data_8VWG
# 
_entry.id   8VWG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VWG         pdb_00008vwg 10.2210/pdb8vwg/pdb 
WWPDB D_1000281308 ?            ?                   
EMDB  EMD-43584    ?            ?                   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VWG 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the five-fold capsomer of the Drosophila retrotransposon Copia capsid'     EMD-43571 'other EM volume'      
PDB  'Structure of the five-fold capsomer of the Drosophila retrotransposon Copia capsid'     8VVW      unspecified            
EMDB 'Structure of the asymmetric unit of the Drosophila retrotransposon Copia capsid'        EMD-43584 'associated EM volume' 
EMDB 'Structure of the three-fold capsomer of the Drosophila retrotransposon Copia capsid'    EMD-43573 'other EM volume'      
PDB  'Structure of the three-fold capsomer of the Drosophila retrotransposon Copia capsid'    8VVZ      unspecified            
EMDB 'Structure of the non-symmetric capsomer of the Drosophila retrotransposon Copia capsid' EMD-43575 'other EM volume'      
PDB  'Structure of the non-symmetric capsomer of the Drosophila retrotransposon Copia capsid' 8VW3      unspecified            
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              brian.kelch@umassmed.edu 
_pdbx_contact_author.name_first         Brian 
_pdbx_contact_author.name_last          Kelch 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1369-6989 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Y.'     1 0000-0001-6581-0184 
'Kelch, B.A.' 2 0000-0002-1369-6989 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                e3002983 
_citation.page_last                 e3002983 
_citation.title                     
'Capsid transfer of the retrotransposon Copia controls structural synaptic plasticity in Drosophila.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3002983 
_citation.pdbx_database_id_PubMed   39964983 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 
;M'Angale, P.G.
;
1  ?                   
primary 'Lemieux, A.'    2  ?                   
primary 'Liu, Y.'        3  ?                   
primary 'Wang, S.'       4  ?                   
primary 'Zinter, M.'     5  ?                   
primary 'Alegre, G.'     6  ?                   
primary 'Simkin, A.'     7  ?                   
primary 'Budnik, V.'     8  ?                   
primary 'Kelch, B.A.'    9  0000-0002-1369-6989 
primary 'Thomson, T.'    10 0000-0001-8994-8241 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Copia VLP protein' 
_entity.formula_weight             31148.990 
_entity.pdbx_number_of_molecules   9 
_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       
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDHNDTSKKVMNAIVHNNNNTYKNNLFKNRVTKPKKIFKGNSKYKVKCHHCGREGH
IKKDCFHYKRILNNKNKENEKQVQTATSHG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDHNDTSKKVMNAIVHNNNNTYKNNLFKNRVTKPKKIFKGNSKYKVKCHHCGREGH
IKKDCFHYKRILNNKNKENEKQVQTATSHG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,I,H 
_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   ASP n 
1 3   LYS n 
1 4   ALA n 
1 5   LYS n 
1 6   ARG n 
1 7   ASN n 
1 8   ILE n 
1 9   LYS n 
1 10  PRO n 
1 11  PHE n 
1 12  ASP n 
1 13  GLY n 
1 14  GLU n 
1 15  LYS n 
1 16  TYR n 
1 17  ALA n 
1 18  ILE n 
1 19  TRP n 
1 20  LYS n 
1 21  PHE n 
1 22  ARG n 
1 23  ILE n 
1 24  ARG n 
1 25  ALA n 
1 26  LEU n 
1 27  LEU n 
1 28  ALA n 
1 29  GLU n 
1 30  GLN n 
1 31  ASP n 
1 32  VAL n 
1 33  LEU n 
1 34  LYS n 
1 35  VAL n 
1 36  VAL n 
1 37  ASP n 
1 38  GLY n 
1 39  LEU n 
1 40  MET n 
1 41  PRO n 
1 42  ASN n 
1 43  GLU n 
1 44  VAL n 
1 45  ASP n 
1 46  ASP n 
1 47  SER n 
1 48  TRP n 
1 49  LYS n 
1 50  LYS n 
1 51  ALA n 
1 52  GLU n 
1 53  ARG n 
1 54  CYS n 
1 55  ALA n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  ILE n 
1 60  ILE n 
1 61  GLU n 
1 62  TYR n 
1 63  LEU n 
1 64  SER n 
1 65  ASP n 
1 66  SER n 
1 67  PHE n 
1 68  LEU n 
1 69  ASN n 
1 70  PHE n 
1 71  ALA n 
1 72  THR n 
1 73  SER n 
1 74  ASP n 
1 75  ILE n 
1 76  THR n 
1 77  ALA n 
1 78  ARG n 
1 79  GLN n 
1 80  ILE n 
1 81  LEU n 
1 82  GLU n 
1 83  ASN n 
1 84  LEU n 
1 85  ASP n 
1 86  ALA n 
1 87  VAL n 
1 88  TYR n 
1 89  GLU n 
1 90  ARG n 
1 91  LYS n 
1 92  SER n 
1 93  LEU n 
1 94  ALA n 
1 95  SER n 
1 96  GLN n 
1 97  LEU n 
1 98  ALA n 
1 99  LEU n 
1 100 ARG n 
1 101 LYS n 
1 102 ARG n 
1 103 LEU n 
1 104 LEU n 
1 105 SER n 
1 106 LEU n 
1 107 LYS n 
1 108 LEU n 
1 109 SER n 
1 110 SER n 
1 111 GLU n 
1 112 MET n 
1 113 SER n 
1 114 LEU n 
1 115 LEU n 
1 116 SER n 
1 117 HIS n 
1 118 PHE n 
1 119 HIS n 
1 120 ILE n 
1 121 PHE n 
1 122 ASP n 
1 123 GLU n 
1 124 LEU n 
1 125 ILE n 
1 126 SER n 
1 127 GLU n 
1 128 LEU n 
1 129 LEU n 
1 130 ALA n 
1 131 ALA n 
1 132 GLY n 
1 133 ALA n 
1 134 LYS n 
1 135 ILE n 
1 136 GLU n 
1 137 GLU n 
1 138 MET n 
1 139 ASP n 
1 140 LYS n 
1 141 ILE n 
1 142 SER n 
1 143 HIS n 
1 144 LEU n 
1 145 LEU n 
1 146 ILE n 
1 147 THR n 
1 148 LEU n 
1 149 PRO n 
1 150 SER n 
1 151 CYS n 
1 152 TYR n 
1 153 ASP n 
1 154 GLY n 
1 155 ILE n 
1 156 ILE n 
1 157 THR n 
1 158 ALA n 
1 159 ILE n 
1 160 GLU n 
1 161 THR n 
1 162 LEU n 
1 163 SER n 
1 164 GLU n 
1 165 GLU n 
1 166 ASN n 
1 167 LEU n 
1 168 THR n 
1 169 LEU n 
1 170 ALA n 
1 171 PHE n 
1 172 VAL n 
1 173 LYS n 
1 174 ASN n 
1 175 ARG n 
1 176 LEU n 
1 177 LEU n 
1 178 ASP n 
1 179 GLN n 
1 180 GLU n 
1 181 ILE n 
1 182 LYS n 
1 183 ILE n 
1 184 LYS n 
1 185 ASN n 
1 186 ASP n 
1 187 HIS n 
1 188 ASN n 
1 189 ASP n 
1 190 THR n 
1 191 SER n 
1 192 LYS n 
1 193 LYS n 
1 194 VAL n 
1 195 MET n 
1 196 ASN n 
1 197 ALA n 
1 198 ILE n 
1 199 VAL n 
1 200 HIS n 
1 201 ASN n 
1 202 ASN n 
1 203 ASN n 
1 204 ASN n 
1 205 THR n 
1 206 TYR n 
1 207 LYS n 
1 208 ASN n 
1 209 ASN n 
1 210 LEU n 
1 211 PHE n 
1 212 LYS n 
1 213 ASN n 
1 214 ARG n 
1 215 VAL n 
1 216 THR n 
1 217 LYS n 
1 218 PRO n 
1 219 LYS n 
1 220 LYS n 
1 221 ILE n 
1 222 PHE n 
1 223 LYS n 
1 224 GLY n 
1 225 ASN n 
1 226 SER n 
1 227 LYS n 
1 228 TYR n 
1 229 LYS n 
1 230 VAL n 
1 231 LYS n 
1 232 CYS n 
1 233 HIS n 
1 234 HIS n 
1 235 CYS n 
1 236 GLY n 
1 237 ARG n 
1 238 GLU n 
1 239 GLY n 
1 240 HIS n 
1 241 ILE n 
1 242 LYS n 
1 243 LYS n 
1 244 ASP n 
1 245 CYS n 
1 246 PHE n 
1 247 HIS n 
1 248 TYR n 
1 249 LYS n 
1 250 ARG n 
1 251 ILE n 
1 252 LEU n 
1 253 ASN n 
1 254 ASN n 
1 255 LYS n 
1 256 ASN n 
1 257 LYS n 
1 258 GLU n 
1 259 ASN n 
1 260 GLU n 
1 261 LYS n 
1 262 GLN n 
1 263 VAL n 
1 264 GLN n 
1 265 THR n 
1 266 ALA n 
1 267 THR n 
1 268 SER n 
1 269 HIS n 
1 270 GLY 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                   270 
_entity_src_gen.gene_src_common_name               'fruit flies' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GIP, COPIA' 
_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      Drosophila 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7215 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   ASP 2   1   ?   ?   ?   A . n 
A 1 3   LYS 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   3   ALA ALA A . n 
A 1 5   LYS 5   4   4   LYS LYS A . n 
A 1 6   ARG 6   5   5   ARG ARG A . n 
A 1 7   ASN 7   6   6   ASN ASN A . n 
A 1 8   ILE 8   7   7   ILE ILE A . n 
A 1 9   LYS 9   8   8   LYS LYS A . n 
A 1 10  PRO 10  9   9   PRO PRO A . n 
A 1 11  PHE 11  10  10  PHE PHE A . n 
A 1 12  ASP 12  11  11  ASP ASP A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  GLU 14  13  13  GLU GLU A . n 
A 1 15  LYS 15  14  14  LYS LYS A . n 
A 1 16  TYR 16  15  15  TYR TYR A . n 
A 1 17  ALA 17  16  16  ALA ALA A . n 
A 1 18  ILE 18  17  17  ILE ILE A . n 
A 1 19  TRP 19  18  18  TRP TRP A . n 
A 1 20  LYS 20  19  19  LYS LYS A . n 
A 1 21  PHE 21  20  20  PHE PHE A . n 
A 1 22  ARG 22  21  21  ARG ARG A . n 
A 1 23  ILE 23  22  22  ILE ILE A . n 
A 1 24  ARG 24  23  23  ARG ARG A . n 
A 1 25  ALA 25  24  24  ALA ALA A . n 
A 1 26  LEU 26  25  25  LEU LEU A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  ALA 28  27  27  ALA ALA A . n 
A 1 29  GLU 29  28  28  GLU GLU A . n 
A 1 30  GLN 30  29  29  GLN GLN A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  VAL 32  31  31  VAL VAL A . n 
A 1 33  LEU 33  32  32  LEU LEU A . n 
A 1 34  LYS 34  33  33  LYS LYS A . n 
A 1 35  VAL 35  34  34  VAL VAL A . n 
A 1 36  VAL 36  35  35  VAL VAL A . n 
A 1 37  ASP 37  36  36  ASP ASP A . n 
A 1 38  GLY 38  37  37  GLY GLY A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  MET 40  39  39  MET MET A . n 
A 1 41  PRO 41  40  40  PRO PRO A . n 
A 1 42  ASN 42  41  41  ASN ASN A . n 
A 1 43  GLU 43  42  42  GLU GLU A . n 
A 1 44  VAL 44  43  43  VAL VAL A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  SER 47  46  46  SER SER A . n 
A 1 48  TRP 48  47  47  TRP TRP A . n 
A 1 49  LYS 49  48  48  LYS LYS A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ALA 51  50  50  ALA ALA A . n 
A 1 52  GLU 52  51  51  GLU GLU A . n 
A 1 53  ARG 53  52  52  ARG ARG A . n 
A 1 54  CYS 54  53  53  CYS CYS A . n 
A 1 55  ALA 55  54  54  ALA ALA A . n 
A 1 56  LYS 56  55  55  LYS LYS A . n 
A 1 57  SER 57  56  56  SER SER A . n 
A 1 58  THR 58  57  57  THR THR A . n 
A 1 59  ILE 59  58  58  ILE ILE A . n 
A 1 60  ILE 60  59  59  ILE ILE A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  TYR 62  61  61  TYR TYR A . n 
A 1 63  LEU 63  62  62  LEU LEU A . n 
A 1 64  SER 64  63  63  SER SER A . n 
A 1 65  ASP 65  64  64  ASP ASP A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  PHE 67  66  66  PHE PHE A . n 
A 1 68  LEU 68  67  67  LEU LEU A . n 
A 1 69  ASN 69  68  68  ASN ASN A . n 
A 1 70  PHE 70  69  69  PHE PHE A . n 
A 1 71  ALA 71  70  70  ALA ALA A . n 
A 1 72  THR 72  71  71  THR THR A . n 
A 1 73  SER 73  72  72  SER SER A . n 
A 1 74  ASP 74  73  73  ASP ASP A . n 
A 1 75  ILE 75  74  74  ILE ILE A . n 
A 1 76  THR 76  75  75  THR THR A . n 
A 1 77  ALA 77  76  76  ALA ALA A . n 
A 1 78  ARG 78  77  77  ARG ARG A . n 
A 1 79  GLN 79  78  78  GLN GLN A . n 
A 1 80  ILE 80  79  79  ILE ILE A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLU 82  81  81  GLU GLU A . n 
A 1 83  ASN 83  82  82  ASN ASN A . n 
A 1 84  LEU 84  83  83  LEU LEU A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ALA 86  85  85  ALA ALA A . n 
A 1 87  VAL 87  86  86  VAL VAL A . n 
A 1 88  TYR 88  87  87  TYR TYR A . n 
A 1 89  GLU 89  88  88  GLU GLU A . n 
A 1 90  ARG 90  89  89  ARG ARG A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  SER 92  91  91  SER SER A . n 
A 1 93  LEU 93  92  92  LEU LEU A . n 
A 1 94  ALA 94  93  93  ALA ALA A . n 
A 1 95  SER 95  94  94  SER SER A . n 
A 1 96  GLN 96  95  95  GLN GLN A . n 
A 1 97  LEU 97  96  96  LEU LEU A . n 
A 1 98  ALA 98  97  97  ALA ALA A . n 
A 1 99  LEU 99  98  98  LEU LEU A . n 
A 1 100 ARG 100 99  99  ARG ARG A . n 
A 1 101 LYS 101 100 100 LYS LYS A . n 
A 1 102 ARG 102 101 101 ARG ARG A . n 
A 1 103 LEU 103 102 102 LEU LEU A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 SER 105 104 104 SER SER A . n 
A 1 106 LEU 106 105 105 LEU LEU A . n 
A 1 107 LYS 107 106 106 LYS LYS A . n 
A 1 108 LEU 108 107 107 LEU LEU A . n 
A 1 109 SER 109 108 108 SER SER A . n 
A 1 110 SER 110 109 109 SER SER A . n 
A 1 111 GLU 111 110 110 GLU GLU A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 SER 113 112 112 SER SER A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 SER 116 115 115 SER SER A . n 
A 1 117 HIS 117 116 116 HIS HIS A . n 
A 1 118 PHE 118 117 117 PHE PHE A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 ILE 120 119 119 ILE ILE A . n 
A 1 121 PHE 121 120 120 PHE PHE A . n 
A 1 122 ASP 122 121 121 ASP ASP A . n 
A 1 123 GLU 123 122 122 GLU GLU A . n 
A 1 124 LEU 124 123 123 LEU LEU A . n 
A 1 125 ILE 125 124 124 ILE ILE A . n 
A 1 126 SER 126 125 125 SER SER A . n 
A 1 127 GLU 127 126 126 GLU GLU A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 LEU 129 128 128 LEU LEU A . n 
A 1 130 ALA 130 129 129 ALA ALA A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 GLY 132 131 131 GLY GLY A . n 
A 1 133 ALA 133 132 132 ALA ALA A . n 
A 1 134 LYS 134 133 133 LYS LYS A . n 
A 1 135 ILE 135 134 134 ILE ILE A . n 
A 1 136 GLU 136 135 135 GLU GLU A . n 
A 1 137 GLU 137 136 136 GLU GLU A . n 
A 1 138 MET 138 137 137 MET MET A . n 
A 1 139 ASP 139 138 138 ASP ASP A . n 
A 1 140 LYS 140 139 139 LYS LYS A . n 
A 1 141 ILE 141 140 140 ILE ILE A . n 
A 1 142 SER 142 141 141 SER SER A . n 
A 1 143 HIS 143 142 142 HIS HIS A . n 
A 1 144 LEU 144 143 143 LEU LEU A . n 
A 1 145 LEU 145 144 144 LEU LEU A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 THR 147 146 146 THR THR A . n 
A 1 148 LEU 148 147 147 LEU LEU A . n 
A 1 149 PRO 149 148 148 PRO PRO A . n 
A 1 150 SER 150 149 149 SER SER A . n 
A 1 151 CYS 151 150 150 CYS CYS A . n 
A 1 152 TYR 152 151 151 TYR TYR A . n 
A 1 153 ASP 153 152 152 ASP ASP A . n 
A 1 154 GLY 154 153 153 GLY GLY A . n 
A 1 155 ILE 155 154 154 ILE ILE A . n 
A 1 156 ILE 156 155 155 ILE ILE A . n 
A 1 157 THR 157 156 156 THR THR A . n 
A 1 158 ALA 158 157 157 ALA ALA A . n 
A 1 159 ILE 159 158 158 ILE ILE A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 THR 161 160 160 THR THR A . n 
A 1 162 LEU 162 161 161 LEU LEU A . n 
A 1 163 SER 163 162 162 SER SER A . n 
A 1 164 GLU 164 163 163 GLU GLU A . n 
A 1 165 GLU 165 164 164 GLU GLU A . n 
A 1 166 ASN 166 165 165 ASN ASN A . n 
A 1 167 LEU 167 166 166 LEU LEU A . n 
A 1 168 THR 168 167 167 THR THR A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 ALA 170 169 169 ALA ALA A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 VAL 172 171 171 VAL VAL A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 ASN 174 173 173 ASN ASN A . n 
A 1 175 ARG 175 174 174 ARG ARG A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 ASP 178 177 177 ASP ASP A . n 
A 1 179 GLN 179 178 178 GLN GLN A . n 
A 1 180 GLU 180 179 179 GLU GLU A . n 
A 1 181 ILE 181 180 180 ILE ILE A . n 
A 1 182 LYS 182 181 181 LYS LYS A . n 
A 1 183 ILE 183 182 182 ILE ILE A . n 
A 1 184 LYS 184 183 183 LYS LYS A . n 
A 1 185 ASN 185 184 184 ASN ASN A . n 
A 1 186 ASP 186 185 185 ASP ASP A . n 
A 1 187 HIS 187 186 186 HIS HIS A . n 
A 1 188 ASN 188 187 ?   ?   ?   A . n 
A 1 189 ASP 189 188 ?   ?   ?   A . n 
A 1 190 THR 190 189 ?   ?   ?   A . n 
A 1 191 SER 191 190 ?   ?   ?   A . n 
A 1 192 LYS 192 191 ?   ?   ?   A . n 
A 1 193 LYS 193 192 ?   ?   ?   A . n 
A 1 194 VAL 194 193 ?   ?   ?   A . n 
A 1 195 MET 195 194 ?   ?   ?   A . n 
A 1 196 ASN 196 195 ?   ?   ?   A . n 
A 1 197 ALA 197 196 ?   ?   ?   A . n 
A 1 198 ILE 198 197 ?   ?   ?   A . n 
A 1 199 VAL 199 198 ?   ?   ?   A . n 
A 1 200 HIS 200 199 ?   ?   ?   A . n 
A 1 201 ASN 201 200 ?   ?   ?   A . n 
A 1 202 ASN 202 201 ?   ?   ?   A . n 
A 1 203 ASN 203 202 ?   ?   ?   A . n 
A 1 204 ASN 204 203 ?   ?   ?   A . n 
A 1 205 THR 205 204 ?   ?   ?   A . n 
A 1 206 TYR 206 205 ?   ?   ?   A . n 
A 1 207 LYS 207 206 ?   ?   ?   A . n 
A 1 208 ASN 208 207 ?   ?   ?   A . n 
A 1 209 ASN 209 208 ?   ?   ?   A . n 
A 1 210 LEU 210 209 ?   ?   ?   A . n 
A 1 211 PHE 211 210 ?   ?   ?   A . n 
A 1 212 LYS 212 211 ?   ?   ?   A . n 
A 1 213 ASN 213 212 ?   ?   ?   A . n 
A 1 214 ARG 214 213 ?   ?   ?   A . n 
A 1 215 VAL 215 214 ?   ?   ?   A . n 
A 1 216 THR 216 215 ?   ?   ?   A . n 
A 1 217 LYS 217 216 ?   ?   ?   A . n 
A 1 218 PRO 218 217 ?   ?   ?   A . n 
A 1 219 LYS 219 218 ?   ?   ?   A . n 
A 1 220 LYS 220 219 ?   ?   ?   A . n 
A 1 221 ILE 221 220 ?   ?   ?   A . n 
A 1 222 PHE 222 221 ?   ?   ?   A . n 
A 1 223 LYS 223 222 ?   ?   ?   A . n 
A 1 224 GLY 224 223 ?   ?   ?   A . n 
A 1 225 ASN 225 224 ?   ?   ?   A . n 
A 1 226 SER 226 225 ?   ?   ?   A . n 
A 1 227 LYS 227 226 ?   ?   ?   A . n 
A 1 228 TYR 228 227 ?   ?   ?   A . n 
A 1 229 LYS 229 228 ?   ?   ?   A . n 
A 1 230 VAL 230 229 ?   ?   ?   A . n 
A 1 231 LYS 231 230 ?   ?   ?   A . n 
A 1 232 CYS 232 231 ?   ?   ?   A . n 
A 1 233 HIS 233 232 ?   ?   ?   A . n 
A 1 234 HIS 234 233 ?   ?   ?   A . n 
A 1 235 CYS 235 234 ?   ?   ?   A . n 
A 1 236 GLY 236 235 ?   ?   ?   A . n 
A 1 237 ARG 237 236 ?   ?   ?   A . n 
A 1 238 GLU 238 237 ?   ?   ?   A . n 
A 1 239 GLY 239 238 ?   ?   ?   A . n 
A 1 240 HIS 240 239 ?   ?   ?   A . n 
A 1 241 ILE 241 240 ?   ?   ?   A . n 
A 1 242 LYS 242 241 ?   ?   ?   A . n 
A 1 243 LYS 243 242 ?   ?   ?   A . n 
A 1 244 ASP 244 243 ?   ?   ?   A . n 
A 1 245 CYS 245 244 ?   ?   ?   A . n 
A 1 246 PHE 246 245 ?   ?   ?   A . n 
A 1 247 HIS 247 246 ?   ?   ?   A . n 
A 1 248 TYR 248 247 ?   ?   ?   A . n 
A 1 249 LYS 249 248 ?   ?   ?   A . n 
A 1 250 ARG 250 249 ?   ?   ?   A . n 
A 1 251 ILE 251 250 ?   ?   ?   A . n 
A 1 252 LEU 252 251 ?   ?   ?   A . n 
A 1 253 ASN 253 252 ?   ?   ?   A . n 
A 1 254 ASN 254 253 ?   ?   ?   A . n 
A 1 255 LYS 255 254 ?   ?   ?   A . n 
A 1 256 ASN 256 255 ?   ?   ?   A . n 
A 1 257 LYS 257 256 ?   ?   ?   A . n 
A 1 258 GLU 258 257 ?   ?   ?   A . n 
A 1 259 ASN 259 258 ?   ?   ?   A . n 
A 1 260 GLU 260 259 ?   ?   ?   A . n 
A 1 261 LYS 261 260 ?   ?   ?   A . n 
A 1 262 GLN 262 261 ?   ?   ?   A . n 
A 1 263 VAL 263 262 ?   ?   ?   A . n 
A 1 264 GLN 264 263 ?   ?   ?   A . n 
A 1 265 THR 265 264 ?   ?   ?   A . n 
A 1 266 ALA 266 265 ?   ?   ?   A . n 
A 1 267 THR 267 266 ?   ?   ?   A . n 
A 1 268 SER 268 267 ?   ?   ?   A . n 
A 1 269 HIS 269 268 ?   ?   ?   A . n 
A 1 270 GLY 270 269 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   ASP 2   1   ?   ?   ?   B . n 
B 1 3   LYS 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   3   ALA ALA B . n 
B 1 5   LYS 5   4   4   LYS LYS B . n 
B 1 6   ARG 6   5   5   ARG ARG B . n 
B 1 7   ASN 7   6   6   ASN ASN B . n 
B 1 8   ILE 8   7   7   ILE ILE B . n 
B 1 9   LYS 9   8   8   LYS LYS B . n 
B 1 10  PRO 10  9   9   PRO PRO B . n 
B 1 11  PHE 11  10  10  PHE PHE B . n 
B 1 12  ASP 12  11  11  ASP ASP B . n 
B 1 13  GLY 13  12  12  GLY GLY B . n 
B 1 14  GLU 14  13  13  GLU GLU B . n 
B 1 15  LYS 15  14  14  LYS LYS B . n 
B 1 16  TYR 16  15  15  TYR TYR B . n 
B 1 17  ALA 17  16  16  ALA ALA B . n 
B 1 18  ILE 18  17  17  ILE ILE B . n 
B 1 19  TRP 19  18  18  TRP TRP B . n 
B 1 20  LYS 20  19  19  LYS LYS B . n 
B 1 21  PHE 21  20  20  PHE PHE B . n 
B 1 22  ARG 22  21  21  ARG ARG B . n 
B 1 23  ILE 23  22  22  ILE ILE B . n 
B 1 24  ARG 24  23  23  ARG ARG B . n 
B 1 25  ALA 25  24  24  ALA ALA B . n 
B 1 26  LEU 26  25  25  LEU LEU B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  ALA 28  27  27  ALA ALA B . n 
B 1 29  GLU 29  28  28  GLU GLU B . n 
B 1 30  GLN 30  29  29  GLN GLN B . n 
B 1 31  ASP 31  30  30  ASP ASP B . n 
B 1 32  VAL 32  31  31  VAL VAL B . n 
B 1 33  LEU 33  32  32  LEU LEU B . n 
B 1 34  LYS 34  33  33  LYS LYS B . n 
B 1 35  VAL 35  34  34  VAL VAL B . n 
B 1 36  VAL 36  35  35  VAL VAL B . n 
B 1 37  ASP 37  36  36  ASP ASP B . n 
B 1 38  GLY 38  37  37  GLY GLY B . n 
B 1 39  LEU 39  38  38  LEU LEU B . n 
B 1 40  MET 40  39  39  MET MET B . n 
B 1 41  PRO 41  40  40  PRO PRO B . n 
B 1 42  ASN 42  41  41  ASN ASN B . n 
B 1 43  GLU 43  42  42  GLU GLU B . n 
B 1 44  VAL 44  43  43  VAL VAL B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  SER 47  46  46  SER SER B . n 
B 1 48  TRP 48  47  47  TRP TRP B . n 
B 1 49  LYS 49  48  48  LYS LYS B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ALA 51  50  50  ALA ALA B . n 
B 1 52  GLU 52  51  51  GLU GLU B . n 
B 1 53  ARG 53  52  52  ARG ARG B . n 
B 1 54  CYS 54  53  53  CYS CYS B . n 
B 1 55  ALA 55  54  54  ALA ALA B . n 
B 1 56  LYS 56  55  55  LYS LYS B . n 
B 1 57  SER 57  56  56  SER SER B . n 
B 1 58  THR 58  57  57  THR THR B . n 
B 1 59  ILE 59  58  58  ILE ILE B . n 
B 1 60  ILE 60  59  59  ILE ILE B . n 
B 1 61  GLU 61  60  60  GLU GLU B . n 
B 1 62  TYR 62  61  61  TYR TYR B . n 
B 1 63  LEU 63  62  62  LEU LEU B . n 
B 1 64  SER 64  63  63  SER SER B . n 
B 1 65  ASP 65  64  64  ASP ASP B . n 
B 1 66  SER 66  65  65  SER SER B . n 
B 1 67  PHE 67  66  66  PHE PHE B . n 
B 1 68  LEU 68  67  67  LEU LEU B . n 
B 1 69  ASN 69  68  68  ASN ASN B . n 
B 1 70  PHE 70  69  69  PHE PHE B . n 
B 1 71  ALA 71  70  70  ALA ALA B . n 
B 1 72  THR 72  71  71  THR THR B . n 
B 1 73  SER 73  72  72  SER SER B . n 
B 1 74  ASP 74  73  73  ASP ASP B . n 
B 1 75  ILE 75  74  74  ILE ILE B . n 
B 1 76  THR 76  75  75  THR THR B . n 
B 1 77  ALA 77  76  76  ALA ALA B . n 
B 1 78  ARG 78  77  77  ARG ARG B . n 
B 1 79  GLN 79  78  78  GLN GLN B . n 
B 1 80  ILE 80  79  79  ILE ILE B . n 
B 1 81  LEU 81  80  80  LEU LEU B . n 
B 1 82  GLU 82  81  81  GLU GLU B . n 
B 1 83  ASN 83  82  82  ASN ASN B . n 
B 1 84  LEU 84  83  83  LEU LEU B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ALA 86  85  85  ALA ALA B . n 
B 1 87  VAL 87  86  86  VAL VAL B . n 
B 1 88  TYR 88  87  87  TYR TYR B . n 
B 1 89  GLU 89  88  88  GLU GLU B . n 
B 1 90  ARG 90  89  89  ARG ARG B . n 
B 1 91  LYS 91  90  90  LYS LYS B . n 
B 1 92  SER 92  91  91  SER SER B . n 
B 1 93  LEU 93  92  92  LEU LEU B . n 
B 1 94  ALA 94  93  93  ALA ALA B . n 
B 1 95  SER 95  94  94  SER SER B . n 
B 1 96  GLN 96  95  95  GLN GLN B . n 
B 1 97  LEU 97  96  96  LEU LEU B . n 
B 1 98  ALA 98  97  97  ALA ALA B . n 
B 1 99  LEU 99  98  98  LEU LEU B . n 
B 1 100 ARG 100 99  99  ARG ARG B . n 
B 1 101 LYS 101 100 100 LYS LYS B . n 
B 1 102 ARG 102 101 101 ARG ARG B . n 
B 1 103 LEU 103 102 102 LEU LEU B . n 
B 1 104 LEU 104 103 103 LEU LEU B . n 
B 1 105 SER 105 104 104 SER SER B . n 
B 1 106 LEU 106 105 105 LEU LEU B . n 
B 1 107 LYS 107 106 106 LYS LYS B . n 
B 1 108 LEU 108 107 107 LEU LEU B . n 
B 1 109 SER 109 108 108 SER SER B . n 
B 1 110 SER 110 109 109 SER SER B . n 
B 1 111 GLU 111 110 110 GLU GLU B . n 
B 1 112 MET 112 111 111 MET MET B . n 
B 1 113 SER 113 112 112 SER SER B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 SER 116 115 115 SER SER B . n 
B 1 117 HIS 117 116 116 HIS HIS B . n 
B 1 118 PHE 118 117 117 PHE PHE B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 ILE 120 119 119 ILE ILE B . n 
B 1 121 PHE 121 120 120 PHE PHE B . n 
B 1 122 ASP 122 121 121 ASP ASP B . n 
B 1 123 GLU 123 122 122 GLU GLU B . n 
B 1 124 LEU 124 123 123 LEU LEU B . n 
B 1 125 ILE 125 124 124 ILE ILE B . n 
B 1 126 SER 126 125 125 SER SER B . n 
B 1 127 GLU 127 126 126 GLU GLU B . n 
B 1 128 LEU 128 127 127 LEU LEU B . n 
B 1 129 LEU 129 128 128 LEU LEU B . n 
B 1 130 ALA 130 129 129 ALA ALA B . n 
B 1 131 ALA 131 130 130 ALA ALA B . n 
B 1 132 GLY 132 131 131 GLY GLY B . n 
B 1 133 ALA 133 132 132 ALA ALA B . n 
B 1 134 LYS 134 133 133 LYS LYS B . n 
B 1 135 ILE 135 134 134 ILE ILE B . n 
B 1 136 GLU 136 135 135 GLU GLU B . n 
B 1 137 GLU 137 136 136 GLU GLU B . n 
B 1 138 MET 138 137 137 MET MET B . n 
B 1 139 ASP 139 138 138 ASP ASP B . n 
B 1 140 LYS 140 139 139 LYS LYS B . n 
B 1 141 ILE 141 140 140 ILE ILE B . n 
B 1 142 SER 142 141 141 SER SER B . n 
B 1 143 HIS 143 142 142 HIS HIS B . n 
B 1 144 LEU 144 143 143 LEU LEU B . n 
B 1 145 LEU 145 144 144 LEU LEU B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 THR 147 146 146 THR THR B . n 
B 1 148 LEU 148 147 147 LEU LEU B . n 
B 1 149 PRO 149 148 148 PRO PRO B . n 
B 1 150 SER 150 149 149 SER SER B . n 
B 1 151 CYS 151 150 150 CYS CYS B . n 
B 1 152 TYR 152 151 151 TYR TYR B . n 
B 1 153 ASP 153 152 152 ASP ASP B . n 
B 1 154 GLY 154 153 153 GLY GLY B . n 
B 1 155 ILE 155 154 154 ILE ILE B . n 
B 1 156 ILE 156 155 155 ILE ILE B . n 
B 1 157 THR 157 156 156 THR THR B . n 
B 1 158 ALA 158 157 157 ALA ALA B . n 
B 1 159 ILE 159 158 158 ILE ILE B . n 
B 1 160 GLU 160 159 159 GLU GLU B . n 
B 1 161 THR 161 160 160 THR THR B . n 
B 1 162 LEU 162 161 161 LEU LEU B . n 
B 1 163 SER 163 162 162 SER SER B . n 
B 1 164 GLU 164 163 163 GLU GLU B . n 
B 1 165 GLU 165 164 164 GLU GLU B . n 
B 1 166 ASN 166 165 165 ASN ASN B . n 
B 1 167 LEU 167 166 166 LEU LEU B . n 
B 1 168 THR 168 167 167 THR THR B . n 
B 1 169 LEU 169 168 168 LEU LEU B . n 
B 1 170 ALA 170 169 169 ALA ALA B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 VAL 172 171 171 VAL VAL B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 ASN 174 173 173 ASN ASN B . n 
B 1 175 ARG 175 174 174 ARG ARG B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 LEU 177 176 176 LEU LEU B . n 
B 1 178 ASP 178 177 177 ASP ASP B . n 
B 1 179 GLN 179 178 178 GLN GLN B . n 
B 1 180 GLU 180 179 179 GLU GLU B . n 
B 1 181 ILE 181 180 180 ILE ILE B . n 
B 1 182 LYS 182 181 181 LYS LYS B . n 
B 1 183 ILE 183 182 182 ILE ILE B . n 
B 1 184 LYS 184 183 183 LYS LYS B . n 
B 1 185 ASN 185 184 184 ASN ASN B . n 
B 1 186 ASP 186 185 185 ASP ASP B . n 
B 1 187 HIS 187 186 186 HIS HIS B . n 
B 1 188 ASN 188 187 ?   ?   ?   B . n 
B 1 189 ASP 189 188 ?   ?   ?   B . n 
B 1 190 THR 190 189 ?   ?   ?   B . n 
B 1 191 SER 191 190 ?   ?   ?   B . n 
B 1 192 LYS 192 191 ?   ?   ?   B . n 
B 1 193 LYS 193 192 ?   ?   ?   B . n 
B 1 194 VAL 194 193 ?   ?   ?   B . n 
B 1 195 MET 195 194 ?   ?   ?   B . n 
B 1 196 ASN 196 195 ?   ?   ?   B . n 
B 1 197 ALA 197 196 ?   ?   ?   B . n 
B 1 198 ILE 198 197 ?   ?   ?   B . n 
B 1 199 VAL 199 198 ?   ?   ?   B . n 
B 1 200 HIS 200 199 ?   ?   ?   B . n 
B 1 201 ASN 201 200 ?   ?   ?   B . n 
B 1 202 ASN 202 201 ?   ?   ?   B . n 
B 1 203 ASN 203 202 ?   ?   ?   B . n 
B 1 204 ASN 204 203 ?   ?   ?   B . n 
B 1 205 THR 205 204 ?   ?   ?   B . n 
B 1 206 TYR 206 205 ?   ?   ?   B . n 
B 1 207 LYS 207 206 ?   ?   ?   B . n 
B 1 208 ASN 208 207 ?   ?   ?   B . n 
B 1 209 ASN 209 208 ?   ?   ?   B . n 
B 1 210 LEU 210 209 ?   ?   ?   B . n 
B 1 211 PHE 211 210 ?   ?   ?   B . n 
B 1 212 LYS 212 211 ?   ?   ?   B . n 
B 1 213 ASN 213 212 ?   ?   ?   B . n 
B 1 214 ARG 214 213 ?   ?   ?   B . n 
B 1 215 VAL 215 214 ?   ?   ?   B . n 
B 1 216 THR 216 215 ?   ?   ?   B . n 
B 1 217 LYS 217 216 ?   ?   ?   B . n 
B 1 218 PRO 218 217 ?   ?   ?   B . n 
B 1 219 LYS 219 218 ?   ?   ?   B . n 
B 1 220 LYS 220 219 ?   ?   ?   B . n 
B 1 221 ILE 221 220 ?   ?   ?   B . n 
B 1 222 PHE 222 221 ?   ?   ?   B . n 
B 1 223 LYS 223 222 ?   ?   ?   B . n 
B 1 224 GLY 224 223 ?   ?   ?   B . n 
B 1 225 ASN 225 224 ?   ?   ?   B . n 
B 1 226 SER 226 225 ?   ?   ?   B . n 
B 1 227 LYS 227 226 ?   ?   ?   B . n 
B 1 228 TYR 228 227 ?   ?   ?   B . n 
B 1 229 LYS 229 228 ?   ?   ?   B . n 
B 1 230 VAL 230 229 ?   ?   ?   B . n 
B 1 231 LYS 231 230 ?   ?   ?   B . n 
B 1 232 CYS 232 231 ?   ?   ?   B . n 
B 1 233 HIS 233 232 ?   ?   ?   B . n 
B 1 234 HIS 234 233 ?   ?   ?   B . n 
B 1 235 CYS 235 234 ?   ?   ?   B . n 
B 1 236 GLY 236 235 ?   ?   ?   B . n 
B 1 237 ARG 237 236 ?   ?   ?   B . n 
B 1 238 GLU 238 237 ?   ?   ?   B . n 
B 1 239 GLY 239 238 ?   ?   ?   B . n 
B 1 240 HIS 240 239 ?   ?   ?   B . n 
B 1 241 ILE 241 240 ?   ?   ?   B . n 
B 1 242 LYS 242 241 ?   ?   ?   B . n 
B 1 243 LYS 243 242 ?   ?   ?   B . n 
B 1 244 ASP 244 243 ?   ?   ?   B . n 
B 1 245 CYS 245 244 ?   ?   ?   B . n 
B 1 246 PHE 246 245 ?   ?   ?   B . n 
B 1 247 HIS 247 246 ?   ?   ?   B . n 
B 1 248 TYR 248 247 ?   ?   ?   B . n 
B 1 249 LYS 249 248 ?   ?   ?   B . n 
B 1 250 ARG 250 249 ?   ?   ?   B . n 
B 1 251 ILE 251 250 ?   ?   ?   B . n 
B 1 252 LEU 252 251 ?   ?   ?   B . n 
B 1 253 ASN 253 252 ?   ?   ?   B . n 
B 1 254 ASN 254 253 ?   ?   ?   B . n 
B 1 255 LYS 255 254 ?   ?   ?   B . n 
B 1 256 ASN 256 255 ?   ?   ?   B . n 
B 1 257 LYS 257 256 ?   ?   ?   B . n 
B 1 258 GLU 258 257 ?   ?   ?   B . n 
B 1 259 ASN 259 258 ?   ?   ?   B . n 
B 1 260 GLU 260 259 ?   ?   ?   B . n 
B 1 261 LYS 261 260 ?   ?   ?   B . n 
B 1 262 GLN 262 261 ?   ?   ?   B . n 
B 1 263 VAL 263 262 ?   ?   ?   B . n 
B 1 264 GLN 264 263 ?   ?   ?   B . n 
B 1 265 THR 265 264 ?   ?   ?   B . n 
B 1 266 ALA 266 265 ?   ?   ?   B . n 
B 1 267 THR 267 266 ?   ?   ?   B . n 
B 1 268 SER 268 267 ?   ?   ?   B . n 
B 1 269 HIS 269 268 ?   ?   ?   B . n 
B 1 270 GLY 270 269 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   ASP 2   1   ?   ?   ?   C . n 
C 1 3   LYS 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   3   ALA ALA C . n 
C 1 5   LYS 5   4   4   LYS LYS C . n 
C 1 6   ARG 6   5   5   ARG ARG C . n 
C 1 7   ASN 7   6   6   ASN ASN C . n 
C 1 8   ILE 8   7   7   ILE ILE C . n 
C 1 9   LYS 9   8   8   LYS LYS C . n 
C 1 10  PRO 10  9   9   PRO PRO C . n 
C 1 11  PHE 11  10  10  PHE PHE C . n 
C 1 12  ASP 12  11  11  ASP ASP C . n 
C 1 13  GLY 13  12  12  GLY GLY C . n 
C 1 14  GLU 14  13  13  GLU GLU C . n 
C 1 15  LYS 15  14  14  LYS LYS C . n 
C 1 16  TYR 16  15  15  TYR TYR C . n 
C 1 17  ALA 17  16  16  ALA ALA C . n 
C 1 18  ILE 18  17  17  ILE ILE C . n 
C 1 19  TRP 19  18  18  TRP TRP C . n 
C 1 20  LYS 20  19  19  LYS LYS C . n 
C 1 21  PHE 21  20  20  PHE PHE C . n 
C 1 22  ARG 22  21  21  ARG ARG C . n 
C 1 23  ILE 23  22  22  ILE ILE C . n 
C 1 24  ARG 24  23  23  ARG ARG C . n 
C 1 25  ALA 25  24  24  ALA ALA C . n 
C 1 26  LEU 26  25  25  LEU LEU C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  ALA 28  27  27  ALA ALA C . n 
C 1 29  GLU 29  28  28  GLU GLU C . n 
C 1 30  GLN 30  29  29  GLN GLN C . n 
C 1 31  ASP 31  30  30  ASP ASP C . n 
C 1 32  VAL 32  31  31  VAL VAL C . n 
C 1 33  LEU 33  32  32  LEU LEU C . n 
C 1 34  LYS 34  33  33  LYS LYS C . n 
C 1 35  VAL 35  34  34  VAL VAL C . n 
C 1 36  VAL 36  35  35  VAL VAL C . n 
C 1 37  ASP 37  36  36  ASP ASP C . n 
C 1 38  GLY 38  37  37  GLY GLY C . n 
C 1 39  LEU 39  38  38  LEU LEU C . n 
C 1 40  MET 40  39  39  MET MET C . n 
C 1 41  PRO 41  40  40  PRO PRO C . n 
C 1 42  ASN 42  41  41  ASN ASN C . n 
C 1 43  GLU 43  42  42  GLU GLU C . n 
C 1 44  VAL 44  43  43  VAL VAL C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  SER 47  46  46  SER SER C . n 
C 1 48  TRP 48  47  47  TRP TRP C . n 
C 1 49  LYS 49  48  48  LYS LYS C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ALA 51  50  50  ALA ALA C . n 
C 1 52  GLU 52  51  51  GLU GLU C . n 
C 1 53  ARG 53  52  52  ARG ARG C . n 
C 1 54  CYS 54  53  53  CYS CYS C . n 
C 1 55  ALA 55  54  54  ALA ALA C . n 
C 1 56  LYS 56  55  55  LYS LYS C . n 
C 1 57  SER 57  56  56  SER SER C . n 
C 1 58  THR 58  57  57  THR THR C . n 
C 1 59  ILE 59  58  58  ILE ILE C . n 
C 1 60  ILE 60  59  59  ILE ILE C . n 
C 1 61  GLU 61  60  60  GLU GLU C . n 
C 1 62  TYR 62  61  61  TYR TYR C . n 
C 1 63  LEU 63  62  62  LEU LEU C . n 
C 1 64  SER 64  63  63  SER SER C . n 
C 1 65  ASP 65  64  64  ASP ASP C . n 
C 1 66  SER 66  65  65  SER SER C . n 
C 1 67  PHE 67  66  66  PHE PHE C . n 
C 1 68  LEU 68  67  67  LEU LEU C . n 
C 1 69  ASN 69  68  68  ASN ASN C . n 
C 1 70  PHE 70  69  69  PHE PHE C . n 
C 1 71  ALA 71  70  70  ALA ALA C . n 
C 1 72  THR 72  71  71  THR THR C . n 
C 1 73  SER 73  72  72  SER SER C . n 
C 1 74  ASP 74  73  73  ASP ASP C . n 
C 1 75  ILE 75  74  74  ILE ILE C . n 
C 1 76  THR 76  75  75  THR THR C . n 
C 1 77  ALA 77  76  76  ALA ALA C . n 
C 1 78  ARG 78  77  77  ARG ARG C . n 
C 1 79  GLN 79  78  78  GLN GLN C . n 
C 1 80  ILE 80  79  79  ILE ILE C . n 
C 1 81  LEU 81  80  80  LEU LEU C . n 
C 1 82  GLU 82  81  81  GLU GLU C . n 
C 1 83  ASN 83  82  82  ASN ASN C . n 
C 1 84  LEU 84  83  83  LEU LEU C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ALA 86  85  85  ALA ALA C . n 
C 1 87  VAL 87  86  86  VAL VAL C . n 
C 1 88  TYR 88  87  87  TYR TYR C . n 
C 1 89  GLU 89  88  88  GLU GLU C . n 
C 1 90  ARG 90  89  89  ARG ARG C . n 
C 1 91  LYS 91  90  90  LYS LYS C . n 
C 1 92  SER 92  91  91  SER SER C . n 
C 1 93  LEU 93  92  92  LEU LEU C . n 
C 1 94  ALA 94  93  93  ALA ALA C . n 
C 1 95  SER 95  94  94  SER SER C . n 
C 1 96  GLN 96  95  95  GLN GLN C . n 
C 1 97  LEU 97  96  96  LEU LEU C . n 
C 1 98  ALA 98  97  97  ALA ALA C . n 
C 1 99  LEU 99  98  98  LEU LEU C . n 
C 1 100 ARG 100 99  99  ARG ARG C . n 
C 1 101 LYS 101 100 100 LYS LYS C . n 
C 1 102 ARG 102 101 101 ARG ARG C . n 
C 1 103 LEU 103 102 102 LEU LEU C . n 
C 1 104 LEU 104 103 103 LEU LEU C . n 
C 1 105 SER 105 104 104 SER SER C . n 
C 1 106 LEU 106 105 105 LEU LEU C . n 
C 1 107 LYS 107 106 106 LYS LYS C . n 
C 1 108 LEU 108 107 107 LEU LEU C . n 
C 1 109 SER 109 108 108 SER SER C . n 
C 1 110 SER 110 109 109 SER SER C . n 
C 1 111 GLU 111 110 110 GLU GLU C . n 
C 1 112 MET 112 111 111 MET MET C . n 
C 1 113 SER 113 112 112 SER SER C . n 
C 1 114 LEU 114 113 113 LEU LEU C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 SER 116 115 115 SER SER C . n 
C 1 117 HIS 117 116 116 HIS HIS C . n 
C 1 118 PHE 118 117 117 PHE PHE C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 ILE 120 119 119 ILE ILE C . n 
C 1 121 PHE 121 120 120 PHE PHE C . n 
C 1 122 ASP 122 121 121 ASP ASP C . n 
C 1 123 GLU 123 122 122 GLU GLU C . n 
C 1 124 LEU 124 123 123 LEU LEU C . n 
C 1 125 ILE 125 124 124 ILE ILE C . n 
C 1 126 SER 126 125 125 SER SER C . n 
C 1 127 GLU 127 126 126 GLU GLU C . n 
C 1 128 LEU 128 127 127 LEU LEU C . n 
C 1 129 LEU 129 128 128 LEU LEU C . n 
C 1 130 ALA 130 129 129 ALA ALA C . n 
C 1 131 ALA 131 130 130 ALA ALA C . n 
C 1 132 GLY 132 131 131 GLY GLY C . n 
C 1 133 ALA 133 132 132 ALA ALA C . n 
C 1 134 LYS 134 133 133 LYS LYS C . n 
C 1 135 ILE 135 134 134 ILE ILE C . n 
C 1 136 GLU 136 135 135 GLU GLU C . n 
C 1 137 GLU 137 136 136 GLU GLU C . n 
C 1 138 MET 138 137 137 MET MET C . n 
C 1 139 ASP 139 138 138 ASP ASP C . n 
C 1 140 LYS 140 139 139 LYS LYS C . n 
C 1 141 ILE 141 140 140 ILE ILE C . n 
C 1 142 SER 142 141 141 SER SER C . n 
C 1 143 HIS 143 142 142 HIS HIS C . n 
C 1 144 LEU 144 143 143 LEU LEU C . n 
C 1 145 LEU 145 144 144 LEU LEU C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 THR 147 146 146 THR THR C . n 
C 1 148 LEU 148 147 147 LEU LEU C . n 
C 1 149 PRO 149 148 148 PRO PRO C . n 
C 1 150 SER 150 149 149 SER SER C . n 
C 1 151 CYS 151 150 150 CYS CYS C . n 
C 1 152 TYR 152 151 151 TYR TYR C . n 
C 1 153 ASP 153 152 152 ASP ASP C . n 
C 1 154 GLY 154 153 153 GLY GLY C . n 
C 1 155 ILE 155 154 154 ILE ILE C . n 
C 1 156 ILE 156 155 155 ILE ILE C . n 
C 1 157 THR 157 156 156 THR THR C . n 
C 1 158 ALA 158 157 157 ALA ALA C . n 
C 1 159 ILE 159 158 158 ILE ILE C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 THR 161 160 160 THR THR C . n 
C 1 162 LEU 162 161 161 LEU LEU C . n 
C 1 163 SER 163 162 162 SER SER C . n 
C 1 164 GLU 164 163 163 GLU GLU C . n 
C 1 165 GLU 165 164 164 GLU GLU C . n 
C 1 166 ASN 166 165 165 ASN ASN C . n 
C 1 167 LEU 167 166 166 LEU LEU C . n 
C 1 168 THR 168 167 167 THR THR C . n 
C 1 169 LEU 169 168 168 LEU LEU C . n 
C 1 170 ALA 170 169 169 ALA ALA C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 VAL 172 171 171 VAL VAL C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 ASN 174 173 173 ASN ASN C . n 
C 1 175 ARG 175 174 174 ARG ARG C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 ASP 178 177 177 ASP ASP C . n 
C 1 179 GLN 179 178 178 GLN GLN C . n 
C 1 180 GLU 180 179 179 GLU GLU C . n 
C 1 181 ILE 181 180 180 ILE ILE C . n 
C 1 182 LYS 182 181 181 LYS LYS C . n 
C 1 183 ILE 183 182 182 ILE ILE C . n 
C 1 184 LYS 184 183 183 LYS LYS C . n 
C 1 185 ASN 185 184 184 ASN ASN C . n 
C 1 186 ASP 186 185 185 ASP ASP C . n 
C 1 187 HIS 187 186 186 HIS HIS C . n 
C 1 188 ASN 188 187 ?   ?   ?   C . n 
C 1 189 ASP 189 188 ?   ?   ?   C . n 
C 1 190 THR 190 189 ?   ?   ?   C . n 
C 1 191 SER 191 190 ?   ?   ?   C . n 
C 1 192 LYS 192 191 ?   ?   ?   C . n 
C 1 193 LYS 193 192 ?   ?   ?   C . n 
C 1 194 VAL 194 193 ?   ?   ?   C . n 
C 1 195 MET 195 194 ?   ?   ?   C . n 
C 1 196 ASN 196 195 ?   ?   ?   C . n 
C 1 197 ALA 197 196 ?   ?   ?   C . n 
C 1 198 ILE 198 197 ?   ?   ?   C . n 
C 1 199 VAL 199 198 ?   ?   ?   C . n 
C 1 200 HIS 200 199 ?   ?   ?   C . n 
C 1 201 ASN 201 200 ?   ?   ?   C . n 
C 1 202 ASN 202 201 ?   ?   ?   C . n 
C 1 203 ASN 203 202 ?   ?   ?   C . n 
C 1 204 ASN 204 203 ?   ?   ?   C . n 
C 1 205 THR 205 204 ?   ?   ?   C . n 
C 1 206 TYR 206 205 ?   ?   ?   C . n 
C 1 207 LYS 207 206 ?   ?   ?   C . n 
C 1 208 ASN 208 207 ?   ?   ?   C . n 
C 1 209 ASN 209 208 ?   ?   ?   C . n 
C 1 210 LEU 210 209 ?   ?   ?   C . n 
C 1 211 PHE 211 210 ?   ?   ?   C . n 
C 1 212 LYS 212 211 ?   ?   ?   C . n 
C 1 213 ASN 213 212 ?   ?   ?   C . n 
C 1 214 ARG 214 213 ?   ?   ?   C . n 
C 1 215 VAL 215 214 ?   ?   ?   C . n 
C 1 216 THR 216 215 ?   ?   ?   C . n 
C 1 217 LYS 217 216 ?   ?   ?   C . n 
C 1 218 PRO 218 217 ?   ?   ?   C . n 
C 1 219 LYS 219 218 ?   ?   ?   C . n 
C 1 220 LYS 220 219 ?   ?   ?   C . n 
C 1 221 ILE 221 220 ?   ?   ?   C . n 
C 1 222 PHE 222 221 ?   ?   ?   C . n 
C 1 223 LYS 223 222 ?   ?   ?   C . n 
C 1 224 GLY 224 223 ?   ?   ?   C . n 
C 1 225 ASN 225 224 ?   ?   ?   C . n 
C 1 226 SER 226 225 ?   ?   ?   C . n 
C 1 227 LYS 227 226 ?   ?   ?   C . n 
C 1 228 TYR 228 227 ?   ?   ?   C . n 
C 1 229 LYS 229 228 ?   ?   ?   C . n 
C 1 230 VAL 230 229 ?   ?   ?   C . n 
C 1 231 LYS 231 230 ?   ?   ?   C . n 
C 1 232 CYS 232 231 ?   ?   ?   C . n 
C 1 233 HIS 233 232 ?   ?   ?   C . n 
C 1 234 HIS 234 233 ?   ?   ?   C . n 
C 1 235 CYS 235 234 ?   ?   ?   C . n 
C 1 236 GLY 236 235 ?   ?   ?   C . n 
C 1 237 ARG 237 236 ?   ?   ?   C . n 
C 1 238 GLU 238 237 ?   ?   ?   C . n 
C 1 239 GLY 239 238 ?   ?   ?   C . n 
C 1 240 HIS 240 239 ?   ?   ?   C . n 
C 1 241 ILE 241 240 ?   ?   ?   C . n 
C 1 242 LYS 242 241 ?   ?   ?   C . n 
C 1 243 LYS 243 242 ?   ?   ?   C . n 
C 1 244 ASP 244 243 ?   ?   ?   C . n 
C 1 245 CYS 245 244 ?   ?   ?   C . n 
C 1 246 PHE 246 245 ?   ?   ?   C . n 
C 1 247 HIS 247 246 ?   ?   ?   C . n 
C 1 248 TYR 248 247 ?   ?   ?   C . n 
C 1 249 LYS 249 248 ?   ?   ?   C . n 
C 1 250 ARG 250 249 ?   ?   ?   C . n 
C 1 251 ILE 251 250 ?   ?   ?   C . n 
C 1 252 LEU 252 251 ?   ?   ?   C . n 
C 1 253 ASN 253 252 ?   ?   ?   C . n 
C 1 254 ASN 254 253 ?   ?   ?   C . n 
C 1 255 LYS 255 254 ?   ?   ?   C . n 
C 1 256 ASN 256 255 ?   ?   ?   C . n 
C 1 257 LYS 257 256 ?   ?   ?   C . n 
C 1 258 GLU 258 257 ?   ?   ?   C . n 
C 1 259 ASN 259 258 ?   ?   ?   C . n 
C 1 260 GLU 260 259 ?   ?   ?   C . n 
C 1 261 LYS 261 260 ?   ?   ?   C . n 
C 1 262 GLN 262 261 ?   ?   ?   C . n 
C 1 263 VAL 263 262 ?   ?   ?   C . n 
C 1 264 GLN 264 263 ?   ?   ?   C . n 
C 1 265 THR 265 264 ?   ?   ?   C . n 
C 1 266 ALA 266 265 ?   ?   ?   C . n 
C 1 267 THR 267 266 ?   ?   ?   C . n 
C 1 268 SER 268 267 ?   ?   ?   C . n 
C 1 269 HIS 269 268 ?   ?   ?   C . n 
C 1 270 GLY 270 269 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   ASP 2   1   ?   ?   ?   D . n 
D 1 3   LYS 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   3   ALA ALA D . n 
D 1 5   LYS 5   4   4   LYS LYS D . n 
D 1 6   ARG 6   5   5   ARG ARG D . n 
D 1 7   ASN 7   6   6   ASN ASN D . n 
D 1 8   ILE 8   7   7   ILE ILE D . n 
D 1 9   LYS 9   8   8   LYS LYS D . n 
D 1 10  PRO 10  9   9   PRO PRO D . n 
D 1 11  PHE 11  10  10  PHE PHE D . n 
D 1 12  ASP 12  11  11  ASP ASP D . n 
D 1 13  GLY 13  12  12  GLY GLY D . n 
D 1 14  GLU 14  13  13  GLU GLU D . n 
D 1 15  LYS 15  14  14  LYS LYS D . n 
D 1 16  TYR 16  15  15  TYR TYR D . n 
D 1 17  ALA 17  16  16  ALA ALA D . n 
D 1 18  ILE 18  17  17  ILE ILE D . n 
D 1 19  TRP 19  18  18  TRP TRP D . n 
D 1 20  LYS 20  19  19  LYS LYS D . n 
D 1 21  PHE 21  20  20  PHE PHE D . n 
D 1 22  ARG 22  21  21  ARG ARG D . n 
D 1 23  ILE 23  22  22  ILE ILE D . n 
D 1 24  ARG 24  23  23  ARG ARG D . n 
D 1 25  ALA 25  24  24  ALA ALA D . n 
D 1 26  LEU 26  25  25  LEU LEU D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  ALA 28  27  27  ALA ALA D . n 
D 1 29  GLU 29  28  28  GLU GLU D . n 
D 1 30  GLN 30  29  29  GLN GLN D . n 
D 1 31  ASP 31  30  30  ASP ASP D . n 
D 1 32  VAL 32  31  31  VAL VAL D . n 
D 1 33  LEU 33  32  32  LEU LEU D . n 
D 1 34  LYS 34  33  33  LYS LYS D . n 
D 1 35  VAL 35  34  34  VAL VAL D . n 
D 1 36  VAL 36  35  35  VAL VAL D . n 
D 1 37  ASP 37  36  36  ASP ASP D . n 
D 1 38  GLY 38  37  37  GLY GLY D . n 
D 1 39  LEU 39  38  38  LEU LEU D . n 
D 1 40  MET 40  39  39  MET MET D . n 
D 1 41  PRO 41  40  40  PRO PRO D . n 
D 1 42  ASN 42  41  41  ASN ASN D . n 
D 1 43  GLU 43  42  42  GLU GLU D . n 
D 1 44  VAL 44  43  43  VAL VAL D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  SER 47  46  46  SER SER D . n 
D 1 48  TRP 48  47  47  TRP TRP D . n 
D 1 49  LYS 49  48  48  LYS LYS D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ALA 51  50  50  ALA ALA D . n 
D 1 52  GLU 52  51  51  GLU GLU D . n 
D 1 53  ARG 53  52  52  ARG ARG D . n 
D 1 54  CYS 54  53  53  CYS CYS D . n 
D 1 55  ALA 55  54  54  ALA ALA D . n 
D 1 56  LYS 56  55  55  LYS LYS D . n 
D 1 57  SER 57  56  56  SER SER D . n 
D 1 58  THR 58  57  57  THR THR D . n 
D 1 59  ILE 59  58  58  ILE ILE D . n 
D 1 60  ILE 60  59  59  ILE ILE D . n 
D 1 61  GLU 61  60  60  GLU GLU D . n 
D 1 62  TYR 62  61  61  TYR TYR D . n 
D 1 63  LEU 63  62  62  LEU LEU D . n 
D 1 64  SER 64  63  63  SER SER D . n 
D 1 65  ASP 65  64  64  ASP ASP D . n 
D 1 66  SER 66  65  65  SER SER D . n 
D 1 67  PHE 67  66  66  PHE PHE D . n 
D 1 68  LEU 68  67  67  LEU LEU D . n 
D 1 69  ASN 69  68  68  ASN ASN D . n 
D 1 70  PHE 70  69  69  PHE PHE D . n 
D 1 71  ALA 71  70  70  ALA ALA D . n 
D 1 72  THR 72  71  71  THR THR D . n 
D 1 73  SER 73  72  72  SER SER D . n 
D 1 74  ASP 74  73  73  ASP ASP D . n 
D 1 75  ILE 75  74  74  ILE ILE D . n 
D 1 76  THR 76  75  75  THR THR D . n 
D 1 77  ALA 77  76  76  ALA ALA D . n 
D 1 78  ARG 78  77  77  ARG ARG D . n 
D 1 79  GLN 79  78  78  GLN GLN D . n 
D 1 80  ILE 80  79  79  ILE ILE D . n 
D 1 81  LEU 81  80  80  LEU LEU D . n 
D 1 82  GLU 82  81  81  GLU GLU D . n 
D 1 83  ASN 83  82  82  ASN ASN D . n 
D 1 84  LEU 84  83  83  LEU LEU D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ALA 86  85  85  ALA ALA D . n 
D 1 87  VAL 87  86  86  VAL VAL D . n 
D 1 88  TYR 88  87  87  TYR TYR D . n 
D 1 89  GLU 89  88  88  GLU GLU D . n 
D 1 90  ARG 90  89  89  ARG ARG D . n 
D 1 91  LYS 91  90  90  LYS LYS D . n 
D 1 92  SER 92  91  91  SER SER D . n 
D 1 93  LEU 93  92  92  LEU LEU D . n 
D 1 94  ALA 94  93  93  ALA ALA D . n 
D 1 95  SER 95  94  94  SER SER D . n 
D 1 96  GLN 96  95  95  GLN GLN D . n 
D 1 97  LEU 97  96  96  LEU LEU D . n 
D 1 98  ALA 98  97  97  ALA ALA D . n 
D 1 99  LEU 99  98  98  LEU LEU D . n 
D 1 100 ARG 100 99  99  ARG ARG D . n 
D 1 101 LYS 101 100 100 LYS LYS D . n 
D 1 102 ARG 102 101 101 ARG ARG D . n 
D 1 103 LEU 103 102 102 LEU LEU D . n 
D 1 104 LEU 104 103 103 LEU LEU D . n 
D 1 105 SER 105 104 104 SER SER D . n 
D 1 106 LEU 106 105 105 LEU LEU D . n 
D 1 107 LYS 107 106 106 LYS LYS D . n 
D 1 108 LEU 108 107 107 LEU LEU D . n 
D 1 109 SER 109 108 108 SER SER D . n 
D 1 110 SER 110 109 109 SER SER D . n 
D 1 111 GLU 111 110 110 GLU GLU D . n 
D 1 112 MET 112 111 111 MET MET D . n 
D 1 113 SER 113 112 112 SER SER D . n 
D 1 114 LEU 114 113 113 LEU LEU D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 SER 116 115 115 SER SER D . n 
D 1 117 HIS 117 116 116 HIS HIS D . n 
D 1 118 PHE 118 117 117 PHE PHE D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 ILE 120 119 119 ILE ILE D . n 
D 1 121 PHE 121 120 120 PHE PHE D . n 
D 1 122 ASP 122 121 121 ASP ASP D . n 
D 1 123 GLU 123 122 122 GLU GLU D . n 
D 1 124 LEU 124 123 123 LEU LEU D . n 
D 1 125 ILE 125 124 124 ILE ILE D . n 
D 1 126 SER 126 125 125 SER SER D . n 
D 1 127 GLU 127 126 126 GLU GLU D . n 
D 1 128 LEU 128 127 127 LEU LEU D . n 
D 1 129 LEU 129 128 128 LEU LEU D . n 
D 1 130 ALA 130 129 129 ALA ALA D . n 
D 1 131 ALA 131 130 130 ALA ALA D . n 
D 1 132 GLY 132 131 131 GLY GLY D . n 
D 1 133 ALA 133 132 132 ALA ALA D . n 
D 1 134 LYS 134 133 133 LYS LYS D . n 
D 1 135 ILE 135 134 134 ILE ILE D . n 
D 1 136 GLU 136 135 135 GLU GLU D . n 
D 1 137 GLU 137 136 136 GLU GLU D . n 
D 1 138 MET 138 137 137 MET MET D . n 
D 1 139 ASP 139 138 138 ASP ASP D . n 
D 1 140 LYS 140 139 139 LYS LYS D . n 
D 1 141 ILE 141 140 140 ILE ILE D . n 
D 1 142 SER 142 141 141 SER SER D . n 
D 1 143 HIS 143 142 142 HIS HIS D . n 
D 1 144 LEU 144 143 143 LEU LEU D . n 
D 1 145 LEU 145 144 144 LEU LEU D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 THR 147 146 146 THR THR D . n 
D 1 148 LEU 148 147 147 LEU LEU D . n 
D 1 149 PRO 149 148 148 PRO PRO D . n 
D 1 150 SER 150 149 149 SER SER D . n 
D 1 151 CYS 151 150 150 CYS CYS D . n 
D 1 152 TYR 152 151 151 TYR TYR D . n 
D 1 153 ASP 153 152 152 ASP ASP D . n 
D 1 154 GLY 154 153 153 GLY GLY D . n 
D 1 155 ILE 155 154 154 ILE ILE D . n 
D 1 156 ILE 156 155 155 ILE ILE D . n 
D 1 157 THR 157 156 156 THR THR D . n 
D 1 158 ALA 158 157 157 ALA ALA D . n 
D 1 159 ILE 159 158 158 ILE ILE D . n 
D 1 160 GLU 160 159 159 GLU GLU D . n 
D 1 161 THR 161 160 160 THR THR D . n 
D 1 162 LEU 162 161 161 LEU LEU D . n 
D 1 163 SER 163 162 162 SER SER D . n 
D 1 164 GLU 164 163 163 GLU GLU D . n 
D 1 165 GLU 165 164 164 GLU GLU D . n 
D 1 166 ASN 166 165 165 ASN ASN D . n 
D 1 167 LEU 167 166 166 LEU LEU D . n 
D 1 168 THR 168 167 167 THR THR D . n 
D 1 169 LEU 169 168 168 LEU LEU D . n 
D 1 170 ALA 170 169 169 ALA ALA D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 VAL 172 171 171 VAL VAL D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 ASN 174 173 173 ASN ASN D . n 
D 1 175 ARG 175 174 174 ARG ARG D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 LEU 177 176 176 LEU LEU D . n 
D 1 178 ASP 178 177 177 ASP ASP D . n 
D 1 179 GLN 179 178 178 GLN GLN D . n 
D 1 180 GLU 180 179 179 GLU GLU D . n 
D 1 181 ILE 181 180 180 ILE ILE D . n 
D 1 182 LYS 182 181 181 LYS LYS D . n 
D 1 183 ILE 183 182 182 ILE ILE D . n 
D 1 184 LYS 184 183 183 LYS LYS D . n 
D 1 185 ASN 185 184 184 ASN ASN D . n 
D 1 186 ASP 186 185 185 ASP ASP D . n 
D 1 187 HIS 187 186 186 HIS HIS D . n 
D 1 188 ASN 188 187 ?   ?   ?   D . n 
D 1 189 ASP 189 188 ?   ?   ?   D . n 
D 1 190 THR 190 189 ?   ?   ?   D . n 
D 1 191 SER 191 190 ?   ?   ?   D . n 
D 1 192 LYS 192 191 ?   ?   ?   D . n 
D 1 193 LYS 193 192 ?   ?   ?   D . n 
D 1 194 VAL 194 193 ?   ?   ?   D . n 
D 1 195 MET 195 194 ?   ?   ?   D . n 
D 1 196 ASN 196 195 ?   ?   ?   D . n 
D 1 197 ALA 197 196 ?   ?   ?   D . n 
D 1 198 ILE 198 197 ?   ?   ?   D . n 
D 1 199 VAL 199 198 ?   ?   ?   D . n 
D 1 200 HIS 200 199 ?   ?   ?   D . n 
D 1 201 ASN 201 200 ?   ?   ?   D . n 
D 1 202 ASN 202 201 ?   ?   ?   D . n 
D 1 203 ASN 203 202 ?   ?   ?   D . n 
D 1 204 ASN 204 203 ?   ?   ?   D . n 
D 1 205 THR 205 204 ?   ?   ?   D . n 
D 1 206 TYR 206 205 ?   ?   ?   D . n 
D 1 207 LYS 207 206 ?   ?   ?   D . n 
D 1 208 ASN 208 207 ?   ?   ?   D . n 
D 1 209 ASN 209 208 ?   ?   ?   D . n 
D 1 210 LEU 210 209 ?   ?   ?   D . n 
D 1 211 PHE 211 210 ?   ?   ?   D . n 
D 1 212 LYS 212 211 ?   ?   ?   D . n 
D 1 213 ASN 213 212 ?   ?   ?   D . n 
D 1 214 ARG 214 213 ?   ?   ?   D . n 
D 1 215 VAL 215 214 ?   ?   ?   D . n 
D 1 216 THR 216 215 ?   ?   ?   D . n 
D 1 217 LYS 217 216 ?   ?   ?   D . n 
D 1 218 PRO 218 217 ?   ?   ?   D . n 
D 1 219 LYS 219 218 ?   ?   ?   D . n 
D 1 220 LYS 220 219 ?   ?   ?   D . n 
D 1 221 ILE 221 220 ?   ?   ?   D . n 
D 1 222 PHE 222 221 ?   ?   ?   D . n 
D 1 223 LYS 223 222 ?   ?   ?   D . n 
D 1 224 GLY 224 223 ?   ?   ?   D . n 
D 1 225 ASN 225 224 ?   ?   ?   D . n 
D 1 226 SER 226 225 ?   ?   ?   D . n 
D 1 227 LYS 227 226 ?   ?   ?   D . n 
D 1 228 TYR 228 227 ?   ?   ?   D . n 
D 1 229 LYS 229 228 ?   ?   ?   D . n 
D 1 230 VAL 230 229 ?   ?   ?   D . n 
D 1 231 LYS 231 230 ?   ?   ?   D . n 
D 1 232 CYS 232 231 ?   ?   ?   D . n 
D 1 233 HIS 233 232 ?   ?   ?   D . n 
D 1 234 HIS 234 233 ?   ?   ?   D . n 
D 1 235 CYS 235 234 ?   ?   ?   D . n 
D 1 236 GLY 236 235 ?   ?   ?   D . n 
D 1 237 ARG 237 236 ?   ?   ?   D . n 
D 1 238 GLU 238 237 ?   ?   ?   D . n 
D 1 239 GLY 239 238 ?   ?   ?   D . n 
D 1 240 HIS 240 239 ?   ?   ?   D . n 
D 1 241 ILE 241 240 ?   ?   ?   D . n 
D 1 242 LYS 242 241 ?   ?   ?   D . n 
D 1 243 LYS 243 242 ?   ?   ?   D . n 
D 1 244 ASP 244 243 ?   ?   ?   D . n 
D 1 245 CYS 245 244 ?   ?   ?   D . n 
D 1 246 PHE 246 245 ?   ?   ?   D . n 
D 1 247 HIS 247 246 ?   ?   ?   D . n 
D 1 248 TYR 248 247 ?   ?   ?   D . n 
D 1 249 LYS 249 248 ?   ?   ?   D . n 
D 1 250 ARG 250 249 ?   ?   ?   D . n 
D 1 251 ILE 251 250 ?   ?   ?   D . n 
D 1 252 LEU 252 251 ?   ?   ?   D . n 
D 1 253 ASN 253 252 ?   ?   ?   D . n 
D 1 254 ASN 254 253 ?   ?   ?   D . n 
D 1 255 LYS 255 254 ?   ?   ?   D . n 
D 1 256 ASN 256 255 ?   ?   ?   D . n 
D 1 257 LYS 257 256 ?   ?   ?   D . n 
D 1 258 GLU 258 257 ?   ?   ?   D . n 
D 1 259 ASN 259 258 ?   ?   ?   D . n 
D 1 260 GLU 260 259 ?   ?   ?   D . n 
D 1 261 LYS 261 260 ?   ?   ?   D . n 
D 1 262 GLN 262 261 ?   ?   ?   D . n 
D 1 263 VAL 263 262 ?   ?   ?   D . n 
D 1 264 GLN 264 263 ?   ?   ?   D . n 
D 1 265 THR 265 264 ?   ?   ?   D . n 
D 1 266 ALA 266 265 ?   ?   ?   D . n 
D 1 267 THR 267 266 ?   ?   ?   D . n 
D 1 268 SER 268 267 ?   ?   ?   D . n 
D 1 269 HIS 269 268 ?   ?   ?   D . n 
D 1 270 GLY 270 269 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   ASP 2   1   ?   ?   ?   E . n 
E 1 3   LYS 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   3   ALA ALA E . n 
E 1 5   LYS 5   4   4   LYS LYS E . n 
E 1 6   ARG 6   5   5   ARG ARG E . n 
E 1 7   ASN 7   6   6   ASN ASN E . n 
E 1 8   ILE 8   7   7   ILE ILE E . n 
E 1 9   LYS 9   8   8   LYS LYS E . n 
E 1 10  PRO 10  9   9   PRO PRO E . n 
E 1 11  PHE 11  10  10  PHE PHE E . n 
E 1 12  ASP 12  11  11  ASP ASP E . n 
E 1 13  GLY 13  12  12  GLY GLY E . n 
E 1 14  GLU 14  13  13  GLU GLU E . n 
E 1 15  LYS 15  14  14  LYS LYS E . n 
E 1 16  TYR 16  15  15  TYR TYR E . n 
E 1 17  ALA 17  16  16  ALA ALA E . n 
E 1 18  ILE 18  17  17  ILE ILE E . n 
E 1 19  TRP 19  18  18  TRP TRP E . n 
E 1 20  LYS 20  19  19  LYS LYS E . n 
E 1 21  PHE 21  20  20  PHE PHE E . n 
E 1 22  ARG 22  21  21  ARG ARG E . n 
E 1 23  ILE 23  22  22  ILE ILE E . n 
E 1 24  ARG 24  23  23  ARG ARG E . n 
E 1 25  ALA 25  24  24  ALA ALA E . n 
E 1 26  LEU 26  25  25  LEU LEU E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  ALA 28  27  27  ALA ALA E . n 
E 1 29  GLU 29  28  28  GLU GLU E . n 
E 1 30  GLN 30  29  29  GLN GLN E . n 
E 1 31  ASP 31  30  30  ASP ASP E . n 
E 1 32  VAL 32  31  31  VAL VAL E . n 
E 1 33  LEU 33  32  32  LEU LEU E . n 
E 1 34  LYS 34  33  33  LYS LYS E . n 
E 1 35  VAL 35  34  34  VAL VAL E . n 
E 1 36  VAL 36  35  35  VAL VAL E . n 
E 1 37  ASP 37  36  36  ASP ASP E . n 
E 1 38  GLY 38  37  37  GLY GLY E . n 
E 1 39  LEU 39  38  38  LEU LEU E . n 
E 1 40  MET 40  39  39  MET MET E . n 
E 1 41  PRO 41  40  40  PRO PRO E . n 
E 1 42  ASN 42  41  41  ASN ASN E . n 
E 1 43  GLU 43  42  42  GLU GLU E . n 
E 1 44  VAL 44  43  43  VAL VAL E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  SER 47  46  46  SER SER E . n 
E 1 48  TRP 48  47  47  TRP TRP E . n 
E 1 49  LYS 49  48  48  LYS LYS E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ALA 51  50  50  ALA ALA E . n 
E 1 52  GLU 52  51  51  GLU GLU E . n 
E 1 53  ARG 53  52  52  ARG ARG E . n 
E 1 54  CYS 54  53  53  CYS CYS E . n 
E 1 55  ALA 55  54  54  ALA ALA E . n 
E 1 56  LYS 56  55  55  LYS LYS E . n 
E 1 57  SER 57  56  56  SER SER E . n 
E 1 58  THR 58  57  57  THR THR E . n 
E 1 59  ILE 59  58  58  ILE ILE E . n 
E 1 60  ILE 60  59  59  ILE ILE E . n 
E 1 61  GLU 61  60  60  GLU GLU E . n 
E 1 62  TYR 62  61  61  TYR TYR E . n 
E 1 63  LEU 63  62  62  LEU LEU E . n 
E 1 64  SER 64  63  63  SER SER E . n 
E 1 65  ASP 65  64  64  ASP ASP E . n 
E 1 66  SER 66  65  65  SER SER E . n 
E 1 67  PHE 67  66  66  PHE PHE E . n 
E 1 68  LEU 68  67  67  LEU LEU E . n 
E 1 69  ASN 69  68  68  ASN ASN E . n 
E 1 70  PHE 70  69  69  PHE PHE E . n 
E 1 71  ALA 71  70  70  ALA ALA E . n 
E 1 72  THR 72  71  71  THR THR E . n 
E 1 73  SER 73  72  72  SER SER E . n 
E 1 74  ASP 74  73  73  ASP ASP E . n 
E 1 75  ILE 75  74  74  ILE ILE E . n 
E 1 76  THR 76  75  75  THR THR E . n 
E 1 77  ALA 77  76  76  ALA ALA E . n 
E 1 78  ARG 78  77  77  ARG ARG E . n 
E 1 79  GLN 79  78  78  GLN GLN E . n 
E 1 80  ILE 80  79  79  ILE ILE E . n 
E 1 81  LEU 81  80  80  LEU LEU E . n 
E 1 82  GLU 82  81  81  GLU GLU E . n 
E 1 83  ASN 83  82  82  ASN ASN E . n 
E 1 84  LEU 84  83  83  LEU LEU E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ALA 86  85  85  ALA ALA E . n 
E 1 87  VAL 87  86  86  VAL VAL E . n 
E 1 88  TYR 88  87  87  TYR TYR E . n 
E 1 89  GLU 89  88  88  GLU GLU E . n 
E 1 90  ARG 90  89  89  ARG ARG E . n 
E 1 91  LYS 91  90  90  LYS LYS E . n 
E 1 92  SER 92  91  91  SER SER E . n 
E 1 93  LEU 93  92  92  LEU LEU E . n 
E 1 94  ALA 94  93  93  ALA ALA E . n 
E 1 95  SER 95  94  94  SER SER E . n 
E 1 96  GLN 96  95  95  GLN GLN E . n 
E 1 97  LEU 97  96  96  LEU LEU E . n 
E 1 98  ALA 98  97  97  ALA ALA E . n 
E 1 99  LEU 99  98  98  LEU LEU E . n 
E 1 100 ARG 100 99  99  ARG ARG E . n 
E 1 101 LYS 101 100 100 LYS LYS E . n 
E 1 102 ARG 102 101 101 ARG ARG E . n 
E 1 103 LEU 103 102 102 LEU LEU E . n 
E 1 104 LEU 104 103 103 LEU LEU E . n 
E 1 105 SER 105 104 104 SER SER E . n 
E 1 106 LEU 106 105 105 LEU LEU E . n 
E 1 107 LYS 107 106 106 LYS LYS E . n 
E 1 108 LEU 108 107 107 LEU LEU E . n 
E 1 109 SER 109 108 108 SER SER E . n 
E 1 110 SER 110 109 109 SER SER E . n 
E 1 111 GLU 111 110 110 GLU GLU E . n 
E 1 112 MET 112 111 111 MET MET E . n 
E 1 113 SER 113 112 112 SER SER E . n 
E 1 114 LEU 114 113 113 LEU LEU E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 SER 116 115 115 SER SER E . n 
E 1 117 HIS 117 116 116 HIS HIS E . n 
E 1 118 PHE 118 117 117 PHE PHE E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 ILE 120 119 119 ILE ILE E . n 
E 1 121 PHE 121 120 120 PHE PHE E . n 
E 1 122 ASP 122 121 121 ASP ASP E . n 
E 1 123 GLU 123 122 122 GLU GLU E . n 
E 1 124 LEU 124 123 123 LEU LEU E . n 
E 1 125 ILE 125 124 124 ILE ILE E . n 
E 1 126 SER 126 125 125 SER SER E . n 
E 1 127 GLU 127 126 126 GLU GLU E . n 
E 1 128 LEU 128 127 127 LEU LEU E . n 
E 1 129 LEU 129 128 128 LEU LEU E . n 
E 1 130 ALA 130 129 129 ALA ALA E . n 
E 1 131 ALA 131 130 130 ALA ALA E . n 
E 1 132 GLY 132 131 131 GLY GLY E . n 
E 1 133 ALA 133 132 132 ALA ALA E . n 
E 1 134 LYS 134 133 133 LYS LYS E . n 
E 1 135 ILE 135 134 134 ILE ILE E . n 
E 1 136 GLU 136 135 135 GLU GLU E . n 
E 1 137 GLU 137 136 136 GLU GLU E . n 
E 1 138 MET 138 137 137 MET MET E . n 
E 1 139 ASP 139 138 138 ASP ASP E . n 
E 1 140 LYS 140 139 139 LYS LYS E . n 
E 1 141 ILE 141 140 140 ILE ILE E . n 
E 1 142 SER 142 141 141 SER SER E . n 
E 1 143 HIS 143 142 142 HIS HIS E . n 
E 1 144 LEU 144 143 143 LEU LEU E . n 
E 1 145 LEU 145 144 144 LEU LEU E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 THR 147 146 146 THR THR E . n 
E 1 148 LEU 148 147 147 LEU LEU E . n 
E 1 149 PRO 149 148 148 PRO PRO E . n 
E 1 150 SER 150 149 149 SER SER E . n 
E 1 151 CYS 151 150 150 CYS CYS E . n 
E 1 152 TYR 152 151 151 TYR TYR E . n 
E 1 153 ASP 153 152 152 ASP ASP E . n 
E 1 154 GLY 154 153 153 GLY GLY E . n 
E 1 155 ILE 155 154 154 ILE ILE E . n 
E 1 156 ILE 156 155 155 ILE ILE E . n 
E 1 157 THR 157 156 156 THR THR E . n 
E 1 158 ALA 158 157 157 ALA ALA E . n 
E 1 159 ILE 159 158 158 ILE ILE E . n 
E 1 160 GLU 160 159 159 GLU GLU E . n 
E 1 161 THR 161 160 160 THR THR E . n 
E 1 162 LEU 162 161 161 LEU LEU E . n 
E 1 163 SER 163 162 162 SER SER E . n 
E 1 164 GLU 164 163 163 GLU GLU E . n 
E 1 165 GLU 165 164 164 GLU GLU E . n 
E 1 166 ASN 166 165 165 ASN ASN E . n 
E 1 167 LEU 167 166 166 LEU LEU E . n 
E 1 168 THR 168 167 167 THR THR E . n 
E 1 169 LEU 169 168 168 LEU LEU E . n 
E 1 170 ALA 170 169 169 ALA ALA E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 VAL 172 171 171 VAL VAL E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 ASN 174 173 173 ASN ASN E . n 
E 1 175 ARG 175 174 174 ARG ARG E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 LEU 177 176 176 LEU LEU E . n 
E 1 178 ASP 178 177 177 ASP ASP E . n 
E 1 179 GLN 179 178 178 GLN GLN E . n 
E 1 180 GLU 180 179 179 GLU GLU E . n 
E 1 181 ILE 181 180 180 ILE ILE E . n 
E 1 182 LYS 182 181 181 LYS LYS E . n 
E 1 183 ILE 183 182 182 ILE ILE E . n 
E 1 184 LYS 184 183 183 LYS LYS E . n 
E 1 185 ASN 185 184 184 ASN ASN E . n 
E 1 186 ASP 186 185 185 ASP ASP E . n 
E 1 187 HIS 187 186 186 HIS HIS E . n 
E 1 188 ASN 188 187 ?   ?   ?   E . n 
E 1 189 ASP 189 188 ?   ?   ?   E . n 
E 1 190 THR 190 189 ?   ?   ?   E . n 
E 1 191 SER 191 190 ?   ?   ?   E . n 
E 1 192 LYS 192 191 ?   ?   ?   E . n 
E 1 193 LYS 193 192 ?   ?   ?   E . n 
E 1 194 VAL 194 193 ?   ?   ?   E . n 
E 1 195 MET 195 194 ?   ?   ?   E . n 
E 1 196 ASN 196 195 ?   ?   ?   E . n 
E 1 197 ALA 197 196 ?   ?   ?   E . n 
E 1 198 ILE 198 197 ?   ?   ?   E . n 
E 1 199 VAL 199 198 ?   ?   ?   E . n 
E 1 200 HIS 200 199 ?   ?   ?   E . n 
E 1 201 ASN 201 200 ?   ?   ?   E . n 
E 1 202 ASN 202 201 ?   ?   ?   E . n 
E 1 203 ASN 203 202 ?   ?   ?   E . n 
E 1 204 ASN 204 203 ?   ?   ?   E . n 
E 1 205 THR 205 204 ?   ?   ?   E . n 
E 1 206 TYR 206 205 ?   ?   ?   E . n 
E 1 207 LYS 207 206 ?   ?   ?   E . n 
E 1 208 ASN 208 207 ?   ?   ?   E . n 
E 1 209 ASN 209 208 ?   ?   ?   E . n 
E 1 210 LEU 210 209 ?   ?   ?   E . n 
E 1 211 PHE 211 210 ?   ?   ?   E . n 
E 1 212 LYS 212 211 ?   ?   ?   E . n 
E 1 213 ASN 213 212 ?   ?   ?   E . n 
E 1 214 ARG 214 213 ?   ?   ?   E . n 
E 1 215 VAL 215 214 ?   ?   ?   E . n 
E 1 216 THR 216 215 ?   ?   ?   E . n 
E 1 217 LYS 217 216 ?   ?   ?   E . n 
E 1 218 PRO 218 217 ?   ?   ?   E . n 
E 1 219 LYS 219 218 ?   ?   ?   E . n 
E 1 220 LYS 220 219 ?   ?   ?   E . n 
E 1 221 ILE 221 220 ?   ?   ?   E . n 
E 1 222 PHE 222 221 ?   ?   ?   E . n 
E 1 223 LYS 223 222 ?   ?   ?   E . n 
E 1 224 GLY 224 223 ?   ?   ?   E . n 
E 1 225 ASN 225 224 ?   ?   ?   E . n 
E 1 226 SER 226 225 ?   ?   ?   E . n 
E 1 227 LYS 227 226 ?   ?   ?   E . n 
E 1 228 TYR 228 227 ?   ?   ?   E . n 
E 1 229 LYS 229 228 ?   ?   ?   E . n 
E 1 230 VAL 230 229 ?   ?   ?   E . n 
E 1 231 LYS 231 230 ?   ?   ?   E . n 
E 1 232 CYS 232 231 ?   ?   ?   E . n 
E 1 233 HIS 233 232 ?   ?   ?   E . n 
E 1 234 HIS 234 233 ?   ?   ?   E . n 
E 1 235 CYS 235 234 ?   ?   ?   E . n 
E 1 236 GLY 236 235 ?   ?   ?   E . n 
E 1 237 ARG 237 236 ?   ?   ?   E . n 
E 1 238 GLU 238 237 ?   ?   ?   E . n 
E 1 239 GLY 239 238 ?   ?   ?   E . n 
E 1 240 HIS 240 239 ?   ?   ?   E . n 
E 1 241 ILE 241 240 ?   ?   ?   E . n 
E 1 242 LYS 242 241 ?   ?   ?   E . n 
E 1 243 LYS 243 242 ?   ?   ?   E . n 
E 1 244 ASP 244 243 ?   ?   ?   E . n 
E 1 245 CYS 245 244 ?   ?   ?   E . n 
E 1 246 PHE 246 245 ?   ?   ?   E . n 
E 1 247 HIS 247 246 ?   ?   ?   E . n 
E 1 248 TYR 248 247 ?   ?   ?   E . n 
E 1 249 LYS 249 248 ?   ?   ?   E . n 
E 1 250 ARG 250 249 ?   ?   ?   E . n 
E 1 251 ILE 251 250 ?   ?   ?   E . n 
E 1 252 LEU 252 251 ?   ?   ?   E . n 
E 1 253 ASN 253 252 ?   ?   ?   E . n 
E 1 254 ASN 254 253 ?   ?   ?   E . n 
E 1 255 LYS 255 254 ?   ?   ?   E . n 
E 1 256 ASN 256 255 ?   ?   ?   E . n 
E 1 257 LYS 257 256 ?   ?   ?   E . n 
E 1 258 GLU 258 257 ?   ?   ?   E . n 
E 1 259 ASN 259 258 ?   ?   ?   E . n 
E 1 260 GLU 260 259 ?   ?   ?   E . n 
E 1 261 LYS 261 260 ?   ?   ?   E . n 
E 1 262 GLN 262 261 ?   ?   ?   E . n 
E 1 263 VAL 263 262 ?   ?   ?   E . n 
E 1 264 GLN 264 263 ?   ?   ?   E . n 
E 1 265 THR 265 264 ?   ?   ?   E . n 
E 1 266 ALA 266 265 ?   ?   ?   E . n 
E 1 267 THR 267 266 ?   ?   ?   E . n 
E 1 268 SER 268 267 ?   ?   ?   E . n 
E 1 269 HIS 269 268 ?   ?   ?   E . n 
E 1 270 GLY 270 269 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   ASP 2   1   ?   ?   ?   F . n 
F 1 3   LYS 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   3   ALA ALA F . n 
F 1 5   LYS 5   4   4   LYS LYS F . n 
F 1 6   ARG 6   5   5   ARG ARG F . n 
F 1 7   ASN 7   6   6   ASN ASN F . n 
F 1 8   ILE 8   7   7   ILE ILE F . n 
F 1 9   LYS 9   8   8   LYS LYS F . n 
F 1 10  PRO 10  9   9   PRO PRO F . n 
F 1 11  PHE 11  10  10  PHE PHE F . n 
F 1 12  ASP 12  11  11  ASP ASP F . n 
F 1 13  GLY 13  12  12  GLY GLY F . n 
F 1 14  GLU 14  13  13  GLU GLU F . n 
F 1 15  LYS 15  14  14  LYS LYS F . n 
F 1 16  TYR 16  15  15  TYR TYR F . n 
F 1 17  ALA 17  16  16  ALA ALA F . n 
F 1 18  ILE 18  17  17  ILE ILE F . n 
F 1 19  TRP 19  18  18  TRP TRP F . n 
F 1 20  LYS 20  19  19  LYS LYS F . n 
F 1 21  PHE 21  20  20  PHE PHE F . n 
F 1 22  ARG 22  21  21  ARG ARG F . n 
F 1 23  ILE 23  22  22  ILE ILE F . n 
F 1 24  ARG 24  23  23  ARG ARG F . n 
F 1 25  ALA 25  24  24  ALA ALA F . n 
F 1 26  LEU 26  25  25  LEU LEU F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  ALA 28  27  27  ALA ALA F . n 
F 1 29  GLU 29  28  28  GLU GLU F . n 
F 1 30  GLN 30  29  29  GLN GLN F . n 
F 1 31  ASP 31  30  30  ASP ASP F . n 
F 1 32  VAL 32  31  31  VAL VAL F . n 
F 1 33  LEU 33  32  32  LEU LEU F . n 
F 1 34  LYS 34  33  33  LYS LYS F . n 
F 1 35  VAL 35  34  34  VAL VAL F . n 
F 1 36  VAL 36  35  35  VAL VAL F . n 
F 1 37  ASP 37  36  36  ASP ASP F . n 
F 1 38  GLY 38  37  37  GLY GLY F . n 
F 1 39  LEU 39  38  38  LEU LEU F . n 
F 1 40  MET 40  39  39  MET MET F . n 
F 1 41  PRO 41  40  40  PRO PRO F . n 
F 1 42  ASN 42  41  41  ASN ASN F . n 
F 1 43  GLU 43  42  42  GLU GLU F . n 
F 1 44  VAL 44  43  43  VAL VAL F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  SER 47  46  46  SER SER F . n 
F 1 48  TRP 48  47  47  TRP TRP F . n 
F 1 49  LYS 49  48  48  LYS LYS F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ALA 51  50  50  ALA ALA F . n 
F 1 52  GLU 52  51  51  GLU GLU F . n 
F 1 53  ARG 53  52  52  ARG ARG F . n 
F 1 54  CYS 54  53  53  CYS CYS F . n 
F 1 55  ALA 55  54  54  ALA ALA F . n 
F 1 56  LYS 56  55  55  LYS LYS F . n 
F 1 57  SER 57  56  56  SER SER F . n 
F 1 58  THR 58  57  57  THR THR F . n 
F 1 59  ILE 59  58  58  ILE ILE F . n 
F 1 60  ILE 60  59  59  ILE ILE F . n 
F 1 61  GLU 61  60  60  GLU GLU F . n 
F 1 62  TYR 62  61  61  TYR TYR F . n 
F 1 63  LEU 63  62  62  LEU LEU F . n 
F 1 64  SER 64  63  63  SER SER F . n 
F 1 65  ASP 65  64  64  ASP ASP F . n 
F 1 66  SER 66  65  65  SER SER F . n 
F 1 67  PHE 67  66  66  PHE PHE F . n 
F 1 68  LEU 68  67  67  LEU LEU F . n 
F 1 69  ASN 69  68  68  ASN ASN F . n 
F 1 70  PHE 70  69  69  PHE PHE F . n 
F 1 71  ALA 71  70  70  ALA ALA F . n 
F 1 72  THR 72  71  71  THR THR F . n 
F 1 73  SER 73  72  72  SER SER F . n 
F 1 74  ASP 74  73  73  ASP ASP F . n 
F 1 75  ILE 75  74  74  ILE ILE F . n 
F 1 76  THR 76  75  75  THR THR F . n 
F 1 77  ALA 77  76  76  ALA ALA F . n 
F 1 78  ARG 78  77  77  ARG ARG F . n 
F 1 79  GLN 79  78  78  GLN GLN F . n 
F 1 80  ILE 80  79  79  ILE ILE F . n 
F 1 81  LEU 81  80  80  LEU LEU F . n 
F 1 82  GLU 82  81  81  GLU GLU F . n 
F 1 83  ASN 83  82  82  ASN ASN F . n 
F 1 84  LEU 84  83  83  LEU LEU F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ALA 86  85  85  ALA ALA F . n 
F 1 87  VAL 87  86  86  VAL VAL F . n 
F 1 88  TYR 88  87  87  TYR TYR F . n 
F 1 89  GLU 89  88  88  GLU GLU F . n 
F 1 90  ARG 90  89  89  ARG ARG F . n 
F 1 91  LYS 91  90  90  LYS LYS F . n 
F 1 92  SER 92  91  91  SER SER F . n 
F 1 93  LEU 93  92  92  LEU LEU F . n 
F 1 94  ALA 94  93  93  ALA ALA F . n 
F 1 95  SER 95  94  94  SER SER F . n 
F 1 96  GLN 96  95  95  GLN GLN F . n 
F 1 97  LEU 97  96  96  LEU LEU F . n 
F 1 98  ALA 98  97  97  ALA ALA F . n 
F 1 99  LEU 99  98  98  LEU LEU F . n 
F 1 100 ARG 100 99  99  ARG ARG F . n 
F 1 101 LYS 101 100 100 LYS LYS F . n 
F 1 102 ARG 102 101 101 ARG ARG F . n 
F 1 103 LEU 103 102 102 LEU LEU F . n 
F 1 104 LEU 104 103 103 LEU LEU F . n 
F 1 105 SER 105 104 104 SER SER F . n 
F 1 106 LEU 106 105 105 LEU LEU F . n 
F 1 107 LYS 107 106 106 LYS LYS F . n 
F 1 108 LEU 108 107 107 LEU LEU F . n 
F 1 109 SER 109 108 108 SER SER F . n 
F 1 110 SER 110 109 109 SER SER F . n 
F 1 111 GLU 111 110 110 GLU GLU F . n 
F 1 112 MET 112 111 111 MET MET F . n 
F 1 113 SER 113 112 112 SER SER F . n 
F 1 114 LEU 114 113 113 LEU LEU F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 SER 116 115 115 SER SER F . n 
F 1 117 HIS 117 116 116 HIS HIS F . n 
F 1 118 PHE 118 117 117 PHE PHE F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 ILE 120 119 119 ILE ILE F . n 
F 1 121 PHE 121 120 120 PHE PHE F . n 
F 1 122 ASP 122 121 121 ASP ASP F . n 
F 1 123 GLU 123 122 122 GLU GLU F . n 
F 1 124 LEU 124 123 123 LEU LEU F . n 
F 1 125 ILE 125 124 124 ILE ILE F . n 
F 1 126 SER 126 125 125 SER SER F . n 
F 1 127 GLU 127 126 126 GLU GLU F . n 
F 1 128 LEU 128 127 127 LEU LEU F . n 
F 1 129 LEU 129 128 128 LEU LEU F . n 
F 1 130 ALA 130 129 129 ALA ALA F . n 
F 1 131 ALA 131 130 130 ALA ALA F . n 
F 1 132 GLY 132 131 131 GLY GLY F . n 
F 1 133 ALA 133 132 132 ALA ALA F . n 
F 1 134 LYS 134 133 133 LYS LYS F . n 
F 1 135 ILE 135 134 134 ILE ILE F . n 
F 1 136 GLU 136 135 135 GLU GLU F . n 
F 1 137 GLU 137 136 136 GLU GLU F . n 
F 1 138 MET 138 137 137 MET MET F . n 
F 1 139 ASP 139 138 138 ASP ASP F . n 
F 1 140 LYS 140 139 139 LYS LYS F . n 
F 1 141 ILE 141 140 140 ILE ILE F . n 
F 1 142 SER 142 141 141 SER SER F . n 
F 1 143 HIS 143 142 142 HIS HIS F . n 
F 1 144 LEU 144 143 143 LEU LEU F . n 
F 1 145 LEU 145 144 144 LEU LEU F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 THR 147 146 146 THR THR F . n 
F 1 148 LEU 148 147 147 LEU LEU F . n 
F 1 149 PRO 149 148 148 PRO PRO F . n 
F 1 150 SER 150 149 149 SER SER F . n 
F 1 151 CYS 151 150 150 CYS CYS F . n 
F 1 152 TYR 152 151 151 TYR TYR F . n 
F 1 153 ASP 153 152 152 ASP ASP F . n 
F 1 154 GLY 154 153 153 GLY GLY F . n 
F 1 155 ILE 155 154 154 ILE ILE F . n 
F 1 156 ILE 156 155 155 ILE ILE F . n 
F 1 157 THR 157 156 156 THR THR F . n 
F 1 158 ALA 158 157 157 ALA ALA F . n 
F 1 159 ILE 159 158 158 ILE ILE F . n 
F 1 160 GLU 160 159 159 GLU GLU F . n 
F 1 161 THR 161 160 160 THR THR F . n 
F 1 162 LEU 162 161 161 LEU LEU F . n 
F 1 163 SER 163 162 162 SER SER F . n 
F 1 164 GLU 164 163 163 GLU GLU F . n 
F 1 165 GLU 165 164 164 GLU GLU F . n 
F 1 166 ASN 166 165 165 ASN ASN F . n 
F 1 167 LEU 167 166 166 LEU LEU F . n 
F 1 168 THR 168 167 167 THR THR F . n 
F 1 169 LEU 169 168 168 LEU LEU F . n 
F 1 170 ALA 170 169 169 ALA ALA F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 VAL 172 171 171 VAL VAL F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 ASN 174 173 173 ASN ASN F . n 
F 1 175 ARG 175 174 174 ARG ARG F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 LEU 177 176 176 LEU LEU F . n 
F 1 178 ASP 178 177 177 ASP ASP F . n 
F 1 179 GLN 179 178 178 GLN GLN F . n 
F 1 180 GLU 180 179 179 GLU GLU F . n 
F 1 181 ILE 181 180 180 ILE ILE F . n 
F 1 182 LYS 182 181 181 LYS LYS F . n 
F 1 183 ILE 183 182 182 ILE ILE F . n 
F 1 184 LYS 184 183 183 LYS LYS F . n 
F 1 185 ASN 185 184 184 ASN ASN F . n 
F 1 186 ASP 186 185 185 ASP ASP F . n 
F 1 187 HIS 187 186 186 HIS HIS F . n 
F 1 188 ASN 188 187 ?   ?   ?   F . n 
F 1 189 ASP 189 188 ?   ?   ?   F . n 
F 1 190 THR 190 189 ?   ?   ?   F . n 
F 1 191 SER 191 190 ?   ?   ?   F . n 
F 1 192 LYS 192 191 ?   ?   ?   F . n 
F 1 193 LYS 193 192 ?   ?   ?   F . n 
F 1 194 VAL 194 193 ?   ?   ?   F . n 
F 1 195 MET 195 194 ?   ?   ?   F . n 
F 1 196 ASN 196 195 ?   ?   ?   F . n 
F 1 197 ALA 197 196 ?   ?   ?   F . n 
F 1 198 ILE 198 197 ?   ?   ?   F . n 
F 1 199 VAL 199 198 ?   ?   ?   F . n 
F 1 200 HIS 200 199 ?   ?   ?   F . n 
F 1 201 ASN 201 200 ?   ?   ?   F . n 
F 1 202 ASN 202 201 ?   ?   ?   F . n 
F 1 203 ASN 203 202 ?   ?   ?   F . n 
F 1 204 ASN 204 203 ?   ?   ?   F . n 
F 1 205 THR 205 204 ?   ?   ?   F . n 
F 1 206 TYR 206 205 ?   ?   ?   F . n 
F 1 207 LYS 207 206 ?   ?   ?   F . n 
F 1 208 ASN 208 207 ?   ?   ?   F . n 
F 1 209 ASN 209 208 ?   ?   ?   F . n 
F 1 210 LEU 210 209 ?   ?   ?   F . n 
F 1 211 PHE 211 210 ?   ?   ?   F . n 
F 1 212 LYS 212 211 ?   ?   ?   F . n 
F 1 213 ASN 213 212 ?   ?   ?   F . n 
F 1 214 ARG 214 213 ?   ?   ?   F . n 
F 1 215 VAL 215 214 ?   ?   ?   F . n 
F 1 216 THR 216 215 ?   ?   ?   F . n 
F 1 217 LYS 217 216 ?   ?   ?   F . n 
F 1 218 PRO 218 217 ?   ?   ?   F . n 
F 1 219 LYS 219 218 ?   ?   ?   F . n 
F 1 220 LYS 220 219 ?   ?   ?   F . n 
F 1 221 ILE 221 220 ?   ?   ?   F . n 
F 1 222 PHE 222 221 ?   ?   ?   F . n 
F 1 223 LYS 223 222 ?   ?   ?   F . n 
F 1 224 GLY 224 223 ?   ?   ?   F . n 
F 1 225 ASN 225 224 ?   ?   ?   F . n 
F 1 226 SER 226 225 ?   ?   ?   F . n 
F 1 227 LYS 227 226 ?   ?   ?   F . n 
F 1 228 TYR 228 227 ?   ?   ?   F . n 
F 1 229 LYS 229 228 ?   ?   ?   F . n 
F 1 230 VAL 230 229 ?   ?   ?   F . n 
F 1 231 LYS 231 230 ?   ?   ?   F . n 
F 1 232 CYS 232 231 ?   ?   ?   F . n 
F 1 233 HIS 233 232 ?   ?   ?   F . n 
F 1 234 HIS 234 233 ?   ?   ?   F . n 
F 1 235 CYS 235 234 ?   ?   ?   F . n 
F 1 236 GLY 236 235 ?   ?   ?   F . n 
F 1 237 ARG 237 236 ?   ?   ?   F . n 
F 1 238 GLU 238 237 ?   ?   ?   F . n 
F 1 239 GLY 239 238 ?   ?   ?   F . n 
F 1 240 HIS 240 239 ?   ?   ?   F . n 
F 1 241 ILE 241 240 ?   ?   ?   F . n 
F 1 242 LYS 242 241 ?   ?   ?   F . n 
F 1 243 LYS 243 242 ?   ?   ?   F . n 
F 1 244 ASP 244 243 ?   ?   ?   F . n 
F 1 245 CYS 245 244 ?   ?   ?   F . n 
F 1 246 PHE 246 245 ?   ?   ?   F . n 
F 1 247 HIS 247 246 ?   ?   ?   F . n 
F 1 248 TYR 248 247 ?   ?   ?   F . n 
F 1 249 LYS 249 248 ?   ?   ?   F . n 
F 1 250 ARG 250 249 ?   ?   ?   F . n 
F 1 251 ILE 251 250 ?   ?   ?   F . n 
F 1 252 LEU 252 251 ?   ?   ?   F . n 
F 1 253 ASN 253 252 ?   ?   ?   F . n 
F 1 254 ASN 254 253 ?   ?   ?   F . n 
F 1 255 LYS 255 254 ?   ?   ?   F . n 
F 1 256 ASN 256 255 ?   ?   ?   F . n 
F 1 257 LYS 257 256 ?   ?   ?   F . n 
F 1 258 GLU 258 257 ?   ?   ?   F . n 
F 1 259 ASN 259 258 ?   ?   ?   F . n 
F 1 260 GLU 260 259 ?   ?   ?   F . n 
F 1 261 LYS 261 260 ?   ?   ?   F . n 
F 1 262 GLN 262 261 ?   ?   ?   F . n 
F 1 263 VAL 263 262 ?   ?   ?   F . n 
F 1 264 GLN 264 263 ?   ?   ?   F . n 
F 1 265 THR 265 264 ?   ?   ?   F . n 
F 1 266 ALA 266 265 ?   ?   ?   F . n 
F 1 267 THR 267 266 ?   ?   ?   F . n 
F 1 268 SER 268 267 ?   ?   ?   F . n 
F 1 269 HIS 269 268 ?   ?   ?   F . n 
F 1 270 GLY 270 269 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   ASP 2   1   ?   ?   ?   G . n 
G 1 3   LYS 3   2   ?   ?   ?   G . n 
G 1 4   ALA 4   3   3   ALA ALA G . n 
G 1 5   LYS 5   4   4   LYS LYS G . n 
G 1 6   ARG 6   5   5   ARG ARG G . n 
G 1 7   ASN 7   6   6   ASN ASN G . n 
G 1 8   ILE 8   7   7   ILE ILE G . n 
G 1 9   LYS 9   8   8   LYS LYS G . n 
G 1 10  PRO 10  9   9   PRO PRO G . n 
G 1 11  PHE 11  10  10  PHE PHE G . n 
G 1 12  ASP 12  11  11  ASP ASP G . n 
G 1 13  GLY 13  12  12  GLY GLY G . n 
G 1 14  GLU 14  13  13  GLU GLU G . n 
G 1 15  LYS 15  14  14  LYS LYS G . n 
G 1 16  TYR 16  15  15  TYR TYR G . n 
G 1 17  ALA 17  16  16  ALA ALA G . n 
G 1 18  ILE 18  17  17  ILE ILE G . n 
G 1 19  TRP 19  18  18  TRP TRP G . n 
G 1 20  LYS 20  19  19  LYS LYS G . n 
G 1 21  PHE 21  20  20  PHE PHE G . n 
G 1 22  ARG 22  21  21  ARG ARG G . n 
G 1 23  ILE 23  22  22  ILE ILE G . n 
G 1 24  ARG 24  23  23  ARG ARG G . n 
G 1 25  ALA 25  24  24  ALA ALA G . n 
G 1 26  LEU 26  25  25  LEU LEU G . n 
G 1 27  LEU 27  26  26  LEU LEU G . n 
G 1 28  ALA 28  27  27  ALA ALA G . n 
G 1 29  GLU 29  28  28  GLU GLU G . n 
G 1 30  GLN 30  29  29  GLN GLN G . n 
G 1 31  ASP 31  30  30  ASP ASP G . n 
G 1 32  VAL 32  31  31  VAL VAL G . n 
G 1 33  LEU 33  32  32  LEU LEU G . n 
G 1 34  LYS 34  33  33  LYS LYS G . n 
G 1 35  VAL 35  34  34  VAL VAL G . n 
G 1 36  VAL 36  35  35  VAL VAL G . n 
G 1 37  ASP 37  36  36  ASP ASP G . n 
G 1 38  GLY 38  37  37  GLY GLY G . n 
G 1 39  LEU 39  38  38  LEU LEU G . n 
G 1 40  MET 40  39  39  MET MET G . n 
G 1 41  PRO 41  40  40  PRO PRO G . n 
G 1 42  ASN 42  41  41  ASN ASN G . n 
G 1 43  GLU 43  42  42  GLU GLU G . n 
G 1 44  VAL 44  43  43  VAL VAL G . n 
G 1 45  ASP 45  44  44  ASP ASP G . n 
G 1 46  ASP 46  45  45  ASP ASP G . n 
G 1 47  SER 47  46  46  SER SER G . n 
G 1 48  TRP 48  47  47  TRP TRP G . n 
G 1 49  LYS 49  48  48  LYS LYS G . n 
G 1 50  LYS 50  49  49  LYS LYS G . n 
G 1 51  ALA 51  50  50  ALA ALA G . n 
G 1 52  GLU 52  51  51  GLU GLU G . n 
G 1 53  ARG 53  52  52  ARG ARG G . n 
G 1 54  CYS 54  53  53  CYS CYS G . n 
G 1 55  ALA 55  54  54  ALA ALA G . n 
G 1 56  LYS 56  55  55  LYS LYS G . n 
G 1 57  SER 57  56  56  SER SER G . n 
G 1 58  THR 58  57  57  THR THR G . n 
G 1 59  ILE 59  58  58  ILE ILE G . n 
G 1 60  ILE 60  59  59  ILE ILE G . n 
G 1 61  GLU 61  60  60  GLU GLU G . n 
G 1 62  TYR 62  61  61  TYR TYR G . n 
G 1 63  LEU 63  62  62  LEU LEU G . n 
G 1 64  SER 64  63  63  SER SER G . n 
G 1 65  ASP 65  64  64  ASP ASP G . n 
G 1 66  SER 66  65  65  SER SER G . n 
G 1 67  PHE 67  66  66  PHE PHE G . n 
G 1 68  LEU 68  67  67  LEU LEU G . n 
G 1 69  ASN 69  68  68  ASN ASN G . n 
G 1 70  PHE 70  69  69  PHE PHE G . n 
G 1 71  ALA 71  70  70  ALA ALA G . n 
G 1 72  THR 72  71  71  THR THR G . n 
G 1 73  SER 73  72  72  SER SER G . n 
G 1 74  ASP 74  73  73  ASP ASP G . n 
G 1 75  ILE 75  74  74  ILE ILE G . n 
G 1 76  THR 76  75  75  THR THR G . n 
G 1 77  ALA 77  76  76  ALA ALA G . n 
G 1 78  ARG 78  77  77  ARG ARG G . n 
G 1 79  GLN 79  78  78  GLN GLN G . n 
G 1 80  ILE 80  79  79  ILE ILE G . n 
G 1 81  LEU 81  80  80  LEU LEU G . n 
G 1 82  GLU 82  81  81  GLU GLU G . n 
G 1 83  ASN 83  82  82  ASN ASN G . n 
G 1 84  LEU 84  83  83  LEU LEU G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  ALA 86  85  85  ALA ALA G . n 
G 1 87  VAL 87  86  86  VAL VAL G . n 
G 1 88  TYR 88  87  87  TYR TYR G . n 
G 1 89  GLU 89  88  88  GLU GLU G . n 
G 1 90  ARG 90  89  89  ARG ARG G . n 
G 1 91  LYS 91  90  90  LYS LYS G . n 
G 1 92  SER 92  91  91  SER SER G . n 
G 1 93  LEU 93  92  92  LEU LEU G . n 
G 1 94  ALA 94  93  93  ALA ALA G . n 
G 1 95  SER 95  94  94  SER SER G . n 
G 1 96  GLN 96  95  95  GLN GLN G . n 
G 1 97  LEU 97  96  96  LEU LEU G . n 
G 1 98  ALA 98  97  97  ALA ALA G . n 
G 1 99  LEU 99  98  98  LEU LEU G . n 
G 1 100 ARG 100 99  99  ARG ARG G . n 
G 1 101 LYS 101 100 100 LYS LYS G . n 
G 1 102 ARG 102 101 101 ARG ARG G . n 
G 1 103 LEU 103 102 102 LEU LEU G . n 
G 1 104 LEU 104 103 103 LEU LEU G . n 
G 1 105 SER 105 104 104 SER SER G . n 
G 1 106 LEU 106 105 105 LEU LEU G . n 
G 1 107 LYS 107 106 106 LYS LYS G . n 
G 1 108 LEU 108 107 107 LEU LEU G . n 
G 1 109 SER 109 108 108 SER SER G . n 
G 1 110 SER 110 109 109 SER SER G . n 
G 1 111 GLU 111 110 110 GLU GLU G . n 
G 1 112 MET 112 111 111 MET MET G . n 
G 1 113 SER 113 112 112 SER SER G . n 
G 1 114 LEU 114 113 113 LEU LEU G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 SER 116 115 115 SER SER G . n 
G 1 117 HIS 117 116 116 HIS HIS G . n 
G 1 118 PHE 118 117 117 PHE PHE G . n 
G 1 119 HIS 119 118 118 HIS HIS G . n 
G 1 120 ILE 120 119 119 ILE ILE G . n 
G 1 121 PHE 121 120 120 PHE PHE G . n 
G 1 122 ASP 122 121 121 ASP ASP G . n 
G 1 123 GLU 123 122 122 GLU GLU G . n 
G 1 124 LEU 124 123 123 LEU LEU G . n 
G 1 125 ILE 125 124 124 ILE ILE G . n 
G 1 126 SER 126 125 125 SER SER G . n 
G 1 127 GLU 127 126 126 GLU GLU G . n 
G 1 128 LEU 128 127 127 LEU LEU G . n 
G 1 129 LEU 129 128 128 LEU LEU G . n 
G 1 130 ALA 130 129 129 ALA ALA G . n 
G 1 131 ALA 131 130 130 ALA ALA G . n 
G 1 132 GLY 132 131 131 GLY GLY G . n 
G 1 133 ALA 133 132 132 ALA ALA G . n 
G 1 134 LYS 134 133 133 LYS LYS G . n 
G 1 135 ILE 135 134 134 ILE ILE G . n 
G 1 136 GLU 136 135 135 GLU GLU G . n 
G 1 137 GLU 137 136 136 GLU GLU G . n 
G 1 138 MET 138 137 137 MET MET G . n 
G 1 139 ASP 139 138 138 ASP ASP G . n 
G 1 140 LYS 140 139 139 LYS LYS G . n 
G 1 141 ILE 141 140 140 ILE ILE G . n 
G 1 142 SER 142 141 141 SER SER G . n 
G 1 143 HIS 143 142 142 HIS HIS G . n 
G 1 144 LEU 144 143 143 LEU LEU G . n 
G 1 145 LEU 145 144 144 LEU LEU G . n 
G 1 146 ILE 146 145 145 ILE ILE G . n 
G 1 147 THR 147 146 146 THR THR G . n 
G 1 148 LEU 148 147 147 LEU LEU G . n 
G 1 149 PRO 149 148 148 PRO PRO G . n 
G 1 150 SER 150 149 149 SER SER G . n 
G 1 151 CYS 151 150 150 CYS CYS G . n 
G 1 152 TYR 152 151 151 TYR TYR G . n 
G 1 153 ASP 153 152 152 ASP ASP G . n 
G 1 154 GLY 154 153 153 GLY GLY G . n 
G 1 155 ILE 155 154 154 ILE ILE G . n 
G 1 156 ILE 156 155 155 ILE ILE G . n 
G 1 157 THR 157 156 156 THR THR G . n 
G 1 158 ALA 158 157 157 ALA ALA G . n 
G 1 159 ILE 159 158 158 ILE ILE G . n 
G 1 160 GLU 160 159 159 GLU GLU G . n 
G 1 161 THR 161 160 160 THR THR G . n 
G 1 162 LEU 162 161 161 LEU LEU G . n 
G 1 163 SER 163 162 162 SER SER G . n 
G 1 164 GLU 164 163 163 GLU GLU G . n 
G 1 165 GLU 165 164 164 GLU GLU G . n 
G 1 166 ASN 166 165 165 ASN ASN G . n 
G 1 167 LEU 167 166 166 LEU LEU G . n 
G 1 168 THR 168 167 167 THR THR G . n 
G 1 169 LEU 169 168 168 LEU LEU G . n 
G 1 170 ALA 170 169 169 ALA ALA G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 VAL 172 171 171 VAL VAL G . n 
G 1 173 LYS 173 172 172 LYS LYS G . n 
G 1 174 ASN 174 173 173 ASN ASN G . n 
G 1 175 ARG 175 174 174 ARG ARG G . n 
G 1 176 LEU 176 175 175 LEU LEU G . n 
G 1 177 LEU 177 176 176 LEU LEU G . n 
G 1 178 ASP 178 177 177 ASP ASP G . n 
G 1 179 GLN 179 178 178 GLN GLN G . n 
G 1 180 GLU 180 179 179 GLU GLU G . n 
G 1 181 ILE 181 180 180 ILE ILE G . n 
G 1 182 LYS 182 181 181 LYS LYS G . n 
G 1 183 ILE 183 182 182 ILE ILE G . n 
G 1 184 LYS 184 183 183 LYS LYS G . n 
G 1 185 ASN 185 184 184 ASN ASN G . n 
G 1 186 ASP 186 185 185 ASP ASP G . n 
G 1 187 HIS 187 186 186 HIS HIS G . n 
G 1 188 ASN 188 187 ?   ?   ?   G . n 
G 1 189 ASP 189 188 ?   ?   ?   G . n 
G 1 190 THR 190 189 ?   ?   ?   G . n 
G 1 191 SER 191 190 ?   ?   ?   G . n 
G 1 192 LYS 192 191 ?   ?   ?   G . n 
G 1 193 LYS 193 192 ?   ?   ?   G . n 
G 1 194 VAL 194 193 ?   ?   ?   G . n 
G 1 195 MET 195 194 ?   ?   ?   G . n 
G 1 196 ASN 196 195 ?   ?   ?   G . n 
G 1 197 ALA 197 196 ?   ?   ?   G . n 
G 1 198 ILE 198 197 ?   ?   ?   G . n 
G 1 199 VAL 199 198 ?   ?   ?   G . n 
G 1 200 HIS 200 199 ?   ?   ?   G . n 
G 1 201 ASN 201 200 ?   ?   ?   G . n 
G 1 202 ASN 202 201 ?   ?   ?   G . n 
G 1 203 ASN 203 202 ?   ?   ?   G . n 
G 1 204 ASN 204 203 ?   ?   ?   G . n 
G 1 205 THR 205 204 ?   ?   ?   G . n 
G 1 206 TYR 206 205 ?   ?   ?   G . n 
G 1 207 LYS 207 206 ?   ?   ?   G . n 
G 1 208 ASN 208 207 ?   ?   ?   G . n 
G 1 209 ASN 209 208 ?   ?   ?   G . n 
G 1 210 LEU 210 209 ?   ?   ?   G . n 
G 1 211 PHE 211 210 ?   ?   ?   G . n 
G 1 212 LYS 212 211 ?   ?   ?   G . n 
G 1 213 ASN 213 212 ?   ?   ?   G . n 
G 1 214 ARG 214 213 ?   ?   ?   G . n 
G 1 215 VAL 215 214 ?   ?   ?   G . n 
G 1 216 THR 216 215 ?   ?   ?   G . n 
G 1 217 LYS 217 216 ?   ?   ?   G . n 
G 1 218 PRO 218 217 ?   ?   ?   G . n 
G 1 219 LYS 219 218 ?   ?   ?   G . n 
G 1 220 LYS 220 219 ?   ?   ?   G . n 
G 1 221 ILE 221 220 ?   ?   ?   G . n 
G 1 222 PHE 222 221 ?   ?   ?   G . n 
G 1 223 LYS 223 222 ?   ?   ?   G . n 
G 1 224 GLY 224 223 ?   ?   ?   G . n 
G 1 225 ASN 225 224 ?   ?   ?   G . n 
G 1 226 SER 226 225 ?   ?   ?   G . n 
G 1 227 LYS 227 226 ?   ?   ?   G . n 
G 1 228 TYR 228 227 ?   ?   ?   G . n 
G 1 229 LYS 229 228 ?   ?   ?   G . n 
G 1 230 VAL 230 229 ?   ?   ?   G . n 
G 1 231 LYS 231 230 ?   ?   ?   G . n 
G 1 232 CYS 232 231 ?   ?   ?   G . n 
G 1 233 HIS 233 232 ?   ?   ?   G . n 
G 1 234 HIS 234 233 ?   ?   ?   G . n 
G 1 235 CYS 235 234 ?   ?   ?   G . n 
G 1 236 GLY 236 235 ?   ?   ?   G . n 
G 1 237 ARG 237 236 ?   ?   ?   G . n 
G 1 238 GLU 238 237 ?   ?   ?   G . n 
G 1 239 GLY 239 238 ?   ?   ?   G . n 
G 1 240 HIS 240 239 ?   ?   ?   G . n 
G 1 241 ILE 241 240 ?   ?   ?   G . n 
G 1 242 LYS 242 241 ?   ?   ?   G . n 
G 1 243 LYS 243 242 ?   ?   ?   G . n 
G 1 244 ASP 244 243 ?   ?   ?   G . n 
G 1 245 CYS 245 244 ?   ?   ?   G . n 
G 1 246 PHE 246 245 ?   ?   ?   G . n 
G 1 247 HIS 247 246 ?   ?   ?   G . n 
G 1 248 TYR 248 247 ?   ?   ?   G . n 
G 1 249 LYS 249 248 ?   ?   ?   G . n 
G 1 250 ARG 250 249 ?   ?   ?   G . n 
G 1 251 ILE 251 250 ?   ?   ?   G . n 
G 1 252 LEU 252 251 ?   ?   ?   G . n 
G 1 253 ASN 253 252 ?   ?   ?   G . n 
G 1 254 ASN 254 253 ?   ?   ?   G . n 
G 1 255 LYS 255 254 ?   ?   ?   G . n 
G 1 256 ASN 256 255 ?   ?   ?   G . n 
G 1 257 LYS 257 256 ?   ?   ?   G . n 
G 1 258 GLU 258 257 ?   ?   ?   G . n 
G 1 259 ASN 259 258 ?   ?   ?   G . n 
G 1 260 GLU 260 259 ?   ?   ?   G . n 
G 1 261 LYS 261 260 ?   ?   ?   G . n 
G 1 262 GLN 262 261 ?   ?   ?   G . n 
G 1 263 VAL 263 262 ?   ?   ?   G . n 
G 1 264 GLN 264 263 ?   ?   ?   G . n 
G 1 265 THR 265 264 ?   ?   ?   G . n 
G 1 266 ALA 266 265 ?   ?   ?   G . n 
G 1 267 THR 267 266 ?   ?   ?   G . n 
G 1 268 SER 268 267 ?   ?   ?   G . n 
G 1 269 HIS 269 268 ?   ?   ?   G . n 
G 1 270 GLY 270 269 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   I . n 
H 1 2   ASP 2   1   ?   ?   ?   I . n 
H 1 3   LYS 3   2   ?   ?   ?   I . n 
H 1 4   ALA 4   3   3   ALA ALA I . n 
H 1 5   LYS 5   4   4   LYS LYS I . n 
H 1 6   ARG 6   5   5   ARG ARG I . n 
H 1 7   ASN 7   6   6   ASN ASN I . n 
H 1 8   ILE 8   7   7   ILE ILE I . n 
H 1 9   LYS 9   8   8   LYS LYS I . n 
H 1 10  PRO 10  9   9   PRO PRO I . n 
H 1 11  PHE 11  10  10  PHE PHE I . n 
H 1 12  ASP 12  11  11  ASP ASP I . n 
H 1 13  GLY 13  12  12  GLY GLY I . n 
H 1 14  GLU 14  13  13  GLU GLU I . n 
H 1 15  LYS 15  14  14  LYS LYS I . n 
H 1 16  TYR 16  15  15  TYR TYR I . n 
H 1 17  ALA 17  16  16  ALA ALA I . n 
H 1 18  ILE 18  17  17  ILE ILE I . n 
H 1 19  TRP 19  18  18  TRP TRP I . n 
H 1 20  LYS 20  19  19  LYS LYS I . n 
H 1 21  PHE 21  20  20  PHE PHE I . n 
H 1 22  ARG 22  21  21  ARG ARG I . n 
H 1 23  ILE 23  22  22  ILE ILE I . n 
H 1 24  ARG 24  23  23  ARG ARG I . n 
H 1 25  ALA 25  24  24  ALA ALA I . n 
H 1 26  LEU 26  25  25  LEU LEU I . n 
H 1 27  LEU 27  26  26  LEU LEU I . n 
H 1 28  ALA 28  27  27  ALA ALA I . n 
H 1 29  GLU 29  28  28  GLU GLU I . n 
H 1 30  GLN 30  29  29  GLN GLN I . n 
H 1 31  ASP 31  30  30  ASP ASP I . n 
H 1 32  VAL 32  31  31  VAL VAL I . n 
H 1 33  LEU 33  32  32  LEU LEU I . n 
H 1 34  LYS 34  33  33  LYS LYS I . n 
H 1 35  VAL 35  34  34  VAL VAL I . n 
H 1 36  VAL 36  35  35  VAL VAL I . n 
H 1 37  ASP 37  36  36  ASP ASP I . n 
H 1 38  GLY 38  37  37  GLY GLY I . n 
H 1 39  LEU 39  38  38  LEU LEU I . n 
H 1 40  MET 40  39  39  MET MET I . n 
H 1 41  PRO 41  40  40  PRO PRO I . n 
H 1 42  ASN 42  41  41  ASN ASN I . n 
H 1 43  GLU 43  42  42  GLU GLU I . n 
H 1 44  VAL 44  43  43  VAL VAL I . n 
H 1 45  ASP 45  44  44  ASP ASP I . n 
H 1 46  ASP 46  45  45  ASP ASP I . n 
H 1 47  SER 47  46  46  SER SER I . n 
H 1 48  TRP 48  47  47  TRP TRP I . n 
H 1 49  LYS 49  48  48  LYS LYS I . n 
H 1 50  LYS 50  49  49  LYS LYS I . n 
H 1 51  ALA 51  50  50  ALA ALA I . n 
H 1 52  GLU 52  51  51  GLU GLU I . n 
H 1 53  ARG 53  52  52  ARG ARG I . n 
H 1 54  CYS 54  53  53  CYS CYS I . n 
H 1 55  ALA 55  54  54  ALA ALA I . n 
H 1 56  LYS 56  55  55  LYS LYS I . n 
H 1 57  SER 57  56  56  SER SER I . n 
H 1 58  THR 58  57  57  THR THR I . n 
H 1 59  ILE 59  58  58  ILE ILE I . n 
H 1 60  ILE 60  59  59  ILE ILE I . n 
H 1 61  GLU 61  60  60  GLU GLU I . n 
H 1 62  TYR 62  61  61  TYR TYR I . n 
H 1 63  LEU 63  62  62  LEU LEU I . n 
H 1 64  SER 64  63  63  SER SER I . n 
H 1 65  ASP 65  64  64  ASP ASP I . n 
H 1 66  SER 66  65  65  SER SER I . n 
H 1 67  PHE 67  66  66  PHE PHE I . n 
H 1 68  LEU 68  67  67  LEU LEU I . n 
H 1 69  ASN 69  68  68  ASN ASN I . n 
H 1 70  PHE 70  69  69  PHE PHE I . n 
H 1 71  ALA 71  70  70  ALA ALA I . n 
H 1 72  THR 72  71  71  THR THR I . n 
H 1 73  SER 73  72  72  SER SER I . n 
H 1 74  ASP 74  73  73  ASP ASP I . n 
H 1 75  ILE 75  74  74  ILE ILE I . n 
H 1 76  THR 76  75  75  THR THR I . n 
H 1 77  ALA 77  76  76  ALA ALA I . n 
H 1 78  ARG 78  77  77  ARG ARG I . n 
H 1 79  GLN 79  78  78  GLN GLN I . n 
H 1 80  ILE 80  79  79  ILE ILE I . n 
H 1 81  LEU 81  80  80  LEU LEU I . n 
H 1 82  GLU 82  81  81  GLU GLU I . n 
H 1 83  ASN 83  82  82  ASN ASN I . n 
H 1 84  LEU 84  83  83  LEU LEU I . n 
H 1 85  ASP 85  84  84  ASP ASP I . n 
H 1 86  ALA 86  85  85  ALA ALA I . n 
H 1 87  VAL 87  86  86  VAL VAL I . n 
H 1 88  TYR 88  87  87  TYR TYR I . n 
H 1 89  GLU 89  88  88  GLU GLU I . n 
H 1 90  ARG 90  89  89  ARG ARG I . n 
H 1 91  LYS 91  90  90  LYS LYS I . n 
H 1 92  SER 92  91  91  SER SER I . n 
H 1 93  LEU 93  92  92  LEU LEU I . n 
H 1 94  ALA 94  93  93  ALA ALA I . n 
H 1 95  SER 95  94  94  SER SER I . n 
H 1 96  GLN 96  95  95  GLN GLN I . n 
H 1 97  LEU 97  96  96  LEU LEU I . n 
H 1 98  ALA 98  97  97  ALA ALA I . n 
H 1 99  LEU 99  98  98  LEU LEU I . n 
H 1 100 ARG 100 99  99  ARG ARG I . n 
H 1 101 LYS 101 100 100 LYS LYS I . n 
H 1 102 ARG 102 101 101 ARG ARG I . n 
H 1 103 LEU 103 102 102 LEU LEU I . n 
H 1 104 LEU 104 103 103 LEU LEU I . n 
H 1 105 SER 105 104 104 SER SER I . n 
H 1 106 LEU 106 105 105 LEU LEU I . n 
H 1 107 LYS 107 106 106 LYS LYS I . n 
H 1 108 LEU 108 107 107 LEU LEU I . n 
H 1 109 SER 109 108 108 SER SER I . n 
H 1 110 SER 110 109 109 SER SER I . n 
H 1 111 GLU 111 110 110 GLU GLU I . n 
H 1 112 MET 112 111 111 MET MET I . n 
H 1 113 SER 113 112 112 SER SER I . n 
H 1 114 LEU 114 113 113 LEU LEU I . n 
H 1 115 LEU 115 114 114 LEU LEU I . n 
H 1 116 SER 116 115 115 SER SER I . n 
H 1 117 HIS 117 116 116 HIS HIS I . n 
H 1 118 PHE 118 117 117 PHE PHE I . n 
H 1 119 HIS 119 118 118 HIS HIS I . n 
H 1 120 ILE 120 119 119 ILE ILE I . n 
H 1 121 PHE 121 120 120 PHE PHE I . n 
H 1 122 ASP 122 121 121 ASP ASP I . n 
H 1 123 GLU 123 122 122 GLU GLU I . n 
H 1 124 LEU 124 123 123 LEU LEU I . n 
H 1 125 ILE 125 124 124 ILE ILE I . n 
H 1 126 SER 126 125 125 SER SER I . n 
H 1 127 GLU 127 126 126 GLU GLU I . n 
H 1 128 LEU 128 127 127 LEU LEU I . n 
H 1 129 LEU 129 128 128 LEU LEU I . n 
H 1 130 ALA 130 129 129 ALA ALA I . n 
H 1 131 ALA 131 130 130 ALA ALA I . n 
H 1 132 GLY 132 131 131 GLY GLY I . n 
H 1 133 ALA 133 132 132 ALA ALA I . n 
H 1 134 LYS 134 133 133 LYS LYS I . n 
H 1 135 ILE 135 134 134 ILE ILE I . n 
H 1 136 GLU 136 135 135 GLU GLU I . n 
H 1 137 GLU 137 136 136 GLU GLU I . n 
H 1 138 MET 138 137 137 MET MET I . n 
H 1 139 ASP 139 138 138 ASP ASP I . n 
H 1 140 LYS 140 139 139 LYS LYS I . n 
H 1 141 ILE 141 140 140 ILE ILE I . n 
H 1 142 SER 142 141 141 SER SER I . n 
H 1 143 HIS 143 142 142 HIS HIS I . n 
H 1 144 LEU 144 143 143 LEU LEU I . n 
H 1 145 LEU 145 144 144 LEU LEU I . n 
H 1 146 ILE 146 145 145 ILE ILE I . n 
H 1 147 THR 147 146 146 THR THR I . n 
H 1 148 LEU 148 147 147 LEU LEU I . n 
H 1 149 PRO 149 148 148 PRO PRO I . n 
H 1 150 SER 150 149 149 SER SER I . n 
H 1 151 CYS 151 150 150 CYS CYS I . n 
H 1 152 TYR 152 151 151 TYR TYR I . n 
H 1 153 ASP 153 152 152 ASP ASP I . n 
H 1 154 GLY 154 153 153 GLY GLY I . n 
H 1 155 ILE 155 154 154 ILE ILE I . n 
H 1 156 ILE 156 155 155 ILE ILE I . n 
H 1 157 THR 157 156 156 THR THR I . n 
H 1 158 ALA 158 157 157 ALA ALA I . n 
H 1 159 ILE 159 158 158 ILE ILE I . n 
H 1 160 GLU 160 159 159 GLU GLU I . n 
H 1 161 THR 161 160 160 THR THR I . n 
H 1 162 LEU 162 161 161 LEU LEU I . n 
H 1 163 SER 163 162 162 SER SER I . n 
H 1 164 GLU 164 163 163 GLU GLU I . n 
H 1 165 GLU 165 164 164 GLU GLU I . n 
H 1 166 ASN 166 165 165 ASN ASN I . n 
H 1 167 LEU 167 166 166 LEU LEU I . n 
H 1 168 THR 168 167 167 THR THR I . n 
H 1 169 LEU 169 168 168 LEU LEU I . n 
H 1 170 ALA 170 169 169 ALA ALA I . n 
H 1 171 PHE 171 170 170 PHE PHE I . n 
H 1 172 VAL 172 171 171 VAL VAL I . n 
H 1 173 LYS 173 172 172 LYS LYS I . n 
H 1 174 ASN 174 173 173 ASN ASN I . n 
H 1 175 ARG 175 174 174 ARG ARG I . n 
H 1 176 LEU 176 175 175 LEU LEU I . n 
H 1 177 LEU 177 176 176 LEU LEU I . n 
H 1 178 ASP 178 177 177 ASP ASP I . n 
H 1 179 GLN 179 178 178 GLN GLN I . n 
H 1 180 GLU 180 179 179 GLU GLU I . n 
H 1 181 ILE 181 180 180 ILE ILE I . n 
H 1 182 LYS 182 181 181 LYS LYS I . n 
H 1 183 ILE 183 182 182 ILE ILE I . n 
H 1 184 LYS 184 183 183 LYS LYS I . n 
H 1 185 ASN 185 184 184 ASN ASN I . n 
H 1 186 ASP 186 185 185 ASP ASP I . n 
H 1 187 HIS 187 186 186 HIS HIS I . n 
H 1 188 ASN 188 187 ?   ?   ?   I . n 
H 1 189 ASP 189 188 ?   ?   ?   I . n 
H 1 190 THR 190 189 ?   ?   ?   I . n 
H 1 191 SER 191 190 ?   ?   ?   I . n 
H 1 192 LYS 192 191 ?   ?   ?   I . n 
H 1 193 LYS 193 192 ?   ?   ?   I . n 
H 1 194 VAL 194 193 ?   ?   ?   I . n 
H 1 195 MET 195 194 ?   ?   ?   I . n 
H 1 196 ASN 196 195 ?   ?   ?   I . n 
H 1 197 ALA 197 196 ?   ?   ?   I . n 
H 1 198 ILE 198 197 ?   ?   ?   I . n 
H 1 199 VAL 199 198 ?   ?   ?   I . n 
H 1 200 HIS 200 199 ?   ?   ?   I . n 
H 1 201 ASN 201 200 ?   ?   ?   I . n 
H 1 202 ASN 202 201 ?   ?   ?   I . n 
H 1 203 ASN 203 202 ?   ?   ?   I . n 
H 1 204 ASN 204 203 ?   ?   ?   I . n 
H 1 205 THR 205 204 ?   ?   ?   I . n 
H 1 206 TYR 206 205 ?   ?   ?   I . n 
H 1 207 LYS 207 206 ?   ?   ?   I . n 
H 1 208 ASN 208 207 ?   ?   ?   I . n 
H 1 209 ASN 209 208 ?   ?   ?   I . n 
H 1 210 LEU 210 209 ?   ?   ?   I . n 
H 1 211 PHE 211 210 ?   ?   ?   I . n 
H 1 212 LYS 212 211 ?   ?   ?   I . n 
H 1 213 ASN 213 212 ?   ?   ?   I . n 
H 1 214 ARG 214 213 ?   ?   ?   I . n 
H 1 215 VAL 215 214 ?   ?   ?   I . n 
H 1 216 THR 216 215 ?   ?   ?   I . n 
H 1 217 LYS 217 216 ?   ?   ?   I . n 
H 1 218 PRO 218 217 ?   ?   ?   I . n 
H 1 219 LYS 219 218 ?   ?   ?   I . n 
H 1 220 LYS 220 219 ?   ?   ?   I . n 
H 1 221 ILE 221 220 ?   ?   ?   I . n 
H 1 222 PHE 222 221 ?   ?   ?   I . n 
H 1 223 LYS 223 222 ?   ?   ?   I . n 
H 1 224 GLY 224 223 ?   ?   ?   I . n 
H 1 225 ASN 225 224 ?   ?   ?   I . n 
H 1 226 SER 226 225 ?   ?   ?   I . n 
H 1 227 LYS 227 226 ?   ?   ?   I . n 
H 1 228 TYR 228 227 ?   ?   ?   I . n 
H 1 229 LYS 229 228 ?   ?   ?   I . n 
H 1 230 VAL 230 229 ?   ?   ?   I . n 
H 1 231 LYS 231 230 ?   ?   ?   I . n 
H 1 232 CYS 232 231 ?   ?   ?   I . n 
H 1 233 HIS 233 232 ?   ?   ?   I . n 
H 1 234 HIS 234 233 ?   ?   ?   I . n 
H 1 235 CYS 235 234 ?   ?   ?   I . n 
H 1 236 GLY 236 235 ?   ?   ?   I . n 
H 1 237 ARG 237 236 ?   ?   ?   I . n 
H 1 238 GLU 238 237 ?   ?   ?   I . n 
H 1 239 GLY 239 238 ?   ?   ?   I . n 
H 1 240 HIS 240 239 ?   ?   ?   I . n 
H 1 241 ILE 241 240 ?   ?   ?   I . n 
H 1 242 LYS 242 241 ?   ?   ?   I . n 
H 1 243 LYS 243 242 ?   ?   ?   I . n 
H 1 244 ASP 244 243 ?   ?   ?   I . n 
H 1 245 CYS 245 244 ?   ?   ?   I . n 
H 1 246 PHE 246 245 ?   ?   ?   I . n 
H 1 247 HIS 247 246 ?   ?   ?   I . n 
H 1 248 TYR 248 247 ?   ?   ?   I . n 
H 1 249 LYS 249 248 ?   ?   ?   I . n 
H 1 250 ARG 250 249 ?   ?   ?   I . n 
H 1 251 ILE 251 250 ?   ?   ?   I . n 
H 1 252 LEU 252 251 ?   ?   ?   I . n 
H 1 253 ASN 253 252 ?   ?   ?   I . n 
H 1 254 ASN 254 253 ?   ?   ?   I . n 
H 1 255 LYS 255 254 ?   ?   ?   I . n 
H 1 256 ASN 256 255 ?   ?   ?   I . n 
H 1 257 LYS 257 256 ?   ?   ?   I . n 
H 1 258 GLU 258 257 ?   ?   ?   I . n 
H 1 259 ASN 259 258 ?   ?   ?   I . n 
H 1 260 GLU 260 259 ?   ?   ?   I . n 
H 1 261 LYS 261 260 ?   ?   ?   I . n 
H 1 262 GLN 262 261 ?   ?   ?   I . n 
H 1 263 VAL 263 262 ?   ?   ?   I . n 
H 1 264 GLN 264 263 ?   ?   ?   I . n 
H 1 265 THR 265 264 ?   ?   ?   I . n 
H 1 266 ALA 266 265 ?   ?   ?   I . n 
H 1 267 THR 267 266 ?   ?   ?   I . n 
H 1 268 SER 268 267 ?   ?   ?   I . n 
H 1 269 HIS 269 268 ?   ?   ?   I . n 
H 1 270 GLY 270 269 ?   ?   ?   I . n 
I 1 1   MET 1   0   ?   ?   ?   H . n 
I 1 2   ASP 2   1   ?   ?   ?   H . n 
I 1 3   LYS 3   2   ?   ?   ?   H . n 
I 1 4   ALA 4   3   3   ALA ALA H . n 
I 1 5   LYS 5   4   4   LYS LYS H . n 
I 1 6   ARG 6   5   5   ARG ARG H . n 
I 1 7   ASN 7   6   6   ASN ASN H . n 
I 1 8   ILE 8   7   7   ILE ILE H . n 
I 1 9   LYS 9   8   8   LYS LYS H . n 
I 1 10  PRO 10  9   9   PRO PRO H . n 
I 1 11  PHE 11  10  10  PHE PHE H . n 
I 1 12  ASP 12  11  11  ASP ASP H . n 
I 1 13  GLY 13  12  12  GLY GLY H . n 
I 1 14  GLU 14  13  13  GLU GLU H . n 
I 1 15  LYS 15  14  14  LYS LYS H . n 
I 1 16  TYR 16  15  15  TYR TYR H . n 
I 1 17  ALA 17  16  16  ALA ALA H . n 
I 1 18  ILE 18  17  17  ILE ILE H . n 
I 1 19  TRP 19  18  18  TRP TRP H . n 
I 1 20  LYS 20  19  19  LYS LYS H . n 
I 1 21  PHE 21  20  20  PHE PHE H . n 
I 1 22  ARG 22  21  21  ARG ARG H . n 
I 1 23  ILE 23  22  22  ILE ILE H . n 
I 1 24  ARG 24  23  23  ARG ARG H . n 
I 1 25  ALA 25  24  24  ALA ALA H . n 
I 1 26  LEU 26  25  25  LEU LEU H . n 
I 1 27  LEU 27  26  26  LEU LEU H . n 
I 1 28  ALA 28  27  27  ALA ALA H . n 
I 1 29  GLU 29  28  28  GLU GLU H . n 
I 1 30  GLN 30  29  29  GLN GLN H . n 
I 1 31  ASP 31  30  30  ASP ASP H . n 
I 1 32  VAL 32  31  31  VAL VAL H . n 
I 1 33  LEU 33  32  32  LEU LEU H . n 
I 1 34  LYS 34  33  33  LYS LYS H . n 
I 1 35  VAL 35  34  34  VAL VAL H . n 
I 1 36  VAL 36  35  35  VAL VAL H . n 
I 1 37  ASP 37  36  36  ASP ASP H . n 
I 1 38  GLY 38  37  37  GLY GLY H . n 
I 1 39  LEU 39  38  38  LEU LEU H . n 
I 1 40  MET 40  39  39  MET MET H . n 
I 1 41  PRO 41  40  40  PRO PRO H . n 
I 1 42  ASN 42  41  41  ASN ASN H . n 
I 1 43  GLU 43  42  42  GLU GLU H . n 
I 1 44  VAL 44  43  43  VAL VAL H . n 
I 1 45  ASP 45  44  44  ASP ASP H . n 
I 1 46  ASP 46  45  45  ASP ASP H . n 
I 1 47  SER 47  46  46  SER SER H . n 
I 1 48  TRP 48  47  47  TRP TRP H . n 
I 1 49  LYS 49  48  48  LYS LYS H . n 
I 1 50  LYS 50  49  49  LYS LYS H . n 
I 1 51  ALA 51  50  50  ALA ALA H . n 
I 1 52  GLU 52  51  51  GLU GLU H . n 
I 1 53  ARG 53  52  52  ARG ARG H . n 
I 1 54  CYS 54  53  53  CYS CYS H . n 
I 1 55  ALA 55  54  54  ALA ALA H . n 
I 1 56  LYS 56  55  55  LYS LYS H . n 
I 1 57  SER 57  56  56  SER SER H . n 
I 1 58  THR 58  57  57  THR THR H . n 
I 1 59  ILE 59  58  58  ILE ILE H . n 
I 1 60  ILE 60  59  59  ILE ILE H . n 
I 1 61  GLU 61  60  60  GLU GLU H . n 
I 1 62  TYR 62  61  61  TYR TYR H . n 
I 1 63  LEU 63  62  62  LEU LEU H . n 
I 1 64  SER 64  63  63  SER SER H . n 
I 1 65  ASP 65  64  64  ASP ASP H . n 
I 1 66  SER 66  65  65  SER SER H . n 
I 1 67  PHE 67  66  66  PHE PHE H . n 
I 1 68  LEU 68  67  67  LEU LEU H . n 
I 1 69  ASN 69  68  68  ASN ASN H . n 
I 1 70  PHE 70  69  69  PHE PHE H . n 
I 1 71  ALA 71  70  70  ALA ALA H . n 
I 1 72  THR 72  71  71  THR THR H . n 
I 1 73  SER 73  72  72  SER SER H . n 
I 1 74  ASP 74  73  73  ASP ASP H . n 
I 1 75  ILE 75  74  74  ILE ILE H . n 
I 1 76  THR 76  75  75  THR THR H . n 
I 1 77  ALA 77  76  76  ALA ALA H . n 
I 1 78  ARG 78  77  77  ARG ARG H . n 
I 1 79  GLN 79  78  78  GLN GLN H . n 
I 1 80  ILE 80  79  79  ILE ILE H . n 
I 1 81  LEU 81  80  80  LEU LEU H . n 
I 1 82  GLU 82  81  81  GLU GLU H . n 
I 1 83  ASN 83  82  82  ASN ASN H . n 
I 1 84  LEU 84  83  83  LEU LEU H . n 
I 1 85  ASP 85  84  84  ASP ASP H . n 
I 1 86  ALA 86  85  85  ALA ALA H . n 
I 1 87  VAL 87  86  86  VAL VAL H . n 
I 1 88  TYR 88  87  87  TYR TYR H . n 
I 1 89  GLU 89  88  88  GLU GLU H . n 
I 1 90  ARG 90  89  89  ARG ARG H . n 
I 1 91  LYS 91  90  90  LYS LYS H . n 
I 1 92  SER 92  91  91  SER SER H . n 
I 1 93  LEU 93  92  92  LEU LEU H . n 
I 1 94  ALA 94  93  93  ALA ALA H . n 
I 1 95  SER 95  94  94  SER SER H . n 
I 1 96  GLN 96  95  95  GLN GLN H . n 
I 1 97  LEU 97  96  96  LEU LEU H . n 
I 1 98  ALA 98  97  97  ALA ALA H . n 
I 1 99  LEU 99  98  98  LEU LEU H . n 
I 1 100 ARG 100 99  99  ARG ARG H . n 
I 1 101 LYS 101 100 100 LYS LYS H . n 
I 1 102 ARG 102 101 101 ARG ARG H . n 
I 1 103 LEU 103 102 102 LEU LEU H . n 
I 1 104 LEU 104 103 103 LEU LEU H . n 
I 1 105 SER 105 104 104 SER SER H . n 
I 1 106 LEU 106 105 105 LEU LEU H . n 
I 1 107 LYS 107 106 106 LYS LYS H . n 
I 1 108 LEU 108 107 107 LEU LEU H . n 
I 1 109 SER 109 108 108 SER SER H . n 
I 1 110 SER 110 109 109 SER SER H . n 
I 1 111 GLU 111 110 110 GLU GLU H . n 
I 1 112 MET 112 111 111 MET MET H . n 
I 1 113 SER 113 112 112 SER SER H . n 
I 1 114 LEU 114 113 113 LEU LEU H . n 
I 1 115 LEU 115 114 114 LEU LEU H . n 
I 1 116 SER 116 115 115 SER SER H . n 
I 1 117 HIS 117 116 116 HIS HIS H . n 
I 1 118 PHE 118 117 117 PHE PHE H . n 
I 1 119 HIS 119 118 118 HIS HIS H . n 
I 1 120 ILE 120 119 119 ILE ILE H . n 
I 1 121 PHE 121 120 120 PHE PHE H . n 
I 1 122 ASP 122 121 121 ASP ASP H . n 
I 1 123 GLU 123 122 122 GLU GLU H . n 
I 1 124 LEU 124 123 123 LEU LEU H . n 
I 1 125 ILE 125 124 124 ILE ILE H . n 
I 1 126 SER 126 125 125 SER SER H . n 
I 1 127 GLU 127 126 126 GLU GLU H . n 
I 1 128 LEU 128 127 127 LEU LEU H . n 
I 1 129 LEU 129 128 128 LEU LEU H . n 
I 1 130 ALA 130 129 129 ALA ALA H . n 
I 1 131 ALA 131 130 130 ALA ALA H . n 
I 1 132 GLY 132 131 131 GLY GLY H . n 
I 1 133 ALA 133 132 132 ALA ALA H . n 
I 1 134 LYS 134 133 133 LYS LYS H . n 
I 1 135 ILE 135 134 134 ILE ILE H . n 
I 1 136 GLU 136 135 135 GLU GLU H . n 
I 1 137 GLU 137 136 136 GLU GLU H . n 
I 1 138 MET 138 137 137 MET MET H . n 
I 1 139 ASP 139 138 138 ASP ASP H . n 
I 1 140 LYS 140 139 139 LYS LYS H . n 
I 1 141 ILE 141 140 140 ILE ILE H . n 
I 1 142 SER 142 141 141 SER SER H . n 
I 1 143 HIS 143 142 142 HIS HIS H . n 
I 1 144 LEU 144 143 143 LEU LEU H . n 
I 1 145 LEU 145 144 144 LEU LEU H . n 
I 1 146 ILE 146 145 145 ILE ILE H . n 
I 1 147 THR 147 146 146 THR THR H . n 
I 1 148 LEU 148 147 147 LEU LEU H . n 
I 1 149 PRO 149 148 148 PRO PRO H . n 
I 1 150 SER 150 149 149 SER SER H . n 
I 1 151 CYS 151 150 150 CYS CYS H . n 
I 1 152 TYR 152 151 151 TYR TYR H . n 
I 1 153 ASP 153 152 152 ASP ASP H . n 
I 1 154 GLY 154 153 153 GLY GLY H . n 
I 1 155 ILE 155 154 154 ILE ILE H . n 
I 1 156 ILE 156 155 155 ILE ILE H . n 
I 1 157 THR 157 156 156 THR THR H . n 
I 1 158 ALA 158 157 157 ALA ALA H . n 
I 1 159 ILE 159 158 158 ILE ILE H . n 
I 1 160 GLU 160 159 159 GLU GLU H . n 
I 1 161 THR 161 160 160 THR THR H . n 
I 1 162 LEU 162 161 161 LEU LEU H . n 
I 1 163 SER 163 162 162 SER SER H . n 
I 1 164 GLU 164 163 163 GLU GLU H . n 
I 1 165 GLU 165 164 164 GLU GLU H . n 
I 1 166 ASN 166 165 165 ASN ASN H . n 
I 1 167 LEU 167 166 166 LEU LEU H . n 
I 1 168 THR 168 167 167 THR THR H . n 
I 1 169 LEU 169 168 168 LEU LEU H . n 
I 1 170 ALA 170 169 169 ALA ALA H . n 
I 1 171 PHE 171 170 170 PHE PHE H . n 
I 1 172 VAL 172 171 171 VAL VAL H . n 
I 1 173 LYS 173 172 172 LYS LYS H . n 
I 1 174 ASN 174 173 173 ASN ASN H . n 
I 1 175 ARG 175 174 174 ARG ARG H . n 
I 1 176 LEU 176 175 175 LEU LEU H . n 
I 1 177 LEU 177 176 176 LEU LEU H . n 
I 1 178 ASP 178 177 177 ASP ASP H . n 
I 1 179 GLN 179 178 178 GLN GLN H . n 
I 1 180 GLU 180 179 179 GLU GLU H . n 
I 1 181 ILE 181 180 180 ILE ILE H . n 
I 1 182 LYS 182 181 181 LYS LYS H . n 
I 1 183 ILE 183 182 182 ILE ILE H . n 
I 1 184 LYS 184 183 183 LYS LYS H . n 
I 1 185 ASN 185 184 184 ASN ASN H . n 
I 1 186 ASP 186 185 185 ASP ASP H . n 
I 1 187 HIS 187 186 186 HIS HIS H . n 
I 1 188 ASN 188 187 ?   ?   ?   H . n 
I 1 189 ASP 189 188 ?   ?   ?   H . n 
I 1 190 THR 190 189 ?   ?   ?   H . n 
I 1 191 SER 191 190 ?   ?   ?   H . n 
I 1 192 LYS 192 191 ?   ?   ?   H . n 
I 1 193 LYS 193 192 ?   ?   ?   H . n 
I 1 194 VAL 194 193 ?   ?   ?   H . n 
I 1 195 MET 195 194 ?   ?   ?   H . n 
I 1 196 ASN 196 195 ?   ?   ?   H . n 
I 1 197 ALA 197 196 ?   ?   ?   H . n 
I 1 198 ILE 198 197 ?   ?   ?   H . n 
I 1 199 VAL 199 198 ?   ?   ?   H . n 
I 1 200 HIS 200 199 ?   ?   ?   H . n 
I 1 201 ASN 201 200 ?   ?   ?   H . n 
I 1 202 ASN 202 201 ?   ?   ?   H . n 
I 1 203 ASN 203 202 ?   ?   ?   H . n 
I 1 204 ASN 204 203 ?   ?   ?   H . n 
I 1 205 THR 205 204 ?   ?   ?   H . n 
I 1 206 TYR 206 205 ?   ?   ?   H . n 
I 1 207 LYS 207 206 ?   ?   ?   H . n 
I 1 208 ASN 208 207 ?   ?   ?   H . n 
I 1 209 ASN 209 208 ?   ?   ?   H . n 
I 1 210 LEU 210 209 ?   ?   ?   H . n 
I 1 211 PHE 211 210 ?   ?   ?   H . n 
I 1 212 LYS 212 211 ?   ?   ?   H . n 
I 1 213 ASN 213 212 ?   ?   ?   H . n 
I 1 214 ARG 214 213 ?   ?   ?   H . n 
I 1 215 VAL 215 214 ?   ?   ?   H . n 
I 1 216 THR 216 215 ?   ?   ?   H . n 
I 1 217 LYS 217 216 ?   ?   ?   H . n 
I 1 218 PRO 218 217 ?   ?   ?   H . n 
I 1 219 LYS 219 218 ?   ?   ?   H . n 
I 1 220 LYS 220 219 ?   ?   ?   H . n 
I 1 221 ILE 221 220 ?   ?   ?   H . n 
I 1 222 PHE 222 221 ?   ?   ?   H . n 
I 1 223 LYS 223 222 ?   ?   ?   H . n 
I 1 224 GLY 224 223 ?   ?   ?   H . n 
I 1 225 ASN 225 224 ?   ?   ?   H . n 
I 1 226 SER 226 225 ?   ?   ?   H . n 
I 1 227 LYS 227 226 ?   ?   ?   H . n 
I 1 228 TYR 228 227 ?   ?   ?   H . n 
I 1 229 LYS 229 228 ?   ?   ?   H . n 
I 1 230 VAL 230 229 ?   ?   ?   H . n 
I 1 231 LYS 231 230 ?   ?   ?   H . n 
I 1 232 CYS 232 231 ?   ?   ?   H . n 
I 1 233 HIS 233 232 ?   ?   ?   H . n 
I 1 234 HIS 234 233 ?   ?   ?   H . n 
I 1 235 CYS 235 234 ?   ?   ?   H . n 
I 1 236 GLY 236 235 ?   ?   ?   H . n 
I 1 237 ARG 237 236 ?   ?   ?   H . n 
I 1 238 GLU 238 237 ?   ?   ?   H . n 
I 1 239 GLY 239 238 ?   ?   ?   H . n 
I 1 240 HIS 240 239 ?   ?   ?   H . n 
I 1 241 ILE 241 240 ?   ?   ?   H . n 
I 1 242 LYS 242 241 ?   ?   ?   H . n 
I 1 243 LYS 243 242 ?   ?   ?   H . n 
I 1 244 ASP 244 243 ?   ?   ?   H . n 
I 1 245 CYS 245 244 ?   ?   ?   H . n 
I 1 246 PHE 246 245 ?   ?   ?   H . n 
I 1 247 HIS 247 246 ?   ?   ?   H . n 
I 1 248 TYR 248 247 ?   ?   ?   H . n 
I 1 249 LYS 249 248 ?   ?   ?   H . n 
I 1 250 ARG 250 249 ?   ?   ?   H . n 
I 1 251 ILE 251 250 ?   ?   ?   H . n 
I 1 252 LEU 252 251 ?   ?   ?   H . n 
I 1 253 ASN 253 252 ?   ?   ?   H . n 
I 1 254 ASN 254 253 ?   ?   ?   H . n 
I 1 255 LYS 255 254 ?   ?   ?   H . n 
I 1 256 ASN 256 255 ?   ?   ?   H . n 
I 1 257 LYS 257 256 ?   ?   ?   H . n 
I 1 258 GLU 258 257 ?   ?   ?   H . n 
I 1 259 ASN 259 258 ?   ?   ?   H . n 
I 1 260 GLU 260 259 ?   ?   ?   H . n 
I 1 261 LYS 261 260 ?   ?   ?   H . n 
I 1 262 GLN 262 261 ?   ?   ?   H . n 
I 1 263 VAL 263 262 ?   ?   ?   H . n 
I 1 264 GLN 264 263 ?   ?   ?   H . n 
I 1 265 THR 265 264 ?   ?   ?   H . n 
I 1 266 ALA 266 265 ?   ?   ?   H . n 
I 1 267 THR 267 266 ?   ?   ?   H . n 
I 1 268 SER 268 267 ?   ?   ?   H . n 
I 1 269 HIS 269 268 ?   ?   ?   H . n 
I 1 270 GLY 270 269 ?   ?   ?   H . 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                     8VWG 
_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                         8VWG 
_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                   8VWG 
_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                               ? 
_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                                 8VWG 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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' ? 0.002 ? 13473 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.558 ? 18144 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.509 ? 1764  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037 ? 2142  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2268  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VWG 
_struct.title                        'Structure of the Drosophila retrotransposon Copia capsid' 
_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        8VWG 
_struct_keywords.text            'Drosophila retrotransposon Copia, virus like particle, Gag protein' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    COPIA_DROME 
_struct_ref.pdbx_db_accession          P04146 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDHNDTSKKVMNAIVHNNNNTYKNNLFKNRVTKPKKIFKGNSKYKVKCHHCGREGH
IKKDCFHYKRILNNKNKENEKQVQTATSHG
;
_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 8VWG A 1 ? 270 ? P04146 1 ? 270 ? 0 269 
2 1 8VWG B 1 ? 270 ? P04146 1 ? 270 ? 0 269 
3 1 8VWG C 1 ? 270 ? P04146 1 ? 270 ? 0 269 
4 1 8VWG D 1 ? 270 ? P04146 1 ? 270 ? 0 269 
5 1 8VWG E 1 ? 270 ? P04146 1 ? 270 ? 0 269 
6 1 8VWG F 1 ? 270 ? P04146 1 ? 270 ? 0 269 
7 1 8VWG G 1 ? 270 ? P04146 1 ? 270 ? 0 269 
8 1 8VWG I 1 ? 270 ? P04146 1 ? 270 ? 0 269 
9 1 8VWG H 1 ? 270 ? P04146 1 ? 270 ? 0 269 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 540-meric 540 
2 'icosahedral asymmetric unit'                  ? nonameric 9   
3 'icosahedral pentamer'                         ? 45-meric  45  
4 'icosahedral 23 hexamer'                       ? 54-meric  54  
5 'icosahedral asymmetric unit, std point frame' ? nonameric 9   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E,F,G,H,I 
2 1                  A,B,C,D,E,F,G,H,I 
3 '(1-5)'            A,B,C,D,E,F,G,H,I 
4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I 
5 P                  A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
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] 
P  'transform to point frame' ?     ?     0.30901699  -0.80901699 0.50000000  0.00000    0.80901699  0.50000000  0.30901699  
-608.12837 -0.50000000 0.30901699  0.80901699  -232.28437 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  1.00000000  0.00000000  
0.00000    0.00000000  0.00000000  1.00000000  0.00000    
2  'point symmetry operation' ?     ?     0.30901699  -0.80901700 0.50000000  375.84400  0.80901699  0.50000000  0.30901699  
-232.28437 -0.50000000 0.30901699  0.80901700  143.55964  
3  'point symmetry operation' ?     ?     -0.80901700 -0.50000000 0.30901700  751.68801  0.50000000  -0.30901699 0.80901700  
0.00000    -0.30901700 0.80901699  0.50000000  0.00000    
4  'point symmetry operation' ?     ?     -0.80901699 0.50000000  -0.30901700 608.12837  -0.50000000 -0.30901700 0.80901700  
375.84400  0.30901699  0.80901700  0.50000000  -232.28437 
5  'point symmetry operation' ?     ?     0.30901700  0.80901699  -0.50000000 143.55963  -0.80901699 0.50000000  0.30901700  
375.84400  0.50000000  0.30901700  0.80901699  -232.28437 
6  'point symmetry operation' ?     ?     -0.50000000 -0.30901699 -0.80901699 983.97238  -0.30901700 -0.80901699 0.50000001  
608.12837  -0.80901700 0.49999999  0.30901699  375.84401  
7  'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 751.68801  -1.00000000 0.00000000  0.00000000  
751.68801  0.00000000  1.00000000  0.00000000  0.00000    
8  'point symmetry operation' ?     ?     0.50000000  -0.30901699 -0.80901699 608.12837  -0.30901699 0.80901700  -0.50000000 
375.84400  0.80901700  0.50000000  0.30901699  -232.28436 
9  'point symmetry operation' ?     ?     0.30901699  -0.80901699 -0.50000000 751.68801  0.80901700  0.50000000  -0.30901699 
0.00000    0.50000000  -0.30901700 0.80901699  0.00000    
10 'point symmetry operation' ?     ?     -0.30901700 -0.80901699 -0.50000000 983.97238  0.80901699  -0.50000000 0.30901700  
143.55964  -0.50000000 -0.30901700 0.80901699  375.84401  
11 'point symmetry operation' ?     ?     0.30901699  0.80901700  0.49999999  -232.28437 0.80901699  -0.50000000 0.30901699  
143.55964  0.50000001  0.30901700  -0.80901699 375.84401  
12 'point symmetry operation' ?     ?     0.50000000  0.30901700  0.80901699  -232.28437 -0.30901700 -0.80901700 0.50000000  
608.12837  0.80901700  -0.50000000 -0.30901699 375.84401  
13 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000    -1.00000000 0.00000000  0.00000000  
751.68801  0.00000000  -1.00000000 0.00000000  751.68801  
14 'point symmetry operation' ?     ?     -0.50000000 0.30901699  0.80901700  143.55963  -0.30901699 0.80901699  -0.50000000 
375.84401  -0.80901700 -0.50000000 -0.30901699 983.97238  
15 'point symmetry operation' ?     ?     -0.30901700 0.80901699  0.50000000  0.00000    0.80901699  0.50000000  -0.30901700 
0.00000    -0.50000000 0.30901700  -0.80901699 751.68801  
16 'point symmetry operation' ?     ?     -0.80901699 -0.50000001 0.30901700  751.68800  -0.49999999 0.30901699  -0.80901700 
751.68801  0.30901699  -0.80901699 -0.50000000 751.68802  
17 'point symmetry operation' ?     ?     -0.80901699 0.50000000  -0.30901699 608.12837  0.50000000  0.30901699  -0.80901700 
375.84401  -0.30901700 -0.80901699 -0.50000000 983.97238  
18 'point symmetry operation' ?     ?     0.30901699  0.80901700  -0.50000000 143.55963  0.80901699  -0.50000000 -0.30901700 
375.84401  -0.50000000 -0.30901699 -0.80901699 983.97238  
19 'point symmetry operation' ?     ?     1.00000000  0.00000000  0.00000000  0.00000    0.00000000  -1.00000000 0.00000000  
751.68801  0.00000000  0.00000000  -1.00000000 751.68801  
20 'point symmetry operation' ?     ?     0.30901700  -0.80901699 0.50000000  375.84400  -0.80901699 -0.50000000 -0.30901700 
983.97238  0.50000000  -0.30901700 -0.80901699 608.12838  
21 'point symmetry operation' ?     ?     -0.30901700 -0.80901699 0.50000001  608.12837  0.80901700  -0.49999999 -0.30901699 
375.84400  0.50000000  0.30901699  0.80901699  -232.28437 
22 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  751.68800  0.00000000  -1.00000000 0.00000000  
751.68801  0.00000000  0.00000000  1.00000000  0.00000    
23 'point symmetry operation' ?     ?     -0.30901699 0.80901700  -0.50000000 375.84400  -0.80901700 -0.50000000 -0.30901699 
983.97238  -0.50000000 0.30901699  0.80901699  143.55964  
24 'point symmetry operation' ?     ?     0.80901700  0.50000000  -0.30901699 0.00000    -0.50000000 0.30901700  -0.80901699 
751.68801  -0.30901699 0.80901699  0.50000000  0.00000    
25 'point symmetry operation' ?     ?     0.80901699  -0.50000000 0.30901700  143.55963  0.50000000  0.30901700  -0.80901699 
375.84401  0.30901700  0.80901699  0.50000000  -232.28437 
26 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  -1.00000000 
751.68801  -1.00000000 0.00000000  0.00000000  751.68801  
27 'point symmetry operation' ?     ?     0.80901699  0.50000000  0.30901699  -232.28437 0.50000000  -0.30901699 -0.80901700 
608.12838  -0.30901699 0.80901700  -0.50000000 375.84401  
28 'point symmetry operation' ?     ?     0.50000000  -0.30901699 0.80901700  0.00000    0.30901700  -0.80901699 -0.50000000 
751.68801  0.80901700  0.50000000  -0.30901700 0.00000    
29 'point symmetry operation' ?     ?     -0.50000000 -0.30901700 0.80901700  375.84400  -0.30901699 -0.80901700 -0.50000000 
983.97238  0.80901699  -0.50000000 0.30901700  143.55964  
30 'point symmetry operation' ?     ?     -0.80901699 0.50000000  0.30901700  375.84400  -0.50000000 -0.30901700 -0.80901699 
983.97238  -0.30901700 -0.80901699 0.50000000  608.12838  
31 'point symmetry operation' ?     ?     -0.49999999 0.30901699  -0.80901700 751.68801  -0.30901699 0.80901699  0.50000000  
0.00000    0.80901699  0.50000001  -0.30901700 0.00000    
32 'point symmetry operation' ?     ?     0.50000000  0.30901699  -0.80901700 375.84401  0.30901700  0.80901699  0.50000000  
-232.28437 0.80901699  -0.50000000 0.30901699  143.55964  
33 'point symmetry operation' ?     ?     0.80901699  -0.50000000 -0.30901700 375.84401  0.50000000  0.30901699  0.80901699  
-232.28437 -0.30901699 -0.80901700 0.50000000  608.12838  
34 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  751.68801  0.00000000  0.00000000  1.00000000  
0.00000    -1.00000000 0.00000000  0.00000000  751.68801  
35 'point symmetry operation' ?     ?     -0.80901699 -0.50000000 -0.30901700 983.97238  -0.50000000 0.30901700  0.80901699  
143.55963  -0.30901700 0.80901699  -0.50000000 375.84401  
36 'point symmetry operation' ?     ?     0.80901699  -0.50000000 0.30901699  143.55963  -0.50000001 -0.30901700 0.80901699  
375.84401  -0.30901699 -0.80901700 -0.49999999 983.97238  
37 'point symmetry operation' ?     ?     -0.30901700 -0.80901700 0.50000000  608.12837  -0.80901700 0.50000000  0.30901699  
375.84401  -0.50000000 -0.30901700 -0.80901699 983.97238  
38 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  751.68801  0.00000000  1.00000000  0.00000000  
0.00000    0.00000000  0.00000000  -1.00000000 751.68801  
39 'point symmetry operation' ?     ?     -0.30901699 0.80901699  -0.50000000 375.84400  0.80901700  0.50000000  0.30901699  
-232.28437 0.50000000  -0.30901699 -0.80901700 608.12838  
40 'point symmetry operation' ?     ?     0.80901699  0.50000000  -0.30901700 0.00000    0.50000000  -0.30901700 0.80901699  
0.00000    0.30901700  -0.80901699 -0.50000000 751.68801  
41 'point symmetry operation' ?     ?     -0.30901699 0.80901699  0.50000000  0.00000    -0.80901699 -0.50000001 0.30901700  
751.68801  0.49999999  -0.30901699 0.80901700  0.00000    
42 'point symmetry operation' ?     ?     0.30901700  0.80901699  0.50000000  -232.28437 -0.80901699 0.50000000  -0.30901699 
608.12837  -0.50000000 -0.30901699 0.80901700  375.84400  
43 'point symmetry operation' ?     ?     0.50000000  0.30901699  0.80901699  -232.28437 0.30901699  0.80901700  -0.50000000 
143.55964  -0.80901699 0.50000000  0.30901700  375.84400  
44 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000    1.00000000  0.00000000  0.00000000  
0.00000    0.00000000  1.00000000  0.00000000  0.00000    
45 'point symmetry operation' ?     ?     -0.50000000 0.30901700  0.80901699  143.55963  0.30901700  -0.80901699 0.50000000  
375.84400  0.80901699  0.50000000  0.30901700  -232.28437 
46 'point symmetry operation' ?     ?     -0.50000001 -0.30901700 0.80901699  375.84400  0.30901699  0.80901700  0.49999999  
-232.28437 -0.80901699 0.50000000  -0.30901699 608.12838  
47 'point symmetry operation' ?     ?     -0.80901700 0.50000000  0.30901699  375.84400  0.50000000  0.30901700  0.80901699  
-232.28437 0.30901700  0.80901700  -0.50000000 143.55964  
48 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  1.00000000  
0.00000    1.00000000  0.00000000  0.00000000  0.00000    
49 'point symmetry operation' ?     ?     0.80901700  0.50000000  0.30901699  -232.28437 -0.50000000 0.30901699  0.80901700  
143.55964  0.30901699  -0.80901699 0.50000000  375.84401  
50 'point symmetry operation' ?     ?     0.50000000  -0.30901700 0.80901699  0.00000    -0.30901700 0.80901699  0.50000000  
0.00000    -0.80901699 -0.50000000 0.30901700  751.68801  
51 'point symmetry operation' ?     ?     0.80901700  -0.49999999 -0.30901699 375.84400  -0.50000000 -0.30901699 -0.80901699 
983.97238  0.30901700  0.80901699  -0.50000001 143.55964  
52 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  751.68800  0.00000000  0.00000000  -1.00000000 
751.68801  1.00000000  0.00000000  0.00000000  0.00000    
53 'point symmetry operation' ?     ?     -0.80901700 -0.50000000 -0.30901699 983.97237  0.50000000  -0.30901699 -0.80901699 
608.12838  0.30901699  -0.80901700 0.50000000  375.84401  
54 'point symmetry operation' ?     ?     -0.50000000 0.30901700  -0.80901699 751.68801  0.30901699  -0.80901699 -0.50000000 
751.68801  -0.80901700 -0.50000000 0.30901699  751.68801  
55 'point symmetry operation' ?     ?     0.50000000  0.30901700  -0.80901699 375.84400  -0.30901700 -0.80901699 -0.50000000 
983.97238  -0.80901699 0.50000000  -0.30901700 608.12838  
56 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 751.68801  1.00000000  0.00000000  0.00000000  
0.00000    0.00000000  -1.00000000 0.00000000  751.68801  
57 'point symmetry operation' ?     ?     0.50000000  -0.30901699 -0.80901700 608.12837  0.30901699  -0.80901700 0.50000000  
375.84401  -0.80901699 -0.50000000 -0.30901699 983.97238  
58 'point symmetry operation' ?     ?     0.30901700  -0.80901699 -0.50000000 751.68801  -0.80901700 -0.50000000 0.30901700  
751.68801  -0.50000000 0.30901699  -0.80901700 751.68801  
59 'point symmetry operation' ?     ?     -0.30901699 -0.80901700 -0.50000000 983.97238  -0.80901699 0.50000000  -0.30901700 
608.12837  0.50000000  0.30901700  -0.80901700 375.84401  
60 'point symmetry operation' ?     ?     -0.50000000 -0.30901700 -0.80901699 983.97238  0.30901700  0.80901699  -0.50000000 
143.55964  0.80901699  -0.50000000 -0.30901700 375.84401  
# 
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 LYS A 15  ? GLN A 30  ? LYS A 14  GLN A 29  1 ? 16 
HELX_P HELX_P2   AA2 VAL A 32  ? GLY A 38  ? VAL A 31  GLY A 37  1 ? 7  
HELX_P HELX_P3   AA3 ASP A 45  ? TYR A 62  ? ASP A 44  TYR A 61  1 ? 18 
HELX_P HELX_P4   AA4 SER A 64  ? THR A 72  ? SER A 63  THR A 71  5 ? 9  
HELX_P HELX_P5   AA5 THR A 76  ? GLU A 89  ? THR A 75  GLU A 88  1 ? 14 
HELX_P HELX_P6   AA6 SER A 92  ? SER A 105 ? SER A 91  SER A 104 1 ? 14 
HELX_P HELX_P7   AA7 SER A 113 ? ALA A 131 ? SER A 112 ALA A 130 1 ? 19 
HELX_P HELX_P8   AA8 GLU A 136 ? ILE A 146 ? GLU A 135 ILE A 145 1 ? 11 
HELX_P HELX_P9   AA9 THR A 147 ? LEU A 148 ? THR A 146 LEU A 147 5 ? 2  
HELX_P HELX_P10  AB1 PRO A 149 ? CYS A 151 ? PRO A 148 CYS A 150 5 ? 3  
HELX_P HELX_P11  AB2 TYR A 152 ? THR A 161 ? TYR A 151 THR A 160 1 ? 10 
HELX_P HELX_P12  AB3 THR A 168 ? ASN A 185 ? THR A 167 ASN A 184 1 ? 18 
HELX_P HELX_P13  AB4 LYS B 15  ? GLN B 30  ? LYS B 14  GLN B 29  1 ? 16 
HELX_P HELX_P14  AB5 VAL B 32  ? GLY B 38  ? VAL B 31  GLY B 37  1 ? 7  
HELX_P HELX_P15  AB6 ASP B 45  ? TYR B 62  ? ASP B 44  TYR B 61  1 ? 18 
HELX_P HELX_P16  AB7 SER B 64  ? PHE B 67  ? SER B 63  PHE B 66  5 ? 4  
HELX_P HELX_P17  AB8 LEU B 68  ? SER B 73  ? LEU B 67  SER B 72  1 ? 6  
HELX_P HELX_P18  AB9 THR B 76  ? GLU B 89  ? THR B 75  GLU B 88  1 ? 14 
HELX_P HELX_P19  AC1 SER B 92  ? SER B 105 ? SER B 91  SER B 104 1 ? 14 
HELX_P HELX_P20  AC2 SER B 113 ? ALA B 131 ? SER B 112 ALA B 130 1 ? 19 
HELX_P HELX_P21  AC3 GLU B 136 ? THR B 147 ? GLU B 135 THR B 146 1 ? 12 
HELX_P HELX_P22  AC4 PRO B 149 ? CYS B 151 ? PRO B 148 CYS B 150 5 ? 3  
HELX_P HELX_P23  AC5 TYR B 152 ? LEU B 162 ? TYR B 151 LEU B 161 1 ? 11 
HELX_P HELX_P24  AC6 THR B 168 ? ASP B 186 ? THR B 167 ASP B 185 1 ? 19 
HELX_P HELX_P25  AC7 LYS C 15  ? GLN C 30  ? LYS C 14  GLN C 29  1 ? 16 
HELX_P HELX_P26  AC8 VAL C 32  ? GLY C 38  ? VAL C 31  GLY C 37  1 ? 7  
HELX_P HELX_P27  AC9 ASP C 45  ? TYR C 62  ? ASP C 44  TYR C 61  1 ? 18 
HELX_P HELX_P28  AD1 SER C 64  ? ALA C 71  ? SER C 63  ALA C 70  5 ? 8  
HELX_P HELX_P29  AD2 THR C 76  ? GLU C 89  ? THR C 75  GLU C 88  1 ? 14 
HELX_P HELX_P30  AD3 SER C 92  ? SER C 105 ? SER C 91  SER C 104 1 ? 14 
HELX_P HELX_P31  AD4 SER C 113 ? ALA C 131 ? SER C 112 ALA C 130 1 ? 19 
HELX_P HELX_P32  AD5 GLU C 136 ? LEU C 148 ? GLU C 135 LEU C 147 1 ? 13 
HELX_P HELX_P33  AD6 PRO C 149 ? CYS C 151 ? PRO C 148 CYS C 150 5 ? 3  
HELX_P HELX_P34  AD7 TYR C 152 ? THR C 161 ? TYR C 151 THR C 160 1 ? 10 
HELX_P HELX_P35  AD8 THR C 168 ? ASP C 186 ? THR C 167 ASP C 185 1 ? 19 
HELX_P HELX_P36  AD9 LYS D 15  ? GLN D 30  ? LYS D 14  GLN D 29  1 ? 16 
HELX_P HELX_P37  AE1 VAL D 32  ? ASP D 37  ? VAL D 31  ASP D 36  1 ? 6  
HELX_P HELX_P38  AE2 ASP D 45  ? TYR D 62  ? ASP D 44  TYR D 61  1 ? 18 
HELX_P HELX_P39  AE3 SER D 64  ? PHE D 67  ? SER D 63  PHE D 66  5 ? 4  
HELX_P HELX_P40  AE4 LEU D 68  ? SER D 73  ? LEU D 67  SER D 72  1 ? 6  
HELX_P HELX_P41  AE5 THR D 76  ? GLU D 89  ? THR D 75  GLU D 88  1 ? 14 
HELX_P HELX_P42  AE6 SER D 92  ? SER D 105 ? SER D 91  SER D 104 1 ? 14 
HELX_P HELX_P43  AE7 SER D 113 ? ALA D 131 ? SER D 112 ALA D 130 1 ? 19 
HELX_P HELX_P44  AE8 GLU D 136 ? THR D 147 ? GLU D 135 THR D 146 1 ? 12 
HELX_P HELX_P45  AE9 LEU D 148 ? CYS D 151 ? LEU D 147 CYS D 150 5 ? 4  
HELX_P HELX_P46  AF1 TYR D 152 ? THR D 161 ? TYR D 151 THR D 160 1 ? 10 
HELX_P HELX_P47  AF2 THR D 168 ? ASP D 186 ? THR D 167 ASP D 185 1 ? 19 
HELX_P HELX_P48  AF3 LYS E 15  ? GLN E 30  ? LYS E 14  GLN E 29  1 ? 16 
HELX_P HELX_P49  AF4 LEU E 33  ? GLY E 38  ? LEU E 32  GLY E 37  1 ? 6  
HELX_P HELX_P50  AF5 ASP E 45  ? TYR E 62  ? ASP E 44  TYR E 61  1 ? 18 
HELX_P HELX_P51  AF6 SER E 64  ? THR E 72  ? SER E 63  THR E 71  5 ? 9  
HELX_P HELX_P52  AF7 THR E 76  ? GLU E 89  ? THR E 75  GLU E 88  1 ? 14 
HELX_P HELX_P53  AF8 SER E 92  ? SER E 105 ? SER E 91  SER E 104 1 ? 14 
HELX_P HELX_P54  AF9 SER E 113 ? ALA E 131 ? SER E 112 ALA E 130 1 ? 19 
HELX_P HELX_P55  AG1 GLU E 136 ? ILE E 146 ? GLU E 135 ILE E 145 1 ? 11 
HELX_P HELX_P56  AG2 THR E 147 ? LEU E 148 ? THR E 146 LEU E 147 5 ? 2  
HELX_P HELX_P57  AG3 PRO E 149 ? CYS E 151 ? PRO E 148 CYS E 150 5 ? 3  
HELX_P HELX_P58  AG4 TYR E 152 ? LEU E 162 ? TYR E 151 LEU E 161 1 ? 11 
HELX_P HELX_P59  AG5 THR E 168 ? ASP E 186 ? THR E 167 ASP E 185 1 ? 19 
HELX_P HELX_P60  AG6 LYS F 15  ? GLN F 30  ? LYS F 14  GLN F 29  1 ? 16 
HELX_P HELX_P61  AG7 VAL F 32  ? GLY F 38  ? VAL F 31  GLY F 37  1 ? 7  
HELX_P HELX_P62  AG8 ASP F 45  ? TYR F 62  ? ASP F 44  TYR F 61  1 ? 18 
HELX_P HELX_P63  AG9 SER F 64  ? PHE F 67  ? SER F 63  PHE F 66  5 ? 4  
HELX_P HELX_P64  AH1 LEU F 68  ? SER F 73  ? LEU F 67  SER F 72  1 ? 6  
HELX_P HELX_P65  AH2 THR F 76  ? GLU F 89  ? THR F 75  GLU F 88  1 ? 14 
HELX_P HELX_P66  AH3 SER F 92  ? SER F 105 ? SER F 91  SER F 104 1 ? 14 
HELX_P HELX_P67  AH4 SER F 113 ? ALA F 131 ? SER F 112 ALA F 130 1 ? 19 
HELX_P HELX_P68  AH5 GLU F 136 ? THR F 147 ? GLU F 135 THR F 146 1 ? 12 
HELX_P HELX_P69  AH6 PRO F 149 ? CYS F 151 ? PRO F 148 CYS F 150 5 ? 3  
HELX_P HELX_P70  AH7 TYR F 152 ? THR F 161 ? TYR F 151 THR F 160 1 ? 10 
HELX_P HELX_P71  AH8 THR F 168 ? ASP F 186 ? THR F 167 ASP F 185 1 ? 19 
HELX_P HELX_P72  AH9 LYS G 15  ? GLN G 30  ? LYS G 14  GLN G 29  1 ? 16 
HELX_P HELX_P73  AI1 VAL G 32  ? GLY G 38  ? VAL G 31  GLY G 37  1 ? 7  
HELX_P HELX_P74  AI2 ASP G 45  ? TYR G 62  ? ASP G 44  TYR G 61  1 ? 18 
HELX_P HELX_P75  AI3 SER G 64  ? PHE G 67  ? SER G 63  PHE G 66  5 ? 4  
HELX_P HELX_P76  AI4 LEU G 68  ? SER G 73  ? LEU G 67  SER G 72  1 ? 6  
HELX_P HELX_P77  AI5 THR G 76  ? GLU G 89  ? THR G 75  GLU G 88  1 ? 14 
HELX_P HELX_P78  AI6 SER G 95  ? LEU G 106 ? SER G 94  LEU G 105 1 ? 12 
HELX_P HELX_P79  AI7 SER G 113 ? ALA G 131 ? SER G 112 ALA G 130 1 ? 19 
HELX_P HELX_P80  AI8 GLU G 136 ? THR G 147 ? GLU G 135 THR G 146 1 ? 12 
HELX_P HELX_P81  AI9 PRO G 149 ? CYS G 151 ? PRO G 148 CYS G 150 5 ? 3  
HELX_P HELX_P82  AJ1 TYR G 152 ? LEU G 162 ? TYR G 151 LEU G 161 1 ? 11 
HELX_P HELX_P83  AJ2 THR G 168 ? ASP G 186 ? THR G 167 ASP G 185 1 ? 19 
HELX_P HELX_P84  AJ3 LYS H 15  ? GLN H 30  ? LYS I 14  GLN I 29  1 ? 16 
HELX_P HELX_P85  AJ4 VAL H 32  ? VAL H 36  ? VAL I 31  VAL I 35  5 ? 5  
HELX_P HELX_P86  AJ5 ASP H 45  ? TYR H 62  ? ASP I 44  TYR I 61  1 ? 18 
HELX_P HELX_P87  AJ6 SER H 64  ? THR H 72  ? SER I 63  THR I 71  5 ? 9  
HELX_P HELX_P88  AJ7 THR H 76  ? GLU H 89  ? THR I 75  GLU I 88  1 ? 14 
HELX_P HELX_P89  AJ8 SER H 92  ? SER H 105 ? SER I 91  SER I 104 1 ? 14 
HELX_P HELX_P90  AJ9 SER H 113 ? ALA H 131 ? SER I 112 ALA I 130 1 ? 19 
HELX_P HELX_P91  AK1 GLU H 136 ? THR H 147 ? GLU I 135 THR I 146 1 ? 12 
HELX_P HELX_P92  AK2 PRO H 149 ? CYS H 151 ? PRO I 148 CYS I 150 5 ? 3  
HELX_P HELX_P93  AK3 TYR H 152 ? LEU H 162 ? TYR I 151 LEU I 161 1 ? 11 
HELX_P HELX_P94  AK4 THR H 168 ? HIS H 187 ? THR I 167 HIS I 186 1 ? 20 
HELX_P HELX_P95  AK5 LYS I 15  ? GLN I 30  ? LYS H 14  GLN H 29  1 ? 16 
HELX_P HELX_P96  AK6 VAL I 32  ? VAL I 36  ? VAL H 31  VAL H 35  5 ? 5  
HELX_P HELX_P97  AK7 ASP I 46  ? TYR I 62  ? ASP H 45  TYR H 61  1 ? 17 
HELX_P HELX_P98  AK8 ASP I 65  ? ALA I 71  ? ASP H 64  ALA H 70  5 ? 7  
HELX_P HELX_P99  AK9 THR I 76  ? TYR I 88  ? THR H 75  TYR H 87  1 ? 13 
HELX_P HELX_P100 AL1 SER I 92  ? LEU I 104 ? SER H 91  LEU H 103 1 ? 13 
HELX_P HELX_P101 AL2 SER I 113 ? ALA I 131 ? SER H 112 ALA H 130 1 ? 19 
HELX_P HELX_P102 AL3 GLU I 136 ? ILE I 146 ? GLU H 135 ILE H 145 1 ? 11 
HELX_P HELX_P103 AL4 ASP I 153 ? SER I 163 ? ASP H 152 SER H 162 1 ? 11 
HELX_P HELX_P104 AL5 THR I 168 ? ASN I 185 ? THR H 167 ASN H 184 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8VWG 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OH  A TYR 151 ? ? OE1 A GLU 179 ? ? 2.06 
2  1 O   C LYS 4   ? ? OH  C TYR 61  ? ? 2.14 
3  1 OG1 F THR 75  ? ? OE1 F GLN 78  ? ? 2.14 
4  1 OG1 I THR 75  ? ? OE1 I GLN 78  ? ? 2.15 
5  1 OH  A TYR 15  ? ? OD1 A ASP 84  ? ? 2.15 
6  1 OG1 E THR 75  ? ? OE1 E GLN 78  ? ? 2.16 
7  1 O   C GLU 60  ? ? ND2 D ASN 6   ? ? 2.16 
8  1 OH  H TYR 15  ? ? OD1 H ASP 84  ? ? 2.18 
9  1 OG  C SER 112 ? ? OG  C SER 115 ? ? 2.19 
10 1 O   H ILE 158 ? ? OG  H SER 162 ? ? 2.19 
# 
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 LYS A 106 ? ? 60.21  -150.35 
2  1 SER A 108 ? ? -79.16 -167.32 
3  1 SER A 162 ? ? -65.80 3.75    
4  1 GLU A 163 ? ? 61.53  -118.44 
5  1 GLU A 164 ? ? 56.10  -113.24 
6  1 GLU B 163 ? ? -91.76 51.25   
7  1 LYS D 14  ? ? 58.32  72.67   
8  1 THR G 146 ? ? -97.36 30.21   
9  1 ASP G 185 ? ? -92.27 51.02   
10 1 THR I 146 ? ? -99.52 34.26   
11 1 TRP H 47  ? ? -91.48 47.08   
12 1 TYR H 61  ? ? -99.96 33.49   
# 
_pdbx_point_symmetry.entry_id             8VWG 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VWG 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8VWG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.17 
_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               5923 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Copia Gag Capsid' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8VWG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             300 
_em_imaging.nominal_defocus_max             2900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           45000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_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   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VWG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283.15 
_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                8VWG 
_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              8VWG 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A ASP 1   ? A ASP 2   
3   1 Y 1 A LYS 2   ? A LYS 3   
4   1 Y 1 A ASN 187 ? A ASN 188 
5   1 Y 1 A ASP 188 ? A ASP 189 
6   1 Y 1 A THR 189 ? A THR 190 
7   1 Y 1 A SER 190 ? A SER 191 
8   1 Y 1 A LYS 191 ? A LYS 192 
9   1 Y 1 A LYS 192 ? A LYS 193 
10  1 Y 1 A VAL 193 ? A VAL 194 
11  1 Y 1 A MET 194 ? A MET 195 
12  1 Y 1 A ASN 195 ? A ASN 196 
13  1 Y 1 A ALA 196 ? A ALA 197 
14  1 Y 1 A ILE 197 ? A ILE 198 
15  1 Y 1 A VAL 198 ? A VAL 199 
16  1 Y 1 A HIS 199 ? A HIS 200 
17  1 Y 1 A ASN 200 ? A ASN 201 
18  1 Y 1 A ASN 201 ? A ASN 202 
19  1 Y 1 A ASN 202 ? A ASN 203 
20  1 Y 1 A ASN 203 ? A ASN 204 
21  1 Y 1 A THR 204 ? A THR 205 
22  1 Y 1 A TYR 205 ? A TYR 206 
23  1 Y 1 A LYS 206 ? A LYS 207 
24  1 Y 1 A ASN 207 ? A ASN 208 
25  1 Y 1 A ASN 208 ? A ASN 209 
26  1 Y 1 A LEU 209 ? A LEU 210 
27  1 Y 1 A PHE 210 ? A PHE 211 
28  1 Y 1 A LYS 211 ? A LYS 212 
29  1 Y 1 A ASN 212 ? A ASN 213 
30  1 Y 1 A ARG 213 ? A ARG 214 
31  1 Y 1 A VAL 214 ? A VAL 215 
32  1 Y 1 A THR 215 ? A THR 216 
33  1 Y 1 A LYS 216 ? A LYS 217 
34  1 Y 1 A PRO 217 ? A PRO 218 
35  1 Y 1 A LYS 218 ? A LYS 219 
36  1 Y 1 A LYS 219 ? A LYS 220 
37  1 Y 1 A ILE 220 ? A ILE 221 
38  1 Y 1 A PHE 221 ? A PHE 222 
39  1 Y 1 A LYS 222 ? A LYS 223 
40  1 Y 1 A GLY 223 ? A GLY 224 
41  1 Y 1 A ASN 224 ? A ASN 225 
42  1 Y 1 A SER 225 ? A SER 226 
43  1 Y 1 A LYS 226 ? A LYS 227 
44  1 Y 1 A TYR 227 ? A TYR 228 
45  1 Y 1 A LYS 228 ? A LYS 229 
46  1 Y 1 A VAL 229 ? A VAL 230 
47  1 Y 1 A LYS 230 ? A LYS 231 
48  1 Y 1 A CYS 231 ? A CYS 232 
49  1 Y 1 A HIS 232 ? A HIS 233 
50  1 Y 1 A HIS 233 ? A HIS 234 
51  1 Y 1 A CYS 234 ? A CYS 235 
52  1 Y 1 A GLY 235 ? A GLY 236 
53  1 Y 1 A ARG 236 ? A ARG 237 
54  1 Y 1 A GLU 237 ? A GLU 238 
55  1 Y 1 A GLY 238 ? A GLY 239 
56  1 Y 1 A HIS 239 ? A HIS 240 
57  1 Y 1 A ILE 240 ? A ILE 241 
58  1 Y 1 A LYS 241 ? A LYS 242 
59  1 Y 1 A LYS 242 ? A LYS 243 
60  1 Y 1 A ASP 243 ? A ASP 244 
61  1 Y 1 A CYS 244 ? A CYS 245 
62  1 Y 1 A PHE 245 ? A PHE 246 
63  1 Y 1 A HIS 246 ? A HIS 247 
64  1 Y 1 A TYR 247 ? A TYR 248 
65  1 Y 1 A LYS 248 ? A LYS 249 
66  1 Y 1 A ARG 249 ? A ARG 250 
67  1 Y 1 A ILE 250 ? A ILE 251 
68  1 Y 1 A LEU 251 ? A LEU 252 
69  1 Y 1 A ASN 252 ? A ASN 253 
70  1 Y 1 A ASN 253 ? A ASN 254 
71  1 Y 1 A LYS 254 ? A LYS 255 
72  1 Y 1 A ASN 255 ? A ASN 256 
73  1 Y 1 A LYS 256 ? A LYS 257 
74  1 Y 1 A GLU 257 ? A GLU 258 
75  1 Y 1 A ASN 258 ? A ASN 259 
76  1 Y 1 A GLU 259 ? A GLU 260 
77  1 Y 1 A LYS 260 ? A LYS 261 
78  1 Y 1 A GLN 261 ? A GLN 262 
79  1 Y 1 A VAL 262 ? A VAL 263 
80  1 Y 1 A GLN 263 ? A GLN 264 
81  1 Y 1 A THR 264 ? A THR 265 
82  1 Y 1 A ALA 265 ? A ALA 266 
83  1 Y 1 A THR 266 ? A THR 267 
84  1 Y 1 A SER 267 ? A SER 268 
85  1 Y 1 A HIS 268 ? A HIS 269 
86  1 Y 1 A GLY 269 ? A GLY 270 
87  1 Y 1 B MET 0   ? B MET 1   
88  1 Y 1 B ASP 1   ? B ASP 2   
89  1 Y 1 B LYS 2   ? B LYS 3   
90  1 Y 1 B ASN 187 ? B ASN 188 
91  1 Y 1 B ASP 188 ? B ASP 189 
92  1 Y 1 B THR 189 ? B THR 190 
93  1 Y 1 B SER 190 ? B SER 191 
94  1 Y 1 B LYS 191 ? B LYS 192 
95  1 Y 1 B LYS 192 ? B LYS 193 
96  1 Y 1 B VAL 193 ? B VAL 194 
97  1 Y 1 B MET 194 ? B MET 195 
98  1 Y 1 B ASN 195 ? B ASN 196 
99  1 Y 1 B ALA 196 ? B ALA 197 
100 1 Y 1 B ILE 197 ? B ILE 198 
101 1 Y 1 B VAL 198 ? B VAL 199 
102 1 Y 1 B HIS 199 ? B HIS 200 
103 1 Y 1 B ASN 200 ? B ASN 201 
104 1 Y 1 B ASN 201 ? B ASN 202 
105 1 Y 1 B ASN 202 ? B ASN 203 
106 1 Y 1 B ASN 203 ? B ASN 204 
107 1 Y 1 B THR 204 ? B THR 205 
108 1 Y 1 B TYR 205 ? B TYR 206 
109 1 Y 1 B LYS 206 ? B LYS 207 
110 1 Y 1 B ASN 207 ? B ASN 208 
111 1 Y 1 B ASN 208 ? B ASN 209 
112 1 Y 1 B LEU 209 ? B LEU 210 
113 1 Y 1 B PHE 210 ? B PHE 211 
114 1 Y 1 B LYS 211 ? B LYS 212 
115 1 Y 1 B ASN 212 ? B ASN 213 
116 1 Y 1 B ARG 213 ? B ARG 214 
117 1 Y 1 B VAL 214 ? B VAL 215 
118 1 Y 1 B THR 215 ? B THR 216 
119 1 Y 1 B LYS 216 ? B LYS 217 
120 1 Y 1 B PRO 217 ? B PRO 218 
121 1 Y 1 B LYS 218 ? B LYS 219 
122 1 Y 1 B LYS 219 ? B LYS 220 
123 1 Y 1 B ILE 220 ? B ILE 221 
124 1 Y 1 B PHE 221 ? B PHE 222 
125 1 Y 1 B LYS 222 ? B LYS 223 
126 1 Y 1 B GLY 223 ? B GLY 224 
127 1 Y 1 B ASN 224 ? B ASN 225 
128 1 Y 1 B SER 225 ? B SER 226 
129 1 Y 1 B LYS 226 ? B LYS 227 
130 1 Y 1 B TYR 227 ? B TYR 228 
131 1 Y 1 B LYS 228 ? B LYS 229 
132 1 Y 1 B VAL 229 ? B VAL 230 
133 1 Y 1 B LYS 230 ? B LYS 231 
134 1 Y 1 B CYS 231 ? B CYS 232 
135 1 Y 1 B HIS 232 ? B HIS 233 
136 1 Y 1 B HIS 233 ? B HIS 234 
137 1 Y 1 B CYS 234 ? B CYS 235 
138 1 Y 1 B GLY 235 ? B GLY 236 
139 1 Y 1 B ARG 236 ? B ARG 237 
140 1 Y 1 B GLU 237 ? B GLU 238 
141 1 Y 1 B GLY 238 ? B GLY 239 
142 1 Y 1 B HIS 239 ? B HIS 240 
143 1 Y 1 B ILE 240 ? B ILE 241 
144 1 Y 1 B LYS 241 ? B LYS 242 
145 1 Y 1 B LYS 242 ? B LYS 243 
146 1 Y 1 B ASP 243 ? B ASP 244 
147 1 Y 1 B CYS 244 ? B CYS 245 
148 1 Y 1 B PHE 245 ? B PHE 246 
149 1 Y 1 B HIS 246 ? B HIS 247 
150 1 Y 1 B TYR 247 ? B TYR 248 
151 1 Y 1 B LYS 248 ? B LYS 249 
152 1 Y 1 B ARG 249 ? B ARG 250 
153 1 Y 1 B ILE 250 ? B ILE 251 
154 1 Y 1 B LEU 251 ? B LEU 252 
155 1 Y 1 B ASN 252 ? B ASN 253 
156 1 Y 1 B ASN 253 ? B ASN 254 
157 1 Y 1 B LYS 254 ? B LYS 255 
158 1 Y 1 B ASN 255 ? B ASN 256 
159 1 Y 1 B LYS 256 ? B LYS 257 
160 1 Y 1 B GLU 257 ? B GLU 258 
161 1 Y 1 B ASN 258 ? B ASN 259 
162 1 Y 1 B GLU 259 ? B GLU 260 
163 1 Y 1 B LYS 260 ? B LYS 261 
164 1 Y 1 B GLN 261 ? B GLN 262 
165 1 Y 1 B VAL 262 ? B VAL 263 
166 1 Y 1 B GLN 263 ? B GLN 264 
167 1 Y 1 B THR 264 ? B THR 265 
168 1 Y 1 B ALA 265 ? B ALA 266 
169 1 Y 1 B THR 266 ? B THR 267 
170 1 Y 1 B SER 267 ? B SER 268 
171 1 Y 1 B HIS 268 ? B HIS 269 
172 1 Y 1 B GLY 269 ? B GLY 270 
173 1 Y 1 C MET 0   ? C MET 1   
174 1 Y 1 C ASP 1   ? C ASP 2   
175 1 Y 1 C LYS 2   ? C LYS 3   
176 1 Y 1 C ASN 187 ? C ASN 188 
177 1 Y 1 C ASP 188 ? C ASP 189 
178 1 Y 1 C THR 189 ? C THR 190 
179 1 Y 1 C SER 190 ? C SER 191 
180 1 Y 1 C LYS 191 ? C LYS 192 
181 1 Y 1 C LYS 192 ? C LYS 193 
182 1 Y 1 C VAL 193 ? C VAL 194 
183 1 Y 1 C MET 194 ? C MET 195 
184 1 Y 1 C ASN 195 ? C ASN 196 
185 1 Y 1 C ALA 196 ? C ALA 197 
186 1 Y 1 C ILE 197 ? C ILE 198 
187 1 Y 1 C VAL 198 ? C VAL 199 
188 1 Y 1 C HIS 199 ? C HIS 200 
189 1 Y 1 C ASN 200 ? C ASN 201 
190 1 Y 1 C ASN 201 ? C ASN 202 
191 1 Y 1 C ASN 202 ? C ASN 203 
192 1 Y 1 C ASN 203 ? C ASN 204 
193 1 Y 1 C THR 204 ? C THR 205 
194 1 Y 1 C TYR 205 ? C TYR 206 
195 1 Y 1 C LYS 206 ? C LYS 207 
196 1 Y 1 C ASN 207 ? C ASN 208 
197 1 Y 1 C ASN 208 ? C ASN 209 
198 1 Y 1 C LEU 209 ? C LEU 210 
199 1 Y 1 C PHE 210 ? C PHE 211 
200 1 Y 1 C LYS 211 ? C LYS 212 
201 1 Y 1 C ASN 212 ? C ASN 213 
202 1 Y 1 C ARG 213 ? C ARG 214 
203 1 Y 1 C VAL 214 ? C VAL 215 
204 1 Y 1 C THR 215 ? C THR 216 
205 1 Y 1 C LYS 216 ? C LYS 217 
206 1 Y 1 C PRO 217 ? C PRO 218 
207 1 Y 1 C LYS 218 ? C LYS 219 
208 1 Y 1 C LYS 219 ? C LYS 220 
209 1 Y 1 C ILE 220 ? C ILE 221 
210 1 Y 1 C PHE 221 ? C PHE 222 
211 1 Y 1 C LYS 222 ? C LYS 223 
212 1 Y 1 C GLY 223 ? C GLY 224 
213 1 Y 1 C ASN 224 ? C ASN 225 
214 1 Y 1 C SER 225 ? C SER 226 
215 1 Y 1 C LYS 226 ? C LYS 227 
216 1 Y 1 C TYR 227 ? C TYR 228 
217 1 Y 1 C LYS 228 ? C LYS 229 
218 1 Y 1 C VAL 229 ? C VAL 230 
219 1 Y 1 C LYS 230 ? C LYS 231 
220 1 Y 1 C CYS 231 ? C CYS 232 
221 1 Y 1 C HIS 232 ? C HIS 233 
222 1 Y 1 C HIS 233 ? C HIS 234 
223 1 Y 1 C CYS 234 ? C CYS 235 
224 1 Y 1 C GLY 235 ? C GLY 236 
225 1 Y 1 C ARG 236 ? C ARG 237 
226 1 Y 1 C GLU 237 ? C GLU 238 
227 1 Y 1 C GLY 238 ? C GLY 239 
228 1 Y 1 C HIS 239 ? C HIS 240 
229 1 Y 1 C ILE 240 ? C ILE 241 
230 1 Y 1 C LYS 241 ? C LYS 242 
231 1 Y 1 C LYS 242 ? C LYS 243 
232 1 Y 1 C ASP 243 ? C ASP 244 
233 1 Y 1 C CYS 244 ? C CYS 245 
234 1 Y 1 C PHE 245 ? C PHE 246 
235 1 Y 1 C HIS 246 ? C HIS 247 
236 1 Y 1 C TYR 247 ? C TYR 248 
237 1 Y 1 C LYS 248 ? C LYS 249 
238 1 Y 1 C ARG 249 ? C ARG 250 
239 1 Y 1 C ILE 250 ? C ILE 251 
240 1 Y 1 C LEU 251 ? C LEU 252 
241 1 Y 1 C ASN 252 ? C ASN 253 
242 1 Y 1 C ASN 253 ? C ASN 254 
243 1 Y 1 C LYS 254 ? C LYS 255 
244 1 Y 1 C ASN 255 ? C ASN 256 
245 1 Y 1 C LYS 256 ? C LYS 257 
246 1 Y 1 C GLU 257 ? C GLU 258 
247 1 Y 1 C ASN 258 ? C ASN 259 
248 1 Y 1 C GLU 259 ? C GLU 260 
249 1 Y 1 C LYS 260 ? C LYS 261 
250 1 Y 1 C GLN 261 ? C GLN 262 
251 1 Y 1 C VAL 262 ? C VAL 263 
252 1 Y 1 C GLN 263 ? C GLN 264 
253 1 Y 1 C THR 264 ? C THR 265 
254 1 Y 1 C ALA 265 ? C ALA 266 
255 1 Y 1 C THR 266 ? C THR 267 
256 1 Y 1 C SER 267 ? C SER 268 
257 1 Y 1 C HIS 268 ? C HIS 269 
258 1 Y 1 C GLY 269 ? C GLY 270 
259 1 Y 1 D MET 0   ? D MET 1   
260 1 Y 1 D ASP 1   ? D ASP 2   
261 1 Y 1 D LYS 2   ? D LYS 3   
262 1 Y 1 D ASN 187 ? D ASN 188 
263 1 Y 1 D ASP 188 ? D ASP 189 
264 1 Y 1 D THR 189 ? D THR 190 
265 1 Y 1 D SER 190 ? D SER 191 
266 1 Y 1 D LYS 191 ? D LYS 192 
267 1 Y 1 D LYS 192 ? D LYS 193 
268 1 Y 1 D VAL 193 ? D VAL 194 
269 1 Y 1 D MET 194 ? D MET 195 
270 1 Y 1 D ASN 195 ? D ASN 196 
271 1 Y 1 D ALA 196 ? D ALA 197 
272 1 Y 1 D ILE 197 ? D ILE 198 
273 1 Y 1 D VAL 198 ? D VAL 199 
274 1 Y 1 D HIS 199 ? D HIS 200 
275 1 Y 1 D ASN 200 ? D ASN 201 
276 1 Y 1 D ASN 201 ? D ASN 202 
277 1 Y 1 D ASN 202 ? D ASN 203 
278 1 Y 1 D ASN 203 ? D ASN 204 
279 1 Y 1 D THR 204 ? D THR 205 
280 1 Y 1 D TYR 205 ? D TYR 206 
281 1 Y 1 D LYS 206 ? D LYS 207 
282 1 Y 1 D ASN 207 ? D ASN 208 
283 1 Y 1 D ASN 208 ? D ASN 209 
284 1 Y 1 D LEU 209 ? D LEU 210 
285 1 Y 1 D PHE 210 ? D PHE 211 
286 1 Y 1 D LYS 211 ? D LYS 212 
287 1 Y 1 D ASN 212 ? D ASN 213 
288 1 Y 1 D ARG 213 ? D ARG 214 
289 1 Y 1 D VAL 214 ? D VAL 215 
290 1 Y 1 D THR 215 ? D THR 216 
291 1 Y 1 D LYS 216 ? D LYS 217 
292 1 Y 1 D PRO 217 ? D PRO 218 
293 1 Y 1 D LYS 218 ? D LYS 219 
294 1 Y 1 D LYS 219 ? D LYS 220 
295 1 Y 1 D ILE 220 ? D ILE 221 
296 1 Y 1 D PHE 221 ? D PHE 222 
297 1 Y 1 D LYS 222 ? D LYS 223 
298 1 Y 1 D GLY 223 ? D GLY 224 
299 1 Y 1 D ASN 224 ? D ASN 225 
300 1 Y 1 D SER 225 ? D SER 226 
301 1 Y 1 D LYS 226 ? D LYS 227 
302 1 Y 1 D TYR 227 ? D TYR 228 
303 1 Y 1 D LYS 228 ? D LYS 229 
304 1 Y 1 D VAL 229 ? D VAL 230 
305 1 Y 1 D LYS 230 ? D LYS 231 
306 1 Y 1 D CYS 231 ? D CYS 232 
307 1 Y 1 D HIS 232 ? D HIS 233 
308 1 Y 1 D HIS 233 ? D HIS 234 
309 1 Y 1 D CYS 234 ? D CYS 235 
310 1 Y 1 D GLY 235 ? D GLY 236 
311 1 Y 1 D ARG 236 ? D ARG 237 
312 1 Y 1 D GLU 237 ? D GLU 238 
313 1 Y 1 D GLY 238 ? D GLY 239 
314 1 Y 1 D HIS 239 ? D HIS 240 
315 1 Y 1 D ILE 240 ? D ILE 241 
316 1 Y 1 D LYS 241 ? D LYS 242 
317 1 Y 1 D LYS 242 ? D LYS 243 
318 1 Y 1 D ASP 243 ? D ASP 244 
319 1 Y 1 D CYS 244 ? D CYS 245 
320 1 Y 1 D PHE 245 ? D PHE 246 
321 1 Y 1 D HIS 246 ? D HIS 247 
322 1 Y 1 D TYR 247 ? D TYR 248 
323 1 Y 1 D LYS 248 ? D LYS 249 
324 1 Y 1 D ARG 249 ? D ARG 250 
325 1 Y 1 D ILE 250 ? D ILE 251 
326 1 Y 1 D LEU 251 ? D LEU 252 
327 1 Y 1 D ASN 252 ? D ASN 253 
328 1 Y 1 D ASN 253 ? D ASN 254 
329 1 Y 1 D LYS 254 ? D LYS 255 
330 1 Y 1 D ASN 255 ? D ASN 256 
331 1 Y 1 D LYS 256 ? D LYS 257 
332 1 Y 1 D GLU 257 ? D GLU 258 
333 1 Y 1 D ASN 258 ? D ASN 259 
334 1 Y 1 D GLU 259 ? D GLU 260 
335 1 Y 1 D LYS 260 ? D LYS 261 
336 1 Y 1 D GLN 261 ? D GLN 262 
337 1 Y 1 D VAL 262 ? D VAL 263 
338 1 Y 1 D GLN 263 ? D GLN 264 
339 1 Y 1 D THR 264 ? D THR 265 
340 1 Y 1 D ALA 265 ? D ALA 266 
341 1 Y 1 D THR 266 ? D THR 267 
342 1 Y 1 D SER 267 ? D SER 268 
343 1 Y 1 D HIS 268 ? D HIS 269 
344 1 Y 1 D GLY 269 ? D GLY 270 
345 1 Y 1 E MET 0   ? E MET 1   
346 1 Y 1 E ASP 1   ? E ASP 2   
347 1 Y 1 E LYS 2   ? E LYS 3   
348 1 Y 1 E ASN 187 ? E ASN 188 
349 1 Y 1 E ASP 188 ? E ASP 189 
350 1 Y 1 E THR 189 ? E THR 190 
351 1 Y 1 E SER 190 ? E SER 191 
352 1 Y 1 E LYS 191 ? E LYS 192 
353 1 Y 1 E LYS 192 ? E LYS 193 
354 1 Y 1 E VAL 193 ? E VAL 194 
355 1 Y 1 E MET 194 ? E MET 195 
356 1 Y 1 E ASN 195 ? E ASN 196 
357 1 Y 1 E ALA 196 ? E ALA 197 
358 1 Y 1 E ILE 197 ? E ILE 198 
359 1 Y 1 E VAL 198 ? E VAL 199 
360 1 Y 1 E HIS 199 ? E HIS 200 
361 1 Y 1 E ASN 200 ? E ASN 201 
362 1 Y 1 E ASN 201 ? E ASN 202 
363 1 Y 1 E ASN 202 ? E ASN 203 
364 1 Y 1 E ASN 203 ? E ASN 204 
365 1 Y 1 E THR 204 ? E THR 205 
366 1 Y 1 E TYR 205 ? E TYR 206 
367 1 Y 1 E LYS 206 ? E LYS 207 
368 1 Y 1 E ASN 207 ? E ASN 208 
369 1 Y 1 E ASN 208 ? E ASN 209 
370 1 Y 1 E LEU 209 ? E LEU 210 
371 1 Y 1 E PHE 210 ? E PHE 211 
372 1 Y 1 E LYS 211 ? E LYS 212 
373 1 Y 1 E ASN 212 ? E ASN 213 
374 1 Y 1 E ARG 213 ? E ARG 214 
375 1 Y 1 E VAL 214 ? E VAL 215 
376 1 Y 1 E THR 215 ? E THR 216 
377 1 Y 1 E LYS 216 ? E LYS 217 
378 1 Y 1 E PRO 217 ? E PRO 218 
379 1 Y 1 E LYS 218 ? E LYS 219 
380 1 Y 1 E LYS 219 ? E LYS 220 
381 1 Y 1 E ILE 220 ? E ILE 221 
382 1 Y 1 E PHE 221 ? E PHE 222 
383 1 Y 1 E LYS 222 ? E LYS 223 
384 1 Y 1 E GLY 223 ? E GLY 224 
385 1 Y 1 E ASN 224 ? E ASN 225 
386 1 Y 1 E SER 225 ? E SER 226 
387 1 Y 1 E LYS 226 ? E LYS 227 
388 1 Y 1 E TYR 227 ? E TYR 228 
389 1 Y 1 E LYS 228 ? E LYS 229 
390 1 Y 1 E VAL 229 ? E VAL 230 
391 1 Y 1 E LYS 230 ? E LYS 231 
392 1 Y 1 E CYS 231 ? E CYS 232 
393 1 Y 1 E HIS 232 ? E HIS 233 
394 1 Y 1 E HIS 233 ? E HIS 234 
395 1 Y 1 E CYS 234 ? E CYS 235 
396 1 Y 1 E GLY 235 ? E GLY 236 
397 1 Y 1 E ARG 236 ? E ARG 237 
398 1 Y 1 E GLU 237 ? E GLU 238 
399 1 Y 1 E GLY 238 ? E GLY 239 
400 1 Y 1 E HIS 239 ? E HIS 240 
401 1 Y 1 E ILE 240 ? E ILE 241 
402 1 Y 1 E LYS 241 ? E LYS 242 
403 1 Y 1 E LYS 242 ? E LYS 243 
404 1 Y 1 E ASP 243 ? E ASP 244 
405 1 Y 1 E CYS 244 ? E CYS 245 
406 1 Y 1 E PHE 245 ? E PHE 246 
407 1 Y 1 E HIS 246 ? E HIS 247 
408 1 Y 1 E TYR 247 ? E TYR 248 
409 1 Y 1 E LYS 248 ? E LYS 249 
410 1 Y 1 E ARG 249 ? E ARG 250 
411 1 Y 1 E ILE 250 ? E ILE 251 
412 1 Y 1 E LEU 251 ? E LEU 252 
413 1 Y 1 E ASN 252 ? E ASN 253 
414 1 Y 1 E ASN 253 ? E ASN 254 
415 1 Y 1 E LYS 254 ? E LYS 255 
416 1 Y 1 E ASN 255 ? E ASN 256 
417 1 Y 1 E LYS 256 ? E LYS 257 
418 1 Y 1 E GLU 257 ? E GLU 258 
419 1 Y 1 E ASN 258 ? E ASN 259 
420 1 Y 1 E GLU 259 ? E GLU 260 
421 1 Y 1 E LYS 260 ? E LYS 261 
422 1 Y 1 E GLN 261 ? E GLN 262 
423 1 Y 1 E VAL 262 ? E VAL 263 
424 1 Y 1 E GLN 263 ? E GLN 264 
425 1 Y 1 E THR 264 ? E THR 265 
426 1 Y 1 E ALA 265 ? E ALA 266 
427 1 Y 1 E THR 266 ? E THR 267 
428 1 Y 1 E SER 267 ? E SER 268 
429 1 Y 1 E HIS 268 ? E HIS 269 
430 1 Y 1 E GLY 269 ? E GLY 270 
431 1 Y 1 F MET 0   ? F MET 1   
432 1 Y 1 F ASP 1   ? F ASP 2   
433 1 Y 1 F LYS 2   ? F LYS 3   
434 1 Y 1 F ASN 187 ? F ASN 188 
435 1 Y 1 F ASP 188 ? F ASP 189 
436 1 Y 1 F THR 189 ? F THR 190 
437 1 Y 1 F SER 190 ? F SER 191 
438 1 Y 1 F LYS 191 ? F LYS 192 
439 1 Y 1 F LYS 192 ? F LYS 193 
440 1 Y 1 F VAL 193 ? F VAL 194 
441 1 Y 1 F MET 194 ? F MET 195 
442 1 Y 1 F ASN 195 ? F ASN 196 
443 1 Y 1 F ALA 196 ? F ALA 197 
444 1 Y 1 F ILE 197 ? F ILE 198 
445 1 Y 1 F VAL 198 ? F VAL 199 
446 1 Y 1 F HIS 199 ? F HIS 200 
447 1 Y 1 F ASN 200 ? F ASN 201 
448 1 Y 1 F ASN 201 ? F ASN 202 
449 1 Y 1 F ASN 202 ? F ASN 203 
450 1 Y 1 F ASN 203 ? F ASN 204 
451 1 Y 1 F THR 204 ? F THR 205 
452 1 Y 1 F TYR 205 ? F TYR 206 
453 1 Y 1 F LYS 206 ? F LYS 207 
454 1 Y 1 F ASN 207 ? F ASN 208 
455 1 Y 1 F ASN 208 ? F ASN 209 
456 1 Y 1 F LEU 209 ? F LEU 210 
457 1 Y 1 F PHE 210 ? F PHE 211 
458 1 Y 1 F LYS 211 ? F LYS 212 
459 1 Y 1 F ASN 212 ? F ASN 213 
460 1 Y 1 F ARG 213 ? F ARG 214 
461 1 Y 1 F VAL 214 ? F VAL 215 
462 1 Y 1 F THR 215 ? F THR 216 
463 1 Y 1 F LYS 216 ? F LYS 217 
464 1 Y 1 F PRO 217 ? F PRO 218 
465 1 Y 1 F LYS 218 ? F LYS 219 
466 1 Y 1 F LYS 219 ? F LYS 220 
467 1 Y 1 F ILE 220 ? F ILE 221 
468 1 Y 1 F PHE 221 ? F PHE 222 
469 1 Y 1 F LYS 222 ? F LYS 223 
470 1 Y 1 F GLY 223 ? F GLY 224 
471 1 Y 1 F ASN 224 ? F ASN 225 
472 1 Y 1 F SER 225 ? F SER 226 
473 1 Y 1 F LYS 226 ? F LYS 227 
474 1 Y 1 F TYR 227 ? F TYR 228 
475 1 Y 1 F LYS 228 ? F LYS 229 
476 1 Y 1 F VAL 229 ? F VAL 230 
477 1 Y 1 F LYS 230 ? F LYS 231 
478 1 Y 1 F CYS 231 ? F CYS 232 
479 1 Y 1 F HIS 232 ? F HIS 233 
480 1 Y 1 F HIS 233 ? F HIS 234 
481 1 Y 1 F CYS 234 ? F CYS 235 
482 1 Y 1 F GLY 235 ? F GLY 236 
483 1 Y 1 F ARG 236 ? F ARG 237 
484 1 Y 1 F GLU 237 ? F GLU 238 
485 1 Y 1 F GLY 238 ? F GLY 239 
486 1 Y 1 F HIS 239 ? F HIS 240 
487 1 Y 1 F ILE 240 ? F ILE 241 
488 1 Y 1 F LYS 241 ? F LYS 242 
489 1 Y 1 F LYS 242 ? F LYS 243 
490 1 Y 1 F ASP 243 ? F ASP 244 
491 1 Y 1 F CYS 244 ? F CYS 245 
492 1 Y 1 F PHE 245 ? F PHE 246 
493 1 Y 1 F HIS 246 ? F HIS 247 
494 1 Y 1 F TYR 247 ? F TYR 248 
495 1 Y 1 F LYS 248 ? F LYS 249 
496 1 Y 1 F ARG 249 ? F ARG 250 
497 1 Y 1 F ILE 250 ? F ILE 251 
498 1 Y 1 F LEU 251 ? F LEU 252 
499 1 Y 1 F ASN 252 ? F ASN 253 
500 1 Y 1 F ASN 253 ? F ASN 254 
501 1 Y 1 F LYS 254 ? F LYS 255 
502 1 Y 1 F ASN 255 ? F ASN 256 
503 1 Y 1 F LYS 256 ? F LYS 257 
504 1 Y 1 F GLU 257 ? F GLU 258 
505 1 Y 1 F ASN 258 ? F ASN 259 
506 1 Y 1 F GLU 259 ? F GLU 260 
507 1 Y 1 F LYS 260 ? F LYS 261 
508 1 Y 1 F GLN 261 ? F GLN 262 
509 1 Y 1 F VAL 262 ? F VAL 263 
510 1 Y 1 F GLN 263 ? F GLN 264 
511 1 Y 1 F THR 264 ? F THR 265 
512 1 Y 1 F ALA 265 ? F ALA 266 
513 1 Y 1 F THR 266 ? F THR 267 
514 1 Y 1 F SER 267 ? F SER 268 
515 1 Y 1 F HIS 268 ? F HIS 269 
516 1 Y 1 F GLY 269 ? F GLY 270 
517 1 Y 1 G MET 0   ? G MET 1   
518 1 Y 1 G ASP 1   ? G ASP 2   
519 1 Y 1 G LYS 2   ? G LYS 3   
520 1 Y 1 G ASN 187 ? G ASN 188 
521 1 Y 1 G ASP 188 ? G ASP 189 
522 1 Y 1 G THR 189 ? G THR 190 
523 1 Y 1 G SER 190 ? G SER 191 
524 1 Y 1 G LYS 191 ? G LYS 192 
525 1 Y 1 G LYS 192 ? G LYS 193 
526 1 Y 1 G VAL 193 ? G VAL 194 
527 1 Y 1 G MET 194 ? G MET 195 
528 1 Y 1 G ASN 195 ? G ASN 196 
529 1 Y 1 G ALA 196 ? G ALA 197 
530 1 Y 1 G ILE 197 ? G ILE 198 
531 1 Y 1 G VAL 198 ? G VAL 199 
532 1 Y 1 G HIS 199 ? G HIS 200 
533 1 Y 1 G ASN 200 ? G ASN 201 
534 1 Y 1 G ASN 201 ? G ASN 202 
535 1 Y 1 G ASN 202 ? G ASN 203 
536 1 Y 1 G ASN 203 ? G ASN 204 
537 1 Y 1 G THR 204 ? G THR 205 
538 1 Y 1 G TYR 205 ? G TYR 206 
539 1 Y 1 G LYS 206 ? G LYS 207 
540 1 Y 1 G ASN 207 ? G ASN 208 
541 1 Y 1 G ASN 208 ? G ASN 209 
542 1 Y 1 G LEU 209 ? G LEU 210 
543 1 Y 1 G PHE 210 ? G PHE 211 
544 1 Y 1 G LYS 211 ? G LYS 212 
545 1 Y 1 G ASN 212 ? G ASN 213 
546 1 Y 1 G ARG 213 ? G ARG 214 
547 1 Y 1 G VAL 214 ? G VAL 215 
548 1 Y 1 G THR 215 ? G THR 216 
549 1 Y 1 G LYS 216 ? G LYS 217 
550 1 Y 1 G PRO 217 ? G PRO 218 
551 1 Y 1 G LYS 218 ? G LYS 219 
552 1 Y 1 G LYS 219 ? G LYS 220 
553 1 Y 1 G ILE 220 ? G ILE 221 
554 1 Y 1 G PHE 221 ? G PHE 222 
555 1 Y 1 G LYS 222 ? G LYS 223 
556 1 Y 1 G GLY 223 ? G GLY 224 
557 1 Y 1 G ASN 224 ? G ASN 225 
558 1 Y 1 G SER 225 ? G SER 226 
559 1 Y 1 G LYS 226 ? G LYS 227 
560 1 Y 1 G TYR 227 ? G TYR 228 
561 1 Y 1 G LYS 228 ? G LYS 229 
562 1 Y 1 G VAL 229 ? G VAL 230 
563 1 Y 1 G LYS 230 ? G LYS 231 
564 1 Y 1 G CYS 231 ? G CYS 232 
565 1 Y 1 G HIS 232 ? G HIS 233 
566 1 Y 1 G HIS 233 ? G HIS 234 
567 1 Y 1 G CYS 234 ? G CYS 235 
568 1 Y 1 G GLY 235 ? G GLY 236 
569 1 Y 1 G ARG 236 ? G ARG 237 
570 1 Y 1 G GLU 237 ? G GLU 238 
571 1 Y 1 G GLY 238 ? G GLY 239 
572 1 Y 1 G HIS 239 ? G HIS 240 
573 1 Y 1 G ILE 240 ? G ILE 241 
574 1 Y 1 G LYS 241 ? G LYS 242 
575 1 Y 1 G LYS 242 ? G LYS 243 
576 1 Y 1 G ASP 243 ? G ASP 244 
577 1 Y 1 G CYS 244 ? G CYS 245 
578 1 Y 1 G PHE 245 ? G PHE 246 
579 1 Y 1 G HIS 246 ? G HIS 247 
580 1 Y 1 G TYR 247 ? G TYR 248 
581 1 Y 1 G LYS 248 ? G LYS 249 
582 1 Y 1 G ARG 249 ? G ARG 250 
583 1 Y 1 G ILE 250 ? G ILE 251 
584 1 Y 1 G LEU 251 ? G LEU 252 
585 1 Y 1 G ASN 252 ? G ASN 253 
586 1 Y 1 G ASN 253 ? G ASN 254 
587 1 Y 1 G LYS 254 ? G LYS 255 
588 1 Y 1 G ASN 255 ? G ASN 256 
589 1 Y 1 G LYS 256 ? G LYS 257 
590 1 Y 1 G GLU 257 ? G GLU 258 
591 1 Y 1 G ASN 258 ? G ASN 259 
592 1 Y 1 G GLU 259 ? G GLU 260 
593 1 Y 1 G LYS 260 ? G LYS 261 
594 1 Y 1 G GLN 261 ? G GLN 262 
595 1 Y 1 G VAL 262 ? G VAL 263 
596 1 Y 1 G GLN 263 ? G GLN 264 
597 1 Y 1 G THR 264 ? G THR 265 
598 1 Y 1 G ALA 265 ? G ALA 266 
599 1 Y 1 G THR 266 ? G THR 267 
600 1 Y 1 G SER 267 ? G SER 268 
601 1 Y 1 G HIS 268 ? G HIS 269 
602 1 Y 1 G GLY 269 ? G GLY 270 
603 1 Y 1 I MET 0   ? H MET 1   
604 1 Y 1 I ASP 1   ? H ASP 2   
605 1 Y 1 I LYS 2   ? H LYS 3   
606 1 Y 1 I ASN 187 ? H ASN 188 
607 1 Y 1 I ASP 188 ? H ASP 189 
608 1 Y 1 I THR 189 ? H THR 190 
609 1 Y 1 I SER 190 ? H SER 191 
610 1 Y 1 I LYS 191 ? H LYS 192 
611 1 Y 1 I LYS 192 ? H LYS 193 
612 1 Y 1 I VAL 193 ? H VAL 194 
613 1 Y 1 I MET 194 ? H MET 195 
614 1 Y 1 I ASN 195 ? H ASN 196 
615 1 Y 1 I ALA 196 ? H ALA 197 
616 1 Y 1 I ILE 197 ? H ILE 198 
617 1 Y 1 I VAL 198 ? H VAL 199 
618 1 Y 1 I HIS 199 ? H HIS 200 
619 1 Y 1 I ASN 200 ? H ASN 201 
620 1 Y 1 I ASN 201 ? H ASN 202 
621 1 Y 1 I ASN 202 ? H ASN 203 
622 1 Y 1 I ASN 203 ? H ASN 204 
623 1 Y 1 I THR 204 ? H THR 205 
624 1 Y 1 I TYR 205 ? H TYR 206 
625 1 Y 1 I LYS 206 ? H LYS 207 
626 1 Y 1 I ASN 207 ? H ASN 208 
627 1 Y 1 I ASN 208 ? H ASN 209 
628 1 Y 1 I LEU 209 ? H LEU 210 
629 1 Y 1 I PHE 210 ? H PHE 211 
630 1 Y 1 I LYS 211 ? H LYS 212 
631 1 Y 1 I ASN 212 ? H ASN 213 
632 1 Y 1 I ARG 213 ? H ARG 214 
633 1 Y 1 I VAL 214 ? H VAL 215 
634 1 Y 1 I THR 215 ? H THR 216 
635 1 Y 1 I LYS 216 ? H LYS 217 
636 1 Y 1 I PRO 217 ? H PRO 218 
637 1 Y 1 I LYS 218 ? H LYS 219 
638 1 Y 1 I LYS 219 ? H LYS 220 
639 1 Y 1 I ILE 220 ? H ILE 221 
640 1 Y 1 I PHE 221 ? H PHE 222 
641 1 Y 1 I LYS 222 ? H LYS 223 
642 1 Y 1 I GLY 223 ? H GLY 224 
643 1 Y 1 I ASN 224 ? H ASN 225 
644 1 Y 1 I SER 225 ? H SER 226 
645 1 Y 1 I LYS 226 ? H LYS 227 
646 1 Y 1 I TYR 227 ? H TYR 228 
647 1 Y 1 I LYS 228 ? H LYS 229 
648 1 Y 1 I VAL 229 ? H VAL 230 
649 1 Y 1 I LYS 230 ? H LYS 231 
650 1 Y 1 I CYS 231 ? H CYS 232 
651 1 Y 1 I HIS 232 ? H HIS 233 
652 1 Y 1 I HIS 233 ? H HIS 234 
653 1 Y 1 I CYS 234 ? H CYS 235 
654 1 Y 1 I GLY 235 ? H GLY 236 
655 1 Y 1 I ARG 236 ? H ARG 237 
656 1 Y 1 I GLU 237 ? H GLU 238 
657 1 Y 1 I GLY 238 ? H GLY 239 
658 1 Y 1 I HIS 239 ? H HIS 240 
659 1 Y 1 I ILE 240 ? H ILE 241 
660 1 Y 1 I LYS 241 ? H LYS 242 
661 1 Y 1 I LYS 242 ? H LYS 243 
662 1 Y 1 I ASP 243 ? H ASP 244 
663 1 Y 1 I CYS 244 ? H CYS 245 
664 1 Y 1 I PHE 245 ? H PHE 246 
665 1 Y 1 I HIS 246 ? H HIS 247 
666 1 Y 1 I TYR 247 ? H TYR 248 
667 1 Y 1 I LYS 248 ? H LYS 249 
668 1 Y 1 I ARG 249 ? H ARG 250 
669 1 Y 1 I ILE 250 ? H ILE 251 
670 1 Y 1 I LEU 251 ? H LEU 252 
671 1 Y 1 I ASN 252 ? H ASN 253 
672 1 Y 1 I ASN 253 ? H ASN 254 
673 1 Y 1 I LYS 254 ? H LYS 255 
674 1 Y 1 I ASN 255 ? H ASN 256 
675 1 Y 1 I LYS 256 ? H LYS 257 
676 1 Y 1 I GLU 257 ? H GLU 258 
677 1 Y 1 I ASN 258 ? H ASN 259 
678 1 Y 1 I GLU 259 ? H GLU 260 
679 1 Y 1 I LYS 260 ? H LYS 261 
680 1 Y 1 I GLN 261 ? H GLN 262 
681 1 Y 1 I VAL 262 ? H VAL 263 
682 1 Y 1 I GLN 263 ? H GLN 264 
683 1 Y 1 I THR 264 ? H THR 265 
684 1 Y 1 I ALA 265 ? H ALA 266 
685 1 Y 1 I THR 266 ? H THR 267 
686 1 Y 1 I SER 267 ? H SER 268 
687 1 Y 1 I HIS 268 ? H HIS 269 
688 1 Y 1 I GLY 269 ? H GLY 270 
689 1 Y 1 H MET 0   ? I MET 1   
690 1 Y 1 H ASP 1   ? I ASP 2   
691 1 Y 1 H LYS 2   ? I LYS 3   
692 1 Y 1 H ASN 187 ? I ASN 188 
693 1 Y 1 H ASP 188 ? I ASP 189 
694 1 Y 1 H THR 189 ? I THR 190 
695 1 Y 1 H SER 190 ? I SER 191 
696 1 Y 1 H LYS 191 ? I LYS 192 
697 1 Y 1 H LYS 192 ? I LYS 193 
698 1 Y 1 H VAL 193 ? I VAL 194 
699 1 Y 1 H MET 194 ? I MET 195 
700 1 Y 1 H ASN 195 ? I ASN 196 
701 1 Y 1 H ALA 196 ? I ALA 197 
702 1 Y 1 H ILE 197 ? I ILE 198 
703 1 Y 1 H VAL 198 ? I VAL 199 
704 1 Y 1 H HIS 199 ? I HIS 200 
705 1 Y 1 H ASN 200 ? I ASN 201 
706 1 Y 1 H ASN 201 ? I ASN 202 
707 1 Y 1 H ASN 202 ? I ASN 203 
708 1 Y 1 H ASN 203 ? I ASN 204 
709 1 Y 1 H THR 204 ? I THR 205 
710 1 Y 1 H TYR 205 ? I TYR 206 
711 1 Y 1 H LYS 206 ? I LYS 207 
712 1 Y 1 H ASN 207 ? I ASN 208 
713 1 Y 1 H ASN 208 ? I ASN 209 
714 1 Y 1 H LEU 209 ? I LEU 210 
715 1 Y 1 H PHE 210 ? I PHE 211 
716 1 Y 1 H LYS 211 ? I LYS 212 
717 1 Y 1 H ASN 212 ? I ASN 213 
718 1 Y 1 H ARG 213 ? I ARG 214 
719 1 Y 1 H VAL 214 ? I VAL 215 
720 1 Y 1 H THR 215 ? I THR 216 
721 1 Y 1 H LYS 216 ? I LYS 217 
722 1 Y 1 H PRO 217 ? I PRO 218 
723 1 Y 1 H LYS 218 ? I LYS 219 
724 1 Y 1 H LYS 219 ? I LYS 220 
725 1 Y 1 H ILE 220 ? I ILE 221 
726 1 Y 1 H PHE 221 ? I PHE 222 
727 1 Y 1 H LYS 222 ? I LYS 223 
728 1 Y 1 H GLY 223 ? I GLY 224 
729 1 Y 1 H ASN 224 ? I ASN 225 
730 1 Y 1 H SER 225 ? I SER 226 
731 1 Y 1 H LYS 226 ? I LYS 227 
732 1 Y 1 H TYR 227 ? I TYR 228 
733 1 Y 1 H LYS 228 ? I LYS 229 
734 1 Y 1 H VAL 229 ? I VAL 230 
735 1 Y 1 H LYS 230 ? I LYS 231 
736 1 Y 1 H CYS 231 ? I CYS 232 
737 1 Y 1 H HIS 232 ? I HIS 233 
738 1 Y 1 H HIS 233 ? I HIS 234 
739 1 Y 1 H CYS 234 ? I CYS 235 
740 1 Y 1 H GLY 235 ? I GLY 236 
741 1 Y 1 H ARG 236 ? I ARG 237 
742 1 Y 1 H GLU 237 ? I GLU 238 
743 1 Y 1 H GLY 238 ? I GLY 239 
744 1 Y 1 H HIS 239 ? I HIS 240 
745 1 Y 1 H ILE 240 ? I ILE 241 
746 1 Y 1 H LYS 241 ? I LYS 242 
747 1 Y 1 H LYS 242 ? I LYS 243 
748 1 Y 1 H ASP 243 ? I ASP 244 
749 1 Y 1 H CYS 244 ? I CYS 245 
750 1 Y 1 H PHE 245 ? I PHE 246 
751 1 Y 1 H HIS 246 ? I HIS 247 
752 1 Y 1 H TYR 247 ? I TYR 248 
753 1 Y 1 H LYS 248 ? I LYS 249 
754 1 Y 1 H ARG 249 ? I ARG 250 
755 1 Y 1 H ILE 250 ? I ILE 251 
756 1 Y 1 H LEU 251 ? I LEU 252 
757 1 Y 1 H ASN 252 ? I ASN 253 
758 1 Y 1 H ASN 253 ? I ASN 254 
759 1 Y 1 H LYS 254 ? I LYS 255 
760 1 Y 1 H ASN 255 ? I ASN 256 
761 1 Y 1 H LYS 256 ? I LYS 257 
762 1 Y 1 H GLU 257 ? I GLU 258 
763 1 Y 1 H ASN 258 ? I ASN 259 
764 1 Y 1 H GLU 259 ? I GLU 260 
765 1 Y 1 H LYS 260 ? I LYS 261 
766 1 Y 1 H GLN 261 ? I GLN 262 
767 1 Y 1 H VAL 262 ? I VAL 263 
768 1 Y 1 H GLN 263 ? I GLN 264 
769 1 Y 1 H THR 264 ? I THR 265 
770 1 Y 1 H ALA 265 ? I ALA 266 
771 1 Y 1 H THR 266 ? I THR 267 
772 1 Y 1 H SER 267 ? I SER 268 
773 1 Y 1 H HIS 268 ? I HIS 269 
774 1 Y 1 H GLY 269 ? I GLY 270 
# 
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    2024-02-01 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VWG 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Structure of the Drosophila retrotransposon Copia capsid' 
# 
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 25  mM HEPES 1 HEPES             
1 150 mM NaCl  2 'sodium chloride' 
1 0.1 mM ZnCl2 3 'zinc chloride'   
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.19 
# 
_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          7215 
_em_entity_assembly_naturalsource.organism             Drosophila 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         39.98 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM  ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8VWG 
_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   . ALA A 1 4   ? 301.990 464.957 589.086 1.00 206.87 ? 3   ALA A N   1 
ATOM 2     C CA  . ALA A 1 4   ? 302.640 466.250 588.911 1.00 206.87 ? 3   ALA A CA  1 
ATOM 3     C C   . ALA A 1 4   ? 303.632 466.211 587.754 1.00 206.87 ? 3   ALA A C   1 
ATOM 4     O O   . ALA A 1 4   ? 303.380 466.774 586.689 1.00 206.87 ? 3   ALA A O   1 
ATOM 5     C CB  . ALA A 1 4   ? 303.338 466.671 590.195 1.00 206.87 ? 3   ALA A CB  1 
ATOM 6     N N   . LYS A 1 5   ? 304.761 465.540 587.969 1.00 208.57 ? 4   LYS A N   1 
ATOM 7     C CA  . LYS A 1 5   ? 305.789 465.447 586.941 1.00 208.57 ? 4   LYS A CA  1 
ATOM 8     C C   . LYS A 1 5   ? 305.380 464.419 585.893 1.00 208.57 ? 4   LYS A C   1 
ATOM 9     O O   . LYS A 1 5   ? 305.227 463.233 586.202 1.00 208.57 ? 4   LYS A O   1 
ATOM 10    C CB  . LYS A 1 5   ? 307.134 465.076 587.563 1.00 208.57 ? 4   LYS A CB  1 
ATOM 11    C CG  . LYS A 1 5   ? 307.602 465.984 588.701 1.00 208.57 ? 4   LYS A CG  1 
ATOM 12    C CD  . LYS A 1 5   ? 307.205 467.439 588.487 1.00 208.57 ? 4   LYS A CD  1 
ATOM 13    C CE  . LYS A 1 5   ? 308.129 468.384 589.238 1.00 208.57 ? 4   LYS A CE  1 
ATOM 14    N NZ  . LYS A 1 5   ? 307.589 469.771 589.287 1.00 208.57 ? 4   LYS A NZ  1 
ATOM 15    N N   . ARG A 1 6   ? 305.206 464.874 584.654 1.00 199.21 ? 5   ARG A N   1 
ATOM 16    C CA  . ARG A 1 6   ? 304.779 464.022 583.555 1.00 199.21 ? 5   ARG A CA  1 
ATOM 17    C C   . ARG A 1 6   ? 305.931 463.240 582.939 1.00 199.21 ? 5   ARG A C   1 
ATOM 18    O O   . ARG A 1 6   ? 305.708 462.145 582.411 1.00 199.21 ? 5   ARG A O   1 
ATOM 19    C CB  . ARG A 1 6   ? 304.077 464.878 582.487 1.00 199.21 ? 5   ARG A CB  1 
ATOM 20    C CG  . ARG A 1 6   ? 304.034 464.314 581.067 1.00 199.21 ? 5   ARG A CG  1 
ATOM 21    C CD  . ARG A 1 6   ? 303.186 463.048 580.970 1.00 199.21 ? 5   ARG A CD  1 
ATOM 22    N NE  . ARG A 1 6   ? 303.416 462.318 579.727 1.00 199.21 ? 5   ARG A NE  1 
ATOM 23    C CZ  . ARG A 1 6   ? 304.524 461.650 579.433 1.00 199.21 ? 5   ARG A CZ  1 
ATOM 24    N NH1 . ARG A 1 6   ? 305.540 461.584 580.277 1.00 199.21 ? 5   ARG A NH1 1 
ATOM 25    N NH2 . ARG A 1 6   ? 304.613 461.027 578.261 1.00 199.21 ? 5   ARG A NH2 1 
ATOM 26    N N   . ASN A 1 7   ? 307.165 463.737 583.054 1.00 194.10 ? 6   ASN A N   1 
ATOM 27    C CA  . ASN A 1 7   ? 308.310 463.166 582.352 1.00 194.10 ? 6   ASN A CA  1 
ATOM 28    C C   . ASN A 1 7   ? 308.493 461.681 582.644 1.00 194.10 ? 6   ASN A C   1 
ATOM 29    O O   . ASN A 1 7   ? 308.994 460.954 581.780 1.00 194.10 ? 6   ASN A O   1 
ATOM 30    C CB  . ASN A 1 7   ? 309.573 463.947 582.737 1.00 194.10 ? 6   ASN A CB  1 
ATOM 31    C CG  . ASN A 1 7   ? 310.791 463.577 581.898 1.00 194.10 ? 6   ASN A CG  1 
ATOM 32    O OD1 . ASN A 1 7   ? 310.735 462.714 581.024 1.00 194.10 ? 6   ASN A OD1 1 
ATOM 33    N ND2 . ASN A 1 7   ? 311.908 464.240 582.171 1.00 194.10 ? 6   ASN A ND2 1 
ATOM 34    N N   . ILE A 1 8   ? 308.071 461.208 583.815 1.00 184.37 ? 7   ILE A N   1 
ATOM 35    C CA  . ILE A 1 8   ? 308.189 459.793 584.146 1.00 184.37 ? 7   ILE A CA  1 
ATOM 36    C C   . ILE A 1 8   ? 307.357 458.977 583.166 1.00 184.37 ? 7   ILE A C   1 
ATOM 37    O O   . ILE A 1 8   ? 306.124 459.066 583.150 1.00 184.37 ? 7   ILE A O   1 
ATOM 38    C CB  . ILE A 1 8   ? 307.751 459.530 585.592 1.00 184.37 ? 7   ILE A CB  1 
ATOM 39    C CG1 . ILE A 1 8   ? 308.229 460.657 586.510 1.00 184.37 ? 7   ILE A CG1 1 
ATOM 40    C CG2 . ILE A 1 8   ? 308.268 458.181 586.068 1.00 184.37 ? 7   ILE A CG2 1 
ATOM 41    C CD1 . ILE A 1 8   ? 307.737 460.531 587.935 1.00 184.37 ? 7   ILE A CD1 1 
ATOM 42    N N   . LYS A 1 9   ? 308.030 458.193 582.333 1.00 178.36 ? 8   LYS A N   1 
ATOM 43    C CA  . LYS A 1 9   ? 307.335 457.254 581.467 1.00 178.36 ? 8   LYS A CA  1 
ATOM 44    C C   . LYS A 1 9   ? 306.743 456.131 582.318 1.00 178.36 ? 8   LYS A C   1 
ATOM 45    O O   . LYS A 1 9   ? 307.402 455.646 583.243 1.00 178.36 ? 8   LYS A O   1 
ATOM 46    C CB  . LYS A 1 9   ? 308.309 456.678 580.438 1.00 178.36 ? 8   LYS A CB  1 
ATOM 47    C CG  . LYS A 1 9   ? 307.731 455.678 579.447 1.00 178.36 ? 8   LYS A CG  1 
ATOM 48    C CD  . LYS A 1 9   ? 306.751 456.334 578.492 1.00 178.36 ? 8   LYS A CD  1 
ATOM 49    C CE  . LYS A 1 9   ? 306.305 455.361 577.413 1.00 178.36 ? 8   LYS A CE  1 
ATOM 50    N NZ  . LYS A 1 9   ? 305.502 454.234 577.963 1.00 178.36 ? 8   LYS A NZ  1 
ATOM 51    N N   . PRO A 1 10  ? 305.508 455.707 582.049 1.00 179.67 ? 9   PRO A N   1 
ATOM 52    C CA  . PRO A 1 10  ? 304.947 454.583 582.809 1.00 179.67 ? 9   PRO A CA  1 
ATOM 53    C C   . PRO A 1 10  ? 305.787 453.327 582.633 1.00 179.67 ? 9   PRO A C   1 
ATOM 54    O O   . PRO A 1 10  ? 306.253 453.017 581.535 1.00 179.67 ? 9   PRO A O   1 
ATOM 55    C CB  . PRO A 1 10  ? 303.541 454.417 582.220 1.00 179.67 ? 9   PRO A CB  1 
ATOM 56    C CG  . PRO A 1 10  ? 303.234 455.731 581.592 1.00 179.67 ? 9   PRO A CG  1 
ATOM 57    C CD  . PRO A 1 10  ? 304.537 456.258 581.090 1.00 179.67 ? 9   PRO A CD  1 
ATOM 58    N N   . PHE A 1 11  ? 305.971 452.603 583.733 1.00 180.14 ? 10  PHE A N   1 
ATOM 59    C CA  . PHE A 1 11  ? 306.874 451.458 583.758 1.00 180.14 ? 10  PHE A CA  1 
ATOM 60    C C   . PHE A 1 11  ? 306.223 450.266 583.071 1.00 180.14 ? 10  PHE A C   1 
ATOM 61    O O   . PHE A 1 11  ? 305.091 449.896 583.399 1.00 180.14 ? 10  PHE A O   1 
ATOM 62    C CB  . PHE A 1 11  ? 307.241 451.108 585.197 1.00 180.14 ? 10  PHE A CB  1 
ATOM 63    C CG  . PHE A 1 11  ? 308.134 449.910 585.319 1.00 180.14 ? 10  PHE A CG  1 
ATOM 64    C CD1 . PHE A 1 11  ? 309.341 449.854 584.643 1.00 180.14 ? 10  PHE A CD1 1 
ATOM 65    C CD2 . PHE A 1 11  ? 307.762 448.835 586.107 1.00 180.14 ? 10  PHE A CD2 1 
ATOM 66    C CE1 . PHE A 1 11  ? 310.164 448.750 584.758 1.00 180.14 ? 10  PHE A CE1 1 
ATOM 67    C CE2 . PHE A 1 11  ? 308.578 447.728 586.224 1.00 180.14 ? 10  PHE A CE2 1 
ATOM 68    C CZ  . PHE A 1 11  ? 309.780 447.685 585.549 1.00 180.14 ? 10  PHE A CZ  1 
ATOM 69    N N   . ASP A 1 12  ? 306.943 449.656 582.134 1.00 200.69 ? 11  ASP A N   1 
ATOM 70    C CA  . ASP A 1 12  ? 306.458 448.493 581.404 1.00 200.69 ? 11  ASP A CA  1 
ATOM 71    C C   . ASP A 1 12  ? 307.544 447.434 581.300 1.00 200.69 ? 11  ASP A C   1 
ATOM 72    O O   . ASP A 1 12  ? 307.576 446.638 580.358 1.00 200.69 ? 11  ASP A O   1 
ATOM 73    C CB  . ASP A 1 12  ? 305.947 448.890 580.021 1.00 200.69 ? 11  ASP A CB  1 
ATOM 74    C CG  . ASP A 1 12  ? 306.929 449.760 579.265 1.00 200.69 ? 11  ASP A CG  1 
ATOM 75    O OD1 . ASP A 1 12  ? 307.410 449.325 578.198 1.00 200.69 ? 11  ASP A OD1 1 
ATOM 76    O OD2 . ASP A 1 12  ? 307.224 450.875 579.742 1.00 200.69 ? 11  ASP A OD2 1 
ATOM 77    N N   . GLY A 1 13  ? 308.444 447.400 582.277 1.00 200.08 ? 12  GLY A N   1 
ATOM 78    C CA  . GLY A 1 13  ? 309.448 446.353 582.332 1.00 200.08 ? 12  GLY A CA  1 
ATOM 79    C C   . GLY A 1 13  ? 310.776 446.670 581.679 1.00 200.08 ? 12  GLY A C   1 
ATOM 80    O O   . GLY A 1 13  ? 311.532 445.747 581.351 1.00 200.08 ? 12  GLY A O   1 
ATOM 81    N N   . GLU A 1 14  ? 311.086 447.949 581.481 1.00 208.12 ? 13  GLU A N   1 
ATOM 82    C CA  . GLU A 1 14  ? 312.370 448.344 580.915 1.00 208.12 ? 13  GLU A CA  1 
ATOM 83    C C   . GLU A 1 14  ? 312.946 449.503 581.712 1.00 208.12 ? 13  GLU A C   1 
ATOM 84    O O   . GLU A 1 14  ? 312.231 450.459 582.025 1.00 208.12 ? 13  GLU A O   1 
ATOM 85    C CB  . GLU A 1 14  ? 312.242 448.736 579.438 1.00 208.12 ? 13  GLU A CB  1 
ATOM 86    C CG  . GLU A 1 14  ? 311.879 447.588 578.512 1.00 208.12 ? 13  GLU A CG  1 
ATOM 87    C CD  . GLU A 1 14  ? 310.393 447.310 578.489 1.00 208.12 ? 13  GLU A CD  1 
ATOM 88    O OE1 . GLU A 1 14  ? 309.644 448.057 579.151 1.00 208.12 ? 13  GLU A OE1 1 
ATOM 89    O OE2 . GLU A 1 14  ? 309.974 446.348 577.813 1.00 208.12 ? 13  GLU A OE2 1 
ATOM 90    N N   . LYS A 1 15  ? 314.238 449.412 582.019 1.00 174.68 ? 14  LYS A N   1 
ATOM 91    C CA  . LYS A 1 15  ? 314.971 450.438 582.758 1.00 174.68 ? 14  LYS A CA  1 
ATOM 92    C C   . LYS A 1 15  ? 314.242 450.802 584.052 1.00 174.68 ? 14  LYS A C   1 
ATOM 93    O O   . LYS A 1 15  ? 313.770 451.923 584.247 1.00 174.68 ? 14  LYS A O   1 
ATOM 94    C CB  . LYS A 1 15  ? 315.208 451.675 581.888 1.00 174.68 ? 14  LYS A CB  1 
ATOM 95    C CG  . LYS A 1 15  ? 316.245 452.627 582.458 1.00 174.68 ? 14  LYS A CG  1 
ATOM 96    C CD  . LYS A 1 15  ? 317.630 452.005 582.386 1.00 174.68 ? 14  LYS A CD  1 
ATOM 97    C CE  . LYS A 1 15  ? 318.694 452.929 582.950 1.00 174.68 ? 14  LYS A CE  1 
ATOM 98    N NZ  . LYS A 1 15  ? 318.589 453.045 584.431 1.00 174.68 ? 14  LYS A NZ  1 
ATOM 99    N N   . TYR A 1 16  ? 314.145 449.810 584.939 1.00 177.26 ? 15  TYR A N   1 
ATOM 100   C CA  . TYR A 1 16  ? 313.429 450.012 586.193 1.00 177.26 ? 15  TYR A CA  1 
ATOM 101   C C   . TYR A 1 16  ? 314.095 451.064 587.070 1.00 177.26 ? 15  TYR A C   1 
ATOM 102   O O   . TYR A 1 16  ? 313.409 451.752 587.833 1.00 177.26 ? 15  TYR A O   1 
ATOM 103   C CB  . TYR A 1 16  ? 313.314 448.696 586.960 1.00 177.26 ? 15  TYR A CB  1 
ATOM 104   C CG  . TYR A 1 16  ? 312.862 448.891 588.387 1.00 177.26 ? 15  TYR A CG  1 
ATOM 105   C CD1 . TYR A 1 16  ? 311.543 449.205 588.676 1.00 177.26 ? 15  TYR A CD1 1 
ATOM 106   C CD2 . TYR A 1 16  ? 313.756 448.780 589.444 1.00 177.26 ? 15  TYR A CD2 1 
ATOM 107   C CE1 . TYR A 1 16  ? 311.123 449.394 589.974 1.00 177.26 ? 15  TYR A CE1 1 
ATOM 108   C CE2 . TYR A 1 16  ? 313.345 448.968 590.747 1.00 177.26 ? 15  TYR A CE2 1 
ATOM 109   C CZ  . TYR A 1 16  ? 312.026 449.275 591.006 1.00 177.26 ? 15  TYR A CZ  1 
ATOM 110   O OH  . TYR A 1 16  ? 311.606 449.464 592.301 1.00 177.26 ? 15  TYR A OH  1 
ATOM 111   N N   . ALA A 1 17  ? 315.422 451.191 586.995 1.00 162.59 ? 16  ALA A N   1 
ATOM 112   C CA  . ALA A 1 17  ? 316.127 452.103 587.891 1.00 162.59 ? 16  ALA A CA  1 
ATOM 113   C C   . ALA A 1 17  ? 315.689 453.546 587.676 1.00 162.59 ? 16  ALA A C   1 
ATOM 114   O O   . ALA A 1 17  ? 315.430 454.273 588.642 1.00 162.59 ? 16  ALA A O   1 
ATOM 115   C CB  . ALA A 1 17  ? 317.636 451.966 587.697 1.00 162.59 ? 16  ALA A CB  1 
ATOM 116   N N   . ILE A 1 18  ? 315.596 453.975 586.416 1.00 170.37 ? 17  ILE A N   1 
ATOM 117   C CA  . ILE A 1 18  ? 315.196 455.349 586.126 1.00 170.37 ? 17  ILE A CA  1 
ATOM 118   C C   . ILE A 1 18  ? 313.773 455.599 586.605 1.00 170.37 ? 17  ILE A C   1 
ATOM 119   O O   . ILE A 1 18  ? 313.474 456.634 587.213 1.00 170.37 ? 17  ILE A O   1 
ATOM 120   C CB  . ILE A 1 18  ? 315.346 455.646 584.623 1.00 170.37 ? 17  ILE A CB  1 
ATOM 121   C CG1 . ILE A 1 18  ? 316.822 455.771 584.250 1.00 170.37 ? 17  ILE A CG1 1 
ATOM 122   C CG2 . ILE A 1 18  ? 314.594 456.914 584.248 1.00 170.37 ? 17  ILE A CG2 1 
ATOM 123   C CD1 . ILE A 1 18  ? 317.608 456.689 585.158 1.00 170.37 ? 17  ILE A CD1 1 
ATOM 124   N N   . TRP A 1 19  ? 312.872 454.653 586.330 1.00 174.88 ? 18  TRP A N   1 
ATOM 125   C CA  . TRP A 1 19  ? 311.484 454.817 586.744 1.00 174.88 ? 18  TRP A CA  1 
ATOM 126   C C   . TRP A 1 19  ? 311.371 454.908 588.258 1.00 174.88 ? 18  TRP A C   1 
ATOM 127   O O   . TRP A 1 19  ? 310.646 455.758 588.783 1.00 174.88 ? 18  TRP A O   1 
ATOM 128   C CB  . TRP A 1 19  ? 310.638 453.662 586.207 1.00 174.88 ? 18  TRP A CB  1 
ATOM 129   C CG  . TRP A 1 19  ? 309.199 453.721 586.617 1.00 174.88 ? 18  TRP A CG  1 
ATOM 130   C CD1 . TRP A 1 19  ? 308.170 454.270 585.911 1.00 174.88 ? 18  TRP A CD1 1 
ATOM 131   C CD2 . TRP A 1 19  ? 308.626 453.204 587.824 1.00 174.88 ? 18  TRP A CD2 1 
ATOM 132   N NE1 . TRP A 1 19  ? 306.992 454.131 586.604 1.00 174.88 ? 18  TRP A NE1 1 
ATOM 133   C CE2 . TRP A 1 19  ? 307.246 453.480 587.782 1.00 174.88 ? 18  TRP A CE2 1 
ATOM 134   C CE3 . TRP A 1 19  ? 309.147 452.538 588.936 1.00 174.88 ? 18  TRP A CE3 1 
ATOM 135   C CZ2 . TRP A 1 19  ? 306.381 453.113 588.809 1.00 174.88 ? 18  TRP A CZ2 1 
ATOM 136   C CZ3 . TRP A 1 19  ? 308.287 452.175 589.955 1.00 174.88 ? 18  TRP A CZ3 1 
ATOM 137   C CH2 . TRP A 1 19  ? 306.919 452.463 589.885 1.00 174.88 ? 18  TRP A CH2 1 
ATOM 138   N N   . LYS A 1 20  ? 312.089 454.043 588.977 1.00 177.42 ? 19  LYS A N   1 
ATOM 139   C CA  . LYS A 1 20  ? 312.041 454.070 590.435 1.00 177.42 ? 19  LYS A CA  1 
ATOM 140   C C   . LYS A 1 20  ? 312.617 455.371 590.979 1.00 177.42 ? 19  LYS A C   1 
ATOM 141   O O   . LYS A 1 20  ? 312.075 455.949 591.928 1.00 177.42 ? 19  LYS A O   1 
ATOM 142   C CB  . LYS A 1 20  ? 312.788 452.862 591.003 1.00 177.42 ? 19  LYS A CB  1 
ATOM 143   C CG  . LYS A 1 20  ? 312.733 452.733 592.519 1.00 177.42 ? 19  LYS A CG  1 
ATOM 144   C CD  . LYS A 1 20  ? 313.995 453.261 593.181 1.00 177.42 ? 19  LYS A CD  1 
ATOM 145   C CE  . LYS A 1 20  ? 314.304 452.498 594.458 1.00 177.42 ? 19  LYS A CE  1 
ATOM 146   N NZ  . LYS A 1 20  ? 315.622 452.885 595.031 1.00 177.42 ? 19  LYS A NZ  1 
ATOM 147   N N   . PHE A 1 21  ? 313.717 455.845 590.390 1.00 171.04 ? 20  PHE A N   1 
ATOM 148   C CA  . PHE A 1 21  ? 314.316 457.096 590.839 1.00 171.04 ? 20  PHE A CA  1 
ATOM 149   C C   . PHE A 1 21  ? 313.365 458.268 590.626 1.00 171.04 ? 20  PHE A C   1 
ATOM 150   O O   . PHE A 1 21  ? 313.190 459.109 591.517 1.00 171.04 ? 20  PHE A O   1 
ATOM 151   C CB  . PHE A 1 21  ? 315.638 457.320 590.105 1.00 171.04 ? 20  PHE A CB  1 
ATOM 152   C CG  . PHE A 1 21  ? 316.330 458.600 590.468 1.00 171.04 ? 20  PHE A CG  1 
ATOM 153   C CD1 . PHE A 1 21  ? 317.019 458.715 591.662 1.00 171.04 ? 20  PHE A CD1 1 
ATOM 154   C CD2 . PHE A 1 21  ? 316.310 459.681 589.604 1.00 171.04 ? 20  PHE A CD2 1 
ATOM 155   C CE1 . PHE A 1 21  ? 317.664 459.889 591.996 1.00 171.04 ? 20  PHE A CE1 1 
ATOM 156   C CE2 . PHE A 1 21  ? 316.954 460.858 589.931 1.00 171.04 ? 20  PHE A CE2 1 
ATOM 157   C CZ  . PHE A 1 21  ? 317.631 460.962 591.128 1.00 171.04 ? 20  PHE A CZ  1 
ATOM 158   N N   . ARG A 1 22  ? 312.725 458.327 589.457 1.00 170.88 ? 21  ARG A N   1 
ATOM 159   C CA  . ARG A 1 22  ? 311.780 459.405 589.188 1.00 170.88 ? 21  ARG A CA  1 
ATOM 160   C C   . ARG A 1 22  ? 310.558 459.312 590.094 1.00 170.88 ? 21  ARG A C   1 
ATOM 161   O O   . ARG A 1 22  ? 310.029 460.337 590.537 1.00 170.88 ? 21  ARG A O   1 
ATOM 162   C CB  . ARG A 1 22  ? 311.367 459.385 587.717 1.00 170.88 ? 21  ARG A CB  1 
ATOM 163   C CG  . ARG A 1 22  ? 312.518 459.600 586.749 1.00 170.88 ? 21  ARG A CG  1 
ATOM 164   C CD  . ARG A 1 22  ? 312.015 459.896 585.347 1.00 170.88 ? 21  ARG A CD  1 
ATOM 165   N NE  . ARG A 1 22  ? 313.047 460.502 584.514 1.00 170.88 ? 21  ARG A NE  1 
ATOM 166   C CZ  . ARG A 1 22  ? 313.393 461.781 584.562 1.00 170.88 ? 21  ARG A CZ  1 
ATOM 167   N NH1 . ARG A 1 22  ? 312.804 462.626 585.392 1.00 170.88 ? 21  ARG A NH1 1 
ATOM 168   N NH2 . ARG A 1 22  ? 314.355 462.223 583.758 1.00 170.88 ? 21  ARG A NH2 1 
ATOM 169   N N   . ILE A 1 23  ? 310.093 458.094 590.377 1.00 180.06 ? 22  ILE A N   1 
ATOM 170   C CA  . ILE A 1 23  ? 308.956 457.922 591.276 1.00 180.06 ? 22  ILE A CA  1 
ATOM 171   C C   . ILE A 1 23  ? 309.309 458.399 592.678 1.00 180.06 ? 22  ILE A C   1 
ATOM 172   O O   . ILE A 1 23  ? 308.509 459.069 593.342 1.00 180.06 ? 22  ILE A O   1 
ATOM 173   C CB  . ILE A 1 23  ? 308.490 456.455 591.273 1.00 180.06 ? 22  ILE A CB  1 
ATOM 174   C CG1 . ILE A 1 23  ? 307.753 456.138 589.972 1.00 180.06 ? 22  ILE A CG1 1 
ATOM 175   C CG2 . ILE A 1 23  ? 307.601 456.171 592.472 1.00 180.06 ? 22  ILE A CG2 1 
ATOM 176   C CD1 . ILE A 1 23  ? 306.521 456.984 589.747 1.00 180.06 ? 22  ILE A CD1 1 
ATOM 177   N N   . ARG A 1 24  ? 310.506 458.053 593.155 1.00 190.13 ? 23  ARG A N   1 
ATOM 178   C CA  . ARG A 1 24  ? 310.938 458.526 594.464 1.00 190.13 ? 23  ARG A CA  1 
ATOM 179   C C   . ARG A 1 24  ? 311.053 460.044 594.487 1.00 190.13 ? 23  ARG A C   1 
ATOM 180   O O   . ARG A 1 24  ? 310.695 460.685 595.480 1.00 190.13 ? 23  ARG A O   1 
ATOM 181   C CB  . ARG A 1 24  ? 312.267 457.880 594.853 1.00 190.13 ? 23  ARG A CB  1 
ATOM 182   C CG  . ARG A 1 24  ? 312.154 456.414 595.226 1.00 190.13 ? 23  ARG A CG  1 
ATOM 183   C CD  . ARG A 1 24  ? 313.501 455.854 595.649 1.00 190.13 ? 23  ARG A CD  1 
ATOM 184   N NE  . ARG A 1 24  ? 314.019 456.520 596.839 1.00 190.13 ? 23  ARG A NE  1 
ATOM 185   C CZ  . ARG A 1 24  ? 313.559 456.330 598.068 1.00 190.13 ? 23  ARG A CZ  1 
ATOM 186   N NH1 . ARG A 1 24  ? 312.570 455.487 598.315 1.00 190.13 ? 23  ARG A NH1 1 
ATOM 187   N NH2 . ARG A 1 24  ? 314.108 457.000 599.077 1.00 190.13 ? 23  ARG A NH2 1 
ATOM 188   N N   . ALA A 1 25  ? 311.550 460.636 593.399 1.00 185.99 ? 24  ALA A N   1 
ATOM 189   C CA  . ALA A 1 25  ? 311.609 462.093 593.322 1.00 185.99 ? 24  ALA A CA  1 
ATOM 190   C C   . ALA A 1 25  ? 310.216 462.707 593.397 1.00 185.99 ? 24  ALA A C   1 
ATOM 191   O O   . ALA A 1 25  ? 309.998 463.693 594.111 1.00 185.99 ? 24  ALA A O   1 
ATOM 192   C CB  . ALA A 1 25  ? 312.316 462.519 592.037 1.00 185.99 ? 24  ALA A CB  1 
ATOM 193   N N   . LEU A 1 26  ? 309.260 462.132 592.665 1.00 192.80 ? 25  LEU A N   1 
ATOM 194   C CA  . LEU A 1 26  ? 307.896 462.652 592.682 1.00 192.80 ? 25  LEU A CA  1 
ATOM 195   C C   . LEU A 1 26  ? 307.277 462.526 594.068 1.00 192.80 ? 25  LEU A C   1 
ATOM 196   O O   . LEU A 1 26  ? 306.576 463.435 594.529 1.00 192.80 ? 25  LEU A O   1 
ATOM 197   C CB  . LEU A 1 26  ? 307.045 461.924 591.643 1.00 192.80 ? 25  LEU A CB  1 
ATOM 198   C CG  . LEU A 1 26  ? 305.634 462.472 591.423 1.00 192.80 ? 25  LEU A CG  1 
ATOM 199   C CD1 . LEU A 1 26  ? 305.662 463.985 591.287 1.00 192.80 ? 25  LEU A CD1 1 
ATOM 200   C CD2 . LEU A 1 26  ? 304.996 461.835 590.200 1.00 192.80 ? 25  LEU A CD2 1 
ATOM 201   N N   . LEU A 1 27  ? 307.517 461.400 594.743 1.00 193.80 ? 26  LEU A N   1 
ATOM 202   C CA  . LEU A 1 27  ? 307.034 461.242 596.111 1.00 193.80 ? 26  LEU A CA  1 
ATOM 203   C C   . LEU A 1 27  ? 307.674 462.268 597.035 1.00 193.80 ? 26  LEU A C   1 
ATOM 204   O O   . LEU A 1 27  ? 307.015 462.807 597.932 1.00 193.80 ? 26  LEU A O   1 
ATOM 205   C CB  . LEU A 1 27  ? 307.314 459.825 596.608 1.00 193.80 ? 26  LEU A CB  1 
ATOM 206   C CG  . LEU A 1 27  ? 306.563 458.692 595.908 1.00 193.80 ? 26  LEU A CG  1 
ATOM 207   C CD1 . LEU A 1 27  ? 306.712 457.397 596.686 1.00 193.80 ? 26  LEU A CD1 1 
ATOM 208   C CD2 . LEU A 1 27  ? 305.097 459.050 595.733 1.00 193.80 ? 26  LEU A CD2 1 
ATOM 209   N N   . ALA A 1 28  ? 308.964 462.545 596.832 1.00 204.07 ? 27  ALA A N   1 
ATOM 210   C CA  . ALA A 1 28  ? 309.631 463.587 597.601 1.00 204.07 ? 27  ALA A CA  1 
ATOM 211   C C   . ALA A 1 28  ? 309.004 464.950 597.352 1.00 204.07 ? 27  ALA A C   1 
ATOM 212   O O   . ALA A 1 28  ? 308.959 465.784 598.262 1.00 204.07 ? 27  ALA A O   1 
ATOM 213   C CB  . ALA A 1 28  ? 311.121 463.618 597.263 1.00 204.07 ? 27  ALA A CB  1 
ATOM 214   N N   . GLU A 1 29  ? 308.513 465.194 596.135 1.00 212.79 ? 28  GLU A N   1 
ATOM 215   C CA  . GLU A 1 29  ? 307.866 466.471 595.850 1.00 212.79 ? 28  GLU A CA  1 
ATOM 216   C C   . GLU A 1 29  ? 306.656 466.687 596.747 1.00 212.79 ? 28  GLU A C   1 
ATOM 217   O O   . GLU A 1 29  ? 306.443 467.790 597.264 1.00 212.79 ? 28  GLU A O   1 
ATOM 218   C CB  . GLU A 1 29  ? 307.449 466.543 594.383 1.00 212.79 ? 28  GLU A CB  1 
ATOM 219   C CG  . GLU A 1 29  ? 306.846 467.882 593.990 1.00 212.79 ? 28  GLU A CG  1 
ATOM 220   C CD  . GLU A 1 29  ? 306.576 467.986 592.505 1.00 212.79 ? 28  GLU A CD  1 
ATOM 221   O OE1 . GLU A 1 29  ? 306.827 466.997 591.787 1.00 212.79 ? 28  GLU A OE1 1 
ATOM 222   O OE2 . GLU A 1 29  ? 306.114 469.056 592.055 1.00 212.79 ? 28  GLU A OE2 1 
ATOM 223   N N   . GLN A 1 30  ? 305.855 465.644 596.947 1.00 201.86 ? 29  GLN A N   1 
ATOM 224   C CA  . GLN A 1 30  ? 304.671 465.714 597.787 1.00 201.86 ? 29  GLN A CA  1 
ATOM 225   C C   . GLN A 1 30  ? 304.960 465.340 599.235 1.00 201.86 ? 29  GLN A C   1 
ATOM 226   O O   . GLN A 1 30  ? 304.024 465.245 600.036 1.00 201.86 ? 29  GLN A O   1 
ATOM 227   C CB  . GLN A 1 30  ? 303.575 464.813 597.218 1.00 201.86 ? 29  GLN A CB  1 
ATOM 228   C CG  . GLN A 1 30  ? 303.424 464.908 595.710 1.00 201.86 ? 29  GLN A CG  1 
ATOM 229   C CD  . GLN A 1 30  ? 302.789 463.671 595.111 1.00 201.86 ? 29  GLN A CD  1 
ATOM 230   O OE1 . GLN A 1 30  ? 302.698 462.630 595.760 1.00 201.86 ? 29  GLN A OE1 1 
ATOM 231   N NE2 . GLN A 1 30  ? 302.342 463.780 593.866 1.00 201.86 ? 29  GLN A NE2 1 
ATOM 232   N N   . ASP A 1 31  ? 306.231 465.126 599.582 1.00 221.05 ? 30  ASP A N   1 
ATOM 233   C CA  . ASP A 1 31  ? 306.644 464.752 600.935 1.00 221.05 ? 30  ASP A CA  1 
ATOM 234   C C   . ASP A 1 31  ? 305.945 463.465 601.377 1.00 221.05 ? 30  ASP A C   1 
ATOM 235   O O   . ASP A 1 31  ? 305.248 463.413 602.392 1.00 221.05 ? 30  ASP A O   1 
ATOM 236   C CB  . ASP A 1 31  ? 306.386 465.894 601.924 1.00 221.05 ? 30  ASP A CB  1 
ATOM 237   C CG  . ASP A 1 31  ? 307.097 465.693 603.247 1.00 221.05 ? 30  ASP A CG  1 
ATOM 238   O OD1 . ASP A 1 31  ? 308.139 465.004 603.264 1.00 221.05 ? 30  ASP A OD1 1 
ATOM 239   O OD2 . ASP A 1 31  ? 306.617 466.226 604.269 1.00 221.05 ? 30  ASP A OD2 1 
ATOM 240   N N   . VAL A 1 32  ? 306.142 462.418 600.579 1.00 205.42 ? 31  VAL A N   1 
ATOM 241   C CA  . VAL A 1 32  ? 305.460 461.149 600.798 1.00 205.42 ? 31  VAL A CA  1 
ATOM 242   C C   . VAL A 1 32  ? 306.509 460.051 600.949 1.00 205.42 ? 31  VAL A C   1 
ATOM 243   O O   . VAL A 1 32  ? 306.190 458.904 601.282 1.00 205.42 ? 31  VAL A O   1 
ATOM 244   C CB  . VAL A 1 32  ? 304.476 460.856 599.648 1.00 205.42 ? 31  VAL A CB  1 
ATOM 245   C CG1 . VAL A 1 32  ? 303.665 459.612 599.926 1.00 205.42 ? 31  VAL A CG1 1 
ATOM 246   C CG2 . VAL A 1 32  ? 303.552 462.039 599.432 1.00 205.42 ? 31  VAL A CG2 1 
ATOM 247   N N   . LEU A 1 33  ? 307.779 460.408 600.743 1.00 211.74 ? 32  LEU A N   1 
ATOM 248   C CA  . LEU A 1 33  ? 308.855 459.430 600.868 1.00 211.74 ? 32  LEU A CA  1 
ATOM 249   C C   . LEU A 1 33  ? 308.942 458.839 602.268 1.00 211.74 ? 32  LEU A C   1 
ATOM 250   O O   . LEU A 1 33  ? 309.556 457.780 602.445 1.00 211.74 ? 32  LEU A O   1 
ATOM 251   C CB  . LEU A 1 33  ? 310.193 460.067 600.491 1.00 211.74 ? 32  LEU A CB  1 
ATOM 252   C CG  . LEU A 1 33  ? 310.572 460.054 599.009 1.00 211.74 ? 32  LEU A CG  1 
ATOM 253   C CD1 . LEU A 1 33  ? 312.039 460.406 598.835 1.00 211.74 ? 32  LEU A CD1 1 
ATOM 254   C CD2 . LEU A 1 33  ? 310.273 458.699 598.392 1.00 211.74 ? 32  LEU A CD2 1 
ATOM 255   N N   . LYS A 1 34  ? 308.353 459.502 603.266 1.00 219.24 ? 33  LYS A N   1 
ATOM 256   C CA  . LYS A 1 34  ? 308.356 458.963 604.621 1.00 219.24 ? 33  LYS A CA  1 
ATOM 257   C C   . LYS A 1 34  ? 307.625 457.629 604.700 1.00 219.24 ? 33  LYS A C   1 
ATOM 258   O O   . LYS A 1 34  ? 307.960 456.789 605.543 1.00 219.24 ? 33  LYS A O   1 
ATOM 259   C CB  . LYS A 1 34  ? 307.730 459.971 605.586 1.00 219.24 ? 33  LYS A CB  1 
ATOM 260   C CG  . LYS A 1 34  ? 306.252 460.235 605.340 1.00 219.24 ? 33  LYS A CG  1 
ATOM 261   C CD  . LYS A 1 34  ? 305.686 461.223 606.346 1.00 219.24 ? 33  LYS A CD  1 
ATOM 262   C CE  . LYS A 1 34  ? 306.152 462.637 606.050 1.00 219.24 ? 33  LYS A CE  1 
ATOM 263   N NZ  . LYS A 1 34  ? 305.614 463.133 604.754 1.00 219.24 ? 33  LYS A NZ  1 
ATOM 264   N N   . VAL A 1 35  ? 306.627 457.415 603.841 1.00 215.84 ? 34  VAL A N   1 
ATOM 265   C CA  . VAL A 1 35  ? 305.866 456.168 603.882 1.00 215.84 ? 34  VAL A CA  1 
ATOM 266   C C   . VAL A 1 35  ? 306.746 454.992 603.482 1.00 215.84 ? 34  VAL A C   1 
ATOM 267   O O   . VAL A 1 35  ? 306.796 453.966 604.172 1.00 215.84 ? 34  VAL A O   1 
ATOM 268   C CB  . VAL A 1 35  ? 304.621 456.270 602.984 1.00 215.84 ? 34  VAL A CB  1 
ATOM 269   C CG1 . VAL A 1 35  ? 303.945 454.916 602.869 1.00 215.84 ? 34  VAL A CG1 1 
ATOM 270   C CG2 . VAL A 1 35  ? 303.656 457.303 603.539 1.00 215.84 ? 34  VAL A CG2 1 
ATOM 271   N N   . VAL A 1 36  ? 307.455 455.123 602.366 1.00 224.59 ? 35  VAL A N   1 
ATOM 272   C CA  . VAL A 1 36  ? 308.293 454.032 601.886 1.00 224.59 ? 35  VAL A CA  1 
ATOM 273   C C   . VAL A 1 36  ? 309.588 453.907 602.686 1.00 224.59 ? 35  VAL A C   1 
ATOM 274   O O   . VAL A 1 36  ? 310.055 452.790 602.932 1.00 224.59 ? 35  VAL A O   1 
ATOM 275   C CB  . VAL A 1 36  ? 308.578 454.206 600.383 1.00 224.59 ? 35  VAL A CB  1 
ATOM 276   C CG1 . VAL A 1 36  ? 309.198 455.565 600.104 1.00 224.59 ? 35  VAL A CG1 1 
ATOM 277   C CG2 . VAL A 1 36  ? 309.476 453.088 599.872 1.00 224.59 ? 35  VAL A CG2 1 
ATOM 278   N N   . ASP A 1 37  ? 310.171 455.024 603.121 1.00 243.41 ? 36  ASP A N   1 
ATOM 279   C CA  . ASP A 1 37  ? 311.487 454.998 603.743 1.00 243.41 ? 36  ASP A CA  1 
ATOM 280   C C   . ASP A 1 37  ? 311.442 455.015 605.264 1.00 243.41 ? 36  ASP A C   1 
ATOM 281   O O   . ASP A 1 37  ? 312.443 454.666 605.900 1.00 243.41 ? 36  ASP A O   1 
ATOM 282   C CB  . ASP A 1 37  ? 312.318 456.185 603.249 1.00 243.41 ? 36  ASP A CB  1 
ATOM 283   C CG  . ASP A 1 37  ? 312.642 456.091 601.773 1.00 243.41 ? 36  ASP A CG  1 
ATOM 284   O OD1 . ASP A 1 37  ? 312.559 454.976 601.215 1.00 243.41 ? 36  ASP A OD1 1 
ATOM 285   O OD2 . ASP A 1 37  ? 312.975 457.131 601.169 1.00 243.41 ? 36  ASP A OD2 1 
ATOM 286   N N   . GLY A 1 38  ? 310.320 455.407 605.862 1.00 250.43 ? 37  GLY A N   1 
ATOM 287   C CA  . GLY A 1 38  ? 310.237 455.448 607.305 1.00 250.43 ? 37  GLY A CA  1 
ATOM 288   C C   . GLY A 1 38  ? 310.233 454.063 607.923 1.00 250.43 ? 37  GLY A C   1 
ATOM 289   O O   . GLY A 1 38  ? 309.992 453.051 607.265 1.00 250.43 ? 37  GLY A O   1 
ATOM 290   N N   . LEU A 1 39  ? 310.511 454.024 609.226 1.00 273.39 ? 38  LEU A N   1 
ATOM 291   C CA  . LEU A 1 39  ? 310.522 452.763 609.956 1.00 273.39 ? 38  LEU A CA  1 
ATOM 292   C C   . LEU A 1 39  ? 309.108 452.377 610.367 1.00 273.39 ? 38  LEU A C   1 
ATOM 293   O O   . LEU A 1 39  ? 308.861 452.049 611.532 1.00 273.39 ? 38  LEU A O   1 
ATOM 294   C CB  . LEU A 1 39  ? 311.426 452.863 611.186 1.00 273.39 ? 38  LEU A CB  1 
ATOM 295   C CG  . LEU A 1 39  ? 312.930 452.907 610.917 1.00 273.39 ? 38  LEU A CG  1 
ATOM 296   C CD1 . LEU A 1 39  ? 313.706 452.980 612.222 1.00 273.39 ? 38  LEU A CD1 1 
ATOM 297   C CD2 . LEU A 1 39  ? 313.360 451.700 610.100 1.00 273.39 ? 38  LEU A CD2 1 
ATOM 298   N N   . MET A 1 40  ? 308.192 452.395 609.406 1.00 270.62 ? 39  MET A N   1 
ATOM 299   C CA  . MET A 1 40  ? 306.772 452.134 609.639 1.00 270.62 ? 39  MET A CA  1 
ATOM 300   C C   . MET A 1 40  ? 306.229 452.896 610.856 1.00 270.62 ? 39  MET A C   1 
ATOM 301   O O   . MET A 1 40  ? 305.734 452.277 611.805 1.00 270.62 ? 39  MET A O   1 
ATOM 302   C CB  . MET A 1 40  ? 306.519 450.647 609.777 1.00 270.62 ? 39  MET A CB  1 
ATOM 303   C CG  . MET A 1 40  ? 306.472 449.872 608.456 1.00 270.62 ? 39  MET A CG  1 
ATOM 304   S SD  . MET A 1 40  ? 306.029 450.801 606.967 1.00 270.62 ? 39  MET A SD  1 
ATOM 305   C CE  . MET A 1 40  ? 304.356 451.341 607.330 1.00 270.62 ? 39  MET A CE  1 
ATOM 306   N N   . PRO A 1 41  ? 306.300 454.234 610.860 1.00 260.71 ? 40  PRO A N   1 
ATOM 307   C CA  . PRO A 1 41  ? 305.743 455.006 611.986 1.00 260.71 ? 40  PRO A CA  1 
ATOM 308   C C   . PRO A 1 41  ? 304.217 454.997 611.988 1.00 260.71 ? 40  PRO A C   1 
ATOM 309   O O   . PRO A 1 41  ? 303.557 456.024 611.806 1.00 260.71 ? 40  PRO A O   1 
ATOM 310   C CB  . PRO A 1 41  ? 306.327 456.409 611.748 1.00 260.71 ? 40  PRO A CB  1 
ATOM 311   C CG  . PRO A 1 41  ? 307.338 456.267 610.642 1.00 260.71 ? 40  PRO A CG  1 
ATOM 312   C CD  . PRO A 1 41  ? 306.870 455.118 609.835 1.00 260.71 ? 40  PRO A CD  1 
ATOM 313   N N   . ASN A 1 42  ? 303.645 453.814 612.193 1.00 266.50 ? 41  ASN A N   1 
ATOM 314   C CA  . ASN A 1 42  ? 302.200 453.645 612.153 1.00 266.50 ? 41  ASN A CA  1 
ATOM 315   C C   . ASN A 1 42  ? 301.601 454.055 613.491 1.00 266.50 ? 41  ASN A C   1 
ATOM 316   O O   . ASN A 1 42  ? 301.765 453.353 614.495 1.00 266.50 ? 41  ASN A O   1 
ATOM 317   C CB  . ASN A 1 42  ? 301.846 452.197 611.823 1.00 266.50 ? 41  ASN A CB  1 
ATOM 318   C CG  . ASN A 1 42  ? 302.357 451.769 610.464 1.00 266.50 ? 41  ASN A CG  1 
ATOM 319   O OD1 . ASN A 1 42  ? 303.228 450.906 610.360 1.00 266.50 ? 41  ASN A OD1 1 
ATOM 320   N ND2 . ASN A 1 42  ? 301.819 452.375 609.412 1.00 266.50 ? 41  ASN A ND2 1 
ATOM 321   N N   . GLU A 1 43  ? 300.911 455.192 613.505 1.00 268.54 ? 42  GLU A N   1 
ATOM 322   C CA  . GLU A 1 43  ? 300.268 455.704 614.710 1.00 268.54 ? 42  GLU A CA  1 
ATOM 323   C C   . GLU A 1 43  ? 298.873 456.215 614.383 1.00 268.54 ? 42  GLU A C   1 
ATOM 324   O O   . GLU A 1 43  ? 298.463 457.285 614.845 1.00 268.54 ? 42  GLU A O   1 
ATOM 325   C CB  . GLU A 1 43  ? 301.111 456.801 615.359 1.00 268.54 ? 42  GLU A CB  1 
ATOM 326   C CG  . GLU A 1 43  ? 302.272 456.277 616.186 1.00 268.54 ? 42  GLU A CG  1 
ATOM 327   C CD  . GLU A 1 43  ? 303.520 456.052 615.356 1.00 268.54 ? 42  GLU A CD  1 
ATOM 328   O OE1 . GLU A 1 43  ? 303.910 456.970 614.604 1.00 268.54 ? 42  GLU A OE1 1 
ATOM 329   O OE2 . GLU A 1 43  ? 304.110 454.956 615.453 1.00 268.54 ? 42  GLU A OE2 1 
ATOM 330   N N   . VAL A 1 44  ? 298.140 455.454 613.564 1.00 261.77 ? 43  VAL A N   1 
ATOM 331   C CA  . VAL A 1 44  ? 296.771 455.732 613.123 1.00 261.77 ? 43  VAL A CA  1 
ATOM 332   C C   . VAL A 1 44  ? 296.600 457.204 612.742 1.00 261.77 ? 43  VAL A C   1 
ATOM 333   O O   . VAL A 1 44  ? 295.514 457.781 612.871 1.00 261.77 ? 43  VAL A O   1 
ATOM 334   C CB  . VAL A 1 44  ? 295.748 455.270 614.190 1.00 261.77 ? 43  VAL A CB  1 
ATOM 335   C CG1 . VAL A 1 44  ? 295.675 456.213 615.401 1.00 261.77 ? 43  VAL A CG1 1 
ATOM 336   C CG2 . VAL A 1 44  ? 294.367 455.039 613.568 1.00 261.77 ? 43  VAL A CG2 1 
ATOM 337   N N   . ASP A 1 45  ? 297.664 457.808 612.219 1.00 238.91 ? 44  ASP A N   1 
ATOM 338   C CA  . ASP A 1 45  ? 297.626 459.210 611.835 1.00 238.91 ? 44  ASP A CA  1 
ATOM 339   C C   . ASP A 1 45  ? 296.874 459.388 610.524 1.00 238.91 ? 44  ASP A C   1 
ATOM 340   O O   . ASP A 1 45  ? 297.109 458.664 609.552 1.00 238.91 ? 44  ASP A O   1 
ATOM 341   C CB  . ASP A 1 45  ? 299.043 459.766 611.702 1.00 238.91 ? 44  ASP A CB  1 
ATOM 342   C CG  . ASP A 1 45  ? 299.691 460.034 613.043 1.00 238.91 ? 44  ASP A CG  1 
ATOM 343   O OD1 . ASP A 1 45  ? 298.964 460.077 614.058 1.00 238.91 ? 44  ASP A OD1 1 
ATOM 344   O OD2 . ASP A 1 45  ? 300.928 460.201 613.084 1.00 238.91 ? 44  ASP A OD2 1 
ATOM 345   N N   . ASP A 1 46  ? 295.960 460.361 610.504 1.00 236.58 ? 45  ASP A N   1 
ATOM 346   C CA  . ASP A 1 46  ? 295.246 460.676 609.271 1.00 236.58 ? 45  ASP A CA  1 
ATOM 347   C C   . ASP A 1 46  ? 296.204 461.181 608.201 1.00 236.58 ? 45  ASP A C   1 
ATOM 348   O O   . ASP A 1 46  ? 296.031 460.889 607.013 1.00 236.58 ? 45  ASP A O   1 
ATOM 349   C CB  . ASP A 1 46  ? 294.151 461.706 609.543 1.00 236.58 ? 45  ASP A CB  1 
ATOM 350   C CG  . ASP A 1 46  ? 293.068 461.699 608.482 1.00 236.58 ? 45  ASP A CG  1 
ATOM 351   O OD1 . ASP A 1 46  ? 293.236 461.003 607.459 1.00 236.58 ? 45  ASP A OD1 1 
ATOM 352   O OD2 . ASP A 1 46  ? 292.046 462.393 608.670 1.00 236.58 ? 45  ASP A OD2 1 
ATOM 353   N N   . SER A 1 47  ? 297.218 461.950 608.606 1.00 222.25 ? 46  SER A N   1 
ATOM 354   C CA  . SER A 1 47  ? 298.243 462.376 607.660 1.00 222.25 ? 46  SER A CA  1 
ATOM 355   C C   . SER A 1 47  ? 298.980 461.178 607.079 1.00 222.25 ? 46  SER A C   1 
ATOM 356   O O   . SER A 1 47  ? 299.276 461.142 605.879 1.00 222.25 ? 46  SER A O   1 
ATOM 357   C CB  . SER A 1 47  ? 299.222 463.330 608.343 1.00 222.25 ? 46  SER A CB  1 
ATOM 358   O OG  . SER A 1 47  ? 300.037 462.639 609.273 1.00 222.25 ? 46  SER A OG  1 
ATOM 359   N N   . TRP A 1 48  ? 299.283 460.184 607.918 1.00 217.55 ? 47  TRP A N   1 
ATOM 360   C CA  . TRP A 1 48  ? 299.939 458.976 607.432 1.00 217.55 ? 47  TRP A CA  1 
ATOM 361   C C   . TRP A 1 48  ? 299.066 458.238 606.425 1.00 217.55 ? 47  TRP A C   1 
ATOM 362   O O   . TRP A 1 48  ? 299.555 457.779 605.386 1.00 217.55 ? 47  TRP A O   1 
ATOM 363   C CB  . TRP A 1 48  ? 300.289 458.063 608.605 1.00 217.55 ? 47  TRP A CB  1 
ATOM 364   C CG  . TRP A 1 48  ? 301.212 456.957 608.228 1.00 217.55 ? 47  TRP A CG  1 
ATOM 365   C CD1 . TRP A 1 48  ? 300.896 455.639 608.084 1.00 217.55 ? 47  TRP A CD1 1 
ATOM 366   C CD2 . TRP A 1 48  ? 302.605 457.072 607.927 1.00 217.55 ? 47  TRP A CD2 1 
ATOM 367   N NE1 . TRP A 1 48  ? 302.009 454.922 607.720 1.00 217.55 ? 47  TRP A NE1 1 
ATOM 368   C CE2 . TRP A 1 48  ? 303.073 455.780 607.617 1.00 217.55 ? 47  TRP A CE2 1 
ATOM 369   C CE3 . TRP A 1 48  ? 303.504 458.141 607.894 1.00 217.55 ? 47  TRP A CE3 1 
ATOM 370   C CZ2 . TRP A 1 48  ? 304.398 455.530 607.277 1.00 217.55 ? 47  TRP A CZ2 1 
ATOM 371   C CZ3 . TRP A 1 48  ? 304.818 457.890 607.557 1.00 217.55 ? 47  TRP A CZ3 1 
ATOM 372   C CH2 . TRP A 1 48  ? 305.253 456.597 607.253 1.00 217.55 ? 47  TRP A CH2 1 
ATOM 373   N N   . LYS A 1 49  ? 297.770 458.110 606.718 1.00 211.56 ? 48  LYS A N   1 
ATOM 374   C CA  . LYS A 1 49  ? 296.866 457.439 605.790 1.00 211.56 ? 48  LYS A CA  1 
ATOM 375   C C   . LYS A 1 49  ? 296.760 458.200 604.475 1.00 211.56 ? 48  LYS A C   1 
ATOM 376   O O   . LYS A 1 49  ? 296.753 457.594 603.397 1.00 211.56 ? 48  LYS A O   1 
ATOM 377   C CB  . LYS A 1 49  ? 295.488 457.269 606.428 1.00 211.56 ? 48  LYS A CB  1 
ATOM 378   C CG  . LYS A 1 49  ? 295.287 455.929 607.120 1.00 211.56 ? 48  LYS A CG  1 
ATOM 379   C CD  . LYS A 1 49  ? 296.169 455.791 608.350 1.00 211.56 ? 48  LYS A CD  1 
ATOM 380   C CE  . LYS A 1 49  ? 295.934 454.462 609.048 1.00 211.56 ? 48  LYS A CE  1 
ATOM 381   N NZ  . LYS A 1 49  ? 296.930 454.219 610.128 1.00 211.56 ? 48  LYS A NZ  1 
ATOM 382   N N   . LYS A 1 50  ? 296.669 459.530 604.544 1.00 201.16 ? 49  LYS A N   1 
ATOM 383   C CA  . LYS A 1 50  ? 296.600 460.328 603.325 1.00 201.16 ? 49  LYS A CA  1 
ATOM 384   C C   . LYS A 1 50  ? 297.871 460.179 602.502 1.00 201.16 ? 49  LYS A C   1 
ATOM 385   O O   . LYS A 1 50  ? 297.813 460.066 601.272 1.00 201.16 ? 49  LYS A O   1 
ATOM 386   C CB  . LYS A 1 50  ? 296.353 461.797 603.666 1.00 201.16 ? 49  LYS A CB  1 
ATOM 387   C CG  . LYS A 1 50  ? 295.910 462.630 602.475 1.00 201.16 ? 49  LYS A CG  1 
ATOM 388   C CD  . LYS A 1 50  ? 296.361 464.075 602.602 1.00 201.16 ? 49  LYS A CD  1 
ATOM 389   C CE  . LYS A 1 50  ? 296.482 464.733 601.236 1.00 201.16 ? 49  LYS A CE  1 
ATOM 390   N NZ  . LYS A 1 50  ? 297.092 466.088 601.322 1.00 201.16 ? 49  LYS A NZ  1 
ATOM 391   N N   . ALA A 1 51  ? 299.030 460.183 603.163 1.00 208.43 ? 50  ALA A N   1 
ATOM 392   C CA  . ALA A 1 51  ? 300.287 459.996 602.450 1.00 208.43 ? 50  ALA A CA  1 
ATOM 393   C C   . ALA A 1 51  ? 300.350 458.620 601.802 1.00 208.43 ? 50  ALA A C   1 
ATOM 394   O O   . ALA A 1 51  ? 300.802 458.486 600.660 1.00 208.43 ? 50  ALA A O   1 
ATOM 395   C CB  . ALA A 1 51  ? 301.465 460.200 603.402 1.00 208.43 ? 50  ALA A CB  1 
ATOM 396   N N   . GLU A 1 52  ? 299.899 457.586 602.515 1.00 204.96 ? 51  GLU A N   1 
ATOM 397   C CA  . GLU A 1 52  ? 299.886 456.244 601.942 1.00 204.96 ? 51  GLU A CA  1 
ATOM 398   C C   . GLU A 1 52  ? 298.985 456.179 600.716 1.00 204.96 ? 51  GLU A C   1 
ATOM 399   O O   . GLU A 1 52  ? 299.360 455.602 599.687 1.00 204.96 ? 51  GLU A O   1 
ATOM 400   C CB  . GLU A 1 52  ? 299.432 455.233 602.994 1.00 204.96 ? 51  GLU A CB  1 
ATOM 401   C CG  . GLU A 1 52  ? 300.525 454.798 603.952 1.00 204.96 ? 51  GLU A CG  1 
ATOM 402   C CD  . GLU A 1 52  ? 300.126 453.596 604.784 1.00 204.96 ? 51  GLU A CD  1 
ATOM 403   O OE1 . GLU A 1 52  ? 299.275 452.808 604.322 1.00 204.96 ? 51  GLU A OE1 1 
ATOM 404   O OE2 . GLU A 1 52  ? 300.663 453.439 605.901 1.00 204.96 ? 51  GLU A OE2 1 
ATOM 405   N N   . ARG A 1 53  ? 297.791 456.770 600.808 1.00 200.09 ? 52  ARG A N   1 
ATOM 406   C CA  . ARG A 1 53  ? 296.872 456.762 599.675 1.00 200.09 ? 52  ARG A CA  1 
ATOM 407   C C   . ARG A 1 53  ? 297.450 457.525 598.491 1.00 200.09 ? 52  ARG A C   1 
ATOM 408   O O   . ARG A 1 53  ? 297.338 457.080 597.343 1.00 200.09 ? 52  ARG A O   1 
ATOM 409   C CB  . ARG A 1 53  ? 295.523 457.353 600.084 1.00 200.09 ? 52  ARG A CB  1 
ATOM 410   C CG  . ARG A 1 53  ? 294.776 456.533 601.120 1.00 200.09 ? 52  ARG A CG  1 
ATOM 411   C CD  . ARG A 1 53  ? 293.434 457.162 601.453 1.00 200.09 ? 52  ARG A CD  1 
ATOM 412   N NE  . ARG A 1 53  ? 293.567 458.316 602.334 1.00 200.09 ? 52  ARG A NE  1 
ATOM 413   C CZ  . ARG A 1 53  ? 293.163 459.541 602.026 1.00 200.09 ? 52  ARG A CZ  1 
ATOM 414   N NH1 . ARG A 1 53  ? 292.607 459.813 600.857 1.00 200.09 ? 52  ARG A NH1 1 
ATOM 415   N NH2 . ARG A 1 53  ? 293.319 460.518 602.915 1.00 200.09 ? 52  ARG A NH2 1 
ATOM 416   N N   . CYS A 1 54  ? 298.068 458.680 598.750 1.00 196.47 ? 53  CYS A N   1 
ATOM 417   C CA  . CYS A 1 54  ? 298.667 459.456 597.670 1.00 196.47 ? 53  CYS A CA  1 
ATOM 418   C C   . CYS A 1 54  ? 299.807 458.692 597.012 1.00 196.47 ? 53  CYS A C   1 
ATOM 419   O O   . CYS A 1 54  ? 299.937 458.695 595.782 1.00 196.47 ? 53  CYS A O   1 
ATOM 420   C CB  . CYS A 1 54  ? 299.156 460.803 598.202 1.00 196.47 ? 53  CYS A CB  1 
ATOM 421   S SG  . CYS A 1 54  ? 299.800 461.915 596.933 1.00 196.47 ? 53  CYS A SG  1 
ATOM 422   N N   . ALA A 1 55  ? 300.645 458.033 597.815 1.00 201.73 ? 54  ALA A N   1 
ATOM 423   C CA  . ALA A 1 55  ? 301.733 457.238 597.258 1.00 201.73 ? 54  ALA A CA  1 
ATOM 424   C C   . ALA A 1 55  ? 301.199 456.106 596.396 1.00 201.73 ? 54  ALA A C   1 
ATOM 425   O O   . ALA A 1 55  ? 301.707 455.860 595.296 1.00 201.73 ? 54  ALA A O   1 
ATOM 426   C CB  . ALA A 1 55  ? 302.607 456.680 598.379 1.00 201.73 ? 54  ALA A CB  1 
ATOM 427   N N   . LYS A 1 56  ? 300.174 455.402 596.881 1.00 196.48 ? 55  LYS A N   1 
ATOM 428   C CA  . LYS A 1 56  ? 299.599 454.313 596.101 1.00 196.48 ? 55  LYS A CA  1 
ATOM 429   C C   . LYS A 1 56  ? 299.008 454.831 594.796 1.00 196.48 ? 55  LYS A C   1 
ATOM 430   O O   . LYS A 1 56  ? 299.200 454.226 593.734 1.00 196.48 ? 55  LYS A O   1 
ATOM 431   C CB  . LYS A 1 56  ? 298.538 453.585 596.925 1.00 196.48 ? 55  LYS A CB  1 
ATOM 432   C CG  . LYS A 1 56  ? 298.281 452.155 596.486 1.00 196.48 ? 55  LYS A CG  1 
ATOM 433   C CD  . LYS A 1 56  ? 297.339 451.449 597.446 1.00 196.48 ? 55  LYS A CD  1 
ATOM 434   C CE  . LYS A 1 56  ? 296.888 450.109 596.892 1.00 196.48 ? 55  LYS A CE  1 
ATOM 435   N NZ  . LYS A 1 56  ? 298.008 449.129 596.833 1.00 196.48 ? 55  LYS A NZ  1 
ATOM 436   N N   . SER A 1 57  ? 298.297 455.959 594.857 1.00 192.89 ? 56  SER A N   1 
ATOM 437   C CA  . SER A 1 57  ? 297.702 456.529 593.654 1.00 192.89 ? 56  SER A CA  1 
ATOM 438   C C   . SER A 1 57  ? 298.769 456.928 592.646 1.00 192.89 ? 56  SER A C   1 
ATOM 439   O O   . SER A 1 57  ? 298.630 456.659 591.448 1.00 192.89 ? 56  SER A O   1 
ATOM 440   C CB  . SER A 1 57  ? 296.835 457.732 594.021 1.00 192.89 ? 56  SER A CB  1 
ATOM 441   O OG  . SER A 1 57  ? 295.783 457.354 594.892 1.00 192.89 ? 56  SER A OG  1 
ATOM 442   N N   . THR A 1 58  ? 299.840 457.575 593.109 1.00 195.14 ? 57  THR A N   1 
ATOM 443   C CA  . THR A 1 58  ? 300.909 457.977 592.201 1.00 195.14 ? 57  THR A CA  1 
ATOM 444   C C   . THR A 1 58  ? 301.608 456.767 591.595 1.00 195.14 ? 57  THR A C   1 
ATOM 445   O O   . THR A 1 58  ? 301.925 456.760 590.400 1.00 195.14 ? 57  THR A O   1 
ATOM 446   C CB  . THR A 1 58  ? 301.915 458.865 592.931 1.00 195.14 ? 57  THR A CB  1 
ATOM 447   O OG1 . THR A 1 58  ? 302.362 458.204 594.121 1.00 195.14 ? 57  THR A OG1 1 
ATOM 448   C CG2 . THR A 1 58  ? 301.280 460.199 593.298 1.00 195.14 ? 57  THR A CG2 1 
ATOM 449   N N   . ILE A 1 59  ? 301.863 455.737 592.404 1.00 197.35 ? 58  ILE A N   1 
ATOM 450   C CA  . ILE A 1 59  ? 302.520 454.538 591.895 1.00 197.35 ? 58  ILE A CA  1 
ATOM 451   C C   . ILE A 1 59  ? 301.660 453.867 590.833 1.00 197.35 ? 58  ILE A C   1 
ATOM 452   O O   . ILE A 1 59  ? 302.155 453.479 589.768 1.00 197.35 ? 58  ILE A O   1 
ATOM 453   C CB  . ILE A 1 59  ? 302.847 453.580 593.055 1.00 197.35 ? 58  ILE A CB  1 
ATOM 454   C CG1 . ILE A 1 59  ? 303.984 454.146 593.906 1.00 197.35 ? 58  ILE A CG1 1 
ATOM 455   C CG2 . ILE A 1 59  ? 303.206 452.201 592.525 1.00 197.35 ? 58  ILE A CG2 1 
ATOM 456   C CD1 . ILE A 1 59  ? 304.538 453.169 594.918 1.00 197.35 ? 58  ILE A CD1 1 
ATOM 457   N N   . ILE A 1 60  ? 300.360 453.730 591.099 1.00 192.90 ? 59  ILE A N   1 
ATOM 458   C CA  . ILE A 1 60  ? 299.456 453.150 590.111 1.00 192.90 ? 59  ILE A CA  1 
ATOM 459   C C   . ILE A 1 60  ? 299.398 454.025 588.866 1.00 192.90 ? 59  ILE A C   1 
ATOM 460   O O   . ILE A 1 60  ? 299.285 453.525 587.740 1.00 192.90 ? 59  ILE A O   1 
ATOM 461   C CB  . ILE A 1 60  ? 298.064 452.947 590.735 1.00 192.90 ? 59  ILE A CB  1 
ATOM 462   C CG1 . ILE A 1 60  ? 298.126 451.886 591.833 1.00 192.90 ? 59  ILE A CG1 1 
ATOM 463   C CG2 . ILE A 1 60  ? 297.048 452.547 589.678 1.00 192.90 ? 59  ILE A CG2 1 
ATOM 464   C CD1 . ILE A 1 60  ? 296.995 451.979 592.830 1.00 192.90 ? 59  ILE A CD1 1 
ATOM 465   N N   . GLU A 1 61  ? 299.491 455.343 589.050 1.00 198.71 ? 60  GLU A N   1 
ATOM 466   C CA  . GLU A 1 61  ? 299.357 456.276 587.937 1.00 198.71 ? 60  GLU A CA  1 
ATOM 467   C C   . GLU A 1 61  ? 300.434 456.054 586.884 1.00 198.71 ? 60  GLU A C   1 
ATOM 468   O O   . GLU A 1 61  ? 300.148 456.070 585.681 1.00 198.71 ? 60  GLU A O   1 
ATOM 469   C CB  . GLU A 1 61  ? 299.409 457.710 588.465 1.00 198.71 ? 60  GLU A CB  1 
ATOM 470   C CG  . GLU A 1 61  ? 299.390 458.801 587.402 1.00 198.71 ? 60  GLU A CG  1 
ATOM 471   C CD  . GLU A 1 61  ? 298.334 458.591 586.335 1.00 198.71 ? 60  GLU A CD  1 
ATOM 472   O OE1 . GLU A 1 61  ? 298.613 458.918 585.163 1.00 198.71 ? 60  GLU A OE1 1 
ATOM 473   O OE2 . GLU A 1 61  ? 297.222 458.124 586.663 1.00 198.71 ? 60  GLU A OE2 1 
ATOM 474   N N   . TYR A 1 62  ? 301.677 455.845 587.310 1.00 184.00 ? 61  TYR A N   1 
ATOM 475   C CA  . TYR A 1 62  ? 302.795 455.712 586.387 1.00 184.00 ? 61  TYR A CA  1 
ATOM 476   C C   . TYR A 1 62  ? 303.195 454.258 586.167 1.00 184.00 ? 61  TYR A C   1 
ATOM 477   O O   . TYR A 1 62  ? 304.375 453.960 585.952 1.00 184.00 ? 61  TYR A O   1 
ATOM 478   C CB  . TYR A 1 62  ? 303.980 456.538 586.880 1.00 184.00 ? 61  TYR A CB  1 
ATOM 479   C CG  . TYR A 1 62  ? 303.772 458.022 586.691 1.00 184.00 ? 61  TYR A CG  1 
ATOM 480   C CD1 . TYR A 1 62  ? 304.307 458.684 585.597 1.00 184.00 ? 61  TYR A CD1 1 
ATOM 481   C CD2 . TYR A 1 62  ? 303.029 458.760 587.604 1.00 184.00 ? 61  TYR A CD2 1 
ATOM 482   C CE1 . TYR A 1 62  ? 304.115 460.040 585.418 1.00 184.00 ? 61  TYR A CE1 1 
ATOM 483   C CE2 . TYR A 1 62  ? 302.832 460.116 587.434 1.00 184.00 ? 61  TYR A CE2 1 
ATOM 484   C CZ  . TYR A 1 62  ? 303.377 460.751 586.339 1.00 184.00 ? 61  TYR A CZ  1 
ATOM 485   O OH  . TYR A 1 62  ? 303.183 462.103 586.164 1.00 184.00 ? 61  TYR A OH  1 
ATOM 486   N N   . LEU A 1 63  ? 302.230 453.346 586.224 1.00 185.70 ? 62  LEU A N   1 
ATOM 487   C CA  . LEU A 1 63  ? 302.443 451.938 585.928 1.00 185.70 ? 62  LEU A CA  1 
ATOM 488   C C   . LEU A 1 63  ? 301.648 451.559 584.688 1.00 185.70 ? 62  LEU A C   1 
ATOM 489   O O   . LEU A 1 63  ? 300.491 451.963 584.535 1.00 185.70 ? 62  LEU A O   1 
ATOM 490   C CB  . LEU A 1 63  ? 302.022 451.051 587.102 1.00 185.70 ? 62  LEU A CB  1 
ATOM 491   C CG  . LEU A 1 63  ? 303.096 450.727 588.138 1.00 185.70 ? 62  LEU A CG  1 
ATOM 492   C CD1 . LEU A 1 63  ? 302.456 450.245 589.428 1.00 185.70 ? 62  LEU A CD1 1 
ATOM 493   C CD2 . LEU A 1 63  ? 304.059 449.687 587.593 1.00 185.70 ? 62  LEU A CD2 1 
ATOM 494   N N   . SER A 1 64  ? 302.271 450.785 583.804 1.00 193.54 ? 63  SER A N   1 
ATOM 495   C CA  . SER A 1 64  ? 301.571 450.314 582.620 1.00 193.54 ? 63  SER A CA  1 
ATOM 496   C C   . SER A 1 64  ? 300.442 449.366 583.011 1.00 193.54 ? 63  SER A C   1 
ATOM 497   O O   . SER A 1 64  ? 300.438 448.767 584.090 1.00 193.54 ? 63  SER A O   1 
ATOM 498   C CB  . SER A 1 64  ? 302.533 449.615 581.661 1.00 193.54 ? 63  SER A CB  1 
ATOM 499   O OG  . SER A 1 64  ? 303.313 448.649 582.343 1.00 193.54 ? 63  SER A OG  1 
ATOM 500   N N   . ASP A 1 65  ? 299.468 449.239 582.107 1.00 205.47 ? 64  ASP A N   1 
ATOM 501   C CA  . ASP A 1 65  ? 298.294 448.419 582.386 1.00 205.47 ? 64  ASP A CA  1 
ATOM 502   C C   . ASP A 1 65  ? 298.660 446.957 582.599 1.00 205.47 ? 64  ASP A C   1 
ATOM 503   O O   . ASP A 1 65  ? 297.971 446.247 583.340 1.00 205.47 ? 64  ASP A O   1 
ATOM 504   C CB  . ASP A 1 65  ? 297.286 448.554 581.245 1.00 205.47 ? 64  ASP A CB  1 
ATOM 505   C CG  . ASP A 1 65  ? 296.288 449.668 581.479 1.00 205.47 ? 64  ASP A CG  1 
ATOM 506   O OD1 . ASP A 1 65  ? 296.622 450.623 582.213 1.00 205.47 ? 64  ASP A OD1 1 
ATOM 507   O OD2 . ASP A 1 65  ? 295.173 449.595 580.922 1.00 205.47 ? 64  ASP A OD2 1 
ATOM 508   N N   . SER A 1 66  ? 299.733 446.486 581.959 1.00 195.31 ? 65  SER A N   1 
ATOM 509   C CA  . SER A 1 66  ? 300.140 445.095 582.124 1.00 195.31 ? 65  SER A CA  1 
ATOM 510   C C   . SER A 1 66  ? 300.597 444.810 583.549 1.00 195.31 ? 65  SER A C   1 
ATOM 511   O O   . SER A 1 66  ? 300.338 443.727 584.084 1.00 195.31 ? 65  SER A O   1 
ATOM 512   C CB  . SER A 1 66  ? 301.249 444.753 581.130 1.00 195.31 ? 65  SER A CB  1 
ATOM 513   O OG  . SER A 1 66  ? 300.819 444.960 579.796 1.00 195.31 ? 65  SER A OG  1 
ATOM 514   N N   . PHE A 1 67  ? 301.273 445.766 584.179 1.00 182.90 ? 66  PHE A N   1 
ATOM 515   C CA  . PHE A 1 67  ? 301.892 445.555 585.480 1.00 182.90 ? 66  PHE A CA  1 
ATOM 516   C C   . PHE A 1 67  ? 301.023 446.017 586.642 1.00 182.90 ? 66  PHE A C   1 
ATOM 517   O O   . PHE A 1 67  ? 301.491 446.015 587.785 1.00 182.90 ? 66  PHE A O   1 
ATOM 518   C CB  . PHE A 1 67  ? 303.248 446.260 585.535 1.00 182.90 ? 66  PHE A CB  1 
ATOM 519   C CG  . PHE A 1 67  ? 304.304 445.600 584.698 1.00 182.90 ? 66  PHE A CG  1 
ATOM 520   C CD1 . PHE A 1 67  ? 304.346 445.800 583.329 1.00 182.90 ? 66  PHE A CD1 1 
ATOM 521   C CD2 . PHE A 1 67  ? 305.249 444.773 585.279 1.00 182.90 ? 66  PHE A CD2 1 
ATOM 522   C CE1 . PHE A 1 67  ? 305.313 445.191 582.556 1.00 182.90 ? 66  PHE A CE1 1 
ATOM 523   C CE2 . PHE A 1 67  ? 306.219 444.162 584.511 1.00 182.90 ? 66  PHE A CE2 1 
ATOM 524   C CZ  . PHE A 1 67  ? 306.251 444.371 583.148 1.00 182.90 ? 66  PHE A CZ  1 
ATOM 525   N N   . LEU A 1 68  ? 299.774 446.412 586.383 1.00 189.57 ? 67  LEU A N   1 
ATOM 526   C CA  . LEU A 1 68  ? 298.900 446.850 587.465 1.00 189.57 ? 67  LEU A CA  1 
ATOM 527   C C   . LEU A 1 68  ? 298.602 445.738 588.461 1.00 189.57 ? 67  LEU A C   1 
ATOM 528   O O   . LEU A 1 68  ? 298.182 446.031 589.586 1.00 189.57 ? 67  LEU A O   1 
ATOM 529   C CB  . LEU A 1 68  ? 297.595 447.404 586.897 1.00 189.57 ? 67  LEU A CB  1 
ATOM 530   C CG  . LEU A 1 68  ? 297.733 448.708 586.114 1.00 189.57 ? 67  LEU A CG  1 
ATOM 531   C CD1 . LEU A 1 68  ? 296.399 449.114 585.517 1.00 189.57 ? 67  LEU A CD1 1 
ATOM 532   C CD2 . LEU A 1 68  ? 298.279 449.807 587.009 1.00 189.57 ? 67  LEU A CD2 1 
ATOM 533   N N   . ASN A 1 69  ? 298.806 444.477 588.077 1.00 198.82 ? 68  ASN A N   1 
ATOM 534   C CA  . ASN A 1 69  ? 298.648 443.368 589.009 1.00 198.82 ? 68  ASN A CA  1 
ATOM 535   C C   . ASN A 1 69  ? 299.564 443.486 590.219 1.00 198.82 ? 68  ASN A C   1 
ATOM 536   O O   . ASN A 1 69  ? 299.230 442.951 591.281 1.00 198.82 ? 68  ASN A O   1 
ATOM 537   C CB  . ASN A 1 69  ? 298.904 442.042 588.292 1.00 198.82 ? 68  ASN A CB  1 
ATOM 538   C CG  . ASN A 1 69  ? 300.353 441.872 587.884 1.00 198.82 ? 68  ASN A CG  1 
ATOM 539   O OD1 . ASN A 1 69  ? 301.179 441.396 588.663 1.00 198.82 ? 68  ASN A OD1 1 
ATOM 540   N ND2 . ASN A 1 69  ? 300.670 442.262 586.656 1.00 198.82 ? 68  ASN A ND2 1 
ATOM 541   N N   . PHE A 1 70  ? 300.701 444.171 590.084 1.00 194.11 ? 69  PHE A N   1 
ATOM 542   C CA  . PHE A 1 70  ? 301.603 444.390 591.206 1.00 194.11 ? 69  PHE A CA  1 
ATOM 543   C C   . PHE A 1 70  ? 300.978 445.229 592.311 1.00 194.11 ? 69  PHE A C   1 
ATOM 544   O O   . PHE A 1 70  ? 301.468 445.191 593.445 1.00 194.11 ? 69  PHE A O   1 
ATOM 545   C CB  . PHE A 1 70  ? 302.885 445.062 590.715 1.00 194.11 ? 69  PHE A CB  1 
ATOM 546   C CG  . PHE A 1 70  ? 303.903 444.102 590.174 1.00 194.11 ? 69  PHE A CG  1 
ATOM 547   C CD1 . PHE A 1 70  ? 304.664 443.323 591.029 1.00 194.11 ? 69  PHE A CD1 1 
ATOM 548   C CD2 . PHE A 1 70  ? 304.096 443.975 588.809 1.00 194.11 ? 69  PHE A CD2 1 
ATOM 549   C CE1 . PHE A 1 70  ? 305.602 442.439 590.533 1.00 194.11 ? 69  PHE A CE1 1 
ATOM 550   C CE2 . PHE A 1 70  ? 305.031 443.091 588.307 1.00 194.11 ? 69  PHE A CE2 1 
ATOM 551   C CZ  . PHE A 1 70  ? 305.785 442.323 589.170 1.00 194.11 ? 69  PHE A CZ  1 
ATOM 552   N N   . ALA A 1 71  ? 299.920 445.984 592.012 1.00 202.55 ? 70  ALA A N   1 
ATOM 553   C CA  . ALA A 1 71  ? 299.274 446.812 593.022 1.00 202.55 ? 70  ALA A CA  1 
ATOM 554   C C   . ALA A 1 71  ? 297.785 446.520 593.159 1.00 202.55 ? 70  ALA A C   1 
ATOM 555   O O   . ALA A 1 71  ? 297.077 447.303 593.805 1.00 202.55 ? 70  ALA A O   1 
ATOM 556   C CB  . ALA A 1 71  ? 299.481 448.299 592.712 1.00 202.55 ? 70  ALA A CB  1 
ATOM 557   N N   . THR A 1 72  ? 297.285 445.432 592.568 1.00 210.59 ? 71  THR A N   1 
ATOM 558   C CA  . THR A 1 72  ? 295.868 445.106 592.702 1.00 210.59 ? 71  THR A CA  1 
ATOM 559   C C   . THR A 1 72  ? 295.498 444.834 594.154 1.00 210.59 ? 71  THR A C   1 
ATOM 560   O O   . THR A 1 72  ? 294.445 445.276 594.627 1.00 210.59 ? 71  THR A O   1 
ATOM 561   C CB  . THR A 1 72  ? 295.518 443.903 591.828 1.00 210.59 ? 71  THR A CB  1 
ATOM 562   O OG1 . THR A 1 72  ? 296.513 442.885 591.992 1.00 210.59 ? 71  THR A OG1 1 
ATOM 563   C CG2 . THR A 1 72  ? 295.441 444.310 590.366 1.00 210.59 ? 71  THR A CG2 1 
ATOM 564   N N   . SER A 1 73  ? 296.349 444.110 594.875 1.00 218.00 ? 72  SER A N   1 
ATOM 565   C CA  . SER A 1 73  ? 296.095 443.851 596.282 1.00 218.00 ? 72  SER A CA  1 
ATOM 566   C C   . SER A 1 73  ? 296.248 445.137 597.091 1.00 218.00 ? 72  SER A C   1 
ATOM 567   O O   . SER A 1 73  ? 296.951 446.074 596.702 1.00 218.00 ? 72  SER A O   1 
ATOM 568   C CB  . SER A 1 73  ? 297.041 442.773 596.808 1.00 218.00 ? 72  SER A CB  1 
ATOM 569   O OG  . SER A 1 73  ? 298.393 443.147 596.619 1.00 218.00 ? 72  SER A OG  1 
ATOM 570   N N   . ASP A 1 74  ? 295.573 445.174 598.241 1.00 232.56 ? 73  ASP A N   1 
ATOM 571   C CA  . ASP A 1 74  ? 295.613 446.337 599.126 1.00 232.56 ? 73  ASP A CA  1 
ATOM 572   C C   . ASP A 1 74  ? 296.902 446.298 599.948 1.00 232.56 ? 73  ASP A C   1 
ATOM 573   O O   . ASP A 1 74  ? 296.911 446.092 601.164 1.00 232.56 ? 73  ASP A O   1 
ATOM 574   C CB  . ASP A 1 74  ? 294.378 446.376 600.015 1.00 232.56 ? 73  ASP A CB  1 
ATOM 575   C CG  . ASP A 1 74  ? 294.063 445.029 600.632 1.00 232.56 ? 73  ASP A CG  1 
ATOM 576   O OD1 . ASP A 1 74  ? 294.820 444.067 600.382 1.00 232.56 ? 73  ASP A OD1 1 
ATOM 577   O OD2 . ASP A 1 74  ? 293.059 444.931 601.368 1.00 232.56 ? 73  ASP A OD2 1 
ATOM 578   N N   . ILE A 1 75  ? 298.013 446.504 599.249 1.00 215.30 ? 74  ILE A N   1 
ATOM 579   C CA  . ILE A 1 75  ? 299.337 446.500 599.855 1.00 215.30 ? 74  ILE A CA  1 
ATOM 580   C C   . ILE A 1 75  ? 299.868 447.925 599.874 1.00 215.30 ? 74  ILE A C   1 
ATOM 581   O O   . ILE A 1 75  ? 299.471 448.771 599.065 1.00 215.30 ? 74  ILE A O   1 
ATOM 582   C CB  . ILE A 1 75  ? 300.305 445.560 599.108 1.00 215.30 ? 74  ILE A CB  1 
ATOM 583   C CG1 . ILE A 1 75  ? 300.227 445.803 597.600 1.00 215.30 ? 74  ILE A CG1 1 
ATOM 584   C CG2 . ILE A 1 75  ? 299.989 444.109 599.428 1.00 215.30 ? 74  ILE A CG2 1 
ATOM 585   C CD1 . ILE A 1 75  ? 301.160 444.927 596.794 1.00 215.30 ? 74  ILE A CD1 1 
ATOM 586   N N   . THR A 1 76  ? 300.772 448.188 600.812 1.00 211.44 ? 75  THR A N   1 
ATOM 587   C CA  . THR A 1 76  ? 301.328 449.523 600.960 1.00 211.44 ? 75  THR A CA  1 
ATOM 588   C C   . THR A 1 76  ? 302.215 449.872 599.768 1.00 211.44 ? 75  THR A C   1 
ATOM 589   O O   . THR A 1 76  ? 302.659 449.005 599.011 1.00 211.44 ? 75  THR A O   1 
ATOM 590   C CB  . THR A 1 76  ? 302.132 449.632 602.254 1.00 211.44 ? 75  THR A CB  1 
ATOM 591   O OG1 . THR A 1 76  ? 303.149 448.623 602.274 1.00 211.44 ? 75  THR A OG1 1 
ATOM 592   C CG2 . THR A 1 76  ? 301.224 449.451 603.460 1.00 211.44 ? 75  THR A CG2 1 
ATOM 593   N N   . ALA A 1 77  ? 302.461 451.173 599.605 1.00 210.16 ? 76  ALA A N   1 
ATOM 594   C CA  . ALA A 1 77  ? 303.336 451.628 598.530 1.00 210.16 ? 76  ALA A CA  1 
ATOM 595   C C   . ALA A 1 77  ? 304.740 451.062 598.682 1.00 210.16 ? 76  ALA A C   1 
ATOM 596   O O   . ALA A 1 77  ? 305.365 450.677 597.687 1.00 210.16 ? 76  ALA A O   1 
ATOM 597   C CB  . ALA A 1 77  ? 303.380 453.154 598.496 1.00 210.16 ? 76  ALA A CB  1 
ATOM 598   N N   . ARG A 1 78  ? 305.250 451.011 599.913 1.00 220.57 ? 77  ARG A N   1 
ATOM 599   C CA  . ARG A 1 78  ? 306.534 450.364 600.154 1.00 220.57 ? 77  ARG A CA  1 
ATOM 600   C C   . ARG A 1 78  ? 306.485 448.898 599.747 1.00 220.57 ? 77  ARG A C   1 
ATOM 601   O O   . ARG A 1 78  ? 307.460 448.362 599.210 1.00 220.57 ? 77  ARG A O   1 
ATOM 602   C CB  . ARG A 1 78  ? 306.924 450.516 601.626 1.00 220.57 ? 77  ARG A CB  1 
ATOM 603   C CG  . ARG A 1 78  ? 308.333 450.050 601.983 1.00 220.57 ? 77  ARG A CG  1 
ATOM 604   C CD  . ARG A 1 78  ? 308.359 448.583 602.387 1.00 220.57 ? 77  ARG A CD  1 
ATOM 605   N NE  . ARG A 1 78  ? 307.541 448.331 603.567 1.00 220.57 ? 77  ARG A NE  1 
ATOM 606   C CZ  . ARG A 1 78  ? 307.135 447.129 603.953 1.00 220.57 ? 77  ARG A CZ  1 
ATOM 607   N NH1 . ARG A 1 78  ? 307.447 446.041 603.269 1.00 220.57 ? 77  ARG A NH1 1 
ATOM 608   N NH2 . ARG A 1 78  ? 306.394 447.017 605.052 1.00 220.57 ? 77  ARG A NH2 1 
ATOM 609   N N   . GLN A 1 79  ? 305.356 448.230 600.002 1.00 217.35 ? 78  GLN A N   1 
ATOM 610   C CA  . GLN A 1 79  ? 305.213 446.836 599.597 1.00 217.35 ? 78  GLN A CA  1 
ATOM 611   C C   . GLN A 1 79  ? 305.303 446.688 598.083 1.00 217.35 ? 78  GLN A C   1 
ATOM 612   O O   . GLN A 1 79  ? 306.005 445.803 597.579 1.00 217.35 ? 78  GLN A O   1 
ATOM 613   C CB  . GLN A 1 79  ? 303.887 446.278 600.113 1.00 217.35 ? 78  GLN A CB  1 
ATOM 614   C CG  . GLN A 1 79  ? 303.778 444.767 600.056 1.00 217.35 ? 78  GLN A CG  1 
ATOM 615   C CD  . GLN A 1 79  ? 304.674 444.084 601.068 1.00 217.35 ? 78  GLN A CD  1 
ATOM 616   O OE1 . GLN A 1 79  ? 304.393 444.089 602.266 1.00 217.35 ? 78  GLN A OE1 1 
ATOM 617   N NE2 . GLN A 1 79  ? 305.759 443.489 600.591 1.00 217.35 ? 78  GLN A NE2 1 
ATOM 618   N N   . ILE A 1 80  ? 304.608 447.552 597.341 1.00 205.11 ? 79  ILE A N   1 
ATOM 619   C CA  . ILE A 1 80  ? 304.661 447.489 595.883 1.00 205.11 ? 79  ILE A CA  1 
ATOM 620   C C   . ILE A 1 80  ? 306.077 447.758 595.396 1.00 205.11 ? 79  ILE A C   1 
ATOM 621   O O   . ILE A 1 80  ? 306.590 447.075 594.499 1.00 205.11 ? 79  ILE A O   1 
ATOM 622   C CB  . ILE A 1 80  ? 303.658 448.481 595.267 1.00 205.11 ? 79  ILE A CB  1 
ATOM 623   C CG1 . ILE A 1 80  ? 302.267 448.275 595.865 1.00 205.11 ? 79  ILE A CG1 1 
ATOM 624   C CG2 . ILE A 1 80  ? 303.618 448.325 593.757 1.00 205.11 ? 79  ILE A CG2 1 
ATOM 625   C CD1 . ILE A 1 80  ? 301.387 449.502 595.794 1.00 205.11 ? 79  ILE A CD1 1 
ATOM 626   N N   . LEU A 1 81  ? 306.730 448.764 595.979 1.00 211.65 ? 80  LEU A N   1 
ATOM 627   C CA  . LEU A 1 81  ? 308.080 449.110 595.556 1.00 211.65 ? 80  LEU A CA  1 
ATOM 628   C C   . LEU A 1 81  ? 309.049 447.964 595.811 1.00 211.65 ? 80  LEU A C   1 
ATOM 629   O O   . LEU A 1 81  ? 309.888 447.652 594.960 1.00 211.65 ? 80  LEU A O   1 
ATOM 630   C CB  . LEU A 1 81  ? 308.542 450.381 596.267 1.00 211.65 ? 80  LEU A CB  1 
ATOM 631   C CG  . LEU A 1 81  ? 308.060 451.684 595.630 1.00 211.65 ? 80  LEU A CG  1 
ATOM 632   C CD1 . LEU A 1 81  ? 308.714 452.885 596.292 1.00 211.65 ? 80  LEU A CD1 1 
ATOM 633   C CD2 . LEU A 1 81  ? 308.327 451.680 594.132 1.00 211.65 ? 80  LEU A CD2 1 
ATOM 634   N N   . GLU A 1 82  ? 308.945 447.317 596.974 1.00 216.28 ? 81  GLU A N   1 
ATOM 635   C CA  . GLU A 1 82  ? 309.854 446.216 597.272 1.00 216.28 ? 81  GLU A CA  1 
ATOM 636   C C   . GLU A 1 82  ? 309.549 445.000 596.407 1.00 216.28 ? 81  GLU A C   1 
ATOM 637   O O   . GLU A 1 82  ? 310.459 444.244 596.051 1.00 216.28 ? 81  GLU A O   1 
ATOM 638   C CB  . GLU A 1 82  ? 309.802 445.867 598.763 1.00 216.28 ? 81  GLU A CB  1 
ATOM 639   C CG  . GLU A 1 82  ? 308.507 445.242 599.243 1.00 216.28 ? 81  GLU A CG  1 
ATOM 640   C CD  . GLU A 1 82  ? 308.497 443.735 599.091 1.00 216.28 ? 81  GLU A CD  1 
ATOM 641   O OE1 . GLU A 1 82  ? 309.590 443.132 599.068 1.00 216.28 ? 81  GLU A OE1 1 
ATOM 642   O OE2 . GLU A 1 82  ? 307.396 443.154 598.984 1.00 216.28 ? 81  GLU A OE2 1 
ATOM 643   N N   . ASN A 1 83  ? 308.277 444.791 596.051 1.00 206.08 ? 82  ASN A N   1 
ATOM 644   C CA  . ASN A 1 83  ? 307.956 443.715 595.117 1.00 206.08 ? 82  ASN A CA  1 
ATOM 645   C C   . ASN A 1 83  ? 308.589 443.965 593.754 1.00 206.08 ? 82  ASN A C   1 
ATOM 646   O O   . ASN A 1 83  ? 309.204 443.062 593.170 1.00 206.08 ? 82  ASN A O   1 
ATOM 647   C CB  . ASN A 1 83  ? 306.442 443.561 594.985 1.00 206.08 ? 82  ASN A CB  1 
ATOM 648   C CG  . ASN A 1 83  ? 305.818 442.884 596.188 1.00 206.08 ? 82  ASN A CG  1 
ATOM 649   O OD1 . ASN A 1 83  ? 304.883 443.405 596.794 1.00 206.08 ? 82  ASN A OD1 1 
ATOM 650   N ND2 . ASN A 1 83  ? 306.333 441.712 596.539 1.00 206.08 ? 82  ASN A ND2 1 
ATOM 651   N N   . LEU A 1 84  ? 308.455 445.190 593.237 1.00 193.88 ? 83  LEU A N   1 
ATOM 652   C CA  . LEU A 1 84  ? 309.086 445.522 591.963 1.00 193.88 ? 83  LEU A CA  1 
ATOM 653   C C   . LEU A 1 84  ? 310.601 445.405 592.051 1.00 193.88 ? 83  LEU A C   1 
ATOM 654   O O   . LEU A 1 84  ? 311.255 444.980 591.092 1.00 193.88 ? 83  LEU A O   1 
ATOM 655   C CB  . LEU A 1 84  ? 308.674 446.921 591.504 1.00 193.88 ? 83  LEU A CB  1 
ATOM 656   C CG  . LEU A 1 84  ? 307.362 447.061 590.721 1.00 193.88 ? 83  LEU A CG  1 
ATOM 657   C CD1 . LEU A 1 84  ? 307.466 446.303 589.406 1.00 193.88 ? 83  LEU A CD1 1 
ATOM 658   C CD2 . LEU A 1 84  ? 306.147 446.592 591.501 1.00 193.88 ? 83  LEU A CD2 1 
ATOM 659   N N   . ASP A 1 85  ? 311.178 445.775 593.196 1.00 205.95 ? 84  ASP A N   1 
ATOM 660   C CA  . ASP A 1 85  ? 312.610 445.583 593.392 1.00 205.95 ? 84  ASP A CA  1 
ATOM 661   C C   . ASP A 1 85  ? 312.978 444.109 593.304 1.00 205.95 ? 84  ASP A C   1 
ATOM 662   O O   . ASP A 1 85  ? 313.846 443.721 592.514 1.00 205.95 ? 84  ASP A O   1 
ATOM 663   C CB  . ASP A 1 85  ? 313.033 446.153 594.746 1.00 205.95 ? 84  ASP A CB  1 
ATOM 664   C CG  . ASP A 1 85  ? 313.149 447.661 594.735 1.00 205.95 ? 84  ASP A CG  1 
ATOM 665   O OD1 . ASP A 1 85  ? 312.597 448.293 593.813 1.00 205.95 ? 84  ASP A OD1 1 
ATOM 666   O OD2 . ASP A 1 85  ? 313.786 448.217 595.654 1.00 205.95 ? 84  ASP A OD2 1 
ATOM 667   N N   . ALA A 1 86  ? 312.298 443.267 594.082 1.00 196.18 ? 85  ALA A N   1 
ATOM 668   C CA  . ALA A 1 86  ? 312.628 441.849 594.120 1.00 196.18 ? 85  ALA A CA  1 
ATOM 669   C C   . ALA A 1 86  ? 312.441 441.188 592.763 1.00 196.18 ? 85  ALA A C   1 
ATOM 670   O O   . ALA A 1 86  ? 313.128 440.207 592.456 1.00 196.18 ? 85  ALA A O   1 
ATOM 671   C CB  . ALA A 1 86  ? 311.780 441.142 595.176 1.00 196.18 ? 85  ALA A CB  1 
ATOM 672   N N   . VAL A 1 87  ? 311.529 441.701 591.938 1.00 193.01 ? 86  VAL A N   1 
ATOM 673   C CA  . VAL A 1 87  ? 311.302 441.050 590.652 1.00 193.01 ? 86  VAL A CA  1 
ATOM 674   C C   . VAL A 1 87  ? 312.207 441.634 589.568 1.00 193.01 ? 86  VAL A C   1 
ATOM 675   O O   . VAL A 1 87  ? 312.483 440.974 588.559 1.00 193.01 ? 86  VAL A O   1 
ATOM 676   C CB  . VAL A 1 87  ? 309.811 441.130 590.269 1.00 193.01 ? 86  VAL A CB  1 
ATOM 677   C CG1 . VAL A 1 87  ? 309.387 442.562 590.041 1.00 193.01 ? 86  VAL A CG1 1 
ATOM 678   C CG2 . VAL A 1 87  ? 309.515 440.268 589.047 1.00 193.01 ? 86  VAL A CG2 1 
ATOM 679   N N   . TYR A 1 88  ? 312.708 442.861 589.750 1.00 191.21 ? 87  TYR A N   1 
ATOM 680   C CA  . TYR A 1 88  ? 313.523 443.493 588.719 1.00 191.21 ? 87  TYR A CA  1 
ATOM 681   C C   . TYR A 1 88  ? 314.941 443.854 589.143 1.00 191.21 ? 87  TYR A C   1 
ATOM 682   O O   . TYR A 1 88  ? 315.737 444.238 588.280 1.00 191.21 ? 87  TYR A O   1 
ATOM 683   C CB  . TYR A 1 88  ? 312.828 444.750 588.176 1.00 191.21 ? 87  TYR A CB  1 
ATOM 684   C CG  . TYR A 1 88  ? 311.871 444.451 587.047 1.00 191.21 ? 87  TYR A CG  1 
ATOM 685   C CD1 . TYR A 1 88  ? 310.537 444.171 587.293 1.00 191.21 ? 87  TYR A CD1 1 
ATOM 686   C CD2 . TYR A 1 88  ? 312.313 444.429 585.731 1.00 191.21 ? 87  TYR A CD2 1 
ATOM 687   C CE1 . TYR A 1 88  ? 309.665 443.888 586.261 1.00 191.21 ? 87  TYR A CE1 1 
ATOM 688   C CE2 . TYR A 1 88  ? 311.450 444.148 584.692 1.00 191.21 ? 87  TYR A CE2 1 
ATOM 689   C CZ  . TYR A 1 88  ? 310.127 443.879 584.963 1.00 191.21 ? 87  TYR A CZ  1 
ATOM 690   O OH  . TYR A 1 88  ? 309.263 443.597 583.931 1.00 191.21 ? 87  TYR A OH  1 
ATOM 691   N N   . GLU A 1 89  ? 315.289 443.753 590.425 1.00 200.40 ? 88  GLU A N   1 
ATOM 692   C CA  . GLU A 1 89  ? 316.688 443.862 590.847 1.00 200.40 ? 88  GLU A CA  1 
ATOM 693   C C   . GLU A 1 89  ? 316.995 442.639 591.712 1.00 200.40 ? 88  GLU A C   1 
ATOM 694   O O   . GLU A 1 89  ? 316.745 442.609 592.920 1.00 200.40 ? 88  GLU A O   1 
ATOM 695   C CB  . GLU A 1 89  ? 316.990 445.205 591.550 1.00 200.40 ? 88  GLU A CB  1 
ATOM 696   C CG  . GLU A 1 89  ? 316.253 445.507 592.846 1.00 200.40 ? 88  GLU A CG  1 
ATOM 697   C CD  . GLU A 1 89  ? 316.672 446.829 593.458 1.00 200.40 ? 88  GLU A CD  1 
ATOM 698   O OE1 . GLU A 1 89  ? 317.444 447.568 592.811 1.00 200.40 ? 88  GLU A OE1 1 
ATOM 699   O OE2 . GLU A 1 89  ? 316.231 447.129 594.586 1.00 200.40 ? 88  GLU A OE2 1 
ATOM 700   N N   . ARG A 1 90  ? 317.531 441.608 591.066 1.00 177.46 ? 89  ARG A N   1 
ATOM 701   C CA  . ARG A 1 90  ? 317.816 440.327 591.697 1.00 177.46 ? 89  ARG A CA  1 
ATOM 702   C C   . ARG A 1 90  ? 319.312 440.229 591.954 1.00 177.46 ? 89  ARG A C   1 
ATOM 703   O O   . ARG A 1 90  ? 320.117 440.410 591.034 1.00 177.46 ? 89  ARG A O   1 
ATOM 704   C CB  . ARG A 1 90  ? 317.340 439.175 590.812 1.00 177.46 ? 89  ARG A CB  1 
ATOM 705   C CG  . ARG A 1 90  ? 316.980 437.908 591.563 1.00 177.46 ? 89  ARG A CG  1 
ATOM 706   C CD  . ARG A 1 90  ? 316.595 436.805 590.594 1.00 177.46 ? 89  ARG A CD  1 
ATOM 707   N NE  . ARG A 1 90  ? 317.752 436.251 589.903 1.00 177.46 ? 89  ARG A NE  1 
ATOM 708   C CZ  . ARG A 1 90  ? 318.085 436.540 588.653 1.00 177.46 ? 89  ARG A CZ  1 
ATOM 709   N NH1 . ARG A 1 90  ? 317.389 437.406 587.935 1.00 177.46 ? 89  ARG A NH1 1 
ATOM 710   N NH2 . ARG A 1 90  ? 319.145 435.950 588.110 1.00 177.46 ? 89  ARG A NH2 1 
ATOM 711   N N   . LYS A 1 91  ? 319.681 439.943 593.200 1.00 183.27 ? 90  LYS A N   1 
ATOM 712   C CA  . LYS A 1 91  ? 321.086 439.858 593.594 1.00 183.27 ? 90  LYS A CA  1 
ATOM 713   C C   . LYS A 1 91  ? 321.589 438.457 593.273 1.00 183.27 ? 90  LYS A C   1 
ATOM 714   O O   . LYS A 1 91  ? 321.711 437.599 594.147 1.00 183.27 ? 90  LYS A O   1 
ATOM 715   C CB  . LYS A 1 91  ? 321.252 440.191 595.072 1.00 183.27 ? 90  LYS A CB  1 
ATOM 716   C CG  . LYS A 1 91  ? 320.805 441.597 595.463 1.00 183.27 ? 90  LYS A CG  1 
ATOM 717   C CD  . LYS A 1 91  ? 321.015 442.597 594.334 1.00 183.27 ? 90  LYS A CD  1 
ATOM 718   C CE  . LYS A 1 91  ? 320.975 444.029 594.841 1.00 183.27 ? 90  LYS A CE  1 
ATOM 719   N NZ  . LYS A 1 91  ? 320.914 445.007 593.719 1.00 183.27 ? 90  LYS A NZ  1 
ATOM 720   N N   . SER A 1 92  ? 321.889 438.223 591.997 1.00 178.35 ? 91  SER A N   1 
ATOM 721   C CA  . SER A 1 92  ? 322.355 436.927 591.524 1.00 178.35 ? 91  SER A CA  1 
ATOM 722   C C   . SER A 1 92  ? 323.781 437.061 591.017 1.00 178.35 ? 91  SER A C   1 
ATOM 723   O O   . SER A 1 92  ? 324.065 437.908 590.165 1.00 178.35 ? 91  SER A O   1 
ATOM 724   C CB  . SER A 1 92  ? 321.446 436.379 590.421 1.00 178.35 ? 91  SER A CB  1 
ATOM 725   O OG  . SER A 1 92  ? 321.362 437.284 589.336 1.00 178.35 ? 91  SER A OG  1 
ATOM 726   N N   . LEU A 1 93  ? 324.673 436.218 591.540 1.00 165.54 ? 92  LEU A N   1 
ATOM 727   C CA  . LEU A 1 93  ? 326.089 436.332 591.208 1.00 165.54 ? 92  LEU A CA  1 
ATOM 728   C C   . LEU A 1 93  ? 326.375 435.924 589.769 1.00 165.54 ? 92  LEU A C   1 
ATOM 729   O O   . LEU A 1 93  ? 327.273 436.490 589.136 1.00 165.54 ? 92  LEU A O   1 
ATOM 730   C CB  . LEU A 1 93  ? 326.924 435.496 592.178 1.00 165.54 ? 92  LEU A CB  1 
ATOM 731   C CG  . LEU A 1 93  ? 327.291 436.168 593.506 1.00 165.54 ? 92  LEU A CG  1 
ATOM 732   C CD1 . LEU A 1 93  ? 326.088 436.275 594.434 1.00 165.54 ? 92  LEU A CD1 1 
ATOM 733   C CD2 . LEU A 1 93  ? 328.431 435.426 594.190 1.00 165.54 ? 92  LEU A CD2 1 
ATOM 734   N N   . ALA A 1 94  ? 325.638 434.945 589.240 1.00 171.58 ? 93  ALA A N   1 
ATOM 735   C CA  . ALA A 1 94  ? 325.864 434.515 587.863 1.00 171.58 ? 93  ALA A CA  1 
ATOM 736   C C   . ALA A 1 94  ? 325.583 435.645 586.882 1.00 171.58 ? 93  ALA A C   1 
ATOM 737   O O   . ALA A 1 94  ? 326.318 435.828 585.902 1.00 171.58 ? 93  ALA A O   1 
ATOM 738   C CB  . ALA A 1 94  ? 324.998 433.297 587.544 1.00 171.58 ? 93  ALA A CB  1 
ATOM 739   N N   . SER A 1 95  ? 324.517 436.410 587.126 1.00 179.21 ? 94  SER A N   1 
ATOM 740   C CA  . SER A 1 95  ? 324.228 437.564 586.283 1.00 179.21 ? 94  SER A CA  1 
ATOM 741   C C   . SER A 1 95  ? 325.353 438.587 586.355 1.00 179.21 ? 94  SER A C   1 
ATOM 742   O O   . SER A 1 95  ? 325.744 439.162 585.333 1.00 179.21 ? 94  SER A O   1 
ATOM 743   C CB  . SER A 1 95  ? 322.899 438.194 586.695 1.00 179.21 ? 94  SER A CB  1 
ATOM 744   O OG  . SER A 1 95  ? 322.928 438.597 588.053 1.00 179.21 ? 94  SER A OG  1 
ATOM 745   N N   . GLN A 1 96  ? 325.885 438.828 587.556 1.00 177.61 ? 95  GLN A N   1 
ATOM 746   C CA  . GLN A 1 96  ? 327.003 439.756 587.692 1.00 177.61 ? 95  GLN A CA  1 
ATOM 747   C C   . GLN A 1 96  ? 328.214 439.277 586.905 1.00 177.61 ? 95  GLN A C   1 
ATOM 748   O O   . GLN A 1 96  ? 328.884 440.072 586.236 1.00 177.61 ? 95  GLN A O   1 
ATOM 749   C CB  . GLN A 1 96  ? 327.365 439.935 589.165 1.00 177.61 ? 95  GLN A CB  1 
ATOM 750   C CG  . GLN A 1 96  ? 326.216 440.392 590.041 1.00 177.61 ? 95  GLN A CG  1 
ATOM 751   C CD  . GLN A 1 96  ? 326.552 440.332 591.516 1.00 177.61 ? 95  GLN A CD  1 
ATOM 752   O OE1 . GLN A 1 96  ? 326.413 439.292 592.156 1.00 177.61 ? 95  GLN A OE1 1 
ATOM 753   N NE2 . GLN A 1 96  ? 327.011 441.448 592.061 1.00 177.61 ? 95  GLN A NE2 1 
ATOM 754   N N   . LEU A 1 97  ? 328.514 437.979 586.975 1.00 176.70 ? 96  LEU A N   1 
ATOM 755   C CA  . LEU A 1 97  ? 329.658 437.448 586.242 1.00 176.70 ? 96  LEU A CA  1 
ATOM 756   C C   . LEU A 1 97  ? 329.461 437.579 584.738 1.00 176.70 ? 96  LEU A C   1 
ATOM 757   O O   . LEU A 1 97  ? 330.386 437.974 584.018 1.00 176.70 ? 96  LEU A O   1 
ATOM 758   C CB  . LEU A 1 97  ? 329.900 435.990 586.628 1.00 176.70 ? 96  LEU A CB  1 
ATOM 759   C CG  . LEU A 1 97  ? 331.020 435.740 587.640 1.00 176.70 ? 96  LEU A CG  1 
ATOM 760   C CD1 . LEU A 1 97  ? 330.796 436.549 588.909 1.00 176.70 ? 96  LEU A CD1 1 
ATOM 761   C CD2 . LEU A 1 97  ? 331.140 434.259 587.960 1.00 176.70 ? 96  LEU A CD2 1 
ATOM 762   N N   . ALA A 1 98  ? 328.263 437.258 584.246 1.00 172.59 ? 97  ALA A N   1 
ATOM 763   C CA  . ALA A 1 98  ? 327.997 437.388 582.816 1.00 172.59 ? 97  ALA A CA  1 
ATOM 764   C C   . ALA A 1 98  ? 328.097 438.840 582.369 1.00 172.59 ? 97  ALA A C   1 
ATOM 765   O O   . ALA A 1 98  ? 328.639 439.135 581.296 1.00 172.59 ? 97  ALA A O   1 
ATOM 766   C CB  . ALA A 1 98  ? 326.620 436.815 582.483 1.00 172.59 ? 97  ALA A CB  1 
ATOM 767   N N   . LEU A 1 99  ? 327.579 439.761 583.181 1.00 181.98 ? 98  LEU A N   1 
ATOM 768   C CA  . LEU A 1 99  ? 327.651 441.178 582.846 1.00 181.98 ? 98  LEU A CA  1 
ATOM 769   C C   . LEU A 1 99  ? 329.094 441.664 582.818 1.00 181.98 ? 98  LEU A C   1 
ATOM 770   O O   . LEU A 1 99  ? 329.479 442.431 581.929 1.00 181.98 ? 98  LEU A O   1 
ATOM 771   C CB  . LEU A 1 99  ? 326.823 441.986 583.843 1.00 181.98 ? 98  LEU A CB  1 
ATOM 772   C CG  . LEU A 1 99  ? 325.366 442.277 583.476 1.00 181.98 ? 98  LEU A CG  1 
ATOM 773   C CD1 . LEU A 1 99  ? 324.659 441.040 582.955 1.00 181.98 ? 98  LEU A CD1 1 
ATOM 774   C CD2 . LEU A 1 99  ? 324.635 442.806 584.689 1.00 181.98 ? 98  LEU A CD2 1 
ATOM 775   N N   . ARG A 1 100 ? 329.906 441.229 583.784 1.00 172.24 ? 99  ARG A N   1 
ATOM 776   C CA  . ARG A 1 100 ? 331.318 441.598 583.785 1.00 172.24 ? 99  ARG A CA  1 
ATOM 777   C C   . ARG A 1 100 ? 332.033 441.045 582.560 1.00 172.24 ? 99  ARG A C   1 
ATOM 778   O O   . ARG A 1 100 ? 332.860 441.736 581.953 1.00 172.24 ? 99  ARG A O   1 
ATOM 779   C CB  . ARG A 1 100 ? 331.990 441.105 585.066 1.00 172.24 ? 99  ARG A CB  1 
ATOM 780   C CG  . ARG A 1 100 ? 333.001 442.076 585.649 1.00 172.24 ? 99  ARG A CG  1 
ATOM 781   C CD  . ARG A 1 100 ? 333.579 441.552 586.952 1.00 172.24 ? 99  ARG A CD  1 
ATOM 782   N NE  . ARG A 1 100 ? 332.713 441.835 588.091 1.00 172.24 ? 99  ARG A NE  1 
ATOM 783   C CZ  . ARG A 1 100 ? 332.708 442.978 588.761 1.00 172.24 ? 99  ARG A CZ  1 
ATOM 784   N NH1 . ARG A 1 100 ? 333.518 443.973 588.436 1.00 172.24 ? 99  ARG A NH1 1 
ATOM 785   N NH2 . ARG A 1 100 ? 331.872 443.127 589.783 1.00 172.24 ? 99  ARG A NH2 1 
ATOM 786   N N   . LYS A 1 101 ? 331.736 439.797 582.187 1.00 171.08 ? 100 LYS A N   1 
ATOM 787   C CA  . LYS A 1 101 ? 332.346 439.225 580.991 1.00 171.08 ? 100 LYS A CA  1 
ATOM 788   C C   . LYS A 1 101 ? 331.957 440.005 579.743 1.00 171.08 ? 100 LYS A C   1 
ATOM 789   O O   . LYS A 1 101 ? 332.798 440.249 578.870 1.00 171.08 ? 100 LYS A O   1 
ATOM 790   C CB  . LYS A 1 101 ? 331.962 437.751 580.848 1.00 171.08 ? 100 LYS A CB  1 
ATOM 791   C CG  . LYS A 1 101 ? 332.487 436.856 581.960 1.00 171.08 ? 100 LYS A CG  1 
ATOM 792   C CD  . LYS A 1 101 ? 334.004 436.730 581.892 1.00 171.08 ? 100 LYS A CD  1 
ATOM 793   C CE  . LYS A 1 101 ? 334.534 435.767 582.944 1.00 171.08 ? 100 LYS A CE  1 
ATOM 794   N NZ  . LYS A 1 101 ? 336.020 435.663 582.907 1.00 171.08 ? 100 LYS A NZ  1 
ATOM 795   N N   . ARG A 1 102 ? 330.686 440.398 579.633 1.00 183.04 ? 101 ARG A N   1 
ATOM 796   C CA  . ARG A 1 102 ? 330.279 441.205 578.486 1.00 183.04 ? 101 ARG A CA  1 
ATOM 797   C C   . ARG A 1 102 ? 330.980 442.557 578.488 1.00 183.04 ? 101 ARG A C   1 
ATOM 798   O O   . ARG A 1 102 ? 331.404 443.046 577.435 1.00 183.04 ? 101 ARG A O   1 
ATOM 799   C CB  . ARG A 1 102 ? 328.762 441.392 578.466 1.00 183.04 ? 101 ARG A CB  1 
ATOM 800   C CG  . ARG A 1 102 ? 328.227 441.687 577.069 1.00 183.04 ? 101 ARG A CG  1 
ATOM 801   C CD  . ARG A 1 102 ? 326.788 441.223 576.826 1.00 183.04 ? 101 ARG A CD  1 
ATOM 802   N NE  . ARG A 1 102 ? 325.831 441.684 577.827 1.00 183.04 ? 101 ARG A NE  1 
ATOM 803   C CZ  . ARG A 1 102 ? 325.510 441.027 578.933 1.00 183.04 ? 101 ARG A CZ  1 
ATOM 804   N NH1 . ARG A 1 102 ? 326.047 439.853 579.223 1.00 183.04 ? 101 ARG A NH1 1 
ATOM 805   N NH2 . ARG A 1 102 ? 324.620 441.558 579.765 1.00 183.04 ? 101 ARG A NH2 1 
ATOM 806   N N   . LEU A 1 103 ? 331.107 443.179 579.663 1.00 170.47 ? 102 LEU A N   1 
ATOM 807   C CA  . LEU A 1 103 ? 331.777 444.472 579.751 1.00 170.47 ? 102 LEU A CA  1 
ATOM 808   C C   . LEU A 1 103 ? 333.235 444.372 579.324 1.00 170.47 ? 102 LEU A C   1 
ATOM 809   O O   . LEU A 1 103 ? 333.734 445.238 578.596 1.00 170.47 ? 102 LEU A O   1 
ATOM 810   C CB  . LEU A 1 103 ? 331.674 445.021 581.173 1.00 170.47 ? 102 LEU A CB  1 
ATOM 811   C CG  . LEU A 1 103 ? 330.507 445.970 581.441 1.00 170.47 ? 102 LEU A CG  1 
ATOM 812   C CD1 . LEU A 1 103 ? 330.547 446.475 582.872 1.00 170.47 ? 102 LEU A CD1 1 
ATOM 813   C CD2 . LEU A 1 103 ? 330.546 447.130 580.464 1.00 170.47 ? 102 LEU A CD2 1 
ATOM 814   N N   . LEU A 1 104 ? 333.934 443.324 579.765 1.00 170.81 ? 103 LEU A N   1 
ATOM 815   C CA  . LEU A 1 104 ? 335.339 443.169 579.410 1.00 170.81 ? 103 LEU A CA  1 
ATOM 816   C C   . LEU A 1 104 ? 335.541 442.926 577.921 1.00 170.81 ? 103 LEU A C   1 
ATOM 817   O O   . LEU A 1 104 ? 336.662 443.080 577.428 1.00 170.81 ? 103 LEU A O   1 
ATOM 818   C CB  . LEU A 1 104 ? 335.965 442.027 580.211 1.00 170.81 ? 103 LEU A CB  1 
ATOM 819   C CG  . LEU A 1 104 ? 336.794 442.436 581.431 1.00 170.81 ? 103 LEU A CG  1 
ATOM 820   C CD1 . LEU A 1 104 ? 335.981 443.311 582.373 1.00 170.81 ? 103 LEU A CD1 1 
ATOM 821   C CD2 . LEU A 1 104 ? 337.332 441.211 582.156 1.00 170.81 ? 103 LEU A CD2 1 
ATOM 822   N N   . SER A 1 105 ? 334.490 442.548 577.198 1.00 177.24 ? 104 SER A N   1 
ATOM 823   C CA  . SER A 1 105 ? 334.555 442.315 575.760 1.00 177.24 ? 104 SER A CA  1 
ATOM 824   C C   . SER A 1 105 ? 333.615 443.249 575.005 1.00 177.24 ? 104 SER A C   1 
ATOM 825   O O   . SER A 1 105 ? 333.050 442.889 573.971 1.00 177.24 ? 104 SER A O   1 
ATOM 826   C CB  . SER A 1 105 ? 334.235 440.859 575.435 1.00 177.24 ? 104 SER A CB  1 
ATOM 827   O OG  . SER A 1 105 ? 332.896 440.546 575.774 1.00 177.24 ? 104 SER A OG  1 
ATOM 828   N N   . LEU A 1 106 ? 333.439 444.466 575.519 1.00 175.32 ? 105 LEU A N   1 
ATOM 829   C CA  . LEU A 1 106 ? 332.540 445.426 574.887 1.00 175.32 ? 105 LEU A CA  1 
ATOM 830   C C   . LEU A 1 106 ? 333.154 446.008 573.619 1.00 175.32 ? 105 LEU A C   1 
ATOM 831   O O   . LEU A 1 106 ? 332.586 445.886 572.529 1.00 175.32 ? 105 LEU A O   1 
ATOM 832   C CB  . LEU A 1 106 ? 332.187 446.537 575.879 1.00 175.32 ? 105 LEU A CB  1 
ATOM 833   C CG  . LEU A 1 106 ? 331.129 447.545 575.434 1.00 175.32 ? 105 LEU A CG  1 
ATOM 834   C CD1 . LEU A 1 106 ? 329.819 446.843 575.126 1.00 175.32 ? 105 LEU A CD1 1 
ATOM 835   C CD2 . LEU A 1 106 ? 330.929 448.596 576.512 1.00 175.32 ? 105 LEU A CD2 1 
ATOM 836   N N   . LYS A 1 107 ? 334.311 446.647 573.752 1.00 185.96 ? 106 LYS A N   1 
ATOM 837   C CA  . LYS A 1 107 ? 335.058 447.247 572.638 1.00 185.96 ? 106 LYS A CA  1 
ATOM 838   C C   . LYS A 1 107 ? 334.143 448.308 572.002 1.00 185.96 ? 106 LYS A C   1 
ATOM 839   O O   . LYS A 1 107 ? 333.309 448.909 572.691 1.00 185.96 ? 106 LYS A O   1 
ATOM 840   C CB  . LYS A 1 107 ? 335.559 446.132 571.710 1.00 185.96 ? 106 LYS A CB  1 
ATOM 841   C CG  . LYS A 1 107 ? 336.397 446.560 570.506 1.00 185.96 ? 106 LYS A CG  1 
ATOM 842   C CD  . LYS A 1 107 ? 337.754 447.088 570.944 1.00 185.96 ? 106 LYS A CD  1 
ATOM 843   C CE  . LYS A 1 107 ? 338.633 447.416 569.748 1.00 185.96 ? 106 LYS A CE  1 
ATOM 844   N NZ  . LYS A 1 107 ? 339.940 447.998 570.163 1.00 185.96 ? 106 LYS A NZ  1 
ATOM 845   N N   . LEU A 1 108 ? 334.274 448.568 570.703 1.00 188.08 ? 107 LEU A N   1 
ATOM 846   C CA  . LEU A 1 108 ? 333.486 449.596 570.040 1.00 188.08 ? 107 LEU A CA  1 
ATOM 847   C C   . LEU A 1 108 ? 333.364 449.224 568.569 1.00 188.08 ? 107 LEU A C   1 
ATOM 848   O O   . LEU A 1 108 ? 334.176 448.460 568.042 1.00 188.08 ? 107 LEU A O   1 
ATOM 849   C CB  . LEU A 1 108 ? 334.125 450.981 570.227 1.00 188.08 ? 107 LEU A CB  1 
ATOM 850   C CG  . LEU A 1 108 ? 333.430 452.279 569.801 1.00 188.08 ? 107 LEU A CG  1 
ATOM 851   C CD1 . LEU A 1 108 ? 333.905 453.413 570.690 1.00 188.08 ? 107 LEU A CD1 1 
ATOM 852   C CD2 . LEU A 1 108 ? 333.708 452.635 568.360 1.00 188.08 ? 107 LEU A CD2 1 
ATOM 853   N N   . SER A 1 109 ? 332.344 449.771 567.916 1.00 213.88 ? 108 SER A N   1 
ATOM 854   C CA  . SER A 1 109 ? 332.039 449.435 566.532 1.00 213.88 ? 108 SER A CA  1 
ATOM 855   C C   . SER A 1 109 ? 332.980 450.188 565.591 1.00 213.88 ? 108 SER A C   1 
ATOM 856   O O   . SER A 1 109 ? 334.004 450.739 566.001 1.00 213.88 ? 108 SER A O   1 
ATOM 857   C CB  . SER A 1 109 ? 330.573 449.734 566.229 1.00 213.88 ? 108 SER A CB  1 
ATOM 858   O OG  . SER A 1 109 ? 330.352 449.832 564.833 1.00 213.88 ? 108 SER A OG  1 
ATOM 859   N N   . SER A 1 110 ? 332.657 450.186 564.298 1.00 232.60 ? 109 SER A N   1 
ATOM 860   C CA  . SER A 1 110 ? 333.423 450.929 563.309 1.00 232.60 ? 109 SER A CA  1 
ATOM 861   C C   . SER A 1 110 ? 332.676 452.130 562.751 1.00 232.60 ? 109 SER A C   1 
ATOM 862   O O   . SER A 1 110 ? 333.297 452.977 562.100 1.00 232.60 ? 109 SER A O   1 
ATOM 863   C CB  . SER A 1 110 ? 333.832 450.007 562.151 1.00 232.60 ? 109 SER A CB  1 
ATOM 864   O OG  . SER A 1 110 ? 332.691 449.475 561.501 1.00 232.60 ? 109 SER A OG  1 
ATOM 865   N N   . GLU A 1 111 ? 331.379 452.225 562.985 1.00 232.62 ? 110 GLU A N   1 
ATOM 866   C CA  . GLU A 1 111 ? 330.531 453.318 562.526 1.00 232.62 ? 110 GLU A CA  1 
ATOM 867   C C   . GLU A 1 111 ? 329.713 453.927 563.652 1.00 232.62 ? 110 GLU A C   1 
ATOM 868   O O   . GLU A 1 111 ? 329.376 455.112 563.592 1.00 232.62 ? 110 GLU A O   1 
ATOM 869   C CB  . GLU A 1 111 ? 329.591 452.810 561.419 1.00 232.62 ? 110 GLU A CB  1 
ATOM 870   C CG  . GLU A 1 111 ? 328.526 451.843 561.921 1.00 232.62 ? 110 GLU A CG  1 
ATOM 871   C CD  . GLU A 1 111 ? 329.017 450.411 562.003 1.00 232.62 ? 110 GLU A CD  1 
ATOM 872   O OE1 . GLU A 1 111 ? 330.246 450.196 561.962 1.00 232.62 ? 110 GLU A OE1 1 
ATOM 873   O OE2 . GLU A 1 111 ? 328.171 449.500 562.127 1.00 232.62 ? 110 GLU A OE2 1 
ATOM 874   N N   . MET A 1 112 ? 329.384 453.143 564.671 1.00 207.65 ? 111 MET A N   1 
ATOM 875   C CA  . MET A 1 112 ? 328.523 453.592 565.753 1.00 207.65 ? 111 MET A CA  1 
ATOM 876   C C   . MET A 1 112 ? 329.221 454.650 566.603 1.00 207.65 ? 111 MET A C   1 
ATOM 877   O O   . MET A 1 112 ? 330.356 454.477 567.053 1.00 207.65 ? 111 MET A O   1 
ATOM 878   C CB  . MET A 1 112 ? 328.077 452.367 566.561 1.00 207.65 ? 111 MET A CB  1 
ATOM 879   C CG  . MET A 1 112 ? 327.125 452.582 567.718 1.00 207.65 ? 111 MET A CG  1 
ATOM 880   S SD  . MET A 1 112 ? 327.993 453.086 569.209 1.00 207.65 ? 111 MET A SD  1 
ATOM 881   C CE  . MET A 1 112 ? 328.786 451.542 569.653 1.00 207.65 ? 111 MET A CE  1 
ATOM 882   N N   . SER A 1 113 ? 328.519 455.763 566.810 1.00 189.42 ? 112 SER A N   1 
ATOM 883   C CA  . SER A 1 113 ? 329.093 456.962 567.399 1.00 189.42 ? 112 SER A CA  1 
ATOM 884   C C   . SER A 1 113 ? 329.265 456.808 568.907 1.00 189.42 ? 112 SER A C   1 
ATOM 885   O O   . SER A 1 113 ? 328.693 455.921 569.541 1.00 189.42 ? 112 SER A O   1 
ATOM 886   C CB  . SER A 1 113 ? 328.220 458.176 567.091 1.00 189.42 ? 112 SER A CB  1 
ATOM 887   O OG  . SER A 1 113 ? 326.957 458.064 567.720 1.00 189.42 ? 112 SER A OG  1 
ATOM 888   N N   . LEU A 1 114 ? 330.055 457.714 569.488 1.00 187.00 ? 113 LEU A N   1 
ATOM 889   C CA  . LEU A 1 114 ? 330.372 457.635 570.908 1.00 187.00 ? 113 LEU A CA  1 
ATOM 890   C C   . LEU A 1 114 ? 329.142 457.714 571.800 1.00 187.00 ? 113 LEU A C   1 
ATOM 891   O O   . LEU A 1 114 ? 329.153 457.133 572.888 1.00 187.00 ? 113 LEU A O   1 
ATOM 892   C CB  . LEU A 1 114 ? 331.349 458.744 571.299 1.00 187.00 ? 113 LEU A CB  1 
ATOM 893   C CG  . LEU A 1 114 ? 332.817 458.319 571.386 1.00 187.00 ? 113 LEU A CG  1 
ATOM 894   C CD1 . LEU A 1 114 ? 333.679 459.440 571.938 1.00 187.00 ? 113 LEU A CD1 1 
ATOM 895   C CD2 . LEU A 1 114 ? 332.954 457.069 572.236 1.00 187.00 ? 113 LEU A CD2 1 
ATOM 896   N N   . LEU A 1 115 ? 328.088 458.414 571.377 1.00 182.52 ? 114 LEU A N   1 
ATOM 897   C CA  . LEU A 1 115 ? 326.916 458.557 572.237 1.00 182.52 ? 114 LEU A CA  1 
ATOM 898   C C   . LEU A 1 115 ? 326.188 457.229 572.408 1.00 182.52 ? 114 LEU A C   1 
ATOM 899   O O   . LEU A 1 115 ? 325.767 456.879 573.517 1.00 182.52 ? 114 LEU A O   1 
ATOM 900   C CB  . LEU A 1 115 ? 325.976 459.623 571.675 1.00 182.52 ? 114 LEU A CB  1 
ATOM 901   C CG  . LEU A 1 115 ? 324.934 460.151 572.665 1.00 182.52 ? 114 LEU A CG  1 
ATOM 902   C CD1 . LEU A 1 115 ? 325.604 460.826 573.853 1.00 182.52 ? 114 LEU A CD1 1 
ATOM 903   C CD2 . LEU A 1 115 ? 323.971 461.105 571.976 1.00 182.52 ? 114 LEU A CD2 1 
ATOM 904   N N   . SER A 1 116 ? 326.016 456.478 571.318 1.00 191.75 ? 115 SER A N   1 
ATOM 905   C CA  . SER A 1 116 ? 325.352 455.182 571.422 1.00 191.75 ? 115 SER A CA  1 
ATOM 906   C C   . SER A 1 116 ? 326.179 454.201 572.248 1.00 191.75 ? 115 SER A C   1 
ATOM 907   O O   . SER A 1 116 ? 325.629 453.433 573.045 1.00 191.75 ? 115 SER A O   1 
ATOM 908   C CB  . SER A 1 116 ? 325.070 454.624 570.028 1.00 191.75 ? 115 SER A CB  1 
ATOM 909   O OG  . SER A 1 116 ? 324.160 455.447 569.319 1.00 191.75 ? 115 SER A OG  1 
ATOM 910   N N   . HIS A 1 117 ? 327.503 454.217 572.075 1.00 190.07 ? 116 HIS A N   1 
ATOM 911   C CA  . HIS A 1 117 ? 328.366 453.385 572.907 1.00 190.07 ? 116 HIS A CA  1 
ATOM 912   C C   . HIS A 1 117 ? 328.260 453.787 574.370 1.00 190.07 ? 116 HIS A C   1 
ATOM 913   O O   . HIS A 1 117 ? 328.270 452.930 575.262 1.00 190.07 ? 116 HIS A O   1 
ATOM 914   C CB  . HIS A 1 117 ? 329.814 453.480 572.424 1.00 190.07 ? 116 HIS A CB  1 
ATOM 915   C CG  . HIS A 1 117 ? 330.740 452.501 573.079 1.00 190.07 ? 116 HIS A CG  1 
ATOM 916   N ND1 . HIS A 1 117 ? 330.829 452.353 574.446 1.00 190.07 ? 116 HIS A ND1 1 
ATOM 917   C CD2 . HIS A 1 117 ? 331.610 451.609 572.549 1.00 190.07 ? 116 HIS A CD2 1 
ATOM 918   C CE1 . HIS A 1 117 ? 331.722 451.423 574.731 1.00 190.07 ? 116 HIS A CE1 1 
ATOM 919   N NE2 . HIS A 1 117 ? 332.210 450.954 573.597 1.00 190.07 ? 116 HIS A NE2 1 
ATOM 920   N N   . PHE A 1 118 ? 328.176 455.090 574.633 1.00 181.54 ? 117 PHE A N   1 
ATOM 921   C CA  . PHE A 1 118 ? 328.026 455.570 576.000 1.00 181.54 ? 117 PHE A CA  1 
ATOM 922   C C   . PHE A 1 118 ? 326.713 455.093 576.602 1.00 181.54 ? 117 PHE A C   1 
ATOM 923   O O   . PHE A 1 118 ? 326.664 454.707 577.774 1.00 181.54 ? 117 PHE A O   1 
ATOM 924   C CB  . PHE A 1 118 ? 328.109 457.095 576.020 1.00 181.54 ? 117 PHE A CB  1 
ATOM 925   C CG  . PHE A 1 118 ? 329.502 457.626 575.846 1.00 181.54 ? 117 PHE A CG  1 
ATOM 926   C CD1 . PHE A 1 118 ? 330.599 456.817 576.082 1.00 181.54 ? 117 PHE A CD1 1 
ATOM 927   C CD2 . PHE A 1 118 ? 329.714 458.931 575.436 1.00 181.54 ? 117 PHE A CD2 1 
ATOM 928   C CE1 . PHE A 1 118 ? 331.882 457.303 575.920 1.00 181.54 ? 117 PHE A CE1 1 
ATOM 929   C CE2 . PHE A 1 118 ? 330.995 459.422 575.275 1.00 181.54 ? 117 PHE A CE2 1 
ATOM 930   C CZ  . PHE A 1 118 ? 332.079 458.607 575.516 1.00 181.54 ? 117 PHE A CZ  1 
ATOM 931   N N   . HIS A 1 119 ? 325.636 455.115 575.814 1.00 184.98 ? 118 HIS A N   1 
ATOM 932   C CA  . HIS A 1 119 ? 324.359 454.592 576.290 1.00 184.98 ? 118 HIS A CA  1 
ATOM 933   C C   . HIS A 1 119 ? 324.449 453.101 576.589 1.00 184.98 ? 118 HIS A C   1 
ATOM 934   O O   . HIS A 1 119 ? 323.917 452.631 577.601 1.00 184.98 ? 118 HIS A O   1 
ATOM 935   C CB  . HIS A 1 119 ? 323.259 454.866 575.267 1.00 184.98 ? 118 HIS A CB  1 
ATOM 936   C CG  . HIS A 1 119 ? 322.596 456.198 575.433 1.00 184.98 ? 118 HIS A CG  1 
ATOM 937   N ND1 . HIS A 1 119 ? 322.229 456.696 576.665 1.00 184.98 ? 118 HIS A ND1 1 
ATOM 938   C CD2 . HIS A 1 119 ? 322.230 457.132 574.525 1.00 184.98 ? 118 HIS A CD2 1 
ATOM 939   C CE1 . HIS A 1 119 ? 321.667 457.882 576.508 1.00 184.98 ? 118 HIS A CE1 1 
ATOM 940   N NE2 . HIS A 1 119 ? 321.655 458.169 575.218 1.00 184.98 ? 118 HIS A NE2 1 
ATOM 941   N N   . ILE A 1 120 ? 325.111 452.341 575.715 1.00 173.34 ? 119 ILE A N   1 
ATOM 942   C CA  . ILE A 1 120 ? 325.258 450.905 575.943 1.00 173.34 ? 119 ILE A CA  1 
ATOM 943   C C   . ILE A 1 120 ? 326.034 450.646 577.229 1.00 173.34 ? 119 ILE A C   1 
ATOM 944   O O   . ILE A 1 120 ? 325.642 449.811 578.057 1.00 173.34 ? 119 ILE A O   1 
ATOM 945   C CB  . ILE A 1 120 ? 325.935 450.241 574.730 1.00 173.34 ? 119 ILE A CB  1 
ATOM 946   C CG1 . ILE A 1 120 ? 324.964 450.163 573.553 1.00 173.34 ? 119 ILE A CG1 1 
ATOM 947   C CG2 . ILE A 1 120 ? 326.443 448.857 575.093 1.00 173.34 ? 119 ILE A CG2 1 
ATOM 948   C CD1 . ILE A 1 120 ? 325.565 449.550 572.308 1.00 173.34 ? 119 ILE A CD1 1 
ATOM 949   N N   . PHE A 1 121 ? 327.144 451.363 577.416 1.00 183.59 ? 120 PHE A N   1 
ATOM 950   C CA  . PHE A 1 121 ? 327.948 451.202 578.622 1.00 183.59 ? 120 PHE A CA  1 
ATOM 951   C C   . PHE A 1 121 ? 327.163 451.600 579.865 1.00 183.59 ? 120 PHE A C   1 
ATOM 952   O O   . PHE A 1 121 ? 327.252 450.936 580.904 1.00 183.59 ? 120 PHE A O   1 
ATOM 953   C CB  . PHE A 1 121 ? 329.228 452.029 578.501 1.00 183.59 ? 120 PHE A CB  1 
ATOM 954   C CG  . PHE A 1 121 ? 330.038 452.090 579.764 1.00 183.59 ? 120 PHE A CG  1 
ATOM 955   C CD1 . PHE A 1 121 ? 330.917 451.072 580.087 1.00 183.59 ? 120 PHE A CD1 1 
ATOM 956   C CD2 . PHE A 1 121 ? 329.930 453.173 580.620 1.00 183.59 ? 120 PHE A CD2 1 
ATOM 957   C CE1 . PHE A 1 121 ? 331.667 451.129 581.245 1.00 183.59 ? 120 PHE A CE1 1 
ATOM 958   C CE2 . PHE A 1 121 ? 330.676 453.234 581.778 1.00 183.59 ? 120 PHE A CE2 1 
ATOM 959   C CZ  . PHE A 1 121 ? 331.546 452.211 582.091 1.00 183.59 ? 120 PHE A CZ  1 
ATOM 960   N N   . ASP A 1 122 ? 326.395 452.688 579.778 1.00 196.45 ? 121 ASP A N   1 
ATOM 961   C CA  . ASP A 1 122 ? 325.595 453.127 580.913 1.00 196.45 ? 121 ASP A CA  1 
ATOM 962   C C   . ASP A 1 122 ? 324.547 452.085 581.273 1.00 196.45 ? 121 ASP A C   1 
ATOM 963   O O   . ASP A 1 122 ? 324.327 451.800 582.453 1.00 196.45 ? 121 ASP A O   1 
ATOM 964   C CB  . ASP A 1 122 ? 324.939 454.471 580.594 1.00 196.45 ? 121 ASP A CB  1 
ATOM 965   C CG  . ASP A 1 122 ? 324.292 455.118 581.808 1.00 196.45 ? 121 ASP A CG  1 
ATOM 966   O OD1 . ASP A 1 122 ? 324.307 454.514 582.901 1.00 196.45 ? 121 ASP A OD1 1 
ATOM 967   O OD2 . ASP A 1 122 ? 323.767 456.242 581.667 1.00 196.45 ? 121 ASP A OD2 1 
ATOM 968   N N   . GLU A 1 123 ? 323.891 451.502 580.267 1.00 192.40 ? 122 GLU A N   1 
ATOM 969   C CA  . GLU A 1 123 ? 322.906 450.459 580.536 1.00 192.40 ? 122 GLU A CA  1 
ATOM 970   C C   . GLU A 1 123 ? 323.554 449.244 581.185 1.00 192.40 ? 122 GLU A C   1 
ATOM 971   O O   . GLU A 1 123 ? 323.014 448.680 582.146 1.00 192.40 ? 122 GLU A O   1 
ATOM 972   C CB  . GLU A 1 123 ? 322.199 450.058 579.241 1.00 192.40 ? 122 GLU A CB  1 
ATOM 973   C CG  . GLU A 1 123 ? 321.121 451.029 578.772 1.00 192.40 ? 122 GLU A CG  1 
ATOM 974   C CD  . GLU A 1 123 ? 319.876 451.018 579.647 1.00 192.40 ? 122 GLU A CD  1 
ATOM 975   O OE1 . GLU A 1 123 ? 318.918 451.748 579.316 1.00 192.40 ? 122 GLU A OE1 1 
ATOM 976   O OE2 . GLU A 1 123 ? 319.840 450.272 580.648 1.00 192.40 ? 122 GLU A OE2 1 
ATOM 977   N N   . LEU A 1 124 ? 324.715 448.827 580.674 1.00 180.15 ? 123 LEU A N   1 
ATOM 978   C CA  . LEU A 1 124 ? 325.400 447.678 581.256 1.00 180.15 ? 123 LEU A CA  1 
ATOM 979   C C   . LEU A 1 124 ? 325.781 447.944 582.705 1.00 180.15 ? 123 LEU A C   1 
ATOM 980   O O   . LEU A 1 124 ? 325.552 447.102 583.583 1.00 180.15 ? 123 LEU A O   1 
ATOM 981   C CB  . LEU A 1 124 ? 326.634 447.328 580.427 1.00 180.15 ? 123 LEU A CB  1 
ATOM 982   C CG  . LEU A 1 124 ? 326.362 446.479 579.185 1.00 180.15 ? 123 LEU A CG  1 
ATOM 983   C CD1 . LEU A 1 124 ? 327.631 446.285 578.375 1.00 180.15 ? 123 LEU A CD1 1 
ATOM 984   C CD2 . LEU A 1 124 ? 325.766 445.140 579.578 1.00 180.15 ? 123 LEU A CD2 1 
ATOM 985   N N   . ILE A 1 125 ? 326.333 449.126 582.979 1.00 186.37 ? 124 ILE A N   1 
ATOM 986   C CA  . ILE A 1 125 ? 326.730 449.470 584.339 1.00 186.37 ? 124 ILE A CA  1 
ATOM 987   C C   . ILE A 1 125 ? 325.512 449.545 585.251 1.00 186.37 ? 124 ILE A C   1 
ATOM 988   O O   . ILE A 1 125 ? 325.547 449.079 586.396 1.00 186.37 ? 124 ILE A O   1 
ATOM 989   C CB  . ILE A 1 125 ? 327.526 450.787 584.337 1.00 186.37 ? 124 ILE A CB  1 
ATOM 990   C CG1 . ILE A 1 125 ? 328.955 450.539 583.852 1.00 186.37 ? 124 ILE A CG1 1 
ATOM 991   C CG2 . ILE A 1 125 ? 327.531 451.415 585.716 1.00 186.37 ? 124 ILE A CG2 1 
ATOM 992   C CD1 . ILE A 1 125 ? 329.821 449.808 584.852 1.00 186.37 ? 124 ILE A CD1 1 
ATOM 993   N N   . SER A 1 126 ? 324.418 450.135 584.765 1.00 190.46 ? 125 SER A N   1 
ATOM 994   C CA  . SER A 1 126 ? 323.217 450.262 585.580 1.00 190.46 ? 125 SER A CA  1 
ATOM 995   C C   . SER A 1 126 ? 322.643 448.900 585.937 1.00 190.46 ? 125 SER A C   1 
ATOM 996   O O   . SER A 1 126 ? 322.260 448.664 587.088 1.00 190.46 ? 125 SER A O   1 
ATOM 997   C CB  . SER A 1 126 ? 322.177 451.108 584.848 1.00 190.46 ? 125 SER A CB  1 
ATOM 998   O OG  . SER A 1 126 ? 321.742 450.463 583.664 1.00 190.46 ? 125 SER A OG  1 
ATOM 999   N N   . GLU A 1 127 ? 322.576 447.984 584.968 1.00 195.16 ? 126 GLU A N   1 
ATOM 1000  C CA  . GLU A 1 127 ? 322.035 446.665 585.278 1.00 195.16 ? 126 GLU A CA  1 
ATOM 1001  C C   . GLU A 1 127 ? 323.002 445.854 586.134 1.00 195.16 ? 126 GLU A C   1 
ATOM 1002  O O   . GLU A 1 127 ? 322.576 444.969 586.885 1.00 195.16 ? 126 GLU A O   1 
ATOM 1003  C CB  . GLU A 1 127 ? 321.663 445.911 584.000 1.00 195.16 ? 126 GLU A CB  1 
ATOM 1004  C CG  . GLU A 1 127 ? 322.822 445.430 583.155 1.00 195.16 ? 126 GLU A CG  1 
ATOM 1005  C CD  . GLU A 1 127 ? 322.435 445.265 581.698 1.00 195.16 ? 126 GLU A CD  1 
ATOM 1006  O OE1 . GLU A 1 127 ? 321.828 444.226 581.365 1.00 195.16 ? 126 GLU A OE1 1 
ATOM 1007  O OE2 . GLU A 1 127 ? 322.719 446.170 580.889 1.00 195.16 ? 126 GLU A OE2 1 
ATOM 1008  N N   . LEU A 1 128 ? 324.304 446.136 586.043 1.00 180.67 ? 127 LEU A N   1 
ATOM 1009  C CA  . LEU A 1 128 ? 325.252 445.465 586.927 1.00 180.67 ? 127 LEU A CA  1 
ATOM 1010  C C   . LEU A 1 128 ? 325.102 445.956 588.361 1.00 180.67 ? 127 LEU A C   1 
ATOM 1011  O O   . LEU A 1 128 ? 325.198 445.172 589.313 1.00 180.67 ? 127 LEU A O   1 
ATOM 1012  C CB  . LEU A 1 128 ? 326.679 445.665 586.421 1.00 180.67 ? 127 LEU A CB  1 
ATOM 1013  C CG  . LEU A 1 128 ? 327.741 444.838 587.144 1.00 180.67 ? 127 LEU A CG  1 
ATOM 1014  C CD1 . LEU A 1 128 ? 327.322 443.384 587.208 1.00 180.67 ? 127 LEU A CD1 1 
ATOM 1015  C CD2 . LEU A 1 128 ? 329.071 444.961 586.428 1.00 180.67 ? 127 LEU A CD2 1 
ATOM 1016  N N   . LEU A 1 129 ? 324.874 447.259 588.536 1.00 185.73 ? 128 LEU A N   1 
ATOM 1017  C CA  . LEU A 1 129 ? 324.553 447.779 589.861 1.00 185.73 ? 128 LEU A CA  1 
ATOM 1018  C C   . LEU A 1 129 ? 323.243 447.204 590.379 1.00 185.73 ? 128 LEU A C   1 
ATOM 1019  O O   . LEU A 1 129 ? 323.135 446.873 591.565 1.00 185.73 ? 128 LEU A O   1 
ATOM 1020  C CB  . LEU A 1 129 ? 324.491 449.307 589.839 1.00 185.73 ? 128 LEU A CB  1 
ATOM 1021  C CG  . LEU A 1 129 ? 325.778 450.087 590.125 1.00 185.73 ? 128 LEU A CG  1 
ATOM 1022  C CD1 . LEU A 1 129 ? 326.226 449.840 591.556 1.00 185.73 ? 128 LEU A CD1 1 
ATOM 1023  C CD2 . LEU A 1 129 ? 326.894 449.733 589.156 1.00 185.73 ? 128 LEU A CD2 1 
ATOM 1024  N N   . ALA A 1 130 ? 322.238 447.082 589.509 1.00 188.24 ? 129 ALA A N   1 
ATOM 1025  C CA  . ALA A 1 130 ? 320.990 446.441 589.908 1.00 188.24 ? 129 ALA A CA  1 
ATOM 1026  C C   . ALA A 1 130 ? 321.217 444.978 590.261 1.00 188.24 ? 129 ALA A C   1 
ATOM 1027  O O   . ALA A 1 130 ? 320.462 444.396 591.048 1.00 188.24 ? 129 ALA A O   1 
ATOM 1028  C CB  . ALA A 1 130 ? 319.952 446.574 588.795 1.00 188.24 ? 129 ALA A CB  1 
ATOM 1029  N N   . ALA A 1 131 ? 322.253 444.368 589.691 1.00 187.13 ? 130 ALA A N   1 
ATOM 1030  C CA  . ALA A 1 131 ? 322.601 442.985 589.979 1.00 187.13 ? 130 ALA A CA  1 
ATOM 1031  C C   . ALA A 1 131 ? 323.307 442.820 591.319 1.00 187.13 ? 130 ALA A C   1 
ATOM 1032  O O   . ALA A 1 131 ? 323.552 441.683 591.737 1.00 187.13 ? 130 ALA A O   1 
ATOM 1033  C CB  . ALA A 1 131 ? 323.472 442.418 588.856 1.00 187.13 ? 130 ALA A CB  1 
ATOM 1034  N N   . GLY A 1 132 ? 323.640 443.917 591.996 1.00 188.41 ? 131 GLY A N   1 
ATOM 1035  C CA  . GLY A 1 132 ? 324.248 443.832 593.308 1.00 188.41 ? 131 GLY A CA  1 
ATOM 1036  C C   . GLY A 1 132 ? 325.754 443.934 593.339 1.00 188.41 ? 131 GLY A C   1 
ATOM 1037  O O   . GLY A 1 132 ? 326.366 443.543 594.337 1.00 188.41 ? 131 GLY A O   1 
ATOM 1038  N N   . ALA A 1 133 ? 326.376 444.447 592.283 1.00 194.09 ? 132 ALA A N   1 
ATOM 1039  C CA  . ALA A 1 133 ? 327.822 444.603 592.229 1.00 194.09 ? 132 ALA A CA  1 
ATOM 1040  C C   . ALA A 1 133 ? 328.196 446.023 592.631 1.00 194.09 ? 132 ALA A C   1 
ATOM 1041  O O   . ALA A 1 133 ? 327.748 446.989 592.004 1.00 194.09 ? 132 ALA A O   1 
ATOM 1042  C CB  . ALA A 1 133 ? 328.355 444.291 590.830 1.00 194.09 ? 132 ALA A CB  1 
ATOM 1043  N N   . LYS A 1 134 ? 329.017 446.145 593.670 1.00 204.73 ? 133 LYS A N   1 
ATOM 1044  C CA  . LYS A 1 134 ? 329.457 447.444 594.166 1.00 204.73 ? 133 LYS A CA  1 
ATOM 1045  C C   . LYS A 1 134 ? 330.563 447.959 593.254 1.00 204.73 ? 133 LYS A C   1 
ATOM 1046  O O   . LYS A 1 134 ? 331.646 447.369 593.184 1.00 204.73 ? 133 LYS A O   1 
ATOM 1047  C CB  . LYS A 1 134 ? 329.937 447.338 595.611 1.00 204.73 ? 133 LYS A CB  1 
ATOM 1048  C CG  . LYS A 1 134 ? 328.879 446.838 596.577 1.00 204.73 ? 133 LYS A CG  1 
ATOM 1049  C CD  . LYS A 1 134 ? 327.710 447.804 596.656 1.00 204.73 ? 133 LYS A CD  1 
ATOM 1050  C CE  . LYS A 1 134 ? 326.715 447.378 597.721 1.00 204.73 ? 133 LYS A CE  1 
ATOM 1051  N NZ  . LYS A 1 134 ? 326.029 446.108 597.357 1.00 204.73 ? 133 LYS A NZ  1 
ATOM 1052  N N   . ILE A 1 135 ? 330.291 449.058 592.556 1.00 194.88 ? 134 ILE A N   1 
ATOM 1053  C CA  . ILE A 1 135 ? 331.231 449.648 591.613 1.00 194.88 ? 134 ILE A CA  1 
ATOM 1054  C C   . ILE A 1 135 ? 331.337 451.136 591.909 1.00 194.88 ? 134 ILE A C   1 
ATOM 1055  O O   . ILE A 1 135 ? 330.317 451.811 592.091 1.00 194.88 ? 134 ILE A O   1 
ATOM 1056  C CB  . ILE A 1 135 ? 330.798 449.414 590.154 1.00 194.88 ? 134 ILE A CB  1 
ATOM 1057  C CG1 . ILE A 1 135 ? 330.823 447.922 589.827 1.00 194.88 ? 134 ILE A CG1 1 
ATOM 1058  C CG2 . ILE A 1 135 ? 331.696 450.177 589.196 1.00 194.88 ? 134 ILE A CG2 1 
ATOM 1059  C CD1 . ILE A 1 135 ? 330.332 447.607 588.443 1.00 194.88 ? 134 ILE A CD1 1 
ATOM 1060  N N   . GLU A 1 136 ? 332.564 451.643 591.958 1.00 207.84 ? 135 GLU A N   1 
ATOM 1061  C CA  . GLU A 1 136 ? 332.815 453.053 592.196 1.00 207.84 ? 135 GLU A CA  1 
ATOM 1062  C C   . GLU A 1 136 ? 333.110 453.758 590.875 1.00 207.84 ? 135 GLU A C   1 
ATOM 1063  O O   . GLU A 1 136 ? 333.335 453.129 589.838 1.00 207.84 ? 135 GLU A O   1 
ATOM 1064  C CB  . GLU A 1 136 ? 333.961 453.230 593.193 1.00 207.84 ? 135 GLU A CB  1 
ATOM 1065  C CG  . GLU A 1 136 ? 333.654 452.682 594.575 1.00 207.84 ? 135 GLU A CG  1 
ATOM 1066  C CD  . GLU A 1 136 ? 332.496 453.401 595.239 1.00 207.84 ? 135 GLU A CD  1 
ATOM 1067  O OE1 . GLU A 1 136 ? 332.338 454.618 595.010 1.00 207.84 ? 135 GLU A OE1 1 
ATOM 1068  O OE2 . GLU A 1 136 ? 331.741 452.747 595.989 1.00 207.84 ? 135 GLU A OE2 1 
ATOM 1069  N N   . GLU A 1 137 ? 333.106 455.092 590.921 1.00 202.78 ? 136 GLU A N   1 
ATOM 1070  C CA  . GLU A 1 137 ? 333.286 455.879 589.705 1.00 202.78 ? 136 GLU A CA  1 
ATOM 1071  C C   . GLU A 1 137 ? 334.644 455.618 589.066 1.00 202.78 ? 136 GLU A C   1 
ATOM 1072  O O   . GLU A 1 137 ? 334.772 455.643 587.837 1.00 202.78 ? 136 GLU A O   1 
ATOM 1073  C CB  . GLU A 1 137 ? 333.099 457.369 590.006 1.00 202.78 ? 136 GLU A CB  1 
ATOM 1074  C CG  . GLU A 1 137 ? 334.239 458.042 590.769 1.00 202.78 ? 136 GLU A CG  1 
ATOM 1075  C CD  . GLU A 1 137 ? 334.444 457.483 592.167 1.00 202.78 ? 136 GLU A CD  1 
ATOM 1076  O OE1 . GLU A 1 137 ? 335.521 457.724 592.750 1.00 202.78 ? 136 GLU A OE1 1 
ATOM 1077  O OE2 . GLU A 1 137 ? 333.526 456.816 592.690 1.00 202.78 ? 136 GLU A OE2 1 
ATOM 1078  N N   . MET A 1 138 ? 335.673 455.369 589.881 1.00 200.19 ? 137 MET A N   1 
ATOM 1079  C CA  . MET A 1 138 ? 336.976 455.021 589.324 1.00 200.19 ? 137 MET A CA  1 
ATOM 1080  C C   . MET A 1 138 ? 336.892 453.718 588.541 1.00 200.19 ? 137 MET A C   1 
ATOM 1081  O O   . MET A 1 138 ? 337.425 453.619 587.429 1.00 200.19 ? 137 MET A O   1 
ATOM 1082  C CB  . MET A 1 138 ? 338.013 454.938 590.450 1.00 200.19 ? 137 MET A CB  1 
ATOM 1083  C CG  . MET A 1 138 ? 339.465 454.616 590.049 1.00 200.19 ? 137 MET A CG  1 
ATOM 1084  S SD  . MET A 1 138 ? 339.840 453.000 589.327 1.00 200.19 ? 137 MET A SD  1 
ATOM 1085  C CE  . MET A 1 138 ? 340.280 452.063 590.788 1.00 200.19 ? 137 MET A CE  1 
ATOM 1086  N N   . ASP A 1 139 ? 336.215 452.713 589.102 1.00 206.45 ? 138 ASP A N   1 
ATOM 1087  C CA  . ASP A 1 139 ? 336.014 451.460 588.382 1.00 206.45 ? 138 ASP A CA  1 
ATOM 1088  C C   . ASP A 1 139 ? 335.189 451.683 587.124 1.00 206.45 ? 138 ASP A C   1 
ATOM 1089  O O   . ASP A 1 139 ? 335.456 451.077 586.080 1.00 206.45 ? 138 ASP A O   1 
ATOM 1090  C CB  . ASP A 1 139 ? 335.336 450.437 589.292 1.00 206.45 ? 138 ASP A CB  1 
ATOM 1091  C CG  . ASP A 1 139 ? 336.067 450.248 590.605 1.00 206.45 ? 138 ASP A CG  1 
ATOM 1092  O OD1 . ASP A 1 139 ? 337.140 450.862 590.783 1.00 206.45 ? 138 ASP A OD1 1 
ATOM 1093  O OD2 . ASP A 1 139 ? 335.569 449.486 591.460 1.00 206.45 ? 138 ASP A OD2 1 
ATOM 1094  N N   . LYS A 1 140 ? 334.171 452.543 587.211 1.00 194.28 ? 139 LYS A N   1 
ATOM 1095  C CA  . LYS A 1 140 ? 333.363 452.862 586.041 1.00 194.28 ? 139 LYS A CA  1 
ATOM 1096  C C   . LYS A 1 140 ? 334.224 453.430 584.922 1.00 194.28 ? 139 LYS A C   1 
ATOM 1097  O O   . LYS A 1 140 ? 334.124 452.998 583.767 1.00 194.28 ? 139 LYS A O   1 
ATOM 1098  C CB  . LYS A 1 140 ? 332.276 453.864 586.424 1.00 194.28 ? 139 LYS A CB  1 
ATOM 1099  C CG  . LYS A 1 140 ? 331.267 453.363 587.439 1.00 194.28 ? 139 LYS A CG  1 
ATOM 1100  C CD  . LYS A 1 140 ? 330.238 454.441 587.745 1.00 194.28 ? 139 LYS A CD  1 
ATOM 1101  C CE  . LYS A 1 140 ? 329.289 454.015 588.852 1.00 194.28 ? 139 LYS A CE  1 
ATOM 1102  N NZ  . LYS A 1 140 ? 328.410 452.889 588.446 1.00 194.28 ? 139 LYS A NZ  1 
ATOM 1103  N N   . ILE A 1 141 ? 335.079 454.399 585.250 1.00 183.80 ? 140 ILE A N   1 
ATOM 1104  C CA  . ILE A 1 141 ? 335.942 455.014 584.246 1.00 183.80 ? 140 ILE A CA  1 
ATOM 1105  C C   . ILE A 1 141 ? 336.919 453.991 583.686 1.00 183.80 ? 140 ILE A C   1 
ATOM 1106  O O   . ILE A 1 141 ? 337.132 453.916 582.469 1.00 183.80 ? 140 ILE A O   1 
ATOM 1107  C CB  . ILE A 1 141 ? 336.672 456.229 584.846 1.00 183.80 ? 140 ILE A CB  1 
ATOM 1108  C CG1 . ILE A 1 141 ? 335.664 457.299 585.268 1.00 183.80 ? 140 ILE A CG1 1 
ATOM 1109  C CG2 . ILE A 1 141 ? 337.665 456.799 583.851 1.00 183.80 ? 140 ILE A CG2 1 
ATOM 1110  C CD1 . ILE A 1 141 ? 336.293 458.498 585.942 1.00 183.80 ? 140 ILE A CD1 1 
ATOM 1111  N N   . SER A 1 142 ? 337.524 453.184 584.561 1.00 191.12 ? 141 SER A N   1 
ATOM 1112  C CA  . SER A 1 142 ? 338.494 452.194 584.106 1.00 191.12 ? 141 SER A CA  1 
ATOM 1113  C C   . SER A 1 142 ? 337.858 451.202 583.142 1.00 191.12 ? 141 SER A C   1 
ATOM 1114  O O   . SER A 1 142 ? 338.448 450.862 582.110 1.00 191.12 ? 141 SER A O   1 
ATOM 1115  C CB  . SER A 1 142 ? 339.097 451.465 585.305 1.00 191.12 ? 141 SER A CB  1 
ATOM 1116  O OG  . SER A 1 142 ? 339.821 452.359 586.131 1.00 191.12 ? 141 SER A OG  1 
ATOM 1117  N N   . HIS A 1 143 ? 336.651 450.731 583.459 1.00 183.79 ? 142 HIS A N   1 
ATOM 1118  C CA  . HIS A 1 143 ? 335.956 449.820 582.558 1.00 183.79 ? 142 HIS A CA  1 
ATOM 1119  C C   . HIS A 1 143 ? 335.624 450.499 581.236 1.00 183.79 ? 142 HIS A C   1 
ATOM 1120  O O   . HIS A 1 143 ? 335.696 449.872 580.174 1.00 183.79 ? 142 HIS A O   1 
ATOM 1121  C CB  . HIS A 1 143 ? 334.688 449.289 583.224 1.00 183.79 ? 142 HIS A CB  1 
ATOM 1122  C CG  . HIS A 1 143 ? 334.939 448.193 584.210 1.00 183.79 ? 142 HIS A CG  1 
ATOM 1123  N ND1 . HIS A 1 143 ? 334.836 448.377 585.572 1.00 183.79 ? 142 HIS A ND1 1 
ATOM 1124  C CD2 . HIS A 1 143 ? 335.289 446.897 584.031 1.00 183.79 ? 142 HIS A CD2 1 
ATOM 1125  C CE1 . HIS A 1 143 ? 335.112 447.242 586.189 1.00 183.79 ? 142 HIS A CE1 1 
ATOM 1126  N NE2 . HIS A 1 143 ? 335.390 446.329 585.277 1.00 183.79 ? 142 HIS A NE2 1 
ATOM 1127  N N   . LEU A 1 144 ? 335.249 451.778 581.283 1.00 172.73 ? 143 LEU A N   1 
ATOM 1128  C CA  . LEU A 1 144 ? 334.912 452.489 580.055 1.00 172.73 ? 143 LEU A CA  1 
ATOM 1129  C C   . LEU A 1 144 ? 336.130 452.664 579.157 1.00 172.73 ? 143 LEU A C   1 
ATOM 1130  O O   . LEU A 1 144 ? 336.061 452.395 577.954 1.00 172.73 ? 143 LEU A O   1 
ATOM 1131  C CB  . LEU A 1 144 ? 334.295 453.845 580.390 1.00 172.73 ? 143 LEU A CB  1 
ATOM 1132  C CG  . LEU A 1 144 ? 333.835 454.673 579.190 1.00 172.73 ? 143 LEU A CG  1 
ATOM 1133  C CD1 . LEU A 1 144 ? 332.734 453.952 578.433 1.00 172.73 ? 143 LEU A CD1 1 
ATOM 1134  C CD2 . LEU A 1 144 ? 333.369 456.048 579.640 1.00 172.73 ? 143 LEU A CD2 1 
ATOM 1135  N N   . LEU A 1 145 ? 337.258 453.089 579.726 1.00 173.16 ? 144 LEU A N   1 
ATOM 1136  C CA  . LEU A 1 145 ? 338.427 453.459 578.937 1.00 173.16 ? 144 LEU A CA  1 
ATOM 1137  C C   . LEU A 1 145 ? 339.049 452.296 578.177 1.00 173.16 ? 144 LEU A C   1 
ATOM 1138  O O   . LEU A 1 145 ? 339.812 452.537 577.235 1.00 173.16 ? 144 LEU A O   1 
ATOM 1139  C CB  . LEU A 1 145 ? 339.488 454.097 579.836 1.00 173.16 ? 144 LEU A CB  1 
ATOM 1140  C CG  . LEU A 1 145 ? 339.141 455.441 580.476 1.00 173.16 ? 144 LEU A CG  1 
ATOM 1141  C CD1 . LEU A 1 145 ? 340.236 455.862 581.437 1.00 173.16 ? 144 LEU A CD1 1 
ATOM 1142  C CD2 . LEU A 1 145 ? 338.928 456.500 579.410 1.00 173.16 ? 144 LEU A CD2 1 
ATOM 1143  N N   . ILE A 1 146 ? 338.752 451.051 578.548 1.00 172.44 ? 145 ILE A N   1 
ATOM 1144  C CA  . ILE A 1 146 ? 339.399 449.894 577.941 1.00 172.44 ? 145 ILE A CA  1 
ATOM 1145  C C   . ILE A 1 146 ? 338.592 449.330 576.777 1.00 172.44 ? 145 ILE A C   1 
ATOM 1146  O O   . ILE A 1 146 ? 338.874 448.222 576.312 1.00 172.44 ? 145 ILE A O   1 
ATOM 1147  C CB  . ILE A 1 146 ? 339.678 448.806 578.989 1.00 172.44 ? 145 ILE A CB  1 
ATOM 1148  C CG1 . ILE A 1 146 ? 338.367 448.269 579.564 1.00 172.44 ? 145 ILE A CG1 1 
ATOM 1149  C CG2 . ILE A 1 146 ? 340.563 449.352 580.095 1.00 172.44 ? 145 ILE A CG2 1 
ATOM 1150  C CD1 . ILE A 1 146 ? 338.535 447.014 580.390 1.00 172.44 ? 145 ILE A CD1 1 
ATOM 1151  N N   . THR A 1 147 ? 337.598 450.071 576.287 1.00 168.16 ? 146 THR A N   1 
ATOM 1152  C CA  . THR A 1 147 ? 336.781 449.622 575.169 1.00 168.16 ? 146 THR A CA  1 
ATOM 1153  C C   . THR A 1 147 ? 336.963 450.451 573.907 1.00 168.16 ? 146 THR A C   1 
ATOM 1154  O O   . THR A 1 147 ? 336.286 450.181 572.912 1.00 168.16 ? 146 THR A O   1 
ATOM 1155  C CB  . THR A 1 147 ? 335.294 449.638 575.552 1.00 168.16 ? 146 THR A CB  1 
ATOM 1156  O OG1 . THR A 1 147 ? 334.809 450.985 575.536 1.00 168.16 ? 146 THR A OG1 1 
ATOM 1157  C CG2 . THR A 1 147 ? 335.099 449.056 576.940 1.00 168.16 ? 146 THR A CG2 1 
ATOM 1158  N N   . LEU A 1 148 ? 337.834 451.441 573.923 1.00 156.06 ? 147 LEU A N   1 
ATOM 1159  C CA  . LEU A 1 148 ? 337.880 452.384 572.820 1.00 156.06 ? 147 LEU A CA  1 
ATOM 1160  C C   . LEU A 1 148 ? 339.006 452.041 571.844 1.00 156.06 ? 147 LEU A C   1 
ATOM 1161  O O   . LEU A 1 148 ? 340.003 451.422 572.227 1.00 156.06 ? 147 LEU A O   1 
ATOM 1162  C CB  . LEU A 1 148 ? 338.054 453.800 573.356 1.00 156.06 ? 147 LEU A CB  1 
ATOM 1163  C CG  . LEU A 1 148 ? 336.757 454.413 573.899 1.00 156.06 ? 147 LEU A CG  1 
ATOM 1164  C CD1 . LEU A 1 148 ? 336.371 453.845 575.247 1.00 156.06 ? 147 LEU A CD1 1 
ATOM 1165  C CD2 . LEU A 1 148 ? 336.886 455.903 574.018 1.00 156.06 ? 147 LEU A CD2 1 
ATOM 1166  N N   . PRO A 1 149 ? 338.865 452.428 570.569 1.00 165.32 ? 148 PRO A N   1 
ATOM 1167  C CA  . PRO A 1 149 ? 339.886 452.074 569.572 1.00 165.32 ? 148 PRO A CA  1 
ATOM 1168  C C   . PRO A 1 149 ? 341.193 452.826 569.758 1.00 165.32 ? 148 PRO A C   1 
ATOM 1169  O O   . PRO A 1 149 ? 341.323 453.663 570.657 1.00 165.32 ? 148 PRO A O   1 
ATOM 1170  C CB  . PRO A 1 149 ? 339.220 452.440 568.237 1.00 165.32 ? 148 PRO A CB  1 
ATOM 1171  C CG  . PRO A 1 149 ? 337.761 452.570 568.542 1.00 165.32 ? 148 PRO A CG  1 
ATOM 1172  C CD  . PRO A 1 149 ? 337.689 453.058 569.950 1.00 165.32 ? 148 PRO A CD  1 
ATOM 1173  N N   . SER A 1 150 ? 342.169 452.533 568.896 1.00 179.78 ? 149 SER A N   1 
ATOM 1174  C CA  . SER A 1 150 ? 343.497 453.118 569.029 1.00 179.78 ? 149 SER A CA  1 
ATOM 1175  C C   . SER A 1 150 ? 343.520 454.609 568.719 1.00 179.78 ? 149 SER A C   1 
ATOM 1176  O O   . SER A 1 150 ? 344.435 455.306 569.171 1.00 179.78 ? 149 SER A O   1 
ATOM 1177  C CB  . SER A 1 150 ? 344.482 452.386 568.118 1.00 179.78 ? 149 SER A CB  1 
ATOM 1178  O OG  . SER A 1 150 ? 344.086 452.482 566.761 1.00 179.78 ? 149 SER A OG  1 
ATOM 1179  N N   . CYS A 1 151 ? 342.544 455.116 567.963 1.00 156.84 ? 150 CYS A N   1 
ATOM 1180  C CA  . CYS A 1 151 ? 342.531 456.534 567.624 1.00 156.84 ? 150 CYS A CA  1 
ATOM 1181  C C   . CYS A 1 151 ? 342.369 457.423 568.849 1.00 156.84 ? 150 CYS A C   1 
ATOM 1182  O O   . CYS A 1 151 ? 342.653 458.622 568.770 1.00 156.84 ? 150 CYS A O   1 
ATOM 1183  C CB  . CYS A 1 151 ? 341.413 456.828 566.621 1.00 156.84 ? 150 CYS A CB  1 
ATOM 1184  S SG  . CYS A 1 151 ? 341.640 456.080 564.989 1.00 156.84 ? 150 CYS A SG  1 
ATOM 1185  N N   . TYR A 1 152 ? 341.920 456.868 569.972 1.00 167.46 ? 151 TYR A N   1 
ATOM 1186  C CA  . TYR A 1 152 ? 341.696 457.627 571.195 1.00 167.46 ? 151 TYR A CA  1 
ATOM 1187  C C   . TYR A 1 152 ? 342.775 457.402 572.242 1.00 167.46 ? 151 TYR A C   1 
ATOM 1188  O O   . TYR A 1 152 ? 342.589 457.801 573.395 1.00 167.46 ? 151 TYR A O   1 
ATOM 1189  C CB  . TYR A 1 152 ? 340.328 457.274 571.784 1.00 167.46 ? 151 TYR A CB  1 
ATOM 1190  C CG  . TYR A 1 152 ? 339.169 457.748 570.943 1.00 167.46 ? 151 TYR A CG  1 
ATOM 1191  C CD1 . TYR A 1 152 ? 339.354 458.684 569.935 1.00 167.46 ? 151 TYR A CD1 1 
ATOM 1192  C CD2 . TYR A 1 152 ? 337.893 457.250 571.148 1.00 167.46 ? 151 TYR A CD2 1 
ATOM 1193  C CE1 . TYR A 1 152 ? 338.297 459.113 569.166 1.00 167.46 ? 151 TYR A CE1 1 
ATOM 1194  C CE2 . TYR A 1 152 ? 336.832 457.675 570.386 1.00 167.46 ? 151 TYR A CE2 1 
ATOM 1195  C CZ  . TYR A 1 152 ? 337.038 458.605 569.396 1.00 167.46 ? 151 TYR A CZ  1 
ATOM 1196  O OH  . TYR A 1 152 ? 335.980 459.027 568.634 1.00 167.46 ? 151 TYR A OH  1 
ATOM 1197  N N   . ASP A 1 153 ? 343.891 456.769 571.875 1.00 179.55 ? 152 ASP A N   1 
ATOM 1198  C CA  . ASP A 1 153 ? 344.923 456.456 572.858 1.00 179.55 ? 152 ASP A CA  1 
ATOM 1199  C C   . ASP A 1 153 ? 345.500 457.713 573.494 1.00 179.55 ? 152 ASP A C   1 
ATOM 1200  O O   . ASP A 1 153 ? 345.743 457.740 574.707 1.00 179.55 ? 152 ASP A O   1 
ATOM 1201  C CB  . ASP A 1 153 ? 346.032 455.633 572.203 1.00 179.55 ? 152 ASP A CB  1 
ATOM 1202  C CG  . ASP A 1 153 ? 345.577 454.235 571.835 1.00 179.55 ? 152 ASP A CG  1 
ATOM 1203  O OD1 . ASP A 1 153 ? 344.639 453.724 572.483 1.00 179.55 ? 152 ASP A OD1 1 
ATOM 1204  O OD2 . ASP A 1 153 ? 346.159 453.646 570.900 1.00 179.55 ? 152 ASP A OD2 1 
ATOM 1205  N N   . GLY A 1 154 ? 345.718 458.761 572.697 1.00 165.22 ? 153 GLY A N   1 
ATOM 1206  C CA  . GLY A 1 154 ? 346.320 459.970 573.233 1.00 165.22 ? 153 GLY A CA  1 
ATOM 1207  C C   . GLY A 1 154 ? 345.509 460.582 574.357 1.00 165.22 ? 153 GLY A C   1 
ATOM 1208  O O   . GLY A 1 154 ? 346.067 461.116 575.318 1.00 165.22 ? 153 GLY A O   1 
ATOM 1209  N N   . ILE A 1 155 ? 344.185 460.507 574.260 1.00 159.74 ? 154 ILE A N   1 
ATOM 1210  C CA  . ILE A 1 155 ? 343.344 461.094 575.294 1.00 159.74 ? 154 ILE A CA  1 
ATOM 1211  C C   . ILE A 1 155 ? 343.169 460.163 576.493 1.00 159.74 ? 154 ILE A C   1 
ATOM 1212  O O   . ILE A 1 155 ? 343.082 460.639 577.629 1.00 159.74 ? 154 ILE A O   1 
ATOM 1213  C CB  . ILE A 1 155 ? 341.985 461.521 574.709 1.00 159.74 ? 154 ILE A CB  1 
ATOM 1214  C CG1 . ILE A 1 155 ? 341.366 462.632 575.559 1.00 159.74 ? 154 ILE A CG1 1 
ATOM 1215  C CG2 . ILE A 1 155 ? 341.034 460.343 574.581 1.00 159.74 ? 154 ILE A CG2 1 
ATOM 1216  C CD1 . ILE A 1 155 ? 342.181 463.902 575.585 1.00 159.74 ? 154 ILE A CD1 1 
ATOM 1217  N N   . ILE A 1 156 ? 343.140 458.844 576.282 1.00 169.84 ? 155 ILE A N   1 
ATOM 1218  C CA  . ILE A 1 156 ? 342.978 457.932 577.412 1.00 169.84 ? 155 ILE A CA  1 
ATOM 1219  C C   . ILE A 1 156 ? 344.238 457.928 578.269 1.00 169.84 ? 155 ILE A C   1 
ATOM 1220  O O   . ILE A 1 156 ? 344.169 457.938 579.504 1.00 169.84 ? 155 ILE A O   1 
ATOM 1221  C CB  . ILE A 1 156 ? 342.593 456.519 576.932 1.00 169.84 ? 155 ILE A CB  1 
ATOM 1222  C CG1 . ILE A 1 156 ? 343.722 455.856 576.143 1.00 169.84 ? 155 ILE A CG1 1 
ATOM 1223  C CG2 . ILE A 1 156 ? 341.322 456.570 576.101 1.00 169.84 ? 155 ILE A CG2 1 
ATOM 1224  C CD1 . ILE A 1 156 ? 343.486 454.391 575.854 1.00 169.84 ? 155 ILE A CD1 1 
ATOM 1225  N N   . THR A 1 157 ? 345.411 457.944 577.630 1.00 171.19 ? 156 THR A N   1 
ATOM 1226  C CA  . THR A 1 157 ? 346.643 458.084 578.399 1.00 171.19 ? 156 THR A CA  1 
ATOM 1227  C C   . THR A 1 157 ? 346.666 459.408 579.149 1.00 171.19 ? 156 THR A C   1 
ATOM 1228  O O   . THR A 1 157 ? 346.996 459.453 580.340 1.00 171.19 ? 156 THR A O   1 
ATOM 1229  C CB  . THR A 1 157 ? 347.860 457.964 577.484 1.00 171.19 ? 156 THR A CB  1 
ATOM 1230  O OG1 . THR A 1 157 ? 347.882 459.066 576.567 1.00 171.19 ? 156 THR A OG1 1 
ATOM 1231  C CG2 . THR A 1 157 ? 347.833 456.649 576.720 1.00 171.19 ? 156 THR A CG2 1 
ATOM 1232  N N   . ALA A 1 158 ? 346.285 460.493 578.474 1.00 180.34 ? 157 ALA A N   1 
ATOM 1233  C CA  . ALA A 1 158 ? 346.302 461.803 579.112 1.00 180.34 ? 157 ALA A CA  1 
ATOM 1234  C C   . ALA A 1 158 ? 345.398 461.834 580.336 1.00 180.34 ? 157 ALA A C   1 
ATOM 1235  O O   . ALA A 1 158 ? 345.778 462.368 581.384 1.00 180.34 ? 157 ALA A O   1 
ATOM 1236  C CB  . ALA A 1 158 ? 345.886 462.876 578.108 1.00 180.34 ? 157 ALA A CB  1 
ATOM 1237  N N   . ILE A 1 159 ? 344.198 461.263 580.227 1.00 182.85 ? 158 ILE A N   1 
ATOM 1238  C CA  . ILE A 1 159 ? 343.275 461.294 581.354 1.00 182.85 ? 158 ILE A CA  1 
ATOM 1239  C C   . ILE A 1 159 ? 343.747 460.362 582.467 1.00 182.85 ? 158 ILE A C   1 
ATOM 1240  O O   . ILE A 1 159 ? 343.540 460.646 583.652 1.00 182.85 ? 158 ILE A O   1 
ATOM 1241  C CB  . ILE A 1 159 ? 341.839 460.974 580.894 1.00 182.85 ? 158 ILE A CB  1 
ATOM 1242  C CG1 . ILE A 1 159 ? 340.845 461.232 582.029 1.00 182.85 ? 158 ILE A CG1 1 
ATOM 1243  C CG2 . ILE A 1 159 ? 341.713 459.544 580.417 1.00 182.85 ? 158 ILE A CG2 1 
ATOM 1244  C CD1 . ILE A 1 159 ? 340.951 462.614 582.628 1.00 182.85 ? 158 ILE A CD1 1 
ATOM 1245  N N   . GLU A 1 160 ? 344.390 459.241 582.121 1.00 197.00 ? 159 GLU A N   1 
ATOM 1246  C CA  . GLU A 1 160 ? 344.814 458.330 583.179 1.00 197.00 ? 159 GLU A CA  1 
ATOM 1247  C C   . GLU A 1 160 ? 346.036 458.842 583.933 1.00 197.00 ? 159 GLU A C   1 
ATOM 1248  O O   . GLU A 1 160 ? 346.191 458.520 585.115 1.00 197.00 ? 159 GLU A O   1 
ATOM 1249  C CB  . GLU A 1 160 ? 345.077 456.925 582.625 1.00 197.00 ? 159 GLU A CB  1 
ATOM 1250  C CG  . GLU A 1 160 ? 346.236 456.791 581.659 1.00 197.00 ? 159 GLU A CG  1 
ATOM 1251  C CD  . GLU A 1 160 ? 347.554 456.515 582.356 1.00 197.00 ? 159 GLU A CD  1 
ATOM 1252  O OE1 . GLU A 1 160 ? 347.531 456.124 583.542 1.00 197.00 ? 159 GLU A OE1 1 
ATOM 1253  O OE2 . GLU A 1 160 ? 348.613 456.680 581.715 1.00 197.00 ? 159 GLU A OE2 1 
ATOM 1254  N N   . THR A 1 161 ? 346.905 459.632 583.293 1.00 199.77 ? 160 THR A N   1 
ATOM 1255  C CA  . THR A 1 161 ? 347.998 460.242 584.047 1.00 199.77 ? 160 THR A CA  1 
ATOM 1256  C C   . THR A 1 161 ? 347.536 461.371 584.959 1.00 199.77 ? 160 THR A C   1 
ATOM 1257  O O   . THR A 1 161 ? 348.348 461.888 585.734 1.00 199.77 ? 160 THR A O   1 
ATOM 1258  C CB  . THR A 1 161 ? 349.100 460.773 583.123 1.00 199.77 ? 160 THR A CB  1 
ATOM 1259  O OG1 . THR A 1 161 ? 348.724 462.054 582.600 1.00 199.77 ? 160 THR A OG1 1 
ATOM 1260  C CG2 . THR A 1 161 ? 349.418 459.799 582.006 1.00 199.77 ? 160 THR A CG2 1 
ATOM 1261  N N   . LEU A 1 162 ? 346.270 461.773 584.881 1.00 197.34 ? 161 LEU A N   1 
ATOM 1262  C CA  . LEU A 1 162 ? 345.773 462.828 585.747 1.00 197.34 ? 161 LEU A CA  1 
ATOM 1263  C C   . LEU A 1 162 ? 345.852 462.388 587.210 1.00 197.34 ? 161 LEU A C   1 
ATOM 1264  O O   . LEU A 1 162 ? 345.851 461.199 587.536 1.00 197.34 ? 161 LEU A O   1 
ATOM 1265  C CB  . LEU A 1 162 ? 344.341 463.201 585.362 1.00 197.34 ? 161 LEU A CB  1 
ATOM 1266  C CG  . LEU A 1 162 ? 343.737 464.491 585.923 1.00 197.34 ? 161 LEU A CG  1 
ATOM 1267  C CD1 . LEU A 1 162 ? 342.892 465.178 584.865 1.00 197.34 ? 161 LEU A CD1 1 
ATOM 1268  C CD2 . LEU A 1 162 ? 342.899 464.209 587.160 1.00 197.34 ? 161 LEU A CD2 1 
ATOM 1269  N N   . SER A 1 163 ? 345.919 463.377 588.100 1.00 223.40 ? 162 SER A N   1 
ATOM 1270  C CA  . SER A 1 163 ? 346.112 463.180 589.537 1.00 223.40 ? 162 SER A CA  1 
ATOM 1271  C C   . SER A 1 163 ? 344.946 462.471 590.218 1.00 223.40 ? 162 SER A C   1 
ATOM 1272  O O   . SER A 1 163 ? 344.999 462.335 591.450 1.00 223.40 ? 162 SER A O   1 
ATOM 1273  C CB  . SER A 1 163 ? 346.360 464.528 590.215 1.00 223.40 ? 162 SER A CB  1 
ATOM 1274  O OG  . SER A 1 163 ? 345.194 465.333 590.187 1.00 223.40 ? 162 SER A OG  1 
ATOM 1275  N N   . GLU A 1 164 ? 343.929 462.038 589.473 1.00 222.57 ? 163 GLU A N   1 
ATOM 1276  C CA  . GLU A 1 164 ? 342.776 461.309 590.010 1.00 222.57 ? 163 GLU A CA  1 
ATOM 1277  C C   . GLU A 1 164 ? 342.072 462.223 591.006 1.00 222.57 ? 163 GLU A C   1 
ATOM 1278  O O   . GLU A 1 164 ? 341.600 463.296 590.591 1.00 222.57 ? 163 GLU A O   1 
ATOM 1279  C CB  . GLU A 1 164 ? 343.245 459.956 590.553 1.00 222.57 ? 163 GLU A CB  1 
ATOM 1280  C CG  . GLU A 1 164 ? 342.149 458.901 590.639 1.00 222.57 ? 163 GLU A CG  1 
ATOM 1281  C CD  . GLU A 1 164 ? 341.447 458.888 591.982 1.00 222.57 ? 163 GLU A CD  1 
ATOM 1282  O OE1 . GLU A 1 164 ? 342.081 459.268 592.989 1.00 222.57 ? 163 GLU A OE1 1 
ATOM 1283  O OE2 . GLU A 1 164 ? 340.261 458.498 592.031 1.00 222.57 ? 163 GLU A OE2 1 
ATOM 1284  N N   . GLU A 1 165 ? 341.972 461.862 592.287 1.00 230.67 ? 164 GLU A N   1 
ATOM 1285  C CA  . GLU A 1 165 ? 341.248 462.641 593.285 1.00 230.67 ? 164 GLU A CA  1 
ATOM 1286  C C   . GLU A 1 165 ? 339.802 462.872 592.866 1.00 230.67 ? 164 GLU A C   1 
ATOM 1287  O O   . GLU A 1 165 ? 339.011 461.925 592.791 1.00 230.67 ? 164 GLU A O   1 
ATOM 1288  C CB  . GLU A 1 165 ? 341.941 463.981 593.544 1.00 230.67 ? 164 GLU A CB  1 
ATOM 1289  C CG  . GLU A 1 165 ? 343.261 463.871 594.283 1.00 230.67 ? 164 GLU A CG  1 
ATOM 1290  C CD  . GLU A 1 165 ? 343.909 465.222 594.512 1.00 230.67 ? 164 GLU A CD  1 
ATOM 1291  O OE1 . GLU A 1 165 ? 343.428 466.217 593.932 1.00 230.67 ? 164 GLU A OE1 1 
ATOM 1292  O OE2 . GLU A 1 165 ? 344.897 465.289 595.273 1.00 230.67 ? 164 GLU A OE2 1 
ATOM 1293  N N   . ASN A 1 166 ? 339.448 464.126 592.589 1.00 219.87 ? 165 ASN A N   1 
ATOM 1294  C CA  . ASN A 1 166 ? 338.071 464.494 592.270 1.00 219.87 ? 165 ASN A CA  1 
ATOM 1295  C C   . ASN A 1 166 ? 337.943 464.612 590.754 1.00 219.87 ? 165 ASN A C   1 
ATOM 1296  O O   . ASN A 1 166 ? 338.129 465.675 590.161 1.00 219.87 ? 165 ASN A O   1 
ATOM 1297  C CB  . ASN A 1 166 ? 337.686 465.790 592.982 1.00 219.87 ? 165 ASN A CB  1 
ATOM 1298  C CG  . ASN A 1 166 ? 336.227 466.177 592.768 1.00 219.87 ? 165 ASN A CG  1 
ATOM 1299  O OD1 . ASN A 1 166 ? 335.590 465.773 591.795 1.00 219.87 ? 165 ASN A OD1 1 
ATOM 1300  N ND2 . ASN A 1 166 ? 335.694 466.972 593.688 1.00 219.87 ? 165 ASN A ND2 1 
ATOM 1301  N N   . LEU A 1 167 ? 337.618 463.488 590.123 1.00 185.64 ? 166 LEU A N   1 
ATOM 1302  C CA  . LEU A 1 167 ? 337.234 463.461 588.720 1.00 185.64 ? 166 LEU A CA  1 
ATOM 1303  C C   . LEU A 1 167 ? 335.979 462.613 588.590 1.00 185.64 ? 166 LEU A C   1 
ATOM 1304  O O   . LEU A 1 167 ? 335.828 461.604 589.284 1.00 185.64 ? 166 LEU A O   1 
ATOM 1305  C CB  . LEU A 1 167 ? 338.349 462.905 587.820 1.00 185.64 ? 166 LEU A CB  1 
ATOM 1306  C CG  . LEU A 1 167 ? 338.647 461.404 587.832 1.00 185.64 ? 166 LEU A CG  1 
ATOM 1307  C CD1 . LEU A 1 167 ? 339.498 461.030 586.628 1.00 185.64 ? 166 LEU A CD1 1 
ATOM 1308  C CD2 . LEU A 1 167 ? 339.321 460.971 589.122 1.00 185.64 ? 166 LEU A CD2 1 
ATOM 1309  N N   . THR A 1 168 ? 335.078 463.029 587.709 1.00 169.53 ? 167 THR A N   1 
ATOM 1310  C CA  . THR A 1 168 ? 333.796 462.365 587.547 1.00 169.53 ? 167 THR A CA  1 
ATOM 1311  C C   . THR A 1 168 ? 333.713 461.688 586.187 1.00 169.53 ? 167 THR A C   1 
ATOM 1312  O O   . THR A 1 168 ? 334.436 462.029 585.247 1.00 169.53 ? 167 THR A O   1 
ATOM 1313  C CB  . THR A 1 168 ? 332.637 463.354 587.705 1.00 169.53 ? 167 THR A CB  1 
ATOM 1314  O OG1 . THR A 1 168 ? 332.734 464.371 586.701 1.00 169.53 ? 167 THR A OG1 1 
ATOM 1315  C CG2 . THR A 1 168 ? 332.674 464.000 589.081 1.00 169.53 ? 167 THR A CG2 1 
ATOM 1316  N N   . LEU A 1 169 ? 332.811 460.710 586.103 1.00 165.35 ? 168 LEU A N   1 
ATOM 1317  C CA  . LEU A 1 169 ? 332.594 459.998 584.851 1.00 165.35 ? 168 LEU A CA  1 
ATOM 1318  C C   . LEU A 1 169 ? 332.106 460.936 583.755 1.00 165.35 ? 168 LEU A C   1 
ATOM 1319  O O   . LEU A 1 169 ? 332.533 460.813 582.601 1.00 165.35 ? 168 LEU A O   1 
ATOM 1320  C CB  . LEU A 1 169 ? 331.606 458.852 585.083 1.00 165.35 ? 168 LEU A CB  1 
ATOM 1321  C CG  . LEU A 1 169 ? 331.312 457.822 583.991 1.00 165.35 ? 168 LEU A CG  1 
ATOM 1322  C CD1 . LEU A 1 169 ? 330.883 456.523 584.628 1.00 165.35 ? 168 LEU A CD1 1 
ATOM 1323  C CD2 . LEU A 1 169 ? 330.212 458.303 583.082 1.00 165.35 ? 168 LEU A CD2 1 
ATOM 1324  N N   . ALA A 1 170 ? 331.223 461.877 584.096 1.00 170.07 ? 169 ALA A N   1 
ATOM 1325  C CA  . ALA A 1 170 ? 330.704 462.807 583.099 1.00 170.07 ? 169 ALA A CA  1 
ATOM 1326  C C   . ALA A 1 170 ? 331.814 463.670 582.513 1.00 170.07 ? 169 ALA A C   1 
ATOM 1327  O O   . ALA A 1 170 ? 331.783 464.010 581.325 1.00 170.07 ? 169 ALA A O   1 
ATOM 1328  C CB  . ALA A 1 170 ? 329.613 463.681 583.717 1.00 170.07 ? 169 ALA A CB  1 
ATOM 1329  N N   . PHE A 1 171 ? 332.795 464.047 583.335 1.00 163.66 ? 170 PHE A N   1 
ATOM 1330  C CA  . PHE A 1 171 ? 333.936 464.801 582.826 1.00 163.66 ? 170 PHE A CA  1 
ATOM 1331  C C   . PHE A 1 171 ? 334.693 463.993 581.779 1.00 163.66 ? 170 PHE A C   1 
ATOM 1332  O O   . PHE A 1 171 ? 335.088 464.522 580.730 1.00 163.66 ? 170 PHE A O   1 
ATOM 1333  C CB  . PHE A 1 171 ? 334.853 465.186 583.987 1.00 163.66 ? 170 PHE A CB  1 
ATOM 1334  C CG  . PHE A 1 171 ? 336.008 466.060 583.593 1.00 163.66 ? 170 PHE A CG  1 
ATOM 1335  C CD1 . PHE A 1 171 ? 335.889 466.970 582.557 1.00 163.66 ? 170 PHE A CD1 1 
ATOM 1336  C CD2 . PHE A 1 171 ? 337.215 465.973 584.265 1.00 163.66 ? 170 PHE A CD2 1 
ATOM 1337  C CE1 . PHE A 1 171 ? 336.951 467.775 582.199 1.00 163.66 ? 170 PHE A CE1 1 
ATOM 1338  C CE2 . PHE A 1 171 ? 338.282 466.774 583.910 1.00 163.66 ? 170 PHE A CE2 1 
ATOM 1339  C CZ  . PHE A 1 171 ? 338.150 467.676 582.875 1.00 163.66 ? 170 PHE A CZ  1 
ATOM 1340  N N   . VAL A 1 172 ? 334.891 462.700 582.045 1.00 158.16 ? 171 VAL A N   1 
ATOM 1341  C CA  . VAL A 1 172 ? 335.535 461.823 581.074 1.00 158.16 ? 171 VAL A CA  1 
ATOM 1342  C C   . VAL A 1 172 ? 334.706 461.741 579.800 1.00 158.16 ? 171 VAL A C   1 
ATOM 1343  O O   . VAL A 1 172 ? 335.247 461.759 578.688 1.00 158.16 ? 171 VAL A O   1 
ATOM 1344  C CB  . VAL A 1 172 ? 335.770 460.432 581.691 1.00 158.16 ? 171 VAL A CB  1 
ATOM 1345  C CG1 . VAL A 1 172 ? 336.344 459.480 580.656 1.00 158.16 ? 171 VAL A CG1 1 
ATOM 1346  C CG2 . VAL A 1 172 ? 336.690 460.541 582.895 1.00 158.16 ? 171 VAL A CG2 1 
ATOM 1347  N N   . LYS A 1 173 ? 333.381 461.642 579.939 1.00 162.32 ? 172 LYS A N   1 
ATOM 1348  C CA  . LYS A 1 173 ? 332.527 461.602 578.756 1.00 162.32 ? 172 LYS A CA  1 
ATOM 1349  C C   . LYS A 1 173 ? 332.669 462.874 577.932 1.00 162.32 ? 172 LYS A C   1 
ATOM 1350  O O   . LYS A 1 173 ? 332.729 462.817 576.701 1.00 162.32 ? 172 LYS A O   1 
ATOM 1351  C CB  . LYS A 1 173 ? 331.066 461.390 579.152 1.00 162.32 ? 172 LYS A CB  1 
ATOM 1352  C CG  . LYS A 1 173 ? 330.828 460.216 580.075 1.00 162.32 ? 172 LYS A CG  1 
ATOM 1353  C CD  . LYS A 1 173 ? 329.360 459.823 580.104 1.00 162.32 ? 172 LYS A CD  1 
ATOM 1354  C CE  . LYS A 1 173 ? 328.824 459.527 578.720 1.00 162.32 ? 172 LYS A CE  1 
ATOM 1355  N NZ  . LYS A 1 173 ? 327.566 458.735 578.792 1.00 162.32 ? 172 LYS A NZ  1 
ATOM 1356  N N   . ASN A 1 174 ? 332.719 464.031 578.594 1.00 170.14 ? 173 ASN A N   1 
ATOM 1357  C CA  . ASN A 1 174 ? 332.900 465.287 577.870 1.00 170.14 ? 173 ASN A CA  1 
ATOM 1358  C C   . ASN A 1 174 ? 334.230 465.311 577.133 1.00 170.14 ? 173 ASN A C   1 
ATOM 1359  O O   . ASN A 1 174 ? 334.299 465.725 575.966 1.00 170.14 ? 173 ASN A O   1 
ATOM 1360  C CB  . ASN A 1 174 ? 332.806 466.472 578.829 1.00 170.14 ? 173 ASN A CB  1 
ATOM 1361  C CG  . ASN A 1 174 ? 331.416 466.660 579.384 1.00 170.14 ? 173 ASN A CG  1 
ATOM 1362  O OD1 . ASN A 1 174 ? 331.202 466.587 580.593 1.00 170.14 ? 173 ASN A OD1 1 
ATOM 1363  N ND2 . ASN A 1 174 ? 330.457 466.899 578.499 1.00 170.14 ? 173 ASN A ND2 1 
ATOM 1364  N N   . ARG A 1 175 ? 335.302 464.872 577.797 1.00 166.87 ? 174 ARG A N   1 
ATOM 1365  C CA  . ARG A 1 175 ? 336.603 464.860 577.137 1.00 166.87 ? 174 ARG A CA  1 
ATOM 1366  C C   . ARG A 1 175 ? 336.598 463.934 575.928 1.00 166.87 ? 174 ARG A C   1 
ATOM 1367  O O   . ARG A 1 175 ? 337.144 464.275 574.872 1.00 166.87 ? 174 ARG A O   1 
ATOM 1368  C CB  . ARG A 1 175 ? 337.702 464.455 578.118 1.00 166.87 ? 174 ARG A CB  1 
ATOM 1369  C CG  . ARG A 1 175 ? 337.825 465.331 579.358 1.00 166.87 ? 174 ARG A CG  1 
ATOM 1370  C CD  . ARG A 1 175 ? 337.966 466.822 579.045 1.00 166.87 ? 174 ARG A CD  1 
ATOM 1371  N NE  . ARG A 1 175 ? 339.007 467.106 578.064 1.00 166.87 ? 174 ARG A NE  1 
ATOM 1372  C CZ  . ARG A 1 175 ? 338.772 467.486 576.816 1.00 166.87 ? 174 ARG A CZ  1 
ATOM 1373  N NH1 . ARG A 1 175 ? 337.549 467.758 576.395 1.00 166.87 ? 174 ARG A NH1 1 
ATOM 1374  N NH2 . ARG A 1 175 ? 339.792 467.614 575.973 1.00 166.87 ? 174 ARG A NH2 1 
ATOM 1375  N N   . LEU A 1 176 ? 335.979 462.760 576.059 1.00 169.57 ? 175 LEU A N   1 
ATOM 1376  C CA  . LEU A 1 176 ? 335.937 461.834 574.932 1.00 169.57 ? 175 LEU A CA  1 
ATOM 1377  C C   . LEU A 1 176 ? 335.058 462.359 573.804 1.00 169.57 ? 175 LEU A C   1 
ATOM 1378  O O   . LEU A 1 176 ? 335.352 462.123 572.629 1.00 169.57 ? 175 LEU A O   1 
ATOM 1379  C CB  . LEU A 1 176 ? 335.477 460.449 575.388 1.00 169.57 ? 175 LEU A CB  1 
ATOM 1380  C CG  . LEU A 1 176 ? 336.572 459.527 575.937 1.00 169.57 ? 175 LEU A CG  1 
ATOM 1381  C CD1 . LEU A 1 176 ? 337.564 459.238 574.827 1.00 169.57 ? 175 LEU A CD1 1 
ATOM 1382  C CD2 . LEU A 1 176 ? 337.297 460.084 577.149 1.00 169.57 ? 175 LEU A CD2 1 
ATOM 1383  N N   . LEU A 1 177 ? 333.974 463.065 574.131 1.00 178.60 ? 176 LEU A N   1 
ATOM 1384  C CA  . LEU A 1 177 ? 333.173 463.689 573.082 1.00 178.60 ? 176 LEU A CA  1 
ATOM 1385  C C   . LEU A 1 177 ? 333.978 464.737 572.327 1.00 178.60 ? 176 LEU A C   1 
ATOM 1386  O O   . LEU A 1 177 ? 333.904 464.818 571.095 1.00 178.60 ? 176 LEU A O   1 
ATOM 1387  C CB  . LEU A 1 177 ? 331.906 464.310 573.670 1.00 178.60 ? 176 LEU A CB  1 
ATOM 1388  C CG  . LEU A 1 177 ? 330.874 463.355 574.270 1.00 178.60 ? 176 LEU A CG  1 
ATOM 1389  C CD1 . LEU A 1 177 ? 329.750 464.134 574.932 1.00 178.60 ? 176 LEU A CD1 1 
ATOM 1390  C CD2 . LEU A 1 177 ? 330.328 462.423 573.202 1.00 178.60 ? 176 LEU A CD2 1 
ATOM 1391  N N   . ASP A 1 178 ? 334.753 465.548 573.049 1.00 194.64 ? 177 ASP A N   1 
ATOM 1392  C CA  . ASP A 1 178 ? 335.608 466.523 572.378 1.00 194.64 ? 177 ASP A CA  1 
ATOM 1393  C C   . ASP A 1 178 ? 336.655 465.832 571.513 1.00 194.64 ? 177 ASP A C   1 
ATOM 1394  O O   . ASP A 1 178 ? 336.966 466.295 570.408 1.00 194.64 ? 177 ASP A O   1 
ATOM 1395  C CB  . ASP A 1 178 ? 336.270 467.439 573.405 1.00 194.64 ? 177 ASP A CB  1 
ATOM 1396  C CG  . ASP A 1 178 ? 335.262 468.130 574.302 1.00 194.64 ? 177 ASP A CG  1 
ATOM 1397  O OD1 . ASP A 1 178 ? 334.050 468.043 574.011 1.00 194.64 ? 177 ASP A OD1 1 
ATOM 1398  O OD2 . ASP A 1 178 ? 335.679 468.756 575.298 1.00 194.64 ? 177 ASP A OD2 1 
ATOM 1399  N N   . GLN A 1 179 ? 337.212 464.722 572.001 1.00 182.82 ? 178 GLN A N   1 
ATOM 1400  C CA  . GLN A 1 179 ? 338.180 463.971 571.207 1.00 182.82 ? 178 GLN A CA  1 
ATOM 1401  C C   . GLN A 1 179 ? 337.541 463.403 569.945 1.00 182.82 ? 178 GLN A C   1 
ATOM 1402  O O   . GLN A 1 179 ? 338.161 463.397 568.876 1.00 182.82 ? 178 GLN A O   1 
ATOM 1403  C CB  . GLN A 1 179 ? 338.799 462.856 572.048 1.00 182.82 ? 178 GLN A CB  1 
ATOM 1404  C CG  . GLN A 1 179 ? 339.871 462.068 571.319 1.00 182.82 ? 178 GLN A CG  1 
ATOM 1405  C CD  . GLN A 1 179 ? 341.052 462.929 570.921 1.00 182.82 ? 178 GLN A CD  1 
ATOM 1406  O OE1 . GLN A 1 179 ? 341.878 463.294 571.757 1.00 182.82 ? 178 GLN A OE1 1 
ATOM 1407  N NE2 . GLN A 1 179 ? 341.140 463.258 569.638 1.00 182.82 ? 178 GLN A NE2 1 
ATOM 1408  N N   . GLU A 1 180 ? 336.309 462.903 570.054 1.00 190.45 ? 179 GLU A N   1 
ATOM 1409  C CA  . GLU A 1 180 ? 335.581 462.444 568.876 1.00 190.45 ? 179 GLU A CA  1 
ATOM 1410  C C   . GLU A 1 180 ? 335.357 463.577 567.887 1.00 190.45 ? 179 GLU A C   1 
ATOM 1411  O O   . GLU A 1 180 ? 335.519 463.394 566.675 1.00 190.45 ? 179 GLU A O   1 
ATOM 1412  C CB  . GLU A 1 180 ? 334.245 461.826 569.289 1.00 190.45 ? 179 GLU A CB  1 
ATOM 1413  C CG  . GLU A 1 180 ? 333.257 461.616 568.141 1.00 190.45 ? 179 GLU A CG  1 
ATOM 1414  C CD  . GLU A 1 180 ? 333.776 460.708 567.039 1.00 190.45 ? 179 GLU A CD  1 
ATOM 1415  O OE1 . GLU A 1 180 ? 334.617 459.833 567.318 1.00 190.45 ? 179 GLU A OE1 1 
ATOM 1416  O OE2 . GLU A 1 180 ? 333.335 460.875 565.883 1.00 190.45 ? 179 GLU A OE2 1 
ATOM 1417  N N   . ILE A 1 181 ? 334.978 464.753 568.386 1.00 181.22 ? 180 ILE A N   1 
ATOM 1418  C CA  . ILE A 1 181 ? 334.779 465.898 567.503 1.00 181.22 ? 180 ILE A CA  1 
ATOM 1419  C C   . ILE A 1 181 ? 336.074 466.235 566.777 1.00 181.22 ? 180 ILE A C   1 
ATOM 1420  O O   . ILE A 1 181 ? 336.081 466.480 565.565 1.00 181.22 ? 180 ILE A O   1 
ATOM 1421  C CB  . ILE A 1 181 ? 334.245 467.101 568.302 1.00 181.22 ? 180 ILE A CB  1 
ATOM 1422  C CG1 . ILE A 1 181 ? 332.820 466.824 568.785 1.00 181.22 ? 180 ILE A CG1 1 
ATOM 1423  C CG2 . ILE A 1 181 ? 334.291 468.365 567.460 1.00 181.22 ? 180 ILE A CG2 1 
ATOM 1424  C CD1 . ILE A 1 181 ? 331.824 466.618 567.665 1.00 181.22 ? 180 ILE A CD1 1 
ATOM 1425  N N   . LYS A 1 182 ? 337.191 466.241 567.506 1.00 175.96 ? 181 LYS A N   1 
ATOM 1426  C CA  . LYS A 1 182 ? 338.477 466.556 566.894 1.00 175.96 ? 181 LYS A CA  1 
ATOM 1427  C C   . LYS A 1 182 ? 338.897 465.508 565.868 1.00 175.96 ? 181 LYS A C   1 
ATOM 1428  O O   . LYS A 1 182 ? 339.392 465.861 564.793 1.00 175.96 ? 181 LYS A O   1 
ATOM 1429  C CB  . LYS A 1 182 ? 339.544 466.701 567.977 1.00 175.96 ? 181 LYS A CB  1 
ATOM 1430  C CG  . LYS A 1 182 ? 340.893 467.170 567.467 1.00 175.96 ? 181 LYS A CG  1 
ATOM 1431  C CD  . LYS A 1 182 ? 341.888 467.292 568.607 1.00 175.96 ? 181 LYS A CD  1 
ATOM 1432  C CE  . LYS A 1 182 ? 341.550 468.479 569.495 1.00 175.96 ? 181 LYS A CE  1 
ATOM 1433  N NZ  . LYS A 1 182 ? 342.569 468.695 570.557 1.00 175.96 ? 181 LYS A NZ  1 
ATOM 1434  N N   . ILE A 1 183 ? 338.709 464.223 566.177 1.00 174.44 ? 182 ILE A N   1 
ATOM 1435  C CA  . ILE A 1 183 ? 339.164 463.168 565.276 1.00 174.44 ? 182 ILE A CA  1 
ATOM 1436  C C   . ILE A 1 183 ? 338.231 463.044 564.077 1.00 174.44 ? 182 ILE A C   1 
ATOM 1437  O O   . ILE A 1 183 ? 338.605 462.486 563.039 1.00 174.44 ? 182 ILE A O   1 
ATOM 1438  C CB  . ILE A 1 183 ? 339.294 461.837 566.037 1.00 174.44 ? 182 ILE A CB  1 
ATOM 1439  C CG1 . ILE A 1 183 ? 340.157 460.848 565.250 1.00 174.44 ? 182 ILE A CG1 1 
ATOM 1440  C CG2 . ILE A 1 183 ? 337.925 461.239 566.307 1.00 174.44 ? 182 ILE A CG2 1 
ATOM 1441  C CD1 . ILE A 1 183 ? 341.605 461.264 565.130 1.00 174.44 ? 182 ILE A CD1 1 
ATOM 1442  N N   . LYS A 1 184 ? 337.005 463.556 564.200 1.00 181.03 ? 183 LYS A N   1 
ATOM 1443  C CA  . LYS A 1 184 ? 336.055 463.466 563.098 1.00 181.03 ? 183 LYS A CA  1 
ATOM 1444  C C   . LYS A 1 184 ? 336.537 464.240 561.878 1.00 181.03 ? 183 LYS A C   1 
ATOM 1445  O O   . LYS A 1 184 ? 336.321 463.804 560.741 1.00 181.03 ? 183 LYS A O   1 
ATOM 1446  C CB  . LYS A 1 184 ? 334.685 463.974 563.547 1.00 181.03 ? 183 LYS A CB  1 
ATOM 1447  C CG  . LYS A 1 184 ? 333.618 463.917 562.468 1.00 181.03 ? 183 LYS A CG  1 
ATOM 1448  C CD  . LYS A 1 184 ? 333.276 462.482 562.104 1.00 181.03 ? 183 LYS A CD  1 
ATOM 1449  C CE  . LYS A 1 184 ? 332.111 462.424 561.131 1.00 181.03 ? 183 LYS A CE  1 
ATOM 1450  N NZ  . LYS A 1 184 ? 332.467 463.011 559.810 1.00 181.03 ? 183 LYS A NZ  1 
ATOM 1451  N N   . ASN A 1 185 ? 337.194 465.382 562.091 1.00 177.43 ? 184 ASN A N   1 
ATOM 1452  C CA  . ASN A 1 185 ? 337.651 466.207 560.980 1.00 177.43 ? 184 ASN A CA  1 
ATOM 1453  C C   . ASN A 1 185 ? 338.684 465.504 560.110 1.00 177.43 ? 184 ASN A C   1 
ATOM 1454  O O   . ASN A 1 185 ? 338.817 465.848 558.931 1.00 177.43 ? 184 ASN A O   1 
ATOM 1455  C CB  . ASN A 1 185 ? 338.233 467.518 561.509 1.00 177.43 ? 184 ASN A CB  1 
ATOM 1456  C CG  . ASN A 1 185 ? 337.304 468.215 562.479 1.00 177.43 ? 184 ASN A CG  1 
ATOM 1457  O OD1 . ASN A 1 185 ? 336.098 467.972 562.484 1.00 177.43 ? 184 ASN A OD1 1 
ATOM 1458  N ND2 . ASN A 1 185 ? 337.862 469.088 563.309 1.00 177.43 ? 184 ASN A ND2 1 
ATOM 1459  N N   . ASP A 1 186 ? 339.414 464.531 560.655 1.00 186.67 ? 185 ASP A N   1 
ATOM 1460  C CA  . ASP A 1 186 ? 340.461 463.839 559.911 1.00 186.67 ? 185 ASP A CA  1 
ATOM 1461  C C   . ASP A 1 186 ? 339.945 462.569 559.242 1.00 186.67 ? 185 ASP A C   1 
ATOM 1462  O O   . ASP A 1 186 ? 340.016 462.436 558.017 1.00 186.67 ? 185 ASP A O   1 
ATOM 1463  C CB  . ASP A 1 186 ? 341.635 463.514 560.843 1.00 186.67 ? 185 ASP A CB  1 
ATOM 1464  C CG  . ASP A 1 186 ? 342.176 464.742 561.546 1.00 186.67 ? 185 ASP A CG  1 
ATOM 1465  O OD1 . ASP A 1 186 ? 341.984 465.859 561.022 1.00 186.67 ? 185 ASP A OD1 1 
ATOM 1466  O OD2 . ASP A 1 186 ? 342.792 464.590 562.621 1.00 186.67 ? 185 ASP A OD2 1 
ATOM 1467  N N   . HIS A 1 187 ? 339.420 461.633 560.026 1.00 166.61 ? 186 HIS A N   1 
ATOM 1468  C CA  . HIS A 1 187 ? 338.894 460.391 559.474 1.00 166.61 ? 186 HIS A CA  1 
ATOM 1469  C C   . HIS A 1 187 ? 337.537 460.623 558.821 1.00 166.61 ? 186 HIS A C   1 
ATOM 1470  O O   . HIS A 1 187 ? 336.596 461.078 559.471 1.00 166.61 ? 186 HIS A O   1 
ATOM 1471  C CB  . HIS A 1 187 ? 338.780 459.319 560.561 1.00 166.61 ? 186 HIS A CB  1 
ATOM 1472  C CG  . HIS A 1 187 ? 340.094 458.734 560.978 1.00 166.61 ? 186 HIS A CG  1 
ATOM 1473  N ND1 . HIS A 1 187 ? 340.460 457.440 560.679 1.00 166.61 ? 186 HIS A ND1 1 
ATOM 1474  C CD2 . HIS A 1 187 ? 341.125 459.265 561.677 1.00 166.61 ? 186 HIS A CD2 1 
ATOM 1475  C CE1 . HIS A 1 187 ? 341.661 457.199 561.173 1.00 166.61 ? 186 HIS A CE1 1 
ATOM 1476  N NE2 . HIS A 1 187 ? 342.087 458.290 561.783 1.00 166.61 ? 186 HIS A NE2 1 
ATOM 1477  N N   . ALA B 1 4   ? 299.148 484.135 579.182 1.00 194.44 ? 3   ALA B N   1 
ATOM 1478  C CA  . ALA B 1 4   ? 297.739 484.347 578.871 1.00 194.44 ? 3   ALA B CA  1 
ATOM 1479  C C   . ALA B 1 4   ? 297.448 484.022 577.411 1.00 194.44 ? 3   ALA B C   1 
ATOM 1480  O O   . ALA B 1 4   ? 296.650 483.136 577.108 1.00 194.44 ? 3   ALA B O   1 
ATOM 1481  C CB  . ALA B 1 4   ? 297.337 485.780 579.186 1.00 194.44 ? 3   ALA B CB  1 
ATOM 1482  N N   . LYS B 1 5   ? 298.104 484.746 576.509 1.00 197.49 ? 4   LYS B N   1 
ATOM 1483  C CA  . LYS B 1 5   ? 297.910 484.554 575.078 1.00 197.49 ? 4   LYS B CA  1 
ATOM 1484  C C   . LYS B 1 5   ? 299.021 483.665 574.533 1.00 197.49 ? 4   LYS B C   1 
ATOM 1485  O O   . LYS B 1 5   ? 300.204 483.989 574.673 1.00 197.49 ? 4   LYS B O   1 
ATOM 1486  C CB  . LYS B 1 5   ? 297.894 485.905 574.367 1.00 197.49 ? 4   LYS B CB  1 
ATOM 1487  C CG  . LYS B 1 5   ? 296.862 486.889 574.901 1.00 197.49 ? 4   LYS B CG  1 
ATOM 1488  C CD  . LYS B 1 5   ? 295.439 486.480 574.546 1.00 197.49 ? 4   LYS B CD  1 
ATOM 1489  C CE  . LYS B 1 5   ? 294.705 485.898 575.746 1.00 197.49 ? 4   LYS B CE  1 
ATOM 1490  N NZ  . LYS B 1 5   ? 293.282 485.596 575.434 1.00 197.49 ? 4   LYS B NZ  1 
ATOM 1491  N N   . ARG B 1 6   ? 298.646 482.547 573.908 1.00 177.53 ? 5   ARG B N   1 
ATOM 1492  C CA  . ARG B 1 6   ? 299.610 481.534 573.497 1.00 177.53 ? 5   ARG B CA  1 
ATOM 1493  C C   . ARG B 1 6   ? 299.646 481.319 571.987 1.00 177.53 ? 5   ARG B C   1 
ATOM 1494  O O   . ARG B 1 6   ? 300.240 480.341 571.521 1.00 177.53 ? 5   ARG B O   1 
ATOM 1495  C CB  . ARG B 1 6   ? 299.323 480.210 574.207 1.00 177.53 ? 5   ARG B CB  1 
ATOM 1496  C CG  . ARG B 1 6   ? 299.930 480.096 575.598 1.00 177.53 ? 5   ARG B CG  1 
ATOM 1497  C CD  . ARG B 1 6   ? 299.142 480.892 576.626 1.00 177.53 ? 5   ARG B CD  1 
ATOM 1498  N NE  . ARG B 1 6   ? 299.665 480.705 577.974 1.00 177.53 ? 5   ARG B NE  1 
ATOM 1499  C CZ  . ARG B 1 6   ? 299.278 479.744 578.800 1.00 177.53 ? 5   ARG B CZ  1 
ATOM 1500  N NH1 . ARG B 1 6   ? 298.358 478.860 578.450 1.00 177.53 ? 5   ARG B NH1 1 
ATOM 1501  N NH2 . ARG B 1 6   ? 299.827 479.667 580.009 1.00 177.53 ? 5   ARG B NH2 1 
ATOM 1502  N N   . ASN B 1 7   ? 299.030 482.204 571.210 1.00 189.17 ? 6   ASN B N   1 
ATOM 1503  C CA  . ASN B 1 7   ? 299.102 482.110 569.758 1.00 189.17 ? 6   ASN B CA  1 
ATOM 1504  C C   . ASN B 1 7   ? 300.352 482.779 569.199 1.00 189.17 ? 6   ASN B C   1 
ATOM 1505  O O   . ASN B 1 7   ? 300.658 482.607 568.015 1.00 189.17 ? 6   ASN B O   1 
ATOM 1506  C CB  . ASN B 1 7   ? 297.847 482.726 569.127 1.00 189.17 ? 6   ASN B CB  1 
ATOM 1507  C CG  . ASN B 1 7   ? 297.779 482.522 567.625 1.00 189.17 ? 6   ASN B CG  1 
ATOM 1508  O OD1 . ASN B 1 7   ? 298.318 481.552 567.092 1.00 189.17 ? 6   ASN B OD1 1 
ATOM 1509  N ND2 . ASN B 1 7   ? 297.117 483.442 566.934 1.00 189.17 ? 6   ASN B ND2 1 
ATOM 1510  N N   . ILE B 1 8   ? 301.092 483.510 570.025 1.00 172.96 ? 7   ILE B N   1 
ATOM 1511  C CA  . ILE B 1 8   ? 302.278 484.223 569.565 1.00 172.96 ? 7   ILE B CA  1 
ATOM 1512  C C   . ILE B 1 8   ? 303.392 483.216 569.315 1.00 172.96 ? 7   ILE B C   1 
ATOM 1513  O O   . ILE B 1 8   ? 303.892 482.582 570.250 1.00 172.96 ? 7   ILE B O   1 
ATOM 1514  C CB  . ILE B 1 8   ? 302.714 485.284 570.582 1.00 172.96 ? 7   ILE B CB  1 
ATOM 1515  C CG1 . ILE B 1 8   ? 301.500 486.064 571.090 1.00 172.96 ? 7   ILE B CG1 1 
ATOM 1516  C CG2 . ILE B 1 8   ? 303.748 486.212 569.968 1.00 172.96 ? 7   ILE B CG2 1 
ATOM 1517  C CD1 . ILE B 1 8   ? 301.748 486.807 572.384 1.00 172.96 ? 7   ILE B CD1 1 
ATOM 1518  N N   . LYS B 1 9   ? 303.777 483.066 568.057 1.00 172.65 ? 8   LYS B N   1 
ATOM 1519  C CA  . LYS B 1 9   ? 304.893 482.195 567.718 1.00 172.65 ? 8   LYS B CA  1 
ATOM 1520  C C   . LYS B 1 9   ? 306.174 482.752 568.328 1.00 172.65 ? 8   LYS B C   1 
ATOM 1521  O O   . LYS B 1 9   ? 306.434 483.955 568.213 1.00 172.65 ? 8   LYS B O   1 
ATOM 1522  C CB  . LYS B 1 9   ? 305.026 482.078 566.202 1.00 172.65 ? 8   LYS B CB  1 
ATOM 1523  C CG  . LYS B 1 9   ? 306.431 481.783 565.707 1.00 172.65 ? 8   LYS B CG  1 
ATOM 1524  C CD  . LYS B 1 9   ? 306.722 480.292 565.735 1.00 172.65 ? 8   LYS B CD  1 
ATOM 1525  C CE  . LYS B 1 9   ? 308.210 480.017 565.609 1.00 172.65 ? 8   LYS B CE  1 
ATOM 1526  N NZ  . LYS B 1 9   ? 308.910 480.159 566.913 1.00 172.65 ? 8   LYS B NZ  1 
ATOM 1527  N N   . PRO B 1 10  ? 306.980 481.929 568.998 1.00 172.72 ? 9   PRO B N   1 
ATOM 1528  C CA  . PRO B 1 10  ? 308.238 482.432 569.563 1.00 172.72 ? 9   PRO B CA  1 
ATOM 1529  C C   . PRO B 1 10  ? 309.133 483.010 568.478 1.00 172.72 ? 9   PRO B C   1 
ATOM 1530  O O   . PRO B 1 10  ? 309.205 482.487 567.364 1.00 172.72 ? 9   PRO B O   1 
ATOM 1531  C CB  . PRO B 1 10  ? 308.860 481.190 570.208 1.00 172.72 ? 9   PRO B CB  1 
ATOM 1532  C CG  . PRO B 1 10  ? 307.703 480.289 570.481 1.00 172.72 ? 9   PRO B CG  1 
ATOM 1533  C CD  . PRO B 1 10  ? 306.728 480.526 569.366 1.00 172.72 ? 9   PRO B CD  1 
ATOM 1534  N N   . PHE B 1 11  ? 309.814 484.102 568.813 1.00 166.92 ? 10  PHE B N   1 
ATOM 1535  C CA  . PHE B 1 11  ? 310.604 484.831 567.827 1.00 166.92 ? 10  PHE B CA  1 
ATOM 1536  C C   . PHE B 1 11  ? 311.781 483.977 567.377 1.00 166.92 ? 10  PHE B C   1 
ATOM 1537  O O   . PHE B 1 11  ? 312.674 483.665 568.170 1.00 166.92 ? 10  PHE B O   1 
ATOM 1538  C CB  . PHE B 1 11  ? 311.090 486.155 568.405 1.00 166.92 ? 10  PHE B CB  1 
ATOM 1539  C CG  . PHE B 1 11  ? 311.764 487.030 567.397 1.00 166.92 ? 10  PHE B CG  1 
ATOM 1540  C CD1 . PHE B 1 11  ? 311.307 487.076 566.092 1.00 166.92 ? 10  PHE B CD1 1 
ATOM 1541  C CD2 . PHE B 1 11  ? 312.867 487.788 567.743 1.00 166.92 ? 10  PHE B CD2 1 
ATOM 1542  C CE1 . PHE B 1 11  ? 311.923 487.874 565.155 1.00 166.92 ? 10  PHE B CE1 1 
ATOM 1543  C CE2 . PHE B 1 11  ? 313.491 488.586 566.808 1.00 166.92 ? 10  PHE B CE2 1 
ATOM 1544  C CZ  . PHE B 1 11  ? 313.017 488.628 565.512 1.00 166.92 ? 10  PHE B CZ  1 
ATOM 1545  N N   . ASP B 1 12  ? 311.791 483.612 566.095 1.00 180.29 ? 11  ASP B N   1 
ATOM 1546  C CA  . ASP B 1 12  ? 312.853 482.807 565.508 1.00 180.29 ? 11  ASP B CA  1 
ATOM 1547  C C   . ASP B 1 12  ? 313.792 483.654 564.652 1.00 180.29 ? 11  ASP B C   1 
ATOM 1548  O O   . ASP B 1 12  ? 314.667 483.118 563.966 1.00 180.29 ? 11  ASP B O   1 
ATOM 1549  C CB  . ASP B 1 12  ? 312.238 481.664 564.693 1.00 180.29 ? 11  ASP B CB  1 
ATOM 1550  C CG  . ASP B 1 12  ? 313.272 480.688 564.165 1.00 180.29 ? 11  ASP B CG  1 
ATOM 1551  O OD1 . ASP B 1 12  ? 313.802 479.890 564.966 1.00 180.29 ? 11  ASP B OD1 1 
ATOM 1552  O OD2 . ASP B 1 12  ? 313.551 480.717 562.948 1.00 180.29 ? 11  ASP B OD2 1 
ATOM 1553  N N   . GLY B 1 13  ? 313.643 484.974 564.702 1.00 182.19 ? 12  GLY B N   1 
ATOM 1554  C CA  . GLY B 1 13  ? 314.440 485.862 563.885 1.00 182.19 ? 12  GLY B CA  1 
ATOM 1555  C C   . GLY B 1 13  ? 313.754 486.384 562.646 1.00 182.19 ? 12  GLY B C   1 
ATOM 1556  O O   . GLY B 1 13  ? 314.406 487.051 561.833 1.00 182.19 ? 12  GLY B O   1 
ATOM 1557  N N   . GLU B 1 14  ? 312.465 486.107 562.473 1.00 182.41 ? 13  GLU B N   1 
ATOM 1558  C CA  . GLU B 1 14  ? 311.718 486.542 561.303 1.00 182.41 ? 13  GLU B CA  1 
ATOM 1559  C C   . GLU B 1 14  ? 310.420 487.192 561.751 1.00 182.41 ? 13  GLU B C   1 
ATOM 1560  O O   . GLU B 1 14  ? 309.912 486.897 562.837 1.00 182.41 ? 13  GLU B O   1 
ATOM 1561  C CB  . GLU B 1 14  ? 311.406 485.369 560.358 1.00 182.41 ? 13  GLU B CB  1 
ATOM 1562  C CG  . GLU B 1 14  ? 312.625 484.656 559.789 1.00 182.41 ? 13  GLU B CG  1 
ATOM 1563  C CD  . GLU B 1 14  ? 313.311 483.762 560.804 1.00 182.41 ? 13  GLU B CD  1 
ATOM 1564  O OE1 . GLU B 1 14  ? 312.601 483.079 561.571 1.00 182.41 ? 13  GLU B OE1 1 
ATOM 1565  O OE2 . GLU B 1 14  ? 314.559 483.746 560.838 1.00 182.41 ? 13  GLU B OE2 1 
ATOM 1566  N N   . LYS B 1 15  ? 309.886 488.074 560.904 1.00 166.88 ? 14  LYS B N   1 
ATOM 1567  C CA  . LYS B 1 15  ? 308.584 488.705 561.119 1.00 166.88 ? 14  LYS B CA  1 
ATOM 1568  C C   . LYS B 1 15  ? 308.532 489.407 562.478 1.00 166.88 ? 14  LYS B C   1 
ATOM 1569  O O   . LYS B 1 15  ? 307.581 489.261 563.249 1.00 166.88 ? 14  LYS B O   1 
ATOM 1570  C CB  . LYS B 1 15  ? 307.455 487.677 560.985 1.00 166.88 ? 14  LYS B CB  1 
ATOM 1571  C CG  . LYS B 1 15  ? 307.699 486.611 559.927 1.00 166.88 ? 14  LYS B CG  1 
ATOM 1572  C CD  . LYS B 1 15  ? 307.442 487.138 558.529 1.00 166.88 ? 14  LYS B CD  1 
ATOM 1573  C CE  . LYS B 1 15  ? 305.965 487.401 558.313 1.00 166.88 ? 14  LYS B CE  1 
ATOM 1574  N NZ  . LYS B 1 15  ? 305.155 486.174 558.553 1.00 166.88 ? 14  LYS B NZ  1 
ATOM 1575  N N   . TYR B 1 16  ? 309.587 490.175 562.763 1.00 159.35 ? 15  TYR B N   1 
ATOM 1576  C CA  . TYR B 1 16  ? 309.703 490.798 564.077 1.00 159.35 ? 15  TYR B CA  1 
ATOM 1577  C C   . TYR B 1 16  ? 308.573 491.778 564.354 1.00 159.35 ? 15  TYR B C   1 
ATOM 1578  O O   . TYR B 1 16  ? 308.224 491.994 565.517 1.00 159.35 ? 15  TYR B O   1 
ATOM 1579  C CB  . TYR B 1 16  ? 311.046 491.510 564.227 1.00 159.35 ? 15  TYR B CB  1 
ATOM 1580  C CG  . TYR B 1 16  ? 311.220 492.138 565.594 1.00 159.35 ? 15  TYR B CG  1 
ATOM 1581  C CD1 . TYR B 1 16  ? 311.511 491.363 566.705 1.00 159.35 ? 15  TYR B CD1 1 
ATOM 1582  C CD2 . TYR B 1 16  ? 311.065 493.504 565.776 1.00 159.35 ? 15  TYR B CD2 1 
ATOM 1583  C CE1 . TYR B 1 16  ? 311.662 491.933 567.953 1.00 159.35 ? 15  TYR B CE1 1 
ATOM 1584  C CE2 . TYR B 1 16  ? 311.215 494.083 567.016 1.00 159.35 ? 15  TYR B CE2 1 
ATOM 1585  C CZ  . TYR B 1 16  ? 311.511 493.294 568.103 1.00 159.35 ? 15  TYR B CZ  1 
ATOM 1586  O OH  . TYR B 1 16  ? 311.657 493.871 569.343 1.00 159.35 ? 15  TYR B OH  1 
ATOM 1587  N N   . ALA B 1 17  ? 308.004 492.394 563.317 1.00 161.52 ? 16  ALA B N   1 
ATOM 1588  C CA  . ALA B 1 17  ? 306.900 493.320 563.544 1.00 161.52 ? 16  ALA B CA  1 
ATOM 1589  C C   . ALA B 1 17  ? 305.714 492.612 564.186 1.00 161.52 ? 16  ALA B C   1 
ATOM 1590  O O   . ALA B 1 17  ? 305.141 493.106 565.164 1.00 161.52 ? 16  ALA B O   1 
ATOM 1591  C CB  . ALA B 1 17  ? 306.486 493.978 562.228 1.00 161.52 ? 16  ALA B CB  1 
ATOM 1592  N N   . ILE B 1 18  ? 305.352 491.440 563.664 1.00 165.19 ? 17  ILE B N   1 
ATOM 1593  C CA  . ILE B 1 18  ? 304.226 490.686 564.206 1.00 165.19 ? 17  ILE B CA  1 
ATOM 1594  C C   . ILE B 1 18  ? 304.509 490.241 565.634 1.00 165.19 ? 17  ILE B C   1 
ATOM 1595  O O   . ILE B 1 18  ? 303.654 490.368 566.521 1.00 165.19 ? 17  ILE B O   1 
ATOM 1596  C CB  . ILE B 1 18  ? 303.914 489.490 563.290 1.00 165.19 ? 17  ILE B CB  1 
ATOM 1597  C CG1 . ILE B 1 18  ? 303.610 489.978 561.872 1.00 165.19 ? 17  ILE B CG1 1 
ATOM 1598  C CG2 . ILE B 1 18  ? 302.776 488.657 563.855 1.00 165.19 ? 17  ILE B CG2 1 
ATOM 1599  C CD1 . ILE B 1 18  ? 303.842 488.936 560.810 1.00 165.19 ? 17  ILE B CD1 1 
ATOM 1600  N N   . TRP B 1 19  ? 305.705 489.702 565.876 1.00 158.15 ? 18  TRP B N   1 
ATOM 1601  C CA  . TRP B 1 19  ? 306.053 489.233 567.213 1.00 158.15 ? 18  TRP B CA  1 
ATOM 1602  C C   . TRP B 1 19  ? 306.041 490.380 568.214 1.00 158.15 ? 18  TRP B C   1 
ATOM 1603  O O   . TRP B 1 19  ? 305.504 490.245 569.321 1.00 158.15 ? 18  TRP B O   1 
ATOM 1604  C CB  . TRP B 1 19  ? 307.421 488.553 567.180 1.00 158.15 ? 18  TRP B CB  1 
ATOM 1605  C CG  . TRP B 1 19  ? 307.906 488.071 568.512 1.00 158.15 ? 18  TRP B CG  1 
ATOM 1606  C CD1 . TRP B 1 19  ? 307.714 486.834 569.054 1.00 158.15 ? 18  TRP B CD1 1 
ATOM 1607  C CD2 . TRP B 1 19  ? 308.675 488.811 569.465 1.00 158.15 ? 18  TRP B CD2 1 
ATOM 1608  N NE1 . TRP B 1 19  ? 308.311 486.760 570.288 1.00 158.15 ? 18  TRP B NE1 1 
ATOM 1609  C CE2 . TRP B 1 19  ? 308.908 487.962 570.564 1.00 158.15 ? 18  TRP B CE2 1 
ATOM 1610  C CE3 . TRP B 1 19  ? 309.187 490.111 569.497 1.00 158.15 ? 18  TRP B CE3 1 
ATOM 1611  C CZ2 . TRP B 1 19  ? 309.629 488.370 571.681 1.00 158.15 ? 18  TRP B CZ2 1 
ATOM 1612  C CZ3 . TRP B 1 19  ? 309.903 490.514 570.608 1.00 158.15 ? 18  TRP B CZ3 1 
ATOM 1613  C CH2 . TRP B 1 19  ? 310.118 489.647 571.684 1.00 158.15 ? 18  TRP B CH2 1 
ATOM 1614  N N   . LYS B 1 20  ? 306.620 491.521 567.835 1.00 158.88 ? 19  LYS B N   1 
ATOM 1615  C CA  . LYS B 1 20  ? 306.634 492.679 568.718 1.00 158.88 ? 19  LYS B CA  1 
ATOM 1616  C C   . LYS B 1 20  ? 305.226 493.178 568.992 1.00 158.88 ? 19  LYS B C   1 
ATOM 1617  O O   . LYS B 1 20  ? 304.896 493.524 570.129 1.00 158.88 ? 19  LYS B O   1 
ATOM 1618  C CB  . LYS B 1 20  ? 307.485 493.796 568.114 1.00 158.88 ? 19  LYS B CB  1 
ATOM 1619  C CG  . LYS B 1 20  ? 307.605 495.018 569.010 1.00 158.88 ? 19  LYS B CG  1 
ATOM 1620  C CD  . LYS B 1 20  ? 308.672 495.976 568.513 1.00 158.88 ? 19  LYS B CD  1 
ATOM 1621  C CE  . LYS B 1 20  ? 308.541 497.334 569.182 1.00 158.88 ? 19  LYS B CE  1 
ATOM 1622  N NZ  . LYS B 1 20  ? 307.548 498.198 568.491 1.00 158.88 ? 19  LYS B NZ  1 
ATOM 1623  N N   . PHE B 1 21  ? 304.379 493.228 567.961 1.00 165.16 ? 20  PHE B N   1 
ATOM 1624  C CA  . PHE B 1 21  ? 303.014 493.701 568.158 1.00 165.16 ? 20  PHE B CA  1 
ATOM 1625  C C   . PHE B 1 21  ? 302.238 492.781 569.090 1.00 165.16 ? 20  PHE B C   1 
ATOM 1626  O O   . PHE B 1 21  ? 301.508 493.250 569.971 1.00 165.16 ? 20  PHE B O   1 
ATOM 1627  C CB  . PHE B 1 21  ? 302.303 493.827 566.812 1.00 165.16 ? 20  PHE B CB  1 
ATOM 1628  C CG  . PHE B 1 21  ? 300.891 494.316 566.922 1.00 165.16 ? 20  PHE B CG  1 
ATOM 1629  C CD1 . PHE B 1 21  ? 300.626 495.643 567.206 1.00 165.16 ? 20  PHE B CD1 1 
ATOM 1630  C CD2 . PHE B 1 21  ? 299.829 493.449 566.739 1.00 165.16 ? 20  PHE B CD2 1 
ATOM 1631  C CE1 . PHE B 1 21  ? 299.328 496.097 567.309 1.00 165.16 ? 20  PHE B CE1 1 
ATOM 1632  C CE2 . PHE B 1 21  ? 298.527 493.897 566.839 1.00 165.16 ? 20  PHE B CE2 1 
ATOM 1633  C CZ  . PHE B 1 21  ? 298.277 495.223 567.124 1.00 165.16 ? 20  PHE B CZ  1 
ATOM 1634  N N   . ARG B 1 22  ? 302.382 491.467 568.915 1.00 165.78 ? 21  ARG B N   1 
ATOM 1635  C CA  . ARG B 1 22  ? 301.663 490.536 569.778 1.00 165.78 ? 21  ARG B CA  1 
ATOM 1636  C C   . ARG B 1 22  ? 302.178 490.595 571.212 1.00 165.78 ? 21  ARG B C   1 
ATOM 1637  O O   . ARG B 1 22  ? 301.388 490.547 572.163 1.00 165.78 ? 21  ARG B O   1 
ATOM 1638  C CB  . ARG B 1 22  ? 301.755 489.119 569.218 1.00 165.78 ? 21  ARG B CB  1 
ATOM 1639  C CG  . ARG B 1 22  ? 300.988 488.934 567.919 1.00 165.78 ? 21  ARG B CG  1 
ATOM 1640  C CD  . ARG B 1 22  ? 301.140 487.528 567.363 1.00 165.78 ? 21  ARG B CD  1 
ATOM 1641  N NE  . ARG B 1 22  ? 300.417 487.365 566.107 1.00 165.78 ? 21  ARG B NE  1 
ATOM 1642  C CZ  . ARG B 1 22  ? 299.100 487.244 566.008 1.00 165.78 ? 21  ARG B CZ  1 
ATOM 1643  N NH1 . ARG B 1 22  ? 298.321 487.252 567.078 1.00 165.78 ? 21  ARG B NH1 1 
ATOM 1644  N NH2 . ARG B 1 22  ? 298.550 487.112 564.805 1.00 165.78 ? 21  ARG B NH2 1 
ATOM 1645  N N   . ILE B 1 23  ? 303.497 490.705 571.389 1.00 165.36 ? 22  ILE B N   1 
ATOM 1646  C CA  . ILE B 1 23  ? 304.054 490.849 572.732 1.00 165.36 ? 22  ILE B CA  1 
ATOM 1647  C C   . ILE B 1 23  ? 303.549 492.132 573.377 1.00 165.36 ? 22  ILE B C   1 
ATOM 1648  O O   . ILE B 1 23  ? 303.198 492.156 574.563 1.00 165.36 ? 22  ILE B O   1 
ATOM 1649  C CB  . ILE B 1 23  ? 305.593 490.810 572.674 1.00 165.36 ? 22  ILE B CB  1 
ATOM 1650  C CG1 . ILE B 1 23  ? 306.082 489.379 572.449 1.00 165.36 ? 22  ILE B CG1 1 
ATOM 1651  C CG2 . ILE B 1 23  ? 306.193 491.382 573.948 1.00 165.36 ? 22  ILE B CG2 1 
ATOM 1652  C CD1 . ILE B 1 23  ? 305.732 488.432 573.573 1.00 165.36 ? 22  ILE B CD1 1 
ATOM 1653  N N   . ARG B 1 24  ? 303.508 493.218 572.604 1.00 172.19 ? 23  ARG B N   1 
ATOM 1654  C CA  . ARG B 1 24  ? 303.015 494.493 573.106 1.00 172.19 ? 23  ARG B CA  1 
ATOM 1655  C C   . ARG B 1 24  ? 301.558 494.387 573.533 1.00 172.19 ? 23  ARG B C   1 
ATOM 1656  O O   . ARG B 1 24  ? 301.173 494.897 574.592 1.00 172.19 ? 23  ARG B O   1 
ATOM 1657  C CB  . ARG B 1 24  ? 303.188 495.557 572.022 1.00 172.19 ? 23  ARG B CB  1 
ATOM 1658  C CG  . ARG B 1 24  ? 302.788 496.957 572.422 1.00 172.19 ? 23  ARG B CG  1 
ATOM 1659  C CD  . ARG B 1 24  ? 303.107 497.944 571.312 1.00 172.19 ? 23  ARG B CD  1 
ATOM 1660  N NE  . ARG B 1 24  ? 304.542 498.079 571.093 1.00 172.19 ? 23  ARG B NE  1 
ATOM 1661  C CZ  . ARG B 1 24  ? 305.334 498.883 571.787 1.00 172.19 ? 23  ARG B CZ  1 
ATOM 1662  N NH1 . ARG B 1 24  ? 304.863 499.648 572.758 1.00 172.19 ? 23  ARG B NH1 1 
ATOM 1663  N NH2 . ARG B 1 24  ? 306.632 498.923 571.499 1.00 172.19 ? 23  ARG B NH2 1 
ATOM 1664  N N   . ALA B 1 25  ? 300.733 493.723 572.722 1.00 173.76 ? 24  ALA B N   1 
ATOM 1665  C CA  . ALA B 1 25  ? 299.330 493.544 573.077 1.00 173.76 ? 24  ALA B CA  1 
ATOM 1666  C C   . ALA B 1 25  ? 299.184 492.712 574.345 1.00 173.76 ? 24  ALA B C   1 
ATOM 1667  O O   . ALA B 1 25  ? 298.371 493.036 575.221 1.00 173.76 ? 24  ALA B O   1 
ATOM 1668  C CB  . ALA B 1 25  ? 298.577 492.893 571.918 1.00 173.76 ? 24  ALA B CB  1 
ATOM 1669  N N   . LEU B 1 26  ? 299.964 491.636 574.461 1.00 169.61 ? 25  LEU B N   1 
ATOM 1670  C CA  . LEU B 1 26  ? 299.886 490.798 575.653 1.00 169.61 ? 25  LEU B CA  1 
ATOM 1671  C C   . LEU B 1 26  ? 300.299 491.575 576.896 1.00 169.61 ? 25  LEU B C   1 
ATOM 1672  O O   . LEU B 1 26  ? 299.677 491.442 577.957 1.00 169.61 ? 25  LEU B O   1 
ATOM 1673  C CB  . LEU B 1 26  ? 300.756 489.555 575.478 1.00 169.61 ? 25  LEU B CB  1 
ATOM 1674  C CG  . LEU B 1 26  ? 300.892 488.653 576.705 1.00 169.61 ? 25  LEU B CG  1 
ATOM 1675  C CD1 . LEU B 1 26  ? 299.523 488.204 577.194 1.00 169.61 ? 25  LEU B CD1 1 
ATOM 1676  C CD2 . LEU B 1 26  ? 301.771 487.455 576.392 1.00 169.61 ? 25  LEU B CD2 1 
ATOM 1677  N N   . LEU B 1 27  ? 301.348 492.392 576.784 1.00 184.14 ? 26  LEU B N   1 
ATOM 1678  C CA  . LEU B 1 27  ? 301.744 493.244 577.901 1.00 184.14 ? 26  LEU B CA  1 
ATOM 1679  C C   . LEU B 1 27  ? 300.643 494.235 578.249 1.00 184.14 ? 26  LEU B C   1 
ATOM 1680  O O   . LEU B 1 27  ? 300.379 494.495 579.429 1.00 184.14 ? 26  LEU B O   1 
ATOM 1681  C CB  . LEU B 1 27  ? 303.042 493.978 577.567 1.00 184.14 ? 26  LEU B CB  1 
ATOM 1682  C CG  . LEU B 1 27  ? 304.311 493.129 577.616 1.00 184.14 ? 26  LEU B CG  1 
ATOM 1683  C CD1 . LEU B 1 27  ? 305.544 494.001 577.465 1.00 184.14 ? 26  LEU B CD1 1 
ATOM 1684  C CD2 . LEU B 1 27  ? 304.368 492.343 578.914 1.00 184.14 ? 26  LEU B CD2 1 
ATOM 1685  N N   . ALA B 1 28  ? 299.991 494.801 577.232 1.00 182.98 ? 27  ALA B N   1 
ATOM 1686  C CA  . ALA B 1 28  ? 298.868 495.698 577.478 1.00 182.98 ? 27  ALA B CA  1 
ATOM 1687  C C   . ALA B 1 28  ? 297.734 494.985 578.199 1.00 182.98 ? 27  ALA B C   1 
ATOM 1688  O O   . ALA B 1 28  ? 296.997 495.612 578.969 1.00 182.98 ? 27  ALA B O   1 
ATOM 1689  C CB  . ALA B 1 28  ? 298.372 496.293 576.161 1.00 182.98 ? 27  ALA B CB  1 
ATOM 1690  N N   . GLU B 1 29  ? 297.572 493.682 577.959 1.00 186.08 ? 28  GLU B N   1 
ATOM 1691  C CA  . GLU B 1 29  ? 296.525 492.932 578.646 1.00 186.08 ? 28  GLU B CA  1 
ATOM 1692  C C   . GLU B 1 29  ? 296.769 492.894 580.150 1.00 186.08 ? 28  GLU B C   1 
ATOM 1693  O O   . GLU B 1 29  ? 295.825 492.976 580.942 1.00 186.08 ? 28  GLU B O   1 
ATOM 1694  C CB  . GLU B 1 29  ? 296.430 491.514 578.083 1.00 186.08 ? 28  GLU B CB  1 
ATOM 1695  C CG  . GLU B 1 29  ? 295.252 490.714 578.627 1.00 186.08 ? 28  GLU B CG  1 
ATOM 1696  C CD  . GLU B 1 29  ? 295.336 489.237 578.293 1.00 186.08 ? 28  GLU B CD  1 
ATOM 1697  O OE1 . GLU B 1 29  ? 295.996 488.891 577.292 1.00 186.08 ? 28  GLU B OE1 1 
ATOM 1698  O OE2 . GLU B 1 29  ? 294.732 488.424 579.023 1.00 186.08 ? 28  GLU B OE2 1 
ATOM 1699  N N   . GLN B 1 30  ? 298.026 492.759 580.562 1.00 182.62 ? 29  GLN B N   1 
ATOM 1700  C CA  . GLN B 1 30  ? 298.373 492.618 581.968 1.00 182.62 ? 29  GLN B CA  1 
ATOM 1701  C C   . GLN B 1 30  ? 298.725 493.941 582.640 1.00 182.62 ? 29  GLN B C   1 
ATOM 1702  O O   . GLN B 1 30  ? 299.299 493.923 583.735 1.00 182.62 ? 29  GLN B O   1 
ATOM 1703  C CB  . GLN B 1 30  ? 299.538 491.639 582.121 1.00 182.62 ? 29  GLN B CB  1 
ATOM 1704  C CG  . GLN B 1 30  ? 299.251 490.251 581.586 1.00 182.62 ? 29  GLN B CG  1 
ATOM 1705  C CD  . GLN B 1 30  ? 300.514 489.445 581.374 1.00 182.62 ? 29  GLN B CD  1 
ATOM 1706  O OE1 . GLN B 1 30  ? 301.620 489.981 581.427 1.00 182.62 ? 29  GLN B OE1 1 
ATOM 1707  N NE2 . GLN B 1 30  ? 300.357 488.149 581.138 1.00 182.62 ? 29  GLN B NE2 1 
ATOM 1708  N N   . ASP B 1 31  ? 298.398 495.078 582.020 1.00 200.15 ? 30  ASP B N   1 
ATOM 1709  C CA  . ASP B 1 31  ? 298.742 496.400 582.558 1.00 200.15 ? 30  ASP B CA  1 
ATOM 1710  C C   . ASP B 1 31  ? 300.241 496.535 582.790 1.00 200.15 ? 30  ASP B C   1 
ATOM 1711  O O   . ASP B 1 31  ? 300.688 497.099 583.790 1.00 200.15 ? 30  ASP B O   1 
ATOM 1712  C CB  . ASP B 1 31  ? 297.970 496.699 583.842 1.00 200.15 ? 30  ASP B CB  1 
ATOM 1713  C CG  . ASP B 1 31  ? 296.492 496.532 583.664 1.00 200.15 ? 30  ASP B CG  1 
ATOM 1714  O OD1 . ASP B 1 31  ? 296.036 496.721 582.522 1.00 200.15 ? 30  ASP B OD1 1 
ATOM 1715  O OD2 . ASP B 1 31  ? 295.794 496.203 584.645 1.00 200.15 ? 30  ASP B OD2 1 
ATOM 1716  N N   . VAL B 1 32  ? 301.025 496.012 581.854 1.00 185.58 ? 31  VAL B N   1 
ATOM 1717  C CA  . VAL B 1 32  ? 302.477 496.035 581.961 1.00 185.58 ? 31  VAL B CA  1 
ATOM 1718  C C   . VAL B 1 32  ? 303.123 496.936 580.920 1.00 185.58 ? 31  VAL B C   1 
ATOM 1719  O O   . VAL B 1 32  ? 304.253 497.403 581.139 1.00 185.58 ? 31  VAL B O   1 
ATOM 1720  C CB  . VAL B 1 32  ? 303.053 494.604 581.875 1.00 185.58 ? 31  VAL B CB  1 
ATOM 1721  C CG1 . VAL B 1 32  ? 304.550 494.601 582.038 1.00 185.58 ? 31  VAL B CG1 1 
ATOM 1722  C CG2 . VAL B 1 32  ? 302.406 493.719 582.927 1.00 185.58 ? 31  VAL B CG2 1 
ATOM 1723  N N   . LEU B 1 33  ? 302.421 497.257 579.830 1.00 192.35 ? 32  LEU B N   1 
ATOM 1724  C CA  . LEU B 1 33  ? 302.998 498.051 578.751 1.00 192.35 ? 32  LEU B CA  1 
ATOM 1725  C C   . LEU B 1 33  ? 303.470 499.423 579.217 1.00 192.35 ? 32  LEU B C   1 
ATOM 1726  O O   . LEU B 1 33  ? 304.304 500.041 578.543 1.00 192.35 ? 32  LEU B O   1 
ATOM 1727  C CB  . LEU B 1 33  ? 301.972 498.210 577.629 1.00 192.35 ? 32  LEU B CB  1 
ATOM 1728  C CG  . LEU B 1 33  ? 302.513 498.585 576.252 1.00 192.35 ? 32  LEU B CG  1 
ATOM 1729  C CD1 . LEU B 1 33  ? 303.624 497.631 575.845 1.00 192.35 ? 32  LEU B CD1 1 
ATOM 1730  C CD2 . LEU B 1 33  ? 301.391 498.592 575.228 1.00 192.35 ? 32  LEU B CD2 1 
ATOM 1731  N N   . LYS B 1 34  ? 302.949 499.916 580.344 1.00 195.62 ? 33  LYS B N   1 
ATOM 1732  C CA  . LYS B 1 34  ? 303.409 501.190 580.883 1.00 195.62 ? 33  LYS B CA  1 
ATOM 1733  C C   . LYS B 1 34  ? 304.885 501.158 581.249 1.00 195.62 ? 33  LYS B C   1 
ATOM 1734  O O   . LYS B 1 34  ? 305.526 502.213 581.281 1.00 195.62 ? 33  LYS B O   1 
ATOM 1735  C CB  . LYS B 1 34  ? 302.576 501.579 582.106 1.00 195.62 ? 33  LYS B CB  1 
ATOM 1736  C CG  . LYS B 1 34  ? 302.976 500.865 583.386 1.00 195.62 ? 33  LYS B CG  1 
ATOM 1737  C CD  . LYS B 1 34  ? 301.936 501.054 584.475 1.00 195.62 ? 33  LYS B CD  1 
ATOM 1738  C CE  . LYS B 1 34  ? 302.300 500.266 585.720 1.00 195.62 ? 33  LYS B CE  1 
ATOM 1739  N NZ  . LYS B 1 34  ? 301.610 498.948 585.759 1.00 195.62 ? 33  LYS B NZ  1 
ATOM 1740  N N   . VAL B 1 35  ? 305.437 499.980 581.542 1.00 198.24 ? 34  VAL B N   1 
ATOM 1741  C CA  . VAL B 1 35  ? 306.873 499.882 581.773 1.00 198.24 ? 34  VAL B CA  1 
ATOM 1742  C C   . VAL B 1 35  ? 307.636 500.191 580.493 1.00 198.24 ? 34  VAL B C   1 
ATOM 1743  O O   . VAL B 1 35  ? 308.546 501.027 580.480 1.00 198.24 ? 34  VAL B O   1 
ATOM 1744  C CB  . VAL B 1 35  ? 307.235 498.492 582.326 1.00 198.24 ? 34  VAL B CB  1 
ATOM 1745  C CG1 . VAL B 1 35  ? 308.709 498.195 582.096 1.00 198.24 ? 34  VAL B CG1 1 
ATOM 1746  C CG2 . VAL B 1 35  ? 306.904 498.415 583.803 1.00 198.24 ? 34  VAL B CG2 1 
ATOM 1747  N N   . VAL B 1 36  ? 307.255 499.543 579.391 1.00 198.03 ? 35  VAL B N   1 
ATOM 1748  C CA  . VAL B 1 36  ? 307.993 499.702 578.142 1.00 198.03 ? 35  VAL B CA  1 
ATOM 1749  C C   . VAL B 1 36  ? 307.812 501.105 577.579 1.00 198.03 ? 35  VAL B C   1 
ATOM 1750  O O   . VAL B 1 36  ? 308.780 501.745 577.151 1.00 198.03 ? 35  VAL B O   1 
ATOM 1751  C CB  . VAL B 1 36  ? 307.563 498.627 577.129 1.00 198.03 ? 35  VAL B CB  1 
ATOM 1752  C CG1 . VAL B 1 36  ? 308.316 498.805 575.820 1.00 198.03 ? 35  VAL B CG1 1 
ATOM 1753  C CG2 . VAL B 1 36  ? 307.799 497.241 577.700 1.00 198.03 ? 35  VAL B CG2 1 
ATOM 1754  N N   . ASP B 1 37  ? 306.580 501.609 577.569 1.00 224.33 ? 36  ASP B N   1 
ATOM 1755  C CA  . ASP B 1 37  ? 306.318 502.885 576.914 1.00 224.33 ? 36  ASP B CA  1 
ATOM 1756  C C   . ASP B 1 37  ? 306.377 504.069 577.872 1.00 224.33 ? 36  ASP B C   1 
ATOM 1757  O O   . ASP B 1 37  ? 306.856 505.143 577.493 1.00 224.33 ? 36  ASP B O   1 
ATOM 1758  C CB  . ASP B 1 37  ? 304.958 502.844 576.215 1.00 224.33 ? 36  ASP B CB  1 
ATOM 1759  C CG  . ASP B 1 37  ? 304.913 501.822 575.097 1.00 224.33 ? 36  ASP B CG  1 
ATOM 1760  O OD1 . ASP B 1 37  ? 304.853 500.613 575.400 1.00 224.33 ? 36  ASP B OD1 1 
ATOM 1761  O OD2 . ASP B 1 37  ? 304.938 502.227 573.916 1.00 224.33 ? 36  ASP B OD2 1 
ATOM 1762  N N   . GLY B 1 38  ? 305.903 503.900 579.103 1.00 233.78 ? 37  GLY B N   1 
ATOM 1763  C CA  . GLY B 1 38  ? 305.927 504.996 580.051 1.00 233.78 ? 37  GLY B CA  1 
ATOM 1764  C C   . GLY B 1 38  ? 307.334 505.331 580.507 1.00 233.78 ? 37  GLY B C   1 
ATOM 1765  O O   . GLY B 1 38  ? 308.242 504.499 580.483 1.00 233.78 ? 37  GLY B O   1 
ATOM 1766  N N   . LEU B 1 39  ? 307.511 506.579 580.929 1.00 248.36 ? 38  LEU B N   1 
ATOM 1767  C CA  . LEU B 1 39  ? 308.808 507.042 581.398 1.00 248.36 ? 38  LEU B CA  1 
ATOM 1768  C C   . LEU B 1 39  ? 309.162 506.399 582.735 1.00 248.36 ? 38  LEU B C   1 
ATOM 1769  O O   . LEU B 1 39  ? 308.303 505.870 583.445 1.00 248.36 ? 38  LEU B O   1 
ATOM 1770  C CB  . LEU B 1 39  ? 308.815 508.569 581.515 1.00 248.36 ? 38  LEU B CB  1 
ATOM 1771  C CG  . LEU B 1 39  ? 307.844 509.273 582.474 1.00 248.36 ? 38  LEU B CG  1 
ATOM 1772  C CD1 . LEU B 1 39  ? 308.351 509.321 583.914 1.00 248.36 ? 38  LEU B CD1 1 
ATOM 1773  C CD2 . LEU B 1 39  ? 307.534 510.676 581.971 1.00 248.36 ? 38  LEU B CD2 1 
ATOM 1774  N N   . MET B 1 40  ? 310.443 506.450 583.072 1.00 248.41 ? 39  MET B N   1 
ATOM 1775  C CA  . MET B 1 40  ? 310.905 505.904 584.341 1.00 248.41 ? 39  MET B CA  1 
ATOM 1776  C C   . MET B 1 40  ? 310.485 506.822 585.479 1.00 248.41 ? 39  MET B C   1 
ATOM 1777  O O   . MET B 1 40  ? 310.874 507.997 585.490 1.00 248.41 ? 39  MET B O   1 
ATOM 1778  C CB  . MET B 1 40  ? 312.421 505.739 584.333 1.00 248.41 ? 39  MET B CB  1 
ATOM 1779  C CG  . MET B 1 40  ? 312.935 504.719 583.335 1.00 248.41 ? 39  MET B CG  1 
ATOM 1780  S SD  . MET B 1 40  ? 312.319 503.060 583.659 1.00 248.41 ? 39  MET B SD  1 
ATOM 1781  C CE  . MET B 1 40  ? 311.043 502.948 582.410 1.00 248.41 ? 39  MET B CE  1 
ATOM 1782  N N   . PRO B 1 41  ? 309.703 506.346 586.445 1.00 250.19 ? 40  PRO B N   1 
ATOM 1783  C CA  . PRO B 1 41  ? 309.378 507.184 587.601 1.00 250.19 ? 40  PRO B CA  1 
ATOM 1784  C C   . PRO B 1 41  ? 310.619 507.475 588.428 1.00 250.19 ? 40  PRO B C   1 
ATOM 1785  O O   . PRO B 1 41  ? 311.560 506.680 588.482 1.00 250.19 ? 40  PRO B O   1 
ATOM 1786  C CB  . PRO B 1 41  ? 308.370 506.336 588.384 1.00 250.19 ? 40  PRO B CB  1 
ATOM 1787  C CG  . PRO B 1 41  ? 308.652 504.931 587.964 1.00 250.19 ? 40  PRO B CG  1 
ATOM 1788  C CD  . PRO B 1 41  ? 309.082 505.014 586.529 1.00 250.19 ? 40  PRO B CD  1 
ATOM 1789  N N   . ASN B 1 42  ? 310.614 508.646 589.070 1.00 266.68 ? 41  ASN B N   1 
ATOM 1790  C CA  . ASN B 1 42  ? 311.739 509.023 589.918 1.00 266.68 ? 41  ASN B CA  1 
ATOM 1791  C C   . ASN B 1 42  ? 311.928 508.022 591.050 1.00 266.68 ? 41  ASN B C   1 
ATOM 1792  O O   . ASN B 1 42  ? 313.060 507.642 591.373 1.00 266.68 ? 41  ASN B O   1 
ATOM 1793  C CB  . ASN B 1 42  ? 311.529 510.432 590.471 1.00 266.68 ? 41  ASN B CB  1 
ATOM 1794  C CG  . ASN B 1 42  ? 311.497 511.484 589.382 1.00 266.68 ? 41  ASN B CG  1 
ATOM 1795  O OD1 . ASN B 1 42  ? 310.471 512.124 589.151 1.00 266.68 ? 41  ASN B OD1 1 
ATOM 1796  N ND2 . ASN B 1 42  ? 312.623 511.667 588.703 1.00 266.68 ? 41  ASN B ND2 1 
ATOM 1797  N N   . GLU B 1 43  ? 310.832 507.584 591.661 1.00 259.36 ? 42  GLU B N   1 
ATOM 1798  C CA  . GLU B 1 43  ? 310.845 506.519 592.653 1.00 259.36 ? 42  GLU B CA  1 
ATOM 1799  C C   . GLU B 1 43  ? 310.103 505.319 592.084 1.00 259.36 ? 42  GLU B C   1 
ATOM 1800  O O   . GLU B 1 43  ? 309.100 505.481 591.381 1.00 259.36 ? 42  GLU B O   1 
ATOM 1801  C CB  . GLU B 1 43  ? 310.210 506.981 593.970 1.00 259.36 ? 42  GLU B CB  1 
ATOM 1802  C CG  . GLU B 1 43  ? 308.787 507.506 593.840 1.00 259.36 ? 42  GLU B CG  1 
ATOM 1803  C CD  . GLU B 1 43  ? 307.742 506.414 593.965 1.00 259.36 ? 42  GLU B CD  1 
ATOM 1804  O OE1 . GLU B 1 43  ? 308.065 505.341 594.518 1.00 259.36 ? 42  GLU B OE1 1 
ATOM 1805  O OE2 . GLU B 1 43  ? 306.600 506.627 593.507 1.00 259.36 ? 42  GLU B OE2 1 
ATOM 1806  N N   . VAL B 1 44  ? 310.600 504.121 592.378 1.00 236.79 ? 43  VAL B N   1 
ATOM 1807  C CA  . VAL B 1 44  ? 310.019 502.879 591.883 1.00 236.79 ? 43  VAL B CA  1 
ATOM 1808  C C   . VAL B 1 44  ? 309.469 502.097 593.068 1.00 236.79 ? 43  VAL B C   1 
ATOM 1809  O O   . VAL B 1 44  ? 310.166 501.902 594.071 1.00 236.79 ? 43  VAL B O   1 
ATOM 1810  C CB  . VAL B 1 44  ? 311.046 502.052 591.090 1.00 236.79 ? 43  VAL B CB  1 
ATOM 1811  C CG1 . VAL B 1 44  ? 311.269 502.670 589.720 1.00 236.79 ? 43  VAL B CG1 1 
ATOM 1812  C CG2 . VAL B 1 44  ? 312.363 501.973 591.844 1.00 236.79 ? 43  VAL B CG2 1 
ATOM 1813  N N   . ASP B 1 45  ? 308.218 501.664 592.955 1.00 233.27 ? 44  ASP B N   1 
ATOM 1814  C CA  . ASP B 1 45  ? 307.521 500.956 594.014 1.00 233.27 ? 44  ASP B CA  1 
ATOM 1815  C C   . ASP B 1 45  ? 307.451 499.464 593.690 1.00 233.27 ? 44  ASP B C   1 
ATOM 1816  O O   . ASP B 1 45  ? 308.011 498.993 592.693 1.00 233.27 ? 44  ASP B O   1 
ATOM 1817  C CB  . ASP B 1 45  ? 306.129 501.558 594.218 1.00 233.27 ? 44  ASP B CB  1 
ATOM 1818  C CG  . ASP B 1 45  ? 305.292 501.531 592.955 1.00 233.27 ? 44  ASP B CG  1 
ATOM 1819  O OD1 . ASP B 1 45  ? 305.860 501.301 591.867 1.00 233.27 ? 44  ASP B OD1 1 
ATOM 1820  O OD2 . ASP B 1 45  ? 304.064 501.736 593.050 1.00 233.27 ? 44  ASP B OD2 1 
ATOM 1821  N N   . ASP B 1 46  ? 306.754 498.716 594.548 1.00 233.41 ? 45  ASP B N   1 
ATOM 1822  C CA  . ASP B 1 46  ? 306.616 497.279 594.337 1.00 233.41 ? 45  ASP B CA  1 
ATOM 1823  C C   . ASP B 1 46  ? 305.806 496.969 593.086 1.00 233.41 ? 45  ASP B C   1 
ATOM 1824  O O   . ASP B 1 46  ? 306.070 495.969 592.411 1.00 233.41 ? 45  ASP B O   1 
ATOM 1825  C CB  . ASP B 1 46  ? 305.973 496.624 595.559 1.00 233.41 ? 45  ASP B CB  1 
ATOM 1826  C CG  . ASP B 1 46  ? 305.911 495.114 595.442 1.00 233.41 ? 45  ASP B CG  1 
ATOM 1827  O OD1 . ASP B 1 46  ? 306.962 494.460 595.607 1.00 233.41 ? 45  ASP B OD1 1 
ATOM 1828  O OD2 . ASP B 1 46  ? 304.812 494.581 595.183 1.00 233.41 ? 45  ASP B OD2 1 
ATOM 1829  N N   . SER B 1 47  ? 304.807 497.797 592.771 1.00 225.16 ? 46  SER B N   1 
ATOM 1830  C CA  . SER B 1 47  ? 304.029 497.580 591.556 1.00 225.16 ? 46  SER B CA  1 
ATOM 1831  C C   . SER B 1 47  ? 304.903 497.708 590.316 1.00 225.16 ? 46  SER B C   1 
ATOM 1832  O O   . SER B 1 47  ? 304.794 496.904 589.382 1.00 225.16 ? 46  SER B O   1 
ATOM 1833  C CB  . SER B 1 47  ? 302.863 498.567 591.495 1.00 225.16 ? 46  SER B CB  1 
ATOM 1834  O OG  . SER B 1 47  ? 303.323 499.879 591.226 1.00 225.16 ? 46  SER B OG  1 
ATOM 1835  N N   . TRP B 1 48  ? 305.778 498.715 590.291 1.00 213.38 ? 47  TRP B N   1 
ATOM 1836  C CA  . TRP B 1 48  ? 306.692 498.874 589.166 1.00 213.38 ? 47  TRP B CA  1 
ATOM 1837  C C   . TRP B 1 48  ? 307.631 497.680 589.047 1.00 213.38 ? 47  TRP B C   1 
ATOM 1838  O O   . TRP B 1 48  ? 307.899 497.198 587.940 1.00 213.38 ? 47  TRP B O   1 
ATOM 1839  C CB  . TRP B 1 48  ? 307.489 500.168 589.318 1.00 213.38 ? 47  TRP B CB  1 
ATOM 1840  C CG  . TRP B 1 48  ? 308.312 500.492 588.121 1.00 213.38 ? 47  TRP B CG  1 
ATOM 1841  C CD1 . TRP B 1 48  ? 309.619 500.169 587.913 1.00 213.38 ? 47  TRP B CD1 1 
ATOM 1842  C CD2 . TRP B 1 48  ? 307.883 501.203 586.955 1.00 213.38 ? 47  TRP B CD2 1 
ATOM 1843  N NE1 . TRP B 1 48  ? 310.033 500.636 586.690 1.00 213.38 ? 47  TRP B NE1 1 
ATOM 1844  C CE2 . TRP B 1 48  ? 308.984 501.275 586.082 1.00 213.38 ? 47  TRP B CE2 1 
ATOM 1845  C CE3 . TRP B 1 48  ? 306.674 501.786 586.566 1.00 213.38 ? 47  TRP B CE3 1 
ATOM 1846  C CZ2 . TRP B 1 48  ? 308.914 501.904 584.845 1.00 213.38 ? 47  TRP B CZ2 1 
ATOM 1847  C CZ3 . TRP B 1 48  ? 306.606 502.413 585.335 1.00 213.38 ? 47  TRP B CZ3 1 
ATOM 1848  C CH2 . TRP B 1 48  ? 307.719 502.467 584.489 1.00 213.38 ? 47  TRP B CH2 1 
ATOM 1849  N N   . LYS B 1 49  ? 308.146 497.197 590.179 1.00 210.44 ? 48  LYS B N   1 
ATOM 1850  C CA  . LYS B 1 49  ? 309.031 496.037 590.155 1.00 210.44 ? 48  LYS B CA  1 
ATOM 1851  C C   . LYS B 1 49  ? 308.307 494.802 589.638 1.00 210.44 ? 48  LYS B C   1 
ATOM 1852  O O   . LYS B 1 49  ? 308.857 494.041 588.833 1.00 210.44 ? 48  LYS B O   1 
ATOM 1853  C CB  . LYS B 1 49  ? 309.590 495.782 591.554 1.00 210.44 ? 48  LYS B CB  1 
ATOM 1854  C CG  . LYS B 1 49  ? 310.757 496.675 591.928 1.00 210.44 ? 48  LYS B CG  1 
ATOM 1855  C CD  . LYS B 1 49  ? 310.725 497.016 593.407 1.00 210.44 ? 48  LYS B CD  1 
ATOM 1856  C CE  . LYS B 1 49  ? 311.989 497.742 593.833 1.00 210.44 ? 48  LYS B CE  1 
ATOM 1857  N NZ  . LYS B 1 49  ? 312.369 498.804 592.864 1.00 210.44 ? 48  LYS B NZ  1 
ATOM 1858  N N   . LYS B 1 50  ? 307.070 494.586 590.092 1.00 201.98 ? 49  LYS B N   1 
ATOM 1859  C CA  . LYS B 1 50  ? 306.291 493.449 589.615 1.00 201.98 ? 49  LYS B CA  1 
ATOM 1860  C C   . LYS B 1 50  ? 306.030 493.553 588.121 1.00 201.98 ? 49  LYS B C   1 
ATOM 1861  O O   . LYS B 1 50  ? 306.127 492.556 587.396 1.00 201.98 ? 49  LYS B O   1 
ATOM 1862  C CB  . LYS B 1 50  ? 304.971 493.356 590.380 1.00 201.98 ? 49  LYS B CB  1 
ATOM 1863  C CG  . LYS B 1 50  ? 304.343 491.972 590.363 1.00 201.98 ? 49  LYS B CG  1 
ATOM 1864  C CD  . LYS B 1 50  ? 303.239 491.880 589.319 1.00 201.98 ? 49  LYS B CD  1 
ATOM 1865  C CE  . LYS B 1 50  ? 302.716 490.459 589.186 1.00 201.98 ? 49  LYS B CE  1 
ATOM 1866  N NZ  . LYS B 1 50  ? 301.768 490.320 588.047 1.00 201.98 ? 49  LYS B NZ  1 
ATOM 1867  N N   . ALA B 1 51  ? 305.690 494.751 587.644 1.00 212.55 ? 50  ALA B N   1 
ATOM 1868  C CA  . ALA B 1 51  ? 305.449 494.934 586.219 1.00 212.55 ? 50  ALA B CA  1 
ATOM 1869  C C   . ALA B 1 51  ? 306.710 494.658 585.410 1.00 212.55 ? 50  ALA B C   1 
ATOM 1870  O O   . ALA B 1 51  ? 306.655 493.989 584.373 1.00 212.55 ? 50  ALA B O   1 
ATOM 1871  C CB  . ALA B 1 51  ? 304.931 496.346 585.952 1.00 212.55 ? 50  ALA B CB  1 
ATOM 1872  N N   . GLU B 1 52  ? 307.857 495.158 585.875 1.00 203.00 ? 51  GLU B N   1 
ATOM 1873  C CA  . GLU B 1 52  ? 309.112 494.903 585.175 1.00 203.00 ? 51  GLU B CA  1 
ATOM 1874  C C   . GLU B 1 52  ? 309.433 493.414 585.140 1.00 203.00 ? 51  GLU B C   1 
ATOM 1875  O O   . GLU B 1 52  ? 309.825 492.879 584.095 1.00 203.00 ? 51  GLU B O   1 
ATOM 1876  C CB  . GLU B 1 52  ? 310.247 495.681 585.840 1.00 203.00 ? 51  GLU B CB  1 
ATOM 1877  C CG  . GLU B 1 52  ? 311.609 495.465 585.200 1.00 203.00 ? 51  GLU B CG  1 
ATOM 1878  C CD  . GLU B 1 52  ? 311.695 496.036 583.799 1.00 203.00 ? 51  GLU B CD  1 
ATOM 1879  O OE1 . GLU B 1 52  ? 311.649 497.276 583.657 1.00 203.00 ? 51  GLU B OE1 1 
ATOM 1880  O OE2 . GLU B 1 52  ? 311.815 495.245 582.840 1.00 203.00 ? 51  GLU B OE2 1 
ATOM 1881  N N   . ARG B 1 53  ? 309.270 492.729 586.274 1.00 194.02 ? 52  ARG B N   1 
ATOM 1882  C CA  . ARG B 1 53  ? 309.561 491.300 586.325 1.00 194.02 ? 52  ARG B CA  1 
ATOM 1883  C C   . ARG B 1 53  ? 308.642 490.518 585.397 1.00 194.02 ? 52  ARG B C   1 
ATOM 1884  O O   . ARG B 1 53  ? 309.094 489.626 584.668 1.00 194.02 ? 52  ARG B O   1 
ATOM 1885  C CB  . ARG B 1 53  ? 309.432 490.791 587.760 1.00 194.02 ? 52  ARG B CB  1 
ATOM 1886  C CG  . ARG B 1 53  ? 310.535 491.269 588.688 1.00 194.02 ? 52  ARG B CG  1 
ATOM 1887  C CD  . ARG B 1 53  ? 310.400 490.651 590.068 1.00 194.02 ? 52  ARG B CD  1 
ATOM 1888  N NE  . ARG B 1 53  ? 309.260 491.186 590.803 1.00 194.02 ? 52  ARG B NE  1 
ATOM 1889  C CZ  . ARG B 1 53  ? 308.165 490.496 591.094 1.00 194.02 ? 52  ARG B CZ  1 
ATOM 1890  N NH1 . ARG B 1 53  ? 308.020 489.238 590.713 1.00 194.02 ? 52  ARG B NH1 1 
ATOM 1891  N NH2 . ARG B 1 53  ? 307.193 491.083 591.785 1.00 194.02 ? 52  ARG B NH2 1 
ATOM 1892  N N   . CYS B 1 54  ? 307.346 490.839 585.410 1.00 195.98 ? 53  CYS B N   1 
ATOM 1893  C CA  . CYS B 1 54  ? 306.404 490.136 584.547 1.00 195.98 ? 53  CYS B CA  1 
ATOM 1894  C C   . CYS B 1 54  ? 306.702 490.402 583.078 1.00 195.98 ? 53  CYS B C   1 
ATOM 1895  O O   . CYS B 1 54  ? 306.613 489.492 582.248 1.00 195.98 ? 53  CYS B O   1 
ATOM 1896  C CB  . CYS B 1 54  ? 304.972 490.542 584.893 1.00 195.98 ? 53  CYS B CB  1 
ATOM 1897  S SG  . CYS B 1 54  ? 303.703 489.464 584.190 1.00 195.98 ? 53  CYS B SG  1 
ATOM 1898  N N   . ALA B 1 55  ? 307.058 491.644 582.737 1.00 197.23 ? 54  ALA B N   1 
ATOM 1899  C CA  . ALA B 1 55  ? 307.415 491.959 581.358 1.00 197.23 ? 54  ALA B CA  1 
ATOM 1900  C C   . ALA B 1 55  ? 308.630 491.160 580.916 1.00 197.23 ? 54  ALA B C   1 
ATOM 1901  O O   . ALA B 1 55  ? 308.650 490.588 579.820 1.00 197.23 ? 54  ALA B O   1 
ATOM 1902  C CB  . ALA B 1 55  ? 307.688 493.455 581.212 1.00 197.23 ? 54  ALA B CB  1 
ATOM 1903  N N   . LYS B 1 56  ? 309.659 491.114 581.764 1.00 192.10 ? 55  LYS B N   1 
ATOM 1904  C CA  . LYS B 1 56  ? 310.858 490.362 581.420 1.00 192.10 ? 55  LYS B CA  1 
ATOM 1905  C C   . LYS B 1 56  ? 310.536 488.887 581.233 1.00 192.10 ? 55  LYS B C   1 
ATOM 1906  O O   . LYS B 1 56  ? 310.975 488.266 580.257 1.00 192.10 ? 55  LYS B O   1 
ATOM 1907  C CB  . LYS B 1 56  ? 311.920 490.553 582.502 1.00 192.10 ? 55  LYS B CB  1 
ATOM 1908  C CG  . LYS B 1 56  ? 313.332 490.219 582.059 1.00 192.10 ? 55  LYS B CG  1 
ATOM 1909  C CD  . LYS B 1 56  ? 314.327 490.464 583.182 1.00 192.10 ? 55  LYS B CD  1 
ATOM 1910  C CE  . LYS B 1 56  ? 315.708 489.945 582.820 1.00 192.10 ? 55  LYS B CE  1 
ATOM 1911  N NZ  . LYS B 1 56  ? 316.365 490.800 581.792 1.00 192.10 ? 55  LYS B NZ  1 
ATOM 1912  N N   . SER B 1 57  ? 309.747 488.316 582.146 1.00 191.52 ? 56  SER B N   1 
ATOM 1913  C CA  . SER B 1 57  ? 309.397 486.904 582.040 1.00 191.52 ? 56  SER B CA  1 
ATOM 1914  C C   . SER B 1 57  ? 308.609 486.623 580.768 1.00 191.52 ? 56  SER B C   1 
ATOM 1915  O O   . SER B 1 57  ? 308.894 485.655 580.056 1.00 191.52 ? 56  SER B O   1 
ATOM 1916  C CB  . SER B 1 57  ? 308.601 486.469 583.270 1.00 191.52 ? 56  SER B CB  1 
ATOM 1917  O OG  . SER B 1 57  ? 309.404 486.511 584.436 1.00 191.52 ? 56  SER B OG  1 
ATOM 1918  N N   . THR B 1 58  ? 307.618 487.464 580.463 1.00 193.12 ? 57  THR B N   1 
ATOM 1919  C CA  . THR B 1 58  ? 306.794 487.246 579.280 1.00 193.12 ? 57  THR B CA  1 
ATOM 1920  C C   . THR B 1 58  ? 307.617 487.363 578.004 1.00 193.12 ? 57  THR B C   1 
ATOM 1921  O O   . THR B 1 58  ? 307.462 486.560 577.077 1.00 193.12 ? 57  THR B O   1 
ATOM 1922  C CB  . THR B 1 58  ? 305.630 488.236 579.261 1.00 193.12 ? 57  THR B CB  1 
ATOM 1923  O OG1 . THR B 1 58  ? 306.127 489.563 579.468 1.00 193.12 ? 57  THR B OG1 1 
ATOM 1924  C CG2 . THR B 1 58  ? 304.620 487.894 580.346 1.00 193.12 ? 57  THR B CG2 1 
ATOM 1925  N N   . ILE B 1 59  ? 308.497 488.364 577.935 1.00 186.32 ? 58  ILE B N   1 
ATOM 1926  C CA  . ILE B 1 59  ? 309.332 488.522 576.749 1.00 186.32 ? 58  ILE B CA  1 
ATOM 1927  C C   . ILE B 1 59  ? 310.264 487.329 576.591 1.00 186.32 ? 58  ILE B C   1 
ATOM 1928  O O   . ILE B 1 59  ? 310.441 486.803 575.485 1.00 186.32 ? 58  ILE B O   1 
ATOM 1929  C CB  . ILE B 1 59  ? 310.107 489.851 576.811 1.00 186.32 ? 58  ILE B CB  1 
ATOM 1930  C CG1 . ILE B 1 59  ? 309.140 491.026 576.665 1.00 186.32 ? 58  ILE B CG1 1 
ATOM 1931  C CG2 . ILE B 1 59  ? 311.178 489.899 575.734 1.00 186.32 ? 58  ILE B CG2 1 
ATOM 1932  C CD1 . ILE B 1 59  ? 309.819 492.369 576.567 1.00 186.32 ? 58  ILE B CD1 1 
ATOM 1933  N N   . ILE B 1 60  ? 310.867 486.876 577.692 1.00 192.39 ? 59  ILE B N   1 
ATOM 1934  C CA  . ILE B 1 60  ? 311.790 485.748 577.622 1.00 192.39 ? 59  ILE B CA  1 
ATOM 1935  C C   . ILE B 1 60  ? 311.068 484.482 577.179 1.00 192.39 ? 59  ILE B C   1 
ATOM 1936  O O   . ILE B 1 60  ? 311.559 483.738 576.320 1.00 192.39 ? 59  ILE B O   1 
ATOM 1937  C CB  . ILE B 1 60  ? 312.492 485.556 578.979 1.00 192.39 ? 59  ILE B CB  1 
ATOM 1938  C CG1 . ILE B 1 60  ? 313.485 486.692 579.229 1.00 192.39 ? 59  ILE B CG1 1 
ATOM 1939  C CG2 . ILE B 1 60  ? 313.184 484.205 579.040 1.00 192.39 ? 59  ILE B CG2 1 
ATOM 1940  C CD1 . ILE B 1 60  ? 314.020 486.733 580.642 1.00 192.39 ? 59  ILE B CD1 1 
ATOM 1941  N N   . GLU B 1 61  ? 309.888 484.220 577.744 1.00 195.71 ? 60  GLU B N   1 
ATOM 1942  C CA  . GLU B 1 61  ? 309.249 482.925 577.532 1.00 195.71 ? 60  GLU B CA  1 
ATOM 1943  C C   . GLU B 1 61  ? 308.689 482.793 576.119 1.00 195.71 ? 60  GLU B C   1 
ATOM 1944  O O   . GLU B 1 61  ? 308.517 481.675 575.618 1.00 195.71 ? 60  GLU B O   1 
ATOM 1945  C CB  . GLU B 1 61  ? 308.162 482.698 578.584 1.00 195.71 ? 60  GLU B CB  1 
ATOM 1946  C CG  . GLU B 1 61  ? 307.021 483.687 578.540 1.00 195.71 ? 60  GLU B CG  1 
ATOM 1947  C CD  . GLU B 1 61  ? 306.086 483.560 579.726 1.00 195.71 ? 60  GLU B CD  1 
ATOM 1948  O OE1 . GLU B 1 61  ? 306.368 482.739 580.624 1.00 195.71 ? 60  GLU B OE1 1 
ATOM 1949  O OE2 . GLU B 1 61  ? 305.070 484.285 579.761 1.00 195.71 ? 60  GLU B OE2 1 
ATOM 1950  N N   . TYR B 1 62  ? 308.403 483.915 575.452 1.00 173.52 ? 61  TYR B N   1 
ATOM 1951  C CA  . TYR B 1 62  ? 308.019 483.886 574.044 1.00 173.52 ? 61  TYR B CA  1 
ATOM 1952  C C   . TYR B 1 62  ? 309.200 484.093 573.108 1.00 173.52 ? 61  TYR B C   1 
ATOM 1953  O O   . TYR B 1 62  ? 309.010 484.506 571.956 1.00 173.52 ? 61  TYR B O   1 
ATOM 1954  C CB  . TYR B 1 62  ? 306.925 484.914 573.745 1.00 173.52 ? 61  TYR B CB  1 
ATOM 1955  C CG  . TYR B 1 62  ? 305.586 484.636 574.393 1.00 173.52 ? 61  TYR B CG  1 
ATOM 1956  C CD1 . TYR B 1 62  ? 305.451 484.565 575.769 1.00 173.52 ? 61  TYR B CD1 1 
ATOM 1957  C CD2 . TYR B 1 62  ? 304.457 484.419 573.616 1.00 173.52 ? 61  TYR B CD2 1 
ATOM 1958  C CE1 . TYR B 1 62  ? 304.231 484.304 576.357 1.00 173.52 ? 61  TYR B CE1 1 
ATOM 1959  C CE2 . TYR B 1 62  ? 303.234 484.155 574.193 1.00 173.52 ? 61  TYR B CE2 1 
ATOM 1960  C CZ  . TYR B 1 62  ? 303.126 484.099 575.565 1.00 173.52 ? 61  TYR B CZ  1 
ATOM 1961  O OH  . TYR B 1 62  ? 301.908 483.837 576.148 1.00 173.52 ? 61  TYR B OH  1 
ATOM 1962  N N   . LEU B 1 63  ? 310.416 483.823 573.569 1.00 171.90 ? 62  LEU B N   1 
ATOM 1963  C CA  . LEU B 1 63  ? 311.608 483.878 572.736 1.00 171.90 ? 62  LEU B CA  1 
ATOM 1964  C C   . LEU B 1 63  ? 312.080 482.461 572.457 1.00 171.90 ? 62  LEU B C   1 
ATOM 1965  O O   . LEU B 1 63  ? 312.099 481.622 573.364 1.00 171.90 ? 62  LEU B O   1 
ATOM 1966  C CB  . LEU B 1 63  ? 312.721 484.681 573.411 1.00 171.90 ? 62  LEU B CB  1 
ATOM 1967  C CG  . LEU B 1 63  ? 312.689 486.195 573.207 1.00 171.90 ? 62  LEU B CG  1 
ATOM 1968  C CD1 . LEU B 1 63  ? 313.572 486.886 574.231 1.00 171.90 ? 62  LEU B CD1 1 
ATOM 1969  C CD2 . LEU B 1 63  ? 313.123 486.548 571.795 1.00 171.90 ? 62  LEU B CD2 1 
ATOM 1970  N N   . SER B 1 64  ? 312.449 482.194 571.207 1.00 186.07 ? 63  SER B N   1 
ATOM 1971  C CA  . SER B 1 64  ? 313.024 480.903 570.874 1.00 186.07 ? 63  SER B CA  1 
ATOM 1972  C C   . SER B 1 64  ? 314.357 480.724 571.598 1.00 186.07 ? 63  SER B C   1 
ATOM 1973  O O   . SER B 1 64  ? 314.991 481.685 572.039 1.00 186.07 ? 63  SER B O   1 
ATOM 1974  C CB  . SER B 1 64  ? 313.210 480.771 569.363 1.00 186.07 ? 63  SER B CB  1 
ATOM 1975  O OG  . SER B 1 64  ? 313.943 481.865 568.843 1.00 186.07 ? 63  SER B OG  1 
ATOM 1976  N N   . ASP B 1 65  ? 314.781 479.463 571.711 1.00 208.65 ? 64  ASP B N   1 
ATOM 1977  C CA  . ASP B 1 65  ? 315.962 479.143 572.508 1.00 208.65 ? 64  ASP B CA  1 
ATOM 1978  C C   . ASP B 1 65  ? 317.201 479.858 571.983 1.00 208.65 ? 64  ASP B C   1 
ATOM 1979  O O   . ASP B 1 65  ? 318.040 480.318 572.766 1.00 208.65 ? 64  ASP B O   1 
ATOM 1980  C CB  . ASP B 1 65  ? 316.184 477.631 572.531 1.00 208.65 ? 64  ASP B CB  1 
ATOM 1981  C CG  . ASP B 1 65  ? 315.115 476.895 573.315 1.00 208.65 ? 64  ASP B CG  1 
ATOM 1982  O OD1 . ASP B 1 65  ? 314.554 477.488 574.259 1.00 208.65 ? 64  ASP B OD1 1 
ATOM 1983  O OD2 . ASP B 1 65  ? 314.836 475.723 572.987 1.00 208.65 ? 64  ASP B OD2 1 
ATOM 1984  N N   . SER B 1 66  ? 317.328 479.969 570.660 1.00 187.41 ? 65  SER B N   1 
ATOM 1985  C CA  . SER B 1 66  ? 318.512 480.578 570.066 1.00 187.41 ? 65  SER B CA  1 
ATOM 1986  C C   . SER B 1 66  ? 318.641 482.062 570.384 1.00 187.41 ? 65  SER B C   1 
ATOM 1987  O O   . SER B 1 66  ? 319.716 482.630 570.176 1.00 187.41 ? 65  SER B O   1 
ATOM 1988  C CB  . SER B 1 66  ? 318.497 480.379 568.551 1.00 187.41 ? 65  SER B CB  1 
ATOM 1989  O OG  . SER B 1 66  ? 318.279 479.020 568.218 1.00 187.41 ? 65  SER B OG  1 
ATOM 1990  N N   . PHE B 1 67  ? 317.580 482.706 570.866 1.00 183.16 ? 66  PHE B N   1 
ATOM 1991  C CA  . PHE B 1 67  ? 317.587 484.146 571.077 1.00 183.16 ? 66  PHE B CA  1 
ATOM 1992  C C   . PHE B 1 67  ? 317.643 484.543 572.547 1.00 183.16 ? 66  PHE B C   1 
ATOM 1993  O O   . PHE B 1 67  ? 317.450 485.721 572.863 1.00 183.16 ? 66  PHE B O   1 
ATOM 1994  C CB  . PHE B 1 67  ? 316.364 484.777 570.413 1.00 183.16 ? 66  PHE B CB  1 
ATOM 1995  C CG  . PHE B 1 67  ? 316.534 485.009 568.944 1.00 183.16 ? 66  PHE B CG  1 
ATOM 1996  C CD1 . PHE B 1 67  ? 316.432 483.959 568.048 1.00 183.16 ? 66  PHE B CD1 1 
ATOM 1997  C CD2 . PHE B 1 67  ? 316.818 486.273 568.459 1.00 183.16 ? 66  PHE B CD2 1 
ATOM 1998  C CE1 . PHE B 1 67  ? 316.594 484.170 566.695 1.00 183.16 ? 66  PHE B CE1 1 
ATOM 1999  C CE2 . PHE B 1 67  ? 316.984 486.489 567.108 1.00 183.16 ? 66  PHE B CE2 1 
ATOM 2000  C CZ  . PHE B 1 67  ? 316.875 485.435 566.226 1.00 183.16 ? 66  PHE B CZ  1 
ATOM 2001  N N   . LEU B 1 68  ? 317.898 483.595 573.450 1.00 179.24 ? 67  LEU B N   1 
ATOM 2002  C CA  . LEU B 1 68  ? 317.955 483.931 574.869 1.00 179.24 ? 67  LEU B CA  1 
ATOM 2003  C C   . LEU B 1 68  ? 319.083 484.897 575.203 1.00 179.24 ? 67  LEU B C   1 
ATOM 2004  O O   . LEU B 1 68  ? 318.966 485.645 576.180 1.00 179.24 ? 67  LEU B O   1 
ATOM 2005  C CB  . LEU B 1 68  ? 318.095 482.664 575.715 1.00 179.24 ? 67  LEU B CB  1 
ATOM 2006  C CG  . LEU B 1 68  ? 316.794 482.037 576.219 1.00 179.24 ? 67  LEU B CG  1 
ATOM 2007  C CD1 . LEU B 1 68  ? 316.092 482.996 577.162 1.00 179.24 ? 67  LEU B CD1 1 
ATOM 2008  C CD2 . LEU B 1 68  ? 315.878 481.655 575.077 1.00 179.24 ? 67  LEU B CD2 1 
ATOM 2009  N N   . ASN B 1 69  ? 320.164 484.905 574.417 1.00 192.52 ? 68  ASN B N   1 
ATOM 2010  C CA  . ASN B 1 69  ? 321.290 485.788 574.701 1.00 192.52 ? 68  ASN B CA  1 
ATOM 2011  C C   . ASN B 1 69  ? 320.881 487.252 574.753 1.00 192.52 ? 68  ASN B C   1 
ATOM 2012  O O   . ASN B 1 69  ? 321.518 488.039 575.461 1.00 192.52 ? 68  ASN B O   1 
ATOM 2013  C CB  . ASN B 1 69  ? 322.389 485.593 573.656 1.00 192.52 ? 68  ASN B CB  1 
ATOM 2014  C CG  . ASN B 1 69  ? 321.899 485.831 572.240 1.00 192.52 ? 68  ASN B CG  1 
ATOM 2015  O OD1 . ASN B 1 69  ? 320.752 486.219 572.020 1.00 192.52 ? 68  ASN B OD1 1 
ATOM 2016  N ND2 . ASN B 1 69  ? 322.773 485.597 571.268 1.00 192.52 ? 68  ASN B ND2 1 
ATOM 2017  N N   . PHE B 1 70  ? 319.832 487.632 574.025 1.00 187.27 ? 69  PHE B N   1 
ATOM 2018  C CA  . PHE B 1 70  ? 319.339 489.001 574.050 1.00 187.27 ? 69  PHE B CA  1 
ATOM 2019  C C   . PHE B 1 70  ? 318.728 489.382 575.391 1.00 187.27 ? 69  PHE B C   1 
ATOM 2020  O O   . PHE B 1 70  ? 318.458 490.566 575.615 1.00 187.27 ? 69  PHE B O   1 
ATOM 2021  C CB  . PHE B 1 70  ? 318.309 489.202 572.938 1.00 187.27 ? 69  PHE B CB  1 
ATOM 2022  C CG  . PHE B 1 70  ? 318.916 489.374 571.576 1.00 187.27 ? 69  PHE B CG  1 
ATOM 2023  C CD1 . PHE B 1 70  ? 319.630 490.516 571.260 1.00 187.27 ? 69  PHE B CD1 1 
ATOM 2024  C CD2 . PHE B 1 70  ? 318.776 488.389 570.614 1.00 187.27 ? 69  PHE B CD2 1 
ATOM 2025  C CE1 . PHE B 1 70  ? 320.190 490.675 570.006 1.00 187.27 ? 69  PHE B CE1 1 
ATOM 2026  C CE2 . PHE B 1 70  ? 319.334 488.541 569.359 1.00 187.27 ? 69  PHE B CE2 1 
ATOM 2027  C CZ  . PHE B 1 70  ? 320.041 489.685 569.055 1.00 187.27 ? 69  PHE B CZ  1 
ATOM 2028  N N   . ALA B 1 71  ? 318.493 488.413 576.278 1.00 197.85 ? 70  ALA B N   1 
ATOM 2029  C CA  . ALA B 1 71  ? 317.938 488.688 577.594 1.00 197.85 ? 70  ALA B CA  1 
ATOM 2030  C C   . ALA B 1 71  ? 318.731 488.082 578.743 1.00 197.85 ? 70  ALA B C   1 
ATOM 2031  O O   . ALA B 1 71  ? 318.309 488.229 579.895 1.00 197.85 ? 70  ALA B O   1 
ATOM 2032  C CB  . ALA B 1 71  ? 316.487 488.189 577.681 1.00 197.85 ? 70  ALA B CB  1 
ATOM 2033  N N   . THR B 1 72  ? 319.850 487.403 578.475 1.00 211.70 ? 71  THR B N   1 
ATOM 2034  C CA  . THR B 1 72  ? 320.636 486.817 579.558 1.00 211.70 ? 71  THR B CA  1 
ATOM 2035  C C   . THR B 1 72  ? 321.179 487.889 580.494 1.00 211.70 ? 71  THR B C   1 
ATOM 2036  O O   . THR B 1 72  ? 321.173 487.715 581.718 1.00 211.70 ? 71  THR B O   1 
ATOM 2037  C CB  . THR B 1 72  ? 321.782 485.980 578.990 1.00 211.70 ? 71  THR B CB  1 
ATOM 2038  O OG1 . THR B 1 72  ? 322.597 486.795 578.138 1.00 211.70 ? 71  THR B OG1 1 
ATOM 2039  C CG2 . THR B 1 72  ? 321.247 484.792 578.207 1.00 211.70 ? 71  THR B CG2 1 
ATOM 2040  N N   . SER B 1 73  ? 321.652 489.000 579.939 1.00 217.83 ? 72  SER B N   1 
ATOM 2041  C CA  . SER B 1 73  ? 322.206 490.065 580.758 1.00 217.83 ? 72  SER B CA  1 
ATOM 2042  C C   . SER B 1 73  ? 321.111 490.732 581.587 1.00 217.83 ? 72  SER B C   1 
ATOM 2043  O O   . SER B 1 73  ? 319.922 490.677 581.261 1.00 217.83 ? 72  SER B O   1 
ATOM 2044  C CB  . SER B 1 73  ? 322.909 491.103 579.882 1.00 217.83 ? 72  SER B CB  1 
ATOM 2045  O OG  . SER B 1 73  ? 322.030 491.616 578.897 1.00 217.83 ? 72  SER B OG  1 
ATOM 2046  N N   . ASP B 1 74  ? 321.532 491.366 582.681 1.00 229.16 ? 73  ASP B N   1 
ATOM 2047  C CA  . ASP B 1 74  ? 320.609 492.054 583.584 1.00 229.16 ? 73  ASP B CA  1 
ATOM 2048  C C   . ASP B 1 74  ? 320.168 493.354 582.919 1.00 229.16 ? 73  ASP B C   1 
ATOM 2049  O O   . ASP B 1 74  ? 320.641 494.450 583.228 1.00 229.16 ? 73  ASP B O   1 
ATOM 2050  C CB  . ASP B 1 74  ? 321.264 492.307 584.936 1.00 229.16 ? 73  ASP B CB  1 
ATOM 2051  C CG  . ASP B 1 74  ? 320.280 492.806 585.976 1.00 229.16 ? 73  ASP B CG  1 
ATOM 2052  O OD1 . ASP B 1 74  ? 319.071 492.882 585.671 1.00 229.16 ? 73  ASP B OD1 1 
ATOM 2053  O OD2 . ASP B 1 74  ? 320.716 493.126 587.101 1.00 229.16 ? 73  ASP B OD2 1 
ATOM 2054  N N   . ILE B 1 75  ? 319.233 493.219 581.983 1.00 209.05 ? 74  ILE B N   1 
ATOM 2055  C CA  . ILE B 1 75  ? 318.685 494.347 581.245 1.00 209.05 ? 74  ILE B CA  1 
ATOM 2056  C C   . ILE B 1 75  ? 317.170 494.303 581.353 1.00 209.05 ? 74  ILE B C   1 
ATOM 2057  O O   . ILE B 1 75  ? 316.566 493.226 581.314 1.00 209.05 ? 74  ILE B O   1 
ATOM 2058  C CB  . ILE B 1 75  ? 319.126 494.337 579.766 1.00 209.05 ? 74  ILE B CB  1 
ATOM 2059  C CG1 . ILE B 1 75  ? 318.929 492.949 579.157 1.00 209.05 ? 74  ILE B CG1 1 
ATOM 2060  C CG2 . ILE B 1 75  ? 320.576 494.769 579.643 1.00 209.05 ? 74  ILE B CG2 1 
ATOM 2061  C CD1 . ILE B 1 75  ? 319.299 492.875 577.695 1.00 209.05 ? 74  ILE B CD1 1 
ATOM 2062  N N   . THR B 1 76  ? 316.559 495.474 581.502 1.00 198.83 ? 75  THR B N   1 
ATOM 2063  C CA  . THR B 1 76  ? 315.112 495.552 581.590 1.00 198.83 ? 75  THR B CA  1 
ATOM 2064  C C   . THR B 1 76  ? 314.480 495.157 580.257 1.00 198.83 ? 75  THR B C   1 
ATOM 2065  O O   . THR B 1 76  ? 315.133 495.123 579.209 1.00 198.83 ? 75  THR B O   1 
ATOM 2066  C CB  . THR B 1 76  ? 314.671 496.960 581.986 1.00 198.83 ? 75  THR B CB  1 
ATOM 2067  O OG1 . THR B 1 76  ? 315.363 497.921 581.180 1.00 198.83 ? 75  THR B OG1 1 
ATOM 2068  C CG2 . THR B 1 76  ? 314.983 497.219 583.451 1.00 198.83 ? 75  THR B CG2 1 
ATOM 2069  N N   . ALA B 1 77  ? 313.182 494.847 580.312 1.00 197.32 ? 76  ALA B N   1 
ATOM 2070  C CA  . ALA B 1 77  ? 312.458 494.465 579.104 1.00 197.32 ? 76  ALA B CA  1 
ATOM 2071  C C   . ALA B 1 77  ? 312.539 495.557 578.045 1.00 197.32 ? 76  ALA B C   1 
ATOM 2072  O O   . ALA B 1 77  ? 312.582 495.268 576.842 1.00 197.32 ? 76  ALA B O   1 
ATOM 2073  C CB  . ALA B 1 77  ? 311.003 494.152 579.447 1.00 197.32 ? 76  ALA B CB  1 
ATOM 2074  N N   . ARG B 1 78  ? 312.562 496.819 578.478 1.00 189.80 ? 77  ARG B N   1 
ATOM 2075  C CA  . ARG B 1 78  ? 312.723 497.920 577.537 1.00 189.80 ? 77  ARG B CA  1 
ATOM 2076  C C   . ARG B 1 78  ? 314.028 497.797 576.773 1.00 189.80 ? 77  ARG B C   1 
ATOM 2077  O O   . ARG B 1 78  ? 314.062 497.991 575.554 1.00 189.80 ? 77  ARG B O   1 
ATOM 2078  C CB  . ARG B 1 78  ? 312.683 499.254 578.274 1.00 189.80 ? 77  ARG B CB  1 
ATOM 2079  C CG  . ARG B 1 78  ? 311.482 499.440 579.155 1.00 189.80 ? 77  ARG B CG  1 
ATOM 2080  C CD  . ARG B 1 78  ? 311.500 500.826 579.746 1.00 189.80 ? 77  ARG B CD  1 
ATOM 2081  N NE  . ARG B 1 78  ? 311.102 501.843 578.780 1.00 189.80 ? 77  ARG B NE  1 
ATOM 2082  C CZ  . ARG B 1 78  ? 311.933 502.713 578.222 1.00 189.80 ? 77  ARG B CZ  1 
ATOM 2083  N NH1 . ARG B 1 78  ? 313.224 502.717 578.509 1.00 189.80 ? 77  ARG B NH1 1 
ATOM 2084  N NH2 . ARG B 1 78  ? 311.455 503.602 577.356 1.00 189.80 ? 77  ARG B NH2 1 
ATOM 2085  N N   . GLN B 1 79  ? 315.118 497.487 577.476 1.00 186.76 ? 78  GLN B N   1 
ATOM 2086  C CA  . GLN B 1 79  ? 316.402 497.322 576.808 1.00 186.76 ? 78  GLN B CA  1 
ATOM 2087  C C   . GLN B 1 79  ? 316.361 496.165 575.821 1.00 186.76 ? 78  GLN B C   1 
ATOM 2088  O O   . GLN B 1 79  ? 316.922 496.259 574.725 1.00 186.76 ? 78  GLN B O   1 
ATOM 2089  C CB  . GLN B 1 79  ? 317.508 497.111 577.840 1.00 186.76 ? 78  GLN B CB  1 
ATOM 2090  C CG  . GLN B 1 79  ? 318.894 497.002 577.233 1.00 186.76 ? 78  GLN B CG  1 
ATOM 2091  C CD  . GLN B 1 79  ? 319.306 498.263 576.502 1.00 186.76 ? 78  GLN B CD  1 
ATOM 2092  O OE1 . GLN B 1 79  ? 319.306 498.309 575.272 1.00 186.76 ? 78  GLN B OE1 1 
ATOM 2093  N NE2 . GLN B 1 79  ? 319.658 499.297 577.257 1.00 186.76 ? 78  GLN B NE2 1 
ATOM 2094  N N   . ILE B 1 80  ? 315.700 495.067 576.193 1.00 187.64 ? 79  ILE B N   1 
ATOM 2095  C CA  . ILE B 1 80  ? 315.596 493.918 575.299 1.00 187.64 ? 79  ILE B CA  1 
ATOM 2096  C C   . ILE B 1 80  ? 314.878 494.311 574.015 1.00 187.64 ? 79  ILE B C   1 
ATOM 2097  O O   . ILE B 1 80  ? 315.355 494.042 572.903 1.00 187.64 ? 79  ILE B O   1 
ATOM 2098  C CB  . ILE B 1 80  ? 314.880 492.756 576.009 1.00 187.64 ? 79  ILE B CB  1 
ATOM 2099  C CG1 . ILE B 1 80  ? 315.663 492.325 577.249 1.00 187.64 ? 79  ILE B CG1 1 
ATOM 2100  C CG2 . ILE B 1 80  ? 314.694 491.587 575.059 1.00 187.64 ? 79  ILE B CG2 1 
ATOM 2101  C CD1 . ILE B 1 80  ? 314.842 491.529 578.239 1.00 187.64 ? 79  ILE B CD1 1 
ATOM 2102  N N   . LEU B 1 81  ? 313.719 494.959 574.152 1.00 184.16 ? 80  LEU B N   1 
ATOM 2103  C CA  . LEU B 1 81  ? 312.958 495.364 572.976 1.00 184.16 ? 80  LEU B CA  1 
ATOM 2104  C C   . LEU B 1 81  ? 313.732 496.372 572.138 1.00 184.16 ? 80  LEU B C   1 
ATOM 2105  O O   . LEU B 1 81  ? 313.704 496.315 570.904 1.00 184.16 ? 80  LEU B O   1 
ATOM 2106  C CB  . LEU B 1 81  ? 311.605 495.936 573.396 1.00 184.16 ? 80  LEU B CB  1 
ATOM 2107  C CG  . LEU B 1 81  ? 310.557 494.908 573.822 1.00 184.16 ? 80  LEU B CG  1 
ATOM 2108  C CD1 . LEU B 1 81  ? 309.271 495.593 574.250 1.00 184.16 ? 80  LEU B CD1 1 
ATOM 2109  C CD2 . LEU B 1 81  ? 310.293 493.924 572.694 1.00 184.16 ? 80  LEU B CD2 1 
ATOM 2110  N N   . GLU B 1 82  ? 314.428 497.304 572.792 1.00 180.30 ? 81  GLU B N   1 
ATOM 2111  C CA  . GLU B 1 82  ? 315.206 498.299 572.064 1.00 180.30 ? 81  GLU B CA  1 
ATOM 2112  C C   . GLU B 1 82  ? 316.328 497.647 571.269 1.00 180.30 ? 81  GLU B C   1 
ATOM 2113  O O   . GLU B 1 82  ? 316.554 497.994 570.105 1.00 180.30 ? 81  GLU B O   1 
ATOM 2114  C CB  . GLU B 1 82  ? 315.765 499.334 573.040 1.00 180.30 ? 81  GLU B CB  1 
ATOM 2115  C CG  . GLU B 1 82  ? 314.733 500.334 573.532 1.00 180.30 ? 81  GLU B CG  1 
ATOM 2116  C CD  . GLU B 1 82  ? 315.255 501.202 574.658 1.00 180.30 ? 81  GLU B CD  1 
ATOM 2117  O OE1 . GLU B 1 82  ? 316.475 501.465 574.690 1.00 180.30 ? 81  GLU B OE1 1 
ATOM 2118  O OE2 . GLU B 1 82  ? 314.445 501.619 575.513 1.00 180.30 ? 81  GLU B OE2 1 
ATOM 2119  N N   . ASN B 1 83  ? 317.041 496.698 571.880 1.00 181.86 ? 82  ASN B N   1 
ATOM 2120  C CA  . ASN B 1 83  ? 318.108 496.006 571.166 1.00 181.86 ? 82  ASN B CA  1 
ATOM 2121  C C   . ASN B 1 83  ? 317.558 495.209 569.993 1.00 181.86 ? 82  ASN B C   1 
ATOM 2122  O O   . ASN B 1 83  ? 318.145 495.211 568.903 1.00 181.86 ? 82  ASN B O   1 
ATOM 2123  C CB  . ASN B 1 83  ? 318.879 495.091 572.119 1.00 181.86 ? 82  ASN B CB  1 
ATOM 2124  C CG  . ASN B 1 83  ? 319.514 495.847 573.268 1.00 181.86 ? 82  ASN B CG  1 
ATOM 2125  O OD1 . ASN B 1 83  ? 319.546 495.365 574.400 1.00 181.86 ? 82  ASN B OD1 1 
ATOM 2126  N ND2 . ASN B 1 83  ? 320.021 497.040 572.984 1.00 181.86 ? 82  ASN B ND2 1 
ATOM 2127  N N   . LEU B 1 84  ? 316.434 494.518 570.194 1.00 176.82 ? 83  LEU B N   1 
ATOM 2128  C CA  . LEU B 1 84  ? 315.849 493.747 569.101 1.00 176.82 ? 83  LEU B CA  1 
ATOM 2129  C C   . LEU B 1 84  ? 315.413 494.654 567.956 1.00 176.82 ? 83  LEU B C   1 
ATOM 2130  O O   . LEU B 1 84  ? 315.645 494.342 566.781 1.00 176.82 ? 83  LEU B O   1 
ATOM 2131  C CB  . LEU B 1 84  ? 314.675 492.917 569.615 1.00 176.82 ? 83  LEU B CB  1 
ATOM 2132  C CG  . LEU B 1 84  ? 315.033 491.830 570.629 1.00 176.82 ? 83  LEU B CG  1 
ATOM 2133  C CD1 . LEU B 1 84  ? 313.777 491.173 571.174 1.00 176.82 ? 83  LEU B CD1 1 
ATOM 2134  C CD2 . LEU B 1 84  ? 315.955 490.798 570.001 1.00 176.82 ? 83  LEU B CD2 1 
ATOM 2135  N N   . ASP B 1 85  ? 314.786 495.787 568.281 1.00 188.59 ? 84  ASP B N   1 
ATOM 2136  C CA  . ASP B 1 85  ? 314.388 496.735 567.246 1.00 188.59 ? 84  ASP B CA  1 
ATOM 2137  C C   . ASP B 1 85  ? 315.604 497.283 566.513 1.00 188.59 ? 84  ASP B C   1 
ATOM 2138  O O   . ASP B 1 85  ? 315.588 497.421 565.285 1.00 188.59 ? 84  ASP B O   1 
ATOM 2139  C CB  . ASP B 1 85  ? 313.572 497.870 567.866 1.00 188.59 ? 84  ASP B CB  1 
ATOM 2140  C CG  . ASP B 1 85  ? 312.704 498.590 566.850 1.00 188.59 ? 84  ASP B CG  1 
ATOM 2141  O OD1 . ASP B 1 85  ? 313.200 498.900 565.747 1.00 188.59 ? 84  ASP B OD1 1 
ATOM 2142  O OD2 . ASP B 1 85  ? 311.521 498.846 567.156 1.00 188.59 ? 84  ASP B OD2 1 
ATOM 2143  N N   . ALA B 1 86  ? 316.671 497.596 567.251 1.00 181.89 ? 85  ALA B N   1 
ATOM 2144  C CA  . ALA B 1 86  ? 317.878 498.116 566.623 1.00 181.89 ? 85  ALA B CA  1 
ATOM 2145  C C   . ALA B 1 86  ? 318.491 497.096 565.674 1.00 181.89 ? 85  ALA B C   1 
ATOM 2146  O O   . ALA B 1 86  ? 318.938 497.449 564.577 1.00 181.89 ? 85  ALA B O   1 
ATOM 2147  C CB  . ALA B 1 86  ? 318.889 498.529 567.692 1.00 181.89 ? 85  ALA B CB  1 
ATOM 2148  N N   . VAL B 1 87  ? 318.521 495.825 566.075 1.00 179.66 ? 86  VAL B N   1 
ATOM 2149  C CA  . VAL B 1 87  ? 319.192 494.827 565.251 1.00 179.66 ? 86  VAL B CA  1 
ATOM 2150  C C   . VAL B 1 87  ? 318.302 494.392 564.092 1.00 179.66 ? 86  VAL B C   1 
ATOM 2151  O O   . VAL B 1 87  ? 318.789 493.841 563.098 1.00 179.66 ? 86  VAL B O   1 
ATOM 2152  C CB  . VAL B 1 87  ? 319.636 493.623 566.103 1.00 179.66 ? 86  VAL B CB  1 
ATOM 2153  C CG1 . VAL B 1 87  ? 320.634 494.060 567.167 1.00 179.66 ? 86  VAL B CG1 1 
ATOM 2154  C CG2 . VAL B 1 87  ? 318.439 492.918 566.714 1.00 179.66 ? 86  VAL B CG2 1 
ATOM 2155  N N   . TYR B 1 88  ? 316.990 494.624 564.191 1.00 179.54 ? 87  TYR B N   1 
ATOM 2156  C CA  . TYR B 1 88  ? 316.078 494.110 563.179 1.00 179.54 ? 87  TYR B CA  1 
ATOM 2157  C C   . TYR B 1 88  ? 315.277 495.171 562.434 1.00 179.54 ? 87  TYR B C   1 
ATOM 2158  O O   . TYR B 1 88  ? 314.755 494.873 561.356 1.00 179.54 ? 87  TYR B O   1 
ATOM 2159  C CB  . TYR B 1 88  ? 315.117 493.094 563.809 1.00 179.54 ? 87  TYR B CB  1 
ATOM 2160  C CG  . TYR B 1 88  ? 315.696 491.700 563.815 1.00 179.54 ? 87  TYR B CG  1 
ATOM 2161  C CD1 . TYR B 1 88  ? 315.603 490.889 564.936 1.00 179.54 ? 87  TYR B CD1 1 
ATOM 2162  C CD2 . TYR B 1 88  ? 316.343 491.199 562.694 1.00 179.54 ? 87  TYR B CD2 1 
ATOM 2163  C CE1 . TYR B 1 88  ? 316.142 489.616 564.938 1.00 179.54 ? 87  TYR B CE1 1 
ATOM 2164  C CE2 . TYR B 1 88  ? 316.879 489.928 562.687 1.00 179.54 ? 87  TYR B CE2 1 
ATOM 2165  C CZ  . TYR B 1 88  ? 316.775 489.141 563.810 1.00 179.54 ? 87  TYR B CZ  1 
ATOM 2166  O OH  . TYR B 1 88  ? 317.310 487.874 563.806 1.00 179.54 ? 87  TYR B OH  1 
ATOM 2167  N N   . GLU B 1 89  ? 315.162 496.384 562.967 1.00 193.10 ? 88  GLU B N   1 
ATOM 2168  C CA  . GLU B 1 89  ? 314.572 497.514 562.247 1.00 193.10 ? 88  GLU B CA  1 
ATOM 2169  C C   . GLU B 1 89  ? 315.497 498.714 562.411 1.00 193.10 ? 88  GLU B C   1 
ATOM 2170  O O   . GLU B 1 89  ? 315.379 499.493 563.360 1.00 193.10 ? 88  GLU B O   1 
ATOM 2171  C CB  . GLU B 1 89  ? 313.152 497.817 562.715 1.00 193.10 ? 88  GLU B CB  1 
ATOM 2172  C CG  . GLU B 1 89  ? 312.155 496.732 562.364 1.00 193.10 ? 88  GLU B CG  1 
ATOM 2173  C CD  . GLU B 1 89  ? 312.156 495.583 563.339 1.00 193.10 ? 88  GLU B CD  1 
ATOM 2174  O OE1 . GLU B 1 89  ? 312.894 495.646 564.346 1.00 193.10 ? 88  GLU B OE1 1 
ATOM 2175  O OE2 . GLU B 1 89  ? 311.428 494.603 563.080 1.00 193.10 ? 88  GLU B OE2 1 
ATOM 2176  N N   . ARG B 1 90  ? 316.417 498.851 561.466 1.00 174.14 ? 89  ARG B N   1 
ATOM 2177  C CA  . ARG B 1 90  ? 317.405 499.916 561.449 1.00 174.14 ? 89  ARG B CA  1 
ATOM 2178  C C   . ARG B 1 90  ? 316.983 501.025 560.491 1.00 174.14 ? 89  ARG B C   1 
ATOM 2179  O O   . ARG B 1 90  ? 316.687 500.776 559.318 1.00 174.14 ? 89  ARG B O   1 
ATOM 2180  C CB  . ARG B 1 90  ? 318.775 499.331 561.087 1.00 174.14 ? 89  ARG B CB  1 
ATOM 2181  C CG  . ARG B 1 90  ? 318.872 498.732 559.688 1.00 174.14 ? 89  ARG B CG  1 
ATOM 2182  C CD  . ARG B 1 90  ? 320.268 498.200 559.413 1.00 174.14 ? 89  ARG B CD  1 
ATOM 2183  N NE  . ARG B 1 90  ? 320.362 497.541 558.114 1.00 174.14 ? 89  ARG B NE  1 
ATOM 2184  C CZ  . ARG B 1 90  ? 320.638 498.153 556.971 1.00 174.14 ? 89  ARG B CZ  1 
ATOM 2185  N NH1 . ARG B 1 90  ? 320.865 499.453 556.921 1.00 174.14 ? 89  ARG B NH1 1 
ATOM 2186  N NH2 . ARG B 1 90  ? 320.697 497.439 555.851 1.00 174.14 ? 89  ARG B NH2 1 
ATOM 2187  N N   . LYS B 1 91  ? 316.936 502.251 561.010 1.00 168.52 ? 90  LYS B N   1 
ATOM 2188  C CA  . LYS B 1 91  ? 316.485 503.418 560.253 1.00 168.52 ? 90  LYS B CA  1 
ATOM 2189  C C   . LYS B 1 91  ? 317.645 503.886 559.382 1.00 168.52 ? 90  LYS B C   1 
ATOM 2190  O O   . LYS B 1 91  ? 318.396 504.792 559.745 1.00 168.52 ? 90  LYS B O   1 
ATOM 2191  C CB  . LYS B 1 91  ? 315.999 504.524 561.185 1.00 168.52 ? 90  LYS B CB  1 
ATOM 2192  C CG  . LYS B 1 91  ? 314.764 504.169 562.000 1.00 168.52 ? 90  LYS B CG  1 
ATOM 2193  C CD  . LYS B 1 91  ? 314.310 505.348 562.852 1.00 168.52 ? 90  LYS B CD  1 
ATOM 2194  C CE  . LYS B 1 91  ? 312.976 505.065 563.524 1.00 168.52 ? 90  LYS B CE  1 
ATOM 2195  N NZ  . LYS B 1 91  ? 313.060 503.907 564.455 1.00 168.52 ? 90  LYS B NZ  1 
ATOM 2196  N N   . SER B 1 92  ? 317.783 503.261 558.216 1.00 171.07 ? 91  SER B N   1 
ATOM 2197  C CA  . SER B 1 92  ? 318.856 503.567 557.283 1.00 171.07 ? 91  SER B CA  1 
ATOM 2198  C C   . SER B 1 92  ? 318.268 503.994 555.949 1.00 171.07 ? 91  SER B C   1 
ATOM 2199  O O   . SER B 1 92  ? 317.309 503.389 555.462 1.00 171.07 ? 91  SER B O   1 
ATOM 2200  C CB  . SER B 1 92  ? 319.774 502.365 557.080 1.00 171.07 ? 91  SER B CB  1 
ATOM 2201  O OG  . SER B 1 92  ? 319.091 501.309 556.429 1.00 171.07 ? 91  SER B OG  1 
ATOM 2202  N N   . LEU B 1 93  ? 318.853 505.040 555.363 1.00 162.39 ? 92  LEU B N   1 
ATOM 2203  C CA  . LEU B 1 93  ? 318.339 505.573 554.106 1.00 162.39 ? 92  LEU B CA  1 
ATOM 2204  C C   . LEU B 1 93  ? 318.449 504.566 552.969 1.00 162.39 ? 92  LEU B C   1 
ATOM 2205  O O   . LEU B 1 93  ? 317.551 504.496 552.123 1.00 162.39 ? 92  LEU B O   1 
ATOM 2206  C CB  . LEU B 1 93  ? 319.077 506.862 553.745 1.00 162.39 ? 92  LEU B CB  1 
ATOM 2207  C CG  . LEU B 1 93  ? 318.864 508.027 554.714 1.00 162.39 ? 92  LEU B CG  1 
ATOM 2208  C CD1 . LEU B 1 93  ? 320.066 508.959 554.713 1.00 162.39 ? 92  LEU B CD1 1 
ATOM 2209  C CD2 . LEU B 1 93  ? 317.591 508.786 554.377 1.00 162.39 ? 92  LEU B CD2 1 
ATOM 2210  N N   . ALA B 1 94  ? 319.536 503.791 552.925 1.00 168.59 ? 93  ALA B N   1 
ATOM 2211  C CA  . ALA B 1 94  ? 319.724 502.838 551.835 1.00 168.59 ? 93  ALA B CA  1 
ATOM 2212  C C   . ALA B 1 94  ? 318.610 501.803 551.807 1.00 168.59 ? 93  ALA B C   1 
ATOM 2213  O O   . ALA B 1 94  ? 318.149 501.400 550.730 1.00 168.59 ? 93  ALA B O   1 
ATOM 2214  C CB  . ALA B 1 94  ? 321.085 502.157 551.965 1.00 168.59 ? 93  ALA B CB  1 
ATOM 2215  N N   . SER B 1 95  ? 318.166 501.357 552.983 1.00 175.46 ? 94  SER B N   1 
ATOM 2216  C CA  . SER B 1 95  ? 317.035 500.440 553.042 1.00 175.46 ? 94  SER B CA  1 
ATOM 2217  C C   . SER B 1 95  ? 315.789 501.073 552.439 1.00 175.46 ? 94  SER B C   1 
ATOM 2218  O O   . SER B 1 95  ? 315.070 500.430 551.667 1.00 175.46 ? 94  SER B O   1 
ATOM 2219  C CB  . SER B 1 95  ? 316.781 500.018 554.488 1.00 175.46 ? 94  SER B CB  1 
ATOM 2220  O OG  . SER B 1 95  ? 316.460 501.141 555.292 1.00 175.46 ? 94  SER B OG  1 
ATOM 2221  N N   . GLN B 1 96  ? 315.527 502.340 552.769 1.00 174.59 ? 95  GLN B N   1 
ATOM 2222  C CA  . GLN B 1 96  ? 314.368 503.028 552.209 1.00 174.59 ? 95  GLN B CA  1 
ATOM 2223  C C   . GLN B 1 96  ? 314.471 503.145 550.696 1.00 174.59 ? 95  GLN B C   1 
ATOM 2224  O O   . GLN B 1 96  ? 313.480 502.951 549.983 1.00 174.59 ? 95  GLN B O   1 
ATOM 2225  C CB  . GLN B 1 96  ? 314.227 504.411 552.837 1.00 174.59 ? 95  GLN B CB  1 
ATOM 2226  C CG  . GLN B 1 96  ? 314.510 504.448 554.321 1.00 174.59 ? 95  GLN B CG  1 
ATOM 2227  C CD  . GLN B 1 96  ? 314.367 505.837 554.895 1.00 174.59 ? 95  GLN B CD  1 
ATOM 2228  O OE1 . GLN B 1 96  ? 313.524 506.617 554.455 1.00 174.59 ? 95  GLN B OE1 1 
ATOM 2229  N NE2 . GLN B 1 96  ? 315.191 506.157 555.885 1.00 174.59 ? 95  GLN B NE2 1 
ATOM 2230  N N   . LEU B 1 97  ? 315.656 503.484 550.187 1.00 175.06 ? 96  LEU B N   1 
ATOM 2231  C CA  . LEU B 1 97  ? 315.820 503.619 548.744 1.00 175.06 ? 96  LEU B CA  1 
ATOM 2232  C C   . LEU B 1 97  ? 315.620 502.292 548.027 1.00 175.06 ? 96  LEU B C   1 
ATOM 2233  O O   . LEU B 1 97  ? 314.954 502.249 546.986 1.00 175.06 ? 96  LEU B O   1 
ATOM 2234  C CB  . LEU B 1 97  ? 317.193 504.203 548.415 1.00 175.06 ? 96  LEU B CB  1 
ATOM 2235  C CG  . LEU B 1 97  ? 317.303 505.731 548.366 1.00 175.06 ? 96  LEU B CG  1 
ATOM 2236  C CD1 . LEU B 1 97  ? 316.452 506.282 547.232 1.00 175.06 ? 96  LEU B CD1 1 
ATOM 2237  C CD2 . LEU B 1 97  ? 316.918 506.385 549.684 1.00 175.06 ? 96  LEU B CD2 1 
ATOM 2238  N N   . ALA B 1 98  ? 316.179 501.204 548.559 1.00 170.56 ? 97  ALA B N   1 
ATOM 2239  C CA  . ALA B 1 98  ? 315.973 499.902 547.934 1.00 170.56 ? 97  ALA B CA  1 
ATOM 2240  C C   . ALA B 1 98  ? 314.512 499.479 548.009 1.00 170.56 ? 97  ALA B C   1 
ATOM 2241  O O   . ALA B 1 98  ? 313.976 498.902 547.056 1.00 170.56 ? 97  ALA B O   1 
ATOM 2242  C CB  . ALA B 1 98  ? 316.873 498.856 548.586 1.00 170.56 ? 97  ALA B CB  1 
ATOM 2243  N N   . LEU B 1 99  ? 313.854 499.754 549.138 1.00 171.14 ? 98  LEU B N   1 
ATOM 2244  C CA  . LEU B 1 99  ? 312.440 499.434 549.292 1.00 171.14 ? 98  LEU B CA  1 
ATOM 2245  C C   . LEU B 1 99  ? 311.575 500.198 548.300 1.00 171.14 ? 98  LEU B C   1 
ATOM 2246  O O   . LEU B 1 99  ? 310.653 499.622 547.711 1.00 171.14 ? 98  LEU B O   1 
ATOM 2247  C CB  . LEU B 1 99  ? 312.009 499.746 550.724 1.00 171.14 ? 98  LEU B CB  1 
ATOM 2248  C CG  . LEU B 1 99  ? 311.906 498.607 551.736 1.00 171.14 ? 98  LEU B CG  1 
ATOM 2249  C CD1 . LEU B 1 99  ? 313.206 497.842 551.815 1.00 171.14 ? 98  LEU B CD1 1 
ATOM 2250  C CD2 . LEU B 1 99  ? 311.590 499.197 553.094 1.00 171.14 ? 98  LEU B CD2 1 
ATOM 2251  N N   . ARG B 1 100 ? 311.854 501.488 548.106 1.00 167.61 ? 99  ARG B N   1 
ATOM 2252  C CA  . ARG B 1 100 ? 311.045 502.300 547.205 1.00 167.61 ? 99  ARG B CA  1 
ATOM 2253  C C   . ARG B 1 100 ? 311.145 501.814 545.766 1.00 167.61 ? 99  ARG B C   1 
ATOM 2254  O O   . ARG B 1 100 ? 310.135 501.784 545.055 1.00 167.61 ? 99  ARG B O   1 
ATOM 2255  C CB  . ARG B 1 100 ? 311.460 503.766 547.310 1.00 167.61 ? 99  ARG B CB  1 
ATOM 2256  C CG  . ARG B 1 100 ? 310.340 504.747 547.020 1.00 167.61 ? 99  ARG B CG  1 
ATOM 2257  C CD  . ARG B 1 100 ? 310.773 506.173 547.309 1.00 167.61 ? 99  ARG B CD  1 
ATOM 2258  N NE  . ARG B 1 100 ? 310.994 506.389 548.734 1.00 167.61 ? 99  ARG B NE  1 
ATOM 2259  C CZ  . ARG B 1 100 ? 310.051 506.749 549.593 1.00 167.61 ? 99  ARG B CZ  1 
ATOM 2260  N NH1 . ARG B 1 100 ? 308.802 506.946 549.206 1.00 167.61 ? 99  ARG B NH1 1 
ATOM 2261  N NH2 . ARG B 1 100 ? 310.369 506.914 550.874 1.00 167.61 ? 99  ARG B NH2 1 
ATOM 2262  N N   . LYS B 1 101 ? 312.346 501.435 545.320 1.00 165.98 ? 100 LYS B N   1 
ATOM 2263  C CA  . LYS B 1 101 ? 312.494 500.893 543.973 1.00 165.98 ? 100 LYS B CA  1 
ATOM 2264  C C   . LYS B 1 101 ? 311.650 499.638 543.791 1.00 165.98 ? 100 LYS B C   1 
ATOM 2265  O O   . LYS B 1 101 ? 310.958 499.488 542.778 1.00 165.98 ? 100 LYS B O   1 
ATOM 2266  C CB  . LYS B 1 101 ? 313.965 500.594 543.684 1.00 165.98 ? 100 LYS B CB  1 
ATOM 2267  C CG  . LYS B 1 101 ? 314.870 501.817 543.651 1.00 165.98 ? 100 LYS B CG  1 
ATOM 2268  C CD  . LYS B 1 101 ? 314.361 502.871 542.678 1.00 165.98 ? 100 LYS B CD  1 
ATOM 2269  C CE  . LYS B 1 101 ? 315.233 504.118 542.712 1.00 165.98 ? 100 LYS B CE  1 
ATOM 2270  N NZ  . LYS B 1 101 ? 314.796 505.137 541.718 1.00 165.98 ? 100 LYS B NZ  1 
ATOM 2271  N N   . ARG B 1 102 ? 311.697 498.724 544.763 1.00 178.65 ? 101 ARG B N   1 
ATOM 2272  C CA  . ARG B 1 102 ? 310.858 497.532 544.695 1.00 178.65 ? 101 ARG B CA  1 
ATOM 2273  C C   . ARG B 1 102 ? 309.380 497.894 544.761 1.00 178.65 ? 101 ARG B C   1 
ATOM 2274  O O   . ARG B 1 102 ? 308.564 497.343 544.012 1.00 178.65 ? 101 ARG B O   1 
ATOM 2275  C CB  . ARG B 1 102 ? 311.223 496.570 545.825 1.00 178.65 ? 101 ARG B CB  1 
ATOM 2276  C CG  . ARG B 1 102 ? 310.867 495.119 545.550 1.00 178.65 ? 101 ARG B CG  1 
ATOM 2277  C CD  . ARG B 1 102 ? 311.611 494.091 546.425 1.00 178.65 ? 101 ARG B CD  1 
ATOM 2278  N NE  . ARG B 1 102 ? 311.384 494.212 547.864 1.00 178.65 ? 101 ARG B NE  1 
ATOM 2279  C CZ  . ARG B 1 102 ? 311.977 495.084 548.671 1.00 178.65 ? 101 ARG B CZ  1 
ATOM 2280  N NH1 . ARG B 1 102 ? 312.942 495.882 548.245 1.00 178.65 ? 101 ARG B NH1 1 
ATOM 2281  N NH2 . ARG B 1 102 ? 311.615 495.133 549.950 1.00 178.65 ? 101 ARG B NH2 1 
ATOM 2282  N N   . LEU B 1 103 ? 309.018 498.819 545.652 1.00 164.75 ? 102 LEU B N   1 
ATOM 2283  C CA  . LEU B 1 103 ? 307.619 499.206 545.788 1.00 164.75 ? 102 LEU B CA  1 
ATOM 2284  C C   . LEU B 1 103 ? 307.100 499.884 544.527 1.00 164.75 ? 102 LEU B C   1 
ATOM 2285  O O   . LEU B 1 103 ? 305.941 499.682 544.150 1.00 164.75 ? 102 LEU B O   1 
ATOM 2286  C CB  . LEU B 1 103 ? 307.446 500.111 547.009 1.00 164.75 ? 102 LEU B CB  1 
ATOM 2287  C CG  . LEU B 1 103 ? 306.044 500.627 547.339 1.00 164.75 ? 102 LEU B CG  1 
ATOM 2288  C CD1 . LEU B 1 103 ? 305.846 500.681 548.841 1.00 164.75 ? 102 LEU B CD1 1 
ATOM 2289  C CD2 . LEU B 1 103 ? 305.828 502.002 546.743 1.00 164.75 ? 102 LEU B CD2 1 
ATOM 2290  N N   . LEU B 1 104 ? 307.932 500.684 543.868 1.00 158.24 ? 103 LEU B N   1 
ATOM 2291  C CA  . LEU B 1 104 ? 307.564 501.328 542.616 1.00 158.24 ? 103 LEU B CA  1 
ATOM 2292  C C   . LEU B 1 104 ? 307.371 500.333 541.479 1.00 158.24 ? 103 LEU B C   1 
ATOM 2293  O O   . LEU B 1 104 ? 306.764 500.683 540.462 1.00 158.24 ? 103 LEU B O   1 
ATOM 2294  C CB  . LEU B 1 104 ? 308.629 502.366 542.234 1.00 158.24 ? 103 LEU B CB  1 
ATOM 2295  C CG  . LEU B 1 104 ? 308.354 503.364 541.105 1.00 158.24 ? 103 LEU B CG  1 
ATOM 2296  C CD1 . LEU B 1 104 ? 308.899 504.735 541.470 1.00 158.24 ? 103 LEU B CD1 1 
ATOM 2297  C CD2 . LEU B 1 104 ? 308.971 502.888 539.801 1.00 158.24 ? 103 LEU B CD2 1 
ATOM 2298  N N   . SER B 1 105 ? 307.855 499.099 541.630 1.00 170.30 ? 104 SER B N   1 
ATOM 2299  C CA  . SER B 1 105 ? 307.786 498.097 540.574 1.00 170.30 ? 104 SER B CA  1 
ATOM 2300  C C   . SER B 1 105 ? 306.914 496.915 540.983 1.00 170.30 ? 104 SER B C   1 
ATOM 2301  O O   . SER B 1 105 ? 307.113 495.796 540.505 1.00 170.30 ? 104 SER B O   1 
ATOM 2302  C CB  . SER B 1 105 ? 309.185 497.618 540.188 1.00 170.30 ? 104 SER B CB  1 
ATOM 2303  O OG  . SER B 1 105 ? 309.812 496.958 541.274 1.00 170.30 ? 104 SER B OG  1 
ATOM 2304  N N   . LEU B 1 106 ? 305.945 497.144 541.869 1.00 179.76 ? 105 LEU B N   1 
ATOM 2305  C CA  . LEU B 1 106 ? 305.059 496.084 542.351 1.00 179.76 ? 105 LEU B CA  1 
ATOM 2306  C C   . LEU B 1 106 ? 303.809 496.041 541.477 1.00 179.76 ? 105 LEU B C   1 
ATOM 2307  O O   . LEU B 1 106 ? 302.850 496.782 541.677 1.00 179.76 ? 105 LEU B O   1 
ATOM 2308  C CB  . LEU B 1 106 ? 304.702 496.305 543.815 1.00 179.76 ? 105 LEU B CB  1 
ATOM 2309  C CG  . LEU B 1 106 ? 303.786 495.222 544.387 1.00 179.76 ? 105 LEU B CG  1 
ATOM 2310  C CD1 . LEU B 1 106 ? 304.515 493.888 544.480 1.00 179.76 ? 105 LEU B CD1 1 
ATOM 2311  C CD2 . LEU B 1 106 ? 303.217 495.638 545.733 1.00 179.76 ? 105 LEU B CD2 1 
ATOM 2312  N N   . LYS B 1 107 ? 303.825 495.150 540.494 1.00 183.45 ? 106 LYS B N   1 
ATOM 2313  C CA  . LYS B 1 107 ? 302.664 495.009 539.632 1.00 183.45 ? 106 LYS B CA  1 
ATOM 2314  C C   . LYS B 1 107 ? 301.766 493.873 540.106 1.00 183.45 ? 106 LYS B C   1 
ATOM 2315  O O   . LYS B 1 107 ? 302.140 493.046 540.942 1.00 183.45 ? 106 LYS B O   1 
ATOM 2316  C CB  . LYS B 1 107 ? 303.088 494.785 538.178 1.00 183.45 ? 106 LYS B CB  1 
ATOM 2317  C CG  . LYS B 1 107 ? 303.829 495.973 537.559 1.00 183.45 ? 106 LYS B CG  1 
ATOM 2318  C CD  . LYS B 1 107 ? 303.236 497.319 537.995 1.00 183.45 ? 106 LYS B CD  1 
ATOM 2319  C CE  . LYS B 1 107 ? 301.827 497.535 537.444 1.00 183.45 ? 106 LYS B CE  1 
ATOM 2320  N NZ  . LYS B 1 107 ? 301.262 498.839 537.886 1.00 183.45 ? 106 LYS B NZ  1 
ATOM 2321  N N   . LEU B 1 108 ? 300.556 493.854 539.560 1.00 188.98 ? 107 LEU B N   1 
ATOM 2322  C CA  . LEU B 1 108 ? 299.587 492.802 539.827 1.00 188.98 ? 107 LEU B CA  1 
ATOM 2323  C C   . LEU B 1 108 ? 299.835 491.631 538.887 1.00 188.98 ? 107 LEU B C   1 
ATOM 2324  O O   . LEU B 1 108 ? 299.673 491.764 537.668 1.00 188.98 ? 107 LEU B O   1 
ATOM 2325  C CB  . LEU B 1 108 ? 298.160 493.312 539.635 1.00 188.98 ? 107 LEU B CB  1 
ATOM 2326  C CG  . LEU B 1 108 ? 297.028 492.496 540.276 1.00 188.98 ? 107 LEU B CG  1 
ATOM 2327  C CD1 . LEU B 1 108 ? 297.122 492.486 541.794 1.00 188.98 ? 107 LEU B CD1 1 
ATOM 2328  C CD2 . LEU B 1 108 ? 295.667 492.992 539.832 1.00 188.98 ? 107 LEU B CD2 1 
ATOM 2329  N N   . SER B 1 109 ? 300.214 490.489 539.450 1.00 216.08 ? 108 SER B N   1 
ATOM 2330  C CA  . SER B 1 109 ? 300.185 489.247 538.698 1.00 216.08 ? 108 SER B CA  1 
ATOM 2331  C C   . SER B 1 109 ? 298.741 488.803 538.502 1.00 216.08 ? 108 SER B C   1 
ATOM 2332  O O   . SER B 1 109 ? 297.892 488.965 539.384 1.00 216.08 ? 108 SER B O   1 
ATOM 2333  C CB  . SER B 1 109 ? 300.984 488.163 539.415 1.00 216.08 ? 108 SER B CB  1 
ATOM 2334  O OG  . SER B 1 109 ? 300.400 487.858 540.667 1.00 216.08 ? 108 SER B OG  1 
ATOM 2335  N N   . SER B 1 110 ? 298.469 488.243 537.323 1.00 232.14 ? 109 SER B N   1 
ATOM 2336  C CA  . SER B 1 110 ? 297.104 487.869 536.973 1.00 232.14 ? 109 SER B CA  1 
ATOM 2337  C C   . SER B 1 110 ? 296.552 486.812 537.921 1.00 232.14 ? 109 SER B C   1 
ATOM 2338  O O   . SER B 1 110 ? 295.395 486.897 538.350 1.00 232.14 ? 109 SER B O   1 
ATOM 2339  C CB  . SER B 1 110 ? 297.061 487.374 535.529 1.00 232.14 ? 109 SER B CB  1 
ATOM 2340  O OG  . SER B 1 110 ? 297.811 486.180 535.387 1.00 232.14 ? 109 SER B OG  1 
ATOM 2341  N N   . GLU B 1 111 ? 297.365 485.813 538.264 1.00 231.25 ? 110 GLU B N   1 
ATOM 2342  C CA  . GLU B 1 111 ? 296.899 484.691 539.068 1.00 231.25 ? 110 GLU B CA  1 
ATOM 2343  C C   . GLU B 1 111 ? 296.615 485.063 540.518 1.00 231.25 ? 110 GLU B C   1 
ATOM 2344  O O   . GLU B 1 111 ? 295.975 484.276 541.223 1.00 231.25 ? 110 GLU B O   1 
ATOM 2345  C CB  . GLU B 1 111 ? 297.929 483.561 539.025 1.00 231.25 ? 110 GLU B CB  1 
ATOM 2346  C CG  . GLU B 1 111 ? 299.226 483.878 539.752 1.00 231.25 ? 110 GLU B CG  1 
ATOM 2347  C CD  . GLU B 1 111 ? 300.216 484.645 538.895 1.00 231.25 ? 110 GLU B CD  1 
ATOM 2348  O OE1 . GLU B 1 111 ? 299.808 485.194 537.849 1.00 231.25 ? 110 GLU B OE1 1 
ATOM 2349  O OE2 . GLU B 1 111 ? 301.405 484.702 539.272 1.00 231.25 ? 110 GLU B OE2 1 
ATOM 2350  N N   . MET B 1 112 ? 297.063 486.226 540.978 1.00 206.17 ? 111 MET B N   1 
ATOM 2351  C CA  . MET B 1 112 ? 296.969 486.608 542.381 1.00 206.17 ? 111 MET B CA  1 
ATOM 2352  C C   . MET B 1 112 ? 295.947 487.726 542.541 1.00 206.17 ? 111 MET B C   1 
ATOM 2353  O O   . MET B 1 112 ? 295.990 488.722 541.812 1.00 206.17 ? 111 MET B O   1 
ATOM 2354  C CB  . MET B 1 112 ? 298.347 487.020 542.906 1.00 206.17 ? 111 MET B CB  1 
ATOM 2355  C CG  . MET B 1 112 ? 298.403 487.417 544.365 1.00 206.17 ? 111 MET B CG  1 
ATOM 2356  S SD  . MET B 1 112 ? 298.261 489.197 544.589 1.00 206.17 ? 111 MET B SD  1 
ATOM 2357  C CE  . MET B 1 112 ? 299.319 489.786 543.270 1.00 206.17 ? 111 MET B CE  1 
ATOM 2358  N N   . SER B 1 113 ? 295.033 487.554 543.494 1.00 187.32 ? 112 SER B N   1 
ATOM 2359  C CA  . SER B 1 113 ? 293.889 488.440 543.645 1.00 187.32 ? 112 SER B CA  1 
ATOM 2360  C C   . SER B 1 113 ? 294.263 489.703 544.413 1.00 187.32 ? 112 SER B C   1 
ATOM 2361  O O   . SER B 1 113 ? 295.337 489.809 545.009 1.00 187.32 ? 112 SER B O   1 
ATOM 2362  C CB  . SER B 1 113 ? 292.746 487.724 544.363 1.00 187.32 ? 112 SER B CB  1 
ATOM 2363  O OG  . SER B 1 113 ? 293.081 487.474 545.717 1.00 187.32 ? 112 SER B OG  1 
ATOM 2364  N N   . LEU B 1 114 ? 293.339 490.668 544.406 1.00 182.67 ? 113 LEU B N   1 
ATOM 2365  C CA  . LEU B 1 114 ? 293.605 491.966 545.014 1.00 182.67 ? 113 LEU B CA  1 
ATOM 2366  C C   . LEU B 1 114 ? 293.833 491.889 546.517 1.00 182.67 ? 113 LEU B C   1 
ATOM 2367  O O   . LEU B 1 114 ? 294.521 492.755 547.062 1.00 182.67 ? 113 LEU B O   1 
ATOM 2368  C CB  . LEU B 1 114 ? 292.460 492.937 544.730 1.00 182.67 ? 113 LEU B CB  1 
ATOM 2369  C CG  . LEU B 1 114 ? 292.470 493.611 543.359 1.00 182.67 ? 113 LEU B CG  1 
ATOM 2370  C CD1 . LEU B 1 114 ? 291.385 494.672 543.296 1.00 182.67 ? 113 LEU B CD1 1 
ATOM 2371  C CD2 . LEU B 1 114 ? 293.836 494.208 543.059 1.00 182.67 ? 113 LEU B CD2 1 
ATOM 2372  N N   . LEU B 1 115 ? 293.268 490.894 547.202 1.00 177.60 ? 114 LEU B N   1 
ATOM 2373  C CA  . LEU B 1 115 ? 293.488 490.785 548.642 1.00 177.60 ? 114 LEU B CA  1 
ATOM 2374  C C   . LEU B 1 115 ? 294.958 490.525 548.952 1.00 177.60 ? 114 LEU B C   1 
ATOM 2375  O O   . LEU B 1 115 ? 295.553 491.190 549.810 1.00 177.60 ? 114 LEU B O   1 
ATOM 2376  C CB  . LEU B 1 115 ? 292.612 489.679 549.231 1.00 177.60 ? 114 LEU B CB  1 
ATOM 2377  C CG  . LEU B 1 115 ? 291.166 490.014 549.617 1.00 177.60 ? 114 LEU B CG  1 
ATOM 2378  C CD1 . LEU B 1 115 ? 291.127 491.079 550.705 1.00 177.60 ? 114 LEU B CD1 1 
ATOM 2379  C CD2 . LEU B 1 115 ? 290.329 490.432 548.419 1.00 177.60 ? 114 LEU B CD2 1 
ATOM 2380  N N   . SER B 1 116 ? 295.562 489.564 548.254 1.00 184.52 ? 115 SER B N   1 
ATOM 2381  C CA  . SER B 1 116 ? 296.964 489.250 548.497 1.00 184.52 ? 115 SER B CA  1 
ATOM 2382  C C   . SER B 1 116 ? 297.869 490.408 548.096 1.00 184.52 ? 115 SER B C   1 
ATOM 2383  O O   . SER B 1 116 ? 298.868 490.681 548.770 1.00 184.52 ? 115 SER B O   1 
ATOM 2384  C CB  . SER B 1 116 ? 297.350 487.972 547.755 1.00 184.52 ? 115 SER B CB  1 
ATOM 2385  O OG  . SER B 1 116 ? 296.612 486.863 548.240 1.00 184.52 ? 115 SER B OG  1 
ATOM 2386  N N   . HIS B 1 117 ? 297.541 491.096 547.000 1.00 181.63 ? 116 HIS B N   1 
ATOM 2387  C CA  . HIS B 1 117 ? 298.339 492.250 546.594 1.00 181.63 ? 116 HIS B CA  1 
ATOM 2388  C C   . HIS B 1 117 ? 298.233 493.383 547.603 1.00 181.63 ? 116 HIS B C   1 
ATOM 2389  O O   . HIS B 1 117 ? 299.222 494.076 547.877 1.00 181.63 ? 116 HIS B O   1 
ATOM 2390  C CB  . HIS B 1 117 ? 297.911 492.731 545.211 1.00 181.63 ? 116 HIS B CB  1 
ATOM 2391  C CG  . HIS B 1 117 ? 298.842 493.736 544.610 1.00 181.63 ? 116 HIS B CG  1 
ATOM 2392  N ND1 . HIS B 1 117 ? 299.641 493.454 543.523 1.00 181.63 ? 116 HIS B ND1 1 
ATOM 2393  C CD2 . HIS B 1 117 ? 299.104 495.020 544.948 1.00 181.63 ? 116 HIS B CD2 1 
ATOM 2394  C CE1 . HIS B 1 117 ? 300.353 494.523 543.218 1.00 181.63 ? 116 HIS B CE1 1 
ATOM 2395  N NE2 . HIS B 1 117 ? 300.047 495.485 544.068 1.00 181.63 ? 116 HIS B NE2 1 
ATOM 2396  N N   . PHE B 1 118 ? 297.038 493.603 548.152 1.00 178.96 ? 117 PHE B N   1 
ATOM 2397  C CA  . PHE B 1 118 ? 296.883 494.606 549.198 1.00 178.96 ? 117 PHE B CA  1 
ATOM 2398  C C   . PHE B 1 118 ? 297.697 494.234 550.425 1.00 178.96 ? 117 PHE B C   1 
ATOM 2399  O O   . PHE B 1 118 ? 298.346 495.092 551.030 1.00 178.96 ? 117 PHE B O   1 
ATOM 2400  C CB  . PHE B 1 118 ? 295.406 494.764 549.560 1.00 178.96 ? 117 PHE B CB  1 
ATOM 2401  C CG  . PHE B 1 118 ? 294.591 495.421 548.489 1.00 178.96 ? 117 PHE B CG  1 
ATOM 2402  C CD1 . PHE B 1 118 ? 295.203 496.053 547.419 1.00 178.96 ? 117 PHE B CD1 1 
ATOM 2403  C CD2 . PHE B 1 118 ? 293.210 495.407 548.551 1.00 178.96 ? 117 PHE B CD2 1 
ATOM 2404  C CE1 . PHE B 1 118 ? 294.453 496.658 546.434 1.00 178.96 ? 117 PHE B CE1 1 
ATOM 2405  C CE2 . PHE B 1 118 ? 292.454 496.010 547.568 1.00 178.96 ? 117 PHE B CE2 1 
ATOM 2406  C CZ  . PHE B 1 118 ? 293.076 496.637 546.509 1.00 178.96 ? 117 PHE B CZ  1 
ATOM 2407  N N   . HIS B 1 119 ? 297.691 492.952 550.792 1.00 174.92 ? 118 HIS B N   1 
ATOM 2408  C CA  . HIS B 1 119 ? 298.536 492.490 551.889 1.00 174.92 ? 118 HIS B CA  1 
ATOM 2409  C C   . HIS B 1 119 ? 300.008 492.758 551.601 1.00 174.92 ? 118 HIS B C   1 
ATOM 2410  O O   . HIS B 1 119 ? 300.747 493.225 552.479 1.00 174.92 ? 118 HIS B O   1 
ATOM 2411  C CB  . HIS B 1 119 ? 298.308 490.999 552.127 1.00 174.92 ? 118 HIS B CB  1 
ATOM 2412  C CG  . HIS B 1 119 ? 297.134 490.700 553.004 1.00 174.92 ? 118 HIS B CG  1 
ATOM 2413  N ND1 . HIS B 1 119 ? 296.446 491.681 553.683 1.00 174.92 ? 118 HIS B ND1 1 
ATOM 2414  C CD2 . HIS B 1 119 ? 296.527 489.531 553.314 1.00 174.92 ? 118 HIS B CD2 1 
ATOM 2415  C CE1 . HIS B 1 119 ? 295.467 491.129 554.376 1.00 174.92 ? 118 HIS B CE1 1 
ATOM 2416  N NE2 . HIS B 1 119 ? 295.493 489.825 554.168 1.00 174.92 ? 118 HIS B NE2 1 
ATOM 2417  N N   . ILE B 1 120 ? 300.451 492.442 550.381 1.00 172.10 ? 119 ILE B N   1 
ATOM 2418  C CA  . ILE B 1 120 ? 301.851 492.626 550.005 1.00 172.10 ? 119 ILE B CA  1 
ATOM 2419  C C   . ILE B 1 120 ? 302.244 494.091 550.117 1.00 172.10 ? 119 ILE B C   1 
ATOM 2420  O O   . ILE B 1 120 ? 303.261 494.436 550.739 1.00 172.10 ? 119 ILE B O   1 
ATOM 2421  C CB  . ILE B 1 120 ? 302.105 492.079 548.588 1.00 172.10 ? 119 ILE B CB  1 
ATOM 2422  C CG1 . ILE B 1 120 ? 302.041 490.550 548.582 1.00 172.10 ? 119 ILE B CG1 1 
ATOM 2423  C CG2 . ILE B 1 120 ? 303.453 492.549 548.068 1.00 172.10 ? 119 ILE B CG2 1 
ATOM 2424  C CD1 . ILE B 1 120 ? 302.129 489.943 547.197 1.00 172.10 ? 119 ILE B CD1 1 
ATOM 2425  N N   . PHE B 1 121 ? 301.440 494.975 549.522 1.00 178.21 ? 120 PHE B N   1 
ATOM 2426  C CA  . PHE B 1 121 ? 301.661 496.404 549.691 1.00 178.21 ? 120 PHE B CA  1 
ATOM 2427  C C   . PHE B 1 121 ? 301.647 496.784 551.162 1.00 178.21 ? 120 PHE B C   1 
ATOM 2428  O O   . PHE B 1 121 ? 302.339 497.718 551.576 1.00 178.21 ? 120 PHE B O   1 
ATOM 2429  C CB  . PHE B 1 121 ? 300.598 497.206 548.948 1.00 178.21 ? 120 PHE B CB  1 
ATOM 2430  C CG  . PHE B 1 121 ? 300.792 498.688 549.050 1.00 178.21 ? 120 PHE B CG  1 
ATOM 2431  C CD1 . PHE B 1 121 ? 301.767 499.326 548.304 1.00 178.21 ? 120 PHE B CD1 1 
ATOM 2432  C CD2 . PHE B 1 121 ? 300.048 499.434 549.948 1.00 178.21 ? 120 PHE B CD2 1 
ATOM 2433  C CE1 . PHE B 1 121 ? 301.956 500.690 548.410 1.00 178.21 ? 120 PHE B CE1 1 
ATOM 2434  C CE2 . PHE B 1 121 ? 300.232 500.798 550.059 1.00 178.21 ? 120 PHE B CE2 1 
ATOM 2435  C CZ  . PHE B 1 121 ? 301.189 501.426 549.291 1.00 178.21 ? 120 PHE B CZ  1 
ATOM 2436  N N   . ASP B 1 122 ? 300.851 496.079 551.964 1.00 191.13 ? 121 ASP B N   1 
ATOM 2437  C CA  . ASP B 1 122 ? 300.761 496.416 553.375 1.00 191.13 ? 121 ASP B CA  1 
ATOM 2438  C C   . ASP B 1 122 ? 302.082 496.165 554.089 1.00 191.13 ? 121 ASP B C   1 
ATOM 2439  O O   . ASP B 1 122 ? 302.574 497.049 554.798 1.00 191.13 ? 121 ASP B O   1 
ATOM 2440  C CB  . ASP B 1 122 ? 299.621 495.641 554.033 1.00 191.13 ? 121 ASP B CB  1 
ATOM 2441  C CG  . ASP B 1 122 ? 298.978 496.409 555.169 1.00 191.13 ? 121 ASP B CG  1 
ATOM 2442  O OD1 . ASP B 1 122 ? 299.382 497.567 555.405 1.00 191.13 ? 121 ASP B OD1 1 
ATOM 2443  O OD2 . ASP B 1 122 ? 298.063 495.861 555.818 1.00 191.13 ? 121 ASP B OD2 1 
ATOM 2444  N N   . GLU B 1 123 ? 302.693 494.985 553.915 1.00 193.45 ? 122 GLU B N   1 
ATOM 2445  C CA  . GLU B 1 123 ? 303.954 494.798 554.639 1.00 193.45 ? 122 GLU B CA  1 
ATOM 2446  C C   . GLU B 1 123 ? 305.056 495.630 553.995 1.00 193.45 ? 122 GLU B C   1 
ATOM 2447  O O   . GLU B 1 123 ? 306.009 496.033 554.669 1.00 193.45 ? 122 GLU B O   1 
ATOM 2448  C CB  . GLU B 1 123 ? 304.438 493.341 554.767 1.00 193.45 ? 122 GLU B CB  1 
ATOM 2449  C CG  . GLU B 1 123 ? 304.998 492.607 553.549 1.00 193.45 ? 122 GLU B CG  1 
ATOM 2450  C CD  . GLU B 1 123 ? 303.988 492.150 552.561 1.00 193.45 ? 122 GLU B CD  1 
ATOM 2451  O OE1 . GLU B 1 123 ? 302.817 492.030 552.946 1.00 193.45 ? 122 GLU B OE1 1 
ATOM 2452  O OE2 . GLU B 1 123 ? 304.380 491.892 551.405 1.00 193.45 ? 122 GLU B OE2 1 
ATOM 2453  N N   . LEU B 1 124 ? 304.937 495.917 552.694 1.00 171.71 ? 123 LEU B N   1 
ATOM 2454  C CA  . LEU B 1 124 ? 305.914 496.796 552.059 1.00 171.71 ? 123 LEU B CA  1 
ATOM 2455  C C   . LEU B 1 124 ? 305.891 498.191 552.678 1.00 171.71 ? 123 LEU B C   1 
ATOM 2456  O O   . LEU B 1 124 ? 306.935 498.722 553.080 1.00 171.71 ? 123 LEU B O   1 
ATOM 2457  C CB  . LEU B 1 124 ? 305.646 496.873 550.557 1.00 171.71 ? 123 LEU B CB  1 
ATOM 2458  C CG  . LEU B 1 124 ? 306.248 495.756 549.705 1.00 171.71 ? 123 LEU B CG  1 
ATOM 2459  C CD1 . LEU B 1 124 ? 305.722 495.826 548.287 1.00 171.71 ? 123 LEU B CD1 1 
ATOM 2460  C CD2 . LEU B 1 124 ? 307.752 495.858 549.707 1.00 171.71 ? 123 LEU B CD2 1 
ATOM 2461  N N   . ILE B 1 125 ? 304.704 498.793 552.784 1.00 176.76 ? 124 ILE B N   1 
ATOM 2462  C CA  . ILE B 1 125 ? 304.599 500.124 553.373 1.00 176.76 ? 124 ILE B CA  1 
ATOM 2463  C C   . ILE B 1 125 ? 304.933 500.068 554.857 1.00 176.76 ? 124 ILE B C   1 
ATOM 2464  O O   . ILE B 1 125 ? 305.473 501.025 555.422 1.00 176.76 ? 124 ILE B O   1 
ATOM 2465  C CB  . ILE B 1 125 ? 303.202 500.726 553.116 1.00 176.76 ? 124 ILE B CB  1 
ATOM 2466  C CG1 . ILE B 1 125 ? 303.184 502.222 553.441 1.00 176.76 ? 124 ILE B CG1 1 
ATOM 2467  C CG2 . ILE B 1 125 ? 302.120 500.005 553.911 1.00 176.76 ? 124 ILE B CG2 1 
ATOM 2468  C CD1 . ILE B 1 125 ? 304.054 503.043 552.523 1.00 176.76 ? 124 ILE B CD1 1 
ATOM 2469  N N   . SER B 1 126 ? 304.631 498.943 555.513 1.00 181.87 ? 125 SER B N   1 
ATOM 2470  C CA  . SER B 1 126 ? 304.966 498.806 556.925 1.00 181.87 ? 125 SER B CA  1 
ATOM 2471  C C   . SER B 1 126 ? 306.474 498.794 557.141 1.00 181.87 ? 125 SER B C   1 
ATOM 2472  O O   . SER B 1 126 ? 306.979 499.460 558.050 1.00 181.87 ? 125 SER B O   1 
ATOM 2473  C CB  . SER B 1 126 ? 304.330 497.539 557.495 1.00 181.87 ? 125 SER B CB  1 
ATOM 2474  O OG  . SER B 1 126 ? 302.921 497.663 557.560 1.00 181.87 ? 125 SER B OG  1 
ATOM 2475  N N   . GLU B 1 127 ? 307.212 498.045 556.318 1.00 189.33 ? 126 GLU B N   1 
ATOM 2476  C CA  . GLU B 1 127 ? 308.665 498.035 556.453 1.00 189.33 ? 126 GLU B CA  1 
ATOM 2477  C C   . GLU B 1 127 ? 309.263 499.379 556.057 1.00 189.33 ? 126 GLU B C   1 
ATOM 2478  O O   . GLU B 1 127 ? 310.267 499.808 556.637 1.00 189.33 ? 126 GLU B O   1 
ATOM 2479  C CB  . GLU B 1 127 ? 309.288 496.894 555.643 1.00 189.33 ? 126 GLU B CB  1 
ATOM 2480  C CG  . GLU B 1 127 ? 309.144 496.974 554.134 1.00 189.33 ? 126 GLU B CG  1 
ATOM 2481  C CD  . GLU B 1 127 ? 309.742 495.771 553.436 1.00 189.33 ? 126 GLU B CD  1 
ATOM 2482  O OE1 . GLU B 1 127 ? 310.246 494.874 554.142 1.00 189.33 ? 126 GLU B OE1 1 
ATOM 2483  O OE2 . GLU B 1 127 ? 309.715 495.721 552.187 1.00 189.33 ? 126 GLU B OE2 1 
ATOM 2484  N N   . LEU B 1 128 ? 308.678 500.052 555.062 1.00 174.93 ? 127 LEU B N   1 
ATOM 2485  C CA  . LEU B 1 128 ? 309.137 501.401 554.742 1.00 174.93 ? 127 LEU B CA  1 
ATOM 2486  C C   . LEU B 1 128 ? 308.940 502.344 555.922 1.00 174.93 ? 127 LEU B C   1 
ATOM 2487  O O   . LEU B 1 128 ? 309.822 503.153 556.233 1.00 174.93 ? 127 LEU B O   1 
ATOM 2488  C CB  . LEU B 1 128 ? 308.419 501.932 553.505 1.00 174.93 ? 127 LEU B CB  1 
ATOM 2489  C CG  . LEU B 1 128 ? 309.205 501.797 552.203 1.00 174.93 ? 127 LEU B CG  1 
ATOM 2490  C CD1 . LEU B 1 128 ? 308.334 502.163 551.022 1.00 174.93 ? 127 LEU B CD1 1 
ATOM 2491  C CD2 . LEU B 1 128 ? 310.443 502.677 552.251 1.00 174.93 ? 127 LEU B CD2 1 
ATOM 2492  N N   . LEU B 1 129 ? 307.792 502.254 556.593 1.00 176.61 ? 128 LEU B N   1 
ATOM 2493  C CA  . LEU B 1 129 ? 307.562 503.056 557.787 1.00 176.61 ? 128 LEU B CA  1 
ATOM 2494  C C   . LEU B 1 129 ? 308.487 502.666 558.930 1.00 176.61 ? 128 LEU B C   1 
ATOM 2495  O O   . LEU B 1 129 ? 308.830 503.521 559.752 1.00 176.61 ? 128 LEU B O   1 
ATOM 2496  C CB  . LEU B 1 129 ? 306.105 502.931 558.232 1.00 176.61 ? 128 LEU B CB  1 
ATOM 2497  C CG  . LEU B 1 129 ? 305.075 503.640 557.353 1.00 176.61 ? 128 LEU B CG  1 
ATOM 2498  C CD1 . LEU B 1 129 ? 303.668 503.319 557.821 1.00 176.61 ? 128 LEU B CD1 1 
ATOM 2499  C CD2 . LEU B 1 129 ? 305.310 505.142 557.361 1.00 176.61 ? 128 LEU B CD2 1 
ATOM 2500  N N   . ALA B 1 130 ? 308.888 501.395 559.005 1.00 177.43 ? 129 ALA B N   1 
ATOM 2501  C CA  . ALA B 1 130 ? 309.829 500.979 560.039 1.00 177.43 ? 129 ALA B CA  1 
ATOM 2502  C C   . ALA B 1 130 ? 311.157 501.705 559.888 1.00 177.43 ? 129 ALA B C   1 
ATOM 2503  O O   . ALA B 1 130 ? 311.738 502.169 560.876 1.00 177.43 ? 129 ALA B O   1 
ATOM 2504  C CB  . ALA B 1 130 ? 310.033 499.466 559.990 1.00 177.43 ? 129 ALA B CB  1 
ATOM 2505  N N   . ALA B 1 131 ? 311.650 501.818 558.658 1.00 172.66 ? 130 ALA B N   1 
ATOM 2506  C CA  . ALA B 1 131 ? 312.819 502.633 558.387 1.00 172.66 ? 130 ALA B CA  1 
ATOM 2507  C C   . ALA B 1 131 ? 312.438 504.110 558.463 1.00 172.66 ? 130 ALA B C   1 
ATOM 2508  O O   . ALA B 1 131 ? 311.262 504.473 558.555 1.00 172.66 ? 130 ALA B O   1 
ATOM 2509  C CB  . ALA B 1 131 ? 313.414 502.275 557.028 1.00 172.66 ? 130 ALA B CB  1 
ATOM 2510  N N   . GLY B 1 132 ? 313.442 504.979 558.418 1.00 185.17 ? 131 GLY B N   1 
ATOM 2511  C CA  . GLY B 1 132 ? 313.200 506.399 558.577 1.00 185.17 ? 131 GLY B CA  1 
ATOM 2512  C C   . GLY B 1 132 ? 312.528 507.052 557.388 1.00 185.17 ? 131 GLY B C   1 
ATOM 2513  O O   . GLY B 1 132 ? 313.040 508.032 556.839 1.00 185.17 ? 131 GLY B O   1 
ATOM 2514  N N   . ALA B 1 133 ? 311.377 506.525 556.982 1.00 180.08 ? 132 ALA B N   1 
ATOM 2515  C CA  . ALA B 1 133 ? 310.598 507.080 555.888 1.00 180.08 ? 132 ALA B CA  1 
ATOM 2516  C C   . ALA B 1 133 ? 309.265 507.598 556.411 1.00 180.08 ? 132 ALA B C   1 
ATOM 2517  O O   . ALA B 1 133 ? 308.621 506.965 557.252 1.00 180.08 ? 132 ALA B O   1 
ATOM 2518  C CB  . ALA B 1 133 ? 310.358 506.039 554.792 1.00 180.08 ? 132 ALA B CB  1 
ATOM 2519  N N   . LYS B 1 134 ? 308.856 508.757 555.905 1.00 186.83 ? 133 LYS B N   1 
ATOM 2520  C CA  . LYS B 1 134 ? 307.615 509.410 556.313 1.00 186.83 ? 133 LYS B CA  1 
ATOM 2521  C C   . LYS B 1 134 ? 306.658 509.376 555.126 1.00 186.83 ? 133 LYS B C   1 
ATOM 2522  O O   . LYS B 1 134 ? 306.790 510.160 554.183 1.00 186.83 ? 133 LYS B O   1 
ATOM 2523  C CB  . LYS B 1 134 ? 307.876 510.836 556.789 1.00 186.83 ? 133 LYS B CB  1 
ATOM 2524  C CG  . LYS B 1 134 ? 308.821 510.921 557.974 1.00 186.83 ? 133 LYS B CG  1 
ATOM 2525  C CD  . LYS B 1 134 ? 308.407 509.960 559.075 1.00 186.83 ? 133 LYS B CD  1 
ATOM 2526  C CE  . LYS B 1 134 ? 309.600 509.533 559.914 1.00 186.83 ? 133 LYS B CE  1 
ATOM 2527  N NZ  . LYS B 1 134 ? 310.288 508.344 559.338 1.00 186.83 ? 133 LYS B NZ  1 
ATOM 2528  N N   . ILE B 1 135 ? 305.695 508.461 555.176 1.00 182.62 ? 134 ILE B N   1 
ATOM 2529  C CA  . ILE B 1 135 ? 304.695 508.302 554.128 1.00 182.62 ? 134 ILE B CA  1 
ATOM 2530  C C   . ILE B 1 135 ? 303.320 508.392 554.773 1.00 182.62 ? 134 ILE B C   1 
ATOM 2531  O O   . ILE B 1 135 ? 303.019 507.646 555.713 1.00 182.62 ? 134 ILE B O   1 
ATOM 2532  C CB  . ILE B 1 135 ? 304.866 506.975 553.374 1.00 182.62 ? 134 ILE B CB  1 
ATOM 2533  C CG1 . ILE B 1 135 ? 306.150 507.003 552.543 1.00 182.62 ? 134 ILE B CG1 1 
ATOM 2534  C CG2 . ILE B 1 135 ? 303.658 506.702 552.496 1.00 182.62 ? 134 ILE B CG2 1 
ATOM 2535  C CD1 . ILE B 1 135 ? 306.461 505.698 551.850 1.00 182.62 ? 134 ILE B CD1 1 
ATOM 2536  N N   . GLU B 1 136 ? 302.493 509.302 554.271 1.00 203.66 ? 135 GLU B N   1 
ATOM 2537  C CA  . GLU B 1 136 ? 301.141 509.483 554.774 1.00 203.66 ? 135 GLU B CA  1 
ATOM 2538  C C   . GLU B 1 136 ? 300.174 508.628 553.955 1.00 203.66 ? 135 GLU B C   1 
ATOM 2539  O O   . GLU B 1 136 ? 300.577 507.854 553.084 1.00 203.66 ? 135 GLU B O   1 
ATOM 2540  C CB  . GLU B 1 136 ? 300.767 510.964 554.753 1.00 203.66 ? 135 GLU B CB  1 
ATOM 2541  C CG  . GLU B 1 136 ? 300.265 511.468 553.408 1.00 203.66 ? 135 GLU B CG  1 
ATOM 2542  C CD  . GLU B 1 136 ? 301.333 511.443 552.335 1.00 203.66 ? 135 GLU B CD  1 
ATOM 2543  O OE1 . GLU B 1 136 ? 300.976 511.512 551.141 1.00 203.66 ? 135 GLU B OE1 1 
ATOM 2544  O OE2 . GLU B 1 136 ? 302.531 511.371 552.684 1.00 203.66 ? 135 GLU B OE2 1 
ATOM 2545  N N   . GLU B 1 137 ? 298.876 508.763 554.234 1.00 206.29 ? 136 GLU B N   1 
ATOM 2546  C CA  . GLU B 1 137 ? 297.876 507.957 553.541 1.00 206.29 ? 136 GLU B CA  1 
ATOM 2547  C C   . GLU B 1 137 ? 297.829 508.281 552.051 1.00 206.29 ? 136 GLU B C   1 
ATOM 2548  O O   . GLU B 1 137 ? 297.570 507.397 551.226 1.00 206.29 ? 136 GLU B O   1 
ATOM 2549  C CB  . GLU B 1 137 ? 296.501 508.161 554.185 1.00 206.29 ? 136 GLU B CB  1 
ATOM 2550  C CG  . GLU B 1 137 ? 295.807 509.489 553.870 1.00 206.29 ? 136 GLU B CG  1 
ATOM 2551  C CD  . GLU B 1 137 ? 296.574 510.709 554.356 1.00 206.29 ? 136 GLU B CD  1 
ATOM 2552  O OE1 . GLU B 1 137 ? 297.476 510.559 555.207 1.00 206.29 ? 136 GLU B OE1 1 
ATOM 2553  O OE2 . GLU B 1 137 ? 296.274 511.823 553.879 1.00 206.29 ? 136 GLU B OE2 1 
ATOM 2554  N N   . MET B 1 138 ? 298.074 509.541 551.685 1.00 195.48 ? 137 MET B N   1 
ATOM 2555  C CA  . MET B 1 138 ? 297.924 509.941 550.289 1.00 195.48 ? 137 MET B CA  1 
ATOM 2556  C C   . MET B 1 138 ? 298.993 509.306 549.408 1.00 195.48 ? 137 MET B C   1 
ATOM 2557  O O   . MET B 1 138 ? 298.704 508.870 548.286 1.00 195.48 ? 137 MET B O   1 
ATOM 2558  C CB  . MET B 1 138 ? 297.959 511.463 550.168 1.00 195.48 ? 137 MET B CB  1 
ATOM 2559  C CG  . MET B 1 138 ? 297.652 511.960 548.769 1.00 195.48 ? 137 MET B CG  1 
ATOM 2560  S SD  . MET B 1 138 ? 295.955 511.592 548.288 1.00 195.48 ? 137 MET B SD  1 
ATOM 2561  C CE  . MET B 1 138 ? 296.101 511.601 546.503 1.00 195.48 ? 137 MET B CE  1 
ATOM 2562  N N   . ASP B 1 139 ? 300.238 509.257 549.887 1.00 199.70 ? 138 ASP B N   1 
ATOM 2563  C CA  . ASP B 1 139 ? 301.279 508.577 549.125 1.00 199.70 ? 138 ASP B CA  1 
ATOM 2564  C C   . ASP B 1 139 ? 300.985 507.088 549.004 1.00 199.70 ? 138 ASP B C   1 
ATOM 2565  O O   . ASP B 1 139 ? 301.240 506.485 547.956 1.00 199.70 ? 138 ASP B O   1 
ATOM 2566  C CB  . ASP B 1 139 ? 302.649 508.809 549.760 1.00 199.70 ? 138 ASP B CB  1 
ATOM 2567  C CG  . ASP B 1 139 ? 303.168 510.214 549.527 1.00 199.70 ? 138 ASP B CG  1 
ATOM 2568  O OD1 . ASP B 1 139 ? 302.807 510.816 548.494 1.00 199.70 ? 138 ASP B OD1 1 
ATOM 2569  O OD2 . ASP B 1 139 ? 303.947 510.711 550.366 1.00 199.70 ? 138 ASP B OD2 1 
ATOM 2570  N N   . LYS B 1 140 ? 300.448 506.479 550.065 1.00 190.60 ? 139 LYS B N   1 
ATOM 2571  C CA  . LYS B 1 140 ? 300.026 505.086 549.977 1.00 190.60 ? 139 LYS B CA  1 
ATOM 2572  C C   . LYS B 1 140 ? 298.981 504.904 548.886 1.00 190.60 ? 139 LYS B C   1 
ATOM 2573  O O   . LYS B 1 140 ? 299.047 503.952 548.100 1.00 190.60 ? 139 LYS B O   1 
ATOM 2574  C CB  . LYS B 1 140 ? 299.467 504.616 551.319 1.00 190.60 ? 139 LYS B CB  1 
ATOM 2575  C CG  . LYS B 1 140 ? 300.440 504.680 552.478 1.00 190.60 ? 139 LYS B CG  1 
ATOM 2576  C CD  . LYS B 1 140 ? 299.710 504.469 553.793 1.00 190.60 ? 139 LYS B CD  1 
ATOM 2577  C CE  . LYS B 1 140 ? 300.623 504.699 554.983 1.00 190.60 ? 139 LYS B CE  1 
ATOM 2578  N NZ  . LYS B 1 140 ? 299.877 504.603 556.268 1.00 190.60 ? 139 LYS B NZ  1 
ATOM 2579  N N   . ILE B 1 141 ? 298.004 505.811 548.831 1.00 189.54 ? 140 ILE B N   1 
ATOM 2580  C CA  . ILE B 1 141 ? 296.957 505.724 547.819 1.00 189.54 ? 140 ILE B CA  1 
ATOM 2581  C C   . ILE B 1 141 ? 297.554 505.848 546.426 1.00 189.54 ? 140 ILE B C   1 
ATOM 2582  O O   . ILE B 1 141 ? 297.243 505.057 545.528 1.00 189.54 ? 140 ILE B O   1 
ATOM 2583  C CB  . ILE B 1 141 ? 295.883 506.798 548.073 1.00 189.54 ? 140 ILE B CB  1 
ATOM 2584  C CG1 . ILE B 1 141 ? 295.073 506.455 549.323 1.00 189.54 ? 140 ILE B CG1 1 
ATOM 2585  C CG2 . ILE B 1 141 ? 294.971 506.938 546.868 1.00 189.54 ? 140 ILE B CG2 1 
ATOM 2586  C CD1 . ILE B 1 141 ? 294.091 507.530 549.722 1.00 189.54 ? 140 ILE B CD1 1 
ATOM 2587  N N   . SER B 1 142 ? 298.430 506.834 546.226 1.00 182.25 ? 141 SER B N   1 
ATOM 2588  C CA  . SER B 1 142 ? 299.041 507.014 544.913 1.00 182.25 ? 141 SER B CA  1 
ATOM 2589  C C   . SER B 1 142 ? 299.838 505.781 544.510 1.00 182.25 ? 141 SER B C   1 
ATOM 2590  O O   . SER B 1 142 ? 299.784 505.344 543.353 1.00 182.25 ? 141 SER B O   1 
ATOM 2591  C CB  . SER B 1 142 ? 299.931 508.255 544.914 1.00 182.25 ? 141 SER B CB  1 
ATOM 2592  O OG  . SER B 1 142 ? 299.156 509.437 545.016 1.00 182.25 ? 141 SER B OG  1 
ATOM 2593  N N   . HIS B 1 143 ? 300.575 505.198 545.458 1.00 169.54 ? 142 HIS B N   1 
ATOM 2594  C CA  . HIS B 1 143 ? 301.348 504.002 545.157 1.00 169.54 ? 142 HIS B CA  1 
ATOM 2595  C C   . HIS B 1 143 ? 300.439 502.842 544.773 1.00 169.54 ? 142 HIS B C   1 
ATOM 2596  O O   . HIS B 1 143 ? 300.714 502.130 543.804 1.00 169.54 ? 142 HIS B O   1 
ATOM 2597  C CB  . HIS B 1 143 ? 302.230 503.639 546.350 1.00 169.54 ? 142 HIS B CB  1 
ATOM 2598  C CG  . HIS B 1 143 ? 303.332 504.622 546.601 1.00 169.54 ? 142 HIS B CG  1 
ATOM 2599  N ND1 . HIS B 1 143 ? 303.343 505.463 547.693 1.00 169.54 ? 142 HIS B ND1 1 
ATOM 2600  C CD2 . HIS B 1 143 ? 304.445 504.916 545.888 1.00 169.54 ? 142 HIS B CD2 1 
ATOM 2601  C CE1 . HIS B 1 143 ? 304.425 506.220 547.651 1.00 169.54 ? 142 HIS B CE1 1 
ATOM 2602  N NE2 . HIS B 1 143 ? 305.110 505.908 546.566 1.00 169.54 ? 142 HIS B NE2 1 
ATOM 2603  N N   . LEU B 1 144 ? 299.342 502.644 545.509 1.00 176.51 ? 143 LEU B N   1 
ATOM 2604  C CA  . LEU B 1 144 ? 298.357 501.649 545.090 1.00 176.51 ? 143 LEU B CA  1 
ATOM 2605  C C   . LEU B 1 144 ? 297.891 501.896 543.665 1.00 176.51 ? 143 LEU B C   1 
ATOM 2606  O O   . LEU B 1 144 ? 297.857 500.972 542.844 1.00 176.51 ? 143 LEU B O   1 
ATOM 2607  C CB  . LEU B 1 144 ? 297.155 501.645 546.031 1.00 176.51 ? 143 LEU B CB  1 
ATOM 2608  C CG  . LEU B 1 144 ? 297.405 501.275 547.482 1.00 176.51 ? 143 LEU B CG  1 
ATOM 2609  C CD1 . LEU B 1 144 ? 296.121 501.379 548.270 1.00 176.51 ? 143 LEU B CD1 1 
ATOM 2610  C CD2 . LEU B 1 144 ? 297.888 499.849 547.471 1.00 176.51 ? 143 LEU B CD2 1 
ATOM 2611  N N   . LEU B 1 145 ? 297.532 503.139 543.351 1.00 181.01 ? 144 LEU B N   1 
ATOM 2612  C CA  . LEU B 1 145 ? 296.932 503.414 542.052 1.00 181.01 ? 144 LEU B CA  1 
ATOM 2613  C C   . LEU B 1 145 ? 297.939 503.249 540.920 1.00 181.01 ? 144 LEU B C   1 
ATOM 2614  O O   . LEU B 1 145 ? 297.553 502.964 539.781 1.00 181.01 ? 144 LEU B O   1 
ATOM 2615  C CB  . LEU B 1 145 ? 296.302 504.805 542.037 1.00 181.01 ? 144 LEU B CB  1 
ATOM 2616  C CG  . LEU B 1 145 ? 294.885 504.895 542.626 1.00 181.01 ? 144 LEU B CG  1 
ATOM 2617  C CD1 . LEU B 1 145 ? 293.961 504.068 541.778 1.00 181.01 ? 144 LEU B CD1 1 
ATOM 2618  C CD2 . LEU B 1 145 ? 294.755 504.457 544.069 1.00 181.01 ? 144 LEU B CD2 1 
ATOM 2619  N N   . ILE B 1 146 ? 299.234 503.419 541.204 1.00 175.73 ? 145 ILE B N   1 
ATOM 2620  C CA  . ILE B 1 146 ? 300.237 503.159 540.169 1.00 175.73 ? 145 ILE B CA  1 
ATOM 2621  C C   . ILE B 1 146 ? 300.668 501.702 540.115 1.00 175.73 ? 145 ILE B C   1 
ATOM 2622  O O   . ILE B 1 146 ? 301.459 501.335 539.238 1.00 175.73 ? 145 ILE B O   1 
ATOM 2623  C CB  . ILE B 1 146 ? 301.494 504.030 540.340 1.00 175.73 ? 145 ILE B CB  1 
ATOM 2624  C CG1 . ILE B 1 146 ? 302.310 503.569 541.548 1.00 175.73 ? 145 ILE B CG1 1 
ATOM 2625  C CG2 . ILE B 1 146 ? 301.116 505.498 540.454 1.00 175.73 ? 145 ILE B CG2 1 
ATOM 2626  C CD1 . ILE B 1 146 ? 303.771 503.941 541.472 1.00 175.73 ? 145 ILE B CD1 1 
ATOM 2627  N N   . THR B 1 147 ? 300.177 500.863 541.025 1.00 175.31 ? 146 THR B N   1 
ATOM 2628  C CA  . THR B 1 147 ? 300.500 499.436 541.053 1.00 175.31 ? 146 THR B CA  1 
ATOM 2629  C C   . THR B 1 147 ? 299.344 498.564 540.581 1.00 175.31 ? 146 THR B C   1 
ATOM 2630  O O   . THR B 1 147 ? 299.095 497.496 541.148 1.00 175.31 ? 146 THR B O   1 
ATOM 2631  C CB  . THR B 1 147 ? 300.945 499.018 542.451 1.00 175.31 ? 146 THR B CB  1 
ATOM 2632  O OG1 . THR B 1 147 ? 299.889 499.252 543.393 1.00 175.31 ? 146 THR B OG1 1 
ATOM 2633  C CG2 . THR B 1 147 ? 302.222 499.742 542.862 1.00 175.31 ? 146 THR B CG2 1 
ATOM 2634  N N   . LEU B 1 148 ? 298.621 498.985 539.550 1.00 175.83 ? 147 LEU B N   1 
ATOM 2635  C CA  . LEU B 1 148 ? 297.502 498.211 539.040 1.00 175.83 ? 147 LEU B CA  1 
ATOM 2636  C C   . LEU B 1 148 ? 297.634 498.011 537.538 1.00 175.83 ? 147 LEU B C   1 
ATOM 2637  O O   . LEU B 1 148 ? 298.234 498.839 536.847 1.00 175.83 ? 147 LEU B O   1 
ATOM 2638  C CB  . LEU B 1 148 ? 296.168 498.904 539.351 1.00 175.83 ? 147 LEU B CB  1 
ATOM 2639  C CG  . LEU B 1 148 ? 295.781 498.905 540.829 1.00 175.83 ? 147 LEU B CG  1 
ATOM 2640  C CD1 . LEU B 1 148 ? 294.614 499.840 541.073 1.00 175.83 ? 147 LEU B CD1 1 
ATOM 2641  C CD2 . LEU B 1 148 ? 295.447 497.497 541.288 1.00 175.83 ? 147 LEU B CD2 1 
ATOM 2642  N N   . PRO B 1 149 ? 297.084 496.916 537.007 1.00 175.21 ? 148 PRO B N   1 
ATOM 2643  C CA  . PRO B 1 149 ? 297.166 496.675 535.561 1.00 175.21 ? 148 PRO B CA  1 
ATOM 2644  C C   . PRO B 1 149 ? 296.261 497.600 534.765 1.00 175.21 ? 148 PRO B C   1 
ATOM 2645  O O   . PRO B 1 149 ? 295.526 498.411 535.337 1.00 175.21 ? 148 PRO B O   1 
ATOM 2646  C CB  . PRO B 1 149 ? 296.728 495.212 535.423 1.00 175.21 ? 148 PRO B CB  1 
ATOM 2647  C CG  . PRO B 1 149 ? 295.868 494.972 536.612 1.00 175.21 ? 148 PRO B CG  1 
ATOM 2648  C CD  . PRO B 1 149 ? 296.460 495.789 537.720 1.00 175.21 ? 148 PRO B CD  1 
ATOM 2649  N N   . SER B 1 150 ? 296.303 497.475 533.439 1.00 183.65 ? 149 SER B N   1 
ATOM 2650  C CA  . SER B 1 150 ? 295.561 498.360 532.550 1.00 183.65 ? 149 SER B CA  1 
ATOM 2651  C C   . SER B 1 150 ? 294.050 498.233 532.689 1.00 183.65 ? 149 SER B C   1 
ATOM 2652  O O   . SER B 1 150 ? 293.335 499.181 532.346 1.00 183.65 ? 149 SER B O   1 
ATOM 2653  C CB  . SER B 1 150 ? 295.959 498.093 531.097 1.00 183.65 ? 149 SER B CB  1 
ATOM 2654  O OG  . SER B 1 150 ? 294.975 498.583 530.203 1.00 183.65 ? 149 SER B OG  1 
ATOM 2655  N N   . CYS B 1 151 ? 293.545 497.101 533.181 1.00 168.91 ? 150 CYS B N   1 
ATOM 2656  C CA  . CYS B 1 151 ? 292.102 496.902 533.248 1.00 168.91 ? 150 CYS B CA  1 
ATOM 2657  C C   . CYS B 1 151 ? 291.426 497.829 534.250 1.00 168.91 ? 150 CYS B C   1 
ATOM 2658  O O   . CYS B 1 151 ? 290.196 497.940 534.237 1.00 168.91 ? 150 CYS B O   1 
ATOM 2659  C CB  . CYS B 1 151 ? 291.788 495.446 533.598 1.00 168.91 ? 150 CYS B CB  1 
ATOM 2660  S SG  . CYS B 1 151 ? 292.123 494.268 532.268 1.00 168.91 ? 150 CYS B SG  1 
ATOM 2661  N N   . TYR B 1 152 ? 292.192 498.495 535.112 1.00 176.96 ? 151 TYR B N   1 
ATOM 2662  C CA  . TYR B 1 152 ? 291.637 499.335 536.164 1.00 176.96 ? 151 TYR B CA  1 
ATOM 2663  C C   . TYR B 1 152 ? 291.653 500.815 535.804 1.00 176.96 ? 151 TYR B C   1 
ATOM 2664  O O   . TYR B 1 152 ? 291.335 501.652 536.653 1.00 176.96 ? 151 TYR B O   1 
ATOM 2665  C CB  . TYR B 1 152 ? 292.396 499.112 537.472 1.00 176.96 ? 151 TYR B CB  1 
ATOM 2666  C CG  . TYR B 1 152 ? 292.039 497.826 538.178 1.00 176.96 ? 151 TYR B CG  1 
ATOM 2667  C CD1 . TYR B 1 152 ? 292.236 496.598 537.563 1.00 176.96 ? 151 TYR B CD1 1 
ATOM 2668  C CD2 . TYR B 1 152 ? 291.500 497.840 539.457 1.00 176.96 ? 151 TYR B CD2 1 
ATOM 2669  C CE1 . TYR B 1 152 ? 291.913 495.423 538.200 1.00 176.96 ? 151 TYR B CE1 1 
ATOM 2670  C CE2 . TYR B 1 152 ? 291.172 496.667 540.102 1.00 176.96 ? 151 TYR B CE2 1 
ATOM 2671  C CZ  . TYR B 1 152 ? 291.380 495.463 539.467 1.00 176.96 ? 151 TYR B CZ  1 
ATOM 2672  O OH  . TYR B 1 152 ? 291.059 494.288 540.098 1.00 176.96 ? 151 TYR B OH  1 
ATOM 2673  N N   . ASP B 1 153 ? 292.002 501.150 534.560 1.00 201.36 ? 152 ASP B N   1 
ATOM 2674  C CA  . ASP B 1 153 ? 292.235 502.546 534.195 1.00 201.36 ? 152 ASP B CA  1 
ATOM 2675  C C   . ASP B 1 153 ? 291.033 503.427 534.518 1.00 201.36 ? 152 ASP B C   1 
ATOM 2676  O O   . ASP B 1 153 ? 291.192 504.554 535.004 1.00 201.36 ? 152 ASP B O   1 
ATOM 2677  C CB  . ASP B 1 153 ? 292.588 502.639 532.712 1.00 201.36 ? 152 ASP B CB  1 
ATOM 2678  C CG  . ASP B 1 153 ? 291.611 501.885 531.836 1.00 201.36 ? 152 ASP B CG  1 
ATOM 2679  O OD1 . ASP B 1 153 ? 290.723 501.201 532.389 1.00 201.36 ? 152 ASP B OD1 1 
ATOM 2680  O OD2 . ASP B 1 153 ? 291.728 501.975 530.597 1.00 201.36 ? 152 ASP B OD2 1 
ATOM 2681  N N   . GLY B 1 154 ? 289.822 502.934 534.259 1.00 205.34 ? 153 GLY B N   1 
ATOM 2682  C CA  . GLY B 1 154 ? 288.643 503.734 534.547 1.00 205.34 ? 153 GLY B CA  1 
ATOM 2683  C C   . GLY B 1 154 ? 288.523 504.080 536.018 1.00 205.34 ? 153 GLY B C   1 
ATOM 2684  O O   . GLY B 1 154 ? 288.310 505.241 536.382 1.00 205.34 ? 153 GLY B O   1 
ATOM 2685  N N   . ILE B 1 155 ? 288.677 503.079 536.887 1.00 182.64 ? 154 ILE B N   1 
ATOM 2686  C CA  . ILE B 1 155 ? 288.515 503.329 538.314 1.00 182.64 ? 154 ILE B CA  1 
ATOM 2687  C C   . ILE B 1 155 ? 289.662 504.174 538.854 1.00 182.64 ? 154 ILE B C   1 
ATOM 2688  O O   . ILE B 1 155 ? 289.453 505.004 539.745 1.00 182.64 ? 154 ILE B O   1 
ATOM 2689  C CB  . ILE B 1 155 ? 288.348 502.007 539.090 1.00 182.64 ? 154 ILE B CB  1 
ATOM 2690  C CG1 . ILE B 1 155 ? 287.738 502.277 540.467 1.00 182.64 ? 154 ILE B CG1 1 
ATOM 2691  C CG2 . ILE B 1 155 ? 289.667 501.267 539.236 1.00 182.64 ? 154 ILE B CG2 1 
ATOM 2692  C CD1 . ILE B 1 155 ? 286.355 502.884 540.412 1.00 182.64 ? 154 ILE B CD1 1 
ATOM 2693  N N   . ILE B 1 156 ? 290.881 504.001 538.333 1.00 181.97 ? 155 ILE B N   1 
ATOM 2694  C CA  . ILE B 1 156 ? 291.986 504.827 538.811 1.00 181.97 ? 155 ILE B CA  1 
ATOM 2695  C C   . ILE B 1 156 ? 291.764 506.283 538.418 1.00 181.97 ? 155 ILE B C   1 
ATOM 2696  O O   . ILE B 1 156 ? 291.963 507.197 539.231 1.00 181.97 ? 155 ILE B O   1 
ATOM 2697  C CB  . ILE B 1 156 ? 293.345 504.284 538.317 1.00 181.97 ? 155 ILE B CB  1 
ATOM 2698  C CG1 . ILE B 1 156 ? 293.597 504.584 536.841 1.00 181.97 ? 155 ILE B CG1 1 
ATOM 2699  C CG2 . ILE B 1 156 ? 293.450 502.788 538.565 1.00 181.97 ? 155 ILE B CG2 1 
ATOM 2700  C CD1 . ILE B 1 156 ? 295.014 504.306 536.396 1.00 181.97 ? 155 ILE B CD1 1 
ATOM 2701  N N   . THR B 1 157 ? 291.313 506.524 537.183 1.00 187.73 ? 156 THR B N   1 
ATOM 2702  C CA  . THR B 1 157 ? 291.022 507.890 536.768 1.00 187.73 ? 156 THR B CA  1 
ATOM 2703  C C   . THR B 1 157 ? 289.897 508.488 537.600 1.00 187.73 ? 156 THR B C   1 
ATOM 2704  O O   . THR B 1 157 ? 289.973 509.651 538.012 1.00 187.73 ? 156 THR B O   1 
ATOM 2705  C CB  . THR B 1 157 ? 290.667 507.927 535.282 1.00 187.73 ? 156 THR B CB  1 
ATOM 2706  O OG1 . THR B 1 157 ? 289.640 506.965 535.011 1.00 187.73 ? 156 THR B OG1 1 
ATOM 2707  C CG2 . THR B 1 157 ? 291.892 507.620 534.433 1.00 187.73 ? 156 THR B CG2 1 
ATOM 2708  N N   . ALA B 1 158 ? 288.849 507.706 537.865 1.00 192.25 ? 157 ALA B N   1 
ATOM 2709  C CA  . ALA B 1 158 ? 287.740 508.213 538.666 1.00 192.25 ? 157 ALA B CA  1 
ATOM 2710  C C   . ALA B 1 158 ? 288.182 508.549 540.084 1.00 192.25 ? 157 ALA B C   1 
ATOM 2711  O O   . ALA B 1 158 ? 287.828 509.607 540.616 1.00 192.25 ? 157 ALA B O   1 
ATOM 2712  C CB  . ALA B 1 158 ? 286.601 507.194 538.687 1.00 192.25 ? 157 ALA B CB  1 
ATOM 2713  N N   . ILE B 1 159 ? 288.962 507.666 540.711 1.00 192.71 ? 158 ILE B N   1 
ATOM 2714  C CA  . ILE B 1 159 ? 289.351 507.877 542.100 1.00 192.71 ? 158 ILE B CA  1 
ATOM 2715  C C   . ILE B 1 159 ? 290.332 509.038 542.214 1.00 192.71 ? 158 ILE B C   1 
ATOM 2716  O O   . ILE B 1 159 ? 290.356 509.746 543.227 1.00 192.71 ? 158 ILE B O   1 
ATOM 2717  C CB  . ILE B 1 159 ? 289.916 506.577 542.702 1.00 192.71 ? 158 ILE B CB  1 
ATOM 2718  C CG1 . ILE B 1 159 ? 289.946 506.658 544.229 1.00 192.71 ? 158 ILE B CG1 1 
ATOM 2719  C CG2 . ILE B 1 159 ? 291.296 506.285 542.169 1.00 192.71 ? 158 ILE B CG2 1 
ATOM 2720  C CD1 . ILE B 1 159 ? 288.585 506.573 544.870 1.00 192.71 ? 158 ILE B CD1 1 
ATOM 2721  N N   . GLU B 1 160 ? 291.158 509.258 541.186 1.00 199.38 ? 159 GLU B N   1 
ATOM 2722  C CA  . GLU B 1 160 ? 292.059 510.404 541.223 1.00 199.38 ? 159 GLU B CA  1 
ATOM 2723  C C   . GLU B 1 160 ? 291.310 511.727 541.137 1.00 199.38 ? 159 GLU B C   1 
ATOM 2724  O O   . GLU B 1 160 ? 291.766 512.723 541.709 1.00 199.38 ? 159 GLU B O   1 
ATOM 2725  C CB  . GLU B 1 160 ? 293.087 510.312 540.096 1.00 199.38 ? 159 GLU B CB  1 
ATOM 2726  C CG  . GLU B 1 160 ? 294.181 509.287 540.340 1.00 199.38 ? 159 GLU B CG  1 
ATOM 2727  C CD  . GLU B 1 160 ? 295.102 509.125 539.149 1.00 199.38 ? 159 GLU B CD  1 
ATOM 2728  O OE1 . GLU B 1 160 ? 294.681 509.457 538.021 1.00 199.38 ? 159 GLU B OE1 1 
ATOM 2729  O OE2 . GLU B 1 160 ? 296.250 508.671 539.341 1.00 199.38 ? 159 GLU B OE2 1 
ATOM 2730  N N   . THR B 1 161 ? 290.173 511.760 540.440 1.00 187.35 ? 160 THR B N   1 
ATOM 2731  C CA  . THR B 1 161 ? 289.422 513.000 540.294 1.00 187.35 ? 160 THR B CA  1 
ATOM 2732  C C   . THR B 1 161 ? 288.769 513.452 541.593 1.00 187.35 ? 160 THR B C   1 
ATOM 2733  O O   . THR B 1 161 ? 288.477 514.643 541.739 1.00 187.35 ? 160 THR B O   1 
ATOM 2734  C CB  . THR B 1 161 ? 288.354 512.845 539.213 1.00 187.35 ? 160 THR B CB  1 
ATOM 2735  O OG1 . THR B 1 161 ? 287.541 511.701 539.504 1.00 187.35 ? 160 THR B OG1 1 
ATOM 2736  C CG2 . THR B 1 161 ? 288.999 512.676 537.847 1.00 187.35 ? 160 THR B CG2 1 
ATOM 2737  N N   . LEU B 1 162 ? 288.532 512.541 542.532 1.00 194.48 ? 161 LEU B N   1 
ATOM 2738  C CA  . LEU B 1 162 ? 287.874 512.911 543.776 1.00 194.48 ? 161 LEU B CA  1 
ATOM 2739  C C   . LEU B 1 162 ? 288.758 513.837 544.603 1.00 194.48 ? 161 LEU B C   1 
ATOM 2740  O O   . LEU B 1 162 ? 289.987 513.815 544.502 1.00 194.48 ? 161 LEU B O   1 
ATOM 2741  C CB  . LEU B 1 162 ? 287.517 511.666 544.585 1.00 194.48 ? 161 LEU B CB  1 
ATOM 2742  C CG  . LEU B 1 162 ? 286.324 510.869 544.058 1.00 194.48 ? 161 LEU B CG  1 
ATOM 2743  C CD1 . LEU B 1 162 ? 286.417 509.416 544.480 1.00 194.48 ? 161 LEU B CD1 1 
ATOM 2744  C CD2 . LEU B 1 162 ? 285.022 511.484 544.544 1.00 194.48 ? 161 LEU B CD2 1 
ATOM 2745  N N   . SER B 1 163 ? 288.112 514.664 545.421 1.00 223.29 ? 162 SER B N   1 
ATOM 2746  C CA  . SER B 1 163 ? 288.833 515.628 546.241 1.00 223.29 ? 162 SER B CA  1 
ATOM 2747  C C   . SER B 1 163 ? 289.716 514.915 547.259 1.00 223.29 ? 162 SER B C   1 
ATOM 2748  O O   . SER B 1 163 ? 289.322 513.907 547.852 1.00 223.29 ? 162 SER B O   1 
ATOM 2749  C CB  . SER B 1 163 ? 287.847 516.555 546.949 1.00 223.29 ? 162 SER B CB  1 
ATOM 2750  O OG  . SER B 1 163 ? 287.136 515.864 547.960 1.00 223.29 ? 162 SER B OG  1 
ATOM 2751  N N   . GLU B 1 164 ? 290.917 515.449 547.462 1.00 247.53 ? 163 GLU B N   1 
ATOM 2752  C CA  . GLU B 1 164 ? 291.936 514.789 548.281 1.00 247.53 ? 163 GLU B CA  1 
ATOM 2753  C C   . GLU B 1 164 ? 291.876 515.227 549.742 1.00 247.53 ? 163 GLU B C   1 
ATOM 2754  O O   . GLU B 1 164 ? 292.882 515.619 550.330 1.00 247.53 ? 163 GLU B O   1 
ATOM 2755  C CB  . GLU B 1 164 ? 293.321 515.048 547.698 1.00 247.53 ? 163 GLU B CB  1 
ATOM 2756  C CG  . GLU B 1 164 ? 293.650 514.295 546.409 1.00 247.53 ? 163 GLU B CG  1 
ATOM 2757  C CD  . GLU B 1 164 ? 292.785 514.695 545.225 1.00 247.53 ? 163 GLU B CD  1 
ATOM 2758  O OE1 . GLU B 1 164 ? 292.084 515.726 545.309 1.00 247.53 ? 163 GLU B OE1 1 
ATOM 2759  O OE2 . GLU B 1 164 ? 292.810 513.976 544.205 1.00 247.53 ? 163 GLU B OE2 1 
ATOM 2760  N N   . GLU B 1 165 ? 290.691 515.162 550.346 1.00 230.71 ? 164 GLU B N   1 
ATOM 2761  C CA  . GLU B 1 165 ? 290.556 515.364 551.784 1.00 230.71 ? 164 GLU B CA  1 
ATOM 2762  C C   . GLU B 1 165 ? 289.685 514.329 552.474 1.00 230.71 ? 164 GLU B C   1 
ATOM 2763  O O   . GLU B 1 165 ? 289.848 514.129 553.684 1.00 230.71 ? 164 GLU B O   1 
ATOM 2764  C CB  . GLU B 1 165 ? 289.996 516.762 552.090 1.00 230.71 ? 164 GLU B CB  1 
ATOM 2765  C CG  . GLU B 1 165 ? 288.572 516.985 551.622 1.00 230.71 ? 164 GLU B CG  1 
ATOM 2766  C CD  . GLU B 1 165 ? 288.506 517.520 550.208 1.00 230.71 ? 164 GLU B CD  1 
ATOM 2767  O OE1 . GLU B 1 165 ? 289.528 517.443 549.495 1.00 230.71 ? 164 GLU B OE1 1 
ATOM 2768  O OE2 . GLU B 1 165 ? 287.433 518.021 549.811 1.00 230.71 ? 164 GLU B OE2 1 
ATOM 2769  N N   . ASN B 1 166 ? 288.777 513.666 551.762 1.00 214.84 ? 165 ASN B N   1 
ATOM 2770  C CA  . ASN B 1 166 ? 287.966 512.601 552.328 1.00 214.84 ? 165 ASN B CA  1 
ATOM 2771  C C   . ASN B 1 166 ? 288.436 511.220 551.900 1.00 214.84 ? 165 ASN B C   1 
ATOM 2772  O O   . ASN B 1 166 ? 287.840 510.220 552.314 1.00 214.84 ? 165 ASN B O   1 
ATOM 2773  C CB  . ASN B 1 166 ? 286.496 512.791 551.938 1.00 214.84 ? 165 ASN B CB  1 
ATOM 2774  C CG  . ASN B 1 166 ? 285.919 514.088 552.464 1.00 214.84 ? 165 ASN B CG  1 
ATOM 2775  O OD1 . ASN B 1 166 ? 285.560 514.979 551.694 1.00 214.84 ? 165 ASN B OD1 1 
ATOM 2776  N ND2 . ASN B 1 166 ? 285.831 514.205 553.784 1.00 214.84 ? 165 ASN B ND2 1 
ATOM 2777  N N   . LEU B 1 167 ? 289.485 511.138 551.086 1.00 200.98 ? 166 LEU B N   1 
ATOM 2778  C CA  . LEU B 1 167 ? 289.962 509.851 550.602 1.00 200.98 ? 166 LEU B CA  1 
ATOM 2779  C C   . LEU B 1 167 ? 290.581 509.054 551.742 1.00 200.98 ? 166 LEU B C   1 
ATOM 2780  O O   . LEU B 1 167 ? 291.337 509.594 552.555 1.00 200.98 ? 166 LEU B O   1 
ATOM 2781  C CB  . LEU B 1 167 ? 290.981 510.056 549.483 1.00 200.98 ? 166 LEU B CB  1 
ATOM 2782  C CG  . LEU B 1 167 ? 290.412 510.077 548.064 1.00 200.98 ? 166 LEU B CG  1 
ATOM 2783  C CD1 . LEU B 1 167 ? 291.527 510.214 547.039 1.00 200.98 ? 166 LEU B CD1 1 
ATOM 2784  C CD2 . LEU B 1 167 ? 289.585 508.831 547.799 1.00 200.98 ? 166 LEU B CD2 1 
ATOM 2785  N N   . THR B 1 168 ? 290.253 507.766 551.803 1.00 191.76 ? 167 THR B N   1 
ATOM 2786  C CA  . THR B 1 168 ? 290.791 506.863 552.807 1.00 191.76 ? 167 THR B CA  1 
ATOM 2787  C C   . THR B 1 168 ? 291.202 505.557 552.142 1.00 191.76 ? 167 THR B C   1 
ATOM 2788  O O   . THR B 1 168 ? 290.702 505.195 551.074 1.00 191.76 ? 167 THR B O   1 
ATOM 2789  C CB  . THR B 1 168 ? 289.779 506.579 553.928 1.00 191.76 ? 167 THR B CB  1 
ATOM 2790  O OG1 . THR B 1 168 ? 288.566 506.068 553.362 1.00 191.76 ? 167 THR B OG1 1 
ATOM 2791  C CG2 . THR B 1 168 ? 289.476 507.846 554.716 1.00 191.76 ? 167 THR B CG2 1 
ATOM 2792  N N   . LEU B 1 169 ? 292.131 504.853 552.791 1.00 178.66 ? 168 LEU B N   1 
ATOM 2793  C CA  . LEU B 1 169 ? 292.601 503.579 552.257 1.00 178.66 ? 168 LEU B CA  1 
ATOM 2794  C C   . LEU B 1 169 ? 291.467 502.568 552.167 1.00 178.66 ? 168 LEU B C   1 
ATOM 2795  O O   . LEU B 1 169 ? 291.366 501.821 551.186 1.00 178.66 ? 168 LEU B O   1 
ATOM 2796  C CB  . LEU B 1 169 ? 293.738 503.030 553.119 1.00 178.66 ? 168 LEU B CB  1 
ATOM 2797  C CG  . LEU B 1 169 ? 295.163 503.505 552.821 1.00 178.66 ? 168 LEU B CG  1 
ATOM 2798  C CD1 . LEU B 1 169 ? 295.581 503.063 551.431 1.00 178.66 ? 168 LEU B CD1 1 
ATOM 2799  C CD2 . LEU B 1 169 ? 295.306 505.010 552.971 1.00 178.66 ? 168 LEU B CD2 1 
ATOM 2800  N N   . ALA B 1 170 ? 290.605 502.526 553.185 1.00 187.03 ? 169 ALA B N   1 
ATOM 2801  C CA  . ALA B 1 170 ? 289.481 501.597 553.160 1.00 187.03 ? 169 ALA B CA  1 
ATOM 2802  C C   . ALA B 1 170 ? 288.550 501.890 551.991 1.00 187.03 ? 169 ALA B C   1 
ATOM 2803  O O   . ALA B 1 170 ? 288.095 500.969 551.305 1.00 187.03 ? 169 ALA B O   1 
ATOM 2804  C CB  . ALA B 1 170 ? 288.719 501.660 554.483 1.00 187.03 ? 169 ALA B CB  1 
ATOM 2805  N N   . PHE B 1 171 ? 288.265 503.171 551.743 1.00 183.57 ? 170 PHE B N   1 
ATOM 2806  C CA  . PHE B 1 171 ? 287.361 503.534 550.656 1.00 183.57 ? 170 PHE B CA  1 
ATOM 2807  C C   . PHE B 1 171 ? 287.916 503.101 549.305 1.00 183.57 ? 170 PHE B C   1 
ATOM 2808  O O   . PHE B 1 171 ? 287.221 502.439 548.521 1.00 183.57 ? 170 PHE B O   1 
ATOM 2809  C CB  . PHE B 1 171 ? 287.107 505.043 550.685 1.00 183.57 ? 170 PHE B CB  1 
ATOM 2810  C CG  . PHE B 1 171 ? 286.027 505.504 549.747 1.00 183.57 ? 170 PHE B CG  1 
ATOM 2811  C CD1 . PHE B 1 171 ? 286.288 505.700 548.400 1.00 183.57 ? 170 PHE B CD1 1 
ATOM 2812  C CD2 . PHE B 1 171 ? 284.747 505.744 550.215 1.00 183.57 ? 170 PHE B CD2 1 
ATOM 2813  C CE1 . PHE B 1 171 ? 285.295 506.127 547.542 1.00 183.57 ? 170 PHE B CE1 1 
ATOM 2814  C CE2 . PHE B 1 171 ? 283.749 506.169 549.361 1.00 183.57 ? 170 PHE B CE2 1 
ATOM 2815  C CZ  . PHE B 1 171 ? 284.023 506.360 548.022 1.00 183.57 ? 170 PHE B CZ  1 
ATOM 2816  N N   . VAL B 1 172 ? 289.167 503.463 549.015 1.00 179.77 ? 171 VAL B N   1 
ATOM 2817  C CA  . VAL B 1 172 ? 289.748 503.131 547.719 1.00 179.77 ? 171 VAL B CA  1 
ATOM 2818  C C   . VAL B 1 172 ? 289.892 501.622 547.574 1.00 179.77 ? 171 VAL B C   1 
ATOM 2819  O O   . VAL B 1 172 ? 289.700 501.069 546.485 1.00 179.77 ? 171 VAL B O   1 
ATOM 2820  C CB  . VAL B 1 172 ? 291.091 503.862 547.525 1.00 179.77 ? 171 VAL B CB  1 
ATOM 2821  C CG1 . VAL B 1 172 ? 290.875 505.365 547.538 1.00 179.77 ? 171 VAL B CG1 1 
ATOM 2822  C CG2 . VAL B 1 172 ? 292.089 503.466 548.596 1.00 179.77 ? 171 VAL B CG2 1 
ATOM 2823  N N   . LYS B 1 173 ? 290.210 500.930 548.671 1.00 171.46 ? 172 LYS B N   1 
ATOM 2824  C CA  . LYS B 1 173 ? 290.296 499.476 548.621 1.00 171.46 ? 172 LYS B CA  1 
ATOM 2825  C C   . LYS B 1 173 ? 288.941 498.858 548.301 1.00 171.46 ? 172 LYS B C   1 
ATOM 2826  O O   . LYS B 1 173 ? 288.853 497.906 547.518 1.00 171.46 ? 172 LYS B O   1 
ATOM 2827  C CB  . LYS B 1 173 ? 290.840 498.939 549.944 1.00 171.46 ? 172 LYS B CB  1 
ATOM 2828  C CG  . LYS B 1 173 ? 292.321 498.604 549.903 1.00 171.46 ? 172 LYS B CG  1 
ATOM 2829  C CD  . LYS B 1 173 ? 292.881 498.368 551.294 1.00 171.46 ? 172 LYS B CD  1 
ATOM 2830  C CE  . LYS B 1 173 ? 294.359 498.020 551.236 1.00 171.46 ? 172 LYS B CE  1 
ATOM 2831  N NZ  . LYS B 1 173 ? 294.964 497.951 552.593 1.00 171.46 ? 172 LYS B NZ  1 
ATOM 2832  N N   . ASN B 1 174 ? 287.870 499.391 548.895 1.00 188.94 ? 173 ASN B N   1 
ATOM 2833  C CA  . ASN B 1 174 ? 286.532 498.882 548.613 1.00 188.94 ? 173 ASN B CA  1 
ATOM 2834  C C   . ASN B 1 174 ? 286.151 499.098 547.154 1.00 188.94 ? 173 ASN B C   1 
ATOM 2835  O O   . ASN B 1 174 ? 285.608 498.193 546.507 1.00 188.94 ? 173 ASN B O   1 
ATOM 2836  C CB  . ASN B 1 174 ? 285.515 499.550 549.536 1.00 188.94 ? 173 ASN B CB  1 
ATOM 2837  C CG  . ASN B 1 174 ? 285.695 499.151 550.985 1.00 188.94 ? 173 ASN B CG  1 
ATOM 2838  O OD1 . ASN B 1 174 ? 286.227 498.083 551.285 1.00 188.94 ? 173 ASN B OD1 1 
ATOM 2839  N ND2 . ASN B 1 174 ? 285.255 500.012 551.895 1.00 188.94 ? 173 ASN B ND2 1 
ATOM 2840  N N   . ARG B 1 175 ? 286.421 500.292 546.619 1.00 179.50 ? 174 ARG B N   1 
ATOM 2841  C CA  . ARG B 1 175 ? 286.108 500.529 545.211 1.00 179.50 ? 174 ARG B CA  1 
ATOM 2842  C C   . ARG B 1 175 ? 286.931 499.629 544.298 1.00 179.50 ? 174 ARG B C   1 
ATOM 2843  O O   . ARG B 1 175 ? 286.408 499.113 543.302 1.00 179.50 ? 174 ARG B O   1 
ATOM 2844  C CB  . ARG B 1 175 ? 286.311 502.000 544.825 1.00 179.50 ? 174 ARG B CB  1 
ATOM 2845  C CG  . ARG B 1 175 ? 285.944 503.069 545.859 1.00 179.50 ? 174 ARG B CG  1 
ATOM 2846  C CD  . ARG B 1 175 ? 284.669 502.763 546.652 1.00 179.50 ? 174 ARG B CD  1 
ATOM 2847  N NE  . ARG B 1 175 ? 283.546 502.394 545.798 1.00 179.50 ? 174 ARG B NE  1 
ATOM 2848  C CZ  . ARG B 1 175 ? 282.909 503.225 544.984 1.00 179.50 ? 174 ARG B CZ  1 
ATOM 2849  N NH1 . ARG B 1 175 ? 283.251 504.500 544.890 1.00 179.50 ? 174 ARG B NH1 1 
ATOM 2850  N NH2 . ARG B 1 175 ? 281.901 502.767 544.249 1.00 179.50 ? 174 ARG B NH2 1 
ATOM 2851  N N   . LEU B 1 176 ? 288.209 499.422 544.619 1.00 178.38 ? 175 LEU B N   1 
ATOM 2852  C CA  . LEU B 1 176 ? 289.031 498.523 543.818 1.00 178.38 ? 175 LEU B CA  1 
ATOM 2853  C C   . LEU B 1 176 ? 288.503 497.096 543.873 1.00 178.38 ? 175 LEU B C   1 
ATOM 2854  O O   . LEU B 1 176 ? 288.510 496.388 542.862 1.00 178.38 ? 175 LEU B O   1 
ATOM 2855  C CB  . LEU B 1 176 ? 290.483 498.579 544.289 1.00 178.38 ? 175 LEU B CB  1 
ATOM 2856  C CG  . LEU B 1 176 ? 291.231 499.868 543.951 1.00 178.38 ? 175 LEU B CG  1 
ATOM 2857  C CD1 . LEU B 1 176 ? 292.631 499.851 544.537 1.00 178.38 ? 175 LEU B CD1 1 
ATOM 2858  C CD2 . LEU B 1 176 ? 291.279 500.064 542.447 1.00 178.38 ? 175 LEU B CD2 1 
ATOM 2859  N N   . LEU B 1 177 ? 288.046 496.655 545.045 1.00 184.47 ? 176 LEU B N   1 
ATOM 2860  C CA  . LEU B 1 177 ? 287.483 495.314 545.159 1.00 184.47 ? 176 LEU B CA  1 
ATOM 2861  C C   . LEU B 1 177 ? 286.208 495.179 544.337 1.00 184.47 ? 176 LEU B C   1 
ATOM 2862  O O   . LEU B 1 177 ? 285.988 494.153 543.683 1.00 184.47 ? 176 LEU B O   1 
ATOM 2863  C CB  . LEU B 1 177 ? 287.216 494.984 546.626 1.00 184.47 ? 176 LEU B CB  1 
ATOM 2864  C CG  . LEU B 1 177 ? 288.467 494.641 547.432 1.00 184.47 ? 176 LEU B CG  1 
ATOM 2865  C CD1 . LEU B 1 177 ? 288.124 494.416 548.897 1.00 184.47 ? 176 LEU B CD1 1 
ATOM 2866  C CD2 . LEU B 1 177 ? 289.171 493.435 546.837 1.00 184.47 ? 176 LEU B CD2 1 
ATOM 2867  N N   . ASP B 1 178 ? 285.355 496.204 544.363 1.00 198.49 ? 177 ASP B N   1 
ATOM 2868  C CA  . ASP B 1 178 ? 284.145 496.179 543.545 1.00 198.49 ? 177 ASP B CA  1 
ATOM 2869  C C   . ASP B 1 178 ? 284.493 496.109 542.063 1.00 198.49 ? 177 ASP B C   1 
ATOM 2870  O O   . ASP B 1 178 ? 283.883 495.349 541.299 1.00 198.49 ? 177 ASP B O   1 
ATOM 2871  C CB  . ASP B 1 178 ? 283.292 497.413 543.840 1.00 198.49 ? 177 ASP B CB  1 
ATOM 2872  C CG  . ASP B 1 178 ? 282.677 497.380 545.225 1.00 198.49 ? 177 ASP B CG  1 
ATOM 2873  O OD1 . ASP B 1 178 ? 282.840 496.361 545.928 1.00 198.49 ? 177 ASP B OD1 1 
ATOM 2874  O OD2 . ASP B 1 178 ? 282.034 498.379 545.612 1.00 198.49 ? 177 ASP B OD2 1 
ATOM 2875  N N   . GLN B 1 179 ? 285.483 496.897 541.640 1.00 194.43 ? 178 GLN B N   1 
ATOM 2876  C CA  . GLN B 1 179 ? 285.903 496.886 540.246 1.00 194.43 ? 178 GLN B CA  1 
ATOM 2877  C C   . GLN B 1 179 ? 286.472 495.518 539.875 1.00 194.43 ? 178 GLN B C   1 
ATOM 2878  O O   . GLN B 1 179 ? 286.208 495.017 538.780 1.00 194.43 ? 178 GLN B O   1 
ATOM 2879  C CB  . GLN B 1 179 ? 286.952 497.984 540.026 1.00 194.43 ? 178 GLN B CB  1 
ATOM 2880  C CG  . GLN B 1 179 ? 287.641 498.086 538.652 1.00 194.43 ? 178 GLN B CG  1 
ATOM 2881  C CD  . GLN B 1 179 ? 286.687 497.974 537.465 1.00 194.43 ? 178 GLN B CD  1 
ATOM 2882  O OE1 . GLN B 1 179 ? 286.133 496.923 537.166 1.00 194.43 ? 178 GLN B OE1 1 
ATOM 2883  N NE2 . GLN B 1 179 ? 286.484 499.095 536.784 1.00 194.43 ? 178 GLN B NE2 1 
ATOM 2884  N N   . GLU B 1 180 ? 287.223 494.895 540.788 1.00 198.67 ? 179 GLU B N   1 
ATOM 2885  C CA  . GLU B 1 180 ? 287.717 493.537 540.577 1.00 198.67 ? 179 GLU B CA  1 
ATOM 2886  C C   . GLU B 1 180 ? 286.567 492.561 540.382 1.00 198.67 ? 179 GLU B C   1 
ATOM 2887  O O   . GLU B 1 180 ? 286.614 491.689 539.505 1.00 198.67 ? 179 GLU B O   1 
ATOM 2888  C CB  . GLU B 1 180 ? 288.576 493.108 541.766 1.00 198.67 ? 179 GLU B CB  1 
ATOM 2889  C CG  . GLU B 1 180 ? 289.544 491.965 541.485 1.00 198.67 ? 179 GLU B CG  1 
ATOM 2890  C CD  . GLU B 1 180 ? 288.862 490.614 541.428 1.00 198.67 ? 179 GLU B CD  1 
ATOM 2891  O OE1 . GLU B 1 180 ? 287.819 490.443 542.093 1.00 198.67 ? 179 GLU B OE1 1 
ATOM 2892  O OE2 . GLU B 1 180 ? 289.370 489.722 540.718 1.00 198.67 ? 179 GLU B OE2 1 
ATOM 2893  N N   . ILE B 1 181 ? 285.534 492.675 541.218 1.00 189.81 ? 180 ILE B N   1 
ATOM 2894  C CA  . ILE B 1 181 ? 284.356 491.828 541.062 1.00 189.81 ? 180 ILE B CA  1 
ATOM 2895  C C   . ILE B 1 181 ? 283.760 492.015 539.676 1.00 189.81 ? 180 ILE B C   1 
ATOM 2896  O O   . ILE B 1 181 ? 283.371 491.047 539.011 1.00 189.81 ? 180 ILE B O   1 
ATOM 2897  C CB  . ILE B 1 181 ? 283.324 492.131 542.166 1.00 189.81 ? 180 ILE B CB  1 
ATOM 2898  C CG1 . ILE B 1 181 ? 283.848 491.686 543.532 1.00 189.81 ? 180 ILE B CG1 1 
ATOM 2899  C CG2 . ILE B 1 181 ? 281.995 491.459 541.859 1.00 189.81 ? 180 ILE B CG2 1 
ATOM 2900  C CD1 . ILE B 1 181 ? 283.312 492.508 544.684 1.00 189.81 ? 180 ILE B CD1 1 
ATOM 2901  N N   . LYS B 1 182 ? 283.685 493.265 539.218 1.00 197.69 ? 181 LYS B N   1 
ATOM 2902  C CA  . LYS B 1 182 ? 283.124 493.532 537.897 1.00 197.69 ? 181 LYS B CA  1 
ATOM 2903  C C   . LYS B 1 182 ? 283.976 492.914 536.791 1.00 197.69 ? 181 LYS B C   1 
ATOM 2904  O O   . LYS B 1 182 ? 283.444 492.315 535.849 1.00 197.69 ? 181 LYS B O   1 
ATOM 2905  C CB  . LYS B 1 182 ? 282.975 495.039 537.685 1.00 197.69 ? 181 LYS B CB  1 
ATOM 2906  C CG  . LYS B 1 182 ? 282.185 495.427 536.436 1.00 197.69 ? 181 LYS B CG  1 
ATOM 2907  C CD  . LYS B 1 182 ? 283.088 495.734 535.249 1.00 197.69 ? 181 LYS B CD  1 
ATOM 2908  C CE  . LYS B 1 182 ? 282.280 496.149 534.028 1.00 197.69 ? 181 LYS B CE  1 
ATOM 2909  N NZ  . LYS B 1 182 ? 283.153 496.398 532.845 1.00 197.69 ? 181 LYS B NZ  1 
ATOM 2910  N N   . ILE B 1 183 ? 285.302 493.047 536.890 1.00 188.26 ? 182 ILE B N   1 
ATOM 2911  C CA  . ILE B 1 183 ? 286.181 492.611 535.807 1.00 188.26 ? 182 ILE B CA  1 
ATOM 2912  C C   . ILE B 1 183 ? 286.162 491.096 535.665 1.00 188.26 ? 182 ILE B C   1 
ATOM 2913  O O   . ILE B 1 183 ? 286.146 490.566 534.548 1.00 188.26 ? 182 ILE B O   1 
ATOM 2914  C CB  . ILE B 1 183 ? 287.610 493.139 536.032 1.00 188.26 ? 182 ILE B CB  1 
ATOM 2915  C CG1 . ILE B 1 183 ? 287.663 494.647 535.804 1.00 188.26 ? 182 ILE B CG1 1 
ATOM 2916  C CG2 . ILE B 1 183 ? 288.602 492.433 535.118 1.00 188.26 ? 182 ILE B CG2 1 
ATOM 2917  C CD1 . ILE B 1 183 ? 288.972 495.278 536.212 1.00 188.26 ? 182 ILE B CD1 1 
ATOM 2918  N N   . LYS B 1 184 ? 286.165 490.376 536.790 1.00 193.93 ? 183 LYS B N   1 
ATOM 2919  C CA  . LYS B 1 184 ? 286.184 488.919 536.741 1.00 193.93 ? 183 LYS B CA  1 
ATOM 2920  C C   . LYS B 1 184 ? 285.023 488.364 535.928 1.00 193.93 ? 183 LYS B C   1 
ATOM 2921  O O   . LYS B 1 184 ? 285.186 487.348 535.243 1.00 193.93 ? 183 LYS B O   1 
ATOM 2922  C CB  . LYS B 1 184 ? 286.161 488.349 538.163 1.00 193.93 ? 183 LYS B CB  1 
ATOM 2923  C CG  . LYS B 1 184 ? 286.191 486.825 538.251 1.00 193.93 ? 183 LYS B CG  1 
ATOM 2924  C CD  . LYS B 1 184 ? 287.270 486.208 537.363 1.00 193.93 ? 183 LYS B CD  1 
ATOM 2925  C CE  . LYS B 1 184 ? 288.668 486.641 537.789 1.00 193.93 ? 183 LYS B CE  1 
ATOM 2926  N NZ  . LYS B 1 184 ? 289.721 486.067 536.907 1.00 193.93 ? 183 LYS B NZ  1 
ATOM 2927  N N   . ASN B 1 185 ? 283.861 489.018 535.975 1.00 204.76 ? 184 ASN B N   1 
ATOM 2928  C CA  . ASN B 1 185 ? 282.736 488.616 535.141 1.00 204.76 ? 184 ASN B CA  1 
ATOM 2929  C C   . ASN B 1 185 ? 283.016 488.831 533.659 1.00 204.76 ? 184 ASN B C   1 
ATOM 2930  O O   . ASN B 1 185 ? 282.419 488.153 532.816 1.00 204.76 ? 184 ASN B O   1 
ATOM 2931  C CB  . ASN B 1 185 ? 281.482 489.388 535.550 1.00 204.76 ? 184 ASN B CB  1 
ATOM 2932  C CG  . ASN B 1 185 ? 280.960 488.969 536.908 1.00 204.76 ? 184 ASN B CG  1 
ATOM 2933  O OD1 . ASN B 1 185 ? 280.927 487.784 537.235 1.00 204.76 ? 184 ASN B OD1 1 
ATOM 2934  N ND2 . ASN B 1 185 ? 280.552 489.945 537.711 1.00 204.76 ? 184 ASN B ND2 1 
ATOM 2935  N N   . ASP B 1 186 ? 283.911 489.760 533.324 1.00 195.51 ? 185 ASP B N   1 
ATOM 2936  C CA  . ASP B 1 186 ? 284.194 490.116 531.941 1.00 195.51 ? 185 ASP B CA  1 
ATOM 2937  C C   . ASP B 1 186 ? 285.374 489.346 531.361 1.00 195.51 ? 185 ASP B C   1 
ATOM 2938  O O   . ASP B 1 186 ? 285.753 489.586 530.209 1.00 195.51 ? 185 ASP B O   1 
ATOM 2939  C CB  . ASP B 1 186 ? 284.449 491.620 531.830 1.00 195.51 ? 185 ASP B CB  1 
ATOM 2940  C CG  . ASP B 1 186 ? 283.254 492.444 532.259 1.00 195.51 ? 185 ASP B CG  1 
ATOM 2941  O OD1 . ASP B 1 186 ? 282.330 491.875 532.877 1.00 195.51 ? 185 ASP B OD1 1 
ATOM 2942  O OD2 . ASP B 1 186 ? 283.237 493.661 531.978 1.00 195.51 ? 185 ASP B OD2 1 
ATOM 2943  N N   . HIS B 1 187 ? 285.961 488.432 532.125 1.00 174.33 ? 186 HIS B N   1 
ATOM 2944  C CA  . HIS B 1 187 ? 287.087 487.647 531.638 1.00 174.33 ? 186 HIS B CA  1 
ATOM 2945  C C   . HIS B 1 187 ? 286.910 486.173 531.982 1.00 174.33 ? 186 HIS B C   1 
ATOM 2946  O O   . HIS B 1 187 ? 285.821 485.619 531.836 1.00 174.33 ? 186 HIS B O   1 
ATOM 2947  C CB  . HIS B 1 187 ? 288.401 488.172 532.218 1.00 174.33 ? 186 HIS B CB  1 
ATOM 2948  C CG  . HIS B 1 187 ? 288.842 489.478 531.634 1.00 174.33 ? 186 HIS B CG  1 
ATOM 2949  N ND1 . HIS B 1 187 ? 288.705 490.676 532.301 1.00 174.33 ? 186 HIS B ND1 1 
ATOM 2950  C CD2 . HIS B 1 187 ? 289.419 489.774 530.445 1.00 174.33 ? 186 HIS B CD2 1 
ATOM 2951  C CE1 . HIS B 1 187 ? 289.179 491.654 531.549 1.00 174.33 ? 186 HIS B CE1 1 
ATOM 2952  N NE2 . HIS B 1 187 ? 289.618 491.134 530.418 1.00 174.33 ? 186 HIS B NE2 1 
ATOM 2953  N N   . ALA C 1 4   ? 286.302 472.479 579.177 1.00 215.36 ? 3   ALA C N   1 
ATOM 2954  C CA  . ALA C 1 4   ? 287.110 471.627 580.042 1.00 215.36 ? 3   ALA C CA  1 
ATOM 2955  C C   . ALA C 1 4   ? 287.584 470.383 579.298 1.00 215.36 ? 3   ALA C C   1 
ATOM 2956  O O   . ALA C 1 4   ? 288.720 470.323 578.831 1.00 215.36 ? 3   ALA C O   1 
ATOM 2957  C CB  . ALA C 1 4   ? 286.324 471.235 581.284 1.00 215.36 ? 3   ALA C CB  1 
ATOM 2958  N N   . LYS C 1 5   ? 286.704 469.391 579.194 1.00 214.57 ? 4   LYS C N   1 
ATOM 2959  C CA  . LYS C 1 5   ? 287.054 468.145 578.528 1.00 214.57 ? 4   LYS C CA  1 
ATOM 2960  C C   . LYS C 1 5   ? 287.143 468.345 577.022 1.00 214.57 ? 4   LYS C C   1 
ATOM 2961  O O   . LYS C 1 5   ? 286.248 468.923 576.401 1.00 214.57 ? 4   LYS C O   1 
ATOM 2962  C CB  . LYS C 1 5   ? 286.022 467.069 578.847 1.00 214.57 ? 4   LYS C CB  1 
ATOM 2963  C CG  . LYS C 1 5   ? 285.858 466.793 580.324 1.00 214.57 ? 4   LYS C CG  1 
ATOM 2964  C CD  . LYS C 1 5   ? 284.696 465.856 580.552 1.00 214.57 ? 4   LYS C CD  1 
ATOM 2965  C CE  . LYS C 1 5   ? 284.456 465.616 582.025 1.00 214.57 ? 4   LYS C CE  1 
ATOM 2966  N NZ  . LYS C 1 5   ? 283.214 464.831 582.212 1.00 214.57 ? 4   LYS C NZ  1 
ATOM 2967  N N   . ARG C 1 6   ? 288.227 467.844 576.430 1.00 219.55 ? 5   ARG C N   1 
ATOM 2968  C CA  . ARG C 1 6   ? 288.461 467.958 574.997 1.00 219.55 ? 5   ARG C CA  1 
ATOM 2969  C C   . ARG C 1 6   ? 288.224 466.641 574.266 1.00 219.55 ? 5   ARG C C   1 
ATOM 2970  O O   . ARG C 1 6   ? 288.613 466.502 573.102 1.00 219.55 ? 5   ARG C O   1 
ATOM 2971  C CB  . ARG C 1 6   ? 289.879 468.465 574.736 1.00 219.55 ? 5   ARG C CB  1 
ATOM 2972  C CG  . ARG C 1 6   ? 290.956 467.692 575.479 1.00 219.55 ? 5   ARG C CG  1 
ATOM 2973  C CD  . ARG C 1 6   ? 292.212 468.533 575.664 1.00 219.55 ? 5   ARG C CD  1 
ATOM 2974  N NE  . ARG C 1 6   ? 291.925 469.868 576.178 1.00 219.55 ? 5   ARG C NE  1 
ATOM 2975  C CZ  . ARG C 1 6   ? 291.416 470.130 577.375 1.00 219.55 ? 5   ARG C CZ  1 
ATOM 2976  N NH1 . ARG C 1 6   ? 291.150 469.167 578.243 1.00 219.55 ? 5   ARG C NH1 1 
ATOM 2977  N NH2 . ARG C 1 6   ? 291.173 471.393 577.714 1.00 219.55 ? 5   ARG C NH2 1 
ATOM 2978  N N   . ASN C 1 7   ? 287.594 465.672 574.925 1.00 213.01 ? 6   ASN C N   1 
ATOM 2979  C CA  . ASN C 1 7   ? 287.322 464.377 574.316 1.00 213.01 ? 6   ASN C CA  1 
ATOM 2980  C C   . ASN C 1 7   ? 286.171 464.414 573.320 1.00 213.01 ? 6   ASN C C   1 
ATOM 2981  O O   . ASN C 1 7   ? 286.078 463.517 572.475 1.00 213.01 ? 6   ASN C O   1 
ATOM 2982  C CB  . ASN C 1 7   ? 287.016 463.341 575.399 1.00 213.01 ? 6   ASN C CB  1 
ATOM 2983  C CG  . ASN C 1 7   ? 285.864 463.758 576.291 1.00 213.01 ? 6   ASN C CG  1 
ATOM 2984  O OD1 . ASN C 1 7   ? 285.365 464.879 576.198 1.00 213.01 ? 6   ASN C OD1 1 
ATOM 2985  N ND2 . ASN C 1 7   ? 285.420 462.846 577.146 1.00 213.01 ? 6   ASN C ND2 1 
ATOM 2986  N N   . ILE C 1 8   ? 285.302 465.416 573.393 1.00 198.16 ? 7   ILE C N   1 
ATOM 2987  C CA  . ILE C 1 8   ? 284.119 465.482 572.544 1.00 198.16 ? 7   ILE C CA  1 
ATOM 2988  C C   . ILE C 1 8   ? 284.541 466.026 571.185 1.00 198.16 ? 7   ILE C C   1 
ATOM 2989  O O   . ILE C 1 8   ? 284.872 467.206 571.054 1.00 198.16 ? 7   ILE C O   1 
ATOM 2990  C CB  . ILE C 1 8   ? 283.023 466.351 573.172 1.00 198.16 ? 7   ILE C CB  1 
ATOM 2991  C CG1 . ILE C 1 8   ? 282.737 465.895 574.602 1.00 198.16 ? 7   ILE C CG1 1 
ATOM 2992  C CG2 . ILE C 1 8   ? 281.758 466.298 572.331 1.00 198.16 ? 7   ILE C CG2 1 
ATOM 2993  C CD1 . ILE C 1 8   ? 282.188 466.988 575.491 1.00 198.16 ? 7   ILE C CD1 1 
ATOM 2994  N N   . LYS C 1 9   ? 284.533 465.163 570.176 1.00 196.07 ? 8   LYS C N   1 
ATOM 2995  C CA  . LYS C 1 9   ? 284.826 465.610 568.825 1.00 196.07 ? 8   LYS C CA  1 
ATOM 2996  C C   . LYS C 1 9   ? 283.729 466.558 568.348 1.00 196.07 ? 8   LYS C C   1 
ATOM 2997  O O   . LYS C 1 9   ? 282.551 466.345 568.650 1.00 196.07 ? 8   LYS C O   1 
ATOM 2998  C CB  . LYS C 1 9   ? 284.937 464.419 567.876 1.00 196.07 ? 8   LYS C CB  1 
ATOM 2999  C CG  . LYS C 1 9   ? 285.939 463.358 568.309 1.00 196.07 ? 8   LYS C CG  1 
ATOM 3000  C CD  . LYS C 1 9   ? 287.377 463.814 568.106 1.00 196.07 ? 8   LYS C CD  1 
ATOM 3001  C CE  . LYS C 1 9   ? 288.044 464.166 569.428 1.00 196.07 ? 8   LYS C CE  1 
ATOM 3002  N NZ  . LYS C 1 9   ? 289.485 464.497 569.252 1.00 196.07 ? 8   LYS C NZ  1 
ATOM 3003  N N   . PRO C 1 10  ? 284.082 467.617 567.622 1.00 192.12 ? 9   PRO C N   1 
ATOM 3004  C CA  . PRO C 1 10  ? 283.054 468.538 567.121 1.00 192.12 ? 9   PRO C CA  1 
ATOM 3005  C C   . PRO C 1 10  ? 282.080 467.823 566.197 1.00 192.12 ? 9   PRO C C   1 
ATOM 3006  O O   . PRO C 1 10  ? 282.461 466.940 565.425 1.00 192.12 ? 9   PRO C O   1 
ATOM 3007  C CB  . PRO C 1 10  ? 283.863 469.606 566.376 1.00 192.12 ? 9   PRO C CB  1 
ATOM 3008  C CG  . PRO C 1 10  ? 285.253 469.489 566.920 1.00 192.12 ? 9   PRO C CG  1 
ATOM 3009  C CD  . PRO C 1 10  ? 285.439 468.043 567.246 1.00 192.12 ? 9   PRO C CD  1 
ATOM 3010  N N   . PHE C 1 11  ? 280.810 468.212 566.286 1.00 200.21 ? 10  PHE C N   1 
ATOM 3011  C CA  . PHE C 1 11  ? 279.775 467.575 565.484 1.00 200.21 ? 10  PHE C CA  1 
ATOM 3012  C C   . PHE C 1 11  ? 279.991 467.874 564.007 1.00 200.21 ? 10  PHE C C   1 
ATOM 3013  O O   . PHE C 1 11  ? 280.008 469.036 563.593 1.00 200.21 ? 10  PHE C O   1 
ATOM 3014  C CB  . PHE C 1 11  ? 278.393 468.055 565.920 1.00 200.21 ? 10  PHE C CB  1 
ATOM 3015  C CG  . PHE C 1 11  ? 277.265 467.372 565.206 1.00 200.21 ? 10  PHE C CG  1 
ATOM 3016  C CD1 . PHE C 1 11  ? 277.359 466.037 564.850 1.00 200.21 ? 10  PHE C CD1 1 
ATOM 3017  C CD2 . PHE C 1 11  ? 276.115 468.068 564.878 1.00 200.21 ? 10  PHE C CD2 1 
ATOM 3018  C CE1 . PHE C 1 11  ? 276.323 465.407 564.189 1.00 200.21 ? 10  PHE C CE1 1 
ATOM 3019  C CE2 . PHE C 1 11  ? 275.076 467.444 564.215 1.00 200.21 ? 10  PHE C CE2 1 
ATOM 3020  C CZ  . PHE C 1 11  ? 275.181 466.113 563.870 1.00 200.21 ? 10  PHE C CZ  1 
ATOM 3021  N N   . ASP C 1 12  ? 280.140 466.816 563.208 1.00 210.85 ? 11  ASP C N   1 
ATOM 3022  C CA  . ASP C 1 12  ? 280.405 466.962 561.783 1.00 210.85 ? 11  ASP C CA  1 
ATOM 3023  C C   . ASP C 1 12  ? 279.265 466.400 560.944 1.00 210.85 ? 11  ASP C C   1 
ATOM 3024  O O   . ASP C 1 12  ? 279.483 465.960 559.810 1.00 210.85 ? 11  ASP C O   1 
ATOM 3025  C CB  . ASP C 1 12  ? 281.719 466.282 561.398 1.00 210.85 ? 11  ASP C CB  1 
ATOM 3026  C CG  . ASP C 1 12  ? 282.933 467.071 561.839 1.00 210.85 ? 11  ASP C CG  1 
ATOM 3027  O OD1 . ASP C 1 12  ? 282.868 468.318 561.831 1.00 210.85 ? 11  ASP C OD1 1 
ATOM 3028  O OD2 . ASP C 1 12  ? 283.953 466.445 562.197 1.00 210.85 ? 11  ASP C OD2 1 
ATOM 3029  N N   . GLY C 1 13  ? 278.049 466.401 561.484 1.00 207.18 ? 12  GLY C N   1 
ATOM 3030  C CA  . GLY C 1 13  ? 276.910 465.850 560.785 1.00 207.18 ? 12  GLY C CA  1 
ATOM 3031  C C   . GLY C 1 13  ? 276.737 464.356 560.930 1.00 207.18 ? 12  GLY C C   1 
ATOM 3032  O O   . GLY C 1 13  ? 275.775 463.805 560.382 1.00 207.18 ? 12  GLY C O   1 
ATOM 3033  N N   . GLU C 1 14  ? 277.633 463.683 561.648 1.00 211.90 ? 13  GLU C N   1 
ATOM 3034  C CA  . GLU C 1 14  ? 277.597 462.239 561.803 1.00 211.90 ? 13  GLU C CA  1 
ATOM 3035  C C   . GLU C 1 14  ? 277.702 461.891 563.281 1.00 211.90 ? 13  GLU C C   1 
ATOM 3036  O O   . GLU C 1 14  ? 278.396 462.569 564.044 1.00 211.90 ? 13  GLU C O   1 
ATOM 3037  C CB  . GLU C 1 14  ? 278.733 461.576 561.005 1.00 211.90 ? 13  GLU C CB  1 
ATOM 3038  C CG  . GLU C 1 14  ? 278.657 460.061 560.892 1.00 211.90 ? 13  GLU C CG  1 
ATOM 3039  C CD  . GLU C 1 14  ? 279.240 459.347 562.093 1.00 211.90 ? 13  GLU C CD  1 
ATOM 3040  O OE1 . GLU C 1 14  ? 280.146 459.913 562.741 1.00 211.90 ? 13  GLU C OE1 1 
ATOM 3041  O OE2 . GLU C 1 14  ? 278.800 458.215 562.380 1.00 211.90 ? 13  GLU C OE2 1 
ATOM 3042  N N   . LYS C 1 15  ? 277.011 460.822 563.674 1.00 191.75 ? 14  LYS C N   1 
ATOM 3043  C CA  . LYS C 1 15  ? 276.954 460.373 565.064 1.00 191.75 ? 14  LYS C CA  1 
ATOM 3044  C C   . LYS C 1 15  ? 276.475 461.493 565.985 1.00 191.75 ? 14  LYS C C   1 
ATOM 3045  O O   . LYS C 1 15  ? 277.132 461.872 566.956 1.00 191.75 ? 14  LYS C O   1 
ATOM 3046  C CB  . LYS C 1 15  ? 278.308 459.823 565.520 1.00 191.75 ? 14  LYS C CB  1 
ATOM 3047  C CG  . LYS C 1 15  ? 278.384 458.313 565.474 1.00 191.75 ? 14  LYS C CG  1 
ATOM 3048  C CD  . LYS C 1 15  ? 277.153 457.718 566.129 1.00 191.75 ? 14  LYS C CD  1 
ATOM 3049  C CE  . LYS C 1 15  ? 277.305 456.232 566.365 1.00 191.75 ? 14  LYS C CE  1 
ATOM 3050  N NZ  . LYS C 1 15  ? 276.009 455.630 566.766 1.00 191.75 ? 14  LYS C NZ  1 
ATOM 3051  N N   . TYR C 1 16  ? 275.296 462.021 565.655 1.00 190.57 ? 15  TYR C N   1 
ATOM 3052  C CA  . TYR C 1 16  ? 274.742 463.131 566.419 1.00 190.57 ? 15  TYR C CA  1 
ATOM 3053  C C   . TYR C 1 16  ? 274.383 462.720 567.841 1.00 190.57 ? 15  TYR C C   1 
ATOM 3054  O O   . TYR C 1 16  ? 274.477 463.539 568.760 1.00 190.57 ? 15  TYR C O   1 
ATOM 3055  C CB  . TYR C 1 16  ? 273.514 463.697 565.711 1.00 190.57 ? 15  TYR C CB  1 
ATOM 3056  C CG  . TYR C 1 16  ? 272.764 464.719 566.531 1.00 190.57 ? 15  TYR C CG  1 
ATOM 3057  C CD1 . TYR C 1 16  ? 273.334 465.949 566.823 1.00 190.57 ? 15  TYR C CD1 1 
ATOM 3058  C CD2 . TYR C 1 16  ? 271.491 464.455 567.015 1.00 190.57 ? 15  TYR C CD2 1 
ATOM 3059  C CE1 . TYR C 1 16  ? 272.659 466.889 567.572 1.00 190.57 ? 15  TYR C CE1 1 
ATOM 3060  C CE2 . TYR C 1 16  ? 270.807 465.391 567.766 1.00 190.57 ? 15  TYR C CE2 1 
ATOM 3061  C CZ  . TYR C 1 16  ? 271.397 466.606 568.040 1.00 190.57 ? 15  TYR C CZ  1 
ATOM 3062  O OH  . TYR C 1 16  ? 270.725 467.545 568.787 1.00 190.57 ? 15  TYR C OH  1 
ATOM 3063  N N   . ALA C 1 17  ? 273.957 461.470 568.039 1.00 176.17 ? 16  ALA C N   1 
ATOM 3064  C CA  . ALA C 1 17  ? 273.529 461.039 569.366 1.00 176.17 ? 16  ALA C CA  1 
ATOM 3065  C C   . ALA C 1 17  ? 274.675 461.098 570.368 1.00 176.17 ? 16  ALA C C   1 
ATOM 3066  O O   . ALA C 1 17  ? 274.506 461.604 571.484 1.00 176.17 ? 16  ALA C O   1 
ATOM 3067  C CB  . ALA C 1 17  ? 272.951 459.627 569.297 1.00 176.17 ? 16  ALA C CB  1 
ATOM 3068  N N   . ILE C 1 18  ? 275.849 460.590 569.989 1.00 176.04 ? 17  ILE C N   1 
ATOM 3069  C CA  . ILE C 1 18  ? 276.992 460.598 570.898 1.00 176.04 ? 17  ILE C CA  1 
ATOM 3070  C C   . ILE C 1 18  ? 277.417 462.026 571.207 1.00 176.04 ? 17  ILE C C   1 
ATOM 3071  O O   . ILE C 1 18  ? 277.697 462.373 572.361 1.00 176.04 ? 17  ILE C O   1 
ATOM 3072  C CB  . ILE C 1 18  ? 278.155 459.779 570.311 1.00 176.04 ? 17  ILE C CB  1 
ATOM 3073  C CG1 . ILE C 1 18  ? 277.787 458.298 570.262 1.00 176.04 ? 17  ILE C CG1 1 
ATOM 3074  C CG2 . ILE C 1 18  ? 279.433 460.005 571.104 1.00 176.04 ? 17  ILE C CG2 1 
ATOM 3075  C CD1 . ILE C 1 18  ? 278.650 457.499 569.334 1.00 176.04 ? 17  ILE C CD1 1 
ATOM 3076  N N   . TRP C 1 19  ? 277.484 462.872 570.178 1.00 188.63 ? 18  TRP C N   1 
ATOM 3077  C CA  . TRP C 1 19  ? 277.882 464.258 570.395 1.00 188.63 ? 18  TRP C CA  1 
ATOM 3078  C C   . TRP C 1 19  ? 276.910 464.961 571.332 1.00 188.63 ? 18  TRP C C   1 
ATOM 3079  O O   . TRP C 1 19  ? 277.328 465.657 572.264 1.00 188.63 ? 18  TRP C O   1 
ATOM 3080  C CB  . TRP C 1 19  ? 277.972 464.991 569.056 1.00 188.63 ? 18  TRP C CB  1 
ATOM 3081  C CG  . TRP C 1 19  ? 278.311 466.445 569.177 1.00 188.63 ? 18  TRP C CG  1 
ATOM 3082  C CD1 . TRP C 1 19  ? 279.555 467.001 569.116 1.00 188.63 ? 18  TRP C CD1 1 
ATOM 3083  C CD2 . TRP C 1 19  ? 277.396 467.529 569.372 1.00 188.63 ? 18  TRP C CD2 1 
ATOM 3084  N NE1 . TRP C 1 19  ? 279.472 468.364 569.263 1.00 188.63 ? 18  TRP C NE1 1 
ATOM 3085  C CE2 . TRP C 1 19  ? 278.157 468.713 569.423 1.00 188.63 ? 18  TRP C CE2 1 
ATOM 3086  C CE3 . TRP C 1 19  ? 276.008 467.613 569.510 1.00 188.63 ? 18  TRP C CE3 1 
ATOM 3087  C CZ2 . TRP C 1 19  ? 277.576 469.964 569.606 1.00 188.63 ? 18  TRP C CZ2 1 
ATOM 3088  C CZ3 . TRP C 1 19  ? 275.434 468.856 569.692 1.00 188.63 ? 18  TRP C CZ3 1 
ATOM 3089  C CH2 . TRP C 1 19  ? 276.217 470.015 569.738 1.00 188.63 ? 18  TRP C CH2 1 
ATOM 3090  N N   . LYS C 1 20  ? 275.607 464.774 571.110 1.00 189.16 ? 19  LYS C N   1 
ATOM 3091  C CA  . LYS C 1 20  ? 274.607 465.405 571.964 1.00 189.16 ? 19  LYS C CA  1 
ATOM 3092  C C   . LYS C 1 20  ? 274.700 464.896 573.395 1.00 189.16 ? 19  LYS C C   1 
ATOM 3093  O O   . LYS C 1 20  ? 274.617 465.680 574.347 1.00 189.16 ? 19  LYS C O   1 
ATOM 3094  C CB  . LYS C 1 20  ? 273.210 465.160 571.396 1.00 189.16 ? 19  LYS C CB  1 
ATOM 3095  C CG  . LYS C 1 20  ? 272.081 465.614 572.302 1.00 189.16 ? 19  LYS C CG  1 
ATOM 3096  C CD  . LYS C 1 20  ? 270.773 465.690 571.538 1.00 189.16 ? 19  LYS C CD  1 
ATOM 3097  C CE  . LYS C 1 20  ? 269.584 465.770 572.478 1.00 189.16 ? 19  LYS C CE  1 
ATOM 3098  N NZ  . LYS C 1 20  ? 269.075 464.419 572.835 1.00 189.16 ? 19  LYS C NZ  1 
ATOM 3099  N N   . PHE C 1 21  ? 274.873 463.584 573.567 1.00 185.59 ? 20  PHE C N   1 
ATOM 3100  C CA  . PHE C 1 21  ? 274.976 463.021 574.908 1.00 185.59 ? 20  PHE C CA  1 
ATOM 3101  C C   . PHE C 1 21  ? 276.202 463.555 575.635 1.00 185.59 ? 20  PHE C C   1 
ATOM 3102  O O   . PHE C 1 21  ? 276.132 463.895 576.823 1.00 185.59 ? 20  PHE C O   1 
ATOM 3103  C CB  . PHE C 1 21  ? 275.013 461.496 574.828 1.00 185.59 ? 20  PHE C CB  1 
ATOM 3104  C CG  . PHE C 1 21  ? 275.187 460.822 576.157 1.00 185.59 ? 20  PHE C CG  1 
ATOM 3105  C CD1 . PHE C 1 21  ? 274.151 460.790 577.074 1.00 185.59 ? 20  PHE C CD1 1 
ATOM 3106  C CD2 . PHE C 1 21  ? 276.384 460.208 576.483 1.00 185.59 ? 20  PHE C CD2 1 
ATOM 3107  C CE1 . PHE C 1 21  ? 274.309 460.168 578.296 1.00 185.59 ? 20  PHE C CE1 1 
ATOM 3108  C CE2 . PHE C 1 21  ? 276.547 459.583 577.703 1.00 185.59 ? 20  PHE C CE2 1 
ATOM 3109  C CZ  . PHE C 1 21  ? 275.508 459.563 578.611 1.00 185.59 ? 20  PHE C CZ  1 
ATOM 3110  N N   . ARG C 1 22  ? 277.335 463.645 574.937 1.00 185.20 ? 21  ARG C N   1 
ATOM 3111  C CA  . ARG C 1 22  ? 278.548 464.153 575.565 1.00 185.20 ? 21  ARG C CA  1 
ATOM 3112  C C   . ARG C 1 22  ? 278.415 465.631 575.911 1.00 185.20 ? 21  ARG C C   1 
ATOM 3113  O O   . ARG C 1 22  ? 278.886 466.070 576.966 1.00 185.20 ? 21  ARG C O   1 
ATOM 3114  C CB  . ARG C 1 22  ? 279.749 463.911 574.653 1.00 185.20 ? 21  ARG C CB  1 
ATOM 3115  C CG  . ARG C 1 22  ? 280.105 462.441 574.503 1.00 185.20 ? 21  ARG C CG  1 
ATOM 3116  C CD  . ARG C 1 22  ? 281.533 462.251 574.021 1.00 185.20 ? 21  ARG C CD  1 
ATOM 3117  N NE  . ARG C 1 22  ? 281.948 460.855 574.094 1.00 185.20 ? 21  ARG C NE  1 
ATOM 3118  C CZ  . ARG C 1 22  ? 282.281 460.226 575.213 1.00 185.20 ? 21  ARG C CZ  1 
ATOM 3119  N NH1 . ARG C 1 22  ? 282.267 460.843 576.383 1.00 185.20 ? 21  ARG C NH1 1 
ATOM 3120  N NH2 . ARG C 1 22  ? 282.636 458.946 575.156 1.00 185.20 ? 21  ARG C NH2 1 
ATOM 3121  N N   . ILE C 1 23  ? 277.775 466.415 575.039 1.00 188.92 ? 22  ILE C N   1 
ATOM 3122  C CA  . ILE C 1 23  ? 277.547 467.826 575.342 1.00 188.92 ? 22  ILE C CA  1 
ATOM 3123  C C   . ILE C 1 23  ? 276.646 467.972 576.561 1.00 188.92 ? 22  ILE C C   1 
ATOM 3124  O O   . ILE C 1 23  ? 276.889 468.816 577.432 1.00 188.92 ? 22  ILE C O   1 
ATOM 3125  C CB  . ILE C 1 23  ? 276.967 468.556 574.117 1.00 188.92 ? 22  ILE C CB  1 
ATOM 3126  C CG1 . ILE C 1 23  ? 277.982 468.572 572.975 1.00 188.92 ? 22  ILE C CG1 1 
ATOM 3127  C CG2 . ILE C 1 23  ? 276.557 469.973 574.482 1.00 188.92 ? 22  ILE C CG2 1 
ATOM 3128  C CD1 . ILE C 1 23  ? 279.278 469.257 573.328 1.00 188.92 ? 22  ILE C CD1 1 
ATOM 3129  N N   . ARG C 1 24  ? 275.589 467.162 576.638 1.00 193.55 ? 23  ARG C N   1 
ATOM 3130  C CA  . ARG C 1 24  ? 274.702 467.213 577.795 1.00 193.55 ? 23  ARG C CA  1 
ATOM 3131  C C   . ARG C 1 24  ? 275.443 466.839 579.071 1.00 193.55 ? 23  ARG C C   1 
ATOM 3132  O O   . ARG C 1 24  ? 275.257 467.473 580.116 1.00 193.55 ? 23  ARG C O   1 
ATOM 3133  C CB  . ARG C 1 24  ? 273.505 466.290 577.576 1.00 193.55 ? 23  ARG C CB  1 
ATOM 3134  C CG  . ARG C 1 24  ? 272.552 466.762 576.495 1.00 193.55 ? 23  ARG C CG  1 
ATOM 3135  C CD  . ARG C 1 24  ? 271.390 465.801 576.328 1.00 193.55 ? 23  ARG C CD  1 
ATOM 3136  N NE  . ARG C 1 24  ? 270.578 465.712 577.535 1.00 193.55 ? 23  ARG C NE  1 
ATOM 3137  C CZ  . ARG C 1 24  ? 269.591 466.543 577.837 1.00 193.55 ? 23  ARG C CZ  1 
ATOM 3138  N NH1 . ARG C 1 24  ? 269.267 467.549 577.042 1.00 193.55 ? 23  ARG C NH1 1 
ATOM 3139  N NH2 . ARG C 1 24  ? 268.912 466.360 578.965 1.00 193.55 ? 23  ARG C NH2 1 
ATOM 3140  N N   . ALA C 1 25  ? 276.289 465.809 579.004 1.00 184.24 ? 24  ALA C N   1 
ATOM 3141  C CA  . ALA C 1 25  ? 277.079 465.423 580.169 1.00 184.24 ? 24  ALA C CA  1 
ATOM 3142  C C   . ALA C 1 25  ? 278.020 466.543 580.592 1.00 184.24 ? 24  ALA C C   1 
ATOM 3143  O O   . ALA C 1 25  ? 278.166 466.826 581.787 1.00 184.24 ? 24  ALA C O   1 
ATOM 3144  C CB  . ALA C 1 25  ? 277.862 464.146 579.870 1.00 184.24 ? 24  ALA C CB  1 
ATOM 3145  N N   . LEU C 1 26  ? 278.671 467.190 579.623 1.00 182.61 ? 25  LEU C N   1 
ATOM 3146  C CA  . LEU C 1 26  ? 279.579 468.286 579.943 1.00 182.61 ? 25  LEU C CA  1 
ATOM 3147  C C   . LEU C 1 26  ? 278.831 469.453 580.576 1.00 182.61 ? 25  LEU C C   1 
ATOM 3148  O O   . LEU C 1 26  ? 279.320 470.070 581.529 1.00 182.61 ? 25  LEU C O   1 
ATOM 3149  C CB  . LEU C 1 26  ? 280.316 468.734 578.681 1.00 182.61 ? 25  LEU C CB  1 
ATOM 3150  C CG  . LEU C 1 26  ? 281.243 469.942 578.805 1.00 182.61 ? 25  LEU C CG  1 
ATOM 3151  C CD1 . LEU C 1 26  ? 282.267 469.718 579.900 1.00 182.61 ? 25  LEU C CD1 1 
ATOM 3152  C CD2 . LEU C 1 26  ? 281.932 470.213 577.480 1.00 182.61 ? 25  LEU C CD2 1 
ATOM 3153  N N   . LEU C 1 27  ? 277.644 469.772 580.055 1.00 190.68 ? 26  LEU C N   1 
ATOM 3154  C CA  . LEU C 1 27  ? 276.835 470.830 580.650 1.00 190.68 ? 26  LEU C CA  1 
ATOM 3155  C C   . LEU C 1 27  ? 276.430 470.475 582.073 1.00 190.68 ? 26  LEU C C   1 
ATOM 3156  O O   . LEU C 1 27  ? 276.452 471.330 582.966 1.00 190.68 ? 26  LEU C O   1 
ATOM 3157  C CB  . LEU C 1 27  ? 275.599 471.094 579.792 1.00 190.68 ? 26  LEU C CB  1 
ATOM 3158  C CG  . LEU C 1 27  ? 275.846 471.681 578.402 1.00 190.68 ? 26  LEU C CG  1 
ATOM 3159  C CD1 . LEU C 1 27  ? 274.547 472.181 577.795 1.00 190.68 ? 26  LEU C CD1 1 
ATOM 3160  C CD2 . LEU C 1 27  ? 276.874 472.798 578.467 1.00 190.68 ? 26  LEU C CD2 1 
ATOM 3161  N N   . ALA C 1 28  ? 276.052 469.215 582.301 1.00 193.45 ? 27  ALA C N   1 
ATOM 3162  C CA  . ALA C 1 28  ? 275.707 468.780 583.649 1.00 193.45 ? 27  ALA C CA  1 
ATOM 3163  C C   . ALA C 1 28  ? 276.910 468.841 584.580 1.00 193.45 ? 27  ALA C C   1 
ATOM 3164  O O   . ALA C 1 28  ? 276.749 469.058 585.787 1.00 193.45 ? 27  ALA C O   1 
ATOM 3165  C CB  . ALA C 1 28  ? 275.132 467.365 583.615 1.00 193.45 ? 27  ALA C CB  1 
ATOM 3166  N N   . GLU C 1 29  ? 278.117 468.646 584.043 1.00 198.03 ? 28  GLU C N   1 
ATOM 3167  C CA  . GLU C 1 29  ? 279.316 468.719 584.873 1.00 198.03 ? 28  GLU C CA  1 
ATOM 3168  C C   . GLU C 1 29  ? 279.479 470.103 585.484 1.00 198.03 ? 28  GLU C C   1 
ATOM 3169  O O   . GLU C 1 29  ? 279.799 470.234 586.671 1.00 198.03 ? 28  GLU C O   1 
ATOM 3170  C CB  . GLU C 1 29  ? 280.551 468.357 584.051 1.00 198.03 ? 28  GLU C CB  1 
ATOM 3171  C CG  . GLU C 1 29  ? 281.852 468.445 584.835 1.00 198.03 ? 28  GLU C CG  1 
ATOM 3172  C CD  . GLU C 1 29  ? 283.037 468.805 583.964 1.00 198.03 ? 28  GLU C CD  1 
ATOM 3173  O OE1 . GLU C 1 29  ? 283.026 468.448 582.768 1.00 198.03 ? 28  GLU C OE1 1 
ATOM 3174  O OE2 . GLU C 1 29  ? 283.981 469.444 584.475 1.00 198.03 ? 28  GLU C OE2 1 
ATOM 3175  N N   . GLN C 1 30  ? 279.256 471.145 584.692 1.00 194.42 ? 29  GLN C N   1 
ATOM 3176  C CA  . GLN C 1 30  ? 279.383 472.518 585.153 1.00 194.42 ? 29  GLN C CA  1 
ATOM 3177  C C   . GLN C 1 30  ? 278.080 473.065 585.721 1.00 194.42 ? 29  GLN C C   1 
ATOM 3178  O O   . GLN C 1 30  ? 277.985 474.272 585.965 1.00 194.42 ? 29  GLN C O   1 
ATOM 3179  C CB  . GLN C 1 30  ? 279.874 473.408 584.010 1.00 194.42 ? 29  GLN C CB  1 
ATOM 3180  C CG  . GLN C 1 30  ? 280.939 472.761 583.141 1.00 194.42 ? 29  GLN C CG  1 
ATOM 3181  C CD  . GLN C 1 30  ? 281.124 473.475 581.817 1.00 194.42 ? 29  GLN C CD  1 
ATOM 3182  O OE1 . GLN C 1 30  ? 280.378 474.396 581.485 1.00 194.42 ? 29  GLN C OE1 1 
ATOM 3183  N NE2 . GLN C 1 30  ? 282.122 473.052 581.051 1.00 194.42 ? 29  GLN C NE2 1 
ATOM 3184  N N   . ASP C 1 31  ? 277.083 472.202 585.937 1.00 213.97 ? 30  ASP C N   1 
ATOM 3185  C CA  . ASP C 1 31  ? 275.776 472.603 586.461 1.00 213.97 ? 30  ASP C CA  1 
ATOM 3186  C C   . ASP C 1 31  ? 275.119 473.636 585.548 1.00 213.97 ? 30  ASP C C   1 
ATOM 3187  O O   . ASP C 1 31  ? 274.658 474.692 585.987 1.00 213.97 ? 30  ASP C O   1 
ATOM 3188  C CB  . ASP C 1 31  ? 275.894 473.125 587.896 1.00 213.97 ? 30  ASP C CB  1 
ATOM 3189  C CG  . ASP C 1 31  ? 274.563 473.150 588.619 1.00 213.97 ? 30  ASP C CG  1 
ATOM 3190  O OD1 . ASP C 1 31  ? 274.129 472.083 589.102 1.00 213.97 ? 30  ASP C OD1 1 
ATOM 3191  O OD2 . ASP C 1 31  ? 273.950 474.235 588.707 1.00 213.97 ? 30  ASP C OD2 1 
ATOM 3192  N N   . VAL C 1 32  ? 275.084 473.321 584.255 1.00 202.48 ? 31  VAL C N   1 
ATOM 3193  C CA  . VAL C 1 32  ? 274.585 474.249 583.248 1.00 202.48 ? 31  VAL C CA  1 
ATOM 3194  C C   . VAL C 1 32  ? 273.416 473.611 582.507 1.00 202.48 ? 31  VAL C C   1 
ATOM 3195  O O   . VAL C 1 32  ? 272.652 474.294 581.815 1.00 202.48 ? 31  VAL C O   1 
ATOM 3196  C CB  . VAL C 1 32  ? 275.711 474.660 582.282 1.00 202.48 ? 31  VAL C CB  1 
ATOM 3197  C CG1 . VAL C 1 32  ? 275.252 475.761 581.362 1.00 202.48 ? 31  VAL C CG1 1 
ATOM 3198  C CG2 . VAL C 1 32  ? 276.930 475.116 583.056 1.00 202.48 ? 31  VAL C CG2 1 
ATOM 3199  N N   . LEU C 1 33  ? 273.252 472.295 582.668 1.00 196.96 ? 32  LEU C N   1 
ATOM 3200  C CA  . LEU C 1 33  ? 272.192 471.584 581.960 1.00 196.96 ? 32  LEU C CA  1 
ATOM 3201  C C   . LEU C 1 33  ? 270.803 472.081 582.338 1.00 196.96 ? 32  LEU C C   1 
ATOM 3202  O O   . LEU C 1 33  ? 269.845 471.827 581.599 1.00 196.96 ? 32  LEU C O   1 
ATOM 3203  C CB  . LEU C 1 33  ? 272.298 470.082 582.229 1.00 196.96 ? 32  LEU C CB  1 
ATOM 3204  C CG  . LEU C 1 33  ? 271.684 469.161 581.171 1.00 196.96 ? 32  LEU C CG  1 
ATOM 3205  C CD1 . LEU C 1 33  ? 272.118 469.582 579.776 1.00 196.96 ? 32  LEU C CD1 1 
ATOM 3206  C CD2 . LEU C 1 33  ? 272.056 467.711 581.436 1.00 196.96 ? 32  LEU C CD2 1 
ATOM 3207  N N   . LYS C 1 34  ? 270.671 472.781 583.467 1.00 201.49 ? 33  LYS C N   1 
ATOM 3208  C CA  . LYS C 1 34  ? 269.375 473.310 583.873 1.00 201.49 ? 33  LYS C CA  1 
ATOM 3209  C C   . LYS C 1 34  ? 268.821 474.321 582.878 1.00 201.49 ? 33  LYS C C   1 
ATOM 3210  O O   . LYS C 1 34  ? 267.603 474.518 582.827 1.00 201.49 ? 33  LYS C O   1 
ATOM 3211  C CB  . LYS C 1 34  ? 269.482 473.944 585.260 1.00 201.49 ? 33  LYS C CB  1 
ATOM 3212  C CG  . LYS C 1 34  ? 270.405 475.149 585.323 1.00 201.49 ? 33  LYS C CG  1 
ATOM 3213  C CD  . LYS C 1 34  ? 270.168 475.955 586.588 1.00 201.49 ? 33  LYS C CD  1 
ATOM 3214  C CE  . LYS C 1 34  ? 271.459 476.575 587.096 1.00 201.49 ? 33  LYS C CE  1 
ATOM 3215  N NZ  . LYS C 1 34  ? 271.957 477.642 586.187 1.00 201.49 ? 33  LYS C NZ  1 
ATOM 3216  N N   . VAL C 1 35  ? 269.679 474.977 582.097 1.00 205.47 ? 34  VAL C N   1 
ATOM 3217  C CA  . VAL C 1 35  ? 269.192 475.917 581.092 1.00 205.47 ? 34  VAL C CA  1 
ATOM 3218  C C   . VAL C 1 35  ? 268.455 475.179 579.982 1.00 205.47 ? 34  VAL C C   1 
ATOM 3219  O O   . VAL C 1 35  ? 267.350 475.564 579.584 1.00 205.47 ? 34  VAL C O   1 
ATOM 3220  C CB  . VAL C 1 35  ? 270.354 476.757 580.535 1.00 205.47 ? 34  VAL C CB  1 
ATOM 3221  C CG1 . VAL C 1 35  ? 269.865 477.661 579.415 1.00 205.47 ? 34  VAL C CG1 1 
ATOM 3222  C CG2 . VAL C 1 35  ? 270.989 477.577 581.644 1.00 205.47 ? 34  VAL C CG2 1 
ATOM 3223  N N   . VAL C 1 36  ? 269.056 474.105 579.468 1.00 214.29 ? 35  VAL C N   1 
ATOM 3224  C CA  . VAL C 1 36  ? 268.458 473.382 578.351 1.00 214.29 ? 35  VAL C CA  1 
ATOM 3225  C C   . VAL C 1 36  ? 267.210 472.630 578.797 1.00 214.29 ? 35  VAL C C   1 
ATOM 3226  O O   . VAL C 1 36  ? 266.177 472.656 578.117 1.00 214.29 ? 35  VAL C O   1 
ATOM 3227  C CB  . VAL C 1 36  ? 269.491 472.435 577.716 1.00 214.29 ? 35  VAL C CB  1 
ATOM 3228  C CG1 . VAL C 1 36  ? 268.841 471.593 576.630 1.00 214.29 ? 35  VAL C CG1 1 
ATOM 3229  C CG2 . VAL C 1 36  ? 270.660 473.228 577.157 1.00 214.29 ? 35  VAL C CG2 1 
ATOM 3230  N N   . ASP C 1 37  ? 267.280 471.952 579.941 1.00 232.15 ? 36  ASP C N   1 
ATOM 3231  C CA  . ASP C 1 37  ? 266.196 471.076 580.367 1.00 232.15 ? 36  ASP C CA  1 
ATOM 3232  C C   . ASP C 1 37  ? 265.222 471.769 581.313 1.00 232.15 ? 36  ASP C C   1 
ATOM 3233  O O   . ASP C 1 37  ? 264.004 471.636 581.159 1.00 232.15 ? 36  ASP C O   1 
ATOM 3234  C CB  . ASP C 1 37  ? 266.772 469.822 581.029 1.00 232.15 ? 36  ASP C CB  1 
ATOM 3235  C CG  . ASP C 1 37  ? 267.397 468.873 580.029 1.00 232.15 ? 36  ASP C CG  1 
ATOM 3236  O OD1 . ASP C 1 37  ? 266.678 467.994 579.511 1.00 232.15 ? 36  ASP C OD1 1 
ATOM 3237  O OD2 . ASP C 1 37  ? 268.609 469.009 579.757 1.00 232.15 ? 36  ASP C OD2 1 
ATOM 3238  N N   . GLY C 1 38  ? 265.738 472.505 582.293 1.00 241.94 ? 37  GLY C N   1 
ATOM 3239  C CA  . GLY C 1 38  ? 264.873 473.134 583.271 1.00 241.94 ? 37  GLY C CA  1 
ATOM 3240  C C   . GLY C 1 38  ? 263.987 474.200 582.655 1.00 241.94 ? 37  GLY C C   1 
ATOM 3241  O O   . GLY C 1 38  ? 264.303 474.793 581.623 1.00 241.94 ? 37  GLY C O   1 
ATOM 3242  N N   . LEU C 1 39  ? 262.853 474.437 583.307 1.00 253.54 ? 38  LEU C N   1 
ATOM 3243  C CA  . LEU C 1 39  ? 261.888 475.411 582.821 1.00 253.54 ? 38  LEU C CA  1 
ATOM 3244  C C   . LEU C 1 39  ? 262.457 476.823 582.895 1.00 253.54 ? 38  LEU C C   1 
ATOM 3245  O O   . LEU C 1 39  ? 263.312 477.133 583.730 1.00 253.54 ? 38  LEU C O   1 
ATOM 3246  C CB  . LEU C 1 39  ? 260.594 475.324 583.629 1.00 253.54 ? 38  LEU C CB  1 
ATOM 3247  C CG  . LEU C 1 39  ? 259.351 475.964 583.007 1.00 253.54 ? 38  LEU C CG  1 
ATOM 3248  C CD1 . LEU C 1 39  ? 259.012 475.299 581.683 1.00 253.54 ? 38  LEU C CD1 1 
ATOM 3249  C CD2 . LEU C 1 39  ? 258.174 475.892 583.967 1.00 253.54 ? 38  LEU C CD2 1 
ATOM 3250  N N   . MET C 1 40  ? 261.972 477.680 582.007 1.00 260.15 ? 39  MET C N   1 
ATOM 3251  C CA  . MET C 1 40  ? 262.416 479.066 581.964 1.00 260.15 ? 39  MET C CA  1 
ATOM 3252  C C   . MET C 1 40  ? 261.934 479.793 583.212 1.00 260.15 ? 39  MET C C   1 
ATOM 3253  O O   . MET C 1 40  ? 260.718 479.888 583.428 1.00 260.15 ? 39  MET C O   1 
ATOM 3254  C CB  . MET C 1 40  ? 261.863 479.745 580.708 1.00 260.15 ? 39  MET C CB  1 
ATOM 3255  C CG  . MET C 1 40  ? 262.260 481.210 580.481 1.00 260.15 ? 39  MET C CG  1 
ATOM 3256  S SD  . MET C 1 40  ? 263.917 481.765 580.952 1.00 260.15 ? 39  MET C SD  1 
ATOM 3257  C CE  . MET C 1 40  ? 264.965 480.500 580.227 1.00 260.15 ? 39  MET C CE  1 
ATOM 3258  N N   . PRO C 1 41  ? 262.826 480.307 584.056 1.00 263.97 ? 40  PRO C N   1 
ATOM 3259  C CA  . PRO C 1 41  ? 262.373 481.087 585.211 1.00 263.97 ? 40  PRO C CA  1 
ATOM 3260  C C   . PRO C 1 41  ? 261.671 482.363 584.777 1.00 263.97 ? 40  PRO C C   1 
ATOM 3261  O O   . PRO C 1 41  ? 262.028 482.988 583.776 1.00 263.97 ? 40  PRO C O   1 
ATOM 3262  C CB  . PRO C 1 41  ? 263.671 481.392 585.968 1.00 263.97 ? 40  PRO C CB  1 
ATOM 3263  C CG  . PRO C 1 41  ? 264.750 481.259 584.944 1.00 263.97 ? 40  PRO C CG  1 
ATOM 3264  C CD  . PRO C 1 41  ? 264.291 480.173 584.019 1.00 263.97 ? 40  PRO C CD  1 
ATOM 3265  N N   . ASN C 1 42  ? 260.651 482.743 585.550 1.00 283.82 ? 41  ASN C N   1 
ATOM 3266  C CA  . ASN C 1 42  ? 259.934 483.982 585.264 1.00 283.82 ? 41  ASN C CA  1 
ATOM 3267  C C   . ASN C 1 42  ? 260.853 485.188 585.402 1.00 283.82 ? 41  ASN C C   1 
ATOM 3268  O O   . ASN C 1 42  ? 260.797 486.119 584.591 1.00 283.82 ? 41  ASN C O   1 
ATOM 3269  C CB  . ASN C 1 42  ? 258.724 484.115 586.189 1.00 283.82 ? 41  ASN C CB  1 
ATOM 3270  C CG  . ASN C 1 42  ? 257.832 482.890 586.160 1.00 283.82 ? 41  ASN C CG  1 
ATOM 3271  O OD1 . ASN C 1 42  ? 257.798 482.156 585.173 1.00 283.82 ? 41  ASN C OD1 1 
ATOM 3272  N ND2 . ASN C 1 42  ? 257.103 482.664 587.246 1.00 283.82 ? 41  ASN C ND2 1 
ATOM 3273  N N   . GLU C 1 43  ? 261.703 485.188 586.423 1.00 270.69 ? 42  GLU C N   1 
ATOM 3274  C CA  . GLU C 1 43  ? 262.719 486.213 586.610 1.00 270.69 ? 42  GLU C CA  1 
ATOM 3275  C C   . GLU C 1 43  ? 264.086 485.604 586.341 1.00 270.69 ? 42  GLU C C   1 
ATOM 3276  O O   . GLU C 1 43  ? 264.444 484.583 586.938 1.00 270.69 ? 42  GLU C O   1 
ATOM 3277  C CB  . GLU C 1 43  ? 262.662 486.793 588.026 1.00 270.69 ? 42  GLU C CB  1 
ATOM 3278  C CG  . GLU C 1 43  ? 263.489 488.055 588.219 1.00 270.69 ? 42  GLU C CG  1 
ATOM 3279  C CD  . GLU C 1 43  ? 264.937 487.759 588.564 1.00 270.69 ? 42  GLU C CD  1 
ATOM 3280  O OE1 . GLU C 1 43  ? 265.205 486.681 589.135 1.00 270.69 ? 42  GLU C OE1 1 
ATOM 3281  O OE2 . GLU C 1 43  ? 265.807 488.603 588.263 1.00 270.69 ? 42  GLU C OE2 1 
ATOM 3282  N N   . VAL C 1 44  ? 264.843 486.227 585.445 1.00 257.78 ? 43  VAL C N   1 
ATOM 3283  C CA  . VAL C 1 44  ? 266.190 485.781 585.109 1.00 257.78 ? 43  VAL C CA  1 
ATOM 3284  C C   . VAL C 1 44  ? 267.193 486.639 585.865 1.00 257.78 ? 43  VAL C C   1 
ATOM 3285  O O   . VAL C 1 44  ? 267.138 487.875 585.820 1.00 257.78 ? 43  VAL C O   1 
ATOM 3286  C CB  . VAL C 1 44  ? 266.436 485.828 583.588 1.00 257.78 ? 43  VAL C CB  1 
ATOM 3287  C CG1 . VAL C 1 44  ? 265.646 484.731 582.896 1.00 257.78 ? 43  VAL C CG1 1 
ATOM 3288  C CG2 . VAL C 1 44  ? 266.049 487.186 583.020 1.00 257.78 ? 43  VAL C CG2 1 
ATOM 3289  N N   . ASP C 1 45  ? 268.102 485.984 586.576 1.00 244.64 ? 44  ASP C N   1 
ATOM 3290  C CA  . ASP C 1 45  ? 269.108 486.650 587.384 1.00 244.64 ? 44  ASP C CA  1 
ATOM 3291  C C   . ASP C 1 45  ? 270.474 486.526 586.714 1.00 244.64 ? 44  ASP C C   1 
ATOM 3292  O O   . ASP C 1 45  ? 270.601 486.011 585.597 1.00 244.64 ? 44  ASP C O   1 
ATOM 3293  C CB  . ASP C 1 45  ? 269.112 486.072 588.801 1.00 244.64 ? 44  ASP C CB  1 
ATOM 3294  C CG  . ASP C 1 45  ? 269.287 484.565 588.817 1.00 244.64 ? 44  ASP C CG  1 
ATOM 3295  O OD1 . ASP C 1 45  ? 269.257 483.948 587.732 1.00 244.64 ? 44  ASP C OD1 1 
ATOM 3296  O OD2 . ASP C 1 45  ? 269.456 483.998 589.916 1.00 244.64 ? 44  ASP C OD2 1 
ATOM 3297  N N   . ASP C 1 46  ? 271.505 487.012 587.407 1.00 241.96 ? 45  ASP C N   1 
ATOM 3298  C CA  . ASP C 1 46  ? 272.860 486.923 586.876 1.00 241.96 ? 45  ASP C CA  1 
ATOM 3299  C C   . ASP C 1 46  ? 273.295 485.474 586.710 1.00 241.96 ? 45  ASP C C   1 
ATOM 3300  O O   . ASP C 1 46  ? 273.972 485.130 585.735 1.00 241.96 ? 45  ASP C O   1 
ATOM 3301  C CB  . ASP C 1 46  ? 273.829 487.674 587.789 1.00 241.96 ? 45  ASP C CB  1 
ATOM 3302  C CG  . ASP C 1 46  ? 273.691 487.270 589.243 1.00 241.96 ? 45  ASP C CG  1 
ATOM 3303  O OD1 . ASP C 1 46  ? 272.738 486.530 589.567 1.00 241.96 ? 45  ASP C OD1 1 
ATOM 3304  O OD2 . ASP C 1 46  ? 274.535 487.690 590.062 1.00 241.96 ? 45  ASP C OD2 1 
ATOM 3305  N N   . SER C 1 47  ? 272.924 484.610 587.658 1.00 229.90 ? 46  SER C N   1 
ATOM 3306  C CA  . SER C 1 47  ? 273.325 483.209 587.578 1.00 229.90 ? 46  SER C CA  1 
ATOM 3307  C C   . SER C 1 47  ? 272.726 482.529 586.353 1.00 229.90 ? 46  SER C C   1 
ATOM 3308  O O   . SER C 1 47  ? 273.418 481.783 585.649 1.00 229.90 ? 46  SER C O   1 
ATOM 3309  C CB  . SER C 1 47  ? 272.915 482.473 588.852 1.00 229.90 ? 46  SER C CB  1 
ATOM 3310  O OG  . SER C 1 47  ? 271.505 482.398 588.966 1.00 229.90 ? 46  SER C OG  1 
ATOM 3311  N N   . TRP C 1 48  ? 271.441 482.771 586.082 1.00 219.40 ? 47  TRP C N   1 
ATOM 3312  C CA  . TRP C 1 48  ? 270.805 482.123 584.940 1.00 219.40 ? 47  TRP C CA  1 
ATOM 3313  C C   . TRP C 1 48  ? 271.404 482.594 583.622 1.00 219.40 ? 47  TRP C C   1 
ATOM 3314  O O   . TRP C 1 48  ? 271.673 481.777 582.734 1.00 219.40 ? 47  TRP C O   1 
ATOM 3315  C CB  . TRP C 1 48  ? 269.298 482.365 584.952 1.00 219.40 ? 47  TRP C CB  1 
ATOM 3316  C CG  . TRP C 1 48  ? 268.599 481.564 583.904 1.00 219.40 ? 47  TRP C CG  1 
ATOM 3317  C CD1 . TRP C 1 48  ? 268.240 481.986 582.659 1.00 219.40 ? 47  TRP C CD1 1 
ATOM 3318  C CD2 . TRP C 1 48  ? 268.204 480.190 583.992 1.00 219.40 ? 47  TRP C CD2 1 
ATOM 3319  N NE1 . TRP C 1 48  ? 267.632 480.966 581.971 1.00 219.40 ? 47  TRP C NE1 1 
ATOM 3320  C CE2 . TRP C 1 48  ? 267.597 479.852 582.767 1.00 219.40 ? 47  TRP C CE2 1 
ATOM 3321  C CE3 . TRP C 1 48  ? 268.297 479.215 584.990 1.00 219.40 ? 47  TRP C CE3 1 
ATOM 3322  C CZ2 . TRP C 1 48  ? 267.086 478.581 582.512 1.00 219.40 ? 47  TRP C CZ2 1 
ATOM 3323  C CZ3 . TRP C 1 48  ? 267.788 477.954 584.736 1.00 219.40 ? 47  TRP C CZ3 1 
ATOM 3324  C CH2 . TRP C 1 48  ? 267.190 477.649 583.507 1.00 219.40 ? 47  TRP C CH2 1 
ATOM 3325  N N   . LYS C 1 49  ? 271.614 483.903 583.467 1.00 212.69 ? 48  LYS C N   1 
ATOM 3326  C CA  . LYS C 1 49  ? 272.202 484.388 582.225 1.00 212.69 ? 48  LYS C CA  1 
ATOM 3327  C C   . LYS C 1 49  ? 273.648 483.931 582.080 1.00 212.69 ? 48  LYS C C   1 
ATOM 3328  O O   . LYS C 1 49  ? 274.099 483.658 580.963 1.00 212.69 ? 48  LYS C O   1 
ATOM 3329  C CB  . LYS C 1 49  ? 272.102 485.913 582.141 1.00 212.69 ? 48  LYS C CB  1 
ATOM 3330  C CG  . LYS C 1 49  ? 272.979 486.674 583.118 1.00 212.69 ? 48  LYS C CG  1 
ATOM 3331  C CD  . LYS C 1 49  ? 273.176 488.111 582.663 1.00 212.69 ? 48  LYS C CD  1 
ATOM 3332  C CE  . LYS C 1 49  ? 274.142 488.856 583.571 1.00 212.69 ? 48  LYS C CE  1 
ATOM 3333  N NZ  . LYS C 1 49  ? 273.464 489.410 584.773 1.00 212.69 ? 48  LYS C NZ  1 
ATOM 3334  N N   . LYS C 1 50  ? 274.380 483.828 583.193 1.00 202.74 ? 49  LYS C N   1 
ATOM 3335  C CA  . LYS C 1 50  ? 275.742 483.310 583.142 1.00 202.74 ? 49  LYS C CA  1 
ATOM 3336  C C   . LYS C 1 50  ? 275.756 481.856 582.692 1.00 202.74 ? 49  LYS C C   1 
ATOM 3337  O O   . LYS C 1 50  ? 276.573 481.463 581.850 1.00 202.74 ? 49  LYS C O   1 
ATOM 3338  C CB  . LYS C 1 50  ? 276.406 483.461 584.510 1.00 202.74 ? 49  LYS C CB  1 
ATOM 3339  C CG  . LYS C 1 50  ? 277.824 482.924 584.586 1.00 202.74 ? 49  LYS C CG  1 
ATOM 3340  C CD  . LYS C 1 50  ? 278.351 482.985 586.012 1.00 202.74 ? 49  LYS C CD  1 
ATOM 3341  C CE  . LYS C 1 50  ? 279.826 482.625 586.076 1.00 202.74 ? 49  LYS C CE  1 
ATOM 3342  N NZ  . LYS C 1 50  ? 280.094 481.270 585.520 1.00 202.74 ? 49  LYS C NZ  1 
ATOM 3343  N N   . ALA C 1 51  ? 274.848 481.043 583.233 1.00 206.27 ? 50  ALA C N   1 
ATOM 3344  C CA  . ALA C 1 51  ? 274.749 479.658 582.790 1.00 206.27 ? 50  ALA C CA  1 
ATOM 3345  C C   . ALA C 1 51  ? 274.363 479.583 581.320 1.00 206.27 ? 50  ALA C C   1 
ATOM 3346  O O   . ALA C 1 51  ? 274.898 478.759 580.571 1.00 206.27 ? 50  ALA C O   1 
ATOM 3347  C CB  . ALA C 1 51  ? 273.742 478.902 583.654 1.00 206.27 ? 50  ALA C CB  1 
ATOM 3348  N N   . GLU C 1 52  ? 273.439 480.443 580.886 1.00 209.65 ? 51  GLU C N   1 
ATOM 3349  C CA  . GLU C 1 52  ? 273.011 480.432 579.492 1.00 209.65 ? 51  GLU C CA  1 
ATOM 3350  C C   . GLU C 1 52  ? 274.160 480.775 578.552 1.00 209.65 ? 51  GLU C C   1 
ATOM 3351  O O   . GLU C 1 52  ? 274.374 480.090 577.544 1.00 209.65 ? 51  GLU C O   1 
ATOM 3352  C CB  . GLU C 1 52  ? 271.850 481.406 579.299 1.00 209.65 ? 51  GLU C CB  1 
ATOM 3353  C CG  . GLU C 1 52  ? 271.509 481.691 577.849 1.00 209.65 ? 51  GLU C CG  1 
ATOM 3354  C CD  . GLU C 1 52  ? 270.386 482.697 577.709 1.00 209.65 ? 51  GLU C CD  1 
ATOM 3355  O OE1 . GLU C 1 52  ? 269.741 483.015 578.730 1.00 209.65 ? 51  GLU C OE1 1 
ATOM 3356  O OE2 . GLU C 1 52  ? 270.153 483.177 576.580 1.00 209.65 ? 51  GLU C OE2 1 
ATOM 3357  N N   . ARG C 1 53  ? 274.914 481.833 578.864 1.00 200.36 ? 52  ARG C N   1 
ATOM 3358  C CA  . ARG C 1 53  ? 276.029 482.212 578.003 1.00 200.36 ? 52  ARG C CA  1 
ATOM 3359  C C   . ARG C 1 53  ? 277.124 481.153 578.026 1.00 200.36 ? 52  ARG C C   1 
ATOM 3360  O O   . ARG C 1 53  ? 277.748 480.876 576.995 1.00 200.36 ? 52  ARG C O   1 
ATOM 3361  C CB  . ARG C 1 53  ? 276.582 483.580 578.407 1.00 200.36 ? 52  ARG C CB  1 
ATOM 3362  C CG  . ARG C 1 53  ? 276.998 483.688 579.857 1.00 200.36 ? 52  ARG C CG  1 
ATOM 3363  C CD  . ARG C 1 53  ? 278.015 484.790 580.087 1.00 200.36 ? 52  ARG C CD  1 
ATOM 3364  N NE  . ARG C 1 53  ? 277.500 486.114 579.753 1.00 200.36 ? 52  ARG C NE  1 
ATOM 3365  C CZ  . ARG C 1 53  ? 276.533 486.739 580.412 1.00 200.36 ? 52  ARG C CZ  1 
ATOM 3366  N NH1 . ARG C 1 53  ? 275.956 486.201 581.474 1.00 200.36 ? 52  ARG C NH1 1 
ATOM 3367  N NH2 . ARG C 1 53  ? 276.142 487.941 580.000 1.00 200.36 ? 52  ARG C NH2 1 
ATOM 3368  N N   . CYS C 1 54  ? 277.372 480.545 579.191 1.00 192.41 ? 53  CYS C N   1 
ATOM 3369  C CA  . CYS C 1 54  ? 278.364 479.478 579.260 1.00 192.41 ? 53  CYS C CA  1 
ATOM 3370  C C   . CYS C 1 54  ? 277.951 478.289 578.404 1.00 192.41 ? 53  CYS C C   1 
ATOM 3371  O O   . CYS C 1 54  ? 278.776 477.721 577.679 1.00 192.41 ? 53  CYS C O   1 
ATOM 3372  C CB  . CYS C 1 54  ? 278.575 479.051 580.712 1.00 192.41 ? 53  CYS C CB  1 
ATOM 3373  S SG  . CYS C 1 54  ? 279.941 477.893 580.960 1.00 192.41 ? 53  CYS C SG  1 
ATOM 3374  N N   . ALA C 1 55  ? 276.675 477.900 578.471 1.00 193.78 ? 54  ALA C N   1 
ATOM 3375  C CA  . ALA C 1 55  ? 276.189 476.801 577.645 1.00 193.78 ? 54  ALA C CA  1 
ATOM 3376  C C   . ALA C 1 55  ? 276.299 477.136 576.167 1.00 193.78 ? 54  ALA C C   1 
ATOM 3377  O O   . ALA C 1 55  ? 276.701 476.291 575.359 1.00 193.78 ? 54  ALA C O   1 
ATOM 3378  C CB  . ALA C 1 55  ? 274.741 476.471 578.000 1.00 193.78 ? 54  ALA C CB  1 
ATOM 3379  N N   . LYS C 1 56  ? 275.932 478.362 575.795 1.00 197.93 ? 55  LYS C N   1 
ATOM 3380  C CA  . LYS C 1 56  ? 276.021 478.766 574.398 1.00 197.93 ? 55  LYS C CA  1 
ATOM 3381  C C   . LYS C 1 56  ? 277.460 478.704 573.906 1.00 197.93 ? 55  LYS C C   1 
ATOM 3382  O O   . LYS C 1 56  ? 277.735 478.159 572.829 1.00 197.93 ? 55  LYS C O   1 
ATOM 3383  C CB  . LYS C 1 56  ? 275.446 480.173 574.236 1.00 197.93 ? 55  LYS C CB  1 
ATOM 3384  C CG  . LYS C 1 56  ? 275.336 480.658 572.805 1.00 197.93 ? 55  LYS C CG  1 
ATOM 3385  C CD  . LYS C 1 56  ? 274.605 481.991 572.747 1.00 197.93 ? 55  LYS C CD  1 
ATOM 3386  C CE  . LYS C 1 56  ? 274.506 482.511 571.325 1.00 197.93 ? 55  LYS C CE  1 
ATOM 3387  N NZ  . LYS C 1 56  ? 275.831 482.958 570.816 1.00 197.93 ? 55  LYS C NZ  1 
ATOM 3388  N N   . SER C 1 57  ? 278.396 479.231 574.698 1.00 195.68 ? 56  SER C N   1 
ATOM 3389  C CA  . SER C 1 57  ? 279.803 479.197 574.317 1.00 195.68 ? 56  SER C CA  1 
ATOM 3390  C C   . SER C 1 57  ? 280.311 477.767 574.208 1.00 195.68 ? 56  SER C C   1 
ATOM 3391  O O   . SER C 1 57  ? 281.049 477.433 573.275 1.00 195.68 ? 56  SER C O   1 
ATOM 3392  C CB  . SER C 1 57  ? 280.636 479.988 575.324 1.00 195.68 ? 56  SER C CB  1 
ATOM 3393  O OG  . SER C 1 57  ? 280.245 481.349 575.350 1.00 195.68 ? 56  SER C OG  1 
ATOM 3394  N N   . THR C 1 58  ? 279.932 476.908 575.156 1.00 194.07 ? 57  THR C N   1 
ATOM 3395  C CA  . THR C 1 58  ? 280.387 475.522 575.129 1.00 194.07 ? 57  THR C CA  1 
ATOM 3396  C C   . THR C 1 58  ? 279.861 474.796 573.898 1.00 194.07 ? 57  THR C C   1 
ATOM 3397  O O   . THR C 1 58  ? 280.601 474.063 573.231 1.00 194.07 ? 57  THR C O   1 
ATOM 3398  C CB  . THR C 1 58  ? 279.949 474.807 576.407 1.00 194.07 ? 57  THR C CB  1 
ATOM 3399  O OG1 . THR C 1 58  ? 280.489 475.490 577.545 1.00 194.07 ? 57  THR C OG1 1 
ATOM 3400  C CG2 . THR C 1 58  ? 280.444 473.372 576.407 1.00 194.07 ? 57  THR C CG2 1 
ATOM 3401  N N   . ILE C 1 59  ? 278.581 474.993 573.580 1.00 197.75 ? 58  ILE C N   1 
ATOM 3402  C CA  . ILE C 1 59  ? 277.993 474.326 572.423 1.00 197.75 ? 58  ILE C CA  1 
ATOM 3403  C C   . ILE C 1 59  ? 278.636 474.824 571.135 1.00 197.75 ? 58  ILE C C   1 
ATOM 3404  O O   . ILE C 1 59  ? 278.942 474.035 570.233 1.00 197.75 ? 58  ILE C O   1 
ATOM 3405  C CB  . ILE C 1 59  ? 276.465 474.519 572.416 1.00 197.75 ? 58  ILE C CB  1 
ATOM 3406  C CG1 . ILE C 1 59  ? 275.842 473.786 573.604 1.00 197.75 ? 58  ILE C CG1 1 
ATOM 3407  C CG2 . ILE C 1 59  ? 275.867 474.020 571.114 1.00 197.75 ? 58  ILE C CG2 1 
ATOM 3408  C CD1 . ILE C 1 59  ? 274.333 473.781 573.599 1.00 197.75 ? 58  ILE C CD1 1 
ATOM 3409  N N   . ILE C 1 60  ? 278.858 476.136 571.030 1.00 193.90 ? 59  ILE C N   1 
ATOM 3410  C CA  . ILE C 1 60  ? 279.524 476.680 569.850 1.00 193.90 ? 59  ILE C CA  1 
ATOM 3411  C C   . ILE C 1 60  ? 280.936 476.122 569.731 1.00 193.90 ? 59  ILE C C   1 
ATOM 3412  O O   . ILE C 1 60  ? 281.408 475.809 568.631 1.00 193.90 ? 59  ILE C O   1 
ATOM 3413  C CB  . ILE C 1 60  ? 279.526 478.219 569.904 1.00 193.90 ? 59  ILE C CB  1 
ATOM 3414  C CG1 . ILE C 1 60  ? 278.100 478.756 569.792 1.00 193.90 ? 59  ILE C CG1 1 
ATOM 3415  C CG2 . ILE C 1 60  ? 280.397 478.796 568.800 1.00 193.90 ? 59  ILE C CG2 1 
ATOM 3416  C CD1 . ILE C 1 60  ? 277.946 480.160 570.321 1.00 193.90 ? 59  ILE C CD1 1 
ATOM 3417  N N   . GLU C 1 61  ? 281.628 475.978 570.863 1.00 204.39 ? 60  GLU C N   1 
ATOM 3418  C CA  . GLU C 1 61  ? 283.012 475.518 570.843 1.00 204.39 ? 60  GLU C CA  1 
ATOM 3419  C C   . GLU C 1 61  ? 283.120 474.103 570.292 1.00 204.39 ? 60  GLU C C   1 
ATOM 3420  O O   . GLU C 1 61  ? 284.060 473.788 569.554 1.00 204.39 ? 60  GLU C O   1 
ATOM 3421  C CB  . GLU C 1 61  ? 283.606 475.593 572.249 1.00 204.39 ? 60  GLU C CB  1 
ATOM 3422  C CG  . GLU C 1 61  ? 285.087 475.262 572.317 1.00 204.39 ? 60  GLU C CG  1 
ATOM 3423  C CD  . GLU C 1 61  ? 285.561 474.997 573.733 1.00 204.39 ? 60  GLU C CD  1 
ATOM 3424  O OE1 . GLU C 1 61  ? 284.706 474.890 574.637 1.00 204.39 ? 60  GLU C OE1 1 
ATOM 3425  O OE2 . GLU C 1 61  ? 286.788 474.898 573.942 1.00 204.39 ? 60  GLU C OE2 1 
ATOM 3426  N N   . TYR C 1 62  ? 282.176 473.232 570.642 1.00 188.24 ? 61  TYR C N   1 
ATOM 3427  C CA  . TYR C 1 62  ? 282.203 471.842 570.207 1.00 188.24 ? 61  TYR C CA  1 
ATOM 3428  C C   . TYR C 1 62  ? 281.309 471.596 568.997 1.00 188.24 ? 61  TYR C C   1 
ATOM 3429  O O   . TYR C 1 62  ? 280.962 470.448 568.701 1.00 188.24 ? 61  TYR C O   1 
ATOM 3430  C CB  . TYR C 1 62  ? 281.820 470.923 571.364 1.00 188.24 ? 61  TYR C CB  1 
ATOM 3431  C CG  . TYR C 1 62  ? 282.887 470.865 572.429 1.00 188.24 ? 61  TYR C CG  1 
ATOM 3432  C CD1 . TYR C 1 62  ? 283.945 469.972 572.331 1.00 188.24 ? 61  TYR C CD1 1 
ATOM 3433  C CD2 . TYR C 1 62  ? 282.851 471.721 573.521 1.00 188.24 ? 61  TYR C CD2 1 
ATOM 3434  C CE1 . TYR C 1 62  ? 284.928 469.922 573.299 1.00 188.24 ? 61  TYR C CE1 1 
ATOM 3435  C CE2 . TYR C 1 62  ? 283.828 471.679 574.493 1.00 188.24 ? 61  TYR C CE2 1 
ATOM 3436  C CZ  . TYR C 1 62  ? 284.864 470.779 574.377 1.00 188.24 ? 61  TYR C CZ  1 
ATOM 3437  O OH  . TYR C 1 62  ? 285.840 470.738 575.345 1.00 188.24 ? 61  TYR C OH  1 
ATOM 3438  N N   . LEU C 1 63  ? 280.927 472.658 568.294 1.00 195.76 ? 62  LEU C N   1 
ATOM 3439  C CA  . LEU C 1 63  ? 280.217 472.554 567.029 1.00 195.76 ? 62  LEU C CA  1 
ATOM 3440  C C   . LEU C 1 63  ? 281.170 472.908 565.900 1.00 195.76 ? 62  LEU C C   1 
ATOM 3441  O O   . LEU C 1 63  ? 281.986 473.824 566.032 1.00 195.76 ? 62  LEU C O   1 
ATOM 3442  C CB  . LEU C 1 63  ? 278.998 473.479 566.983 1.00 195.76 ? 62  LEU C CB  1 
ATOM 3443  C CG  . LEU C 1 63  ? 277.669 472.907 567.470 1.00 195.76 ? 62  LEU C CG  1 
ATOM 3444  C CD1 . LEU C 1 63  ? 276.628 474.008 567.569 1.00 195.76 ? 62  LEU C CD1 1 
ATOM 3445  C CD2 . LEU C 1 63  ? 277.195 471.801 566.543 1.00 195.76 ? 62  LEU C CD2 1 
ATOM 3446  N N   . SER C 1 64  ? 281.069 472.176 564.795 1.00 204.23 ? 63  SER C N   1 
ATOM 3447  C CA  . SER C 1 64  ? 281.894 472.484 563.639 1.00 204.23 ? 63  SER C CA  1 
ATOM 3448  C C   . SER C 1 64  ? 281.487 473.828 563.043 1.00 204.23 ? 63  SER C C   1 
ATOM 3449  O O   . SER C 1 64  ? 280.389 474.341 563.279 1.00 204.23 ? 63  SER C O   1 
ATOM 3450  C CB  . SER C 1 64  ? 281.785 471.385 562.585 1.00 204.23 ? 63  SER C CB  1 
ATOM 3451  O OG  . SER C 1 64  ? 282.293 470.157 563.077 1.00 204.23 ? 63  SER C OG  1 
ATOM 3452  N N   . ASP C 1 65  ? 282.402 474.401 562.259 1.00 211.43 ? 64  ASP C N   1 
ATOM 3453  C CA  . ASP C 1 65  ? 282.207 475.749 561.739 1.00 211.43 ? 64  ASP C CA  1 
ATOM 3454  C C   . ASP C 1 65  ? 280.990 475.861 560.831 1.00 211.43 ? 64  ASP C C   1 
ATOM 3455  O O   . ASP C 1 65  ? 280.239 476.836 560.939 1.00 211.43 ? 64  ASP C O   1 
ATOM 3456  C CB  . ASP C 1 65  ? 283.455 476.200 560.984 1.00 211.43 ? 64  ASP C CB  1 
ATOM 3457  C CG  . ASP C 1 65  ? 283.389 477.652 560.576 1.00 211.43 ? 64  ASP C CG  1 
ATOM 3458  O OD1 . ASP C 1 65  ? 282.725 477.958 559.563 1.00 211.43 ? 64  ASP C OD1 1 
ATOM 3459  O OD2 . ASP C 1 65  ? 283.996 478.490 561.274 1.00 211.43 ? 64  ASP C OD2 1 
ATOM 3460  N N   . SER C 1 66  ? 280.773 474.890 559.948 1.00 186.06 ? 65  SER C N   1 
ATOM 3461  C CA  . SER C 1 66  ? 279.675 474.954 558.996 1.00 186.06 ? 65  SER C CA  1 
ATOM 3462  C C   . SER C 1 66  ? 278.312 474.786 559.648 1.00 186.06 ? 65  SER C C   1 
ATOM 3463  O O   . SER C 1 66  ? 277.293 474.996 558.982 1.00 186.06 ? 65  SER C O   1 
ATOM 3464  C CB  . SER C 1 66  ? 279.849 473.880 557.918 1.00 186.06 ? 65  SER C CB  1 
ATOM 3465  O OG  . SER C 1 66  ? 279.881 472.586 558.495 1.00 186.06 ? 65  SER C OG  1 
ATOM 3466  N N   . PHE C 1 67  ? 278.266 474.421 560.926 1.00 190.61 ? 66  PHE C N   1 
ATOM 3467  C CA  . PHE C 1 67  ? 277.017 474.073 561.583 1.00 190.61 ? 66  PHE C CA  1 
ATOM 3468  C C   . PHE C 1 67  ? 276.507 475.191 562.481 1.00 190.61 ? 66  PHE C C   1 
ATOM 3469  O O   . PHE C 1 67  ? 275.470 475.028 563.132 1.00 190.61 ? 66  PHE C O   1 
ATOM 3470  C CB  . PHE C 1 67  ? 277.210 472.790 562.390 1.00 190.61 ? 66  PHE C CB  1 
ATOM 3471  C CG  . PHE C 1 67  ? 277.340 471.565 561.537 1.00 190.61 ? 66  PHE C CG  1 
ATOM 3472  C CD1 . PHE C 1 67  ? 276.231 470.955 560.983 1.00 190.61 ? 66  PHE C CD1 1 
ATOM 3473  C CD2 . PHE C 1 67  ? 278.590 471.036 561.271 1.00 190.61 ? 66  PHE C CD2 1 
ATOM 3474  C CE1 . PHE C 1 67  ? 276.374 469.831 560.190 1.00 190.61 ? 66  PHE C CE1 1 
ATOM 3475  C CE2 . PHE C 1 67  ? 278.736 469.916 560.483 1.00 190.61 ? 66  PHE C CE2 1 
ATOM 3476  C CZ  . PHE C 1 67  ? 277.626 469.312 559.942 1.00 190.61 ? 66  PHE C CZ  1 
ATOM 3477  N N   . LEU C 1 68  ? 277.202 476.326 562.524 1.00 196.46 ? 67  LEU C N   1 
ATOM 3478  C CA  . LEU C 1 68  ? 276.807 477.434 563.384 1.00 196.46 ? 67  LEU C CA  1 
ATOM 3479  C C   . LEU C 1 68  ? 275.721 478.308 562.777 1.00 196.46 ? 67  LEU C C   1 
ATOM 3480  O O   . LEU C 1 68  ? 275.313 479.282 563.419 1.00 196.46 ? 67  LEU C O   1 
ATOM 3481  C CB  . LEU C 1 68  ? 278.020 478.296 563.740 1.00 196.46 ? 67  LEU C CB  1 
ATOM 3482  C CG  . LEU C 1 68  ? 278.993 477.686 564.748 1.00 196.46 ? 67  LEU C CG  1 
ATOM 3483  C CD1 . LEU C 1 68  ? 280.097 478.668 565.085 1.00 196.46 ? 67  LEU C CD1 1 
ATOM 3484  C CD2 . LEU C 1 68  ? 278.246 477.275 566.004 1.00 196.46 ? 67  LEU C CD2 1 
ATOM 3485  N N   . ASN C 1 69  ? 275.250 477.996 561.565 1.00 196.52 ? 68  ASN C N   1 
ATOM 3486  C CA  . ASN C 1 69  ? 274.127 478.736 560.998 1.00 196.52 ? 68  ASN C CA  1 
ATOM 3487  C C   . ASN C 1 69  ? 272.913 478.688 561.912 1.00 196.52 ? 68  ASN C C   1 
ATOM 3488  O O   . ASN C 1 69  ? 272.112 479.630 561.933 1.00 196.52 ? 68  ASN C O   1 
ATOM 3489  C CB  . ASN C 1 69  ? 273.763 478.182 559.619 1.00 196.52 ? 68  ASN C CB  1 
ATOM 3490  C CG  . ASN C 1 69  ? 274.902 478.288 558.628 1.00 196.52 ? 68  ASN C CG  1 
ATOM 3491  O OD1 . ASN C 1 69  ? 275.453 477.280 558.186 1.00 196.52 ? 68  ASN C OD1 1 
ATOM 3492  N ND2 . ASN C 1 69  ? 275.258 479.515 558.266 1.00 196.52 ? 68  ASN C ND2 1 
ATOM 3493  N N   . PHE C 1 70  ? 272.762 477.603 562.672 1.00 202.28 ? 69  PHE C N   1 
ATOM 3494  C CA  . PHE C 1 70  ? 271.652 477.501 563.610 1.00 202.28 ? 69  PHE C CA  1 
ATOM 3495  C C   . PHE C 1 70  ? 271.776 478.547 564.711 1.00 202.28 ? 69  PHE C C   1 
ATOM 3496  O O   . PHE C 1 70  ? 270.773 479.119 565.155 1.00 202.28 ? 69  PHE C O   1 
ATOM 3497  C CB  . PHE C 1 70  ? 271.605 476.090 564.202 1.00 202.28 ? 69  PHE C CB  1 
ATOM 3498  C CG  . PHE C 1 70  ? 270.761 475.135 563.410 1.00 202.28 ? 69  PHE C CG  1 
ATOM 3499  C CD1 . PHE C 1 70  ? 269.936 474.217 564.035 1.00 202.28 ? 69  PHE C CD1 1 
ATOM 3500  C CD2 . PHE C 1 70  ? 270.820 475.141 562.028 1.00 202.28 ? 69  PHE C CD2 1 
ATOM 3501  C CE1 . PHE C 1 70  ? 269.170 473.339 563.286 1.00 202.28 ? 69  PHE C CE1 1 
ATOM 3502  C CE2 . PHE C 1 70  ? 270.059 474.269 561.280 1.00 202.28 ? 69  PHE C CE2 1 
ATOM 3503  C CZ  . PHE C 1 70  ? 269.233 473.369 561.910 1.00 202.28 ? 69  PHE C CZ  1 
ATOM 3504  N N   . ALA C 1 71  ? 273.002 478.803 565.165 1.00 221.76 ? 70  ALA C N   1 
ATOM 3505  C CA  . ALA C 1 71  ? 273.270 479.702 566.277 1.00 221.76 ? 70  ALA C CA  1 
ATOM 3506  C C   . ALA C 1 71  ? 273.517 481.147 565.860 1.00 221.76 ? 70  ALA C C   1 
ATOM 3507  O O   . ALA C 1 71  ? 273.691 482.000 566.739 1.00 221.76 ? 70  ALA C O   1 
ATOM 3508  C CB  . ALA C 1 71  ? 274.476 479.198 567.076 1.00 221.76 ? 70  ALA C CB  1 
ATOM 3509  N N   . THR C 1 72  ? 273.545 481.449 564.557 1.00 229.44 ? 71  THR C N   1 
ATOM 3510  C CA  . THR C 1 72  ? 273.797 482.823 564.124 1.00 229.44 ? 71  THR C CA  1 
ATOM 3511  C C   . THR C 1 72  ? 272.763 483.784 564.694 1.00 229.44 ? 71  THR C C   1 
ATOM 3512  O O   . THR C 1 72  ? 273.104 484.887 565.136 1.00 229.44 ? 71  THR C O   1 
ATOM 3513  C CB  . THR C 1 72  ? 273.818 482.913 562.596 1.00 229.44 ? 71  THR C CB  1 
ATOM 3514  O OG1 . THR C 1 72  ? 272.547 482.513 562.069 1.00 229.44 ? 71  THR C OG1 1 
ATOM 3515  C CG2 . THR C 1 72  ? 274.922 482.048 562.017 1.00 229.44 ? 71  THR C CG2 1 
ATOM 3516  N N   . SER C 1 73  ? 271.495 483.388 564.685 1.00 224.64 ? 72  SER C N   1 
ATOM 3517  C CA  . SER C 1 73  ? 270.478 484.166 565.373 1.00 224.64 ? 72  SER C CA  1 
ATOM 3518  C C   . SER C 1 73  ? 270.733 484.131 566.874 1.00 224.64 ? 72  SER C C   1 
ATOM 3519  O O   . SER C 1 73  ? 271.032 483.079 567.444 1.00 224.64 ? 72  SER C O   1 
ATOM 3520  C CB  . SER C 1 73  ? 269.087 483.623 565.054 1.00 224.64 ? 72  SER C CB  1 
ATOM 3521  O OG  . SER C 1 73  ? 268.826 483.681 563.663 1.00 224.64 ? 72  SER C OG  1 
ATOM 3522  N N   . ASP C 1 74  ? 270.612 485.292 567.516 1.00 225.56 ? 73  ASP C N   1 
ATOM 3523  C CA  . ASP C 1 74  ? 270.920 485.422 568.940 1.00 225.56 ? 73  ASP C CA  1 
ATOM 3524  C C   . ASP C 1 74  ? 269.798 484.770 569.742 1.00 225.56 ? 73  ASP C C   1 
ATOM 3525  O O   . ASP C 1 74  ? 268.881 485.422 570.249 1.00 225.56 ? 73  ASP C O   1 
ATOM 3526  C CB  . ASP C 1 74  ? 271.106 486.886 569.319 1.00 225.56 ? 73  ASP C CB  1 
ATOM 3527  C CG  . ASP C 1 74  ? 272.365 487.483 568.724 1.00 225.56 ? 73  ASP C CG  1 
ATOM 3528  O OD1 . ASP C 1 74  ? 273.122 486.739 568.066 1.00 225.56 ? 73  ASP C OD1 1 
ATOM 3529  O OD2 . ASP C 1 74  ? 272.599 488.695 568.914 1.00 225.56 ? 73  ASP C OD2 1 
ATOM 3530  N N   . ILE C 1 75  ? 269.879 483.446 569.854 1.00 216.38 ? 74  ILE C N   1 
ATOM 3531  C CA  . ILE C 1 75  ? 268.887 482.649 570.560 1.00 216.38 ? 74  ILE C CA  1 
ATOM 3532  C C   . ILE C 1 75  ? 269.616 481.786 571.580 1.00 216.38 ? 74  ILE C C   1 
ATOM 3533  O O   . ILE C 1 75  ? 270.815 481.521 571.450 1.00 216.38 ? 74  ILE C O   1 
ATOM 3534  C CB  . ILE C 1 75  ? 268.055 481.778 569.590 1.00 216.38 ? 74  ILE C CB  1 
ATOM 3535  C CG1 . ILE C 1 75  ? 267.596 482.601 568.387 1.00 216.38 ? 74  ILE C CG1 1 
ATOM 3536  C CG2 . ILE C 1 75  ? 266.823 481.227 570.279 1.00 216.38 ? 74  ILE C CG2 1 
ATOM 3537  C CD1 . ILE C 1 75  ? 266.940 481.774 567.304 1.00 216.38 ? 74  ILE C CD1 1 
ATOM 3538  N N   . THR C 1 76  ? 268.885 481.353 572.605 1.00 214.78 ? 75  THR C N   1 
ATOM 3539  C CA  . THR C 1 76  ? 269.473 480.538 573.655 1.00 214.78 ? 75  THR C CA  1 
ATOM 3540  C C   . THR C 1 76  ? 269.926 479.191 573.098 1.00 214.78 ? 75  THR C C   1 
ATOM 3541  O O   . THR C 1 76  ? 269.431 478.707 572.076 1.00 214.78 ? 75  THR C O   1 
ATOM 3542  C CB  . THR C 1 76  ? 268.472 480.314 574.788 1.00 214.78 ? 75  THR C CB  1 
ATOM 3543  O OG1 . THR C 1 76  ? 267.499 479.345 574.380 1.00 214.78 ? 75  THR C OG1 1 
ATOM 3544  C CG2 . THR C 1 76  ? 267.760 481.613 575.129 1.00 214.78 ? 75  THR C CG2 1 
ATOM 3545  N N   . ALA C 1 77  ? 270.891 478.583 573.793 1.00 207.45 ? 76  ALA C N   1 
ATOM 3546  C CA  . ALA C 1 77  ? 271.414 477.291 573.366 1.00 207.45 ? 76  ALA C CA  1 
ATOM 3547  C C   . ALA C 1 77  ? 270.345 476.206 573.405 1.00 207.45 ? 76  ALA C C   1 
ATOM 3548  O O   . ALA C 1 77  ? 270.450 475.207 572.682 1.00 207.45 ? 76  ALA C O   1 
ATOM 3549  C CB  . ALA C 1 77  ? 272.606 476.896 574.236 1.00 207.45 ? 76  ALA C CB  1 
ATOM 3550  N N   . ARG C 1 78  ? 269.317 476.381 574.240 1.00 212.90 ? 77  ARG C N   1 
ATOM 3551  C CA  . ARG C 1 78  ? 268.233 475.407 574.292 1.00 212.90 ? 77  ARG C CA  1 
ATOM 3552  C C   . ARG C 1 78  ? 267.540 475.285 572.941 1.00 212.90 ? 77  ARG C C   1 
ATOM 3553  O O   . ARG C 1 78  ? 267.284 474.174 572.464 1.00 212.90 ? 77  ARG C O   1 
ATOM 3554  C CB  . ARG C 1 78  ? 267.228 475.796 575.375 1.00 212.90 ? 77  ARG C CB  1 
ATOM 3555  C CG  . ARG C 1 78  ? 265.863 475.148 575.208 1.00 212.90 ? 77  ARG C CG  1 
ATOM 3556  C CD  . ARG C 1 78  ? 264.824 475.790 576.111 1.00 212.90 ? 77  ARG C CD  1 
ATOM 3557  N NE  . ARG C 1 78  ? 264.864 475.245 577.463 1.00 212.90 ? 77  ARG C NE  1 
ATOM 3558  C CZ  . ARG C 1 78  ? 263.833 474.675 578.072 1.00 212.90 ? 77  ARG C CZ  1 
ATOM 3559  N NH1 . ARG C 1 78  ? 262.658 474.555 577.476 1.00 212.90 ? 77  ARG C NH1 1 
ATOM 3560  N NH2 . ARG C 1 78  ? 263.986 474.210 579.309 1.00 212.90 ? 77  ARG C NH2 1 
ATOM 3561  N N   . GLN C 1 79  ? 267.242 476.418 572.302 1.00 214.35 ? 78  GLN C N   1 
ATOM 3562  C CA  . GLN C 1 79  ? 266.632 476.370 570.979 1.00 214.35 ? 78  GLN C CA  1 
ATOM 3563  C C   . GLN C 1 79  ? 267.589 475.800 569.943 1.00 214.35 ? 78  GLN C C   1 
ATOM 3564  O O   . GLN C 1 79  ? 267.149 475.136 568.999 1.00 214.35 ? 78  GLN C O   1 
ATOM 3565  C CB  . GLN C 1 79  ? 266.164 477.759 570.551 1.00 214.35 ? 78  GLN C CB  1 
ATOM 3566  C CG  . GLN C 1 79  ? 264.868 478.214 571.198 1.00 214.35 ? 78  GLN C CG  1 
ATOM 3567  C CD  . GLN C 1 79  ? 265.041 478.578 572.656 1.00 214.35 ? 78  GLN C CD  1 
ATOM 3568  O OE1 . GLN C 1 79  ? 265.773 479.509 572.991 1.00 214.35 ? 78  GLN C OE1 1 
ATOM 3569  N NE2 . GLN C 1 79  ? 264.367 477.846 573.534 1.00 214.35 ? 78  GLN C NE2 1 
ATOM 3570  N N   . ILE C 1 80  ? 268.891 476.049 570.092 1.00 199.00 ? 79  ILE C N   1 
ATOM 3571  C CA  . ILE C 1 80  ? 269.863 475.467 569.171 1.00 199.00 ? 79  ILE C CA  1 
ATOM 3572  C C   . ILE C 1 80  ? 269.812 473.948 569.250 1.00 199.00 ? 79  ILE C C   1 
ATOM 3573  O O   . ILE C 1 80  ? 269.758 473.253 568.227 1.00 199.00 ? 79  ILE C O   1 
ATOM 3574  C CB  . ILE C 1 80  ? 271.275 476.001 569.469 1.00 199.00 ? 79  ILE C CB  1 
ATOM 3575  C CG1 . ILE C 1 80  ? 271.318 477.521 569.303 1.00 199.00 ? 79  ILE C CG1 1 
ATOM 3576  C CG2 . ILE C 1 80  ? 272.298 475.335 568.564 1.00 199.00 ? 79  ILE C CG2 1 
ATOM 3577  C CD1 . ILE C 1 80  ? 272.488 478.176 569.999 1.00 199.00 ? 79  ILE C CD1 1 
ATOM 3578  N N   . LEU C 1 81  ? 269.810 473.412 570.472 1.00 209.91 ? 80  LEU C N   1 
ATOM 3579  C CA  . LEU C 1 81  ? 269.714 471.966 570.644 1.00 209.91 ? 80  LEU C CA  1 
ATOM 3580  C C   . LEU C 1 81  ? 268.386 471.434 570.124 1.00 209.91 ? 80  LEU C C   1 
ATOM 3581  O O   . LEU C 1 81  ? 268.338 470.365 569.508 1.00 209.91 ? 80  LEU C O   1 
ATOM 3582  C CB  . LEU C 1 81  ? 269.898 471.597 572.115 1.00 209.91 ? 80  LEU C CB  1 
ATOM 3583  C CG  . LEU C 1 81  ? 271.344 471.591 572.606 1.00 209.91 ? 80  LEU C CG  1 
ATOM 3584  C CD1 . LEU C 1 81  ? 271.413 471.105 574.042 1.00 209.91 ? 80  LEU C CD1 1 
ATOM 3585  C CD2 . LEU C 1 81  ? 272.206 470.729 571.696 1.00 209.91 ? 80  LEU C CD2 1 
ATOM 3586  N N   . GLU C 1 82  ? 267.296 472.163 570.370 1.00 216.86 ? 81  GLU C N   1 
ATOM 3587  C CA  . GLU C 1 82  ? 265.988 471.724 569.894 1.00 216.86 ? 81  GLU C CA  1 
ATOM 3588  C C   . GLU C 1 82  ? 265.955 471.638 568.373 1.00 216.86 ? 81  GLU C C   1 
ATOM 3589  O O   . GLU C 1 82  ? 265.482 470.646 567.807 1.00 216.86 ? 81  GLU C O   1 
ATOM 3590  C CB  . GLU C 1 82  ? 264.907 472.677 570.395 1.00 216.86 ? 81  GLU C CB  1 
ATOM 3591  C CG  . GLU C 1 82  ? 264.598 472.559 571.877 1.00 216.86 ? 81  GLU C CG  1 
ATOM 3592  C CD  . GLU C 1 82  ? 263.467 473.473 572.299 1.00 216.86 ? 81  GLU C CD  1 
ATOM 3593  O OE1 . GLU C 1 82  ? 262.980 474.242 571.445 1.00 216.86 ? 81  GLU C OE1 1 
ATOM 3594  O OE2 . GLU C 1 82  ? 263.071 473.430 573.483 1.00 216.86 ? 81  GLU C OE2 1 
ATOM 3595  N N   . ASN C 1 83  ? 266.462 472.666 567.691 1.00 205.47 ? 82  ASN C N   1 
ATOM 3596  C CA  . ASN C 1 83  ? 266.475 472.662 566.232 1.00 205.47 ? 82  ASN C CA  1 
ATOM 3597  C C   . ASN C 1 83  ? 267.405 471.582 565.693 1.00 205.47 ? 82  ASN C C   1 
ATOM 3598  O O   . ASN C 1 83  ? 267.091 470.923 564.694 1.00 205.47 ? 82  ASN C O   1 
ATOM 3599  C CB  . ASN C 1 83  ? 266.876 474.041 565.710 1.00 205.47 ? 82  ASN C CB  1 
ATOM 3600  C CG  . ASN C 1 83  ? 265.944 475.136 566.177 1.00 205.47 ? 82  ASN C CG  1 
ATOM 3601  O OD1 . ASN C 1 83  ? 264.748 474.912 566.358 1.00 205.47 ? 82  ASN C OD1 1 
ATOM 3602  N ND2 . ASN C 1 83  ? 266.486 476.334 566.370 1.00 205.47 ? 82  ASN C ND2 1 
ATOM 3603  N N   . LEU C 1 84  ? 268.558 471.387 566.341 1.00 195.53 ? 83  LEU C N   1 
ATOM 3604  C CA  . LEU C 1 84  ? 269.466 470.326 565.923 1.00 195.53 ? 83  LEU C CA  1 
ATOM 3605  C C   . LEU C 1 84  ? 268.801 468.963 566.047 1.00 195.53 ? 83  LEU C C   1 
ATOM 3606  O O   . LEU C 1 84  ? 268.959 468.102 565.174 1.00 195.53 ? 83  LEU C O   1 
ATOM 3607  C CB  . LEU C 1 84  ? 270.744 470.385 566.756 1.00 195.53 ? 83  LEU C CB  1 
ATOM 3608  C CG  . LEU C 1 84  ? 271.887 471.207 566.166 1.00 195.53 ? 83  LEU C CG  1 
ATOM 3609  C CD1 . LEU C 1 84  ? 273.081 471.191 567.105 1.00 195.53 ? 83  LEU C CD1 1 
ATOM 3610  C CD2 . LEU C 1 84  ? 272.269 470.684 564.790 1.00 195.53 ? 83  LEU C CD2 1 
ATOM 3611  N N   . ASP C 1 85  ? 268.046 468.752 567.127 1.00 215.80 ? 84  ASP C N   1 
ATOM 3612  C CA  . ASP C 1 85  ? 267.275 467.524 567.265 1.00 215.80 ? 84  ASP C CA  1 
ATOM 3613  C C   . ASP C 1 85  ? 266.240 467.407 566.158 1.00 215.80 ? 84  ASP C C   1 
ATOM 3614  O O   . ASP C 1 85  ? 266.060 466.334 565.577 1.00 215.80 ? 84  ASP C O   1 
ATOM 3615  C CB  . ASP C 1 85  ? 266.596 467.483 568.632 1.00 215.80 ? 84  ASP C CB  1 
ATOM 3616  C CG  . ASP C 1 85  ? 267.587 467.431 569.768 1.00 215.80 ? 84  ASP C CG  1 
ATOM 3617  O OD1 . ASP C 1 85  ? 268.728 466.995 569.528 1.00 215.80 ? 84  ASP C OD1 1 
ATOM 3618  O OD2 . ASP C 1 85  ? 267.226 467.825 570.897 1.00 215.80 ? 84  ASP C OD2 1 
ATOM 3619  N N   . ALA C 1 86  ? 265.549 468.505 565.852 1.00 207.34 ? 85  ALA C N   1 
ATOM 3620  C CA  . ALA C 1 86  ? 264.502 468.459 564.838 1.00 207.34 ? 85  ALA C CA  1 
ATOM 3621  C C   . ALA C 1 86  ? 265.066 468.096 563.471 1.00 207.34 ? 85  ALA C C   1 
ATOM 3622  O O   . ALA C 1 86  ? 264.389 467.449 562.662 1.00 207.34 ? 85  ALA C O   1 
ATOM 3623  C CB  . ALA C 1 86  ? 263.776 469.803 564.778 1.00 207.34 ? 85  ALA C CB  1 
ATOM 3624  N N   . VAL C 1 87  ? 266.303 468.509 563.195 1.00 205.33 ? 86  VAL C N   1 
ATOM 3625  C CA  . VAL C 1 87  ? 266.831 468.380 561.840 1.00 205.33 ? 86  VAL C CA  1 
ATOM 3626  C C   . VAL C 1 87  ? 267.717 467.138 561.697 1.00 205.33 ? 86  VAL C C   1 
ATOM 3627  O O   . VAL C 1 87  ? 267.929 466.645 560.583 1.00 205.33 ? 86  VAL C O   1 
ATOM 3628  C CB  . VAL C 1 87  ? 267.542 469.682 561.424 1.00 205.33 ? 86  VAL C CB  1 
ATOM 3629  C CG1 . VAL C 1 87  ? 268.754 469.950 562.276 1.00 205.33 ? 86  VAL C CG1 1 
ATOM 3630  C CG2 . VAL C 1 87  ? 267.904 469.656 559.942 1.00 205.33 ? 86  VAL C CG2 1 
ATOM 3631  N N   . TYR C 1 88  ? 268.234 466.592 562.805 1.00 196.10 ? 87  TYR C N   1 
ATOM 3632  C CA  . TYR C 1 88  ? 268.919 465.298 562.734 1.00 196.10 ? 87  TYR C CA  1 
ATOM 3633  C C   . TYR C 1 88  ? 268.261 464.180 563.533 1.00 196.10 ? 87  TYR C C   1 
ATOM 3634  O O   . TYR C 1 88  ? 268.751 463.048 563.482 1.00 196.10 ? 87  TYR C O   1 
ATOM 3635  C CB  . TYR C 1 88  ? 270.394 465.396 563.160 1.00 196.10 ? 87  TYR C CB  1 
ATOM 3636  C CG  . TYR C 1 88  ? 271.228 466.376 562.376 1.00 196.10 ? 87  TYR C CG  1 
ATOM 3637  C CD1 . TYR C 1 88  ? 272.199 465.925 561.493 1.00 196.10 ? 87  TYR C CD1 1 
ATOM 3638  C CD2 . TYR C 1 88  ? 271.088 467.737 562.549 1.00 196.10 ? 87  TYR C CD2 1 
ATOM 3639  C CE1 . TYR C 1 88  ? 272.970 466.807 560.771 1.00 196.10 ? 87  TYR C CE1 1 
ATOM 3640  C CE2 . TYR C 1 88  ? 271.853 468.631 561.833 1.00 196.10 ? 87  TYR C CE2 1 
ATOM 3641  C CZ  . TYR C 1 88  ? 272.794 468.161 560.947 1.00 196.10 ? 87  TYR C CZ  1 
ATOM 3642  O OH  . TYR C 1 88  ? 273.560 469.048 560.235 1.00 196.10 ? 87  TYR C OH  1 
ATOM 3643  N N   . GLU C 1 89  ? 267.177 464.445 564.257 1.00 205.66 ? 88  GLU C N   1 
ATOM 3644  C CA  . GLU C 1 89  ? 266.417 463.388 564.928 1.00 205.66 ? 88  GLU C CA  1 
ATOM 3645  C C   . GLU C 1 89  ? 264.964 463.575 564.503 1.00 205.66 ? 88  GLU C C   1 
ATOM 3646  O O   . GLU C 1 89  ? 264.178 464.237 565.187 1.00 205.66 ? 88  GLU C O   1 
ATOM 3647  C CB  . GLU C 1 89  ? 266.591 463.438 566.443 1.00 205.66 ? 88  GLU C CB  1 
ATOM 3648  C CG  . GLU C 1 89  ? 268.011 463.153 566.911 1.00 205.66 ? 88  GLU C CG  1 
ATOM 3649  C CD  . GLU C 1 89  ? 268.123 463.100 568.420 1.00 205.66 ? 88  GLU C CD  1 
ATOM 3650  O OE1 . GLU C 1 89  ? 267.107 463.358 569.098 1.00 205.66 ? 88  GLU C OE1 1 
ATOM 3651  O OE2 . GLU C 1 89  ? 269.227 462.810 568.930 1.00 205.66 ? 88  GLU C OE2 1 
ATOM 3652  N N   . ARG C 1 90  ? 264.614 462.978 563.369 1.00 196.53 ? 89  ARG C N   1 
ATOM 3653  C CA  . ARG C 1 90  ? 263.318 463.166 562.741 1.00 196.53 ? 89  ARG C CA  1 
ATOM 3654  C C   . ARG C 1 90  ? 262.621 461.825 562.574 1.00 196.53 ? 89  ARG C C   1 
ATOM 3655  O O   . ARG C 1 90  ? 263.266 460.782 562.437 1.00 196.53 ? 89  ARG C O   1 
ATOM 3656  C CB  . ARG C 1 90  ? 263.463 463.846 561.377 1.00 196.53 ? 89  ARG C CB  1 
ATOM 3657  C CG  . ARG C 1 90  ? 264.223 463.012 560.364 1.00 196.53 ? 89  ARG C CG  1 
ATOM 3658  C CD  . ARG C 1 90  ? 264.387 463.746 559.052 1.00 196.53 ? 89  ARG C CD  1 
ATOM 3659  N NE  . ARG C 1 90  ? 265.123 462.951 558.078 1.00 196.53 ? 89  ARG C NE  1 
ATOM 3660  C CZ  . ARG C 1 90  ? 265.384 463.342 556.839 1.00 196.53 ? 89  ARG C CZ  1 
ATOM 3661  N NH1 . ARG C 1 90  ? 264.979 464.517 556.387 1.00 196.53 ? 89  ARG C NH1 1 
ATOM 3662  N NH2 . ARG C 1 90  ? 266.068 462.534 556.034 1.00 196.53 ? 89  ARG C NH2 1 
ATOM 3663  N N   . LYS C 1 91  ? 261.289 461.865 562.596 1.00 189.61 ? 90  LYS C N   1 
ATOM 3664  C CA  . LYS C 1 91  ? 260.472 460.668 562.407 1.00 189.61 ? 90  LYS C CA  1 
ATOM 3665  C C   . LYS C 1 91  ? 260.171 460.523 560.917 1.00 189.61 ? 90  LYS C C   1 
ATOM 3666  O O   . LYS C 1 91  ? 259.062 460.774 560.440 1.00 189.61 ? 90  LYS C O   1 
ATOM 3667  C CB  . LYS C 1 91  ? 259.197 460.749 563.238 1.00 189.61 ? 90  LYS C CB  1 
ATOM 3668  C CG  . LYS C 1 91  ? 259.411 461.158 564.691 1.00 189.61 ? 90  LYS C CG  1 
ATOM 3669  C CD  . LYS C 1 91  ? 260.570 460.402 565.324 1.00 189.61 ? 90  LYS C CD  1 
ATOM 3670  C CE  . LYS C 1 91  ? 260.557 460.525 566.837 1.00 189.61 ? 90  LYS C CE  1 
ATOM 3671  N NZ  . LYS C 1 91  ? 261.657 459.738 567.462 1.00 189.61 ? 90  LYS C NZ  1 
ATOM 3672  N N   . SER C 1 92  ? 261.192 460.111 560.171 1.00 189.68 ? 91  SER C N   1 
ATOM 3673  C CA  . SER C 1 92  ? 261.092 459.916 558.730 1.00 189.68 ? 91  SER C CA  1 
ATOM 3674  C C   . SER C 1 92  ? 261.021 458.424 558.439 1.00 189.68 ? 91  SER C C   1 
ATOM 3675  O O   . SER C 1 92  ? 262.002 457.700 558.639 1.00 189.68 ? 91  SER C O   1 
ATOM 3676  C CB  . SER C 1 92  ? 262.276 460.559 558.009 1.00 189.68 ? 91  SER C CB  1 
ATOM 3677  O OG  . SER C 1 92  ? 263.504 460.033 558.478 1.00 189.68 ? 91  SER C OG  1 
ATOM 3678  N N   . LEU C 1 93  ? 259.858 457.972 557.963 1.00 185.30 ? 92  LEU C N   1 
ATOM 3679  C CA  . LEU C 1 93  ? 259.623 456.544 557.777 1.00 185.30 ? 92  LEU C CA  1 
ATOM 3680  C C   . LEU C 1 93  ? 260.505 455.955 556.684 1.00 185.30 ? 92  LEU C C   1 
ATOM 3681  O O   . LEU C 1 93  ? 260.966 454.814 556.812 1.00 185.30 ? 92  LEU C O   1 
ATOM 3682  C CB  . LEU C 1 93  ? 258.149 456.292 557.458 1.00 185.30 ? 92  LEU C CB  1 
ATOM 3683  C CG  . LEU C 1 93  ? 257.159 456.201 558.626 1.00 185.30 ? 92  LEU C CG  1 
ATOM 3684  C CD1 . LEU C 1 93  ? 257.487 455.011 559.514 1.00 185.30 ? 92  LEU C CD1 1 
ATOM 3685  C CD2 . LEU C 1 93  ? 257.100 457.487 559.443 1.00 185.30 ? 92  LEU C CD2 1 
ATOM 3686  N N   . ALA C 1 94  ? 260.734 456.701 555.600 1.00 189.71 ? 93  ALA C N   1 
ATOM 3687  C CA  . ALA C 1 94  ? 261.561 456.187 554.514 1.00 189.71 ? 93  ALA C CA  1 
ATOM 3688  C C   . ALA C 1 94  ? 262.971 455.884 554.999 1.00 189.71 ? 93  ALA C C   1 
ATOM 3689  O O   . ALA C 1 94  ? 263.568 454.871 554.611 1.00 189.71 ? 93  ALA C O   1 
ATOM 3690  C CB  . ALA C 1 94  ? 261.595 457.186 553.359 1.00 189.71 ? 93  ALA C CB  1 
ATOM 3691  N N   . SER C 1 95  ? 263.517 456.749 555.855 1.00 187.87 ? 94  SER C N   1 
ATOM 3692  C CA  . SER C 1 95  ? 264.821 456.476 556.444 1.00 187.87 ? 94  SER C CA  1 
ATOM 3693  C C   . SER C 1 95  ? 264.787 455.200 557.271 1.00 187.87 ? 94  SER C C   1 
ATOM 3694  O O   . SER C 1 95  ? 265.706 454.379 557.194 1.00 187.87 ? 94  SER C O   1 
ATOM 3695  C CB  . SER C 1 95  ? 265.267 457.657 557.302 1.00 187.87 ? 94  SER C CB  1 
ATOM 3696  O OG  . SER C 1 95  ? 264.290 457.964 558.280 1.00 187.87 ? 94  SER C OG  1 
ATOM 3697  N N   . GLN C 1 96  ? 263.735 455.014 558.068 1.00 187.11 ? 95  GLN C N   1 
ATOM 3698  C CA  . GLN C 1 96  ? 263.645 453.809 558.883 1.00 187.11 ? 95  GLN C CA  1 
ATOM 3699  C C   . GLN C 1 96  ? 263.619 452.562 558.010 1.00 187.11 ? 95  GLN C C   1 
ATOM 3700  O O   . GLN C 1 96  ? 264.297 451.572 558.309 1.00 187.11 ? 95  GLN C O   1 
ATOM 3701  C CB  . GLN C 1 96  ? 262.408 453.872 559.777 1.00 187.11 ? 95  GLN C CB  1 
ATOM 3702  C CG  . GLN C 1 96  ? 262.322 455.137 560.613 1.00 187.11 ? 95  GLN C CG  1 
ATOM 3703  C CD  . GLN C 1 96  ? 261.015 455.248 561.367 1.00 187.11 ? 95  GLN C CD  1 
ATOM 3704  O OE1 . GLN C 1 96  ? 260.170 454.357 561.302 1.00 187.11 ? 95  GLN C OE1 1 
ATOM 3705  N NE2 . GLN C 1 96  ? 260.843 456.347 562.093 1.00 187.11 ? 95  GLN C NE2 1 
ATOM 3706  N N   . LEU C 1 97  ? 262.865 452.602 556.911 1.00 191.65 ? 96  LEU C N   1 
ATOM 3707  C CA  . LEU C 1 97  ? 262.806 451.447 556.020 1.00 191.65 ? 96  LEU C CA  1 
ATOM 3708  C C   . LEU C 1 97  ? 264.154 451.187 555.353 1.00 191.65 ? 96  LEU C C   1 
ATOM 3709  O O   . LEU C 1 97  ? 264.594 450.035 555.257 1.00 191.65 ? 96  LEU C O   1 
ATOM 3710  C CB  . LEU C 1 97  ? 261.714 451.649 554.971 1.00 191.65 ? 96  LEU C CB  1 
ATOM 3711  C CG  . LEU C 1 97  ? 260.342 451.053 555.302 1.00 191.65 ? 96  LEU C CG  1 
ATOM 3712  C CD1 . LEU C 1 97  ? 260.416 449.534 555.379 1.00 191.65 ? 96  LEU C CD1 1 
ATOM 3713  C CD2 . LEU C 1 97  ? 259.784 451.634 556.594 1.00 191.65 ? 96  LEU C CD2 1 
ATOM 3714  N N   . ALA C 1 98  ? 264.826 452.244 554.889 1.00 179.83 ? 97  ALA C N   1 
ATOM 3715  C CA  . ALA C 1 98  ? 266.121 452.066 554.236 1.00 179.83 ? 97  ALA C CA  1 
ATOM 3716  C C   . ALA C 1 98  ? 267.154 451.497 555.200 1.00 179.83 ? 97  ALA C C   1 
ATOM 3717  O O   . ALA C 1 98  ? 267.953 450.624 554.832 1.00 179.83 ? 97  ALA C O   1 
ATOM 3718  C CB  . ALA C 1 98  ? 266.604 453.393 553.655 1.00 179.83 ? 97  ALA C CB  1 
ATOM 3719  N N   . LEU C 1 99  ? 267.162 451.987 556.440 1.00 183.51 ? 98  LEU C N   1 
ATOM 3720  C CA  . LEU C 1 99  ? 268.084 451.450 557.433 1.00 183.51 ? 98  LEU C CA  1 
ATOM 3721  C C   . LEU C 1 99  ? 267.733 450.023 557.834 1.00 183.51 ? 98  LEU C C   1 
ATOM 3722  O O   . LEU C 1 99  ? 268.639 449.228 558.093 1.00 183.51 ? 98  LEU C O   1 
ATOM 3723  C CB  . LEU C 1 99  ? 268.155 452.370 558.651 1.00 183.51 ? 98  LEU C CB  1 
ATOM 3724  C CG  . LEU C 1 99  ? 269.093 453.579 558.531 1.00 183.51 ? 98  LEU C CG  1 
ATOM 3725  C CD1 . LEU C 1 99  ? 268.642 454.644 557.555 1.00 183.51 ? 98  LEU C CD1 1 
ATOM 3726  C CD2 . LEU C 1 99  ? 269.242 454.189 559.899 1.00 183.51 ? 98  LEU C CD2 1 
ATOM 3727  N N   . ARG C 1 100 ? 266.447 449.666 557.875 1.00 181.39 ? 99  ARG C N   1 
ATOM 3728  C CA  . ARG C 1 100 ? 266.100 448.258 558.051 1.00 181.39 ? 99  ARG C CA  1 
ATOM 3729  C C   . ARG C 1 100 ? 266.675 447.412 556.923 1.00 181.39 ? 99  ARG C C   1 
ATOM 3730  O O   . ARG C 1 100 ? 267.249 446.341 557.163 1.00 181.39 ? 99  ARG C O   1 
ATOM 3731  C CB  . ARG C 1 100 ? 264.582 448.084 558.117 1.00 181.39 ? 99  ARG C CB  1 
ATOM 3732  C CG  . ARG C 1 100 ? 263.915 448.657 559.354 1.00 181.39 ? 99  ARG C CG  1 
ATOM 3733  C CD  . ARG C 1 100 ? 264.174 447.798 560.577 1.00 181.39 ? 99  ARG C CD  1 
ATOM 3734  N NE  . ARG C 1 100 ? 263.508 448.327 561.761 1.00 181.39 ? 99  ARG C NE  1 
ATOM 3735  C CZ  . ARG C 1 100 ? 262.263 448.033 562.115 1.00 181.39 ? 99  ARG C CZ  1 
ATOM 3736  N NH1 . ARG C 1 100 ? 261.514 447.215 561.393 1.00 181.39 ? 99  ARG C NH1 1 
ATOM 3737  N NH2 . ARG C 1 100 ? 261.758 448.574 563.219 1.00 181.39 ? 99  ARG C NH2 1 
ATOM 3738  N N   . LYS C 1 101 ? 266.536 447.887 555.682 1.00 174.41 ? 100 LYS C N   1 
ATOM 3739  C CA  . LYS C 1 101 ? 267.036 447.133 554.537 1.00 174.41 ? 100 LYS C CA  1 
ATOM 3740  C C   . LYS C 1 101 ? 268.546 446.948 554.606 1.00 174.41 ? 100 LYS C C   1 
ATOM 3741  O O   . LYS C 1 101 ? 269.055 445.857 554.325 1.00 174.41 ? 100 LYS C O   1 
ATOM 3742  C CB  . LYS C 1 101 ? 266.640 447.828 553.235 1.00 174.41 ? 100 LYS C CB  1 
ATOM 3743  C CG  . LYS C 1 101 ? 265.145 447.852 552.976 1.00 174.41 ? 100 LYS C CG  1 
ATOM 3744  C CD  . LYS C 1 101 ? 264.618 446.457 552.677 1.00 174.41 ? 100 LYS C CD  1 
ATOM 3745  C CE  . LYS C 1 101 ? 263.138 446.489 552.334 1.00 174.41 ? 100 LYS C CE  1 
ATOM 3746  N NZ  . LYS C 1 101 ? 262.591 445.130 552.065 1.00 174.41 ? 100 LYS C NZ  1 
ATOM 3747  N N   . ARG C 1 102 ? 269.284 447.998 554.973 1.00 186.24 ? 101 ARG C N   1 
ATOM 3748  C CA  . ARG C 1 102 ? 270.734 447.839 555.070 1.00 186.24 ? 101 ARG C CA  1 
ATOM 3749  C C   . ARG C 1 102 ? 271.120 446.979 556.270 1.00 186.24 ? 101 ARG C C   1 
ATOM 3750  O O   . ARG C 1 102 ? 272.093 446.219 556.204 1.00 186.24 ? 101 ARG C O   1 
ATOM 3751  C CB  . ARG C 1 102 ? 271.444 449.194 555.131 1.00 186.24 ? 101 ARG C CB  1 
ATOM 3752  C CG  . ARG C 1 102 ? 271.136 450.041 556.345 1.00 186.24 ? 101 ARG C CG  1 
ATOM 3753  C CD  . ARG C 1 102 ? 271.455 451.510 556.100 1.00 186.24 ? 101 ARG C CD  1 
ATOM 3754  N NE  . ARG C 1 102 ? 270.541 452.153 555.164 1.00 186.24 ? 101 ARG C NE  1 
ATOM 3755  C CZ  . ARG C 1 102 ? 270.812 452.360 553.882 1.00 186.24 ? 101 ARG C CZ  1 
ATOM 3756  N NH1 . ARG C 1 102 ? 271.965 451.987 553.351 1.00 186.24 ? 101 ARG C NH1 1 
ATOM 3757  N NH2 . ARG C 1 102 ? 269.906 452.961 553.116 1.00 186.24 ? 101 ARG C NH2 1 
ATOM 3758  N N   . LEU C 1 103 ? 270.375 447.083 557.374 1.00 179.98 ? 102 LEU C N   1 
ATOM 3759  C CA  . LEU C 1 103 ? 270.692 446.299 558.562 1.00 179.98 ? 102 LEU C CA  1 
ATOM 3760  C C   . LEU C 1 103 ? 270.514 444.810 558.305 1.00 179.98 ? 102 LEU C C   1 
ATOM 3761  O O   . LEU C 1 103 ? 271.333 443.997 558.749 1.00 179.98 ? 102 LEU C O   1 
ATOM 3762  C CB  . LEU C 1 103 ? 269.822 446.753 559.733 1.00 179.98 ? 102 LEU C CB  1 
ATOM 3763  C CG  . LEU C 1 103 ? 270.237 446.259 561.119 1.00 179.98 ? 102 LEU C CG  1 
ATOM 3764  C CD1 . LEU C 1 103 ? 271.521 446.938 561.561 1.00 179.98 ? 102 LEU C CD1 1 
ATOM 3765  C CD2 . LEU C 1 103 ? 269.129 446.506 562.128 1.00 179.98 ? 102 LEU C CD2 1 
ATOM 3766  N N   . LEU C 1 104 ? 269.448 444.432 557.596 1.00 173.63 ? 103 LEU C N   1 
ATOM 3767  C CA  . LEU C 1 104 ? 269.252 443.022 557.275 1.00 173.63 ? 103 LEU C CA  1 
ATOM 3768  C C   . LEU C 1 104 ? 270.351 442.509 556.354 1.00 173.63 ? 103 LEU C C   1 
ATOM 3769  O O   . LEU C 1 104 ? 270.702 441.324 556.394 1.00 173.63 ? 103 LEU C O   1 
ATOM 3770  C CB  . LEU C 1 104 ? 267.876 442.811 556.647 1.00 173.63 ? 103 LEU C CB  1 
ATOM 3771  C CG  . LEU C 1 104 ? 266.690 443.088 557.572 1.00 173.63 ? 103 LEU C CG  1 
ATOM 3772  C CD1 . LEU C 1 104 ? 265.381 442.702 556.901 1.00 173.63 ? 103 LEU C CD1 1 
ATOM 3773  C CD2 . LEU C 1 104 ? 266.860 442.353 558.892 1.00 173.63 ? 103 LEU C CD2 1 
ATOM 3774  N N   . SER C 1 105 ? 270.901 443.381 555.513 1.00 188.63 ? 104 SER C N   1 
ATOM 3775  C CA  . SER C 1 105 ? 272.000 443.012 554.623 1.00 188.63 ? 104 SER C CA  1 
ATOM 3776  C C   . SER C 1 105 ? 273.325 443.474 555.228 1.00 188.63 ? 104 SER C C   1 
ATOM 3777  O O   . SER C 1 105 ? 273.963 444.423 554.771 1.00 188.63 ? 104 SER C O   1 
ATOM 3778  C CB  . SER C 1 105 ? 271.778 443.607 553.236 1.00 188.63 ? 104 SER C CB  1 
ATOM 3779  O OG  . SER C 1 105 ? 271.612 445.012 553.310 1.00 188.63 ? 104 SER C OG  1 
ATOM 3780  N N   . LEU C 1 106 ? 273.734 442.776 556.284 1.00 186.03 ? 105 LEU C N   1 
ATOM 3781  C CA  . LEU C 1 106 ? 274.950 443.101 557.023 1.00 186.03 ? 105 LEU C CA  1 
ATOM 3782  C C   . LEU C 1 106 ? 275.753 441.830 557.297 1.00 186.03 ? 105 LEU C C   1 
ATOM 3783  O O   . LEU C 1 106 ? 276.175 441.548 558.420 1.00 186.03 ? 105 LEU C O   1 
ATOM 3784  C CB  . LEU C 1 106 ? 274.596 443.855 558.307 1.00 186.03 ? 105 LEU C CB  1 
ATOM 3785  C CG  . LEU C 1 106 ? 275.708 444.373 559.227 1.00 186.03 ? 105 LEU C CG  1 
ATOM 3786  C CD1 . LEU C 1 106 ? 276.704 445.214 558.445 1.00 186.03 ? 105 LEU C CD1 1 
ATOM 3787  C CD2 . LEU C 1 106 ? 275.126 445.162 560.389 1.00 186.03 ? 105 LEU C CD2 1 
ATOM 3788  N N   . LYS C 1 107 ? 275.953 441.023 556.258 1.00 192.98 ? 106 LYS C N   1 
ATOM 3789  C CA  . LYS C 1 107 ? 276.771 439.826 556.401 1.00 192.98 ? 106 LYS C CA  1 
ATOM 3790  C C   . LYS C 1 107 ? 278.208 440.194 556.747 1.00 192.98 ? 106 LYS C C   1 
ATOM 3791  O O   . LYS C 1 107 ? 278.788 441.120 556.174 1.00 192.98 ? 106 LYS C O   1 
ATOM 3792  C CB  . LYS C 1 107 ? 276.735 438.995 555.118 1.00 192.98 ? 106 LYS C CB  1 
ATOM 3793  C CG  . LYS C 1 107 ? 275.394 438.342 554.842 1.00 192.98 ? 106 LYS C CG  1 
ATOM 3794  C CD  . LYS C 1 107 ? 275.191 437.131 555.740 1.00 192.98 ? 106 LYS C CD  1 
ATOM 3795  C CE  . LYS C 1 107 ? 273.775 437.072 556.286 1.00 192.98 ? 106 LYS C CE  1 
ATOM 3796  N NZ  . LYS C 1 107 ? 272.768 436.964 555.196 1.00 192.98 ? 106 LYS C NZ  1 
ATOM 3797  N N   . LEU C 1 108 ? 278.776 439.461 557.700 1.00 206.10 ? 107 LEU C N   1 
ATOM 3798  C CA  . LEU C 1 108 ? 280.138 439.720 558.143 1.00 206.10 ? 107 LEU C CA  1 
ATOM 3799  C C   . LEU C 1 108 ? 281.138 439.402 557.039 1.00 206.10 ? 107 LEU C C   1 
ATOM 3800  O O   . LEU C 1 108 ? 280.964 438.451 556.273 1.00 206.10 ? 107 LEU C O   1 
ATOM 3801  C CB  . LEU C 1 108 ? 280.452 438.890 559.386 1.00 206.10 ? 107 LEU C CB  1 
ATOM 3802  C CG  . LEU C 1 108 ? 281.691 439.287 560.188 1.00 206.10 ? 107 LEU C CG  1 
ATOM 3803  C CD1 . LEU C 1 108 ? 281.798 440.793 560.276 1.00 206.10 ? 107 LEU C CD1 1 
ATOM 3804  C CD2 . LEU C 1 108 ? 281.654 438.670 561.576 1.00 206.10 ? 107 LEU C CD2 1 
ATOM 3805  N N   . SER C 1 109 ? 282.190 440.210 556.960 1.00 233.57 ? 108 SER C N   1 
ATOM 3806  C CA  . SER C 1 109 ? 283.296 439.951 556.053 1.00 233.57 ? 108 SER C CA  1 
ATOM 3807  C C   . SER C 1 109 ? 284.431 439.252 556.796 1.00 233.57 ? 108 SER C C   1 
ATOM 3808  O O   . SER C 1 109 ? 284.585 439.384 558.012 1.00 233.57 ? 108 SER C O   1 
ATOM 3809  C CB  . SER C 1 109 ? 283.792 441.250 555.415 1.00 233.57 ? 108 SER C CB  1 
ATOM 3810  O OG  . SER C 1 109 ? 284.325 442.131 556.386 1.00 233.57 ? 108 SER C OG  1 
ATOM 3811  N N   . SER C 1 110 ? 285.217 438.480 556.043 1.00 243.94 ? 109 SER C N   1 
ATOM 3812  C CA  . SER C 1 110 ? 286.289 437.696 556.650 1.00 243.94 ? 109 SER C CA  1 
ATOM 3813  C C   . SER C 1 110 ? 287.358 438.594 557.263 1.00 243.94 ? 109 SER C C   1 
ATOM 3814  O O   . SER C 1 110 ? 287.800 438.371 558.396 1.00 243.94 ? 109 SER C O   1 
ATOM 3815  C CB  . SER C 1 110 ? 286.900 436.759 555.608 1.00 243.94 ? 109 SER C CB  1 
ATOM 3816  O OG  . SER C 1 110 ? 287.532 437.490 554.571 1.00 243.94 ? 109 SER C OG  1 
ATOM 3817  N N   . GLU C 1 111 ? 287.780 439.625 556.531 1.00 254.23 ? 110 GLU C N   1 
ATOM 3818  C CA  . GLU C 1 111 ? 288.833 440.533 556.988 1.00 254.23 ? 110 GLU C CA  1 
ATOM 3819  C C   . GLU C 1 111 ? 288.209 441.630 557.851 1.00 254.23 ? 110 GLU C C   1 
ATOM 3820  O O   . GLU C 1 111 ? 288.260 442.826 557.556 1.00 254.23 ? 110 GLU C O   1 
ATOM 3821  C CB  . GLU C 1 111 ? 289.614 441.069 555.790 1.00 254.23 ? 110 GLU C CB  1 
ATOM 3822  C CG  . GLU C 1 111 ? 288.863 442.022 554.856 1.00 254.23 ? 110 GLU C CG  1 
ATOM 3823  C CD  . GLU C 1 111 ? 288.043 441.297 553.806 1.00 254.23 ? 110 GLU C CD  1 
ATOM 3824  O OE1 . GLU C 1 111 ? 287.803 440.081 553.963 1.00 254.23 ? 110 GLU C OE1 1 
ATOM 3825  O OE2 . GLU C 1 111 ? 287.631 441.949 552.825 1.00 254.23 ? 110 GLU C OE2 1 
ATOM 3826  N N   . MET C 1 112 ? 287.642 441.203 558.977 1.00 220.74 ? 111 MET C N   1 
ATOM 3827  C CA  . MET C 1 112 ? 286.842 442.101 559.792 1.00 220.74 ? 111 MET C CA  1 
ATOM 3828  C C   . MET C 1 112 ? 286.934 441.659 561.245 1.00 220.74 ? 111 MET C C   1 
ATOM 3829  O O   . MET C 1 112 ? 286.939 440.462 561.544 1.00 220.74 ? 111 MET C O   1 
ATOM 3830  C CB  . MET C 1 112 ? 285.391 442.089 559.310 1.00 220.74 ? 111 MET C CB  1 
ATOM 3831  C CG  . MET C 1 112 ? 284.437 443.091 559.937 1.00 220.74 ? 111 MET C CG  1 
ATOM 3832  S SD  . MET C 1 112 ? 284.841 444.800 559.533 1.00 220.74 ? 111 MET C SD  1 
ATOM 3833  C CE  . MET C 1 112 ? 284.070 445.658 560.888 1.00 220.74 ? 111 MET C CE  1 
ATOM 3834  N N   . SER C 1 113 ? 287.023 442.632 562.148 1.00 208.71 ? 112 SER C N   1 
ATOM 3835  C CA  . SER C 1 113 ? 287.121 442.363 563.576 1.00 208.71 ? 112 SER C CA  1 
ATOM 3836  C C   . SER C 1 113 ? 285.739 442.494 564.199 1.00 208.71 ? 112 SER C C   1 
ATOM 3837  O O   . SER C 1 113 ? 285.003 443.436 563.888 1.00 208.71 ? 112 SER C O   1 
ATOM 3838  C CB  . SER C 1 113 ? 288.113 443.313 564.254 1.00 208.71 ? 112 SER C CB  1 
ATOM 3839  O OG  . SER C 1 113 ? 287.655 444.652 564.231 1.00 208.71 ? 112 SER C OG  1 
ATOM 3840  N N   . LEU C 1 114 ? 285.389 441.543 565.069 1.00 210.18 ? 113 LEU C N   1 
ATOM 3841  C CA  . LEU C 1 114 ? 284.050 441.516 565.646 1.00 210.18 ? 113 LEU C CA  1 
ATOM 3842  C C   . LEU C 1 114 ? 283.757 442.736 566.505 1.00 210.18 ? 113 LEU C C   1 
ATOM 3843  O O   . LEU C 1 114 ? 282.592 443.119 566.626 1.00 210.18 ? 113 LEU C O   1 
ATOM 3844  C CB  . LEU C 1 114 ? 283.853 440.251 566.479 1.00 210.18 ? 113 LEU C CB  1 
ATOM 3845  C CG  . LEU C 1 114 ? 282.417 439.908 566.877 1.00 210.18 ? 113 LEU C CG  1 
ATOM 3846  C CD1 . LEU C 1 114 ? 281.561 439.743 565.636 1.00 210.18 ? 113 LEU C CD1 1 
ATOM 3847  C CD2 . LEU C 1 114 ? 282.384 438.647 567.721 1.00 210.18 ? 113 LEU C CD2 1 
ATOM 3848  N N   . LEU C 1 115 ? 284.774 443.340 567.120 1.00 213.53 ? 114 LEU C N   1 
ATOM 3849  C CA  . LEU C 1 115 ? 284.543 444.580 567.851 1.00 213.53 ? 114 LEU C CA  1 
ATOM 3850  C C   . LEU C 1 115 ? 284.116 445.697 566.907 1.00 213.53 ? 114 LEU C C   1 
ATOM 3851  O O   . LEU C 1 115 ? 283.173 446.443 567.198 1.00 213.53 ? 114 LEU C O   1 
ATOM 3852  C CB  . LEU C 1 115 ? 285.798 444.975 568.625 1.00 213.53 ? 114 LEU C CB  1 
ATOM 3853  C CG  . LEU C 1 115 ? 285.583 445.904 569.819 1.00 213.53 ? 114 LEU C CG  1 
ATOM 3854  C CD1 . LEU C 1 115 ? 284.370 445.457 570.615 1.00 213.53 ? 114 LEU C CD1 1 
ATOM 3855  C CD2 . LEU C 1 115 ? 286.821 445.940 570.701 1.00 213.53 ? 114 LEU C CD2 1 
ATOM 3856  N N   . SER C 1 116 ? 284.789 445.819 565.760 1.00 211.01 ? 115 SER C N   1 
ATOM 3857  C CA  . SER C 1 116 ? 284.398 446.824 564.779 1.00 211.01 ? 115 SER C CA  1 
ATOM 3858  C C   . SER C 1 116 ? 283.058 446.489 564.136 1.00 211.01 ? 115 SER C C   1 
ATOM 3859  O O   . SER C 1 116 ? 282.294 447.398 563.794 1.00 211.01 ? 115 SER C O   1 
ATOM 3860  C CB  . SER C 1 116 ? 285.491 446.973 563.720 1.00 211.01 ? 115 SER C CB  1 
ATOM 3861  O OG  . SER C 1 116 ? 285.974 445.708 563.302 1.00 211.01 ? 115 SER C OG  1 
ATOM 3862  N N   . HIS C 1 117 ? 282.757 445.202 563.961 1.00 199.33 ? 116 HIS C N   1 
ATOM 3863  C CA  . HIS C 1 117 ? 281.427 444.817 563.508 1.00 199.33 ? 116 HIS C CA  1 
ATOM 3864  C C   . HIS C 1 117 ? 280.361 445.227 564.517 1.00 199.33 ? 116 HIS C C   1 
ATOM 3865  O O   . HIS C 1 117 ? 279.286 445.713 564.140 1.00 199.33 ? 116 HIS C O   1 
ATOM 3866  C CB  . HIS C 1 117 ? 281.375 443.311 563.254 1.00 199.33 ? 116 HIS C CB  1 
ATOM 3867  C CG  . HIS C 1 117 ? 280.175 442.873 562.476 1.00 199.33 ? 116 HIS C CG  1 
ATOM 3868  N ND1 . HIS C 1 117 ? 279.918 443.311 561.196 1.00 199.33 ? 116 HIS C ND1 1 
ATOM 3869  C CD2 . HIS C 1 117 ? 279.172 442.022 562.792 1.00 199.33 ? 116 HIS C CD2 1 
ATOM 3870  C CE1 . HIS C 1 117 ? 278.800 442.759 560.761 1.00 199.33 ? 116 HIS C CE1 1 
ATOM 3871  N NE2 . HIS C 1 117 ? 278.329 441.971 561.710 1.00 199.33 ? 116 HIS C NE2 1 
ATOM 3872  N N   . PHE C 1 118 ? 280.645 445.037 565.806 1.00 203.57 ? 117 PHE C N   1 
ATOM 3873  C CA  . PHE C 1 118 ? 279.730 445.482 566.848 1.00 203.57 ? 117 PHE C CA  1 
ATOM 3874  C C   . PHE C 1 118 ? 279.561 446.992 566.810 1.00 203.57 ? 117 PHE C C   1 
ATOM 3875  O O   . PHE C 1 118 ? 278.457 447.504 567.014 1.00 203.57 ? 117 PHE C O   1 
ATOM 3876  C CB  . PHE C 1 118 ? 280.238 445.035 568.218 1.00 203.57 ? 117 PHE C CB  1 
ATOM 3877  C CG  . PHE C 1 118 ? 280.027 443.577 568.497 1.00 203.57 ? 117 PHE C CG  1 
ATOM 3878  C CD1 . PHE C 1 118 ? 279.131 442.837 567.746 1.00 203.57 ? 117 PHE C CD1 1 
ATOM 3879  C CD2 . PHE C 1 118 ? 280.733 442.943 569.504 1.00 203.57 ? 117 PHE C CD2 1 
ATOM 3880  C CE1 . PHE C 1 118 ? 278.936 441.493 568.000 1.00 203.57 ? 117 PHE C CE1 1 
ATOM 3881  C CE2 . PHE C 1 118 ? 280.545 441.599 569.762 1.00 203.57 ? 117 PHE C CE2 1 
ATOM 3882  C CZ  . PHE C 1 118 ? 279.645 440.874 569.010 1.00 203.57 ? 117 PHE C CZ  1 
ATOM 3883  N N   . HIS C 1 119 ? 280.648 447.720 566.559 1.00 204.31 ? 118 HIS C N   1 
ATOM 3884  C CA  . HIS C 1 119 ? 280.557 449.172 566.434 1.00 204.31 ? 118 HIS C CA  1 
ATOM 3885  C C   . HIS C 1 119 ? 279.673 449.570 565.258 1.00 204.31 ? 118 HIS C C   1 
ATOM 3886  O O   . HIS C 1 119 ? 278.854 450.490 565.370 1.00 204.31 ? 118 HIS C O   1 
ATOM 3887  C CB  . HIS C 1 119 ? 281.954 449.770 566.278 1.00 204.31 ? 118 HIS C CB  1 
ATOM 3888  C CG  . HIS C 1 119 ? 282.829 449.575 567.475 1.00 204.31 ? 118 HIS C CG  1 
ATOM 3889  N ND1 . HIS C 1 119 ? 282.334 449.542 568.761 1.00 204.31 ? 118 HIS C ND1 1 
ATOM 3890  C CD2 . HIS C 1 119 ? 284.166 449.395 567.582 1.00 204.31 ? 118 HIS C CD2 1 
ATOM 3891  C CE1 . HIS C 1 119 ? 283.330 449.355 569.608 1.00 204.31 ? 118 HIS C CE1 1 
ATOM 3892  N NE2 . HIS C 1 119 ? 284.452 449.262 568.918 1.00 204.31 ? 118 HIS C NE2 1 
ATOM 3893  N N   . ILE C 1 120 ? 279.830 448.891 564.120 1.00 184.66 ? 119 ILE C N   1 
ATOM 3894  C CA  . ILE C 1 120 ? 279.009 449.191 562.949 1.00 184.66 ? 119 ILE C CA  1 
ATOM 3895  C C   . ILE C 1 120 ? 277.539 448.928 563.253 1.00 184.66 ? 119 ILE C C   1 
ATOM 3896  O O   . ILE C 1 120 ? 276.661 449.745 562.946 1.00 184.66 ? 119 ILE C O   1 
ATOM 3897  C CB  . ILE C 1 120 ? 279.489 448.374 561.736 1.00 184.66 ? 119 ILE C CB  1 
ATOM 3898  C CG1 . ILE C 1 120 ? 280.754 448.991 561.139 1.00 184.66 ? 119 ILE C CG1 1 
ATOM 3899  C CG2 . ILE C 1 120 ? 278.396 448.286 560.682 1.00 184.66 ? 119 ILE C CG2 1 
ATOM 3900  C CD1 . ILE C 1 120 ? 281.293 448.235 559.943 1.00 184.66 ? 119 ILE C CD1 1 
ATOM 3901  N N   . PHE C 1 121 ? 277.250 447.782 563.868 1.00 195.87 ? 120 PHE C N   1 
ATOM 3902  C CA  . PHE C 1 121 ? 275.869 447.463 564.211 1.00 195.87 ? 120 PHE C CA  1 
ATOM 3903  C C   . PHE C 1 121 ? 275.306 448.466 565.210 1.00 195.87 ? 120 PHE C C   1 
ATOM 3904  O O   . PHE C 1 121 ? 274.149 448.886 565.093 1.00 195.87 ? 120 PHE C O   1 
ATOM 3905  C CB  . PHE C 1 121 ? 275.787 446.020 564.726 1.00 195.87 ? 120 PHE C CB  1 
ATOM 3906  C CG  . PHE C 1 121 ? 274.439 445.627 565.280 1.00 195.87 ? 120 PHE C CG  1 
ATOM 3907  C CD1 . PHE C 1 121 ? 274.001 446.090 566.513 1.00 195.87 ? 120 PHE C CD1 1 
ATOM 3908  C CD2 . PHE C 1 121 ? 273.586 444.834 564.535 1.00 195.87 ? 120 PHE C CD2 1 
ATOM 3909  C CE1 . PHE C 1 121 ? 272.768 445.733 567.006 1.00 195.87 ? 120 PHE C CE1 1 
ATOM 3910  C CE2 . PHE C 1 121 ? 272.343 444.487 565.020 1.00 195.87 ? 120 PHE C CE2 1 
ATOM 3911  C CZ  . PHE C 1 121 ? 271.936 444.935 566.257 1.00 195.87 ? 120 PHE C CZ  1 
ATOM 3912  N N   . ASP C 1 122 ? 276.108 448.864 566.198 1.00 208.52 ? 121 ASP C N   1 
ATOM 3913  C CA  . ASP C 1 122 ? 275.639 449.811 567.201 1.00 208.52 ? 121 ASP C CA  1 
ATOM 3914  C C   . ASP C 1 122 ? 275.348 451.171 566.585 1.00 208.52 ? 121 ASP C C   1 
ATOM 3915  O O   . ASP C 1 122 ? 274.349 451.810 566.931 1.00 208.52 ? 121 ASP C O   1 
ATOM 3916  C CB  . ASP C 1 122 ? 276.668 449.937 568.322 1.00 208.52 ? 121 ASP C CB  1 
ATOM 3917  C CG  . ASP C 1 122 ? 276.738 448.696 569.186 1.00 208.52 ? 121 ASP C CG  1 
ATOM 3918  O OD1 . ASP C 1 122 ? 275.705 448.006 569.318 1.00 208.52 ? 121 ASP C OD1 1 
ATOM 3919  O OD2 . ASP C 1 122 ? 277.825 448.405 569.727 1.00 208.52 ? 121 ASP C OD2 1 
ATOM 3920  N N   . GLU C 1 123 ? 276.208 451.638 565.677 1.00 199.50 ? 122 GLU C N   1 
ATOM 3921  C CA  . GLU C 1 123 ? 275.951 452.925 565.041 1.00 199.50 ? 122 GLU C CA  1 
ATOM 3922  C C   . GLU C 1 123 ? 274.725 452.854 564.139 1.00 199.50 ? 122 GLU C C   1 
ATOM 3923  O O   . GLU C 1 123 ? 273.923 453.797 564.099 1.00 199.50 ? 122 GLU C O   1 
ATOM 3924  C CB  . GLU C 1 123 ? 277.189 453.406 564.276 1.00 199.50 ? 122 GLU C CB  1 
ATOM 3925  C CG  . GLU C 1 123 ? 277.577 452.603 563.053 1.00 199.50 ? 122 GLU C CG  1 
ATOM 3926  C CD  . GLU C 1 123 ? 277.003 453.174 561.773 1.00 199.50 ? 122 GLU C CD  1 
ATOM 3927  O OE1 . GLU C 1 123 ? 276.552 454.339 561.790 1.00 199.50 ? 122 GLU C OE1 1 
ATOM 3928  O OE2 . GLU C 1 123 ? 277.006 452.460 560.750 1.00 199.50 ? 122 GLU C OE2 1 
ATOM 3929  N N   . LEU C 1 124 ? 274.544 451.735 563.430 1.00 175.06 ? 123 LEU C N   1 
ATOM 3930  C CA  . LEU C 1 124 ? 273.337 451.567 562.629 1.00 175.06 ? 123 LEU C CA  1 
ATOM 3931  C C   . LEU C 1 124 ? 272.091 451.608 563.503 1.00 175.06 ? 123 LEU C C   1 
ATOM 3932  O O   . LEU C 1 124 ? 271.114 452.289 563.172 1.00 175.06 ? 123 LEU C O   1 
ATOM 3933  C CB  . LEU C 1 124 ? 273.400 450.256 561.848 1.00 175.06 ? 123 LEU C CB  1 
ATOM 3934  C CG  . LEU C 1 124 ? 274.352 450.211 560.653 1.00 175.06 ? 123 LEU C CG  1 
ATOM 3935  C CD1 . LEU C 1 124 ? 274.175 448.916 559.883 1.00 175.06 ? 123 LEU C CD1 1 
ATOM 3936  C CD2 . LEU C 1 124 ? 274.114 451.400 559.743 1.00 175.06 ? 123 LEU C CD2 1 
ATOM 3937  N N   . ILE C 1 125 ? 272.115 450.905 564.636 1.00 185.88 ? 124 ILE C N   1 
ATOM 3938  C CA  . ILE C 1 125 ? 270.955 450.877 565.522 1.00 185.88 ? 124 ILE C CA  1 
ATOM 3939  C C   . ILE C 1 125 ? 270.691 452.257 566.109 1.00 185.88 ? 124 ILE C C   1 
ATOM 3940  O O   . ILE C 1 125 ? 269.540 452.703 566.190 1.00 185.88 ? 124 ILE C O   1 
ATOM 3941  C CB  . ILE C 1 125 ? 271.152 449.821 566.624 1.00 185.88 ? 124 ILE C CB  1 
ATOM 3942  C CG1 . ILE C 1 125 ? 270.941 448.421 566.050 1.00 185.88 ? 124 ILE C CG1 1 
ATOM 3943  C CG2 . ILE C 1 125 ? 270.208 450.074 567.788 1.00 185.88 ? 124 ILE C CG2 1 
ATOM 3944  C CD1 . ILE C 1 125 ? 269.522 448.152 565.605 1.00 185.88 ? 124 ILE C CD1 1 
ATOM 3945  N N   . SER C 1 126 ? 271.745 452.951 566.539 1.00 193.06 ? 125 SER C N   1 
ATOM 3946  C CA  . SER C 1 126 ? 271.567 454.276 567.119 1.00 193.06 ? 125 SER C CA  1 
ATOM 3947  C C   . SER C 1 126 ? 270.970 455.244 566.108 1.00 193.06 ? 125 SER C C   1 
ATOM 3948  O O   . SER C 1 126 ? 270.029 455.981 566.424 1.00 193.06 ? 125 SER C O   1 
ATOM 3949  C CB  . SER C 1 126 ? 272.902 454.801 567.643 1.00 193.06 ? 125 SER C CB  1 
ATOM 3950  O OG  . SER C 1 126 ? 273.831 454.957 566.586 1.00 193.06 ? 125 SER C OG  1 
ATOM 3951  N N   . GLU C 1 127 ? 271.485 455.244 564.876 1.00 190.03 ? 126 GLU C N   1 
ATOM 3952  C CA  . GLU C 1 127 ? 270.949 456.160 563.876 1.00 190.03 ? 126 GLU C CA  1 
ATOM 3953  C C   . GLU C 1 127 ? 269.549 455.744 563.435 1.00 190.03 ? 126 GLU C C   1 
ATOM 3954  O O   . GLU C 1 127 ? 268.743 456.591 563.031 1.00 190.03 ? 126 GLU C O   1 
ATOM 3955  C CB  . GLU C 1 127 ? 271.906 456.261 562.687 1.00 190.03 ? 126 GLU C CB  1 
ATOM 3956  C CG  . GLU C 1 127 ? 271.964 455.036 561.804 1.00 190.03 ? 126 GLU C CG  1 
ATOM 3957  C CD  . GLU C 1 127 ? 272.801 455.257 560.559 1.00 190.03 ? 126 GLU C CD  1 
ATOM 3958  O OE1 . GLU C 1 127 ? 273.438 456.325 560.450 1.00 190.03 ? 126 GLU C OE1 1 
ATOM 3959  O OE2 . GLU C 1 127 ? 272.813 454.365 559.685 1.00 190.03 ? 126 GLU C OE2 1 
ATOM 3960  N N   . LEU C 1 128 ? 269.224 454.451 563.529 1.00 181.45 ? 127 LEU C N   1 
ATOM 3961  C CA  . LEU C 1 128 ? 267.872 454.024 563.184 1.00 181.45 ? 127 LEU C CA  1 
ATOM 3962  C C   . LEU C 1 128 ? 266.875 454.456 564.251 1.00 181.45 ? 127 LEU C C   1 
ATOM 3963  O O   . LEU C 1 128 ? 265.755 454.869 563.932 1.00 181.45 ? 127 LEU C O   1 
ATOM 3964  C CB  . LEU C 1 128 ? 267.833 452.509 562.979 1.00 181.45 ? 127 LEU C CB  1 
ATOM 3965  C CG  . LEU C 1 128 ? 266.573 451.917 562.336 1.00 181.45 ? 127 LEU C CG  1 
ATOM 3966  C CD1 . LEU C 1 128 ? 266.920 450.647 561.572 1.00 181.45 ? 127 LEU C CD1 1 
ATOM 3967  C CD2 . LEU C 1 128 ? 265.479 451.640 563.351 1.00 181.45 ? 127 LEU C CD2 1 
ATOM 3968  N N   . LEU C 1 129 ? 267.257 454.351 565.525 1.00 181.02 ? 128 LEU C N   1 
ATOM 3969  C CA  . LEU C 1 129 ? 266.430 454.919 566.585 1.00 181.02 ? 128 LEU C CA  1 
ATOM 3970  C C   . LEU C 1 129 ? 266.308 456.428 566.440 1.00 181.02 ? 128 LEU C C   1 
ATOM 3971  O O   . LEU C 1 129 ? 265.246 456.993 566.724 1.00 181.02 ? 128 LEU C O   1 
ATOM 3972  C CB  . LEU C 1 129 ? 266.989 454.556 567.962 1.00 181.02 ? 128 LEU C CB  1 
ATOM 3973  C CG  . LEU C 1 129 ? 266.574 453.220 568.589 1.00 181.02 ? 128 LEU C CG  1 
ATOM 3974  C CD1 . LEU C 1 129 ? 265.078 453.218 568.854 1.00 181.02 ? 128 LEU C CD1 1 
ATOM 3975  C CD2 . LEU C 1 129 ? 266.953 452.024 567.733 1.00 181.02 ? 128 LEU C CD2 1 
ATOM 3976  N N   . ALA C 1 130 ? 267.381 457.093 566.006 1.00 196.16 ? 129 ALA C N   1 
ATOM 3977  C CA  . ALA C 1 130 ? 267.285 458.510 565.675 1.00 196.16 ? 129 ALA C CA  1 
ATOM 3978  C C   . ALA C 1 130 ? 266.270 458.742 564.564 1.00 196.16 ? 129 ALA C C   1 
ATOM 3979  O O   . ALA C 1 130 ? 265.577 459.766 564.547 1.00 196.16 ? 129 ALA C O   1 
ATOM 3980  C CB  . ALA C 1 130 ? 268.657 459.051 565.274 1.00 196.16 ? 129 ALA C CB  1 
ATOM 3981  N N   . ALA C 1 131 ? 266.166 457.797 563.625 1.00 194.55 ? 130 ALA C N   1 
ATOM 3982  C CA  . ALA C 1 131 ? 265.156 457.892 562.578 1.00 194.55 ? 130 ALA C CA  1 
ATOM 3983  C C   . ALA C 1 131 ? 263.742 457.730 563.122 1.00 194.55 ? 130 ALA C C   1 
ATOM 3984  O O   . ALA C 1 131 ? 262.779 457.997 562.397 1.00 194.55 ? 130 ALA C O   1 
ATOM 3985  C CB  . ALA C 1 131 ? 265.421 456.853 561.489 1.00 194.55 ? 130 ALA C CB  1 
ATOM 3986  N N   . GLY C 1 132 ? 263.594 457.292 564.372 1.00 193.46 ? 131 GLY C N   1 
ATOM 3987  C CA  . GLY C 1 132 ? 262.306 457.258 565.036 1.00 193.46 ? 131 GLY C CA  1 
ATOM 3988  C C   . GLY C 1 132 ? 261.675 455.892 565.191 1.00 193.46 ? 131 GLY C C   1 
ATOM 3989  O O   . GLY C 1 132 ? 260.706 455.766 565.949 1.00 193.46 ? 131 GLY C O   1 
ATOM 3990  N N   . ALA C 1 133 ? 262.177 454.866 564.511 1.00 194.63 ? 132 ALA C N   1 
ATOM 3991  C CA  . ALA C 1 133 ? 261.630 453.521 564.636 1.00 194.63 ? 132 ALA C CA  1 
ATOM 3992  C C   . ALA C 1 133 ? 262.135 452.895 565.930 1.00 194.63 ? 132 ALA C C   1 
ATOM 3993  O O   . ALA C 1 133 ? 263.342 452.697 566.101 1.00 194.63 ? 132 ALA C O   1 
ATOM 3994  C CB  . ALA C 1 133 ? 262.015 452.662 563.433 1.00 194.63 ? 132 ALA C CB  1 
ATOM 3995  N N   . LYS C 1 134 ? 261.213 452.587 566.838 1.00 196.61 ? 133 LYS C N   1 
ATOM 3996  C CA  . LYS C 1 134 ? 261.591 452.011 568.121 1.00 196.61 ? 133 LYS C CA  1 
ATOM 3997  C C   . LYS C 1 134 ? 261.972 450.545 567.951 1.00 196.61 ? 133 LYS C C   1 
ATOM 3998  O O   . LYS C 1 134 ? 261.249 449.774 567.314 1.00 196.61 ? 133 LYS C O   1 
ATOM 3999  C CB  . LYS C 1 134 ? 260.445 452.153 569.124 1.00 196.61 ? 133 LYS C CB  1 
ATOM 4000  C CG  . LYS C 1 134 ? 260.823 451.820 570.561 1.00 196.61 ? 133 LYS C CG  1 
ATOM 4001  C CD  . LYS C 1 134 ? 260.447 450.394 570.930 1.00 196.61 ? 133 LYS C CD  1 
ATOM 4002  C CE  . LYS C 1 134 ? 260.777 450.094 572.382 1.00 196.61 ? 133 LYS C CE  1 
ATOM 4003  N NZ  . LYS C 1 134 ? 260.451 448.687 572.743 1.00 196.61 ? 133 LYS C NZ  1 
ATOM 4004  N N   . ILE C 1 135 ? 263.110 450.163 568.524 1.00 192.92 ? 134 ILE C N   1 
ATOM 4005  C CA  . ILE C 1 135 ? 263.593 448.787 568.505 1.00 192.92 ? 134 ILE C CA  1 
ATOM 4006  C C   . ILE C 1 135 ? 263.937 448.386 569.932 1.00 192.92 ? 134 ILE C C   1 
ATOM 4007  O O   . ILE C 1 135 ? 264.638 449.122 570.637 1.00 192.92 ? 134 ILE C O   1 
ATOM 4008  C CB  . ILE C 1 135 ? 264.807 448.615 567.578 1.00 192.92 ? 134 ILE C CB  1 
ATOM 4009  C CG1 . ILE C 1 135 ? 264.381 448.685 566.112 1.00 192.92 ? 134 ILE C CG1 1 
ATOM 4010  C CG2 . ILE C 1 135 ? 265.532 447.314 567.865 1.00 192.92 ? 134 ILE C CG2 1 
ATOM 4011  C CD1 . ILE C 1 135 ? 265.541 448.626 565.150 1.00 192.92 ? 134 ILE C CD1 1 
ATOM 4012  N N   . GLU C 1 136 ? 263.444 447.224 570.354 1.00 206.91 ? 135 GLU C N   1 
ATOM 4013  C CA  . GLU C 1 136 ? 263.729 446.715 571.685 1.00 206.91 ? 135 GLU C CA  1 
ATOM 4014  C C   . GLU C 1 136 ? 264.977 445.834 571.660 1.00 206.91 ? 135 GLU C C   1 
ATOM 4015  O O   . GLU C 1 136 ? 265.582 445.588 570.612 1.00 206.91 ? 135 GLU C O   1 
ATOM 4016  C CB  . GLU C 1 136 ? 262.524 445.952 572.229 1.00 206.91 ? 135 GLU C CB  1 
ATOM 4017  C CG  . GLU C 1 136 ? 261.866 445.036 571.216 1.00 206.91 ? 135 GLU C CG  1 
ATOM 4018  C CD  . GLU C 1 136 ? 260.546 444.482 571.709 1.00 206.91 ? 135 GLU C CD  1 
ATOM 4019  O OE1 . GLU C 1 136 ? 260.325 444.478 572.939 1.00 206.91 ? 135 GLU C OE1 1 
ATOM 4020  O OE2 . GLU C 1 136 ? 259.728 444.054 570.869 1.00 206.91 ? 135 GLU C OE2 1 
ATOM 4021  N N   . GLU C 1 137 ? 265.371 445.354 572.840 1.00 211.82 ? 136 GLU C N   1 
ATOM 4022  C CA  . GLU C 1 137 ? 266.602 444.577 572.956 1.00 211.82 ? 136 GLU C CA  1 
ATOM 4023  C C   . GLU C 1 137 ? 266.485 443.225 572.257 1.00 211.82 ? 136 GLU C C   1 
ATOM 4024  O O   . GLU C 1 137 ? 267.464 442.723 571.695 1.00 211.82 ? 136 GLU C O   1 
ATOM 4025  C CB  . GLU C 1 137 ? 266.987 444.428 574.432 1.00 211.82 ? 136 GLU C CB  1 
ATOM 4026  C CG  . GLU C 1 137 ? 266.267 443.345 575.232 1.00 211.82 ? 136 GLU C CG  1 
ATOM 4027  C CD  . GLU C 1 137 ? 264.748 443.455 575.188 1.00 211.82 ? 136 GLU C CD  1 
ATOM 4028  O OE1 . GLU C 1 137 ? 264.222 444.545 574.878 1.00 211.82 ? 136 GLU C OE1 1 
ATOM 4029  O OE2 . GLU C 1 137 ? 264.074 442.449 575.488 1.00 211.82 ? 136 GLU C OE2 1 
ATOM 4030  N N   . MET C 1 138 ? 265.296 442.616 572.278 1.00 208.44 ? 137 MET C N   1 
ATOM 4031  C CA  . MET C 1 138 ? 265.093 441.373 571.537 1.00 208.44 ? 137 MET C CA  1 
ATOM 4032  C C   . MET C 1 138 ? 265.301 441.577 570.042 1.00 208.44 ? 137 MET C C   1 
ATOM 4033  O O   . MET C 1 138 ? 265.983 440.780 569.384 1.00 208.44 ? 137 MET C O   1 
ATOM 4034  C CB  . MET C 1 138 ? 263.695 440.818 571.813 1.00 208.44 ? 137 MET C CB  1 
ATOM 4035  C CG  . MET C 1 138 ? 263.452 440.369 573.246 1.00 208.44 ? 137 MET C CG  1 
ATOM 4036  S SD  . MET C 1 138 ? 264.541 439.017 573.748 1.00 208.44 ? 137 MET C SD  1 
ATOM 4037  C CE  . MET C 1 138 ? 265.767 439.860 574.740 1.00 208.44 ? 137 MET C CE  1 
ATOM 4038  N N   . ASP C 1 139 ? 264.726 442.644 569.488 1.00 203.75 ? 138 ASP C N   1 
ATOM 4039  C CA  . ASP C 1 139 ? 264.925 442.929 568.073 1.00 203.75 ? 138 ASP C CA  1 
ATOM 4040  C C   . ASP C 1 139 ? 266.391 443.216 567.778 1.00 203.75 ? 138 ASP C C   1 
ATOM 4041  O O   . ASP C 1 139 ? 266.925 442.773 566.754 1.00 203.75 ? 138 ASP C O   1 
ATOM 4042  C CB  . ASP C 1 139 ? 264.045 444.103 567.645 1.00 203.75 ? 138 ASP C CB  1 
ATOM 4043  C CG  . ASP C 1 139 ? 262.569 443.758 567.652 1.00 203.75 ? 138 ASP C CG  1 
ATOM 4044  O OD1 . ASP C 1 139 ? 262.233 442.575 567.437 1.00 203.75 ? 138 ASP C OD1 1 
ATOM 4045  O OD2 . ASP C 1 139 ? 261.744 444.671 567.872 1.00 203.75 ? 138 ASP C OD2 1 
ATOM 4046  N N   . LYS C 1 140 ? 267.058 443.950 568.671 1.00 196.08 ? 139 LYS C N   1 
ATOM 4047  C CA  . LYS C 1 140 ? 268.471 444.256 568.475 1.00 196.08 ? 139 LYS C CA  1 
ATOM 4048  C C   . LYS C 1 140 ? 269.312 442.986 568.442 1.00 196.08 ? 139 LYS C C   1 
ATOM 4049  O O   . LYS C 1 140 ? 270.171 442.821 567.568 1.00 196.08 ? 139 LYS C O   1 
ATOM 4050  C CB  . LYS C 1 140 ? 268.964 445.195 569.577 1.00 196.08 ? 139 LYS C CB  1 
ATOM 4051  C CG  . LYS C 1 140 ? 268.898 446.669 569.222 1.00 196.08 ? 139 LYS C CG  1 
ATOM 4052  C CD  . LYS C 1 140 ? 269.606 447.513 570.270 1.00 196.08 ? 139 LYS C CD  1 
ATOM 4053  C CE  . LYS C 1 140 ? 269.086 447.220 571.666 1.00 196.08 ? 139 LYS C CE  1 
ATOM 4054  N NZ  . LYS C 1 140 ? 267.636 447.524 571.784 1.00 196.08 ? 139 LYS C NZ  1 
ATOM 4055  N N   . ILE C 1 141 ? 269.083 442.073 569.387 1.00 186.08 ? 140 ILE C N   1 
ATOM 4056  C CA  . ILE C 1 141 ? 269.896 440.862 569.427 1.00 186.08 ? 140 ILE C CA  1 
ATOM 4057  C C   . ILE C 1 141 ? 269.582 439.969 568.234 1.00 186.08 ? 140 ILE C C   1 
ATOM 4058  O O   . ILE C 1 141 ? 270.480 439.345 567.661 1.00 186.08 ? 140 ILE C O   1 
ATOM 4059  C CB  . ILE C 1 141 ? 269.729 440.121 570.769 1.00 186.08 ? 140 ILE C CB  1 
ATOM 4060  C CG1 . ILE C 1 141 ? 268.297 439.628 570.967 1.00 186.08 ? 140 ILE C CG1 1 
ATOM 4061  C CG2 . ILE C 1 141 ? 270.164 441.011 571.924 1.00 186.08 ? 140 ILE C CG2 1 
ATOM 4062  C CD1 . ILE C 1 141 ? 268.133 438.692 572.139 1.00 186.08 ? 140 ILE C CD1 1 
ATOM 4063  N N   . SER C 1 142 ? 268.312 439.903 567.823 1.00 188.59 ? 141 SER C N   1 
ATOM 4064  C CA  . SER C 1 142 ? 267.986 439.129 566.630 1.00 188.59 ? 141 SER C CA  1 
ATOM 4065  C C   . SER C 1 142 ? 268.699 439.690 565.406 1.00 188.59 ? 141 SER C C   1 
ATOM 4066  O O   . SER C 1 142 ? 269.279 438.937 564.610 1.00 188.59 ? 141 SER C O   1 
ATOM 4067  C CB  . SER C 1 142 ? 266.474 439.108 566.414 1.00 188.59 ? 141 SER C CB  1 
ATOM 4068  O OG  . SER C 1 142 ? 265.805 438.600 567.555 1.00 188.59 ? 141 SER C OG  1 
ATOM 4069  N N   . HIS C 1 143 ? 268.688 441.017 565.256 1.00 186.98 ? 142 HIS C N   1 
ATOM 4070  C CA  . HIS C 1 143 ? 269.374 441.646 564.135 1.00 186.98 ? 142 HIS C CA  1 
ATOM 4071  C C   . HIS C 1 143 ? 270.870 441.375 564.184 1.00 186.98 ? 142 HIS C C   1 
ATOM 4072  O O   . HIS C 1 143 ? 271.496 441.120 563.150 1.00 186.98 ? 142 HIS C O   1 
ATOM 4073  C CB  . HIS C 1 143 ? 269.102 443.149 564.136 1.00 186.98 ? 142 HIS C CB  1 
ATOM 4074  C CG  . HIS C 1 143 ? 267.826 443.533 563.458 1.00 186.98 ? 142 HIS C CG  1 
ATOM 4075  N ND1 . HIS C 1 143 ? 266.784 444.142 564.124 1.00 186.98 ? 142 HIS C ND1 1 
ATOM 4076  C CD2 . HIS C 1 143 ? 267.422 443.397 562.173 1.00 186.98 ? 142 HIS C CD2 1 
ATOM 4077  C CE1 . HIS C 1 143 ? 265.793 444.363 563.278 1.00 186.98 ? 142 HIS C CE1 1 
ATOM 4078  N NE2 . HIS C 1 143 ? 266.155 443.920 562.088 1.00 186.98 ? 142 HIS C NE2 1 
ATOM 4079  N N   . LEU C 1 144 ? 271.467 441.440 565.374 1.00 186.20 ? 143 LEU C N   1 
ATOM 4080  C CA  . LEU C 1 144 ? 272.902 441.198 565.483 1.00 186.20 ? 143 LEU C CA  1 
ATOM 4081  C C   . LEU C 1 144 ? 273.241 439.757 565.129 1.00 186.20 ? 143 LEU C C   1 
ATOM 4082  O O   . LEU C 1 144 ? 274.228 439.496 564.431 1.00 186.20 ? 143 LEU C O   1 
ATOM 4083  C CB  . LEU C 1 144 ? 273.387 441.556 566.890 1.00 186.20 ? 143 LEU C CB  1 
ATOM 4084  C CG  . LEU C 1 144 ? 274.892 441.548 567.180 1.00 186.20 ? 143 LEU C CG  1 
ATOM 4085  C CD1 . LEU C 1 144 ? 275.207 442.508 568.311 1.00 186.20 ? 143 LEU C CD1 1 
ATOM 4086  C CD2 . LEU C 1 144 ? 275.385 440.159 567.544 1.00 186.20 ? 143 LEU C CD2 1 
ATOM 4087  N N   . LEU C 1 145 ? 272.434 438.807 565.600 1.00 184.02 ? 144 LEU C N   1 
ATOM 4088  C CA  . LEU C 1 145 ? 272.723 437.403 565.336 1.00 184.02 ? 144 LEU C CA  1 
ATOM 4089  C C   . LEU C 1 145 ? 272.530 437.051 563.866 1.00 184.02 ? 144 LEU C C   1 
ATOM 4090  O O   . LEU C 1 145 ? 273.279 436.232 563.322 1.00 184.02 ? 144 LEU C O   1 
ATOM 4091  C CB  . LEU C 1 145 ? 271.871 436.504 566.232 1.00 184.02 ? 144 LEU C CB  1 
ATOM 4092  C CG  . LEU C 1 145 ? 272.421 436.228 567.638 1.00 184.02 ? 144 LEU C CG  1 
ATOM 4093  C CD1 . LEU C 1 145 ? 273.727 435.491 567.496 1.00 184.02 ? 144 LEU C CD1 1 
ATOM 4094  C CD2 . LEU C 1 145 ? 272.632 437.464 568.491 1.00 184.02 ? 144 LEU C CD2 1 
ATOM 4095  N N   . ILE C 1 146 ? 271.536 437.648 563.202 1.00 181.12 ? 145 ILE C N   1 
ATOM 4096  C CA  . ILE C 1 146 ? 271.330 437.316 561.795 1.00 181.12 ? 145 ILE C CA  1 
ATOM 4097  C C   . ILE C 1 146 ? 272.492 437.792 560.926 1.00 181.12 ? 145 ILE C C   1 
ATOM 4098  O O   . ILE C 1 146 ? 272.677 437.287 559.813 1.00 181.12 ? 145 ILE C O   1 
ATOM 4099  C CB  . ILE C 1 146 ? 269.989 437.881 561.285 1.00 181.12 ? 145 ILE C CB  1 
ATOM 4100  C CG1 . ILE C 1 146 ? 269.597 437.223 559.960 1.00 181.12 ? 145 ILE C CG1 1 
ATOM 4101  C CG2 . ILE C 1 146 ? 270.072 439.377 561.086 1.00 181.12 ? 145 ILE C CG2 1 
ATOM 4102  C CD1 . ILE C 1 146 ? 269.301 435.747 560.075 1.00 181.12 ? 145 ILE C CD1 1 
ATOM 4103  N N   . THR C 1 147 ? 273.294 438.742 561.409 1.00 193.72 ? 146 THR C N   1 
ATOM 4104  C CA  . THR C 1 147 ? 274.434 439.241 560.649 1.00 193.72 ? 146 THR C CA  1 
ATOM 4105  C C   . THR C 1 147 ? 275.615 438.278 560.621 1.00 193.72 ? 146 THR C C   1 
ATOM 4106  O O   . THR C 1 147 ? 276.429 438.355 559.694 1.00 193.72 ? 146 THR C O   1 
ATOM 4107  C CB  . THR C 1 147 ? 274.907 440.582 561.217 1.00 193.72 ? 146 THR C CB  1 
ATOM 4108  O OG1 . THR C 1 147 ? 275.324 440.410 562.578 1.00 193.72 ? 146 THR C OG1 1 
ATOM 4109  C CG2 . THR C 1 147 ? 273.803 441.622 561.142 1.00 193.72 ? 146 THR C CG2 1 
ATOM 4110  N N   . LEU C 1 148 ? 275.729 437.387 561.592 1.00 196.50 ? 147 LEU C N   1 
ATOM 4111  C CA  . LEU C 1 148 ? 276.916 436.563 561.747 1.00 196.50 ? 147 LEU C CA  1 
ATOM 4112  C C   . LEU C 1 148 ? 276.962 435.456 560.704 1.00 196.50 ? 147 LEU C C   1 
ATOM 4113  O O   . LEU C 1 148 ? 275.928 435.034 560.179 1.00 196.50 ? 147 LEU C O   1 
ATOM 4114  C CB  . LEU C 1 148 ? 276.952 435.959 563.148 1.00 196.50 ? 147 LEU C CB  1 
ATOM 4115  C CG  . LEU C 1 148 ? 277.771 436.731 564.182 1.00 196.50 ? 147 LEU C CG  1 
ATOM 4116  C CD1 . LEU C 1 148 ? 277.203 438.124 564.407 1.00 196.50 ? 147 LEU C CD1 1 
ATOM 4117  C CD2 . LEU C 1 148 ? 277.827 435.956 565.479 1.00 196.50 ? 147 LEU C CD2 1 
ATOM 4118  N N   . PRO C 1 149 ? 278.163 434.960 560.378 1.00 198.38 ? 148 PRO C N   1 
ATOM 4119  C CA  . PRO C 1 149 ? 278.269 433.852 559.419 1.00 198.38 ? 148 PRO C CA  1 
ATOM 4120  C C   . PRO C 1 149 ? 277.827 432.524 560.011 1.00 198.38 ? 148 PRO C C   1 
ATOM 4121  O O   . PRO C 1 149 ? 277.440 432.452 561.181 1.00 198.38 ? 148 PRO C O   1 
ATOM 4122  C CB  . PRO C 1 149 ? 279.760 433.841 559.064 1.00 198.38 ? 148 PRO C CB  1 
ATOM 4123  C CG  . PRO C 1 149 ? 280.426 434.402 560.268 1.00 198.38 ? 148 PRO C CG  1 
ATOM 4124  C CD  . PRO C 1 149 ? 279.487 435.444 560.809 1.00 198.38 ? 148 PRO C CD  1 
ATOM 4125  N N   . SER C 1 150 ? 277.888 431.462 559.207 1.00 206.11 ? 149 SER C N   1 
ATOM 4126  C CA  . SER C 1 150 ? 277.411 430.151 559.627 1.00 206.11 ? 149 SER C CA  1 
ATOM 4127  C C   . SER C 1 150 ? 278.357 429.442 560.587 1.00 206.11 ? 149 SER C C   1 
ATOM 4128  O O   . SER C 1 150 ? 277.938 428.481 561.241 1.00 206.11 ? 149 SER C O   1 
ATOM 4129  C CB  . SER C 1 150 ? 277.171 429.264 558.403 1.00 206.11 ? 149 SER C CB  1 
ATOM 4130  O OG  . SER C 1 150 ? 276.787 427.957 558.791 1.00 206.11 ? 149 SER C OG  1 
ATOM 4131  N N   . CYS C 1 151 ? 279.613 429.882 560.689 1.00 176.33 ? 150 CYS C N   1 
ATOM 4132  C CA  . CYS C 1 151 ? 280.554 429.235 561.595 1.00 176.33 ? 150 CYS C CA  1 
ATOM 4133  C C   . CYS C 1 151 ? 280.161 429.400 563.056 1.00 176.33 ? 150 CYS C C   1 
ATOM 4134  O O   . CYS C 1 151 ? 280.658 428.655 563.907 1.00 176.33 ? 150 CYS C O   1 
ATOM 4135  C CB  . CYS C 1 151 ? 281.963 429.786 561.373 1.00 176.33 ? 150 CYS C CB  1 
ATOM 4136  S SG  . CYS C 1 151 ? 282.703 429.331 559.788 1.00 176.33 ? 150 CYS C SG  1 
ATOM 4137  N N   . TYR C 1 152 ? 279.284 430.352 563.366 1.00 192.82 ? 151 TYR C N   1 
ATOM 4138  C CA  . TYR C 1 152 ? 278.862 430.622 564.732 1.00 192.82 ? 151 TYR C CA  1 
ATOM 4139  C C   . TYR C 1 152 ? 277.566 429.910 565.096 1.00 192.82 ? 151 TYR C C   1 
ATOM 4140  O O   . TYR C 1 152 ? 277.053 430.113 566.199 1.00 192.82 ? 151 TYR C O   1 
ATOM 4141  C CB  . TYR C 1 152 ? 278.697 432.130 564.947 1.00 192.82 ? 151 TYR C CB  1 
ATOM 4142  C CG  . TYR C 1 152 ? 279.988 432.921 564.909 1.00 192.82 ? 151 TYR C CG  1 
ATOM 4143  C CD1 . TYR C 1 152 ? 280.752 432.994 563.751 1.00 192.82 ? 151 TYR C CD1 1 
ATOM 4144  C CD2 . TYR C 1 152 ? 280.440 433.598 566.033 1.00 192.82 ? 151 TYR C CD2 1 
ATOM 4145  C CE1 . TYR C 1 152 ? 281.927 433.716 563.714 1.00 192.82 ? 151 TYR C CE1 1 
ATOM 4146  C CE2 . TYR C 1 152 ? 281.615 434.323 566.006 1.00 192.82 ? 151 TYR C CE2 1 
ATOM 4147  C CZ  . TYR C 1 152 ? 282.354 434.379 564.844 1.00 192.82 ? 151 TYR C CZ  1 
ATOM 4148  O OH  . TYR C 1 152 ? 283.525 435.099 564.811 1.00 192.82 ? 151 TYR C OH  1 
ATOM 4149  N N   . ASP C 1 153 ? 277.042 429.068 564.199 1.00 209.26 ? 152 ASP C N   1 
ATOM 4150  C CA  . ASP C 1 153 ? 275.685 428.545 564.344 1.00 209.26 ? 152 ASP C CA  1 
ATOM 4151  C C   . ASP C 1 153 ? 275.463 427.886 565.701 1.00 209.26 ? 152 ASP C C   1 
ATOM 4152  O O   . ASP C 1 153 ? 274.384 428.018 566.294 1.00 209.26 ? 152 ASP C O   1 
ATOM 4153  C CB  . ASP C 1 153 ? 275.391 427.557 563.217 1.00 209.26 ? 152 ASP C CB  1 
ATOM 4154  C CG  . ASP C 1 153 ? 276.466 426.499 563.076 1.00 209.26 ? 152 ASP C CG  1 
ATOM 4155  O OD1 . ASP C 1 153 ? 277.492 426.596 563.782 1.00 209.26 ? 152 ASP C OD1 1 
ATOM 4156  O OD2 . ASP C 1 153 ? 276.286 425.571 562.260 1.00 209.26 ? 152 ASP C OD2 1 
ATOM 4157  N N   . GLY C 1 154 ? 276.467 427.172 566.211 1.00 197.91 ? 153 GLY C N   1 
ATOM 4158  C CA  . GLY C 1 154 ? 276.294 426.494 567.485 1.00 197.91 ? 153 GLY C CA  1 
ATOM 4159  C C   . GLY C 1 154 ? 275.992 427.454 568.619 1.00 197.91 ? 153 GLY C C   1 
ATOM 4160  O O   . GLY C 1 154 ? 275.000 427.296 569.338 1.00 197.91 ? 153 GLY C O   1 
ATOM 4161  N N   . ILE C 1 155 ? 276.829 428.481 568.778 1.00 187.56 ? 154 ILE C N   1 
ATOM 4162  C CA  . ILE C 1 155 ? 276.625 429.404 569.887 1.00 187.56 ? 154 ILE C CA  1 
ATOM 4163  C C   . ILE C 1 155 ? 275.379 430.252 569.674 1.00 187.56 ? 154 ILE C C   1 
ATOM 4164  O O   . ILE C 1 155 ? 274.696 430.600 570.641 1.00 187.56 ? 154 ILE C O   1 
ATOM 4165  C CB  . ILE C 1 155 ? 277.872 430.276 570.127 1.00 187.56 ? 154 ILE C CB  1 
ATOM 4166  C CG1 . ILE C 1 155 ? 277.707 431.059 571.433 1.00 187.56 ? 154 ILE C CG1 1 
ATOM 4167  C CG2 . ILE C 1 155 ? 278.126 431.213 568.959 1.00 187.56 ? 154 ILE C CG2 1 
ATOM 4168  C CD1 . ILE C 1 155 ? 278.970 431.695 571.942 1.00 187.56 ? 154 ILE C CD1 1 
ATOM 4169  N N   . ILE C 1 156 ? 275.053 430.606 568.428 1.00 204.77 ? 155 ILE C N   1 
ATOM 4170  C CA  . ILE C 1 156 ? 273.857 431.415 568.200 1.00 204.77 ? 155 ILE C CA  1 
ATOM 4171  C C   . ILE C 1 156 ? 272.609 430.619 568.567 1.00 204.77 ? 155 ILE C C   1 
ATOM 4172  O O   . ILE C 1 156 ? 271.694 431.132 569.225 1.00 204.77 ? 155 ILE C O   1 
ATOM 4173  C CB  . ILE C 1 156 ? 273.814 431.945 566.751 1.00 204.77 ? 155 ILE C CB  1 
ATOM 4174  C CG1 . ILE C 1 156 ? 273.424 430.866 565.743 1.00 204.77 ? 155 ILE C CG1 1 
ATOM 4175  C CG2 . ILE C 1 156 ? 275.161 432.528 566.361 1.00 204.77 ? 155 ILE C CG2 1 
ATOM 4176  C CD1 . ILE C 1 156 ? 273.168 431.393 564.350 1.00 204.77 ? 155 ILE C CD1 1 
ATOM 4177  N N   . THR C 1 157 ? 272.571 429.338 568.185 1.00 211.06 ? 156 THR C N   1 
ATOM 4178  C CA  . THR C 1 157 ? 271.462 428.485 568.596 1.00 211.06 ? 156 THR C CA  1 
ATOM 4179  C C   . THR C 1 157 ? 271.412 428.360 570.111 1.00 211.06 ? 156 THR C C   1 
ATOM 4180  O O   . THR C 1 157 ? 270.341 428.475 570.721 1.00 211.06 ? 156 THR C O   1 
ATOM 4181  C CB  . THR C 1 157 ? 271.592 427.106 567.950 1.00 211.06 ? 156 THR C CB  1 
ATOM 4182  O OG1 . THR C 1 157 ? 271.971 427.255 566.576 1.00 211.06 ? 156 THR C OG1 1 
ATOM 4183  C CG2 . THR C 1 157 ? 270.272 426.352 568.032 1.00 211.06 ? 156 THR C CG2 1 
ATOM 4184  N N   . ALA C 1 158 ? 272.571 428.158 570.736 1.00 211.74 ? 157 ALA C N   1 
ATOM 4185  C CA  . ALA C 1 158 ? 272.612 427.989 572.182 1.00 211.74 ? 157 ALA C CA  1 
ATOM 4186  C C   . ALA C 1 158 ? 272.083 429.223 572.902 1.00 211.74 ? 157 ALA C C   1 
ATOM 4187  O O   . ALA C 1 158 ? 271.302 429.109 573.855 1.00 211.74 ? 157 ALA C O   1 
ATOM 4188  C CB  . ALA C 1 158 ? 274.041 427.679 572.617 1.00 211.74 ? 157 ALA C CB  1 
ATOM 4189  N N   . ILE C 1 159 ? 272.490 430.411 572.458 1.00 207.56 ? 158 ILE C N   1 
ATOM 4190  C CA  . ILE C 1 159 ? 272.092 431.634 573.146 1.00 207.56 ? 158 ILE C CA  1 
ATOM 4191  C C   . ILE C 1 159 ? 270.627 431.952 572.878 1.00 207.56 ? 158 ILE C C   1 
ATOM 4192  O O   . ILE C 1 159 ? 269.936 432.511 573.737 1.00 207.56 ? 158 ILE C O   1 
ATOM 4193  C CB  . ILE C 1 159 ? 273.013 432.803 572.757 1.00 207.56 ? 158 ILE C CB  1 
ATOM 4194  C CG1 . ILE C 1 159 ? 272.929 433.083 571.261 1.00 207.56 ? 158 ILE C CG1 1 
ATOM 4195  C CG2 . ILE C 1 159 ? 274.445 432.514 573.176 1.00 207.56 ? 158 ILE C CG2 1 
ATOM 4196  C CD1 . ILE C 1 159 ? 273.627 434.334 570.847 1.00 207.56 ? 158 ILE C CD1 1 
ATOM 4197  N N   . GLU C 1 160 ? 270.121 431.617 571.684 1.00 224.94 ? 159 GLU C N   1 
ATOM 4198  C CA  . GLU C 1 160 ? 268.697 431.845 571.467 1.00 224.94 ? 159 GLU C CA  1 
ATOM 4199  C C   . GLU C 1 160 ? 267.840 430.823 572.203 1.00 224.94 ? 159 GLU C C   1 
ATOM 4200  O O   . GLU C 1 160 ? 266.647 431.068 572.407 1.00 224.94 ? 159 GLU C O   1 
ATOM 4201  C CB  . GLU C 1 160 ? 268.348 431.854 569.976 1.00 224.94 ? 159 GLU C CB  1 
ATOM 4202  C CG  . GLU C 1 160 ? 268.604 430.567 569.228 1.00 224.94 ? 159 GLU C CG  1 
ATOM 4203  C CD  . GLU C 1 160 ? 268.620 430.773 567.725 1.00 224.94 ? 159 GLU C CD  1 
ATOM 4204  O OE1 . GLU C 1 160 ? 269.706 430.679 567.117 1.00 224.94 ? 159 GLU C OE1 1 
ATOM 4205  O OE2 . GLU C 1 160 ? 267.541 431.030 567.150 1.00 224.94 ? 159 GLU C OE2 1 
ATOM 4206  N N   . THR C 1 161 ? 268.416 429.688 572.609 1.00 220.66 ? 160 THR C N   1 
ATOM 4207  C CA  . THR C 1 161 ? 267.706 428.794 573.518 1.00 220.66 ? 160 THR C CA  1 
ATOM 4208  C C   . THR C 1 161 ? 267.711 429.289 574.960 1.00 220.66 ? 160 THR C C   1 
ATOM 4209  O O   . THR C 1 161 ? 267.000 428.721 575.795 1.00 220.66 ? 160 THR C O   1 
ATOM 4210  C CB  . THR C 1 161 ? 268.298 427.383 573.470 1.00 220.66 ? 160 THR C CB  1 
ATOM 4211  O OG1 . THR C 1 161 ? 269.671 427.420 573.879 1.00 220.66 ? 160 THR C OG1 1 
ATOM 4212  C CG2 . THR C 1 161 ? 268.177 426.787 572.076 1.00 220.66 ? 160 THR C CG2 1 
ATOM 4213  N N   . LEU C 1 162 ? 268.489 430.323 575.271 1.00 222.12 ? 161 LEU C N   1 
ATOM 4214  C CA  . LEU C 1 162 ? 268.563 430.828 576.633 1.00 222.12 ? 161 LEU C CA  1 
ATOM 4215  C C   . LEU C 1 162 ? 267.269 431.545 577.017 1.00 222.12 ? 161 LEU C C   1 
ATOM 4216  O O   . LEU C 1 162 ? 266.423 431.864 576.176 1.00 222.12 ? 161 LEU C O   1 
ATOM 4217  C CB  . LEU C 1 162 ? 269.751 431.774 576.791 1.00 222.12 ? 161 LEU C CB  1 
ATOM 4218  C CG  . LEU C 1 162 ? 271.123 431.143 577.022 1.00 222.12 ? 161 LEU C CG  1 
ATOM 4219  C CD1 . LEU C 1 162 ? 272.213 432.195 576.910 1.00 222.12 ? 161 LEU C CD1 1 
ATOM 4220  C CD2 . LEU C 1 162 ? 271.170 430.468 578.382 1.00 222.12 ? 161 LEU C CD2 1 
ATOM 4221  N N   . SER C 1 163 ? 267.123 431.796 578.316 1.00 261.15 ? 162 SER C N   1 
ATOM 4222  C CA  . SER C 1 163 ? 265.973 432.529 578.819 1.00 261.15 ? 162 SER C CA  1 
ATOM 4223  C C   . SER C 1 163 ? 266.065 434.001 578.425 1.00 261.15 ? 162 SER C C   1 
ATOM 4224  O O   . SER C 1 163 ? 267.145 434.540 578.178 1.00 261.15 ? 162 SER C O   1 
ATOM 4225  C CB  . SER C 1 163 ? 265.875 432.395 580.338 1.00 261.15 ? 162 SER C CB  1 
ATOM 4226  O OG  . SER C 1 163 ? 267.121 432.671 580.953 1.00 261.15 ? 162 SER C OG  1 
ATOM 4227  N N   . GLU C 1 164 ? 264.903 434.655 578.374 1.00 269.51 ? 163 GLU C N   1 
ATOM 4228  C CA  . GLU C 1 164 ? 264.835 436.020 577.861 1.00 269.51 ? 163 GLU C CA  1 
ATOM 4229  C C   . GLU C 1 164 ? 265.346 437.056 578.856 1.00 269.51 ? 163 GLU C C   1 
ATOM 4230  O O   . GLU C 1 164 ? 265.946 438.055 578.442 1.00 269.51 ? 163 GLU C O   1 
ATOM 4231  C CB  . GLU C 1 164 ? 263.398 436.356 577.459 1.00 269.51 ? 163 GLU C CB  1 
ATOM 4232  C CG  . GLU C 1 164 ? 262.749 435.317 576.561 1.00 269.51 ? 163 GLU C CG  1 
ATOM 4233  C CD  . GLU C 1 164 ? 263.621 434.945 575.379 1.00 269.51 ? 163 GLU C CD  1 
ATOM 4234  O OE1 . GLU C 1 164 ? 263.952 435.843 574.576 1.00 269.51 ? 163 GLU C OE1 1 
ATOM 4235  O OE2 . GLU C 1 164 ? 263.976 433.754 575.252 1.00 269.51 ? 163 GLU C OE2 1 
ATOM 4236  N N   . GLU C 1 165 ? 265.118 436.847 580.155 1.00 270.65 ? 164 GLU C N   1 
ATOM 4237  C CA  . GLU C 1 165 ? 265.410 437.891 581.135 1.00 270.65 ? 164 GLU C CA  1 
ATOM 4238  C C   . GLU C 1 165 ? 266.900 438.214 581.193 1.00 270.65 ? 164 GLU C C   1 
ATOM 4239  O O   . GLU C 1 165 ? 267.281 439.381 581.341 1.00 270.65 ? 164 GLU C O   1 
ATOM 4240  C CB  . GLU C 1 165 ? 264.885 437.485 582.515 1.00 270.65 ? 164 GLU C CB  1 
ATOM 4241  C CG  . GLU C 1 165 ? 265.574 436.284 583.154 1.00 270.65 ? 164 GLU C CG  1 
ATOM 4242  C CD  . GLU C 1 165 ? 265.071 434.956 582.617 1.00 270.65 ? 164 GLU C CD  1 
ATOM 4243  O OE1 . GLU C 1 165 ? 264.377 434.949 581.579 1.00 270.65 ? 164 GLU C OE1 1 
ATOM 4244  O OE2 . GLU C 1 165 ? 265.372 433.915 583.238 1.00 270.65 ? 164 GLU C OE2 1 
ATOM 4245  N N   . ASN C 1 166 ? 267.757 437.202 581.075 1.00 263.11 ? 165 ASN C N   1 
ATOM 4246  C CA  . ASN C 1 166 ? 269.195 437.430 581.154 1.00 263.11 ? 165 ASN C CA  1 
ATOM 4247  C C   . ASN C 1 166 ? 269.831 437.727 579.802 1.00 263.11 ? 165 ASN C C   1 
ATOM 4248  O O   . ASN C 1 166 ? 271.058 437.856 579.730 1.00 263.11 ? 165 ASN C O   1 
ATOM 4249  C CB  . ASN C 1 166 ? 269.885 436.232 581.820 1.00 263.11 ? 165 ASN C CB  1 
ATOM 4250  C CG  . ASN C 1 166 ? 269.750 434.945 581.021 1.00 263.11 ? 165 ASN C CG  1 
ATOM 4251  O OD1 . ASN C 1 166 ? 269.246 434.937 579.900 1.00 263.11 ? 165 ASN C OD1 1 
ATOM 4252  N ND2 . ASN C 1 166 ? 270.207 433.843 581.606 1.00 263.11 ? 165 ASN C ND2 1 
ATOM 4253  N N   . LEU C 1 167 ? 269.040 437.839 578.738 1.00 239.48 ? 166 LEU C N   1 
ATOM 4254  C CA  . LEU C 1 167 ? 269.556 438.176 577.415 1.00 239.48 ? 166 LEU C CA  1 
ATOM 4255  C C   . LEU C 1 167 ? 269.746 439.685 577.331 1.00 239.48 ? 166 LEU C C   1 
ATOM 4256  O O   . LEU C 1 167 ? 268.774 440.446 577.363 1.00 239.48 ? 166 LEU C O   1 
ATOM 4257  C CB  . LEU C 1 167 ? 268.616 437.685 576.319 1.00 239.48 ? 166 LEU C CB  1 
ATOM 4258  C CG  . LEU C 1 167 ? 268.638 436.188 576.011 1.00 239.48 ? 166 LEU C CG  1 
ATOM 4259  C CD1 . LEU C 1 167 ? 267.538 435.826 575.027 1.00 239.48 ? 166 LEU C CD1 1 
ATOM 4260  C CD2 . LEU C 1 167 ? 270.000 435.772 575.479 1.00 239.48 ? 166 LEU C CD2 1 
ATOM 4261  N N   . THR C 1 168 ? 271.000 440.116 577.225 1.00 210.20 ? 167 THR C N   1 
ATOM 4262  C CA  . THR C 1 168 ? 271.331 441.518 577.026 1.00 210.20 ? 167 THR C CA  1 
ATOM 4263  C C   . THR C 1 168 ? 272.364 441.615 575.915 1.00 210.20 ? 167 THR C C   1 
ATOM 4264  O O   . THR C 1 168 ? 273.104 440.666 575.643 1.00 210.20 ? 167 THR C O   1 
ATOM 4265  C CB  . THR C 1 168 ? 271.865 442.177 578.306 1.00 210.20 ? 167 THR C CB  1 
ATOM 4266  O OG1 . THR C 1 168 ? 272.928 441.384 578.849 1.00 210.20 ? 167 THR C OG1 1 
ATOM 4267  C CG2 . THR C 1 168 ? 270.757 442.314 579.340 1.00 210.20 ? 167 THR C CG2 1 
ATOM 4268  N N   . LEU C 1 169 ? 272.401 442.781 575.267 1.00 199.83 ? 168 LEU C N   1 
ATOM 4269  C CA  . LEU C 1 169 ? 273.298 442.965 574.132 1.00 199.83 ? 168 LEU C CA  1 
ATOM 4270  C C   . LEU C 1 169 ? 274.755 442.801 574.547 1.00 199.83 ? 168 LEU C C   1 
ATOM 4271  O O   . LEU C 1 169 ? 275.553 442.188 573.828 1.00 199.83 ? 168 LEU C O   1 
ATOM 4272  C CB  . LEU C 1 169 ? 273.068 444.337 573.502 1.00 199.83 ? 168 LEU C CB  1 
ATOM 4273  C CG  . LEU C 1 169 ? 273.675 444.526 572.113 1.00 199.83 ? 168 LEU C CG  1 
ATOM 4274  C CD1 . LEU C 1 169 ? 273.262 443.378 571.212 1.00 199.83 ? 168 LEU C CD1 1 
ATOM 4275  C CD2 . LEU C 1 169 ? 273.251 445.857 571.519 1.00 199.83 ? 168 LEU C CD2 1 
ATOM 4276  N N   . ALA C 1 170 ? 275.120 443.340 575.709 1.00 203.21 ? 169 ALA C N   1 
ATOM 4277  C CA  . ALA C 1 170 ? 276.488 443.186 576.188 1.00 203.21 ? 169 ALA C CA  1 
ATOM 4278  C C   . ALA C 1 170 ? 276.818 441.724 576.462 1.00 203.21 ? 169 ALA C C   1 
ATOM 4279  O O   . ALA C 1 170 ? 277.925 441.264 576.160 1.00 203.21 ? 169 ALA C O   1 
ATOM 4280  C CB  . ALA C 1 170 ? 276.699 444.035 577.439 1.00 203.21 ? 169 ALA C CB  1 
ATOM 4281  N N   . PHE C 1 171 ? 275.871 440.979 577.038 1.00 196.29 ? 170 PHE C N   1 
ATOM 4282  C CA  . PHE C 1 171 ? 276.125 439.577 577.361 1.00 196.29 ? 170 PHE C CA  1 
ATOM 4283  C C   . PHE C 1 171 ? 276.379 438.755 576.102 1.00 196.29 ? 170 PHE C C   1 
ATOM 4284  O O   . PHE C 1 171 ? 277.336 437.971 576.042 1.00 196.29 ? 170 PHE C O   1 
ATOM 4285  C CB  . PHE C 1 171 ? 274.944 439.006 578.146 1.00 196.29 ? 170 PHE C CB  1 
ATOM 4286  C CG  . PHE C 1 171 ? 275.164 437.608 578.646 1.00 196.29 ? 170 PHE C CG  1 
ATOM 4287  C CD1 . PHE C 1 171 ? 275.973 437.371 579.745 1.00 196.29 ? 170 PHE C CD1 1 
ATOM 4288  C CD2 . PHE C 1 171 ? 274.563 436.530 578.019 1.00 196.29 ? 170 PHE C CD2 1 
ATOM 4289  C CE1 . PHE C 1 171 ? 276.174 436.087 580.211 1.00 196.29 ? 170 PHE C CE1 1 
ATOM 4290  C CE2 . PHE C 1 171 ? 274.764 435.243 578.479 1.00 196.29 ? 170 PHE C CE2 1 
ATOM 4291  C CZ  . PHE C 1 171 ? 275.571 435.022 579.576 1.00 196.29 ? 170 PHE C CZ  1 
ATOM 4292  N N   . VAL C 1 172 ? 275.534 438.925 575.081 1.00 190.12 ? 171 VAL C N   1 
ATOM 4293  C CA  . VAL C 1 172 ? 275.734 438.194 573.834 1.00 190.12 ? 171 VAL C CA  1 
ATOM 4294  C C   . VAL C 1 172 ? 277.018 438.647 573.152 1.00 190.12 ? 171 VAL C C   1 
ATOM 4295  O O   . VAL C 1 172 ? 277.718 437.844 572.522 1.00 190.12 ? 171 VAL C O   1 
ATOM 4296  C CB  . VAL C 1 172 ? 274.505 438.336 572.915 1.00 190.12 ? 171 VAL C CB  1 
ATOM 4297  C CG1 . VAL C 1 172 ? 274.217 439.782 572.601 1.00 190.12 ? 171 VAL C CG1 1 
ATOM 4298  C CG2 . VAL C 1 172 ? 274.722 437.570 571.628 1.00 190.12 ? 171 VAL C CG2 1 
ATOM 4299  N N   . LYS C 1 173 ? 277.358 439.934 573.271 1.00 195.54 ? 172 LYS C N   1 
ATOM 4300  C CA  . LYS C 1 173 ? 278.627 440.402 572.724 1.00 195.54 ? 172 LYS C CA  1 
ATOM 4301  C C   . LYS C 1 173 ? 279.804 439.693 573.385 1.00 195.54 ? 172 LYS C C   1 
ATOM 4302  O O   . LYS C 1 173 ? 280.735 439.247 572.701 1.00 195.54 ? 172 LYS C O   1 
ATOM 4303  C CB  . LYS C 1 173 ? 278.742 441.916 572.890 1.00 195.54 ? 172 LYS C CB  1 
ATOM 4304  C CG  . LYS C 1 173 ? 277.952 442.706 571.860 1.00 195.54 ? 172 LYS C CG  1 
ATOM 4305  C CD  . LYS C 1 173 ? 278.093 444.202 572.073 1.00 195.54 ? 172 LYS C CD  1 
ATOM 4306  C CE  . LYS C 1 173 ? 277.297 444.976 571.035 1.00 195.54 ? 172 LYS C CE  1 
ATOM 4307  N NZ  . LYS C 1 173 ? 277.098 446.397 571.429 1.00 195.54 ? 172 LYS C NZ  1 
ATOM 4308  N N   . ASN C 1 174 ? 279.773 439.568 574.714 1.00 199.02 ? 173 ASN C N   1 
ATOM 4309  C CA  . ASN C 1 174 ? 280.836 438.853 575.415 1.00 199.02 ? 173 ASN C CA  1 
ATOM 4310  C C   . ASN C 1 174 ? 280.901 437.396 574.979 1.00 199.02 ? 173 ASN C C   1 
ATOM 4311  O O   . ASN C 1 174 ? 281.992 436.849 574.775 1.00 199.02 ? 173 ASN C O   1 
ATOM 4312  C CB  . ASN C 1 174 ? 280.641 438.937 576.929 1.00 199.02 ? 173 ASN C CB  1 
ATOM 4313  C CG  . ASN C 1 174 ? 280.794 440.345 577.464 1.00 199.02 ? 173 ASN C CG  1 
ATOM 4314  O OD1 . ASN C 1 174 ? 279.851 440.925 578.001 1.00 199.02 ? 173 ASN C OD1 1 
ATOM 4315  N ND2 . ASN C 1 174 ? 281.989 440.904 577.321 1.00 199.02 ? 173 ASN C ND2 1 
ATOM 4316  N N   . ARG C 1 175 ? 279.743 436.748 574.843 1.00 202.85 ? 174 ARG C N   1 
ATOM 4317  C CA  . ARG C 1 175 ? 279.733 435.347 574.428 1.00 202.85 ? 174 ARG C CA  1 
ATOM 4318  C C   . ARG C 1 175 ? 280.332 435.181 573.037 1.00 202.85 ? 174 ARG C C   1 
ATOM 4319  O O   . ARG C 1 175 ? 281.111 434.250 572.789 1.00 202.85 ? 174 ARG C O   1 
ATOM 4320  C CB  . ARG C 1 175 ? 278.307 434.797 574.473 1.00 202.85 ? 174 ARG C CB  1 
ATOM 4321  C CG  . ARG C 1 175 ? 277.673 434.808 575.859 1.00 202.85 ? 174 ARG C CG  1 
ATOM 4322  C CD  . ARG C 1 175 ? 278.216 433.702 576.756 1.00 202.85 ? 174 ARG C CD  1 
ATOM 4323  N NE  . ARG C 1 175 ? 279.568 433.982 577.224 1.00 202.85 ? 174 ARG C NE  1 
ATOM 4324  C CZ  . ARG C 1 175 ? 279.867 434.836 578.193 1.00 202.85 ? 174 ARG C CZ  1 
ATOM 4325  N NH1 . ARG C 1 175 ? 278.928 435.511 578.833 1.00 202.85 ? 174 ARG C NH1 1 
ATOM 4326  N NH2 . ARG C 1 175 ? 281.142 435.023 578.521 1.00 202.85 ? 174 ARG C NH2 1 
ATOM 4327  N N   . LEU C 1 176 ? 279.985 436.082 572.116 1.00 198.53 ? 175 LEU C N   1 
ATOM 4328  C CA  . LEU C 1 176 ? 280.526 436.000 570.766 1.00 198.53 ? 175 LEU C CA  1 
ATOM 4329  C C   . LEU C 1 176 ? 282.026 436.254 570.757 1.00 198.53 ? 175 LEU C C   1 
ATOM 4330  O O   . LEU C 1 176 ? 282.762 435.608 570.004 1.00 198.53 ? 175 LEU C O   1 
ATOM 4331  C CB  . LEU C 1 176 ? 279.803 436.981 569.851 1.00 198.53 ? 175 LEU C CB  1 
ATOM 4332  C CG  . LEU C 1 176 ? 278.341 436.614 569.610 1.00 198.53 ? 175 LEU C CG  1 
ATOM 4333  C CD1 . LEU C 1 176 ? 277.653 437.681 568.786 1.00 198.53 ? 175 LEU C CD1 1 
ATOM 4334  C CD2 . LEU C 1 176 ? 278.241 435.254 568.943 1.00 198.53 ? 175 LEU C CD2 1 
ATOM 4335  N N   . LEU C 1 177 ? 282.498 437.194 571.580 1.00 204.19 ? 176 LEU C N   1 
ATOM 4336  C CA  . LEU C 1 177 ? 283.938 437.398 571.703 1.00 204.19 ? 176 LEU C CA  1 
ATOM 4337  C C   . LEU C 1 177 ? 284.628 436.135 572.203 1.00 204.19 ? 176 LEU C C   1 
ATOM 4338  O O   . LEU C 1 177 ? 285.665 435.723 571.666 1.00 204.19 ? 176 LEU C O   1 
ATOM 4339  C CB  . LEU C 1 177 ? 284.225 438.569 572.644 1.00 204.19 ? 176 LEU C CB  1 
ATOM 4340  C CG  . LEU C 1 177 ? 283.769 439.964 572.214 1.00 204.19 ? 176 LEU C CG  1 
ATOM 4341  C CD1 . LEU C 1 177 ? 284.489 441.033 573.021 1.00 204.19 ? 176 LEU C CD1 1 
ATOM 4342  C CD2 . LEU C 1 177 ? 283.975 440.180 570.723 1.00 204.19 ? 176 LEU C CD2 1 
ATOM 4343  N N   . ASP C 1 178 ? 284.052 435.498 573.223 1.00 216.94 ? 177 ASP C N   1 
ATOM 4344  C CA  . ASP C 1 178 ? 284.650 434.288 573.776 1.00 216.94 ? 177 ASP C CA  1 
ATOM 4345  C C   . ASP C 1 178 ? 284.716 433.181 572.734 1.00 216.94 ? 177 ASP C C   1 
ATOM 4346  O O   . ASP C 1 178 ? 285.707 432.445 572.658 1.00 216.94 ? 177 ASP C O   1 
ATOM 4347  C CB  . ASP C 1 178 ? 283.857 433.829 574.999 1.00 216.94 ? 177 ASP C CB  1 
ATOM 4348  C CG  . ASP C 1 178 ? 283.882 434.847 576.121 1.00 216.94 ? 177 ASP C CG  1 
ATOM 4349  O OD1 . ASP C 1 178 ? 284.463 435.934 575.920 1.00 216.94 ? 177 ASP C OD1 1 
ATOM 4350  O OD2 . ASP C 1 178 ? 283.314 434.570 577.198 1.00 216.94 ? 177 ASP C OD2 1 
ATOM 4351  N N   . GLN C 1 179 ? 283.668 433.044 571.923 1.00 211.82 ? 178 GLN C N   1 
ATOM 4352  C CA  . GLN C 1 179 ? 283.643 431.955 570.954 1.00 211.82 ? 178 GLN C CA  1 
ATOM 4353  C C   . GLN C 1 179 ? 284.567 432.261 569.775 1.00 211.82 ? 178 GLN C C   1 
ATOM 4354  O O   . GLN C 1 179 ? 285.237 431.364 569.246 1.00 211.82 ? 178 GLN C O   1 
ATOM 4355  C CB  . GLN C 1 179 ? 282.186 431.701 570.541 1.00 211.82 ? 178 GLN C CB  1 
ATOM 4356  C CG  . GLN C 1 179 ? 281.842 430.541 569.577 1.00 211.82 ? 178 GLN C CG  1 
ATOM 4357  C CD  . GLN C 1 179 ? 282.535 430.564 568.235 1.00 211.82 ? 178 GLN C CD  1 
ATOM 4358  O OE1 . GLN C 1 179 ? 282.851 431.624 567.699 1.00 211.82 ? 178 GLN C OE1 1 
ATOM 4359  N NE2 . GLN C 1 179 ? 282.780 429.381 567.682 1.00 211.82 ? 178 GLN C NE2 1 
ATOM 4360  N N   . GLU C 1 180 ? 284.644 433.528 569.359 1.00 214.44 ? 179 GLU C N   1 
ATOM 4361  C CA  . GLU C 1 180 ? 285.544 433.874 568.268 1.00 214.44 ? 179 GLU C CA  1 
ATOM 4362  C C   . GLU C 1 180 ? 287.004 433.770 568.695 1.00 214.44 ? 179 GLU C C   1 
ATOM 4363  O O   . GLU C 1 180 ? 287.889 433.579 567.849 1.00 214.44 ? 179 GLU C O   1 
ATOM 4364  C CB  . GLU C 1 180 ? 285.242 435.273 567.744 1.00 214.44 ? 179 GLU C CB  1 
ATOM 4365  C CG  . GLU C 1 180 ? 285.664 436.396 568.676 1.00 214.44 ? 179 GLU C CG  1 
ATOM 4366  C CD  . GLU C 1 180 ? 285.800 437.726 567.962 1.00 214.44 ? 179 GLU C CD  1 
ATOM 4367  O OE1 . GLU C 1 180 ? 285.701 437.749 566.717 1.00 214.44 ? 179 GLU C OE1 1 
ATOM 4368  O OE2 . GLU C 1 180 ? 286.008 438.748 568.644 1.00 214.44 ? 179 GLU C OE2 1 
ATOM 4369  N N   . ILE C 1 181 ? 287.274 433.897 569.995 1.00 216.49 ? 180 ILE C N   1 
ATOM 4370  C CA  . ILE C 1 181 ? 288.615 433.598 570.495 1.00 216.49 ? 180 ILE C CA  1 
ATOM 4371  C C   . ILE C 1 181 ? 289.006 432.178 570.102 1.00 216.49 ? 180 ILE C C   1 
ATOM 4372  O O   . ILE C 1 181 ? 290.097 431.934 569.573 1.00 216.49 ? 180 ILE C O   1 
ATOM 4373  C CB  . ILE C 1 181 ? 288.678 433.799 572.020 1.00 216.49 ? 180 ILE C CB  1 
ATOM 4374  C CG1 . ILE C 1 181 ? 288.740 435.291 572.351 1.00 216.49 ? 180 ILE C CG1 1 
ATOM 4375  C CG2 . ILE C 1 181 ? 289.873 433.073 572.613 1.00 216.49 ? 180 ILE C CG2 1 
ATOM 4376  C CD1 . ILE C 1 181 ? 288.399 435.611 573.787 1.00 216.49 ? 180 ILE C CD1 1 
ATOM 4377  N N   . LYS C 1 182 ? 288.098 431.224 570.321 1.00 221.47 ? 181 LYS C N   1 
ATOM 4378  C CA  . LYS C 1 182 ? 288.347 429.850 569.899 1.00 221.47 ? 181 LYS C CA  1 
ATOM 4379  C C   . LYS C 1 182 ? 288.434 429.753 568.383 1.00 221.47 ? 181 LYS C C   1 
ATOM 4380  O O   . LYS C 1 182 ? 289.242 428.987 567.847 1.00 221.47 ? 181 LYS C O   1 
ATOM 4381  C CB  . LYS C 1 182 ? 287.246 428.935 570.434 1.00 221.47 ? 181 LYS C CB  1 
ATOM 4382  C CG  . LYS C 1 182 ? 287.042 429.012 571.941 1.00 221.47 ? 181 LYS C CG  1 
ATOM 4383  C CD  . LYS C 1 182 ? 285.840 428.187 572.376 1.00 221.47 ? 181 LYS C CD  1 
ATOM 4384  C CE  . LYS C 1 182 ? 285.513 428.400 573.845 1.00 221.47 ? 181 LYS C CE  1 
ATOM 4385  N NZ  . LYS C 1 182 ? 284.235 427.732 574.217 1.00 221.47 ? 181 LYS C NZ  1 
ATOM 4386  N N   . ILE C 1 183 ? 287.602 430.523 567.677 1.00 215.57 ? 182 ILE C N   1 
ATOM 4387  C CA  . ILE C 1 183 ? 287.573 430.442 566.217 1.00 215.57 ? 182 ILE C CA  1 
ATOM 4388  C C   . ILE C 1 183 ? 288.935 430.799 565.628 1.00 215.57 ? 182 ILE C C   1 
ATOM 4389  O O   . ILE C 1 183 ? 289.496 430.046 564.824 1.00 215.57 ? 182 ILE C O   1 
ATOM 4390  C CB  . ILE C 1 183 ? 286.463 431.340 565.650 1.00 215.57 ? 182 ILE C CB  1 
ATOM 4391  C CG1 . ILE C 1 183 ? 285.107 430.664 565.837 1.00 215.57 ? 182 ILE C CG1 1 
ATOM 4392  C CG2 . ILE C 1 183 ? 286.718 431.637 564.184 1.00 215.57 ? 182 ILE C CG2 1 
ATOM 4393  C CD1 . ILE C 1 183 ? 284.953 429.372 565.077 1.00 215.57 ? 182 ILE C CD1 1 
ATOM 4394  N N   . LYS C 1 184 ? 289.493 431.948 566.020 1.00 223.84 ? 183 LYS C N   1 
ATOM 4395  C CA  . LYS C 1 184 ? 290.856 432.251 565.580 1.00 223.84 ? 183 LYS C CA  1 
ATOM 4396  C C   . LYS C 1 184 ? 291.876 431.309 566.206 1.00 223.84 ? 183 LYS C C   1 
ATOM 4397  O O   . LYS C 1 184 ? 292.934 431.061 565.618 1.00 223.84 ? 183 LYS C O   1 
ATOM 4398  C CB  . LYS C 1 184 ? 291.241 433.711 565.839 1.00 223.84 ? 183 LYS C CB  1 
ATOM 4399  C CG  . LYS C 1 184 ? 290.792 434.695 564.762 1.00 223.84 ? 183 LYS C CG  1 
ATOM 4400  C CD  . LYS C 1 184 ? 289.319 435.022 564.733 1.00 223.84 ? 183 LYS C CD  1 
ATOM 4401  C CE  . LYS C 1 184 ? 288.908 435.847 565.932 1.00 223.84 ? 183 LYS C CE  1 
ATOM 4402  N NZ  . LYS C 1 184 ? 287.477 436.210 565.840 1.00 223.84 ? 183 LYS C NZ  1 
ATOM 4403  N N   . ASN C 1 185 ? 291.589 430.772 567.393 1.00 227.19 ? 184 ASN C N   1 
ATOM 4404  C CA  . ASN C 1 185 ? 292.455 429.731 567.937 1.00 227.19 ? 184 ASN C CA  1 
ATOM 4405  C C   . ASN C 1 185 ? 292.423 428.489 567.054 1.00 227.19 ? 184 ASN C C   1 
ATOM 4406  O O   . ASN C 1 185 ? 293.465 427.881 566.782 1.00 227.19 ? 184 ASN C O   1 
ATOM 4407  C CB  . ASN C 1 185 ? 292.040 429.398 569.370 1.00 227.19 ? 184 ASN C CB  1 
ATOM 4408  C CG  . ASN C 1 185 ? 293.023 428.476 570.070 1.00 227.19 ? 184 ASN C CG  1 
ATOM 4409  O OD1 . ASN C 1 185 ? 294.022 428.046 569.493 1.00 227.19 ? 184 ASN C OD1 1 
ATOM 4410  N ND2 . ASN C 1 185 ? 292.743 428.172 571.330 1.00 227.19 ? 184 ASN C ND2 1 
ATOM 4411  N N   . ASP C 1 186 ? 291.240 428.110 566.581 1.00 236.28 ? 185 ASP C N   1 
ATOM 4412  C CA  . ASP C 1 186 ? 291.070 426.901 565.775 1.00 236.28 ? 185 ASP C CA  1 
ATOM 4413  C C   . ASP C 1 186 ? 291.310 427.167 564.292 1.00 236.28 ? 185 ASP C C   1 
ATOM 4414  O O   . ASP C 1 186 ? 290.491 426.820 563.443 1.00 236.28 ? 185 ASP C O   1 
ATOM 4415  C CB  . ASP C 1 186 ? 289.679 426.324 566.004 1.00 236.28 ? 185 ASP C CB  1 
ATOM 4416  C CG  . ASP C 1 186 ? 289.463 425.881 567.436 1.00 236.28 ? 185 ASP C CG  1 
ATOM 4417  O OD1 . ASP C 1 186 ? 290.407 426.011 568.245 1.00 236.28 ? 185 ASP C OD1 1 
ATOM 4418  O OD2 . ASP C 1 186 ? 288.353 425.406 567.754 1.00 236.28 ? 185 ASP C OD2 1 
ATOM 4419  N N   . HIS C 1 187 ? 292.447 427.775 563.969 1.00 206.14 ? 186 HIS C N   1 
ATOM 4420  C CA  . HIS C 1 187 ? 292.802 428.050 562.581 1.00 206.14 ? 186 HIS C CA  1 
ATOM 4421  C C   . HIS C 1 187 ? 294.313 428.162 562.418 1.00 206.14 ? 186 HIS C C   1 
ATOM 4422  O O   . HIS C 1 187 ? 294.933 427.352 561.730 1.00 206.14 ? 186 HIS C O   1 
ATOM 4423  C CB  . HIS C 1 187 ? 292.126 429.333 562.086 1.00 206.14 ? 186 HIS C CB  1 
ATOM 4424  C CG  . HIS C 1 187 ? 290.702 429.144 561.662 1.00 206.14 ? 186 HIS C CG  1 
ATOM 4425  N ND1 . HIS C 1 187 ? 289.649 429.181 562.550 1.00 206.14 ? 186 HIS C ND1 1 
ATOM 4426  C CD2 . HIS C 1 187 ? 290.158 428.909 560.444 1.00 206.14 ? 186 HIS C CD2 1 
ATOM 4427  C CE1 . HIS C 1 187 ? 288.518 428.982 561.897 1.00 206.14 ? 186 HIS C CE1 1 
ATOM 4428  N NE2 . HIS C 1 187 ? 288.799 428.814 560.618 1.00 206.14 ? 186 HIS C NE2 1 
ATOM 4429  N N   . ALA D 1 4   ? 291.018 481.585 575.571 1.00 204.95 ? 3   ALA D N   1 
ATOM 4430  C CA  . ALA D 1 4   ? 290.519 480.547 576.464 1.00 204.95 ? 3   ALA D CA  1 
ATOM 4431  C C   . ALA D 1 4   ? 290.078 479.319 575.677 1.00 204.95 ? 3   ALA D C   1 
ATOM 4432  O O   . ALA D 1 4   ? 290.492 478.198 575.972 1.00 204.95 ? 3   ALA D O   1 
ATOM 4433  C CB  . ALA D 1 4   ? 289.371 481.077 577.306 1.00 204.95 ? 3   ALA D CB  1 
ATOM 4434  N N   . LYS D 1 5   ? 289.234 479.538 574.673 1.00 207.67 ? 4   LYS D N   1 
ATOM 4435  C CA  . LYS D 1 5   ? 288.722 478.470 573.825 1.00 207.67 ? 4   LYS D CA  1 
ATOM 4436  C C   . LYS D 1 5   ? 289.463 478.507 572.495 1.00 207.67 ? 4   LYS D C   1 
ATOM 4437  O O   . LYS D 1 5   ? 289.385 479.501 571.765 1.00 207.67 ? 4   LYS D O   1 
ATOM 4438  C CB  . LYS D 1 5   ? 287.216 478.621 573.621 1.00 207.67 ? 4   LYS D CB  1 
ATOM 4439  C CG  . LYS D 1 5   ? 286.452 478.743 574.928 1.00 207.67 ? 4   LYS D CG  1 
ATOM 4440  C CD  . LYS D 1 5   ? 284.975 478.462 574.751 1.00 207.67 ? 4   LYS D CD  1 
ATOM 4441  C CE  . LYS D 1 5   ? 284.387 477.873 576.021 1.00 207.67 ? 4   LYS D CE  1 
ATOM 4442  N NZ  . LYS D 1 5   ? 283.190 477.039 575.743 1.00 207.67 ? 4   LYS D NZ  1 
ATOM 4443  N N   . ARG D 1 6   ? 290.173 477.425 572.181 1.00 192.61 ? 5   ARG D N   1 
ATOM 4444  C CA  . ARG D 1 6   ? 291.103 477.396 571.061 1.00 192.61 ? 5   ARG D CA  1 
ATOM 4445  C C   . ARG D 1 6   ? 290.508 476.762 569.808 1.00 192.61 ? 5   ARG D C   1 
ATOM 4446  O O   . ARG D 1 6   ? 291.252 476.427 568.881 1.00 192.61 ? 5   ARG D O   1 
ATOM 4447  C CB  . ARG D 1 6   ? 292.388 476.668 571.461 1.00 192.61 ? 5   ARG D CB  1 
ATOM 4448  C CG  . ARG D 1 6   ? 293.344 477.503 572.306 1.00 192.61 ? 5   ARG D CG  1 
ATOM 4449  C CD  . ARG D 1 6   ? 292.941 477.529 573.773 1.00 192.61 ? 5   ARG D CD  1 
ATOM 4450  N NE  . ARG D 1 6   ? 294.090 477.698 574.654 1.00 192.61 ? 5   ARG D NE  1 
ATOM 4451  C CZ  . ARG D 1 6   ? 294.101 477.381 575.942 1.00 192.61 ? 5   ARG D CZ  1 
ATOM 4452  N NH1 . ARG D 1 6   ? 293.035 476.874 576.539 1.00 192.61 ? 5   ARG D NH1 1 
ATOM 4453  N NH2 . ARG D 1 6   ? 295.210 477.580 576.649 1.00 192.61 ? 5   ARG D NH2 1 
ATOM 4454  N N   . ASN D 1 7   ? 289.189 476.588 569.757 1.00 192.63 ? 6   ASN D N   1 
ATOM 4455  C CA  . ASN D 1 7   ? 288.553 476.049 568.563 1.00 192.63 ? 6   ASN D CA  1 
ATOM 4456  C C   . ASN D 1 7   ? 288.333 477.094 567.479 1.00 192.63 ? 6   ASN D C   1 
ATOM 4457  O O   . ASN D 1 7   ? 288.076 476.726 566.327 1.00 192.63 ? 6   ASN D O   1 
ATOM 4458  C CB  . ASN D 1 7   ? 287.208 475.406 568.911 1.00 192.63 ? 6   ASN D CB  1 
ATOM 4459  C CG  . ASN D 1 7   ? 286.729 474.447 567.838 1.00 192.63 ? 6   ASN D CG  1 
ATOM 4460  O OD1 . ASN D 1 7   ? 287.468 474.116 566.912 1.00 192.63 ? 6   ASN D OD1 1 
ATOM 4461  N ND2 . ASN D 1 7   ? 285.481 474.016 567.944 1.00 192.63 ? 6   ASN D ND2 1 
ATOM 4462  N N   . ILE D 1 8   ? 288.434 478.377 567.806 1.00 182.53 ? 7   ILE D N   1 
ATOM 4463  C CA  . ILE D 1 8   ? 288.151 479.430 566.838 1.00 182.53 ? 7   ILE D CA  1 
ATOM 4464  C C   . ILE D 1 8   ? 289.327 479.549 565.878 1.00 182.53 ? 7   ILE D C   1 
ATOM 4465  O O   . ILE D 1 8   ? 290.433 479.928 566.278 1.00 182.53 ? 7   ILE D O   1 
ATOM 4466  C CB  . ILE D 1 8   ? 287.869 480.765 567.537 1.00 182.53 ? 7   ILE D CB  1 
ATOM 4467  C CG1 . ILE D 1 8   ? 286.760 480.597 568.577 1.00 182.53 ? 7   ILE D CG1 1 
ATOM 4468  C CG2 . ILE D 1 8   ? 287.491 481.824 566.519 1.00 182.53 ? 7   ILE D CG2 1 
ATOM 4469  C CD1 . ILE D 1 8   ? 286.606 481.783 569.503 1.00 182.53 ? 7   ILE D CD1 1 
ATOM 4470  N N   . LYS D 1 9   ? 289.089 479.218 564.614 1.00 185.69 ? 8   LYS D N   1 
ATOM 4471  C CA  . LYS D 1 9   ? 290.114 479.361 563.594 1.00 185.69 ? 8   LYS D CA  1 
ATOM 4472  C C   . LYS D 1 9   ? 290.519 480.828 563.466 1.00 185.69 ? 8   LYS D C   1 
ATOM 4473  O O   . LYS D 1 9   ? 289.653 481.705 563.401 1.00 185.69 ? 8   LYS D O   1 
ATOM 4474  C CB  . LYS D 1 9   ? 289.598 478.845 562.252 1.00 185.69 ? 8   LYS D CB  1 
ATOM 4475  C CG  . LYS D 1 9   ? 290.589 478.944 561.107 1.00 185.69 ? 8   LYS D CG  1 
ATOM 4476  C CD  . LYS D 1 9   ? 291.766 478.009 561.302 1.00 185.69 ? 8   LYS D CD  1 
ATOM 4477  C CE  . LYS D 1 9   ? 292.663 478.005 560.077 1.00 185.69 ? 8   LYS D CE  1 
ATOM 4478  N NZ  . LYS D 1 9   ? 293.325 479.324 559.876 1.00 185.69 ? 8   LYS D NZ  1 
ATOM 4479  N N   . PRO D 1 10  ? 291.817 481.128 563.453 1.00 180.76 ? 9   PRO D N   1 
ATOM 4480  C CA  . PRO D 1 10  ? 292.243 482.514 563.227 1.00 180.76 ? 9   PRO D CA  1 
ATOM 4481  C C   . PRO D 1 10  ? 291.714 483.035 561.900 1.00 180.76 ? 9   PRO D C   1 
ATOM 4482  O O   . PRO D 1 10  ? 291.732 482.339 560.883 1.00 180.76 ? 9   PRO D O   1 
ATOM 4483  C CB  . PRO D 1 10  ? 293.772 482.419 563.229 1.00 180.76 ? 9   PRO D CB  1 
ATOM 4484  C CG  . PRO D 1 10  ? 294.066 481.214 564.054 1.00 180.76 ? 9   PRO D CG  1 
ATOM 4485  C CD  . PRO D 1 10  ? 292.950 480.247 563.781 1.00 180.76 ? 9   PRO D CD  1 
ATOM 4486  N N   . PHE D 1 11  ? 291.238 484.277 561.921 1.00 186.75 ? 10  PHE D N   1 
ATOM 4487  C CA  . PHE D 1 11  ? 290.575 484.863 560.760 1.00 186.75 ? 10  PHE D CA  1 
ATOM 4488  C C   . PHE D 1 11  ? 291.596 485.148 559.667 1.00 186.75 ? 10  PHE D C   1 
ATOM 4489  O O   . PHE D 1 11  ? 292.530 485.928 559.869 1.00 186.75 ? 10  PHE D O   1 
ATOM 4490  C CB  . PHE D 1 11  ? 289.841 486.136 561.161 1.00 186.75 ? 10  PHE D CB  1 
ATOM 4491  C CG  . PHE D 1 11  ? 289.109 486.784 560.031 1.00 186.75 ? 10  PHE D CG  1 
ATOM 4492  C CD1 . PHE D 1 11  ? 288.379 486.019 559.140 1.00 186.75 ? 10  PHE D CD1 1 
ATOM 4493  C CD2 . PHE D 1 11  ? 289.152 488.154 559.855 1.00 186.75 ? 10  PHE D CD2 1 
ATOM 4494  C CE1 . PHE D 1 11  ? 287.705 486.607 558.094 1.00 186.75 ? 10  PHE D CE1 1 
ATOM 4495  C CE2 . PHE D 1 11  ? 288.477 488.749 558.811 1.00 186.75 ? 10  PHE D CE2 1 
ATOM 4496  C CZ  . PHE D 1 11  ? 287.752 487.973 557.931 1.00 186.75 ? 10  PHE D CZ  1 
ATOM 4497  N N   . ASP D 1 12  ? 291.406 484.534 558.500 1.00 207.93 ? 11  ASP D N   1 
ATOM 4498  C CA  . ASP D 1 12  ? 292.319 484.683 557.375 1.00 207.93 ? 11  ASP D CA  1 
ATOM 4499  C C   . ASP D 1 12  ? 291.569 485.261 556.173 1.00 207.93 ? 11  ASP D C   1 
ATOM 4500  O O   . ASP D 1 12  ? 291.621 484.719 555.067 1.00 207.93 ? 11  ASP D O   1 
ATOM 4501  C CB  . ASP D 1 12  ? 292.972 483.334 557.054 1.00 207.93 ? 11  ASP D CB  1 
ATOM 4502  C CG  . ASP D 1 12  ? 294.044 483.406 555.956 1.00 207.93 ? 11  ASP D CG  1 
ATOM 4503  O OD1 . ASP D 1 12  ? 294.092 484.359 555.153 1.00 207.93 ? 11  ASP D OD1 1 
ATOM 4504  O OD2 . ASP D 1 12  ? 294.862 482.464 555.900 1.00 207.93 ? 11  ASP D OD2 1 
ATOM 4505  N N   . GLY D 1 13  ? 290.780 486.307 556.404 1.00 202.28 ? 12  GLY D N   1 
ATOM 4506  C CA  . GLY D 1 13  ? 290.085 486.995 555.337 1.00 202.28 ? 12  GLY D CA  1 
ATOM 4507  C C   . GLY D 1 13  ? 288.984 486.214 554.658 1.00 202.28 ? 12  GLY D C   1 
ATOM 4508  O O   . GLY D 1 13  ? 288.345 486.747 553.742 1.00 202.28 ? 12  GLY D O   1 
ATOM 4509  N N   . GLU D 1 14  ? 288.734 484.978 555.074 1.00 215.25 ? 13  GLU D N   1 
ATOM 4510  C CA  . GLU D 1 14  ? 287.706 484.139 554.481 1.00 215.25 ? 13  GLU D CA  1 
ATOM 4511  C C   . GLU D 1 14  ? 286.664 483.809 555.536 1.00 215.25 ? 13  GLU D C   1 
ATOM 4512  O O   . GLU D 1 14  ? 287.009 483.435 556.661 1.00 215.25 ? 13  GLU D O   1 
ATOM 4513  C CB  . GLU D 1 14  ? 288.314 482.852 553.907 1.00 215.25 ? 13  GLU D CB  1 
ATOM 4514  C CG  . GLU D 1 14  ? 287.351 481.980 553.113 1.00 215.25 ? 13  GLU D CG  1 
ATOM 4515  C CD  . GLU D 1 14  ? 286.560 481.027 553.990 1.00 215.25 ? 13  GLU D CD  1 
ATOM 4516  O OE1 . GLU D 1 14  ? 287.061 480.660 555.074 1.00 215.25 ? 13  GLU D OE1 1 
ATOM 4517  O OE2 . GLU D 1 14  ? 285.441 480.640 553.594 1.00 215.25 ? 13  GLU D OE2 1 
ATOM 4518  N N   . LYS D 1 15  ? 285.389 483.951 555.168 1.00 181.12 ? 14  LYS D N   1 
ATOM 4519  C CA  . LYS D 1 15  ? 284.280 483.602 556.052 1.00 181.12 ? 14  LYS D CA  1 
ATOM 4520  C C   . LYS D 1 15  ? 284.373 484.410 557.353 1.00 181.12 ? 14  LYS D C   1 
ATOM 4521  O O   . LYS D 1 15  ? 284.790 483.929 558.406 1.00 181.12 ? 14  LYS D O   1 
ATOM 4522  C CB  . LYS D 1 15  ? 284.259 482.080 556.268 1.00 181.12 ? 14  LYS D CB  1 
ATOM 4523  C CG  . LYS D 1 15  ? 283.174 481.472 557.145 1.00 181.12 ? 14  LYS D CG  1 
ATOM 4524  C CD  . LYS D 1 15  ? 283.663 481.319 558.567 1.00 181.12 ? 14  LYS D CD  1 
ATOM 4525  C CE  . LYS D 1 15  ? 284.717 480.232 558.669 1.00 181.12 ? 14  LYS D CE  1 
ATOM 4526  N NZ  . LYS D 1 15  ? 285.200 480.065 560.067 1.00 181.12 ? 14  LYS D NZ  1 
ATOM 4527  N N   . TYR D 1 16  ? 284.064 485.700 557.225 1.00 172.81 ? 15  TYR D N   1 
ATOM 4528  C CA  . TYR D 1 16  ? 284.183 486.603 558.363 1.00 172.81 ? 15  TYR D CA  1 
ATOM 4529  C C   . TYR D 1 16  ? 283.059 486.407 559.373 1.00 172.81 ? 15  TYR D C   1 
ATOM 4530  O O   . TYR D 1 16  ? 283.268 486.612 560.574 1.00 172.81 ? 15  TYR D O   1 
ATOM 4531  C CB  . TYR D 1 16  ? 284.207 488.053 557.882 1.00 172.81 ? 15  TYR D CB  1 
ATOM 4532  C CG  . TYR D 1 16  ? 283.948 489.053 558.982 1.00 172.81 ? 15  TYR D CG  1 
ATOM 4533  C CD1 . TYR D 1 16  ? 284.911 489.305 559.947 1.00 172.81 ? 15  TYR D CD1 1 
ATOM 4534  C CD2 . TYR D 1 16  ? 282.747 489.744 559.058 1.00 172.81 ? 15  TYR D CD2 1 
ATOM 4535  C CE1 . TYR D 1 16  ? 284.689 490.214 560.959 1.00 172.81 ? 15  TYR D CE1 1 
ATOM 4536  C CE2 . TYR D 1 16  ? 282.516 490.657 560.067 1.00 172.81 ? 15  TYR D CE2 1 
ATOM 4537  C CZ  . TYR D 1 16  ? 283.489 490.888 561.014 1.00 172.81 ? 15  TYR D CZ  1 
ATOM 4538  O OH  . TYR D 1 16  ? 283.260 491.798 562.020 1.00 172.81 ? 15  TYR D OH  1 
ATOM 4539  N N   . ALA D 1 17  ? 281.867 486.026 558.911 1.00 168.00 ? 16  ALA D N   1 
ATOM 4540  C CA  . ALA D 1 17  ? 280.691 486.063 559.776 1.00 168.00 ? 16  ALA D CA  1 
ATOM 4541  C C   . ALA D 1 17  ? 280.806 485.076 560.931 1.00 168.00 ? 16  ALA D C   1 
ATOM 4542  O O   . ALA D 1 17  ? 280.572 485.438 562.090 1.00 168.00 ? 16  ALA D O   1 
ATOM 4543  C CB  . ALA D 1 17  ? 279.430 485.790 558.957 1.00 168.00 ? 16  ALA D CB  1 
ATOM 4544  N N   . ILE D 1 18  ? 281.162 483.824 560.640 1.00 165.99 ? 17  ILE D N   1 
ATOM 4545  C CA  . ILE D 1 18  ? 281.227 482.815 561.694 1.00 165.99 ? 17  ILE D CA  1 
ATOM 4546  C C   . ILE D 1 18  ? 282.379 483.107 562.647 1.00 165.99 ? 17  ILE D C   1 
ATOM 4547  O O   . ILE D 1 18  ? 282.276 482.871 563.856 1.00 165.99 ? 17  ILE D O   1 
ATOM 4548  C CB  . ILE D 1 18  ? 281.328 481.408 561.081 1.00 165.99 ? 17  ILE D CB  1 
ATOM 4549  C CG1 . ILE D 1 18  ? 280.120 481.140 560.184 1.00 165.99 ? 17  ILE D CG1 1 
ATOM 4550  C CG2 . ILE D 1 18  ? 281.425 480.353 562.165 1.00 165.99 ? 17  ILE D CG2 1 
ATOM 4551  C CD1 . ILE D 1 18  ? 278.798 481.176 560.919 1.00 165.99 ? 17  ILE D CD1 1 
ATOM 4552  N N   . TRP D 1 19  ? 283.499 483.607 562.122 1.00 163.88 ? 18  TRP D N   1 
ATOM 4553  C CA  . TRP D 1 19  ? 284.600 484.000 562.997 1.00 163.88 ? 18  TRP D CA  1 
ATOM 4554  C C   . TRP D 1 19  ? 284.170 485.114 563.941 1.00 163.88 ? 18  TRP D C   1 
ATOM 4555  O O   . TRP D 1 19  ? 284.481 485.082 565.139 1.00 163.88 ? 18  TRP D O   1 
ATOM 4556  C CB  . TRP D 1 19  ? 285.808 484.434 562.166 1.00 163.88 ? 18  TRP D CB  1 
ATOM 4557  C CG  . TRP D 1 19  ? 286.959 484.926 562.994 1.00 163.88 ? 18  TRP D CG  1 
ATOM 4558  C CD1 . TRP D 1 19  ? 288.021 484.194 563.431 1.00 163.88 ? 18  TRP D CD1 1 
ATOM 4559  C CD2 . TRP D 1 19  ? 287.164 486.258 563.477 1.00 163.88 ? 18  TRP D CD2 1 
ATOM 4560  N NE1 . TRP D 1 19  ? 288.875 484.985 564.160 1.00 163.88 ? 18  TRP D NE1 1 
ATOM 4561  C CE2 . TRP D 1 19  ? 288.370 486.257 564.204 1.00 163.88 ? 18  TRP D CE2 1 
ATOM 4562  C CE3 . TRP D 1 19  ? 286.445 487.451 563.367 1.00 163.88 ? 18  TRP D CE3 1 
ATOM 4563  C CZ2 . TRP D 1 19  ? 288.873 487.401 564.815 1.00 163.88 ? 18  TRP D CZ2 1 
ATOM 4564  C CZ3 . TRP D 1 19  ? 286.944 488.584 563.977 1.00 163.88 ? 18  TRP D CZ3 1 
ATOM 4565  C CH2 . TRP D 1 19  ? 288.147 488.552 564.692 1.00 163.88 ? 18  TRP D CH2 1 
ATOM 4566  N N   . LYS D 1 20  ? 283.449 486.107 563.417 1.00 164.46 ? 19  LYS D N   1 
ATOM 4567  C CA  . LYS D 1 20  ? 282.919 487.171 564.261 1.00 164.46 ? 19  LYS D CA  1 
ATOM 4568  C C   . LYS D 1 20  ? 281.970 486.614 565.311 1.00 164.46 ? 19  LYS D C   1 
ATOM 4569  O O   . LYS D 1 20  ? 281.993 487.041 566.470 1.00 164.46 ? 19  LYS D O   1 
ATOM 4570  C CB  . LYS D 1 20  ? 282.206 488.213 563.400 1.00 164.46 ? 19  LYS D CB  1 
ATOM 4571  C CG  . LYS D 1 20  ? 281.533 489.321 564.190 1.00 164.46 ? 19  LYS D CG  1 
ATOM 4572  C CD  . LYS D 1 20  ? 280.726 490.230 563.279 1.00 164.46 ? 19  LYS D CD  1 
ATOM 4573  C CE  . LYS D 1 20  ? 280.452 491.569 563.938 1.00 164.46 ? 19  LYS D CE  1 
ATOM 4574  N NZ  . LYS D 1 20  ? 279.117 491.592 564.596 1.00 164.46 ? 19  LYS D NZ  1 
ATOM 4575  N N   . PHE D 1 21  ? 281.122 485.665 564.917 1.00 176.50 ? 20  PHE D N   1 
ATOM 4576  C CA  . PHE D 1 21  ? 280.182 485.069 565.859 1.00 176.50 ? 20  PHE D CA  1 
ATOM 4577  C C   . PHE D 1 21  ? 280.911 484.332 566.977 1.00 176.50 ? 20  PHE D C   1 
ATOM 4578  O O   . PHE D 1 21  ? 280.546 484.451 568.152 1.00 176.50 ? 20  PHE D O   1 
ATOM 4579  C CB  . PHE D 1 21  ? 279.237 484.127 565.116 1.00 176.50 ? 20  PHE D CB  1 
ATOM 4580  C CG  . PHE D 1 21  ? 278.324 483.353 566.015 1.00 176.50 ? 20  PHE D CG  1 
ATOM 4581  C CD1 . PHE D 1 21  ? 277.473 484.010 566.886 1.00 176.50 ? 20  PHE D CD1 1 
ATOM 4582  C CD2 . PHE D 1 21  ? 278.314 481.970 565.988 1.00 176.50 ? 20  PHE D CD2 1 
ATOM 4583  C CE1 . PHE D 1 21  ? 276.629 483.302 567.714 1.00 176.50 ? 20  PHE D CE1 1 
ATOM 4584  C CE2 . PHE D 1 21  ? 277.472 481.257 566.814 1.00 176.50 ? 20  PHE D CE2 1 
ATOM 4585  C CZ  . PHE D 1 21  ? 276.629 481.924 567.677 1.00 176.50 ? 20  PHE D CZ  1 
ATOM 4586  N N   . ARG D 1 22  ? 281.946 483.565 566.627 1.00 170.29 ? 21  ARG D N   1 
ATOM 4587  C CA  . ARG D 1 22  ? 282.723 482.855 567.638 1.00 170.29 ? 21  ARG D CA  1 
ATOM 4588  C C   . ARG D 1 22  ? 283.431 483.827 568.571 1.00 170.29 ? 21  ARG D C   1 
ATOM 4589  O O   . ARG D 1 22  ? 283.477 483.611 569.789 1.00 170.29 ? 21  ARG D O   1 
ATOM 4590  C CB  . ARG D 1 22  ? 283.734 481.926 566.968 1.00 170.29 ? 21  ARG D CB  1 
ATOM 4591  C CG  . ARG D 1 22  ? 283.124 480.701 566.307 1.00 170.29 ? 21  ARG D CG  1 
ATOM 4592  C CD  . ARG D 1 22  ? 284.207 479.782 565.759 1.00 170.29 ? 21  ARG D CD  1 
ATOM 4593  N NE  . ARG D 1 22  ? 283.658 478.596 565.113 1.00 170.29 ? 21  ARG D NE  1 
ATOM 4594  C CZ  . ARG D 1 22  ? 283.228 477.521 565.759 1.00 170.29 ? 21  ARG D CZ  1 
ATOM 4595  N NH1 . ARG D 1 22  ? 283.264 477.446 567.079 1.00 170.29 ? 21  ARG D NH1 1 
ATOM 4596  N NH2 . ARG D 1 22  ? 282.745 476.496 565.062 1.00 170.29 ? 21  ARG D NH2 1 
ATOM 4597  N N   . ILE D 1 23  ? 283.997 484.903 568.018 1.00 167.49 ? 22  ILE D N   1 
ATOM 4598  C CA  . ILE D 1 23  ? 284.661 485.904 568.847 1.00 167.49 ? 22  ILE D CA  1 
ATOM 4599  C C   . ILE D 1 23  ? 283.665 486.545 569.802 1.00 167.49 ? 22  ILE D C   1 
ATOM 4600  O O   . ILE D 1 23  ? 283.956 486.746 570.988 1.00 167.49 ? 22  ILE D O   1 
ATOM 4601  C CB  . ILE D 1 23  ? 285.353 486.955 567.961 1.00 167.49 ? 22  ILE D CB  1 
ATOM 4602  C CG1 . ILE D 1 23  ? 286.584 486.351 567.286 1.00 167.49 ? 22  ILE D CG1 1 
ATOM 4603  C CG2 . ILE D 1 23  ? 285.742 488.173 568.780 1.00 167.49 ? 22  ILE D CG2 1 
ATOM 4604  C CD1 . ILE D 1 23  ? 287.633 485.868 568.257 1.00 167.49 ? 22  ILE D CD1 1 
ATOM 4605  N N   . ARG D 1 24  ? 282.476 486.881 569.298 1.00 173.07 ? 23  ARG D N   1 
ATOM 4606  C CA  . ARG D 1 24  ? 281.444 487.475 570.139 1.00 173.07 ? 23  ARG D CA  1 
ATOM 4607  C C   . ARG D 1 24  ? 281.026 486.521 571.249 1.00 173.07 ? 23  ARG D C   1 
ATOM 4608  O O   . ARG D 1 24  ? 280.845 486.936 572.399 1.00 173.07 ? 23  ARG D O   1 
ATOM 4609  C CB  . ARG D 1 24  ? 280.241 487.863 569.281 1.00 173.07 ? 23  ARG D CB  1 
ATOM 4610  C CG  . ARG D 1 24  ? 280.465 489.097 568.424 1.00 173.07 ? 23  ARG D CG  1 
ATOM 4611  C CD  . ARG D 1 24  ? 279.250 489.402 567.564 1.00 173.07 ? 23  ARG D CD  1 
ATOM 4612  N NE  . ARG D 1 24  ? 278.063 489.671 568.366 1.00 173.07 ? 23  ARG D NE  1 
ATOM 4613  C CZ  . ARG D 1 24  ? 277.787 490.842 568.921 1.00 173.07 ? 23  ARG D CZ  1 
ATOM 4614  N NH1 . ARG D 1 24  ? 278.595 491.880 568.784 1.00 173.07 ? 23  ARG D NH1 1 
ATOM 4615  N NH2 . ARG D 1 24  ? 276.671 490.976 569.632 1.00 173.07 ? 23  ARG D NH2 1 
ATOM 4616  N N   . ALA D 1 25  ? 280.865 485.238 570.922 1.00 181.70 ? 24  ALA D N   1 
ATOM 4617  C CA  . ALA D 1 25  ? 280.493 484.259 571.938 1.00 181.70 ? 24  ALA D CA  1 
ATOM 4618  C C   . ALA D 1 25  ? 281.572 484.132 573.005 1.00 181.70 ? 24  ALA D C   1 
ATOM 4619  O O   . ALA D 1 25  ? 281.269 484.063 574.203 1.00 181.70 ? 24  ALA D O   1 
ATOM 4620  C CB  . ALA D 1 25  ? 280.222 482.905 571.286 1.00 181.70 ? 24  ALA D CB  1 
ATOM 4621  N N   . LEU D 1 26  ? 282.840 484.097 572.590 1.00 182.35 ? 25  LEU D N   1 
ATOM 4622  C CA  . LEU D 1 26  ? 283.927 484.001 573.558 1.00 182.35 ? 25  LEU D CA  1 
ATOM 4623  C C   . LEU D 1 26  ? 283.977 485.234 574.451 1.00 182.35 ? 25  LEU D C   1 
ATOM 4624  O O   . LEU D 1 26  ? 284.197 485.124 575.662 1.00 182.35 ? 25  LEU D O   1 
ATOM 4625  C CB  . LEU D 1 26  ? 285.259 483.802 572.836 1.00 182.35 ? 25  LEU D CB  1 
ATOM 4626  C CG  . LEU D 1 26  ? 286.508 483.820 573.718 1.00 182.35 ? 25  LEU D CG  1 
ATOM 4627  C CD1 . LEU D 1 26  ? 286.449 482.705 574.749 1.00 182.35 ? 25  LEU D CD1 1 
ATOM 4628  C CD2 . LEU D 1 26  ? 287.765 483.702 572.872 1.00 182.35 ? 25  LEU D CD2 1 
ATOM 4629  N N   . LEU D 1 27  ? 283.774 486.418 573.868 1.00 180.02 ? 26  LEU D N   1 
ATOM 4630  C CA  . LEU D 1 27  ? 283.723 487.637 574.668 1.00 180.02 ? 26  LEU D CA  1 
ATOM 4631  C C   . LEU D 1 27  ? 282.568 487.595 575.659 1.00 180.02 ? 26  LEU D C   1 
ATOM 4632  O O   . LEU D 1 27  ? 282.718 488.004 576.816 1.00 180.02 ? 26  LEU D O   1 
ATOM 4633  C CB  . LEU D 1 27  ? 283.599 488.858 573.757 1.00 180.02 ? 26  LEU D CB  1 
ATOM 4634  C CG  . LEU D 1 27  ? 284.838 489.234 572.947 1.00 180.02 ? 26  LEU D CG  1 
ATOM 4635  C CD1 . LEU D 1 27  ? 284.625 490.560 572.238 1.00 180.02 ? 26  LEU D CD1 1 
ATOM 4636  C CD2 . LEU D 1 27  ? 286.061 489.298 573.845 1.00 180.02 ? 26  LEU D CD2 1 
ATOM 4637  N N   . ALA D 1 28  ? 281.408 487.105 575.219 1.00 194.63 ? 27  ALA D N   1 
ATOM 4638  C CA  . ALA D 1 28  ? 280.260 486.994 576.108 1.00 194.63 ? 27  ALA D CA  1 
ATOM 4639  C C   . ALA D 1 28  ? 280.531 486.034 577.257 1.00 194.63 ? 27  ALA D C   1 
ATOM 4640  O O   . ALA D 1 28  ? 280.123 486.303 578.391 1.00 194.63 ? 27  ALA D O   1 
ATOM 4641  C CB  . ALA D 1 28  ? 279.027 486.548 575.323 1.00 194.63 ? 27  ALA D CB  1 
ATOM 4642  N N   . GLU D 1 29  ? 281.222 484.922 576.986 1.00 198.86 ? 28  GLU D N   1 
ATOM 4643  C CA  . GLU D 1 29  ? 281.500 483.949 578.039 1.00 198.86 ? 28  GLU D CA  1 
ATOM 4644  C C   . GLU D 1 29  ? 282.285 484.579 579.181 1.00 198.86 ? 28  GLU D C   1 
ATOM 4645  O O   . GLU D 1 29  ? 281.987 484.340 580.357 1.00 198.86 ? 28  GLU D O   1 
ATOM 4646  C CB  . GLU D 1 29  ? 282.266 482.757 577.469 1.00 198.86 ? 28  GLU D CB  1 
ATOM 4647  C CG  . GLU D 1 29  ? 282.622 481.707 578.511 1.00 198.86 ? 28  GLU D CG  1 
ATOM 4648  C CD  . GLU D 1 29  ? 283.675 480.732 578.024 1.00 198.86 ? 28  GLU D CD  1 
ATOM 4649  O OE1 . GLU D 1 29  ? 284.249 480.970 576.941 1.00 198.86 ? 28  GLU D OE1 1 
ATOM 4650  O OE2 . GLU D 1 29  ? 283.933 479.733 578.727 1.00 198.86 ? 28  GLU D OE2 1 
ATOM 4651  N N   . GLN D 1 30  ? 283.287 485.388 578.856 1.00 186.44 ? 29  GLN D N   1 
ATOM 4652  C CA  . GLN D 1 30  ? 284.078 486.076 579.865 1.00 186.44 ? 29  GLN D CA  1 
ATOM 4653  C C   . GLN D 1 30  ? 283.446 487.389 580.311 1.00 186.44 ? 29  GLN D C   1 
ATOM 4654  O O   . GLN D 1 30  ? 284.113 488.179 580.987 1.00 186.44 ? 29  GLN D O   1 
ATOM 4655  C CB  . GLN D 1 30  ? 285.493 486.326 579.337 1.00 186.44 ? 29  GLN D CB  1 
ATOM 4656  C CG  . GLN D 1 30  ? 286.096 485.141 578.601 1.00 186.44 ? 29  GLN D CG  1 
ATOM 4657  C CD  . GLN D 1 30  ? 287.382 485.496 577.881 1.00 186.44 ? 29  GLN D CD  1 
ATOM 4658  O OE1 . GLN D 1 30  ? 287.795 486.655 577.859 1.00 186.44 ? 29  GLN D OE1 1 
ATOM 4659  N NE2 . GLN D 1 30  ? 288.021 484.496 577.286 1.00 186.44 ? 29  GLN D NE2 1 
ATOM 4660  N N   . ASP D 1 31  ? 282.180 487.624 579.955 1.00 197.81 ? 30  ASP D N   1 
ATOM 4661  C CA  . ASP D 1 31  ? 281.466 488.853 580.305 1.00 197.81 ? 30  ASP D CA  1 
ATOM 4662  C C   . ASP D 1 31  ? 282.200 490.088 579.789 1.00 197.81 ? 30  ASP D C   1 
ATOM 4663  O O   . ASP D 1 31  ? 282.309 491.105 580.477 1.00 197.81 ? 30  ASP D O   1 
ATOM 4664  C CB  . ASP D 1 31  ? 281.230 488.948 581.814 1.00 197.81 ? 30  ASP D CB  1 
ATOM 4665  C CG  . ASP D 1 31  ? 280.061 488.101 582.273 1.00 197.81 ? 30  ASP D CG  1 
ATOM 4666  O OD1 . ASP D 1 31  ? 279.403 487.478 581.413 1.00 197.81 ? 30  ASP D OD1 1 
ATOM 4667  O OD2 . ASP D 1 31  ? 279.798 488.058 583.493 1.00 197.81 ? 30  ASP D OD2 1 
ATOM 4668  N N   . VAL D 1 32  ? 282.709 489.995 578.564 1.00 185.39 ? 31  VAL D N   1 
ATOM 4669  C CA  . VAL D 1 32  ? 283.452 491.087 577.945 1.00 185.39 ? 31  VAL D CA  1 
ATOM 4670  C C   . VAL D 1 32  ? 282.710 491.711 576.772 1.00 185.39 ? 31  VAL D C   1 
ATOM 4671  O O   . VAL D 1 32  ? 283.035 492.845 576.386 1.00 185.39 ? 31  VAL D O   1 
ATOM 4672  C CB  . VAL D 1 32  ? 284.856 490.620 577.500 1.00 185.39 ? 31  VAL D CB  1 
ATOM 4673  C CG1 . VAL D 1 32  ? 285.740 491.799 577.176 1.00 185.39 ? 31  VAL D CG1 1 
ATOM 4674  C CG2 . VAL D 1 32  ? 285.495 489.778 578.582 1.00 185.39 ? 31  VAL D CG2 1 
ATOM 4675  N N   . LEU D 1 33  ? 281.704 491.032 576.214 1.00 188.04 ? 32  LEU D N   1 
ATOM 4676  C CA  . LEU D 1 33  ? 280.988 491.547 575.052 1.00 188.04 ? 32  LEU D CA  1 
ATOM 4677  C C   . LEU D 1 33  ? 280.330 492.895 575.320 1.00 188.04 ? 32  LEU D C   1 
ATOM 4678  O O   . LEU D 1 33  ? 280.046 493.632 574.369 1.00 188.04 ? 32  LEU D O   1 
ATOM 4679  C CB  . LEU D 1 33  ? 279.944 490.523 574.596 1.00 188.04 ? 32  LEU D CB  1 
ATOM 4680  C CG  . LEU D 1 33  ? 279.151 490.799 573.317 1.00 188.04 ? 32  LEU D CG  1 
ATOM 4681  C CD1 . LEU D 1 33  ? 279.009 489.538 572.488 1.00 188.04 ? 32  LEU D CD1 1 
ATOM 4682  C CD2 . LEU D 1 33  ? 277.778 491.355 573.664 1.00 188.04 ? 32  LEU D CD2 1 
ATOM 4683  N N   . LYS D 1 34  ? 280.095 493.241 576.588 1.00 184.76 ? 33  LYS D N   1 
ATOM 4684  C CA  . LYS D 1 34  ? 279.507 494.535 576.913 1.00 184.76 ? 33  LYS D CA  1 
ATOM 4685  C C   . LYS D 1 34  ? 280.362 495.699 576.427 1.00 184.76 ? 33  LYS D C   1 
ATOM 4686  O O   . LYS D 1 34  ? 279.847 496.812 576.279 1.00 184.76 ? 33  LYS D O   1 
ATOM 4687  C CB  . LYS D 1 34  ? 279.277 494.641 578.422 1.00 184.76 ? 33  LYS D CB  1 
ATOM 4688  C CG  . LYS D 1 34  ? 280.513 495.014 579.223 1.00 184.76 ? 33  LYS D CG  1 
ATOM 4689  C CD  . LYS D 1 34  ? 280.134 495.517 580.605 1.00 184.76 ? 33  LYS D CD  1 
ATOM 4690  C CE  . LYS D 1 34  ? 281.365 495.829 581.438 1.00 184.76 ? 33  LYS D CE  1 
ATOM 4691  N NZ  . LYS D 1 34  ? 282.380 494.745 581.349 1.00 184.76 ? 33  LYS D NZ  1 
ATOM 4692  N N   . VAL D 1 35  ? 281.655 495.476 576.188 1.00 191.73 ? 34  VAL D N   1 
ATOM 4693  C CA  . VAL D 1 35  ? 282.481 496.510 575.575 1.00 191.73 ? 34  VAL D CA  1 
ATOM 4694  C C   . VAL D 1 35  ? 282.074 496.738 574.126 1.00 191.73 ? 34  VAL D C   1 
ATOM 4695  O O   . VAL D 1 35  ? 281.901 497.881 573.687 1.00 191.73 ? 34  VAL D O   1 
ATOM 4696  C CB  . VAL D 1 35  ? 283.968 496.137 575.686 1.00 191.73 ? 34  VAL D CB  1 
ATOM 4697  C CG1 . VAL D 1 35  ? 284.820 497.143 574.940 1.00 191.73 ? 34  VAL D CG1 1 
ATOM 4698  C CG2 . VAL D 1 35  ? 284.378 496.085 577.136 1.00 191.73 ? 34  VAL D CG2 1 
ATOM 4699  N N   . VAL D 1 36  ? 281.919 495.658 573.360 1.00 194.80 ? 35  VAL D N   1 
ATOM 4700  C CA  . VAL D 1 36  ? 281.665 495.789 571.929 1.00 194.80 ? 35  VAL D CA  1 
ATOM 4701  C C   . VAL D 1 36  ? 280.278 496.365 571.678 1.00 194.80 ? 35  VAL D C   1 
ATOM 4702  O O   . VAL D 1 36  ? 280.108 497.289 570.874 1.00 194.80 ? 35  VAL D O   1 
ATOM 4703  C CB  . VAL D 1 36  ? 281.846 494.431 571.229 1.00 194.80 ? 35  VAL D CB  1 
ATOM 4704  C CG1 . VAL D 1 36  ? 281.397 494.518 569.780 1.00 194.80 ? 35  VAL D CG1 1 
ATOM 4705  C CG2 . VAL D 1 36  ? 283.295 493.981 571.320 1.00 194.80 ? 35  VAL D CG2 1 
ATOM 4706  N N   . ASP D 1 37  ? 279.268 495.838 572.365 1.00 209.90 ? 36  ASP D N   1 
ATOM 4707  C CA  . ASP D 1 37  ? 277.880 496.193 572.098 1.00 209.90 ? 36  ASP D CA  1 
ATOM 4708  C C   . ASP D 1 37  ? 277.289 497.161 573.108 1.00 209.90 ? 36  ASP D C   1 
ATOM 4709  O O   . ASP D 1 37  ? 276.510 498.037 572.728 1.00 209.90 ? 36  ASP D O   1 
ATOM 4710  C CB  . ASP D 1 37  ? 277.019 494.928 572.048 1.00 209.90 ? 36  ASP D CB  1 
ATOM 4711  C CG  . ASP D 1 37  ? 277.290 494.093 570.814 1.00 209.90 ? 36  ASP D CG  1 
ATOM 4712  O OD1 . ASP D 1 37  ? 276.879 494.508 569.711 1.00 209.90 ? 36  ASP D OD1 1 
ATOM 4713  O OD2 . ASP D 1 37  ? 277.926 493.029 570.947 1.00 209.90 ? 36  ASP D OD2 1 
ATOM 4714  N N   . GLY D 1 38  ? 277.633 497.029 574.386 1.00 218.80 ? 37  GLY D N   1 
ATOM 4715  C CA  . GLY D 1 38  ? 277.129 497.958 575.375 1.00 218.80 ? 37  GLY D CA  1 
ATOM 4716  C C   . GLY D 1 38  ? 277.690 499.353 575.176 1.00 218.80 ? 37  GLY D C   1 
ATOM 4717  O O   . GLY D 1 38  ? 278.818 499.541 574.721 1.00 218.80 ? 37  GLY D O   1 
ATOM 4718  N N   . LEU D 1 39  ? 276.878 500.346 575.524 1.00 226.09 ? 38  LEU D N   1 
ATOM 4719  C CA  . LEU D 1 39  ? 277.279 501.734 575.360 1.00 226.09 ? 38  LEU D CA  1 
ATOM 4720  C C   . LEU D 1 39  ? 278.450 502.073 576.275 1.00 226.09 ? 38  LEU D C   1 
ATOM 4721  O O   . LEU D 1 39  ? 278.562 501.568 577.396 1.00 226.09 ? 38  LEU D O   1 
ATOM 4722  C CB  . LEU D 1 39  ? 276.103 502.666 575.653 1.00 226.09 ? 38  LEU D CB  1 
ATOM 4723  C CG  . LEU D 1 39  ? 276.265 504.126 575.228 1.00 226.09 ? 38  LEU D CG  1 
ATOM 4724  C CD1 . LEU D 1 39  ? 276.384 504.235 573.717 1.00 226.09 ? 38  LEU D CD1 1 
ATOM 4725  C CD2 . LEU D 1 39  ? 275.105 504.965 575.742 1.00 226.09 ? 38  LEU D CD2 1 
ATOM 4726  N N   . MET D 1 40  ? 279.330 502.931 575.780 1.00 225.77 ? 39  MET D N   1 
ATOM 4727  C CA  . MET D 1 40  ? 280.432 503.432 576.589 1.00 225.77 ? 39  MET D CA  1 
ATOM 4728  C C   . MET D 1 40  ? 279.888 504.224 577.769 1.00 225.77 ? 39  MET D C   1 
ATOM 4729  O O   . MET D 1 40  ? 279.119 505.173 577.564 1.00 225.77 ? 39  MET D O   1 
ATOM 4730  C CB  . MET D 1 40  ? 281.353 504.306 575.744 1.00 225.77 ? 39  MET D CB  1 
ATOM 4731  C CG  . MET D 1 40  ? 282.617 504.758 576.456 1.00 225.77 ? 39  MET D CG  1 
ATOM 4732  S SD  . MET D 1 40  ? 283.754 503.426 576.873 1.00 225.77 ? 39  MET D SD  1 
ATOM 4733  C CE  . MET D 1 40  ? 284.646 504.177 578.234 1.00 225.77 ? 39  MET D CE  1 
ATOM 4734  N N   . PRO D 1 41  ? 280.240 503.876 579.003 1.00 228.30 ? 40  PRO D N   1 
ATOM 4735  C CA  . PRO D 1 41  ? 279.775 504.664 580.147 1.00 228.30 ? 40  PRO D CA  1 
ATOM 4736  C C   . PRO D 1 41  ? 280.369 506.062 580.128 1.00 228.30 ? 40  PRO D C   1 
ATOM 4737  O O   . PRO D 1 41  ? 281.473 506.288 579.627 1.00 228.30 ? 40  PRO D O   1 
ATOM 4738  C CB  . PRO D 1 41  ? 280.271 503.863 581.356 1.00 228.30 ? 40  PRO D CB  1 
ATOM 4739  C CG  . PRO D 1 41  ? 281.434 503.083 580.838 1.00 228.30 ? 40  PRO D CG  1 
ATOM 4740  C CD  . PRO D 1 41  ? 281.101 502.754 579.412 1.00 228.30 ? 40  PRO D CD  1 
ATOM 4741  N N   . ASN D 1 42  ? 279.608 507.010 580.679 1.00 250.91 ? 41  ASN D N   1 
ATOM 4742  C CA  . ASN D 1 42  ? 280.086 508.387 580.753 1.00 250.91 ? 41  ASN D CA  1 
ATOM 4743  C C   . ASN D 1 42  ? 281.354 508.480 581.590 1.00 250.91 ? 41  ASN D C   1 
ATOM 4744  O O   . ASN D 1 42  ? 282.287 509.214 581.242 1.00 250.91 ? 41  ASN D O   1 
ATOM 4745  C CB  . ASN D 1 42  ? 278.993 509.289 581.323 1.00 250.91 ? 41  ASN D CB  1 
ATOM 4746  C CG  . ASN D 1 42  ? 277.653 509.076 580.646 1.00 250.91 ? 41  ASN D CG  1 
ATOM 4747  O OD1 . ASN D 1 42  ? 277.589 508.747 579.462 1.00 250.91 ? 41  ASN D OD1 1 
ATOM 4748  N ND2 . ASN D 1 42  ? 276.574 509.261 581.398 1.00 250.91 ? 41  ASN D ND2 1 
ATOM 4749  N N   . GLU D 1 43  ? 281.407 507.744 582.694 1.00 253.96 ? 42  GLU D N   1 
ATOM 4750  C CA  . GLU D 1 43  ? 282.599 507.633 583.522 1.00 253.96 ? 42  GLU D CA  1 
ATOM 4751  C C   . GLU D 1 43  ? 283.156 506.223 583.391 1.00 253.96 ? 42  GLU D C   1 
ATOM 4752  O O   . GLU D 1 43  ? 282.394 505.250 583.350 1.00 253.96 ? 42  GLU D O   1 
ATOM 4753  C CB  . GLU D 1 43  ? 282.284 507.963 584.984 1.00 253.96 ? 42  GLU D CB  1 
ATOM 4754  C CG  . GLU D 1 43  ? 281.331 506.990 585.667 1.00 253.96 ? 42  GLU D CG  1 
ATOM 4755  C CD  . GLU D 1 43  ? 279.871 507.328 585.426 1.00 253.96 ? 42  GLU D CD  1 
ATOM 4756  O OE1 . GLU D 1 43  ? 279.585 508.137 584.519 1.00 253.96 ? 42  GLU D OE1 1 
ATOM 4757  O OE2 . GLU D 1 43  ? 279.008 506.781 586.145 1.00 253.96 ? 42  GLU D OE2 1 
ATOM 4758  N N   . VAL D 1 44  ? 284.470 506.114 583.305 1.00 226.30 ? 43  VAL D N   1 
ATOM 4759  C CA  . VAL D 1 44  ? 285.122 504.820 583.146 1.00 226.30 ? 43  VAL D CA  1 
ATOM 4760  C C   . VAL D 1 44  ? 285.614 504.350 584.507 1.00 226.30 ? 43  VAL D C   1 
ATOM 4761  O O   . VAL D 1 44  ? 285.922 505.152 585.396 1.00 226.30 ? 43  VAL D O   1 
ATOM 4762  C CB  . VAL D 1 44  ? 286.269 504.901 582.115 1.00 226.30 ? 43  VAL D CB  1 
ATOM 4763  C CG1 . VAL D 1 44  ? 287.468 505.640 582.692 1.00 226.30 ? 43  VAL D CG1 1 
ATOM 4764  C CG2 . VAL D 1 44  ? 286.660 503.511 581.631 1.00 226.30 ? 43  VAL D CG2 1 
ATOM 4765  N N   . ASP D 1 45  ? 285.669 503.033 584.682 1.00 224.05 ? 44  ASP D N   1 
ATOM 4766  C CA  . ASP D 1 45  ? 286.123 502.417 585.919 1.00 224.05 ? 44  ASP D CA  1 
ATOM 4767  C C   . ASP D 1 45  ? 287.170 501.360 585.593 1.00 224.05 ? 44  ASP D C   1 
ATOM 4768  O O   . ASP D 1 45  ? 287.459 501.076 584.427 1.00 224.05 ? 44  ASP D O   1 
ATOM 4769  C CB  . ASP D 1 45  ? 284.953 501.802 586.698 1.00 224.05 ? 44  ASP D CB  1 
ATOM 4770  C CG  . ASP D 1 45  ? 284.111 500.878 585.847 1.00 224.05 ? 44  ASP D CG  1 
ATOM 4771  O OD1 . ASP D 1 45  ? 283.837 501.228 584.681 1.00 224.05 ? 44  ASP D OD1 1 
ATOM 4772  O OD2 . ASP D 1 45  ? 283.725 499.798 586.342 1.00 224.05 ? 44  ASP D OD2 1 
ATOM 4773  N N   . ASP D 1 46  ? 287.745 500.774 586.646 1.00 222.11 ? 45  ASP D N   1 
ATOM 4774  C CA  . ASP D 1 46  ? 288.765 499.748 586.456 1.00 222.11 ? 45  ASP D CA  1 
ATOM 4775  C C   . ASP D 1 46  ? 288.194 498.528 585.744 1.00 222.11 ? 45  ASP D C   1 
ATOM 4776  O O   . ASP D 1 46  ? 288.863 497.925 584.896 1.00 222.11 ? 45  ASP D O   1 
ATOM 4777  C CB  . ASP D 1 46  ? 289.366 499.355 587.806 1.00 222.11 ? 45  ASP D CB  1 
ATOM 4778  C CG  . ASP D 1 46  ? 290.727 498.698 587.670 1.00 222.11 ? 45  ASP D CG  1 
ATOM 4779  O OD1 . ASP D 1 46  ? 291.152 498.435 586.526 1.00 222.11 ? 45  ASP D OD1 1 
ATOM 4780  O OD2 . ASP D 1 46  ? 291.375 498.449 588.709 1.00 222.11 ? 45  ASP D OD2 1 
ATOM 4781  N N   . SER D 1 47  ? 286.961 498.142 586.084 1.00 220.33 ? 46  SER D N   1 
ATOM 4782  C CA  . SER D 1 47  ? 286.352 496.973 585.458 1.00 220.33 ? 46  SER D CA  1 
ATOM 4783  C C   . SER D 1 47  ? 286.147 497.184 583.963 1.00 220.33 ? 46  SER D C   1 
ATOM 4784  O O   . SER D 1 47  ? 286.420 496.284 583.158 1.00 220.33 ? 46  SER D O   1 
ATOM 4785  C CB  . SER D 1 47  ? 285.025 496.647 586.143 1.00 220.33 ? 46  SER D CB  1 
ATOM 4786  O OG  . SER D 1 47  ? 284.054 497.641 585.870 1.00 220.33 ? 46  SER D OG  1 
ATOM 4787  N N   . TRP D 1 48  ? 285.662 498.365 583.570 1.00 204.47 ? 47  TRP D N   1 
ATOM 4788  C CA  . TRP D 1 48  ? 285.478 498.637 582.148 1.00 204.47 ? 47  TRP D CA  1 
ATOM 4789  C C   . TRP D 1 48  ? 286.805 498.622 581.401 1.00 204.47 ? 47  TRP D C   1 
ATOM 4790  O O   . TRP D 1 48  ? 286.887 498.086 580.295 1.00 204.47 ? 47  TRP D O   1 
ATOM 4791  C CB  . TRP D 1 48  ? 284.765 499.971 581.941 1.00 204.47 ? 47  TRP D CB  1 
ATOM 4792  C CG  . TRP D 1 48  ? 284.450 500.230 580.501 1.00 204.47 ? 47  TRP D CG  1 
ATOM 4793  C CD1 . TRP D 1 48  ? 285.233 500.895 579.604 1.00 204.47 ? 47  TRP D CD1 1 
ATOM 4794  C CD2 . TRP D 1 48  ? 283.292 499.795 579.778 1.00 204.47 ? 47  TRP D CD2 1 
ATOM 4795  N NE1 . TRP D 1 48  ? 284.628 500.918 578.373 1.00 204.47 ? 47  TRP D NE1 1 
ATOM 4796  C CE2 . TRP D 1 48  ? 283.435 500.250 578.452 1.00 204.47 ? 47  TRP D CE2 1 
ATOM 4797  C CE3 . TRP D 1 48  ? 282.145 499.075 580.123 1.00 204.47 ? 47  TRP D CE3 1 
ATOM 4798  C CZ2 . TRP D 1 48  ? 282.476 500.009 577.472 1.00 204.47 ? 47  TRP D CZ2 1 
ATOM 4799  C CZ3 . TRP D 1 48  ? 281.194 498.836 579.147 1.00 204.47 ? 47  TRP D CZ3 1 
ATOM 4800  C CH2 . TRP D 1 48  ? 281.366 499.302 577.838 1.00 204.47 ? 47  TRP D CH2 1 
ATOM 4801  N N   . LYS D 1 49  ? 287.851 499.205 581.985 1.00 195.58 ? 48  LYS D N   1 
ATOM 4802  C CA  . LYS D 1 49  ? 289.155 499.202 581.332 1.00 195.58 ? 48  LYS D CA  1 
ATOM 4803  C C   . LYS D 1 49  ? 289.703 497.786 581.206 1.00 195.58 ? 48  LYS D C   1 
ATOM 4804  O O   . LYS D 1 49  ? 290.309 497.428 580.189 1.00 195.58 ? 48  LYS D O   1 
ATOM 4805  C CB  . LYS D 1 49  ? 290.130 500.086 582.098 1.00 195.58 ? 48  LYS D CB  1 
ATOM 4806  C CG  . LYS D 1 49  ? 289.770 501.566 582.059 1.00 195.58 ? 48  LYS D CG  1 
ATOM 4807  C CD  . LYS D 1 49  ? 290.895 502.438 582.591 1.00 195.58 ? 48  LYS D CD  1 
ATOM 4808  C CE  . LYS D 1 49  ? 291.129 502.223 584.072 1.00 195.58 ? 48  LYS D CE  1 
ATOM 4809  N NZ  . LYS D 1 49  ? 289.974 502.694 584.880 1.00 195.58 ? 48  LYS D NZ  1 
ATOM 4810  N N   . LYS D 1 50  ? 289.523 496.970 582.247 1.00 189.95 ? 49  LYS D N   1 
ATOM 4811  C CA  . LYS D 1 50  ? 289.964 495.578 582.178 1.00 189.95 ? 49  LYS D CA  1 
ATOM 4812  C C   . LYS D 1 50  ? 289.224 494.825 581.087 1.00 189.95 ? 49  LYS D C   1 
ATOM 4813  O O   . LYS D 1 50  ? 289.828 494.043 580.346 1.00 189.95 ? 49  LYS D O   1 
ATOM 4814  C CB  . LYS D 1 50  ? 289.770 494.899 583.532 1.00 189.95 ? 49  LYS D CB  1 
ATOM 4815  C CG  . LYS D 1 50  ? 290.675 493.697 583.743 1.00 189.95 ? 49  LYS D CG  1 
ATOM 4816  C CD  . LYS D 1 50  ? 289.938 492.386 583.540 1.00 189.95 ? 49  LYS D CD  1 
ATOM 4817  C CE  . LYS D 1 50  ? 290.909 491.223 583.612 1.00 189.95 ? 49  LYS D CE  1 
ATOM 4818  N NZ  . LYS D 1 50  ? 290.263 489.941 583.241 1.00 189.95 ? 49  LYS D NZ  1 
ATOM 4819  N N   . ALA D 1 51  ? 287.917 495.051 580.973 1.00 202.36 ? 50  ALA D N   1 
ATOM 4820  C CA  . ALA D 1 51  ? 287.159 494.424 579.897 1.00 202.36 ? 50  ALA D CA  1 
ATOM 4821  C C   . ALA D 1 51  ? 287.636 494.911 578.531 1.00 202.36 ? 50  ALA D C   1 
ATOM 4822  O O   . ALA D 1 51  ? 287.764 494.121 577.590 1.00 202.36 ? 50  ALA D O   1 
ATOM 4823  C CB  . ALA D 1 51  ? 285.668 494.694 580.086 1.00 202.36 ? 50  ALA D CB  1 
ATOM 4824  N N   . GLU D 1 52  ? 287.917 496.210 578.409 1.00 196.76 ? 51  GLU D N   1 
ATOM 4825  C CA  . GLU D 1 52  ? 288.445 496.755 577.161 1.00 196.76 ? 51  GLU D CA  1 
ATOM 4826  C C   . GLU D 1 52  ? 289.742 496.059 576.771 1.00 196.76 ? 51  GLU D C   1 
ATOM 4827  O O   . GLU D 1 52  ? 289.902 495.584 575.637 1.00 196.76 ? 51  GLU D O   1 
ATOM 4828  C CB  . GLU D 1 52  ? 288.689 498.259 577.302 1.00 196.76 ? 51  GLU D CB  1 
ATOM 4829  C CG  . GLU D 1 52  ? 287.444 499.118 577.414 1.00 196.76 ? 51  GLU D CG  1 
ATOM 4830  C CD  . GLU D 1 52  ? 286.941 499.592 576.067 1.00 196.76 ? 51  GLU D CD  1 
ATOM 4831  O OE1 . GLU D 1 52  ? 287.731 499.590 575.100 1.00 196.76 ? 51  GLU D OE1 1 
ATOM 4832  O OE2 . GLU D 1 52  ? 285.760 499.984 575.979 1.00 196.76 ? 51  GLU D OE2 1 
ATOM 4833  N N   . ARG D 1 53  ? 290.693 496.005 577.703 1.00 187.45 ? 52  ARG D N   1 
ATOM 4834  C CA  . ARG D 1 53  ? 291.994 495.423 577.392 1.00 187.45 ? 52  ARG D CA  1 
ATOM 4835  C C   . ARG D 1 53  ? 291.868 493.935 577.090 1.00 187.45 ? 52  ARG D C   1 
ATOM 4836  O O   . ARG D 1 53  ? 292.508 493.429 576.160 1.00 187.45 ? 52  ARG D O   1 
ATOM 4837  C CB  . ARG D 1 53  ? 292.997 495.686 578.523 1.00 187.45 ? 52  ARG D CB  1 
ATOM 4838  C CG  . ARG D 1 53  ? 292.722 495.044 579.865 1.00 187.45 ? 52  ARG D CG  1 
ATOM 4839  C CD  . ARG D 1 53  ? 293.859 495.412 580.808 1.00 187.45 ? 52  ARG D CD  1 
ATOM 4840  N NE  . ARG D 1 53  ? 293.935 496.843 581.089 1.00 187.45 ? 52  ARG D NE  1 
ATOM 4841  C CZ  . ARG D 1 53  ? 293.298 497.467 582.071 1.00 187.45 ? 52  ARG D CZ  1 
ATOM 4842  N NH1 . ARG D 1 53  ? 292.626 496.787 582.988 1.00 187.45 ? 52  ARG D NH1 1 
ATOM 4843  N NH2 . ARG D 1 53  ? 293.378 498.802 582.154 1.00 187.45 ? 52  ARG D NH2 1 
ATOM 4844  N N   . CYS D 1 54  ? 291.032 493.221 577.848 1.00 186.60 ? 53  CYS D N   1 
ATOM 4845  C CA  . CYS D 1 54  ? 290.847 491.798 577.595 1.00 186.60 ? 53  CYS D CA  1 
ATOM 4846  C C   . CYS D 1 54  ? 290.237 491.557 576.221 1.00 186.60 ? 53  CYS D C   1 
ATOM 4847  O O   . CYS D 1 54  ? 290.670 490.653 575.498 1.00 186.60 ? 53  CYS D O   1 
ATOM 4848  C CB  . CYS D 1 54  ? 289.983 491.178 578.694 1.00 186.60 ? 53  CYS D CB  1 
ATOM 4849  S SG  . CYS D 1 54  ? 290.026 489.370 578.746 1.00 186.60 ? 53  CYS D SG  1 
ATOM 4850  N N   . ALA D 1 55  ? 289.240 492.359 575.841 1.00 188.07 ? 54  ALA D N   1 
ATOM 4851  C CA  . ALA D 1 55  ? 288.633 492.216 574.523 1.00 188.07 ? 54  ALA D CA  1 
ATOM 4852  C C   . ALA D 1 55  ? 289.645 492.488 573.422 1.00 188.07 ? 54  ALA D C   1 
ATOM 4853  O O   . ALA D 1 55  ? 289.725 491.742 572.438 1.00 188.07 ? 54  ALA D O   1 
ATOM 4854  C CB  . ALA D 1 55  ? 287.439 493.159 574.391 1.00 188.07 ? 54  ALA D CB  1 
ATOM 4855  N N   . LYS D 1 56  ? 290.420 493.565 573.565 1.00 181.23 ? 55  LYS D N   1 
ATOM 4856  C CA  . LYS D 1 56  ? 291.404 493.896 572.540 1.00 181.23 ? 55  LYS D CA  1 
ATOM 4857  C C   . LYS D 1 56  ? 292.432 492.785 572.394 1.00 181.23 ? 55  LYS D C   1 
ATOM 4858  O O   . LYS D 1 56  ? 292.762 492.373 571.275 1.00 181.23 ? 55  LYS D O   1 
ATOM 4859  C CB  . LYS D 1 56  ? 292.088 495.219 572.880 1.00 181.23 ? 55  LYS D CB  1 
ATOM 4860  C CG  . LYS D 1 56  ? 293.023 495.733 571.798 1.00 181.23 ? 55  LYS D CG  1 
ATOM 4861  C CD  . LYS D 1 56  ? 293.571 497.106 572.154 1.00 181.23 ? 55  LYS D CD  1 
ATOM 4862  C CE  . LYS D 1 56  ? 294.422 497.673 571.030 1.00 181.23 ? 55  LYS D CE  1 
ATOM 4863  N NZ  . LYS D 1 56  ? 295.734 496.979 570.918 1.00 181.23 ? 55  LYS D NZ  1 
ATOM 4864  N N   . SER D 1 57  ? 292.933 492.274 573.520 1.00 179.95 ? 56  SER D N   1 
ATOM 4865  C CA  . SER D 1 57  ? 293.928 491.210 573.479 1.00 179.95 ? 56  SER D CA  1 
ATOM 4866  C C   . SER D 1 57  ? 293.356 489.938 572.871 1.00 179.95 ? 56  SER D C   1 
ATOM 4867  O O   . SER D 1 57  ? 294.029 489.263 572.085 1.00 179.95 ? 56  SER D O   1 
ATOM 4868  C CB  . SER D 1 57  ? 294.458 490.946 574.885 1.00 179.95 ? 56  SER D CB  1 
ATOM 4869  O OG  . SER D 1 57  ? 294.907 492.152 575.475 1.00 179.95 ? 56  SER D OG  1 
ATOM 4870  N N   . THR D 1 58  ? 292.119 489.588 573.229 1.00 174.85 ? 57  THR D N   1 
ATOM 4871  C CA  . THR D 1 58  ? 291.499 488.390 572.676 1.00 174.85 ? 57  THR D CA  1 
ATOM 4872  C C   . THR D 1 58  ? 291.316 488.517 571.169 1.00 174.85 ? 57  THR D C   1 
ATOM 4873  O O   . THR D 1 58  ? 291.602 487.579 570.415 1.00 174.85 ? 57  THR D O   1 
ATOM 4874  C CB  . THR D 1 58  ? 290.160 488.132 573.368 1.00 174.85 ? 57  THR D CB  1 
ATOM 4875  O OG1 . THR D 1 58  ? 290.395 487.648 574.696 1.00 174.85 ? 57  THR D OG1 1 
ATOM 4876  C CG2 . THR D 1 58  ? 289.345 487.105 572.601 1.00 174.85 ? 57  THR D CG2 1 
ATOM 4877  N N   . ILE D 1 59  ? 290.850 489.680 570.709 1.00 179.33 ? 58  ILE D N   1 
ATOM 4878  C CA  . ILE D 1 59  ? 290.657 489.884 569.276 1.00 179.33 ? 58  ILE D CA  1 
ATOM 4879  C C   . ILE D 1 59  ? 291.988 489.806 568.539 1.00 179.33 ? 58  ILE D C   1 
ATOM 4880  O O   . ILE D 1 59  ? 292.092 489.167 567.484 1.00 179.33 ? 58  ILE D O   1 
ATOM 4881  C CB  . ILE D 1 59  ? 289.938 491.220 569.016 1.00 179.33 ? 58  ILE D CB  1 
ATOM 4882  C CG1 . ILE D 1 59  ? 288.511 491.166 569.563 1.00 179.33 ? 58  ILE D CG1 1 
ATOM 4883  C CG2 . ILE D 1 59  ? 289.926 491.539 567.531 1.00 179.33 ? 58  ILE D CG2 1 
ATOM 4884  C CD1 . ILE D 1 59  ? 287.673 492.372 569.205 1.00 179.33 ? 58  ILE D CD1 1 
ATOM 4885  N N   . ILE D 1 60  ? 293.026 490.449 569.079 1.00 171.57 ? 59  ILE D N   1 
ATOM 4886  C CA  . ILE D 1 60  ? 294.337 490.401 568.438 1.00 171.57 ? 59  ILE D CA  1 
ATOM 4887  C C   . ILE D 1 60  ? 294.868 488.973 568.410 1.00 171.57 ? 59  ILE D C   1 
ATOM 4888  O O   . ILE D 1 60  ? 295.501 488.549 567.435 1.00 171.57 ? 59  ILE D O   1 
ATOM 4889  C CB  . ILE D 1 60  ? 295.312 491.358 569.147 1.00 171.57 ? 59  ILE D CB  1 
ATOM 4890  C CG1 . ILE D 1 60  ? 294.839 492.803 568.998 1.00 171.57 ? 59  ILE D CG1 1 
ATOM 4891  C CG2 . ILE D 1 60  ? 296.717 491.205 568.590 1.00 171.57 ? 59  ILE D CG2 1 
ATOM 4892  C CD1 . ILE D 1 60  ? 295.567 493.775 569.895 1.00 171.57 ? 59  ILE D CD1 1 
ATOM 4893  N N   . GLU D 1 61  ? 294.613 488.209 569.472 1.00 188.98 ? 60  GLU D N   1 
ATOM 4894  C CA  . GLU D 1 61  ? 295.120 486.843 569.551 1.00 188.98 ? 60  GLU D CA  1 
ATOM 4895  C C   . GLU D 1 61  ? 294.543 485.964 568.450 1.00 188.98 ? 60  GLU D C   1 
ATOM 4896  O O   . GLU D 1 61  ? 295.262 485.151 567.858 1.00 188.98 ? 60  GLU D O   1 
ATOM 4897  C CB  . GLU D 1 61  ? 294.805 486.254 570.926 1.00 188.98 ? 60  GLU D CB  1 
ATOM 4898  C CG  . GLU D 1 61  ? 295.226 484.804 571.103 1.00 188.98 ? 60  GLU D CG  1 
ATOM 4899  C CD  . GLU D 1 61  ? 296.673 484.652 571.525 1.00 188.98 ? 60  GLU D CD  1 
ATOM 4900  O OE1 . GLU D 1 61  ? 297.009 483.603 572.114 1.00 188.98 ? 60  GLU D OE1 1 
ATOM 4901  O OE2 . GLU D 1 61  ? 297.478 485.569 571.260 1.00 188.98 ? 60  GLU D OE2 1 
ATOM 4902  N N   . TYR D 1 62  ? 293.253 486.110 568.158 1.00 182.40 ? 61  TYR D N   1 
ATOM 4903  C CA  . TYR D 1 62  ? 292.553 485.207 567.248 1.00 182.40 ? 61  TYR D CA  1 
ATOM 4904  C C   . TYR D 1 62  ? 292.495 485.758 565.830 1.00 182.40 ? 61  TYR D C   1 
ATOM 4905  O O   . TYR D 1 62  ? 291.561 485.473 565.076 1.00 182.40 ? 61  TYR D O   1 
ATOM 4906  C CB  . TYR D 1 62  ? 291.153 484.910 567.775 1.00 182.40 ? 61  TYR D CB  1 
ATOM 4907  C CG  . TYR D 1 62  ? 291.136 483.925 568.925 1.00 182.40 ? 61  TYR D CG  1 
ATOM 4908  C CD1 . TYR D 1 62  ? 290.294 482.824 568.907 1.00 182.40 ? 61  TYR D CD1 1 
ATOM 4909  C CD2 . TYR D 1 62  ? 291.956 484.102 570.030 1.00 182.40 ? 61  TYR D CD2 1 
ATOM 4910  C CE1 . TYR D 1 62  ? 290.276 481.922 569.955 1.00 182.40 ? 61  TYR D CE1 1 
ATOM 4911  C CE2 . TYR D 1 62  ? 291.945 483.209 571.081 1.00 182.40 ? 61  TYR D CE2 1 
ATOM 4912  C CZ  . TYR D 1 62  ? 291.104 482.121 571.040 1.00 182.40 ? 61  TYR D CZ  1 
ATOM 4913  O OH  . TYR D 1 62  ? 291.092 481.229 572.088 1.00 182.40 ? 61  TYR D OH  1 
ATOM 4914  N N   . LEU D 1 63  ? 293.490 486.550 565.446 1.00 167.89 ? 62  LEU D N   1 
ATOM 4915  C CA  . LEU D 1 63  ? 293.601 487.094 564.104 1.00 167.89 ? 62  LEU D CA  1 
ATOM 4916  C C   . LEU D 1 63  ? 294.863 486.562 563.442 1.00 167.89 ? 62  LEU D C   1 
ATOM 4917  O O   . LEU D 1 63  ? 295.890 486.366 564.099 1.00 167.89 ? 62  LEU D O   1 
ATOM 4918  C CB  . LEU D 1 63  ? 293.638 488.624 564.127 1.00 167.89 ? 62  LEU D CB  1 
ATOM 4919  C CG  . LEU D 1 63  ? 292.295 489.347 564.207 1.00 167.89 ? 62  LEU D CG  1 
ATOM 4920  C CD1 . LEU D 1 63  ? 292.512 490.836 564.393 1.00 167.89 ? 62  LEU D CD1 1 
ATOM 4921  C CD2 . LEU D 1 63  ? 291.475 489.078 562.959 1.00 167.89 ? 62  LEU D CD2 1 
ATOM 4922  N N   . SER D 1 64  ? 294.782 486.322 562.136 1.00 181.53 ? 63  SER D N   1 
ATOM 4923  C CA  . SER D 1 64  ? 295.967 485.924 561.397 1.00 181.53 ? 63  SER D CA  1 
ATOM 4924  C C   . SER D 1 64  ? 296.964 487.080 561.347 1.00 181.53 ? 63  SER D C   1 
ATOM 4925  O O   . SER D 1 64  ? 296.610 488.254 561.493 1.00 181.53 ? 63  SER D O   1 
ATOM 4926  C CB  . SER D 1 64  ? 295.599 485.469 559.986 1.00 181.53 ? 63  SER D CB  1 
ATOM 4927  O OG  . SER D 1 64  ? 294.727 486.395 559.364 1.00 181.53 ? 63  SER D OG  1 
ATOM 4928  N N   . ASP D 1 65  ? 298.234 486.728 561.139 1.00 190.60 ? 64  ASP D N   1 
ATOM 4929  C CA  . ASP D 1 65  ? 299.304 487.716 561.224 1.00 190.60 ? 64  ASP D CA  1 
ATOM 4930  C C   . ASP D 1 65  ? 299.152 488.814 560.181 1.00 190.60 ? 64  ASP D C   1 
ATOM 4931  O O   . ASP D 1 65  ? 299.482 489.975 560.450 1.00 190.60 ? 64  ASP D O   1 
ATOM 4932  C CB  . ASP D 1 65  ? 300.659 487.026 561.078 1.00 190.60 ? 64  ASP D CB  1 
ATOM 4933  C CG  . ASP D 1 65  ? 300.926 486.031 562.189 1.00 190.60 ? 64  ASP D CG  1 
ATOM 4934  O OD1 . ASP D 1 65  ? 300.374 486.214 563.294 1.00 190.60 ? 64  ASP D OD1 1 
ATOM 4935  O OD2 . ASP D 1 65  ? 301.682 485.065 561.957 1.00 190.60 ? 64  ASP D OD2 1 
ATOM 4936  N N   . SER D 1 66  ? 298.658 488.474 558.990 1.00 169.87 ? 65  SER D N   1 
ATOM 4937  C CA  . SER D 1 66  ? 298.490 489.471 557.940 1.00 169.87 ? 65  SER D CA  1 
ATOM 4938  C C   . SER D 1 66  ? 297.464 490.535 558.309 1.00 169.87 ? 65  SER D C   1 
ATOM 4939  O O   . SER D 1 66  ? 297.547 491.665 557.815 1.00 169.87 ? 65  SER D O   1 
ATOM 4940  C CB  . SER D 1 66  ? 298.084 488.791 556.632 1.00 169.87 ? 65  SER D CB  1 
ATOM 4941  O OG  . SER D 1 66  ? 299.017 487.791 556.266 1.00 169.87 ? 65  SER D OG  1 
ATOM 4942  N N   . PHE D 1 67  ? 296.501 490.204 559.166 1.00 180.03 ? 66  PHE D N   1 
ATOM 4943  C CA  . PHE D 1 67  ? 295.390 491.094 559.471 1.00 180.03 ? 66  PHE D CA  1 
ATOM 4944  C C   . PHE D 1 67  ? 295.596 491.899 560.746 1.00 180.03 ? 66  PHE D C   1 
ATOM 4945  O O   . PHE D 1 67  ? 294.681 492.616 561.163 1.00 180.03 ? 66  PHE D O   1 
ATOM 4946  C CB  . PHE D 1 67  ? 294.090 490.296 559.562 1.00 180.03 ? 66  PHE D CB  1 
ATOM 4947  C CG  . PHE D 1 67  ? 293.519 489.935 558.227 1.00 180.03 ? 66  PHE D CG  1 
ATOM 4948  C CD1 . PHE D 1 67  ? 294.006 488.850 557.522 1.00 180.03 ? 66  PHE D CD1 1 
ATOM 4949  C CD2 . PHE D 1 67  ? 292.513 490.698 557.663 1.00 180.03 ? 66  PHE D CD2 1 
ATOM 4950  C CE1 . PHE D 1 67  ? 293.486 488.520 556.291 1.00 180.03 ? 66  PHE D CE1 1 
ATOM 4951  C CE2 . PHE D 1 67  ? 291.992 490.375 556.430 1.00 180.03 ? 66  PHE D CE2 1 
ATOM 4952  C CZ  . PHE D 1 67  ? 292.483 489.288 555.741 1.00 180.03 ? 66  PHE D CZ  1 
ATOM 4953  N N   . LEU D 1 68  ? 296.768 491.802 561.374 1.00 172.17 ? 67  LEU D N   1 
ATOM 4954  C CA  . LEU D 1 68  ? 297.023 492.574 562.584 1.00 172.17 ? 67  LEU D CA  1 
ATOM 4955  C C   . LEU D 1 68  ? 296.981 494.077 562.346 1.00 172.17 ? 67  LEU D C   1 
ATOM 4956  O O   . LEU D 1 68  ? 296.830 494.833 563.311 1.00 172.17 ? 67  LEU D O   1 
ATOM 4957  C CB  . LEU D 1 68  ? 298.374 492.186 563.181 1.00 172.17 ? 67  LEU D CB  1 
ATOM 4958  C CG  . LEU D 1 68  ? 298.448 490.774 563.760 1.00 172.17 ? 67  LEU D CG  1 
ATOM 4959  C CD1 . LEU D 1 68  ? 299.806 490.538 564.384 1.00 172.17 ? 67  LEU D CD1 1 
ATOM 4960  C CD2 . LEU D 1 68  ? 297.344 490.559 564.780 1.00 172.17 ? 67  LEU D CD2 1 
ATOM 4961  N N   . ASN D 1 69  ? 297.110 494.522 561.093 1.00 186.37 ? 68  ASN D N   1 
ATOM 4962  C CA  . ASN D 1 69  ? 297.048 495.944 560.781 1.00 186.37 ? 68  ASN D CA  1 
ATOM 4963  C C   . ASN D 1 69  ? 295.752 496.589 561.251 1.00 186.37 ? 68  ASN D C   1 
ATOM 4964  O O   . ASN D 1 69  ? 295.752 497.778 561.584 1.00 186.37 ? 68  ASN D O   1 
ATOM 4965  C CB  . ASN D 1 69  ? 297.214 496.152 559.276 1.00 186.37 ? 68  ASN D CB  1 
ATOM 4966  C CG  . ASN D 1 69  ? 296.226 495.338 558.465 1.00 186.37 ? 68  ASN D CG  1 
ATOM 4967  O OD1 . ASN D 1 69  ? 295.021 495.591 558.495 1.00 186.37 ? 68  ASN D OD1 1 
ATOM 4968  N ND2 . ASN D 1 69  ? 296.732 494.351 557.735 1.00 186.37 ? 68  ASN D ND2 1 
ATOM 4969  N N   . PHE D 1 70  ? 294.653 495.833 561.288 1.00 184.01 ? 69  PHE D N   1 
ATOM 4970  C CA  . PHE D 1 70  ? 293.376 496.388 561.713 1.00 184.01 ? 69  PHE D CA  1 
ATOM 4971  C C   . PHE D 1 70  ? 293.381 496.809 563.176 1.00 184.01 ? 69  PHE D C   1 
ATOM 4972  O O   . PHE D 1 70  ? 292.519 497.594 563.584 1.00 184.01 ? 69  PHE D O   1 
ATOM 4973  C CB  . PHE D 1 70  ? 292.262 495.371 561.467 1.00 184.01 ? 69  PHE D CB  1 
ATOM 4974  C CG  . PHE D 1 70  ? 291.865 495.250 560.026 1.00 184.01 ? 69  PHE D CG  1 
ATOM 4975  C CD1 . PHE D 1 70  ? 291.095 496.227 559.421 1.00 184.01 ? 69  PHE D CD1 1 
ATOM 4976  C CD2 . PHE D 1 70  ? 292.272 494.162 559.273 1.00 184.01 ? 69  PHE D CD2 1 
ATOM 4977  C CE1 . PHE D 1 70  ? 290.731 496.119 558.093 1.00 184.01 ? 69  PHE D CE1 1 
ATOM 4978  C CE2 . PHE D 1 70  ? 291.912 494.049 557.945 1.00 184.01 ? 69  PHE D CE2 1 
ATOM 4979  C CZ  . PHE D 1 70  ? 291.140 495.028 557.355 1.00 184.01 ? 69  PHE D CZ  1 
ATOM 4980  N N   . ALA D 1 71  ? 294.324 496.309 563.972 1.00 199.55 ? 70  ALA D N   1 
ATOM 4981  C CA  . ALA D 1 71  ? 294.405 496.641 565.386 1.00 199.55 ? 70  ALA D CA  1 
ATOM 4982  C C   . ALA D 1 71  ? 295.670 497.402 565.753 1.00 199.55 ? 70  ALA D C   1 
ATOM 4983  O O   . ALA D 1 71  ? 295.855 497.734 566.929 1.00 199.55 ? 70  ALA D O   1 
ATOM 4984  C CB  . ALA D 1 71  ? 294.307 495.367 566.233 1.00 199.55 ? 70  ALA D CB  1 
ATOM 4985  N N   . THR D 1 72  ? 296.547 497.684 564.785 1.00 211.92 ? 71  THR D N   1 
ATOM 4986  C CA  . THR D 1 72  ? 297.779 498.406 565.093 1.00 211.92 ? 71  THR D CA  1 
ATOM 4987  C C   . THR D 1 72  ? 297.485 499.802 565.626 1.00 211.92 ? 71  THR D C   1 
ATOM 4988  O O   . THR D 1 72  ? 298.173 500.287 566.531 1.00 211.92 ? 71  THR D O   1 
ATOM 4989  C CB  . THR D 1 72  ? 298.674 498.482 563.856 1.00 211.92 ? 71  THR D CB  1 
ATOM 4990  O OG1 . THR D 1 72  ? 297.942 499.058 562.767 1.00 211.92 ? 71  THR D OG1 1 
ATOM 4991  C CG2 . THR D 1 72  ? 299.172 497.098 563.469 1.00 211.92 ? 71  THR D CG2 1 
ATOM 4992  N N   . SER D 1 73  ? 296.472 500.464 565.076 1.00 216.88 ? 72  SER D N   1 
ATOM 4993  C CA  . SER D 1 73  ? 296.073 501.766 565.585 1.00 216.88 ? 72  SER D CA  1 
ATOM 4994  C C   . SER D 1 73  ? 295.543 501.640 567.008 1.00 216.88 ? 72  SER D C   1 
ATOM 4995  O O   . SER D 1 73  ? 294.948 500.628 567.388 1.00 216.88 ? 72  SER D O   1 
ATOM 4996  C CB  . SER D 1 73  ? 295.010 502.391 564.683 1.00 216.88 ? 72  SER D CB  1 
ATOM 4997  O OG  . SER D 1 73  ? 294.614 503.662 565.169 1.00 216.88 ? 72  SER D OG  1 
ATOM 4998  N N   . ASP D 1 74  ? 295.771 502.686 567.802 1.00 221.27 ? 73  ASP D N   1 
ATOM 4999  C CA  . ASP D 1 74  ? 295.340 502.706 569.199 1.00 221.27 ? 73  ASP D CA  1 
ATOM 5000  C C   . ASP D 1 74  ? 293.830 502.927 569.233 1.00 221.27 ? 73  ASP D C   1 
ATOM 5001  O O   . ASP D 1 74  ? 293.327 504.025 569.483 1.00 221.27 ? 73  ASP D O   1 
ATOM 5002  C CB  . ASP D 1 74  ? 296.085 503.780 569.980 1.00 221.27 ? 73  ASP D CB  1 
ATOM 5003  C CG  . ASP D 1 74  ? 295.745 503.766 571.456 1.00 221.27 ? 73  ASP D CG  1 
ATOM 5004  O OD1 . ASP D 1 74  ? 295.262 502.724 571.947 1.00 221.27 ? 73  ASP D OD1 1 
ATOM 5005  O OD2 . ASP D 1 74  ? 295.957 504.799 572.126 1.00 221.27 ? 73  ASP D OD2 1 
ATOM 5006  N N   . ILE D 1 75  ? 293.095 501.846 568.974 1.00 199.14 ? 74  ILE D N   1 
ATOM 5007  C CA  . ILE D 1 75  ? 291.641 501.870 568.957 1.00 199.14 ? 74  ILE D CA  1 
ATOM 5008  C C   . ILE D 1 75  ? 291.123 500.739 569.833 1.00 199.14 ? 74  ILE D C   1 
ATOM 5009  O O   . ILE D 1 75  ? 291.806 499.741 570.072 1.00 199.14 ? 74  ILE D O   1 
ATOM 5010  C CB  . ILE D 1 75  ? 291.072 501.747 567.528 1.00 199.14 ? 74  ILE D CB  1 
ATOM 5011  C CG1 . ILE D 1 75  ? 291.623 500.496 566.843 1.00 199.14 ? 74  ILE D CG1 1 
ATOM 5012  C CG2 . ILE D 1 75  ? 291.403 502.987 566.714 1.00 199.14 ? 74  ILE D CG2 1 
ATOM 5013  C CD1 . ILE D 1 75  ? 291.158 500.328 565.416 1.00 199.14 ? 74  ILE D CD1 1 
ATOM 5014  N N   . THR D 1 76  ? 289.895 500.908 570.313 1.00 197.78 ? 75  THR D N   1 
ATOM 5015  C CA  . THR D 1 76  ? 289.278 499.902 571.158 1.00 197.78 ? 75  THR D CA  1 
ATOM 5016  C C   . THR D 1 76  ? 288.848 498.697 570.326 1.00 197.78 ? 75  THR D C   1 
ATOM 5017  O O   . THR D 1 76  ? 288.874 498.714 569.092 1.00 197.78 ? 75  THR D O   1 
ATOM 5018  C CB  . THR D 1 76  ? 288.076 500.480 571.901 1.00 197.78 ? 75  THR D CB  1 
ATOM 5019  O OG1 . THR D 1 76  ? 287.021 500.745 570.969 1.00 197.78 ? 75  THR D OG1 1 
ATOM 5020  C CG2 . THR D 1 76  ? 288.459 501.772 572.604 1.00 197.78 ? 75  THR D CG2 1 
ATOM 5021  N N   . ALA D 1 77  ? 288.446 497.636 571.027 1.00 192.58 ? 76  ALA D N   1 
ATOM 5022  C CA  . ALA D 1 77  ? 287.965 496.439 570.346 1.00 192.58 ? 76  ALA D CA  1 
ATOM 5023  C C   . ALA D 1 77  ? 286.721 496.738 569.521 1.00 192.58 ? 76  ALA D C   1 
ATOM 5024  O O   . ALA D 1 77  ? 286.534 496.175 568.435 1.00 192.58 ? 76  ALA D O   1 
ATOM 5025  C CB  . ALA D 1 77  ? 287.683 495.335 571.365 1.00 192.58 ? 76  ALA D CB  1 
ATOM 5026  N N   . ARG D 1 78  ? 285.855 497.621 570.025 1.00 196.08 ? 77  ARG D N   1 
ATOM 5027  C CA  . ARG D 1 78  ? 284.658 497.989 569.277 1.00 196.08 ? 77  ARG D CA  1 
ATOM 5028  C C   . ARG D 1 78  ? 285.021 498.626 567.942 1.00 196.08 ? 77  ARG D C   1 
ATOM 5029  O O   . ARG D 1 78  ? 284.435 498.288 566.908 1.00 196.08 ? 77  ARG D O   1 
ATOM 5030  C CB  . ARG D 1 78  ? 283.788 498.933 570.107 1.00 196.08 ? 77  ARG D CB  1 
ATOM 5031  C CG  . ARG D 1 78  ? 282.966 499.909 569.279 1.00 196.08 ? 77  ARG D CG  1 
ATOM 5032  C CD  . ARG D 1 78  ? 282.013 500.716 570.143 1.00 196.08 ? 77  ARG D CD  1 
ATOM 5033  N NE  . ARG D 1 78  ? 281.060 499.865 570.847 1.00 196.08 ? 77  ARG D NE  1 
ATOM 5034  C CZ  . ARG D 1 78  ? 280.456 500.196 571.980 1.00 196.08 ? 77  ARG D CZ  1 
ATOM 5035  N NH1 . ARG D 1 78  ? 280.683 501.357 572.571 1.00 196.08 ? 77  ARG D NH1 1 
ATOM 5036  N NH2 . ARG D 1 78  ? 279.601 499.340 572.532 1.00 196.08 ? 77  ARG D NH2 1 
ATOM 5037  N N   . GLN D 1 79  ? 285.994 499.540 567.941 1.00 194.50 ? 78  GLN D N   1 
ATOM 5038  C CA  . GLN D 1 79  ? 286.434 500.142 566.688 1.00 194.50 ? 78  GLN D CA  1 
ATOM 5039  C C   . GLN D 1 79  ? 287.063 499.114 565.758 1.00 194.50 ? 78  GLN D C   1 
ATOM 5040  O O   . GLN D 1 79  ? 286.872 499.187 564.540 1.00 194.50 ? 78  GLN D O   1 
ATOM 5041  C CB  . GLN D 1 79  ? 287.413 501.283 566.960 1.00 194.50 ? 78  GLN D CB  1 
ATOM 5042  C CG  . GLN D 1 79  ? 286.743 502.608 567.284 1.00 194.50 ? 78  GLN D CG  1 
ATOM 5043  C CD  . GLN D 1 79  ? 286.141 502.636 568.672 1.00 194.50 ? 78  GLN D CD  1 
ATOM 5044  O OE1 . GLN D 1 79  ? 286.853 502.558 569.671 1.00 194.50 ? 78  GLN D OE1 1 
ATOM 5045  N NE2 . GLN D 1 79  ? 284.819 502.748 568.742 1.00 194.50 ? 78  GLN D NE2 1 
ATOM 5046  N N   . ILE D 1 80  ? 287.817 498.159 566.306 1.00 190.86 ? 79  ILE D N   1 
ATOM 5047  C CA  . ILE D 1 80  ? 288.418 497.118 565.476 1.00 190.86 ? 79  ILE D CA  1 
ATOM 5048  C C   . ILE D 1 80  ? 287.332 496.311 564.778 1.00 190.86 ? 79  ILE D C   1 
ATOM 5049  O O   . ILE D 1 80  ? 287.394 496.059 563.566 1.00 190.86 ? 79  ILE D O   1 
ATOM 5050  C CB  . ILE D 1 80  ? 289.328 496.215 566.328 1.00 190.86 ? 79  ILE D CB  1 
ATOM 5051  C CG1 . ILE D 1 80  ? 290.525 497.006 566.853 1.00 190.86 ? 79  ILE D CG1 1 
ATOM 5052  C CG2 . ILE D 1 80  ? 289.794 495.017 565.521 1.00 190.86 ? 79  ILE D CG2 1 
ATOM 5053  C CD1 . ILE D 1 80  ? 291.227 496.344 568.016 1.00 190.86 ? 79  ILE D CD1 1 
ATOM 5054  N N   . LEU D 1 81  ? 286.313 495.900 565.535 1.00 189.03 ? 80  LEU D N   1 
ATOM 5055  C CA  . LEU D 1 81  ? 285.227 495.128 564.945 1.00 189.03 ? 80  LEU D CA  1 
ATOM 5056  C C   . LEU D 1 81  ? 284.435 495.961 563.946 1.00 189.03 ? 80  LEU D C   1 
ATOM 5057  O O   . LEU D 1 81  ? 283.987 495.442 562.920 1.00 189.03 ? 80  LEU D O   1 
ATOM 5058  C CB  . LEU D 1 81  ? 284.316 494.576 566.040 1.00 189.03 ? 80  LEU D CB  1 
ATOM 5059  C CG  . LEU D 1 81  ? 284.824 493.276 566.665 1.00 189.03 ? 80  LEU D CG  1 
ATOM 5060  C CD1 . LEU D 1 81  ? 283.969 492.867 567.849 1.00 189.03 ? 80  LEU D CD1 1 
ATOM 5061  C CD2 . LEU D 1 81  ? 284.866 492.171 565.623 1.00 189.03 ? 80  LEU D CD2 1 
ATOM 5062  N N   . GLU D 1 82  ? 284.250 497.253 564.226 1.00 192.57 ? 81  GLU D N   1 
ATOM 5063  C CA  . GLU D 1 82  ? 283.552 498.116 563.279 1.00 192.57 ? 81  GLU D CA  1 
ATOM 5064  C C   . GLU D 1 82  ? 284.321 498.242 561.971 1.00 192.57 ? 81  GLU D C   1 
ATOM 5065  O O   . GLU D 1 82  ? 283.725 498.218 560.889 1.00 192.57 ? 81  GLU D O   1 
ATOM 5066  C CB  . GLU D 1 82  ? 283.313 499.494 563.896 1.00 192.57 ? 81  GLU D CB  1 
ATOM 5067  C CG  . GLU D 1 82  ? 282.258 499.508 564.987 1.00 192.57 ? 81  GLU D CG  1 
ATOM 5068  C CD  . GLU D 1 82  ? 282.089 500.877 565.611 1.00 192.57 ? 81  GLU D CD  1 
ATOM 5069  O OE1 . GLU D 1 82  ? 282.876 501.786 565.272 1.00 192.57 ? 81  GLU D OE1 1 
ATOM 5070  O OE2 . GLU D 1 82  ? 281.171 501.045 566.441 1.00 192.57 ? 81  GLU D OE2 1 
ATOM 5071  N N   . ASN D 1 83  ? 285.645 498.390 562.049 1.00 185.66 ? 82  ASN D N   1 
ATOM 5072  C CA  . ASN D 1 83  ? 286.449 498.459 560.833 1.00 185.66 ? 82  ASN D CA  1 
ATOM 5073  C C   . ASN D 1 83  ? 286.388 497.148 560.060 1.00 185.66 ? 82  ASN D C   1 
ATOM 5074  O O   . ASN D 1 83  ? 286.253 497.149 558.829 1.00 185.66 ? 82  ASN D O   1 
ATOM 5075  C CB  . ASN D 1 83  ? 287.896 498.813 561.175 1.00 185.66 ? 82  ASN D CB  1 
ATOM 5076  C CG  . ASN D 1 83  ? 288.013 500.132 561.910 1.00 185.66 ? 82  ASN D CG  1 
ATOM 5077  O OD1 . ASN D 1 83  ? 287.246 501.063 561.663 1.00 185.66 ? 82  ASN D OD1 1 
ATOM 5078  N ND2 . ASN D 1 83  ? 288.976 500.220 562.819 1.00 185.66 ? 82  ASN D ND2 1 
ATOM 5079  N N   . LEU D 1 84  ? 286.478 496.019 560.767 1.00 182.27 ? 83  LEU D N   1 
ATOM 5080  C CA  . LEU D 1 84  ? 286.377 494.726 560.097 1.00 182.27 ? 83  LEU D CA  1 
ATOM 5081  C C   . LEU D 1 84  ? 285.018 494.564 559.429 1.00 182.27 ? 83  LEU D C   1 
ATOM 5082  O O   . LEU D 1 84  ? 284.920 494.028 558.317 1.00 182.27 ? 83  LEU D O   1 
ATOM 5083  C CB  . LEU D 1 84  ? 286.629 493.597 561.094 1.00 182.27 ? 83  LEU D CB  1 
ATOM 5084  C CG  . LEU D 1 84  ? 288.043 493.016 561.077 1.00 182.27 ? 83  LEU D CG  1 
ATOM 5085  C CD1 . LEU D 1 84  ? 288.177 491.904 562.104 1.00 182.27 ? 83  LEU D CD1 1 
ATOM 5086  C CD2 . LEU D 1 84  ? 288.401 492.516 559.687 1.00 182.27 ? 83  LEU D CD2 1 
ATOM 5087  N N   . ASP D 1 85  ? 283.959 495.028 560.092 1.00 200.76 ? 84  ASP D N   1 
ATOM 5088  C CA  . ASP D 1 85  ? 282.632 495.004 559.492 1.00 200.76 ? 84  ASP D CA  1 
ATOM 5089  C C   . ASP D 1 85  ? 282.584 495.857 558.233 1.00 200.76 ? 84  ASP D C   1 
ATOM 5090  O O   . ASP D 1 85  ? 282.143 495.395 557.174 1.00 200.76 ? 84  ASP D O   1 
ATOM 5091  C CB  . ASP D 1 85  ? 281.596 495.498 560.503 1.00 200.76 ? 84  ASP D CB  1 
ATOM 5092  C CG  . ASP D 1 85  ? 281.083 494.394 561.404 1.00 200.76 ? 84  ASP D CG  1 
ATOM 5093  O OD1 . ASP D 1 85  ? 281.638 493.278 561.354 1.00 200.76 ? 84  ASP D OD1 1 
ATOM 5094  O OD2 . ASP D 1 85  ? 280.126 494.643 562.165 1.00 200.76 ? 84  ASP D OD2 1 
ATOM 5095  N N   . ALA D 1 86  ? 283.052 497.102 558.328 1.00 191.60 ? 85  ALA D N   1 
ATOM 5096  C CA  . ALA D 1 86  ? 282.976 498.018 557.198 1.00 191.60 ? 85  ALA D CA  1 
ATOM 5097  C C   . ALA D 1 86  ? 283.812 497.537 556.022 1.00 191.60 ? 85  ALA D C   1 
ATOM 5098  O O   . ALA D 1 86  ? 283.521 497.892 554.875 1.00 191.60 ? 85  ALA D O   1 
ATOM 5099  C CB  . ALA D 1 86  ? 283.420 499.416 557.626 1.00 191.60 ? 85  ALA D CB  1 
ATOM 5100  N N   . VAL D 1 87  ? 284.846 496.735 556.276 1.00 191.97 ? 86  VAL D N   1 
ATOM 5101  C CA  . VAL D 1 87  ? 285.668 496.259 555.171 1.00 191.97 ? 86  VAL D CA  1 
ATOM 5102  C C   . VAL D 1 87  ? 285.187 494.928 554.598 1.00 191.97 ? 86  VAL D C   1 
ATOM 5103  O O   . VAL D 1 87  ? 285.332 494.701 553.388 1.00 191.97 ? 86  VAL D O   1 
ATOM 5104  C CB  . VAL D 1 87  ? 287.150 496.154 555.584 1.00 191.97 ? 86  VAL D CB  1 
ATOM 5105  C CG1 . VAL D 1 87  ? 287.351 495.099 556.656 1.00 191.97 ? 86  VAL D CG1 1 
ATOM 5106  C CG2 . VAL D 1 87  ? 288.034 495.876 554.374 1.00 191.97 ? 86  VAL D CG2 1 
ATOM 5107  N N   . TYR D 1 88  ? 284.594 494.050 555.414 1.00 179.50 ? 87  TYR D N   1 
ATOM 5108  C CA  . TYR D 1 88  ? 284.297 492.699 554.951 1.00 179.50 ? 87  TYR D CA  1 
ATOM 5109  C C   . TYR D 1 88  ? 282.824 492.312 554.925 1.00 179.50 ? 87  TYR D C   1 
ATOM 5110  O O   . TYR D 1 88  ? 282.490 491.329 554.256 1.00 179.50 ? 87  TYR D O   1 
ATOM 5111  C CB  . TYR D 1 88  ? 285.061 491.666 555.791 1.00 179.50 ? 87  TYR D CB  1 
ATOM 5112  C CG  . TYR D 1 88  ? 286.454 491.398 555.274 1.00 179.50 ? 87  TYR D CG  1 
ATOM 5113  C CD1 . TYR D 1 88  ? 287.093 492.305 554.441 1.00 179.50 ? 87  TYR D CD1 1 
ATOM 5114  C CD2 . TYR D 1 88  ? 287.122 490.232 555.602 1.00 179.50 ? 87  TYR D CD2 1 
ATOM 5115  C CE1 . TYR D 1 88  ? 288.362 492.064 553.961 1.00 179.50 ? 87  TYR D CE1 1 
ATOM 5116  C CE2 . TYR D 1 88  ? 288.390 489.980 555.128 1.00 179.50 ? 87  TYR D CE2 1 
ATOM 5117  C CZ  . TYR D 1 88  ? 289.006 490.898 554.307 1.00 179.50 ? 87  TYR D CZ  1 
ATOM 5118  O OH  . TYR D 1 88  ? 290.271 490.649 553.832 1.00 179.50 ? 87  TYR D OH  1 
ATOM 5119  N N   . GLU D 1 89  ? 281.937 493.028 555.616 1.00 207.13 ? 88  GLU D N   1 
ATOM 5120  C CA  . GLU D 1 89  ? 280.509 492.754 555.491 1.00 207.13 ? 88  GLU D CA  1 
ATOM 5121  C C   . GLU D 1 89  ? 279.781 493.962 554.913 1.00 207.13 ? 88  GLU D C   1 
ATOM 5122  O O   . GLU D 1 89  ? 278.569 494.111 555.083 1.00 207.13 ? 88  GLU D O   1 
ATOM 5123  C CB  . GLU D 1 89  ? 279.910 492.308 556.831 1.00 207.13 ? 88  GLU D CB  1 
ATOM 5124  C CG  . GLU D 1 89  ? 279.997 493.300 557.982 1.00 207.13 ? 88  GLU D CG  1 
ATOM 5125  C CD  . GLU D 1 89  ? 278.819 494.254 558.067 1.00 207.13 ? 88  GLU D CD  1 
ATOM 5126  O OE1 . GLU D 1 89  ? 277.743 493.934 557.523 1.00 207.13 ? 88  GLU D OE1 1 
ATOM 5127  O OE2 . GLU D 1 89  ? 278.972 495.332 558.677 1.00 207.13 ? 88  GLU D OE2 1 
ATOM 5128  N N   . ARG D 1 90  ? 280.508 494.804 554.184 1.00 202.64 ? 89  ARG D N   1 
ATOM 5129  C CA  . ARG D 1 90  ? 279.923 495.985 553.567 1.00 202.64 ? 89  ARG D CA  1 
ATOM 5130  C C   . ARG D 1 90  ? 278.811 495.599 552.599 1.00 202.64 ? 89  ARG D C   1 
ATOM 5131  O O   . ARG D 1 90  ? 278.851 494.550 551.951 1.00 202.64 ? 89  ARG D O   1 
ATOM 5132  C CB  . ARG D 1 90  ? 280.994 496.782 552.825 1.00 202.64 ? 89  ARG D CB  1 
ATOM 5133  C CG  . ARG D 1 90  ? 281.640 496.012 551.684 1.00 202.64 ? 89  ARG D CG  1 
ATOM 5134  C CD  . ARG D 1 90  ? 283.100 496.382 551.514 1.00 202.64 ? 89  ARG D CD  1 
ATOM 5135  N NE  . ARG D 1 90  ? 283.598 496.003 550.197 1.00 202.64 ? 89  ARG D NE  1 
ATOM 5136  C CZ  . ARG D 1 90  ? 283.452 496.736 549.101 1.00 202.64 ? 89  ARG D CZ  1 
ATOM 5137  N NH1 . ARG D 1 90  ? 282.787 497.880 549.118 1.00 202.64 ? 89  ARG D NH1 1 
ATOM 5138  N NH2 . ARG D 1 90  ? 283.978 496.306 547.958 1.00 202.64 ? 89  ARG D NH2 1 
ATOM 5139  N N   . LYS D 1 91  ? 277.802 496.461 552.516 1.00 189.16 ? 90  LYS D N   1 
ATOM 5140  C CA  . LYS D 1 91  ? 276.656 496.236 551.643 1.00 189.16 ? 90  LYS D CA  1 
ATOM 5141  C C   . LYS D 1 91  ? 276.990 496.787 550.262 1.00 189.16 ? 90  LYS D C   1 
ATOM 5142  O O   . LYS D 1 91  ? 277.004 498.005 550.058 1.00 189.16 ? 90  LYS D O   1 
ATOM 5143  C CB  . LYS D 1 91  ? 275.409 496.898 552.221 1.00 189.16 ? 90  LYS D CB  1 
ATOM 5144  C CG  . LYS D 1 91  ? 274.706 496.059 553.275 1.00 189.16 ? 90  LYS D CG  1 
ATOM 5145  C CD  . LYS D 1 91  ? 273.393 496.689 553.703 1.00 189.16 ? 90  LYS D CD  1 
ATOM 5146  C CE  . LYS D 1 91  ? 272.638 495.784 554.662 1.00 189.16 ? 90  LYS D CE  1 
ATOM 5147  N NZ  . LYS D 1 91  ? 273.045 496.019 556.075 1.00 189.16 ? 90  LYS D NZ  1 
ATOM 5148  N N   . SER D 1 92  ? 277.256 495.892 549.314 1.00 179.13 ? 91  SER D N   1 
ATOM 5149  C CA  . SER D 1 92  ? 277.658 496.274 547.969 1.00 179.13 ? 91  SER D CA  1 
ATOM 5150  C C   . SER D 1 92  ? 276.688 495.692 546.951 1.00 179.13 ? 91  SER D C   1 
ATOM 5151  O O   . SER D 1 92  ? 276.251 494.544 547.067 1.00 179.13 ? 91  SER D O   1 
ATOM 5152  C CB  . SER D 1 92  ? 279.085 495.809 547.655 1.00 179.13 ? 91  SER D CB  1 
ATOM 5153  O OG  . SER D 1 92  ? 279.387 495.990 546.283 1.00 179.13 ? 91  SER D OG  1 
ATOM 5154  N N   . LEU D 1 93  ? 276.364 496.501 545.944 1.00 170.09 ? 92  LEU D N   1 
ATOM 5155  C CA  . LEU D 1 93  ? 275.391 496.125 544.927 1.00 170.09 ? 92  LEU D CA  1 
ATOM 5156  C C   . LEU D 1 93  ? 275.949 495.124 543.924 1.00 170.09 ? 92  LEU D C   1 
ATOM 5157  O O   . LEU D 1 93  ? 275.358 494.057 543.726 1.00 170.09 ? 92  LEU D O   1 
ATOM 5158  C CB  . LEU D 1 93  ? 274.899 497.373 544.190 1.00 170.09 ? 92  LEU D CB  1 
ATOM 5159  C CG  . LEU D 1 93  ? 273.624 498.047 544.702 1.00 170.09 ? 92  LEU D CG  1 
ATOM 5160  C CD1 . LEU D 1 93  ? 272.417 497.169 544.435 1.00 170.09 ? 92  LEU D CD1 1 
ATOM 5161  C CD2 . LEU D 1 93  ? 273.730 498.376 546.184 1.00 170.09 ? 92  LEU D CD2 1 
ATOM 5162  N N   . ALA D 1 94  ? 277.077 495.445 543.286 1.00 182.41 ? 93  ALA D N   1 
ATOM 5163  C CA  . ALA D 1 94  ? 277.651 494.532 542.302 1.00 182.41 ? 93  ALA D CA  1 
ATOM 5164  C C   . ALA D 1 94  ? 277.979 493.187 542.932 1.00 182.41 ? 93  ALA D C   1 
ATOM 5165  O O   . ALA D 1 94  ? 277.806 492.136 542.299 1.00 182.41 ? 93  ALA D O   1 
ATOM 5166  C CB  . ALA D 1 94  ? 278.898 495.151 541.674 1.00 182.41 ? 93  ALA D CB  1 
ATOM 5167  N N   . SER D 1 95  ? 278.444 493.203 544.183 1.00 183.53 ? 94  SER D N   1 
ATOM 5168  C CA  . SER D 1 95  ? 278.699 491.956 544.891 1.00 183.53 ? 94  SER D CA  1 
ATOM 5169  C C   . SER D 1 95  ? 277.448 491.091 544.941 1.00 183.53 ? 94  SER D C   1 
ATOM 5170  O O   . SER D 1 95  ? 277.483 489.921 544.551 1.00 183.53 ? 94  SER D O   1 
ATOM 5171  C CB  . SER D 1 95  ? 279.201 492.245 546.303 1.00 183.53 ? 94  SER D CB  1 
ATOM 5172  O OG  . SER D 1 95  ? 278.190 492.861 547.080 1.00 183.53 ? 94  SER D OG  1 
ATOM 5173  N N   . GLN D 1 96  ? 276.325 491.658 545.387 1.00 173.74 ? 95  GLN D N   1 
ATOM 5174  C CA  . GLN D 1 96  ? 275.127 490.846 545.563 1.00 173.74 ? 95  GLN D CA  1 
ATOM 5175  C C   . GLN D 1 96  ? 274.517 490.444 544.226 1.00 173.74 ? 95  GLN D C   1 
ATOM 5176  O O   . GLN D 1 96  ? 273.904 489.376 544.128 1.00 173.74 ? 95  GLN D O   1 
ATOM 5177  C CB  . GLN D 1 96  ? 274.105 491.579 546.432 1.00 173.74 ? 95  GLN D CB  1 
ATOM 5178  C CG  . GLN D 1 96  ? 273.441 492.776 545.796 1.00 173.74 ? 95  GLN D CG  1 
ATOM 5179  C CD  . GLN D 1 96  ? 272.560 493.520 546.774 1.00 173.74 ? 95  GLN D CD  1 
ATOM 5180  O OE1 . GLN D 1 96  ? 272.463 493.150 547.943 1.00 173.74 ? 95  GLN D OE1 1 
ATOM 5181  N NE2 . GLN D 1 96  ? 271.901 494.567 546.300 1.00 173.74 ? 95  GLN D NE2 1 
ATOM 5182  N N   . LEU D 1 97  ? 274.676 491.266 543.185 1.00 173.98 ? 96  LEU D N   1 
ATOM 5183  C CA  . LEU D 1 97  ? 274.268 490.825 541.853 1.00 173.98 ? 96  LEU D CA  1 
ATOM 5184  C C   . LEU D 1 97  ? 275.083 489.622 541.394 1.00 173.98 ? 96  LEU D C   1 
ATOM 5185  O O   . LEU D 1 97  ? 274.527 488.663 540.844 1.00 173.98 ? 96  LEU D O   1 
ATOM 5186  C CB  . LEU D 1 97  ? 274.378 491.971 540.846 1.00 173.98 ? 96  LEU D CB  1 
ATOM 5187  C CG  . LEU D 1 97  ? 273.194 492.938 540.706 1.00 173.98 ? 96  LEU D CG  1 
ATOM 5188  C CD1 . LEU D 1 97  ? 271.973 492.191 540.188 1.00 173.98 ? 96  LEU D CD1 1 
ATOM 5189  C CD2 . LEU D 1 97  ? 272.855 493.656 542.000 1.00 173.98 ? 96  LEU D CD2 1 
ATOM 5190  N N   . ALA D 1 98  ? 276.399 489.645 541.620 1.00 164.22 ? 97  ALA D N   1 
ATOM 5191  C CA  . ALA D 1 98  ? 277.215 488.481 541.289 1.00 164.22 ? 97  ALA D CA  1 
ATOM 5192  C C   . ALA D 1 98  ? 276.794 487.269 542.110 1.00 164.22 ? 97  ALA D C   1 
ATOM 5193  O O   . ALA D 1 98  ? 276.776 486.139 541.608 1.00 164.22 ? 97  ALA D O   1 
ATOM 5194  C CB  . ALA D 1 98  ? 278.694 488.793 541.508 1.00 164.22 ? 97  ALA D CB  1 
ATOM 5195  N N   . LEU D 1 99  ? 276.463 487.489 543.382 1.00 173.11 ? 98  LEU D N   1 
ATOM 5196  C CA  . LEU D 1 99  ? 276.023 486.397 544.243 1.00 173.11 ? 98  LEU D CA  1 
ATOM 5197  C C   . LEU D 1 99  ? 274.733 485.776 543.720 1.00 173.11 ? 98  LEU D C   1 
ATOM 5198  O O   . LEU D 1 99  ? 274.590 484.548 543.692 1.00 173.11 ? 98  LEU D O   1 
ATOM 5199  C CB  . LEU D 1 99  ? 275.825 486.914 545.666 1.00 173.11 ? 98  LEU D CB  1 
ATOM 5200  C CG  . LEU D 1 99  ? 277.050 487.554 546.325 1.00 173.11 ? 98  LEU D CG  1 
ATOM 5201  C CD1 . LEU D 1 99  ? 276.674 488.234 547.634 1.00 173.11 ? 98  LEU D CD1 1 
ATOM 5202  C CD2 . LEU D 1 99  ? 278.204 486.587 546.507 1.00 173.11 ? 98  LEU D CD2 1 
ATOM 5203  N N   . ARG D 1 100 ? 273.784 486.617 543.305 1.00 167.18 ? 99  ARG D N   1 
ATOM 5204  C CA  . ARG D 1 100 ? 272.540 486.127 542.723 1.00 167.18 ? 99  ARG D CA  1 
ATOM 5205  C C   . ARG D 1 100 ? 272.806 485.347 541.443 1.00 167.18 ? 99  ARG D C   1 
ATOM 5206  O O   . ARG D 1 100 ? 272.200 484.293 541.206 1.00 167.18 ? 99  ARG D O   1 
ATOM 5207  C CB  . ARG D 1 100 ? 271.603 487.303 542.446 1.00 167.18 ? 99  ARG D CB  1 
ATOM 5208  C CG  . ARG D 1 100 ? 270.194 486.911 542.050 1.00 167.18 ? 99  ARG D CG  1 
ATOM 5209  C CD  . ARG D 1 100 ? 269.346 486.611 543.270 1.00 167.18 ? 99  ARG D CD  1 
ATOM 5210  N NE  . ARG D 1 100 ? 269.261 487.766 544.156 1.00 167.18 ? 99  ARG D NE  1 
ATOM 5211  C CZ  . ARG D 1 100 ? 268.335 488.711 544.066 1.00 167.18 ? 99  ARG D CZ  1 
ATOM 5212  N NH1 . ARG D 1 100 ? 267.396 488.671 543.134 1.00 167.18 ? 99  ARG D NH1 1 
ATOM 5213  N NH2 . ARG D 1 100 ? 268.354 489.723 544.927 1.00 167.18 ? 99  ARG D NH2 1 
ATOM 5214  N N   . LYS D 1 101 ? 273.711 485.857 540.603 1.00 167.50 ? 100 LYS D N   1 
ATOM 5215  C CA  . LYS D 1 101 ? 274.059 485.158 539.372 1.00 167.50 ? 100 LYS D CA  1 
ATOM 5216  C C   . LYS D 1 101 ? 274.647 483.785 539.674 1.00 167.50 ? 100 LYS D C   1 
ATOM 5217  O O   . LYS D 1 101 ? 274.342 482.804 538.988 1.00 167.50 ? 100 LYS D O   1 
ATOM 5218  C CB  . LYS D 1 101 ? 275.043 485.998 538.558 1.00 167.50 ? 100 LYS D CB  1 
ATOM 5219  C CG  . LYS D 1 101 ? 274.426 487.211 537.867 1.00 167.50 ? 100 LYS D CG  1 
ATOM 5220  C CD  . LYS D 1 101 ? 273.907 486.886 536.475 1.00 167.50 ? 100 LYS D CD  1 
ATOM 5221  C CE  . LYS D 1 101 ? 272.794 487.839 536.066 1.00 167.50 ? 100 LYS D CE  1 
ATOM 5222  N NZ  . LYS D 1 101 ? 272.276 487.531 534.705 1.00 167.50 ? 100 LYS D NZ  1 
ATOM 5223  N N   . ARG D 1 102 ? 275.494 483.697 540.701 1.00 177.35 ? 101 ARG D N   1 
ATOM 5224  C CA  . ARG D 1 102 ? 276.064 482.406 541.074 1.00 177.35 ? 101 ARG D CA  1 
ATOM 5225  C C   . ARG D 1 102 ? 274.991 481.467 541.611 1.00 177.35 ? 101 ARG D C   1 
ATOM 5226  O O   . ARG D 1 102 ? 274.997 480.268 541.306 1.00 177.35 ? 101 ARG D O   1 
ATOM 5227  C CB  . ARG D 1 102 ? 277.176 482.584 542.104 1.00 177.35 ? 101 ARG D CB  1 
ATOM 5228  C CG  . ARG D 1 102 ? 278.175 481.438 542.107 1.00 177.35 ? 101 ARG D CG  1 
ATOM 5229  C CD  . ARG D 1 102 ? 279.439 481.641 542.965 1.00 177.35 ? 101 ARG D CD  1 
ATOM 5230  N NE  . ARG D 1 102 ? 279.211 482.062 544.346 1.00 177.35 ? 101 ARG D NE  1 
ATOM 5231  C CZ  . ARG D 1 102 ? 278.945 483.298 544.749 1.00 177.35 ? 101 ARG D CZ  1 
ATOM 5232  N NH1 . ARG D 1 102 ? 278.922 484.316 543.904 1.00 177.35 ? 101 ARG D NH1 1 
ATOM 5233  N NH2 . ARG D 1 102 ? 278.724 483.521 546.039 1.00 177.35 ? 101 ARG D NH2 1 
ATOM 5234  N N   . LEU D 1 103 ? 274.063 481.991 542.417 1.00 164.34 ? 102 LEU D N   1 
ATOM 5235  C CA  . LEU D 1 103 ? 272.979 481.158 542.932 1.00 164.34 ? 102 LEU D CA  1 
ATOM 5236  C C   . LEU D 1 103 ? 272.141 480.583 541.801 1.00 164.34 ? 102 LEU D C   1 
ATOM 5237  O O   . LEU D 1 103 ? 271.816 479.390 541.802 1.00 164.34 ? 102 LEU D O   1 
ATOM 5238  C CB  . LEU D 1 103 ? 272.092 481.955 543.885 1.00 164.34 ? 102 LEU D CB  1 
ATOM 5239  C CG  . LEU D 1 103 ? 272.660 482.318 545.252 1.00 164.34 ? 102 LEU D CG  1 
ATOM 5240  C CD1 . LEU D 1 103 ? 271.672 483.188 545.990 1.00 164.34 ? 102 LEU D CD1 1 
ATOM 5241  C CD2 . LEU D 1 103 ? 272.938 481.059 546.045 1.00 164.34 ? 102 LEU D CD2 1 
ATOM 5242  N N   . LEU D 1 104 ? 271.783 481.416 540.822 1.00 168.65 ? 103 LEU D N   1 
ATOM 5243  C CA  . LEU D 1 104 ? 271.009 480.919 539.692 1.00 168.65 ? 103 LEU D CA  1 
ATOM 5244  C C   . LEU D 1 104 ? 271.798 479.929 538.846 1.00 168.65 ? 103 LEU D C   1 
ATOM 5245  O O   . LEU D 1 104 ? 271.201 479.203 538.045 1.00 168.65 ? 103 LEU D O   1 
ATOM 5246  C CB  . LEU D 1 104 ? 270.530 482.087 538.829 1.00 168.65 ? 103 LEU D CB  1 
ATOM 5247  C CG  . LEU D 1 104 ? 269.494 483.015 539.470 1.00 168.65 ? 103 LEU D CG  1 
ATOM 5248  C CD1 . LEU D 1 104 ? 268.697 483.749 538.403 1.00 168.65 ? 103 LEU D CD1 1 
ATOM 5249  C CD2 . LEU D 1 104 ? 268.566 482.246 540.400 1.00 168.65 ? 103 LEU D CD2 1 
ATOM 5250  N N   . SER D 1 105 ? 273.120 479.883 539.005 1.00 179.34 ? 104 SER D N   1 
ATOM 5251  C CA  . SER D 1 105 ? 273.964 478.927 538.304 1.00 179.34 ? 104 SER D CA  1 
ATOM 5252  C C   . SER D 1 105 ? 274.375 477.754 539.187 1.00 179.34 ? 104 SER D C   1 
ATOM 5253  O O   . SER D 1 105 ? 275.168 476.910 538.756 1.00 179.34 ? 104 SER D O   1 
ATOM 5254  C CB  . SER D 1 105 ? 275.203 479.628 537.747 1.00 179.34 ? 104 SER D CB  1 
ATOM 5255  O OG  . SER D 1 105 ? 274.878 480.401 536.606 1.00 179.34 ? 104 SER D OG  1 
ATOM 5256  N N   . LEU D 1 106 ? 273.854 477.682 540.409 1.00 181.62 ? 105 LEU D N   1 
ATOM 5257  C CA  . LEU D 1 106 ? 274.192 476.608 541.334 1.00 181.62 ? 105 LEU D CA  1 
ATOM 5258  C C   . LEU D 1 106 ? 273.456 475.339 540.926 1.00 181.62 ? 105 LEU D C   1 
ATOM 5259  O O   . LEU D 1 106 ? 272.229 475.346 540.784 1.00 181.62 ? 105 LEU D O   1 
ATOM 5260  C CB  . LEU D 1 106 ? 273.837 476.996 542.768 1.00 181.62 ? 105 LEU D CB  1 
ATOM 5261  C CG  . LEU D 1 106 ? 274.058 475.908 543.820 1.00 181.62 ? 105 LEU D CG  1 
ATOM 5262  C CD1 . LEU D 1 106 ? 275.521 475.500 543.868 1.00 181.62 ? 105 LEU D CD1 1 
ATOM 5263  C CD2 . LEU D 1 106 ? 273.584 476.376 545.187 1.00 181.62 ? 105 LEU D CD2 1 
ATOM 5264  N N   . LYS D 1 107 ? 274.202 474.253 540.740 1.00 184.81 ? 106 LYS D N   1 
ATOM 5265  C CA  . LYS D 1 107 ? 273.632 472.969 540.361 1.00 184.81 ? 106 LYS D CA  1 
ATOM 5266  C C   . LYS D 1 107 ? 274.235 471.878 541.231 1.00 184.81 ? 106 LYS D C   1 
ATOM 5267  O O   . LYS D 1 107 ? 275.439 471.895 541.509 1.00 184.81 ? 106 LYS D O   1 
ATOM 5268  C CB  . LYS D 1 107 ? 273.877 472.667 538.876 1.00 184.81 ? 106 LYS D CB  1 
ATOM 5269  C CG  . LYS D 1 107 ? 273.161 471.427 538.322 1.00 184.81 ? 106 LYS D CG  1 
ATOM 5270  C CD  . LYS D 1 107 ? 271.735 471.224 538.848 1.00 184.81 ? 106 LYS D CD  1 
ATOM 5271  C CE  . LYS D 1 107 ? 270.821 472.419 538.576 1.00 184.81 ? 106 LYS D CE  1 
ATOM 5272  N NZ  . LYS D 1 107 ? 269.410 472.133 538.959 1.00 184.81 ? 106 LYS D NZ  1 
ATOM 5273  N N   . LEU D 1 108 ? 273.399 470.936 541.660 1.00 198.81 ? 107 LEU D N   1 
ATOM 5274  C CA  . LEU D 1 108 ? 273.864 469.847 542.506 1.00 198.81 ? 107 LEU D CA  1 
ATOM 5275  C C   . LEU D 1 108 ? 274.656 468.838 541.685 1.00 198.81 ? 107 LEU D C   1 
ATOM 5276  O O   . LEU D 1 108 ? 274.201 468.386 540.630 1.00 198.81 ? 107 LEU D O   1 
ATOM 5277  C CB  . LEU D 1 108 ? 272.677 469.163 543.180 1.00 198.81 ? 107 LEU D CB  1 
ATOM 5278  C CG  . LEU D 1 108 ? 272.984 467.830 543.859 1.00 198.81 ? 107 LEU D CG  1 
ATOM 5279  C CD1 . LEU D 1 108 ? 273.893 468.064 545.048 1.00 198.81 ? 107 LEU D CD1 1 
ATOM 5280  C CD2 . LEU D 1 108 ? 271.707 467.125 544.282 1.00 198.81 ? 107 LEU D CD2 1 
ATOM 5281  N N   . SER D 1 109 ? 275.844 468.487 542.167 1.00 222.17 ? 108 SER D N   1 
ATOM 5282  C CA  . SER D 1 109 ? 276.639 467.468 541.503 1.00 222.17 ? 108 SER D CA  1 
ATOM 5283  C C   . SER D 1 109 ? 276.212 466.076 541.962 1.00 222.17 ? 108 SER D C   1 
ATOM 5284  O O   . SER D 1 109 ? 275.656 465.892 543.048 1.00 222.17 ? 108 SER D O   1 
ATOM 5285  C CB  . SER D 1 109 ? 278.129 467.682 541.770 1.00 222.17 ? 108 SER D CB  1 
ATOM 5286  O OG  . SER D 1 109 ? 278.393 467.765 543.157 1.00 222.17 ? 108 SER D OG  1 
ATOM 5287  N N   . SER D 1 110 ? 276.479 465.087 541.106 1.00 236.79 ? 109 SER D N   1 
ATOM 5288  C CA  . SER D 1 110 ? 276.026 463.725 541.374 1.00 236.79 ? 109 SER D CA  1 
ATOM 5289  C C   . SER D 1 110 ? 276.690 463.140 542.615 1.00 236.79 ? 109 SER D C   1 
ATOM 5290  O O   . SER D 1 110 ? 276.029 462.491 543.434 1.00 236.79 ? 109 SER D O   1 
ATOM 5291  C CB  . SER D 1 110 ? 276.293 462.841 540.156 1.00 236.79 ? 109 SER D CB  1 
ATOM 5292  O OG  . SER D 1 110 ? 277.597 463.061 539.645 1.00 236.79 ? 109 SER D OG  1 
ATOM 5293  N N   . GLU D 1 111 ? 277.998 463.357 542.773 1.00 232.07 ? 110 GLU D N   1 
ATOM 5294  C CA  . GLU D 1 111 ? 278.728 462.717 543.863 1.00 232.07 ? 110 GLU D CA  1 
ATOM 5295  C C   . GLU D 1 111 ? 278.414 463.370 545.202 1.00 232.07 ? 110 GLU D C   1 
ATOM 5296  O O   . GLU D 1 111 ? 278.466 462.717 546.251 1.00 232.07 ? 110 GLU D O   1 
ATOM 5297  C CB  . GLU D 1 111 ? 280.231 462.770 543.583 1.00 232.07 ? 110 GLU D CB  1 
ATOM 5298  C CG  . GLU D 1 111 ? 280.837 464.169 543.658 1.00 232.07 ? 110 GLU D CG  1 
ATOM 5299  C CD  . GLU D 1 111 ? 280.655 464.968 542.380 1.00 232.07 ? 110 GLU D CD  1 
ATOM 5300  O OE1 . GLU D 1 111 ? 279.810 464.583 541.545 1.00 232.07 ? 110 GLU D OE1 1 
ATOM 5301  O OE2 . GLU D 1 111 ? 281.352 465.991 542.215 1.00 232.07 ? 110 GLU D OE2 1 
ATOM 5302  N N   . MET D 1 112 ? 278.089 464.656 545.185 1.00 213.07 ? 111 MET D N   1 
ATOM 5303  C CA  . MET D 1 112 ? 277.968 465.429 546.412 1.00 213.07 ? 111 MET D CA  1 
ATOM 5304  C C   . MET D 1 112 ? 276.530 465.407 546.920 1.00 213.07 ? 111 MET D C   1 
ATOM 5305  O O   . MET D 1 112 ? 275.584 465.675 546.176 1.00 213.07 ? 111 MET D O   1 
ATOM 5306  C CB  . MET D 1 112 ? 278.492 466.844 546.140 1.00 213.07 ? 111 MET D CB  1 
ATOM 5307  C CG  . MET D 1 112 ? 278.501 467.855 547.267 1.00 213.07 ? 111 MET D CG  1 
ATOM 5308  S SD  . MET D 1 112 ? 276.886 468.530 547.659 1.00 213.07 ? 111 MET D SD  1 
ATOM 5309  C CE  . MET D 1 112 ? 277.033 470.121 546.850 1.00 213.07 ? 111 MET D CE  1 
ATOM 5310  N N   . SER D 1 113 ? 276.373 465.065 548.198 1.00 196.70 ? 112 SER D N   1 
ATOM 5311  C CA  . SER D 1 113 ? 275.081 464.760 548.798 1.00 196.70 ? 112 SER D CA  1 
ATOM 5312  C C   . SER D 1 113 ? 274.364 466.027 549.259 1.00 196.70 ? 112 SER D C   1 
ATOM 5313  O O   . SER D 1 113 ? 274.963 467.092 549.417 1.00 196.70 ? 112 SER D O   1 
ATOM 5314  C CB  . SER D 1 113 ? 275.258 463.803 549.975 1.00 196.70 ? 112 SER D CB  1 
ATOM 5315  O OG  . SER D 1 113 ? 275.806 464.477 551.093 1.00 196.70 ? 112 SER D OG  1 
ATOM 5316  N N   . LEU D 1 114 ? 273.057 465.890 549.507 1.00 193.78 ? 113 LEU D N   1 
ATOM 5317  C CA  . LEU D 1 114 ? 272.231 467.050 549.829 1.00 193.78 ? 113 LEU D CA  1 
ATOM 5318  C C   . LEU D 1 114 ? 272.656 467.769 551.098 1.00 193.78 ? 113 LEU D C   1 
ATOM 5319  O O   . LEU D 1 114 ? 272.287 468.930 551.273 1.00 193.78 ? 113 LEU D O   1 
ATOM 5320  C CB  . LEU D 1 114 ? 270.761 466.669 549.980 1.00 193.78 ? 113 LEU D CB  1 
ATOM 5321  C CG  . LEU D 1 114 ? 269.964 466.219 548.765 1.00 193.78 ? 113 LEU D CG  1 
ATOM 5322  C CD1 . LEU D 1 114 ? 268.560 465.901 549.226 1.00 193.78 ? 113 LEU D CD1 1 
ATOM 5323  C CD2 . LEU D 1 114 ? 269.960 467.291 547.692 1.00 193.78 ? 113 LEU D CD2 1 
ATOM 5324  N N   . LEU D 1 115 ? 273.379 467.116 552.005 1.00 192.29 ? 114 LEU D N   1 
ATOM 5325  C CA  . LEU D 1 115 ? 273.819 467.822 553.203 1.00 192.29 ? 114 LEU D CA  1 
ATOM 5326  C C   . LEU D 1 115 ? 274.821 468.915 552.852 1.00 192.29 ? 114 LEU D C   1 
ATOM 5327  O O   . LEU D 1 115 ? 274.667 470.073 553.265 1.00 192.29 ? 114 LEU D O   1 
ATOM 5328  C CB  . LEU D 1 115 ? 274.410 466.839 554.214 1.00 192.29 ? 114 LEU D CB  1 
ATOM 5329  C CG  . LEU D 1 115 ? 273.425 466.241 555.224 1.00 192.29 ? 114 LEU D CG  1 
ATOM 5330  C CD1 . LEU D 1 115 ? 272.801 467.342 556.072 1.00 192.29 ? 114 LEU D CD1 1 
ATOM 5331  C CD2 . LEU D 1 115 ? 272.348 465.405 554.546 1.00 192.29 ? 114 LEU D CD2 1 
ATOM 5332  N N   . SER D 1 116 ? 275.848 468.570 552.073 1.00 200.95 ? 115 SER D N   1 
ATOM 5333  C CA  . SER D 1 116 ? 276.814 469.574 551.645 1.00 200.95 ? 115 SER D CA  1 
ATOM 5334  C C   . SER D 1 116 ? 276.166 470.609 550.735 1.00 200.95 ? 115 SER D C   1 
ATOM 5335  O O   . SER D 1 116 ? 276.507 471.796 550.794 1.00 200.95 ? 115 SER D O   1 
ATOM 5336  C CB  . SER D 1 116 ? 277.995 468.901 550.947 1.00 200.95 ? 115 SER D CB  1 
ATOM 5337  O OG  . SER D 1 116 ? 278.661 468.015 551.828 1.00 200.95 ? 115 SER D OG  1 
ATOM 5338  N N   . HIS D 1 117 ? 275.230 470.179 549.886 1.00 192.70 ? 116 HIS D N   1 
ATOM 5339  C CA  . HIS D 1 117 ? 274.503 471.123 549.044 1.00 192.70 ? 116 HIS D CA  1 
ATOM 5340  C C   . HIS D 1 117 ? 273.713 472.116 549.885 1.00 192.70 ? 116 HIS D C   1 
ATOM 5341  O O   . HIS D 1 117 ? 273.704 473.320 549.600 1.00 192.70 ? 116 HIS D O   1 
ATOM 5342  C CB  . HIS D 1 117 ? 273.575 470.364 548.099 1.00 192.70 ? 116 HIS D CB  1 
ATOM 5343  C CG  . HIS D 1 117 ? 273.033 471.199 546.984 1.00 192.70 ? 116 HIS D CG  1 
ATOM 5344  N ND1 . HIS D 1 117 ? 273.650 471.294 545.756 1.00 192.70 ? 116 HIS D ND1 1 
ATOM 5345  C CD2 . HIS D 1 117 ? 271.925 471.974 546.909 1.00 192.70 ? 116 HIS D CD2 1 
ATOM 5346  C CE1 . HIS D 1 117 ? 272.950 472.095 544.974 1.00 192.70 ? 116 HIS D CE1 1 
ATOM 5347  N NE2 . HIS D 1 117 ? 271.897 472.520 545.649 1.00 192.70 ? 116 HIS D NE2 1 
ATOM 5348  N N   . PHE D 1 118 ? 273.041 471.624 550.926 1.00 184.29 ? 117 PHE D N   1 
ATOM 5349  C CA  . PHE D 1 118 ? 272.279 472.494 551.810 1.00 184.29 ? 117 PHE D CA  1 
ATOM 5350  C C   . PHE D 1 118 ? 273.195 473.458 552.545 1.00 184.29 ? 117 PHE D C   1 
ATOM 5351  O O   . PHE D 1 118 ? 272.855 474.631 552.721 1.00 184.29 ? 117 PHE D O   1 
ATOM 5352  C CB  . PHE D 1 118 ? 271.476 471.656 552.805 1.00 184.29 ? 117 PHE D CB  1 
ATOM 5353  C CG  . PHE D 1 118 ? 270.277 470.983 552.204 1.00 184.29 ? 117 PHE D CG  1 
ATOM 5354  C CD1 . PHE D 1 118 ? 269.903 471.235 550.895 1.00 184.29 ? 117 PHE D CD1 1 
ATOM 5355  C CD2 . PHE D 1 118 ? 269.526 470.091 552.949 1.00 184.29 ? 117 PHE D CD2 1 
ATOM 5356  C CE1 . PHE D 1 118 ? 268.801 470.613 550.343 1.00 184.29 ? 117 PHE D CE1 1 
ATOM 5357  C CE2 . PHE D 1 118 ? 268.423 469.465 552.402 1.00 184.29 ? 117 PHE D CE2 1 
ATOM 5358  C CZ  . PHE D 1 118 ? 268.060 469.727 551.098 1.00 184.29 ? 117 PHE D CZ  1 
ATOM 5359  N N   . HIS D 1 119 ? 274.358 472.979 552.991 1.00 199.07 ? 118 HIS D N   1 
ATOM 5360  C CA  . HIS D 1 119 ? 275.308 473.867 553.654 1.00 199.07 ? 118 HIS D CA  1 
ATOM 5361  C C   . HIS D 1 119 ? 275.803 474.954 552.706 1.00 199.07 ? 118 HIS D C   1 
ATOM 5362  O O   . HIS D 1 119 ? 275.906 476.126 553.092 1.00 199.07 ? 118 HIS D O   1 
ATOM 5363  C CB  . HIS D 1 119 ? 276.483 473.065 554.210 1.00 199.07 ? 118 HIS D CB  1 
ATOM 5364  C CG  . HIS D 1 119 ? 276.113 472.156 555.340 1.00 199.07 ? 118 HIS D CG  1 
ATOM 5365  N ND1 . HIS D 1 119 ? 275.702 470.855 555.145 1.00 199.07 ? 118 HIS D ND1 1 
ATOM 5366  C CD2 . HIS D 1 119 ? 276.088 472.362 556.677 1.00 199.07 ? 118 HIS D CD2 1 
ATOM 5367  C CE1 . HIS D 1 119 ? 275.443 470.298 556.315 1.00 199.07 ? 118 HIS D CE1 1 
ATOM 5368  N NE2 . HIS D 1 119 ? 275.669 471.191 557.261 1.00 199.07 ? 118 HIS D NE2 1 
ATOM 5369  N N   . ILE D 1 120 ? 276.117 474.582 551.463 1.00 189.37 ? 119 ILE D N   1 
ATOM 5370  C CA  . ILE D 1 120 ? 276.569 475.563 550.481 1.00 189.37 ? 119 ILE D CA  1 
ATOM 5371  C C   . ILE D 1 120 ? 275.484 476.601 550.232 1.00 189.37 ? 119 ILE D C   1 
ATOM 5372  O O   . ILE D 1 120 ? 275.749 477.809 550.220 1.00 189.37 ? 119 ILE D O   1 
ATOM 5373  C CB  . ILE D 1 120 ? 276.988 474.862 549.176 1.00 189.37 ? 119 ILE D CB  1 
ATOM 5374  C CG1 . ILE D 1 120 ? 278.289 474.086 549.375 1.00 189.37 ? 119 ILE D CG1 1 
ATOM 5375  C CG2 . ILE D 1 120 ? 277.139 475.872 548.051 1.00 189.37 ? 119 ILE D CG2 1 
ATOM 5376  C CD1 . ILE D 1 120 ? 278.704 473.276 548.167 1.00 189.37 ? 119 ILE D CD1 1 
ATOM 5377  N N   . PHE D 1 121 ? 274.245 476.147 550.041 1.00 186.62 ? 120 PHE D N   1 
ATOM 5378  C CA  . PHE D 1 121 ? 273.149 477.079 549.804 1.00 186.62 ? 120 PHE D CA  1 
ATOM 5379  C C   . PHE D 1 121 ? 272.931 477.983 551.009 1.00 186.62 ? 120 PHE D C   1 
ATOM 5380  O O   . PHE D 1 121 ? 272.682 479.184 550.855 1.00 186.62 ? 120 PHE D O   1 
ATOM 5381  C CB  . PHE D 1 121 ? 271.878 476.300 549.447 1.00 186.62 ? 120 PHE D CB  1 
ATOM 5382  C CG  . PHE D 1 121 ? 270.642 477.151 549.319 1.00 186.62 ? 120 PHE D CG  1 
ATOM 5383  C CD1 . PHE D 1 121 ? 270.137 477.461 548.069 1.00 186.62 ? 120 PHE D CD1 1 
ATOM 5384  C CD2 . PHE D 1 121 ? 269.940 477.572 550.439 1.00 186.62 ? 120 PHE D CD2 1 
ATOM 5385  C CE1 . PHE D 1 121 ? 268.995 478.222 547.939 1.00 186.62 ? 120 PHE D CE1 1 
ATOM 5386  C CE2 . PHE D 1 121 ? 268.797 478.333 550.314 1.00 186.62 ? 120 PHE D CE2 1 
ATOM 5387  C CZ  . PHE D 1 121 ? 268.323 478.658 549.063 1.00 186.62 ? 120 PHE D CZ  1 
ATOM 5388  N N   . ASP D 1 122 ? 273.025 477.426 552.217 1.00 201.39 ? 121 ASP D N   1 
ATOM 5389  C CA  . ASP D 1 122 ? 272.814 478.219 553.421 1.00 201.39 ? 121 ASP D CA  1 
ATOM 5390  C C   . ASP D 1 122 ? 273.873 479.301 553.565 1.00 201.39 ? 121 ASP D C   1 
ATOM 5391  O O   . ASP D 1 122 ? 273.546 480.460 553.841 1.00 201.39 ? 121 ASP D O   1 
ATOM 5392  C CB  . ASP D 1 122 ? 272.809 477.311 554.650 1.00 201.39 ? 121 ASP D CB  1 
ATOM 5393  C CG  . ASP D 1 122 ? 271.487 476.601 554.842 1.00 201.39 ? 121 ASP D CG  1 
ATOM 5394  O OD1 . ASP D 1 122 ? 270.441 477.194 554.505 1.00 201.39 ? 121 ASP D OD1 1 
ATOM 5395  O OD2 . ASP D 1 122 ? 271.493 475.450 555.328 1.00 201.39 ? 121 ASP D OD2 1 
ATOM 5396  N N   . GLU D 1 123 ? 275.147 478.947 553.381 1.00 205.21 ? 122 GLU D N   1 
ATOM 5397  C CA  . GLU D 1 123 ? 276.194 479.954 553.507 1.00 205.21 ? 122 GLU D CA  1 
ATOM 5398  C C   . GLU D 1 123 ? 276.089 480.993 552.397 1.00 205.21 ? 122 GLU D C   1 
ATOM 5399  O O   . GLU D 1 123 ? 276.299 482.189 552.637 1.00 205.21 ? 122 GLU D O   1 
ATOM 5400  C CB  . GLU D 1 123 ? 277.578 479.296 553.531 1.00 205.21 ? 122 GLU D CB  1 
ATOM 5401  C CG  . GLU D 1 123 ? 277.929 478.415 552.345 1.00 205.21 ? 122 GLU D CG  1 
ATOM 5402  C CD  . GLU D 1 123 ? 278.514 479.190 551.183 1.00 205.21 ? 122 GLU D CD  1 
ATOM 5403  O OE1 . GLU D 1 123 ? 279.006 480.317 551.405 1.00 205.21 ? 122 GLU D OE1 1 
ATOM 5404  O OE2 . GLU D 1 123 ? 278.496 478.667 550.050 1.00 205.21 ? 122 GLU D OE2 1 
ATOM 5405  N N   . LEU D 1 124 ? 275.743 480.561 551.180 1.00 183.98 ? 123 LEU D N   1 
ATOM 5406  C CA  . LEU D 1 124 ? 275.572 481.505 550.083 1.00 183.98 ? 123 LEU D CA  1 
ATOM 5407  C C   . LEU D 1 124 ? 274.455 482.495 550.381 1.00 183.98 ? 123 LEU D C   1 
ATOM 5408  O O   . LEU D 1 124 ? 274.616 483.704 550.178 1.00 183.98 ? 123 LEU D O   1 
ATOM 5409  C CB  . LEU D 1 124 ? 275.288 480.748 548.786 1.00 183.98 ? 123 LEU D CB  1 
ATOM 5410  C CG  . LEU D 1 124 ? 276.509 480.160 548.075 1.00 183.98 ? 123 LEU D CG  1 
ATOM 5411  C CD1 . LEU D 1 124 ? 276.132 479.533 546.742 1.00 183.98 ? 123 LEU D CD1 1 
ATOM 5412  C CD2 . LEU D 1 124 ? 277.581 481.210 547.892 1.00 183.98 ? 123 LEU D CD2 1 
ATOM 5413  N N   . ILE D 1 125 ? 273.320 482.002 550.877 1.00 185.07 ? 124 ILE D N   1 
ATOM 5414  C CA  . ILE D 1 125 ? 272.195 482.879 551.184 1.00 185.07 ? 124 ILE D CA  1 
ATOM 5415  C C   . ILE D 1 125 ? 272.540 483.805 552.343 1.00 185.07 ? 124 ILE D C   1 
ATOM 5416  O O   . ILE D 1 125 ? 272.163 484.982 552.348 1.00 185.07 ? 124 ILE D O   1 
ATOM 5417  C CB  . ILE D 1 125 ? 270.936 482.042 551.476 1.00 185.07 ? 124 ILE D CB  1 
ATOM 5418  C CG1 . ILE D 1 125 ? 270.400 481.433 550.180 1.00 185.07 ? 124 ILE D CG1 1 
ATOM 5419  C CG2 . ILE D 1 125 ? 269.865 482.884 552.153 1.00 185.07 ? 124 ILE D CG2 1 
ATOM 5420  C CD1 . ILE D 1 125 ? 269.826 482.451 549.220 1.00 185.07 ? 124 ILE D CD1 1 
ATOM 5421  N N   . SER D 1 126 ? 273.271 483.295 553.337 1.00 194.07 ? 125 SER D N   1 
ATOM 5422  C CA  . SER D 1 126 ? 273.656 484.132 554.468 1.00 194.07 ? 125 SER D CA  1 
ATOM 5423  C C   . SER D 1 126 ? 274.566 485.270 554.027 1.00 194.07 ? 125 SER D C   1 
ATOM 5424  O O   . SER D 1 126 ? 274.379 486.422 554.438 1.00 194.07 ? 125 SER D O   1 
ATOM 5425  C CB  . SER D 1 126 ? 274.340 483.282 555.538 1.00 194.07 ? 125 SER D CB  1 
ATOM 5426  O OG  . SER D 1 126 ? 273.467 482.279 556.026 1.00 194.07 ? 125 SER D OG  1 
ATOM 5427  N N   . GLU D 1 127 ? 275.553 484.975 553.180 1.00 201.31 ? 126 GLU D N   1 
ATOM 5428  C CA  . GLU D 1 127 ? 276.465 486.028 552.749 1.00 201.31 ? 126 GLU D CA  1 
ATOM 5429  C C   . GLU D 1 127 ? 275.785 486.976 551.764 1.00 201.31 ? 126 GLU D C   1 
ATOM 5430  O O   . GLU D 1 127 ? 276.119 488.165 551.706 1.00 201.31 ? 126 GLU D O   1 
ATOM 5431  C CB  . GLU D 1 127 ? 277.741 485.412 552.172 1.00 201.31 ? 126 GLU D CB  1 
ATOM 5432  C CG  . GLU D 1 127 ? 277.542 484.493 550.991 1.00 201.31 ? 126 GLU D CG  1 
ATOM 5433  C CD  . GLU D 1 127 ? 277.485 485.245 549.693 1.00 201.31 ? 126 GLU D CD  1 
ATOM 5434  O OE1 . GLU D 1 127 ? 277.968 486.395 549.673 1.00 201.31 ? 126 GLU D OE1 1 
ATOM 5435  O OE2 . GLU D 1 127 ? 276.957 484.697 548.703 1.00 201.31 ? 126 GLU D OE2 1 
ATOM 5436  N N   . LEU D 1 128 ? 274.811 486.477 550.995 1.00 180.58 ? 127 LEU D N   1 
ATOM 5437  C CA  . LEU D 1 128 ? 273.990 487.369 550.179 1.00 180.58 ? 127 LEU D CA  1 
ATOM 5438  C C   . LEU D 1 128 ? 273.180 488.324 551.046 1.00 180.58 ? 127 LEU D C   1 
ATOM 5439  O O   . LEU D 1 128 ? 273.068 489.514 550.733 1.00 180.58 ? 127 LEU D O   1 
ATOM 5440  C CB  . LEU D 1 128 ? 273.062 486.558 549.277 1.00 180.58 ? 127 LEU D CB  1 
ATOM 5441  C CG  . LEU D 1 128 ? 272.243 487.374 548.275 1.00 180.58 ? 127 LEU D CG  1 
ATOM 5442  C CD1 . LEU D 1 128 ? 273.112 488.370 547.544 1.00 180.58 ? 127 LEU D CD1 1 
ATOM 5443  C CD2 . LEU D 1 128 ? 271.541 486.471 547.285 1.00 180.58 ? 127 LEU D CD2 1 
ATOM 5444  N N   . LEU D 1 129 ? 272.597 487.815 552.132 1.00 181.45 ? 128 LEU D N   1 
ATOM 5445  C CA  . LEU D 1 129 ? 271.875 488.674 553.062 1.00 181.45 ? 128 LEU D CA  1 
ATOM 5446  C C   . LEU D 1 129 ? 272.808 489.704 553.681 1.00 181.45 ? 128 LEU D C   1 
ATOM 5447  O O   . LEU D 1 129 ? 272.433 490.871 553.850 1.00 181.45 ? 128 LEU D O   1 
ATOM 5448  C CB  . LEU D 1 129 ? 271.214 487.828 554.148 1.00 181.45 ? 128 LEU D CB  1 
ATOM 5449  C CG  . LEU D 1 129 ? 269.902 487.144 553.764 1.00 181.45 ? 128 LEU D CG  1 
ATOM 5450  C CD1 . LEU D 1 129 ? 269.710 485.869 554.568 1.00 181.45 ? 128 LEU D CD1 1 
ATOM 5451  C CD2 . LEU D 1 129 ? 268.730 488.090 553.968 1.00 181.45 ? 128 LEU D CD2 1 
ATOM 5452  N N   . ALA D 1 130 ? 274.025 489.286 554.029 1.00 191.14 ? 129 ALA D N   1 
ATOM 5453  C CA  . ALA D 1 130 ? 275.021 490.232 554.518 1.00 191.14 ? 129 ALA D CA  1 
ATOM 5454  C C   . ALA D 1 130 ? 275.351 491.284 553.467 1.00 191.14 ? 129 ALA D C   1 
ATOM 5455  O O   . ALA D 1 130 ? 275.641 492.435 553.810 1.00 191.14 ? 129 ALA D O   1 
ATOM 5456  C CB  . ALA D 1 130 ? 276.287 489.492 554.947 1.00 191.14 ? 129 ALA D CB  1 
ATOM 5457  N N   . ALA D 1 131 ? 275.308 490.912 552.186 1.00 182.61 ? 130 ALA D N   1 
ATOM 5458  C CA  . ALA D 1 131 ? 275.571 491.864 551.114 1.00 182.61 ? 130 ALA D CA  1 
ATOM 5459  C C   . ALA D 1 131 ? 274.493 492.933 550.991 1.00 182.61 ? 130 ALA D C   1 
ATOM 5460  O O   . ALA D 1 131 ? 274.720 493.937 550.308 1.00 182.61 ? 130 ALA D O   1 
ATOM 5461  C CB  . ALA D 1 131 ? 275.721 491.129 549.782 1.00 182.61 ? 130 ALA D CB  1 
ATOM 5462  N N   . GLY D 1 132 ? 273.337 492.746 551.623 1.00 181.24 ? 131 GLY D N   1 
ATOM 5463  C CA  . GLY D 1 132 ? 272.304 493.763 551.617 1.00 181.24 ? 131 GLY D CA  1 
ATOM 5464  C C   . GLY D 1 132 ? 271.138 493.475 550.694 1.00 181.24 ? 131 GLY D C   1 
ATOM 5465  O O   . GLY D 1 132 ? 270.417 494.394 550.296 1.00 181.24 ? 131 GLY D O   1 
ATOM 5466  N N   . ALA D 1 133 ? 270.938 492.207 550.345 1.00 185.66 ? 132 ALA D N   1 
ATOM 5467  C CA  . ALA D 1 133 ? 269.825 491.786 549.499 1.00 185.66 ? 132 ALA D CA  1 
ATOM 5468  C C   . ALA D 1 133 ? 268.786 491.110 550.382 1.00 185.66 ? 132 ALA D C   1 
ATOM 5469  O O   . ALA D 1 133 ? 269.014 490.001 550.878 1.00 185.66 ? 132 ALA D O   1 
ATOM 5470  C CB  . ALA D 1 133 ? 270.297 490.848 548.390 1.00 185.66 ? 132 ALA D CB  1 
ATOM 5471  N N   . LYS D 1 134 ? 267.650 491.774 550.578 1.00 187.31 ? 133 LYS D N   1 
ATOM 5472  C CA  . LYS D 1 134 ? 266.589 491.208 551.398 1.00 187.31 ? 133 LYS D CA  1 
ATOM 5473  C C   . LYS D 1 134 ? 265.933 490.043 550.670 1.00 187.31 ? 133 LYS D C   1 
ATOM 5474  O O   . LYS D 1 134 ? 265.514 490.174 549.515 1.00 187.31 ? 133 LYS D O   1 
ATOM 5475  C CB  . LYS D 1 134 ? 265.551 492.276 551.741 1.00 187.31 ? 133 LYS D CB  1 
ATOM 5476  C CG  . LYS D 1 134 ? 265.916 493.150 552.936 1.00 187.31 ? 133 LYS D CG  1 
ATOM 5477  C CD  . LYS D 1 134 ? 267.026 494.137 552.604 1.00 187.31 ? 133 LYS D CD  1 
ATOM 5478  C CE  . LYS D 1 134 ? 266.546 495.201 551.631 1.00 187.31 ? 133 LYS D CE  1 
ATOM 5479  N NZ  . LYS D 1 134 ? 267.605 496.207 551.342 1.00 187.31 ? 133 LYS D NZ  1 
ATOM 5480  N N   . ILE D 1 135 ? 265.843 488.902 551.347 1.00 191.18 ? 134 ILE D N   1 
ATOM 5481  C CA  . ILE D 1 135 ? 265.311 487.676 550.766 1.00 191.18 ? 134 ILE D CA  1 
ATOM 5482  C C   . ILE D 1 135 ? 264.311 487.070 551.739 1.00 191.18 ? 134 ILE D C   1 
ATOM 5483  O O   . ILE D 1 135 ? 264.597 486.948 552.935 1.00 191.18 ? 134 ILE D O   1 
ATOM 5484  C CB  . ILE D 1 135 ? 266.429 486.669 550.439 1.00 191.18 ? 134 ILE D CB  1 
ATOM 5485  C CG1 . ILE D 1 135 ? 267.269 487.173 549.266 1.00 191.18 ? 134 ILE D CG1 1 
ATOM 5486  C CG2 . ILE D 1 135 ? 265.849 485.301 550.130 1.00 191.18 ? 134 ILE D CG2 1 
ATOM 5487  C CD1 . ILE D 1 135 ? 268.270 486.166 548.764 1.00 191.18 ? 134 ILE D CD1 1 
ATOM 5488  N N   . GLU D 1 136 ? 263.144 486.695 551.227 1.00 211.89 ? 135 GLU D N   1 
ATOM 5489  C CA  . GLU D 1 136 ? 262.103 486.077 552.028 1.00 211.89 ? 135 GLU D CA  1 
ATOM 5490  C C   . GLU D 1 136 ? 262.226 484.554 551.954 1.00 211.89 ? 135 GLU D C   1 
ATOM 5491  O O   . GLU D 1 136 ? 262.923 484.002 551.100 1.00 211.89 ? 135 GLU D O   1 
ATOM 5492  C CB  . GLU D 1 136 ? 260.730 486.564 551.554 1.00 211.89 ? 135 GLU D CB  1 
ATOM 5493  C CG  . GLU D 1 136 ? 259.579 486.331 552.522 1.00 211.89 ? 135 GLU D CG  1 
ATOM 5494  C CD  . GLU D 1 136 ? 258.820 485.058 552.224 1.00 211.89 ? 135 GLU D CD  1 
ATOM 5495  O OE1 . GLU D 1 136 ? 258.857 484.614 551.060 1.00 211.89 ? 135 GLU D OE1 1 
ATOM 5496  O OE2 . GLU D 1 136 ? 258.185 484.504 553.145 1.00 211.89 ? 135 GLU D OE2 1 
ATOM 5497  N N   . GLU D 1 137 ? 261.544 483.872 552.879 1.00 216.26 ? 136 GLU D N   1 
ATOM 5498  C CA  . GLU D 1 137 ? 261.682 482.421 552.991 1.00 216.26 ? 136 GLU D CA  1 
ATOM 5499  C C   . GLU D 1 137 ? 261.245 481.711 551.715 1.00 216.26 ? 136 GLU D C   1 
ATOM 5500  O O   . GLU D 1 137 ? 261.895 480.754 551.279 1.00 216.26 ? 136 GLU D O   1 
ATOM 5501  C CB  . GLU D 1 137 ? 260.886 481.906 554.191 1.00 216.26 ? 136 GLU D CB  1 
ATOM 5502  C CG  . GLU D 1 137 ? 261.389 482.391 555.546 1.00 216.26 ? 136 GLU D CG  1 
ATOM 5503  C CD  . GLU D 1 137 ? 260.937 483.799 555.885 1.00 216.26 ? 136 GLU D CD  1 
ATOM 5504  O OE1 . GLU D 1 137 ? 261.260 484.276 556.993 1.00 216.26 ? 136 GLU D OE1 1 
ATOM 5505  O OE2 . GLU D 1 137 ? 260.258 484.429 555.048 1.00 216.26 ? 136 GLU D OE2 1 
ATOM 5506  N N   . MET D 1 138 ? 260.138 482.150 551.109 1.00 199.77 ? 137 MET D N   1 
ATOM 5507  C CA  . MET D 1 138 ? 259.696 481.522 549.869 1.00 199.77 ? 137 MET D CA  1 
ATOM 5508  C C   . MET D 1 138 ? 260.712 481.720 548.753 1.00 199.77 ? 137 MET D C   1 
ATOM 5509  O O   . MET D 1 138 ? 260.846 480.860 547.878 1.00 199.77 ? 137 MET D O   1 
ATOM 5510  C CB  . MET D 1 138 ? 258.333 482.070 549.447 1.00 199.77 ? 137 MET D CB  1 
ATOM 5511  C CG  . MET D 1 138 ? 257.207 481.736 550.408 1.00 199.77 ? 137 MET D CG  1 
ATOM 5512  S SD  . MET D 1 138 ? 256.891 479.966 550.524 1.00 199.77 ? 137 MET D SD  1 
ATOM 5513  C CE  . MET D 1 138 ? 255.716 479.927 551.875 1.00 199.77 ? 137 MET D CE  1 
ATOM 5514  N N   . ASP D 1 139 ? 261.432 482.843 548.763 1.00 200.26 ? 138 ASP D N   1 
ATOM 5515  C CA  . ASP D 1 139 ? 262.499 483.044 547.788 1.00 200.26 ? 138 ASP D CA  1 
ATOM 5516  C C   . ASP D 1 139 ? 263.602 482.008 547.981 1.00 200.26 ? 138 ASP D C   1 
ATOM 5517  O O   . ASP D 1 139 ? 264.100 481.425 547.008 1.00 200.26 ? 138 ASP D O   1 
ATOM 5518  C CB  . ASP D 1 139 ? 263.045 484.468 547.915 1.00 200.26 ? 138 ASP D CB  1 
ATOM 5519  C CG  . ASP D 1 139 ? 264.136 484.785 546.903 1.00 200.26 ? 138 ASP D CG  1 
ATOM 5520  O OD1 . ASP D 1 139 ? 264.657 485.919 546.941 1.00 200.26 ? 138 ASP D OD1 1 
ATOM 5521  O OD2 . ASP D 1 139 ? 264.445 483.934 546.046 1.00 200.26 ? 138 ASP D OD2 1 
ATOM 5522  N N   . LYS D 1 140 ? 263.985 481.758 549.236 1.00 187.20 ? 139 LYS D N   1 
ATOM 5523  C CA  . LYS D 1 140 ? 264.963 480.713 549.520 1.00 187.20 ? 139 LYS D CA  1 
ATOM 5524  C C   . LYS D 1 140 ? 264.455 479.356 549.060 1.00 187.20 ? 139 LYS D C   1 
ATOM 5525  O O   . LYS D 1 140 ? 265.217 478.549 548.514 1.00 187.20 ? 139 LYS D O   1 
ATOM 5526  C CB  . LYS D 1 140 ? 265.276 480.674 551.016 1.00 187.20 ? 139 LYS D CB  1 
ATOM 5527  C CG  . LYS D 1 140 ? 265.897 481.940 551.572 1.00 187.20 ? 139 LYS D CG  1 
ATOM 5528  C CD  . LYS D 1 140 ? 266.016 481.856 553.085 1.00 187.20 ? 139 LYS D CD  1 
ATOM 5529  C CE  . LYS D 1 140 ? 266.301 483.215 553.700 1.00 187.20 ? 139 LYS D CE  1 
ATOM 5530  N NZ  . LYS D 1 140 ? 266.337 483.146 555.188 1.00 187.20 ? 139 LYS D NZ  1 
ATOM 5531  N N   . ILE D 1 141 ? 263.169 479.084 549.284 1.00 180.77 ? 140 ILE D N   1 
ATOM 5532  C CA  . ILE D 1 141 ? 262.591 477.812 548.865 1.00 180.77 ? 140 ILE D CA  1 
ATOM 5533  C C   . ILE D 1 141 ? 262.659 477.672 547.352 1.00 180.77 ? 140 ILE D C   1 
ATOM 5534  O O   . ILE D 1 141 ? 263.023 476.615 546.828 1.00 180.77 ? 140 ILE D O   1 
ATOM 5535  C CB  . ILE D 1 141 ? 261.148 477.687 549.384 1.00 180.77 ? 140 ILE D CB  1 
ATOM 5536  C CG1 . ILE D 1 141 ? 261.146 477.541 550.905 1.00 180.77 ? 140 ILE D CG1 1 
ATOM 5537  C CG2 . ILE D 1 141 ? 260.446 476.506 548.736 1.00 180.77 ? 140 ILE D CG2 1 
ATOM 5538  C CD1 . ILE D 1 141 ? 259.799 477.790 551.535 1.00 180.77 ? 140 ILE D CD1 1 
ATOM 5539  N N   . SER D 1 142 ? 262.313 478.736 546.627 1.00 175.24 ? 141 SER D N   1 
ATOM 5540  C CA  . SER D 1 142 ? 262.381 478.689 545.171 1.00 175.24 ? 141 SER D CA  1 
ATOM 5541  C C   . SER D 1 142 ? 263.807 478.448 544.696 1.00 175.24 ? 141 SER D C   1 
ATOM 5542  O O   . SER D 1 142 ? 264.039 477.642 543.787 1.00 175.24 ? 141 SER D O   1 
ATOM 5543  C CB  . SER D 1 142 ? 261.826 479.983 544.578 1.00 175.24 ? 141 SER D CB  1 
ATOM 5544  O OG  . SER D 1 142 ? 260.539 480.268 545.097 1.00 175.24 ? 141 SER D OG  1 
ATOM 5545  N N   . HIS D 1 143 ? 264.778 479.130 545.309 1.00 174.55 ? 142 HIS D N   1 
ATOM 5546  C CA  . HIS D 1 143 ? 266.171 478.923 544.924 1.00 174.55 ? 142 HIS D CA  1 
ATOM 5547  C C   . HIS D 1 143 ? 266.616 477.491 545.195 1.00 174.55 ? 142 HIS D C   1 
ATOM 5548  O O   . HIS D 1 143 ? 267.326 476.890 544.380 1.00 174.55 ? 142 HIS D O   1 
ATOM 5549  C CB  . HIS D 1 143 ? 267.076 479.917 545.649 1.00 174.55 ? 142 HIS D CB  1 
ATOM 5550  C CG  . HIS D 1 143 ? 267.176 481.248 544.972 1.00 174.55 ? 142 HIS D CG  1 
ATOM 5551  N ND1 . HIS D 1 143 ? 266.860 482.432 545.602 1.00 174.55 ? 142 HIS D ND1 1 
ATOM 5552  C CD2 . HIS D 1 143 ? 267.563 481.580 543.718 1.00 174.55 ? 142 HIS D CD2 1 
ATOM 5553  C CE1 . HIS D 1 143 ? 267.049 483.437 544.765 1.00 174.55 ? 142 HIS D CE1 1 
ATOM 5554  N NE2 . HIS D 1 143 ? 267.473 482.947 543.615 1.00 174.55 ? 142 HIS D NE2 1 
ATOM 5555  N N   . LEU D 1 144 ? 266.212 476.928 546.336 1.00 177.14 ? 143 LEU D N   1 
ATOM 5556  C CA  . LEU D 1 144 ? 266.540 475.536 546.630 1.00 177.14 ? 143 LEU D CA  1 
ATOM 5557  C C   . LEU D 1 144 ? 265.904 474.591 545.620 1.00 177.14 ? 143 LEU D C   1 
ATOM 5558  O O   . LEU D 1 144 ? 266.526 473.611 545.195 1.00 177.14 ? 143 LEU D O   1 
ATOM 5559  C CB  . LEU D 1 144 ? 266.093 475.176 548.046 1.00 177.14 ? 143 LEU D CB  1 
ATOM 5560  C CG  . LEU D 1 144 ? 267.155 475.260 549.139 1.00 177.14 ? 143 LEU D CG  1 
ATOM 5561  C CD1 . LEU D 1 144 ? 266.636 474.654 550.428 1.00 177.14 ? 143 LEU D CD1 1 
ATOM 5562  C CD2 . LEU D 1 144 ? 268.408 474.534 548.687 1.00 177.14 ? 143 LEU D CD2 1 
ATOM 5563  N N   . LEU D 1 145 ? 264.658 474.858 545.237 1.00 176.28 ? 144 LEU D N   1 
ATOM 5564  C CA  . LEU D 1 145 ? 263.961 473.958 544.327 1.00 176.28 ? 144 LEU D CA  1 
ATOM 5565  C C   . LEU D 1 145 ? 264.545 474.021 542.921 1.00 176.28 ? 144 LEU D C   1 
ATOM 5566  O O   . LEU D 1 145 ? 264.604 473.002 542.224 1.00 176.28 ? 144 LEU D O   1 
ATOM 5567  C CB  . LEU D 1 145 ? 262.467 474.277 544.315 1.00 176.28 ? 144 LEU D CB  1 
ATOM 5568  C CG  . LEU D 1 145 ? 261.601 473.513 545.324 1.00 176.28 ? 144 LEU D CG  1 
ATOM 5569  C CD1 . LEU D 1 145 ? 261.667 472.037 545.026 1.00 176.28 ? 144 LEU D CD1 1 
ATOM 5570  C CD2 . LEU D 1 145 ? 262.010 473.759 546.763 1.00 176.28 ? 144 LEU D CD2 1 
ATOM 5571  N N   . ILE D 1 146 ? 264.986 475.204 542.483 1.00 171.82 ? 145 ILE D N   1 
ATOM 5572  C CA  . ILE D 1 146 ? 265.484 475.344 541.115 1.00 171.82 ? 145 ILE D CA  1 
ATOM 5573  C C   . ILE D 1 146 ? 266.925 474.892 540.941 1.00 171.82 ? 145 ILE D C   1 
ATOM 5574  O O   . ILE D 1 146 ? 267.430 474.905 539.812 1.00 171.82 ? 145 ILE D O   1 
ATOM 5575  C CB  . ILE D 1 146 ? 265.370 476.796 540.617 1.00 171.82 ? 145 ILE D CB  1 
ATOM 5576  C CG1 . ILE D 1 146 ? 266.273 477.717 541.438 1.00 171.82 ? 145 ILE D CG1 1 
ATOM 5577  C CG2 . ILE D 1 146 ? 263.921 477.261 540.650 1.00 171.82 ? 145 ILE D CG2 1 
ATOM 5578  C CD1 . ILE D 1 146 ? 266.448 479.093 540.839 1.00 171.82 ? 145 ILE D CD1 1 
ATOM 5579  N N   . THR D 1 147 ? 267.608 474.497 542.016 1.00 180.73 ? 146 THR D N   1 
ATOM 5580  C CA  . THR D 1 147 ? 268.996 474.055 541.937 1.00 180.73 ? 146 THR D CA  1 
ATOM 5581  C C   . THR D 1 147 ? 269.139 472.544 542.103 1.00 180.73 ? 146 THR D C   1 
ATOM 5582  O O   . THR D 1 147 ? 270.192 472.063 542.534 1.00 180.73 ? 146 THR D O   1 
ATOM 5583  C CB  . THR D 1 147 ? 269.850 474.790 542.971 1.00 180.73 ? 146 THR D CB  1 
ATOM 5584  O OG1 . THR D 1 147 ? 271.227 474.430 542.799 1.00 180.73 ? 146 THR D OG1 1 
ATOM 5585  C CG2 . THR D 1 147 ? 269.412 474.448 544.386 1.00 180.73 ? 146 THR D CG2 1 
ATOM 5586  N N   . LEU D 1 148 ? 268.109 471.784 541.747 1.00 174.69 ? 147 LEU D N   1 
ATOM 5587  C CA  . LEU D 1 148 ? 268.107 470.343 541.929 1.00 174.69 ? 147 LEU D CA  1 
ATOM 5588  C C   . LEU D 1 148 ? 268.021 469.640 540.583 1.00 174.69 ? 147 LEU D C   1 
ATOM 5589  O O   . LEU D 1 148 ? 267.503 470.204 539.615 1.00 174.69 ? 147 LEU D O   1 
ATOM 5590  C CB  . LEU D 1 148 ? 266.934 469.911 542.819 1.00 174.69 ? 147 LEU D CB  1 
ATOM 5591  C CG  . LEU D 1 148 ? 267.025 470.426 544.255 1.00 174.69 ? 147 LEU D CG  1 
ATOM 5592  C CD1 . LEU D 1 148 ? 265.776 470.065 545.037 1.00 174.69 ? 147 LEU D CD1 1 
ATOM 5593  C CD2 . LEU D 1 148 ? 268.269 469.885 544.939 1.00 174.69 ? 147 LEU D CD2 1 
ATOM 5594  N N   . PRO D 1 149 ? 268.523 468.402 540.492 1.00 168.33 ? 148 PRO D N   1 
ATOM 5595  C CA  . PRO D 1 149 ? 268.527 467.701 539.200 1.00 168.33 ? 148 PRO D CA  1 
ATOM 5596  C C   . PRO D 1 149 ? 267.158 467.187 538.781 1.00 168.33 ? 148 PRO D C   1 
ATOM 5597  O O   . PRO D 1 149 ? 266.160 467.393 539.478 1.00 168.33 ? 148 PRO D O   1 
ATOM 5598  C CB  . PRO D 1 149 ? 269.507 466.546 539.436 1.00 168.33 ? 148 PRO D CB  1 
ATOM 5599  C CG  . PRO D 1 149 ? 269.415 466.283 540.895 1.00 168.33 ? 148 PRO D CG  1 
ATOM 5600  C CD  . PRO D 1 149 ? 269.205 467.624 541.542 1.00 168.33 ? 148 PRO D CD  1 
ATOM 5601  N N   . SER D 1 150 ? 267.113 466.507 537.632 1.00 179.34 ? 149 SER D N   1 
ATOM 5602  C CA  . SER D 1 150 ? 265.849 466.050 537.064 1.00 179.34 ? 149 SER D CA  1 
ATOM 5603  C C   . SER D 1 150 ? 265.226 464.903 537.849 1.00 179.34 ? 149 SER D C   1 
ATOM 5604  O O   . SER D 1 150 ? 264.014 464.688 537.744 1.00 179.34 ? 149 SER D O   1 
ATOM 5605  C CB  . SER D 1 150 ? 266.053 465.624 535.610 1.00 179.34 ? 149 SER D CB  1 
ATOM 5606  O OG  . SER D 1 150 ? 264.904 464.966 535.106 1.00 179.34 ? 149 SER D OG  1 
ATOM 5607  N N   . CYS D 1 151 ? 266.018 464.164 538.629 1.00 162.59 ? 150 CYS D N   1 
ATOM 5608  C CA  . CYS D 1 151 ? 265.466 463.041 539.381 1.00 162.59 ? 150 CYS D CA  1 
ATOM 5609  C C   . CYS D 1 151 ? 264.519 463.509 540.478 1.00 162.59 ? 150 CYS D C   1 
ATOM 5610  O O   . CYS D 1 151 ? 263.809 462.691 541.072 1.00 162.59 ? 150 CYS D O   1 
ATOM 5611  C CB  . CYS D 1 151 ? 266.595 462.201 539.978 1.00 162.59 ? 150 CYS D CB  1 
ATOM 5612  S SG  . CYS D 1 151 ? 267.592 461.312 538.760 1.00 162.59 ? 150 CYS D SG  1 
ATOM 5613  N N   . TYR D 1 152 ? 264.496 464.811 540.759 1.00 178.47 ? 151 TYR D N   1 
ATOM 5614  C CA  . TYR D 1 152 ? 263.678 465.378 541.820 1.00 178.47 ? 151 TYR D CA  1 
ATOM 5615  C C   . TYR D 1 152 ? 262.356 465.927 541.303 1.00 178.47 ? 151 TYR D C   1 
ATOM 5616  O O   . TYR D 1 152 ? 261.598 466.521 542.075 1.00 178.47 ? 151 TYR D O   1 
ATOM 5617  C CB  . TYR D 1 152 ? 264.450 466.485 542.535 1.00 178.47 ? 151 TYR D CB  1 
ATOM 5618  C CG  . TYR D 1 152 ? 265.377 465.979 543.607 1.00 178.47 ? 151 TYR D CG  1 
ATOM 5619  C CD1 . TYR D 1 152 ? 265.224 466.366 544.930 1.00 178.47 ? 151 TYR D CD1 1 
ATOM 5620  C CD2 . TYR D 1 152 ? 266.416 465.119 543.288 1.00 178.47 ? 151 TYR D CD2 1 
ATOM 5621  C CE1 . TYR D 1 152 ? 266.080 465.902 545.905 1.00 178.47 ? 151 TYR D CE1 1 
ATOM 5622  C CE2 . TYR D 1 152 ? 267.272 464.653 544.251 1.00 178.47 ? 151 TYR D CE2 1 
ATOM 5623  C CZ  . TYR D 1 152 ? 267.102 465.046 545.556 1.00 178.47 ? 151 TYR D CZ  1 
ATOM 5624  O OH  . TYR D 1 152 ? 267.967 464.572 546.506 1.00 178.47 ? 151 TYR D OH  1 
ATOM 5625  N N   . ASP D 1 153 ? 262.065 465.734 540.013 1.00 198.49 ? 152 ASP D N   1 
ATOM 5626  C CA  . ASP D 1 153 ? 260.955 466.443 539.383 1.00 198.49 ? 152 ASP D CA  1 
ATOM 5627  C C   . ASP D 1 153 ? 259.639 466.181 540.105 1.00 198.49 ? 152 ASP D C   1 
ATOM 5628  O O   . ASP D 1 153 ? 258.844 467.106 540.317 1.00 198.49 ? 152 ASP D O   1 
ATOM 5629  C CB  . ASP D 1 153 ? 260.852 466.047 537.912 1.00 198.49 ? 152 ASP D CB  1 
ATOM 5630  C CG  . ASP D 1 153 ? 261.600 467.001 537.002 1.00 198.49 ? 152 ASP D CG  1 
ATOM 5631  O OD1 . ASP D 1 153 ? 262.319 467.878 537.525 1.00 198.49 ? 152 ASP D OD1 1 
ATOM 5632  O OD2 . ASP D 1 153 ? 261.468 466.877 535.766 1.00 198.49 ? 152 ASP D OD2 1 
ATOM 5633  N N   . GLY D 1 154 ? 259.399 464.933 540.505 1.00 202.05 ? 153 GLY D N   1 
ATOM 5634  C CA  . GLY D 1 154 ? 258.173 464.628 541.221 1.00 202.05 ? 153 GLY D CA  1 
ATOM 5635  C C   . GLY D 1 154 ? 258.023 465.448 542.487 1.00 202.05 ? 153 GLY D C   1 
ATOM 5636  O O   . GLY D 1 154 ? 256.966 466.028 542.747 1.00 202.05 ? 153 GLY D O   1 
ATOM 5637  N N   . ILE D 1 155 ? 259.093 465.533 543.281 1.00 186.72 ? 154 ILE D N   1 
ATOM 5638  C CA  . ILE D 1 155 ? 258.993 466.246 544.548 1.00 186.72 ? 154 ILE D CA  1 
ATOM 5639  C C   . ILE D 1 155 ? 258.974 467.756 544.333 1.00 186.72 ? 154 ILE D C   1 
ATOM 5640  O O   . ILE D 1 155 ? 258.349 468.486 545.112 1.00 186.72 ? 154 ILE D O   1 
ATOM 5641  C CB  . ILE D 1 155 ? 260.120 465.813 545.507 1.00 186.72 ? 154 ILE D CB  1 
ATOM 5642  C CG1 . ILE D 1 155 ? 259.713 466.082 546.956 1.00 186.72 ? 154 ILE D CG1 1 
ATOM 5643  C CG2 . ILE D 1 155 ? 261.425 466.525 545.193 1.00 186.72 ? 154 ILE D CG2 1 
ATOM 5644  C CD1 . ILE D 1 155 ? 258.399 465.447 547.346 1.00 186.72 ? 154 ILE D CD1 1 
ATOM 5645  N N   . ILE D 1 156 ? 259.642 468.258 543.290 1.00 190.92 ? 155 ILE D N   1 
ATOM 5646  C CA  . ILE D 1 156 ? 259.655 469.703 543.069 1.00 190.92 ? 155 ILE D CA  1 
ATOM 5647  C C   . ILE D 1 156 ? 258.285 470.176 542.596 1.00 190.92 ? 155 ILE D C   1 
ATOM 5648  O O   . ILE D 1 156 ? 257.810 471.247 542.991 1.00 190.92 ? 155 ILE D O   1 
ATOM 5649  C CB  . ILE D 1 156 ? 260.777 470.110 542.093 1.00 190.92 ? 155 ILE D CB  1 
ATOM 5650  C CG1 . ILE D 1 156 ? 260.491 469.657 540.664 1.00 190.92 ? 155 ILE D CG1 1 
ATOM 5651  C CG2 . ILE D 1 156 ? 262.116 469.556 542.553 1.00 190.92 ? 155 ILE D CG2 1 
ATOM 5652  C CD1 . ILE D 1 156 ? 261.451 470.223 539.644 1.00 190.92 ? 155 ILE D CD1 1 
ATOM 5653  N N   . THR D 1 157 ? 257.626 469.386 541.743 1.00 200.51 ? 156 THR D N   1 
ATOM 5654  C CA  . THR D 1 157 ? 256.262 469.733 541.354 1.00 200.51 ? 156 THR D CA  1 
ATOM 5655  C C   . THR D 1 157 ? 255.289 469.517 542.505 1.00 200.51 ? 156 THR D C   1 
ATOM 5656  O O   . THR D 1 157 ? 254.333 470.283 542.669 1.00 200.51 ? 156 THR D O   1 
ATOM 5657  C CB  . THR D 1 157 ? 255.828 468.932 540.127 1.00 200.51 ? 156 THR D CB  1 
ATOM 5658  O OG1 . THR D 1 157 ? 255.630 467.559 540.488 1.00 200.51 ? 156 THR D OG1 1 
ATOM 5659  C CG2 . THR D 1 157 ? 256.857 469.045 539.010 1.00 200.51 ? 156 THR D CG2 1 
ATOM 5660  N N   . ALA D 1 158 ? 255.507 468.473 543.307 1.00 205.41 ? 157 ALA D N   1 
ATOM 5661  C CA  . ALA D 1 158 ? 254.610 468.206 544.425 1.00 205.41 ? 157 ALA D CA  1 
ATOM 5662  C C   . ALA D 1 158 ? 254.656 469.322 545.460 1.00 205.41 ? 157 ALA D C   1 
ATOM 5663  O O   . ALA D 1 158 ? 253.611 469.756 545.958 1.00 205.41 ? 157 ALA D O   1 
ATOM 5664  C CB  . ALA D 1 158 ? 254.962 466.865 545.068 1.00 205.41 ? 157 ALA D CB  1 
ATOM 5665  N N   . ILE D 1 159 ? 255.856 469.805 545.791 1.00 192.86 ? 158 ILE D N   1 
ATOM 5666  C CA  . ILE D 1 159 ? 255.997 470.739 546.905 1.00 192.86 ? 158 ILE D CA  1 
ATOM 5667  C C   . ILE D 1 159 ? 255.358 472.083 546.574 1.00 192.86 ? 158 ILE D C   1 
ATOM 5668  O O   . ILE D 1 159 ? 254.769 472.735 547.446 1.00 192.86 ? 158 ILE D O   1 
ATOM 5669  C CB  . ILE D 1 159 ? 257.480 470.883 547.299 1.00 192.86 ? 158 ILE D CB  1 
ATOM 5670  C CG1 . ILE D 1 159 ? 257.610 471.663 548.608 1.00 192.86 ? 158 ILE D CG1 1 
ATOM 5671  C CG2 . ILE D 1 159 ? 258.284 471.538 546.190 1.00 192.86 ? 158 ILE D CG2 1 
ATOM 5672  C CD1 . ILE D 1 159 ? 256.803 471.078 549.741 1.00 192.86 ? 158 ILE D CD1 1 
ATOM 5673  N N   . GLU D 1 160 ? 255.459 472.522 545.317 1.00 205.32 ? 159 GLU D N   1 
ATOM 5674  C CA  . GLU D 1 160 ? 254.904 473.818 544.945 1.00 205.32 ? 159 GLU D CA  1 
ATOM 5675  C C   . GLU D 1 160 ? 253.386 473.843 545.043 1.00 205.32 ? 159 GLU D C   1 
ATOM 5676  O O   . GLU D 1 160 ? 252.807 474.913 545.261 1.00 205.32 ? 159 GLU D O   1 
ATOM 5677  C CB  . GLU D 1 160 ? 255.363 474.203 543.533 1.00 205.32 ? 159 GLU D CB  1 
ATOM 5678  C CG  . GLU D 1 160 ? 254.738 473.401 542.397 1.00 205.32 ? 159 GLU D CG  1 
ATOM 5679  C CD  . GLU D 1 160 ? 253.411 473.971 541.925 1.00 205.32 ? 159 GLU D CD  1 
ATOM 5680  O OE1 . GLU D 1 160 ? 252.633 473.225 541.294 1.00 205.32 ? 159 GLU D OE1 1 
ATOM 5681  O OE2 . GLU D 1 160 ? 253.147 475.163 542.186 1.00 205.32 ? 159 GLU D OE2 1 
ATOM 5682  N N   . THR D 1 161 ? 252.729 472.691 544.888 1.00 206.66 ? 160 THR D N   1 
ATOM 5683  C CA  . THR D 1 161 ? 251.277 472.636 544.994 1.00 206.66 ? 160 THR D CA  1 
ATOM 5684  C C   . THR D 1 161 ? 250.782 472.985 546.390 1.00 206.66 ? 160 THR D C   1 
ATOM 5685  O O   . THR D 1 161 ? 249.619 473.374 546.541 1.00 206.66 ? 160 THR D O   1 
ATOM 5686  C CB  . THR D 1 161 ? 250.774 471.247 544.604 1.00 206.66 ? 160 THR D CB  1 
ATOM 5687  O OG1 . THR D 1 161 ? 251.348 470.267 545.478 1.00 206.66 ? 160 THR D OG1 1 
ATOM 5688  C CG2 . THR D 1 161 ? 251.159 470.926 543.169 1.00 206.66 ? 160 THR D CG2 1 
ATOM 5689  N N   . LEU D 1 162 ? 251.627 472.851 547.408 1.00 211.58 ? 161 LEU D N   1 
ATOM 5690  C CA  . LEU D 1 162 ? 251.217 473.167 548.767 1.00 211.58 ? 161 LEU D CA  1 
ATOM 5691  C C   . LEU D 1 162 ? 250.942 474.658 548.913 1.00 211.58 ? 161 LEU D C   1 
ATOM 5692  O O   . LEU D 1 162 ? 251.536 475.495 548.229 1.00 211.58 ? 161 LEU D O   1 
ATOM 5693  C CB  . LEU D 1 162 ? 252.290 472.738 549.768 1.00 211.58 ? 161 LEU D CB  1 
ATOM 5694  C CG  . LEU D 1 162 ? 252.349 471.264 550.179 1.00 211.58 ? 161 LEU D CG  1 
ATOM 5695  C CD1 . LEU D 1 162 ? 252.922 470.396 549.070 1.00 211.58 ? 161 LEU D CD1 1 
ATOM 5696  C CD2 . LEU D 1 162 ? 253.156 471.105 551.458 1.00 211.58 ? 161 LEU D CD2 1 
ATOM 5697  N N   . SER D 1 163 ? 250.018 474.983 549.814 1.00 229.22 ? 162 SER D N   1 
ATOM 5698  C CA  . SER D 1 163 ? 249.691 476.377 550.079 1.00 229.22 ? 162 SER D CA  1 
ATOM 5699  C C   . SER D 1 163 ? 250.878 477.092 550.710 1.00 229.22 ? 162 SER D C   1 
ATOM 5700  O O   . SER D 1 163 ? 251.611 476.521 551.521 1.00 229.22 ? 162 SER D O   1 
ATOM 5701  C CB  . SER D 1 163 ? 248.470 476.467 550.993 1.00 229.22 ? 162 SER D CB  1 
ATOM 5702  O OG  . SER D 1 163 ? 248.734 475.869 552.249 1.00 229.22 ? 162 SER D OG  1 
ATOM 5703  N N   . GLU D 1 164 ? 251.066 478.354 550.329 1.00 233.32 ? 163 GLU D N   1 
ATOM 5704  C CA  . GLU D 1 164 ? 252.204 479.145 550.797 1.00 233.32 ? 163 GLU D CA  1 
ATOM 5705  C C   . GLU D 1 164 ? 251.823 479.961 552.034 1.00 233.32 ? 163 GLU D C   1 
ATOM 5706  O O   . GLU D 1 164 ? 251.845 481.191 552.043 1.00 233.32 ? 163 GLU D O   1 
ATOM 5707  C CB  . GLU D 1 164 ? 252.723 480.044 549.679 1.00 233.32 ? 163 GLU D CB  1 
ATOM 5708  C CG  . GLU D 1 164 ? 253.490 479.322 548.572 1.00 233.32 ? 163 GLU D CG  1 
ATOM 5709  C CD  . GLU D 1 164 ? 252.621 478.400 547.735 1.00 233.32 ? 163 GLU D CD  1 
ATOM 5710  O OE1 . GLU D 1 164 ? 251.379 478.491 547.831 1.00 233.32 ? 163 GLU D OE1 1 
ATOM 5711  O OE2 . GLU D 1 164 ? 253.182 477.580 546.978 1.00 233.32 ? 163 GLU D OE2 1 
ATOM 5712  N N   . GLU D 1 165 ? 251.466 479.243 553.095 1.00 234.74 ? 164 GLU D N   1 
ATOM 5713  C CA  . GLU D 1 165 ? 251.140 479.861 554.372 1.00 234.74 ? 164 GLU D CA  1 
ATOM 5714  C C   . GLU D 1 165 ? 251.955 479.320 555.534 1.00 234.74 ? 164 GLU D C   1 
ATOM 5715  O O   . GLU D 1 165 ? 252.117 480.022 556.535 1.00 234.74 ? 164 GLU D O   1 
ATOM 5716  C CB  . GLU D 1 165 ? 249.644 479.683 554.688 1.00 234.74 ? 164 GLU D CB  1 
ATOM 5717  C CG  . GLU D 1 165 ? 249.308 478.499 555.595 1.00 234.74 ? 164 GLU D CG  1 
ATOM 5718  C CD  . GLU D 1 165 ? 249.457 477.146 554.915 1.00 234.74 ? 164 GLU D CD  1 
ATOM 5719  O OE1 . GLU D 1 165 ? 249.031 476.136 555.515 1.00 234.74 ? 164 GLU D OE1 1 
ATOM 5720  O OE2 . GLU D 1 165 ? 249.987 477.083 553.786 1.00 234.74 ? 164 GLU D OE2 1 
ATOM 5721  N N   . ASN D 1 166 ? 252.474 478.094 555.431 1.00 230.16 ? 165 ASN D N   1 
ATOM 5722  C CA  . ASN D 1 166 ? 253.281 477.490 556.485 1.00 230.16 ? 165 ASN D CA  1 
ATOM 5723  C C   . ASN D 1 166 ? 254.475 476.729 555.920 1.00 230.16 ? 165 ASN D C   1 
ATOM 5724  O O   . ASN D 1 166 ? 255.104 475.947 556.641 1.00 230.16 ? 165 ASN D O   1 
ATOM 5725  C CB  . ASN D 1 166 ? 252.421 476.575 557.363 1.00 230.16 ? 165 ASN D CB  1 
ATOM 5726  C CG  . ASN D 1 166 ? 251.845 475.387 556.601 1.00 230.16 ? 165 ASN D CG  1 
ATOM 5727  O OD1 . ASN D 1 166 ? 252.169 475.154 555.436 1.00 230.16 ? 165 ASN D OD1 1 
ATOM 5728  N ND2 . ASN D 1 166 ? 250.980 474.631 557.266 1.00 230.16 ? 165 ASN D ND2 1 
ATOM 5729  N N   . LEU D 1 167 ? 254.799 476.944 554.649 1.00 196.96 ? 166 LEU D N   1 
ATOM 5730  C CA  . LEU D 1 167 ? 255.871 476.212 553.980 1.00 196.96 ? 166 LEU D CA  1 
ATOM 5731  C C   . LEU D 1 167 ? 257.205 476.767 554.459 1.00 196.96 ? 166 LEU D C   1 
ATOM 5732  O O   . LEU D 1 167 ? 257.674 477.799 553.974 1.00 196.96 ? 166 LEU D O   1 
ATOM 5733  C CB  . LEU D 1 167 ? 255.726 476.326 552.468 1.00 196.96 ? 166 LEU D CB  1 
ATOM 5734  C CG  . LEU D 1 167 ? 256.472 475.289 551.631 1.00 196.96 ? 166 LEU D CG  1 
ATOM 5735  C CD1 . LEU D 1 167 ? 255.826 473.928 551.803 1.00 196.96 ? 166 LEU D CD1 1 
ATOM 5736  C CD2 . LEU D 1 167 ? 256.484 475.697 550.169 1.00 196.96 ? 166 LEU D CD2 1 
ATOM 5737  N N   . THR D 1 168 ? 257.817 476.086 555.421 1.00 189.74 ? 167 THR D N   1 
ATOM 5738  C CA  . THR D 1 168 ? 259.080 476.524 555.992 1.00 189.74 ? 167 THR D CA  1 
ATOM 5739  C C   . THR D 1 168 ? 260.253 475.802 555.336 1.00 189.74 ? 167 THR D C   1 
ATOM 5740  O O   . THR D 1 168 ? 260.097 474.773 554.675 1.00 189.74 ? 167 THR D O   1 
ATOM 5741  C CB  . THR D 1 168 ? 259.102 476.286 557.501 1.00 189.74 ? 167 THR D CB  1 
ATOM 5742  O OG1 . THR D 1 168 ? 258.617 474.968 557.785 1.00 189.74 ? 167 THR D OG1 1 
ATOM 5743  C CG2 . THR D 1 168 ? 258.228 477.306 558.210 1.00 189.74 ? 167 THR D CG2 1 
ATOM 5744  N N   . LEU D 1 169 ? 261.447 476.369 555.531 1.00 179.79 ? 168 LEU D N   1 
ATOM 5745  C CA  . LEU D 1 169 ? 262.654 475.785 554.956 1.00 179.79 ? 168 LEU D CA  1 
ATOM 5746  C C   . LEU D 1 169 ? 262.952 474.412 555.542 1.00 179.79 ? 168 LEU D C   1 
ATOM 5747  O O   . LEU D 1 169 ? 263.388 473.509 554.818 1.00 179.79 ? 168 LEU D O   1 
ATOM 5748  C CB  . LEU D 1 169 ? 263.841 476.721 555.174 1.00 179.79 ? 168 LEU D CB  1 
ATOM 5749  C CG  . LEU D 1 169 ? 265.046 476.471 554.269 1.00 179.79 ? 168 LEU D CG  1 
ATOM 5750  C CD1 . LEU D 1 169 ? 264.609 476.458 552.816 1.00 179.79 ? 168 LEU D CD1 1 
ATOM 5751  C CD2 . LEU D 1 169 ? 266.119 477.520 554.501 1.00 179.79 ? 168 LEU D CD2 1 
ATOM 5752  N N   . ALA D 1 170 ? 262.744 474.240 556.848 1.00 180.09 ? 169 ALA D N   1 
ATOM 5753  C CA  . ALA D 1 170 ? 263.017 472.951 557.473 1.00 180.09 ? 169 ALA D CA  1 
ATOM 5754  C C   . ALA D 1 170 ? 262.141 471.855 556.880 1.00 180.09 ? 169 ALA D C   1 
ATOM 5755  O O   . ALA D 1 170 ? 262.617 470.746 556.613 1.00 180.09 ? 169 ALA D O   1 
ATOM 5756  C CB  . ALA D 1 170 ? 262.812 473.046 558.984 1.00 180.09 ? 169 ALA D CB  1 
ATOM 5757  N N   . PHE D 1 171 ? 260.857 472.150 556.663 1.00 174.16 ? 170 PHE D N   1 
ATOM 5758  C CA  . PHE D 1 171 ? 259.943 471.146 556.129 1.00 174.16 ? 170 PHE D CA  1 
ATOM 5759  C C   . PHE D 1 171 ? 260.373 470.713 554.731 1.00 174.16 ? 170 PHE D C   1 
ATOM 5760  O O   . PHE D 1 171 ? 260.445 469.512 554.438 1.00 174.16 ? 170 PHE D O   1 
ATOM 5761  C CB  . PHE D 1 171 ? 258.517 471.712 556.122 1.00 174.16 ? 170 PHE D CB  1 
ATOM 5762  C CG  . PHE D 1 171 ? 257.483 470.824 555.464 1.00 174.16 ? 170 PHE D CG  1 
ATOM 5763  C CD1 . PHE D 1 171 ? 256.293 471.368 555.010 1.00 174.16 ? 170 PHE D CD1 1 
ATOM 5764  C CD2 . PHE D 1 171 ? 257.651 469.449 555.381 1.00 174.16 ? 170 PHE D CD2 1 
ATOM 5765  C CE1 . PHE D 1 171 ? 255.327 470.573 554.424 1.00 174.16 ? 170 PHE D CE1 1 
ATOM 5766  C CE2 . PHE D 1 171 ? 256.689 468.650 554.794 1.00 174.16 ? 170 PHE D CE2 1 
ATOM 5767  C CZ  . PHE D 1 171 ? 255.524 469.212 554.319 1.00 174.16 ? 170 PHE D CZ  1 
ATOM 5768  N N   . VAL D 1 172 ? 260.680 471.676 553.860 1.00 168.01 ? 171 VAL D N   1 
ATOM 5769  C CA  . VAL D 1 172 ? 261.037 471.328 552.489 1.00 168.01 ? 171 VAL D CA  1 
ATOM 5770  C C   . VAL D 1 172 ? 262.380 470.609 552.452 1.00 168.01 ? 171 VAL D C   1 
ATOM 5771  O O   . VAL D 1 172 ? 262.576 469.682 551.660 1.00 168.01 ? 171 VAL D O   1 
ATOM 5772  C CB  . VAL D 1 172 ? 261.020 472.576 551.584 1.00 168.01 ? 171 VAL D CB  1 
ATOM 5773  C CG1 . VAL D 1 172 ? 259.622 473.175 551.536 1.00 168.01 ? 171 VAL D CG1 1 
ATOM 5774  C CG2 . VAL D 1 172 ? 262.024 473.610 552.049 1.00 168.01 ? 171 VAL D CG2 1 
ATOM 5775  N N   . LYS D 1 173 ? 263.321 471.008 553.312 1.00 175.40 ? 172 LYS D N   1 
ATOM 5776  C CA  . LYS D 1 173 ? 264.597 470.301 553.370 1.00 175.40 ? 172 LYS D CA  1 
ATOM 5777  C C   . LYS D 1 173 ? 264.410 468.860 553.832 1.00 175.40 ? 172 LYS D C   1 
ATOM 5778  O O   . LYS D 1 173 ? 265.015 467.934 553.274 1.00 175.40 ? 172 LYS D O   1 
ATOM 5779  C CB  . LYS D 1 173 ? 265.566 471.039 554.293 1.00 175.40 ? 172 LYS D CB  1 
ATOM 5780  C CG  . LYS D 1 173 ? 266.398 472.100 553.595 1.00 175.40 ? 172 LYS D CG  1 
ATOM 5781  C CD  . LYS D 1 173 ? 267.489 472.629 554.509 1.00 175.40 ? 172 LYS D CD  1 
ATOM 5782  C CE  . LYS D 1 173 ? 268.463 473.511 553.750 1.00 175.40 ? 172 LYS D CE  1 
ATOM 5783  N NZ  . LYS D 1 173 ? 269.384 474.234 554.668 1.00 175.40 ? 172 LYS D NZ  1 
ATOM 5784  N N   . ASN D 1 174 ? 263.574 468.653 554.852 1.00 182.28 ? 173 ASN D N   1 
ATOM 5785  C CA  . ASN D 1 174 ? 263.307 467.304 555.336 1.00 182.28 ? 173 ASN D CA  1 
ATOM 5786  C C   . ASN D 1 174 ? 262.665 466.456 554.246 1.00 182.28 ? 173 ASN D C   1 
ATOM 5787  O O   . ASN D 1 174 ? 263.047 465.297 554.040 1.00 182.28 ? 173 ASN D O   1 
ATOM 5788  C CB  . ASN D 1 174 ? 262.412 467.377 556.575 1.00 182.28 ? 173 ASN D CB  1 
ATOM 5789  C CG  . ASN D 1 174 ? 262.300 466.053 557.311 1.00 182.28 ? 173 ASN D CG  1 
ATOM 5790  O OD1 . ASN D 1 174 ? 262.325 464.980 556.709 1.00 182.28 ? 173 ASN D OD1 1 
ATOM 5791  N ND2 . ASN D 1 174 ? 262.171 466.129 558.630 1.00 182.28 ? 173 ASN D ND2 1 
ATOM 5792  N N   . ARG D 1 175 ? 261.691 467.022 553.532 1.00 176.57 ? 174 ARG D N   1 
ATOM 5793  C CA  . ARG D 1 175 ? 261.041 466.279 552.458 1.00 176.57 ? 174 ARG D CA  1 
ATOM 5794  C C   . ARG D 1 175 ? 262.023 465.967 551.335 1.00 176.57 ? 174 ARG D C   1 
ATOM 5795  O O   . ARG D 1 175 ? 261.973 464.884 550.738 1.00 176.57 ? 174 ARG D O   1 
ATOM 5796  C CB  . ARG D 1 175 ? 259.839 467.062 551.933 1.00 176.57 ? 174 ARG D CB  1 
ATOM 5797  C CG  . ARG D 1 175 ? 259.008 466.302 550.917 1.00 176.57 ? 174 ARG D CG  1 
ATOM 5798  C CD  . ARG D 1 175 ? 258.425 465.043 551.536 1.00 176.57 ? 174 ARG D CD  1 
ATOM 5799  N NE  . ARG D 1 175 ? 257.483 465.338 552.609 1.00 176.57 ? 174 ARG D NE  1 
ATOM 5800  C CZ  . ARG D 1 175 ? 256.178 465.503 552.436 1.00 176.57 ? 174 ARG D CZ  1 
ATOM 5801  N NH1 . ARG D 1 175 ? 255.622 465.408 551.239 1.00 176.57 ? 174 ARG D NH1 1 
ATOM 5802  N NH2 . ARG D 1 175 ? 255.412 465.765 553.490 1.00 176.57 ? 174 ARG D NH2 1 
ATOM 5803  N N   . LEU D 1 176 ? 262.925 466.903 551.034 1.00 176.24 ? 175 LEU D N   1 
ATOM 5804  C CA  . LEU D 1 176 ? 263.937 466.657 550.014 1.00 176.24 ? 175 LEU D CA  1 
ATOM 5805  C C   . LEU D 1 176 ? 264.857 465.513 550.415 1.00 176.24 ? 175 LEU D C   1 
ATOM 5806  O O   . LEU D 1 176 ? 265.201 464.666 549.586 1.00 176.24 ? 175 LEU D O   1 
ATOM 5807  C CB  . LEU D 1 176 ? 264.742 467.930 549.754 1.00 176.24 ? 175 LEU D CB  1 
ATOM 5808  C CG  . LEU D 1 176 ? 264.058 469.005 548.911 1.00 176.24 ? 175 LEU D CG  1 
ATOM 5809  C CD1 . LEU D 1 176 ? 264.953 470.224 548.768 1.00 176.24 ? 175 LEU D CD1 1 
ATOM 5810  C CD2 . LEU D 1 176 ? 263.692 468.448 547.548 1.00 176.24 ? 175 LEU D CD2 1 
ATOM 5811  N N   . LEU D 1 177 ? 265.268 465.471 551.684 1.00 182.27 ? 176 LEU D N   1 
ATOM 5812  C CA  . LEU D 1 177 ? 266.098 464.362 552.148 1.00 182.27 ? 176 LEU D CA  1 
ATOM 5813  C C   . LEU D 1 177 ? 265.342 463.040 552.085 1.00 182.27 ? 176 LEU D C   1 
ATOM 5814  O O   . LEU D 1 177 ? 265.912 461.999 551.725 1.00 182.27 ? 176 LEU D O   1 
ATOM 5815  C CB  . LEU D 1 177 ? 266.584 464.631 553.571 1.00 182.27 ? 176 LEU D CB  1 
ATOM 5816  C CG  . LEU D 1 177 ? 267.481 465.849 553.781 1.00 182.27 ? 176 LEU D CG  1 
ATOM 5817  C CD1 . LEU D 1 177 ? 267.858 465.983 555.246 1.00 182.27 ? 176 LEU D CD1 1 
ATOM 5818  C CD2 . LEU D 1 177 ? 268.724 465.749 552.915 1.00 182.27 ? 176 LEU D CD2 1 
ATOM 5819  N N   . ASP D 1 178 ? 264.059 463.059 552.455 1.00 202.21 ? 177 ASP D N   1 
ATOM 5820  C CA  . ASP D 1 178 ? 263.256 461.842 552.411 1.00 202.21 ? 177 ASP D CA  1 
ATOM 5821  C C   . ASP D 1 178 ? 263.115 461.328 550.985 1.00 202.21 ? 177 ASP D C   1 
ATOM 5822  O O   . ASP D 1 178 ? 263.152 460.116 550.747 1.00 202.21 ? 177 ASP D O   1 
ATOM 5823  C CB  . ASP D 1 178 ? 261.884 462.100 553.031 1.00 202.21 ? 177 ASP D CB  1 
ATOM 5824  C CG  . ASP D 1 178 ? 261.947 462.249 554.536 1.00 202.21 ? 177 ASP D CG  1 
ATOM 5825  O OD1 . ASP D 1 178 ? 263.022 461.991 555.117 1.00 202.21 ? 177 ASP D OD1 1 
ATOM 5826  O OD2 . ASP D 1 178 ? 260.921 462.628 555.138 1.00 202.21 ? 177 ASP D OD2 1 
ATOM 5827  N N   . GLN D 1 179 ? 262.931 462.233 550.024 1.00 199.50 ? 178 GLN D N   1 
ATOM 5828  C CA  . GLN D 1 179 ? 262.944 461.854 548.617 1.00 199.50 ? 178 GLN D CA  1 
ATOM 5829  C C   . GLN D 1 179 ? 264.318 461.331 548.199 1.00 199.50 ? 178 GLN D C   1 
ATOM 5830  O O   . GLN D 1 179 ? 264.403 460.326 547.488 1.00 199.50 ? 178 GLN D O   1 
ATOM 5831  C CB  . GLN D 1 179 ? 262.549 463.068 547.763 1.00 199.50 ? 178 GLN D CB  1 
ATOM 5832  C CG  . GLN D 1 179 ? 262.851 463.028 546.252 1.00 199.50 ? 178 GLN D CG  1 
ATOM 5833  C CD  . GLN D 1 179 ? 262.276 461.817 545.517 1.00 199.50 ? 178 GLN D CD  1 
ATOM 5834  O OE1 . GLN D 1 179 ? 262.587 460.667 545.811 1.00 199.50 ? 178 GLN D OE1 1 
ATOM 5835  N NE2 . GLN D 1 179 ? 261.431 462.088 544.531 1.00 199.50 ? 178 GLN D NE2 1 
ATOM 5836  N N   . GLU D 1 180 ? 265.393 461.964 548.677 1.00 205.08 ? 179 GLU D N   1 
ATOM 5837  C CA  . GLU D 1 180 ? 266.744 461.580 548.280 1.00 205.08 ? 179 GLU D CA  1 
ATOM 5838  C C   . GLU D 1 180 ? 267.063 460.154 548.706 1.00 205.08 ? 179 GLU D C   1 
ATOM 5839  O O   . GLU D 1 180 ? 267.689 459.398 547.953 1.00 205.08 ? 179 GLU D O   1 
ATOM 5840  C CB  . GLU D 1 180 ? 267.751 462.561 548.879 1.00 205.08 ? 179 GLU D CB  1 
ATOM 5841  C CG  . GLU D 1 180 ? 269.194 462.390 548.416 1.00 205.08 ? 179 GLU D CG  1 
ATOM 5842  C CD  . GLU D 1 180 ? 269.952 461.339 549.185 1.00 205.08 ? 179 GLU D CD  1 
ATOM 5843  O OE1 . GLU D 1 180 ? 269.512 460.977 550.290 1.00 205.08 ? 179 GLU D OE1 1 
ATOM 5844  O OE2 . GLU D 1 180 ? 270.984 460.867 548.667 1.00 205.08 ? 179 GLU D OE2 1 
ATOM 5845  N N   . ILE D 1 181 ? 266.662 459.777 549.922 1.00 195.12 ? 180 ILE D N   1 
ATOM 5846  C CA  . ILE D 1 181 ? 266.954 458.426 550.400 1.00 195.12 ? 180 ILE D CA  1 
ATOM 5847  C C   . ILE D 1 181 ? 266.281 457.392 549.505 1.00 195.12 ? 180 ILE D C   1 
ATOM 5848  O O   . ILE D 1 181 ? 266.748 456.254 549.378 1.00 195.12 ? 180 ILE D O   1 
ATOM 5849  C CB  . ILE D 1 181 ? 266.544 458.261 551.875 1.00 195.12 ? 180 ILE D CB  1 
ATOM 5850  C CG1 . ILE D 1 181 ? 267.273 457.067 552.483 1.00 195.12 ? 180 ILE D CG1 1 
ATOM 5851  C CG2 . ILE D 1 181 ? 265.052 458.056 552.011 1.00 195.12 ? 180 ILE D CG2 1 
ATOM 5852  C CD1 . ILE D 1 181 ? 267.417 457.142 553.978 1.00 195.12 ? 180 ILE D CD1 1 
ATOM 5853  N N   . LYS D 1 182 ? 265.173 457.775 548.871 1.00 203.10 ? 181 LYS D N   1 
ATOM 5854  C CA  . LYS D 1 182 ? 264.590 456.937 547.831 1.00 203.10 ? 181 LYS D CA  1 
ATOM 5855  C C   . LYS D 1 182 ? 265.407 457.016 546.548 1.00 203.10 ? 181 LYS D C   1 
ATOM 5856  O O   . LYS D 1 182 ? 265.556 456.018 545.834 1.00 203.10 ? 181 LYS D O   1 
ATOM 5857  C CB  . LYS D 1 182 ? 263.141 457.357 547.579 1.00 203.10 ? 181 LYS D CB  1 
ATOM 5858  C CG  . LYS D 1 182 ? 262.552 456.856 546.268 1.00 203.10 ? 181 LYS D CG  1 
ATOM 5859  C CD  . LYS D 1 182 ? 261.090 456.476 546.431 1.00 203.10 ? 181 LYS D CD  1 
ATOM 5860  C CE  . LYS D 1 182 ? 260.497 455.971 545.125 1.00 203.10 ? 181 LYS D CE  1 
ATOM 5861  N NZ  . LYS D 1 182 ? 261.421 455.059 544.396 1.00 203.10 ? 181 LYS D NZ  1 
ATOM 5862  N N   . ILE D 1 183 ? 265.949 458.199 546.247 1.00 202.44 ? 182 ILE D N   1 
ATOM 5863  C CA  . ILE D 1 183 ? 266.644 458.409 544.979 1.00 202.44 ? 182 ILE D CA  1 
ATOM 5864  C C   . ILE D 1 183 ? 267.881 457.523 544.881 1.00 202.44 ? 182 ILE D C   1 
ATOM 5865  O O   . ILE D 1 183 ? 268.128 456.897 543.842 1.00 202.44 ? 182 ILE D O   1 
ATOM 5866  C CB  . ILE D 1 183 ? 266.990 459.899 544.802 1.00 202.44 ? 182 ILE D CB  1 
ATOM 5867  C CG1 . ILE D 1 183 ? 265.725 460.704 544.497 1.00 202.44 ? 182 ILE D CG1 1 
ATOM 5868  C CG2 . ILE D 1 183 ? 268.013 460.088 543.694 1.00 202.44 ? 182 ILE D CG2 1 
ATOM 5869  C CD1 . ILE D 1 183 ? 264.999 460.252 543.245 1.00 202.44 ? 182 ILE D CD1 1 
ATOM 5870  N N   . LYS D 1 184 ? 268.686 457.460 545.949 1.00 213.64 ? 183 LYS D N   1 
ATOM 5871  C CA  . LYS D 1 184 ? 269.848 456.575 545.917 1.00 213.64 ? 183 LYS D CA  1 
ATOM 5872  C C   . LYS D 1 184 ? 269.433 455.114 545.856 1.00 213.64 ? 183 LYS D C   1 
ATOM 5873  O O   . LYS D 1 184 ? 270.157 454.289 545.288 1.00 213.64 ? 183 LYS D O   1 
ATOM 5874  C CB  . LYS D 1 184 ? 270.752 456.779 547.137 1.00 213.64 ? 183 LYS D CB  1 
ATOM 5875  C CG  . LYS D 1 184 ? 270.129 456.397 548.467 1.00 213.64 ? 183 LYS D CG  1 
ATOM 5876  C CD  . LYS D 1 184 ? 271.122 456.582 549.613 1.00 213.64 ? 183 LYS D CD  1 
ATOM 5877  C CE  . LYS D 1 184 ? 271.384 458.040 549.940 1.00 213.64 ? 183 LYS D CE  1 
ATOM 5878  N NZ  . LYS D 1 184 ? 270.151 458.672 550.479 1.00 213.64 ? 183 LYS D NZ  1 
ATOM 5879  N N   . ASN D 1 185 ? 268.283 454.779 546.447 1.00 219.83 ? 184 ASN D N   1 
ATOM 5880  C CA  . ASN D 1 185 ? 267.825 453.396 546.481 1.00 219.83 ? 184 ASN D CA  1 
ATOM 5881  C C   . ASN D 1 185 ? 267.564 452.867 545.077 1.00 219.83 ? 184 ASN D C   1 
ATOM 5882  O O   . ASN D 1 185 ? 267.777 451.679 544.812 1.00 219.83 ? 184 ASN D O   1 
ATOM 5883  C CB  . ASN D 1 185 ? 266.565 453.296 547.344 1.00 219.83 ? 184 ASN D CB  1 
ATOM 5884  C CG  . ASN D 1 185 ? 266.134 451.861 547.613 1.00 219.83 ? 184 ASN D CG  1 
ATOM 5885  O OD1 . ASN D 1 185 ? 266.752 450.908 547.141 1.00 219.83 ? 184 ASN D OD1 1 
ATOM 5886  N ND2 . ASN D 1 185 ? 265.063 451.707 548.381 1.00 219.83 ? 184 ASN D ND2 1 
ATOM 5887  N N   . ASP D 1 186 ? 267.119 453.730 544.163 1.00 215.27 ? 185 ASP D N   1 
ATOM 5888  C CA  . ASP D 1 186 ? 266.874 453.347 542.779 1.00 215.27 ? 185 ASP D CA  1 
ATOM 5889  C C   . ASP D 1 186 ? 268.108 453.536 541.904 1.00 215.27 ? 185 ASP D C   1 
ATOM 5890  O O   . ASP D 1 186 ? 267.996 453.593 540.674 1.00 215.27 ? 185 ASP D O   1 
ATOM 5891  C CB  . ASP D 1 186 ? 265.694 454.136 542.212 1.00 215.27 ? 185 ASP D CB  1 
ATOM 5892  C CG  . ASP D 1 186 ? 264.403 453.874 542.964 1.00 215.27 ? 185 ASP D CG  1 
ATOM 5893  O OD1 . ASP D 1 186 ? 264.294 452.808 543.605 1.00 215.27 ? 185 ASP D OD1 1 
ATOM 5894  O OD2 . ASP D 1 186 ? 263.493 454.727 542.904 1.00 215.27 ? 185 ASP D OD2 1 
ATOM 5895  N N   . HIS D 1 187 ? 269.283 453.633 542.516 1.00 204.29 ? 186 HIS D N   1 
ATOM 5896  C CA  . HIS D 1 187 ? 270.526 453.799 541.774 1.00 204.29 ? 186 HIS D CA  1 
ATOM 5897  C C   . HIS D 1 187 ? 271.555 452.759 542.200 1.00 204.29 ? 186 HIS D C   1 
ATOM 5898  O O   . HIS D 1 187 ? 272.575 452.574 541.537 1.00 204.29 ? 186 HIS D O   1 
ATOM 5899  C CB  . HIS D 1 187 ? 271.086 455.207 541.976 1.00 204.29 ? 186 HIS D CB  1 
ATOM 5900  C CG  . HIS D 1 187 ? 270.426 456.248 541.126 1.00 204.29 ? 186 HIS D CG  1 
ATOM 5901  N ND1 . HIS D 1 187 ? 269.591 457.213 541.645 1.00 204.29 ? 186 HIS D ND1 1 
ATOM 5902  C CD2 . HIS D 1 187 ? 270.480 456.473 539.792 1.00 204.29 ? 186 HIS D CD2 1 
ATOM 5903  C CE1 . HIS D 1 187 ? 269.159 457.990 540.667 1.00 204.29 ? 186 HIS D CE1 1 
ATOM 5904  N NE2 . HIS D 1 187 ? 269.683 457.562 539.533 1.00 204.29 ? 186 HIS D NE2 1 
ATOM 5905  N N   . ALA E 1 4   ? 306.114 473.776 585.318 1.00 220.02 ? 3   ALA E N   1 
ATOM 5906  C CA  . ALA E 1 4   ? 304.868 474.186 584.681 1.00 220.02 ? 3   ALA E CA  1 
ATOM 5907  C C   . ALA E 1 4   ? 305.053 474.353 583.176 1.00 220.02 ? 3   ALA E C   1 
ATOM 5908  O O   . ALA E 1 4   ? 304.262 473.842 582.384 1.00 220.02 ? 3   ALA E O   1 
ATOM 5909  C CB  . ALA E 1 4   ? 304.356 475.477 585.300 1.00 220.02 ? 3   ALA E CB  1 
ATOM 5910  N N   . LYS E 1 5   ? 306.103 475.072 582.788 1.00 210.09 ? 4   LYS E N   1 
ATOM 5911  C CA  . LYS E 1 5   ? 306.391 475.283 581.375 1.00 210.09 ? 4   LYS E CA  1 
ATOM 5912  C C   . LYS E 1 5   ? 307.072 474.048 580.799 1.00 210.09 ? 4   LYS E C   1 
ATOM 5913  O O   . LYS E 1 5   ? 308.170 473.678 581.228 1.00 210.09 ? 4   LYS E O   1 
ATOM 5914  C CB  . LYS E 1 5   ? 307.269 476.518 581.192 1.00 210.09 ? 4   LYS E CB  1 
ATOM 5915  C CG  . LYS E 1 5   ? 306.645 477.799 581.717 1.00 210.09 ? 4   LYS E CG  1 
ATOM 5916  C CD  . LYS E 1 5   ? 305.387 478.152 580.941 1.00 210.09 ? 4   LYS E CD  1 
ATOM 5917  C CE  . LYS E 1 5   ? 304.850 479.512 581.351 1.00 210.09 ? 4   LYS E CE  1 
ATOM 5918  N NZ  . LYS E 1 5   ? 304.311 479.497 582.738 1.00 210.09 ? 4   LYS E NZ  1 
ATOM 5919  N N   . ARG E 1 6   ? 306.424 473.414 579.826 1.00 215.73 ? 5   ARG E N   1 
ATOM 5920  C CA  . ARG E 1 6   ? 306.926 472.190 579.220 1.00 215.73 ? 5   ARG E CA  1 
ATOM 5921  C C   . ARG E 1 6   ? 307.757 472.448 577.970 1.00 215.73 ? 5   ARG E C   1 
ATOM 5922  O O   . ARG E 1 6   ? 308.184 471.492 577.316 1.00 215.73 ? 5   ARG E O   1 
ATOM 5923  C CB  . ARG E 1 6   ? 305.759 471.256 578.890 1.00 215.73 ? 5   ARG E CB  1 
ATOM 5924  C CG  . ARG E 1 6   ? 304.846 471.766 577.789 1.00 215.73 ? 5   ARG E CG  1 
ATOM 5925  C CD  . ARG E 1 6   ? 303.710 470.792 577.525 1.00 215.73 ? 5   ARG E CD  1 
ATOM 5926  N NE  . ARG E 1 6   ? 302.822 470.669 578.675 1.00 215.73 ? 5   ARG E NE  1 
ATOM 5927  C CZ  . ARG E 1 6   ? 302.754 469.602 579.459 1.00 215.73 ? 5   ARG E CZ  1 
ATOM 5928  N NH1 . ARG E 1 6   ? 303.513 468.539 579.247 1.00 215.73 ? 5   ARG E NH1 1 
ATOM 5929  N NH2 . ARG E 1 6   ? 301.905 469.601 580.482 1.00 215.73 ? 5   ARG E NH2 1 
ATOM 5930  N N   . ASN E 1 7   ? 307.993 473.713 577.626 1.00 197.51 ? 6   ASN E N   1 
ATOM 5931  C CA  . ASN E 1 7   ? 308.830 474.051 576.484 1.00 197.51 ? 6   ASN E CA  1 
ATOM 5932  C C   . ASN E 1 7   ? 310.306 473.762 576.722 1.00 197.51 ? 6   ASN E C   1 
ATOM 5933  O O   . ASN E 1 7   ? 311.079 473.749 575.759 1.00 197.51 ? 6   ASN E O   1 
ATOM 5934  C CB  . ASN E 1 7   ? 308.648 475.528 576.125 1.00 197.51 ? 6   ASN E CB  1 
ATOM 5935  C CG  . ASN E 1 7   ? 308.723 476.437 577.338 1.00 197.51 ? 6   ASN E CG  1 
ATOM 5936  O OD1 . ASN E 1 7   ? 309.439 476.154 578.299 1.00 197.51 ? 6   ASN E OD1 1 
ATOM 5937  N ND2 . ASN E 1 7   ? 307.981 477.536 577.298 1.00 197.51 ? 6   ASN E ND2 1 
ATOM 5938  N N   . ILE E 1 8   ? 310.711 473.529 577.966 1.00 178.97 ? 7   ILE E N   1 
ATOM 5939  C CA  . ILE E 1 8   ? 312.117 473.326 578.293 1.00 178.97 ? 7   ILE E CA  1 
ATOM 5940  C C   . ILE E 1 8   ? 312.530 471.924 577.867 1.00 178.97 ? 7   ILE E C   1 
ATOM 5941  O O   . ILE E 1 8   ? 312.035 470.928 578.406 1.00 178.97 ? 7   ILE E O   1 
ATOM 5942  C CB  . ILE E 1 8   ? 312.373 473.542 579.790 1.00 178.97 ? 7   ILE E CB  1 
ATOM 5943  C CG1 . ILE E 1 8   ? 311.888 474.927 580.219 1.00 178.97 ? 7   ILE E CG1 1 
ATOM 5944  C CG2 . ILE E 1 8   ? 313.848 473.365 580.107 1.00 178.97 ? 7   ILE E CG2 1 
ATOM 5945  C CD1 . ILE E 1 8   ? 311.891 475.136 581.717 1.00 178.97 ? 7   ILE E CD1 1 
ATOM 5946  N N   . LYS E 1 9   ? 313.433 471.845 576.901 1.00 175.48 ? 8   LYS E N   1 
ATOM 5947  C CA  . LYS E 1 9   ? 313.980 470.558 576.497 1.00 175.48 ? 8   LYS E CA  1 
ATOM 5948  C C   . LYS E 1 9   ? 314.791 469.970 577.645 1.00 175.48 ? 8   LYS E C   1 
ATOM 5949  O O   . LYS E 1 9   ? 315.647 470.663 578.208 1.00 175.48 ? 8   LYS E O   1 
ATOM 5950  C CB  . LYS E 1 9   ? 314.857 470.721 575.258 1.00 175.48 ? 8   LYS E CB  1 
ATOM 5951  C CG  . LYS E 1 9   ? 315.475 469.431 574.753 1.00 175.48 ? 8   LYS E CG  1 
ATOM 5952  C CD  . LYS E 1 9   ? 314.419 468.488 574.206 1.00 175.48 ? 8   LYS E CD  1 
ATOM 5953  C CE  . LYS E 1 9   ? 315.056 467.268 573.562 1.00 175.48 ? 8   LYS E CE  1 
ATOM 5954  N NZ  . LYS E 1 9   ? 315.758 466.421 574.565 1.00 175.48 ? 8   LYS E NZ  1 
ATOM 5955  N N   . PRO E 1 10  ? 314.545 468.719 578.037 1.00 174.51 ? 9   PRO E N   1 
ATOM 5956  C CA  . PRO E 1 10  ? 315.344 468.119 579.112 1.00 174.51 ? 9   PRO E CA  1 
ATOM 5957  C C   . PRO E 1 10  ? 316.819 468.089 578.744 1.00 174.51 ? 9   PRO E C   1 
ATOM 5958  O O   . PRO E 1 10  ? 317.188 467.820 577.599 1.00 174.51 ? 9   PRO E O   1 
ATOM 5959  C CB  . PRO E 1 10  ? 314.765 466.706 579.241 1.00 174.51 ? 9   PRO E CB  1 
ATOM 5960  C CG  . PRO E 1 10  ? 313.396 466.799 578.658 1.00 174.51 ? 9   PRO E CG  1 
ATOM 5961  C CD  . PRO E 1 10  ? 313.489 467.813 577.560 1.00 174.51 ? 9   PRO E CD  1 
ATOM 5962  N N   . PHE E 1 11  ? 317.665 468.372 579.730 1.00 173.99 ? 10  PHE E N   1 
ATOM 5963  C CA  . PHE E 1 11  ? 319.094 468.474 579.473 1.00 173.99 ? 10  PHE E CA  1 
ATOM 5964  C C   . PHE E 1 11  ? 319.675 467.101 579.167 1.00 173.99 ? 10  PHE E C   1 
ATOM 5965  O O   . PHE E 1 11  ? 319.486 466.150 579.930 1.00 173.99 ? 10  PHE E O   1 
ATOM 5966  C CB  . PHE E 1 11  ? 319.806 469.092 580.672 1.00 173.99 ? 10  PHE E CB  1 
ATOM 5967  C CG  . PHE E 1 11  ? 321.251 469.394 580.422 1.00 173.99 ? 10  PHE E CG  1 
ATOM 5968  C CD1 . PHE E 1 11  ? 321.661 469.894 579.199 1.00 173.99 ? 10  PHE E CD1 1 
ATOM 5969  C CD2 . PHE E 1 11  ? 322.198 469.182 581.407 1.00 173.99 ? 10  PHE E CD2 1 
ATOM 5970  C CE1 . PHE E 1 11  ? 322.988 470.176 578.962 1.00 173.99 ? 10  PHE E CE1 1 
ATOM 5971  C CE2 . PHE E 1 11  ? 323.527 469.463 581.175 1.00 173.99 ? 10  PHE E CE2 1 
ATOM 5972  C CZ  . PHE E 1 11  ? 323.921 469.960 579.951 1.00 173.99 ? 10  PHE E CZ  1 
ATOM 5973  N N   . ASP E 1 12  ? 320.398 467.005 578.052 1.00 186.49 ? 11  ASP E N   1 
ATOM 5974  C CA  . ASP E 1 12  ? 321.022 465.750 577.653 1.00 186.49 ? 11  ASP E CA  1 
ATOM 5975  C C   . ASP E 1 12  ? 322.489 465.949 577.300 1.00 186.49 ? 11  ASP E C   1 
ATOM 5976  O O   . ASP E 1 12  ? 323.079 465.126 576.590 1.00 186.49 ? 11  ASP E O   1 
ATOM 5977  C CB  . ASP E 1 12  ? 320.272 465.111 576.480 1.00 186.49 ? 11  ASP E CB  1 
ATOM 5978  C CG  . ASP E 1 12  ? 320.293 465.969 575.225 1.00 186.49 ? 11  ASP E CG  1 
ATOM 5979  O OD1 . ASP E 1 12  ? 320.850 467.087 575.258 1.00 186.49 ? 11  ASP E OD1 1 
ATOM 5980  O OD2 . ASP E 1 12  ? 319.749 465.518 574.195 1.00 186.49 ? 11  ASP E OD2 1 
ATOM 5981  N N   . GLY E 1 13  ? 323.092 467.031 577.785 1.00 189.54 ? 12  GLY E N   1 
ATOM 5982  C CA  . GLY E 1 13  ? 324.488 467.293 577.529 1.00 189.54 ? 12  GLY E CA  1 
ATOM 5983  C C   . GLY E 1 13  ? 324.782 468.307 576.446 1.00 189.54 ? 12  GLY E C   1 
ATOM 5984  O O   . GLY E 1 13  ? 325.950 468.456 576.068 1.00 189.54 ? 12  GLY E O   1 
ATOM 5985  N N   . GLU E 1 14  ? 323.775 469.009 575.932 1.00 198.96 ? 13  GLU E N   1 
ATOM 5986  C CA  . GLU E 1 14  ? 323.961 469.959 574.843 1.00 198.96 ? 13  GLU E CA  1 
ATOM 5987  C C   . GLU E 1 14  ? 323.472 471.337 575.265 1.00 198.96 ? 13  GLU E C   1 
ATOM 5988  O O   . GLU E 1 14  ? 322.333 471.483 575.722 1.00 198.96 ? 13  GLU E O   1 
ATOM 5989  C CB  . GLU E 1 14  ? 323.222 469.492 573.583 1.00 198.96 ? 13  GLU E CB  1 
ATOM 5990  C CG  . GLU E 1 14  ? 323.577 470.251 572.314 1.00 198.96 ? 13  GLU E CG  1 
ATOM 5991  C CD  . GLU E 1 14  ? 322.817 471.554 572.172 1.00 198.96 ? 13  GLU E CD  1 
ATOM 5992  O OE1 . GLU E 1 14  ? 321.687 471.648 572.695 1.00 198.96 ? 13  GLU E OE1 1 
ATOM 5993  O OE2 . GLU E 1 14  ? 323.351 472.485 571.534 1.00 198.96 ? 13  GLU E OE2 1 
ATOM 5994  N N   . LYS E 1 15  ? 324.333 472.341 575.089 1.00 184.16 ? 14  LYS E N   1 
ATOM 5995  C CA  . LYS E 1 15  ? 324.005 473.751 575.313 1.00 184.16 ? 14  LYS E CA  1 
ATOM 5996  C C   . LYS E 1 15  ? 323.420 473.948 576.715 1.00 184.16 ? 14  LYS E C   1 
ATOM 5997  O O   . LYS E 1 15  ? 322.231 474.214 576.903 1.00 184.16 ? 14  LYS E O   1 
ATOM 5998  C CB  . LYS E 1 15  ? 323.061 474.274 574.225 1.00 184.16 ? 14  LYS E CB  1 
ATOM 5999  C CG  . LYS E 1 15  ? 322.683 475.739 574.360 1.00 184.16 ? 14  LYS E CG  1 
ATOM 6000  C CD  . LYS E 1 15  ? 323.910 476.609 574.111 1.00 184.16 ? 14  LYS E CD  1 
ATOM 6001  C CE  . LYS E 1 15  ? 323.575 478.088 574.076 1.00 184.16 ? 14  LYS E CE  1 
ATOM 6002  N NZ  . LYS E 1 15  ? 323.120 478.588 575.395 1.00 184.16 ? 14  LYS E NZ  1 
ATOM 6003  N N   . TYR E 1 16  ? 324.287 473.759 577.710 1.00 185.11 ? 15  TYR E N   1 
ATOM 6004  C CA  . TYR E 1 16  ? 323.854 473.804 579.102 1.00 185.11 ? 15  TYR E CA  1 
ATOM 6005  C C   . TYR E 1 16  ? 323.261 475.156 579.485 1.00 185.11 ? 15  TYR E C   1 
ATOM 6006  O O   . TYR E 1 16  ? 322.425 475.227 580.393 1.00 185.11 ? 15  TYR E O   1 
ATOM 6007  C CB  . TYR E 1 16  ? 325.033 473.462 580.012 1.00 185.11 ? 15  TYR E CB  1 
ATOM 6008  C CG  . TYR E 1 16  ? 324.777 473.671 581.484 1.00 185.11 ? 15  TYR E CG  1 
ATOM 6009  C CD1 . TYR E 1 16  ? 323.791 472.956 582.146 1.00 185.11 ? 15  TYR E CD1 1 
ATOM 6010  C CD2 . TYR E 1 16  ? 325.538 474.570 582.215 1.00 185.11 ? 15  TYR E CD2 1 
ATOM 6011  C CE1 . TYR E 1 16  ? 323.560 473.140 583.494 1.00 185.11 ? 15  TYR E CE1 1 
ATOM 6012  C CE2 . TYR E 1 16  ? 325.317 474.761 583.560 1.00 185.11 ? 15  TYR E CE2 1 
ATOM 6013  C CZ  . TYR E 1 16  ? 324.327 474.044 584.196 1.00 185.11 ? 15  TYR E CZ  1 
ATOM 6014  O OH  . TYR E 1 16  ? 324.104 474.231 585.540 1.00 185.11 ? 15  TYR E OH  1 
ATOM 6015  N N   . ALA E 1 17  ? 323.674 476.233 578.811 1.00 168.24 ? 16  ALA E N   1 
ATOM 6016  C CA  . ALA E 1 17  ? 323.284 477.573 579.241 1.00 168.24 ? 16  ALA E CA  1 
ATOM 6017  C C   . ALA E 1 17  ? 321.785 477.809 579.091 1.00 168.24 ? 16  ALA E C   1 
ATOM 6018  O O   . ALA E 1 17  ? 321.148 478.364 579.995 1.00 168.24 ? 16  ALA E O   1 
ATOM 6019  C CB  . ALA E 1 17  ? 324.073 478.625 578.464 1.00 168.24 ? 16  ALA E CB  1 
ATOM 6020  N N   . ILE E 1 18  ? 321.203 477.418 577.953 1.00 177.25 ? 17  ILE E N   1 
ATOM 6021  C CA  . ILE E 1 18  ? 319.767 477.614 577.758 1.00 177.25 ? 17  ILE E CA  1 
ATOM 6022  C C   . ILE E 1 18  ? 318.977 476.816 578.785 1.00 177.25 ? 17  ILE E C   1 
ATOM 6023  O O   . ILE E 1 18  ? 318.001 477.309 579.363 1.00 177.25 ? 17  ILE E O   1 
ATOM 6024  C CB  . ILE E 1 18  ? 319.347 477.253 576.322 1.00 177.25 ? 17  ILE E CB  1 
ATOM 6025  C CG1 . ILE E 1 18  ? 320.019 478.181 575.311 1.00 177.25 ? 17  ILE E CG1 1 
ATOM 6026  C CG2 . ILE E 1 18  ? 317.836 477.314 576.171 1.00 177.25 ? 17  ILE E CG2 1 
ATOM 6027  C CD1 . ILE E 1 18  ? 319.857 477.735 573.876 1.00 177.25 ? 17  ILE E CD1 1 
ATOM 6028  N N   . TRP E 1 19  ? 319.372 475.561 579.012 1.00 173.82 ? 18  TRP E N   1 
ATOM 6029  C CA  . TRP E 1 19  ? 318.671 474.740 579.993 1.00 173.82 ? 18  TRP E CA  1 
ATOM 6030  C C   . TRP E 1 19  ? 318.757 475.359 581.381 1.00 173.82 ? 18  TRP E C   1 
ATOM 6031  O O   . TRP E 1 19  ? 317.756 475.420 582.104 1.00 173.82 ? 18  TRP E O   1 
ATOM 6032  C CB  . TRP E 1 19  ? 319.240 473.321 579.995 1.00 173.82 ? 18  TRP E CB  1 
ATOM 6033  C CG  . TRP E 1 19  ? 318.547 472.390 580.949 1.00 173.82 ? 18  TRP E CG  1 
ATOM 6034  C CD1 . TRP E 1 19  ? 317.526 471.533 580.657 1.00 173.82 ? 18  TRP E CD1 1 
ATOM 6035  C CD2 . TRP E 1 19  ? 318.832 472.212 582.342 1.00 173.82 ? 18  TRP E CD2 1 
ATOM 6036  N NE1 . TRP E 1 19  ? 317.154 470.838 581.781 1.00 173.82 ? 18  TRP E NE1 1 
ATOM 6037  C CE2 . TRP E 1 19  ? 317.940 471.237 582.830 1.00 173.82 ? 18  TRP E CE2 1 
ATOM 6038  C CE3 . TRP E 1 19  ? 319.752 472.786 583.225 1.00 173.82 ? 18  TRP E CE3 1 
ATOM 6039  C CZ2 . TRP E 1 19  ? 317.942 470.823 584.160 1.00 173.82 ? 18  TRP E CZ2 1 
ATOM 6040  C CZ3 . TRP E 1 19  ? 319.750 472.373 584.546 1.00 173.82 ? 18  TRP E CZ3 1 
ATOM 6041  C CH2 . TRP E 1 19  ? 318.851 471.402 585.000 1.00 173.82 ? 18  TRP E CH2 1 
ATOM 6042  N N   . LYS E 1 20  ? 319.943 475.841 581.762 1.00 170.05 ? 19  LYS E N   1 
ATOM 6043  C CA  . LYS E 1 20  ? 320.097 476.478 583.066 1.00 170.05 ? 19  LYS E CA  1 
ATOM 6044  C C   . LYS E 1 20  ? 319.226 477.720 583.179 1.00 170.05 ? 19  LYS E C   1 
ATOM 6045  O O   . LYS E 1 20  ? 318.564 477.931 584.201 1.00 170.05 ? 19  LYS E O   1 
ATOM 6046  C CB  . LYS E 1 20  ? 321.563 476.834 583.307 1.00 170.05 ? 19  LYS E CB  1 
ATOM 6047  C CG  . LYS E 1 20  ? 321.836 477.416 584.686 1.00 170.05 ? 19  LYS E CG  1 
ATOM 6048  C CD  . LYS E 1 20  ? 323.308 477.323 585.049 1.00 170.05 ? 19  LYS E CD  1 
ATOM 6049  C CE  . LYS E 1 20  ? 323.599 478.026 586.365 1.00 170.05 ? 19  LYS E CE  1 
ATOM 6050  N NZ  . LYS E 1 20  ? 324.549 479.158 586.192 1.00 170.05 ? 19  LYS E NZ  1 
ATOM 6051  N N   . PHE E 1 21  ? 319.214 478.554 582.138 1.00 168.11 ? 20  PHE E N   1 
ATOM 6052  C CA  . PHE E 1 21  ? 318.416 479.774 582.178 1.00 168.11 ? 20  PHE E CA  1 
ATOM 6053  C C   . PHE E 1 21  ? 316.931 479.459 582.278 1.00 168.11 ? 20  PHE E C   1 
ATOM 6054  O O   . PHE E 1 21  ? 316.206 480.087 583.058 1.00 168.11 ? 20  PHE E O   1 
ATOM 6055  C CB  . PHE E 1 21  ? 318.701 480.626 580.943 1.00 168.11 ? 20  PHE E CB  1 
ATOM 6056  C CG  . PHE E 1 21  ? 318.232 482.044 581.066 1.00 168.11 ? 20  PHE E CG  1 
ATOM 6057  C CD1 . PHE E 1 21  ? 319.012 482.991 581.705 1.00 168.11 ? 20  PHE E CD1 1 
ATOM 6058  C CD2 . PHE E 1 21  ? 317.010 482.429 580.546 1.00 168.11 ? 20  PHE E CD2 1 
ATOM 6059  C CE1 . PHE E 1 21  ? 318.582 484.298 581.820 1.00 168.11 ? 20  PHE E CE1 1 
ATOM 6060  C CE2 . PHE E 1 21  ? 316.574 483.733 580.658 1.00 168.11 ? 20  PHE E CE2 1 
ATOM 6061  C CZ  . PHE E 1 21  ? 317.362 484.669 581.296 1.00 168.11 ? 20  PHE E CZ  1 
ATOM 6062  N N   . ARG E 1 22  ? 316.458 478.490 581.493 1.00 169.76 ? 21  ARG E N   1 
ATOM 6063  C CA  . ARG E 1 22  ? 315.047 478.123 581.536 1.00 169.76 ? 21  ARG E CA  1 
ATOM 6064  C C   . ARG E 1 22  ? 314.668 477.542 582.892 1.00 169.76 ? 21  ARG E C   1 
ATOM 6065  O O   . ARG E 1 22  ? 313.597 477.852 583.427 1.00 169.76 ? 21  ARG E O   1 
ATOM 6066  C CB  . ARG E 1 22  ? 314.731 477.133 580.416 1.00 169.76 ? 21  ARG E CB  1 
ATOM 6067  C CG  . ARG E 1 22  ? 314.759 477.743 579.025 1.00 169.76 ? 21  ARG E CG  1 
ATOM 6068  C CD  . ARG E 1 22  ? 313.632 478.745 578.840 1.00 169.76 ? 21  ARG E CD  1 
ATOM 6069  N NE  . ARG E 1 22  ? 313.683 479.389 577.533 1.00 169.76 ? 21  ARG E NE  1 
ATOM 6070  C CZ  . ARG E 1 22  ? 313.042 478.953 576.458 1.00 169.76 ? 21  ARG E CZ  1 
ATOM 6071  N NH1 . ARG E 1 22  ? 312.290 477.865 576.495 1.00 169.76 ? 21  ARG E NH1 1 
ATOM 6072  N NH2 . ARG E 1 22  ? 313.162 479.622 575.315 1.00 169.76 ? 21  ARG E NH2 1 
ATOM 6073  N N   . ILE E 1 23  ? 315.531 476.699 583.462 1.00 174.46 ? 22  ILE E N   1 
ATOM 6074  C CA  . ILE E 1 23  ? 315.249 476.123 584.772 1.00 174.46 ? 22  ILE E CA  1 
ATOM 6075  C C   . ILE E 1 23  ? 315.204 477.214 585.832 1.00 174.46 ? 22  ILE E C   1 
ATOM 6076  O O   . ILE E 1 23  ? 314.326 477.219 586.703 1.00 174.46 ? 22  ILE E O   1 
ATOM 6077  C CB  . ILE E 1 23  ? 316.287 475.038 585.112 1.00 174.46 ? 22  ILE E CB  1 
ATOM 6078  C CG1 . ILE E 1 23  ? 316.038 473.790 584.266 1.00 174.46 ? 22  ILE E CG1 1 
ATOM 6079  C CG2 . ILE E 1 23  ? 316.241 474.696 586.591 1.00 174.46 ? 22  ILE E CG2 1 
ATOM 6080  C CD1 . ILE E 1 23  ? 314.658 473.200 584.443 1.00 174.46 ? 22  ILE E CD1 1 
ATOM 6081  N N   . ARG E 1 24  ? 316.150 478.154 585.777 1.00 180.50 ? 23  ARG E N   1 
ATOM 6082  C CA  . ARG E 1 24  ? 316.153 479.259 586.728 1.00 180.50 ? 23  ARG E CA  1 
ATOM 6083  C C   . ARG E 1 24  ? 314.892 480.101 586.592 1.00 180.50 ? 23  ARG E C   1 
ATOM 6084  O O   . ARG E 1 24  ? 314.292 480.503 587.596 1.00 180.50 ? 23  ARG E O   1 
ATOM 6085  C CB  . ARG E 1 24  ? 317.399 480.120 586.518 1.00 180.50 ? 23  ARG E CB  1 
ATOM 6086  C CG  . ARG E 1 24  ? 318.681 479.490 587.031 1.00 180.50 ? 23  ARG E CG  1 
ATOM 6087  C CD  . ARG E 1 24  ? 319.860 480.431 586.863 1.00 180.50 ? 23  ARG E CD  1 
ATOM 6088  N NE  . ARG E 1 24  ? 319.619 481.728 587.484 1.00 180.50 ? 23  ARG E NE  1 
ATOM 6089  C CZ  . ARG E 1 24  ? 319.749 481.972 588.781 1.00 180.50 ? 23  ARG E CZ  1 
ATOM 6090  N NH1 . ARG E 1 24  ? 320.118 481.027 589.629 1.00 180.50 ? 23  ARG E NH1 1 
ATOM 6091  N NH2 . ARG E 1 24  ? 319.503 483.196 589.238 1.00 180.50 ? 23  ARG E NH2 1 
ATOM 6092  N N   . ALA E 1 25  ? 314.476 480.378 585.354 1.00 179.96 ? 24  ALA E N   1 
ATOM 6093  C CA  . ALA E 1 25  ? 313.265 481.159 585.135 1.00 179.96 ? 24  ALA E CA  1 
ATOM 6094  C C   . ALA E 1 25  ? 312.039 480.437 585.675 1.00 179.96 ? 24  ALA E C   1 
ATOM 6095  O O   . ALA E 1 25  ? 311.169 481.056 586.297 1.00 179.96 ? 24  ALA E O   1 
ATOM 6096  C CB  . ALA E 1 25  ? 313.098 481.460 583.647 1.00 179.96 ? 24  ALA E CB  1 
ATOM 6097  N N   . LEU E 1 26  ? 311.950 479.126 585.444 1.00 180.33 ? 25  LEU E N   1 
ATOM 6098  C CA  . LEU E 1 26  ? 310.810 478.369 585.948 1.00 180.33 ? 25  LEU E CA  1 
ATOM 6099  C C   . LEU E 1 26  ? 310.800 478.336 587.471 1.00 180.33 ? 25  LEU E C   1 
ATOM 6100  O O   . LEU E 1 26  ? 309.740 478.459 588.095 1.00 180.33 ? 25  LEU E O   1 
ATOM 6101  C CB  . LEU E 1 26  ? 310.827 476.951 585.381 1.00 180.33 ? 25  LEU E CB  1 
ATOM 6102  C CG  . LEU E 1 26  ? 309.568 476.136 585.673 1.00 180.33 ? 25  LEU E CG  1 
ATOM 6103  C CD1 . LEU E 1 26  ? 308.374 476.729 584.944 1.00 180.33 ? 25  LEU E CD1 1 
ATOM 6104  C CD2 . LEU E 1 26  ? 309.767 474.687 585.285 1.00 180.33 ? 25  LEU E CD2 1 
ATOM 6105  N N   . LEU E 1 27  ? 311.973 478.165 588.086 1.00 186.48 ? 26  LEU E N   1 
ATOM 6106  C CA  . LEU E 1 27  ? 312.051 478.165 589.543 1.00 186.48 ? 26  LEU E CA  1 
ATOM 6107  C C   . LEU E 1 27  ? 311.637 479.513 590.114 1.00 186.48 ? 26  LEU E C   1 
ATOM 6108  O O   . LEU E 1 27  ? 310.911 479.578 591.113 1.00 186.48 ? 26  LEU E O   1 
ATOM 6109  C CB  . LEU E 1 27  ? 313.466 477.803 589.991 1.00 186.48 ? 26  LEU E CB  1 
ATOM 6110  C CG  . LEU E 1 27  ? 313.893 476.346 589.808 1.00 186.48 ? 26  LEU E CG  1 
ATOM 6111  C CD1 . LEU E 1 27  ? 315.149 476.053 590.610 1.00 186.48 ? 26  LEU E CD1 1 
ATOM 6112  C CD2 . LEU E 1 27  ? 312.771 475.402 590.209 1.00 186.48 ? 26  LEU E CD2 1 
ATOM 6113  N N   . ALA E 1 28  ? 312.092 480.604 589.494 1.00 194.20 ? 27  ALA E N   1 
ATOM 6114  C CA  . ALA E 1 28  ? 311.667 481.929 589.926 1.00 194.20 ? 27  ALA E CA  1 
ATOM 6115  C C   . ALA E 1 28  ? 310.175 482.136 589.712 1.00 194.20 ? 27  ALA E C   1 
ATOM 6116  O O   . ALA E 1 28  ? 309.534 482.863 590.480 1.00 194.20 ? 27  ALA E O   1 
ATOM 6117  C CB  . ALA E 1 28  ? 312.464 483.004 589.188 1.00 194.20 ? 27  ALA E CB  1 
ATOM 6118  N N   . GLU E 1 29  ? 309.608 481.510 588.677 1.00 199.34 ? 28  GLU E N   1 
ATOM 6119  C CA  . GLU E 1 29  ? 308.187 481.672 588.395 1.00 199.34 ? 28  GLU E CA  1 
ATOM 6120  C C   . GLU E 1 29  ? 307.332 481.137 589.535 1.00 199.34 ? 28  GLU E C   1 
ATOM 6121  O O   . GLU E 1 29  ? 306.339 481.764 589.921 1.00 199.34 ? 28  GLU E O   1 
ATOM 6122  C CB  . GLU E 1 29  ? 307.836 480.975 587.080 1.00 199.34 ? 28  GLU E CB  1 
ATOM 6123  C CG  . GLU E 1 29  ? 306.454 481.306 586.537 1.00 199.34 ? 28  GLU E CG  1 
ATOM 6124  C CD  . GLU E 1 29  ? 305.368 480.423 587.117 1.00 199.34 ? 28  GLU E CD  1 
ATOM 6125  O OE1 . GLU E 1 29  ? 305.675 479.274 587.496 1.00 199.34 ? 28  GLU E OE1 1 
ATOM 6126  O OE2 . GLU E 1 29  ? 304.207 480.877 587.192 1.00 199.34 ? 28  GLU E OE2 1 
ATOM 6127  N N   . GLN E 1 30  ? 307.699 479.984 590.088 1.00 201.66 ? 29  GLN E N   1 
ATOM 6128  C CA  . GLN E 1 30  ? 306.964 479.386 591.192 1.00 201.66 ? 29  GLN E CA  1 
ATOM 6129  C C   . GLN E 1 30  ? 307.426 479.896 592.551 1.00 201.66 ? 29  GLN E C   1 
ATOM 6130  O O   . GLN E 1 30  ? 307.103 479.276 593.570 1.00 201.66 ? 29  GLN E O   1 
ATOM 6131  C CB  . GLN E 1 30  ? 307.085 477.861 591.144 1.00 201.66 ? 29  GLN E CB  1 
ATOM 6132  C CG  . GLN E 1 30  ? 306.772 477.252 589.790 1.00 201.66 ? 29  GLN E CG  1 
ATOM 6133  C CD  . GLN E 1 30  ? 307.126 475.780 589.720 1.00 201.66 ? 29  GLN E CD  1 
ATOM 6134  O OE1 . GLN E 1 30  ? 307.754 475.237 590.628 1.00 201.66 ? 29  GLN E OE1 1 
ATOM 6135  N NE2 . GLN E 1 30  ? 306.722 475.126 588.638 1.00 201.66 ? 29  GLN E NE2 1 
ATOM 6136  N N   . ASP E 1 31  ? 308.160 481.011 592.587 1.00 215.11 ? 30  ASP E N   1 
ATOM 6137  C CA  . ASP E 1 31  ? 308.711 481.560 593.828 1.00 215.11 ? 30  ASP E CA  1 
ATOM 6138  C C   . ASP E 1 31  ? 309.590 480.531 594.537 1.00 215.11 ? 30  ASP E C   1 
ATOM 6139  O O   . ASP E 1 31  ? 309.506 480.339 595.752 1.00 215.11 ? 30  ASP E O   1 
ATOM 6140  C CB  . ASP E 1 31  ? 307.599 482.067 594.752 1.00 215.11 ? 30  ASP E CB  1 
ATOM 6141  C CG  . ASP E 1 31  ? 308.125 482.936 595.878 1.00 215.11 ? 30  ASP E CG  1 
ATOM 6142  O OD1 . ASP E 1 31  ? 309.167 483.597 595.685 1.00 215.11 ? 30  ASP E OD1 1 
ATOM 6143  O OD2 . ASP E 1 31  ? 307.497 482.957 596.957 1.00 215.11 ? 30  ASP E OD2 1 
ATOM 6144  N N   . VAL E 1 32  ? 310.436 479.855 593.765 1.00 193.03 ? 31  VAL E N   1 
ATOM 6145  C CA  . VAL E 1 32  ? 311.294 478.807 594.300 1.00 193.03 ? 31  VAL E CA  1 
ATOM 6146  C C   . VAL E 1 32  ? 312.778 479.111 594.131 1.00 193.03 ? 31  VAL E C   1 
ATOM 6147  O O   . VAL E 1 32  ? 313.598 478.559 594.882 1.00 193.03 ? 31  VAL E O   1 
ATOM 6148  C CB  . VAL E 1 32  ? 310.949 477.443 593.661 1.00 193.03 ? 31  VAL E CB  1 
ATOM 6149  C CG1 . VAL E 1 32  ? 311.722 476.317 594.314 1.00 193.03 ? 31  VAL E CG1 1 
ATOM 6150  C CG2 . VAL E 1 32  ? 309.461 477.175 593.762 1.00 193.03 ? 31  VAL E CG2 1 
ATOM 6151  N N   . LEU E 1 33  ? 313.160 480.006 593.216 1.00 191.35 ? 32  LEU E N   1 
ATOM 6152  C CA  . LEU E 1 33  ? 314.572 480.236 592.927 1.00 191.35 ? 32  LEU E CA  1 
ATOM 6153  C C   . LEU E 1 33  ? 315.337 480.781 594.128 1.00 191.35 ? 32  LEU E C   1 
ATOM 6154  O O   . LEU E 1 33  ? 316.573 480.759 594.120 1.00 191.35 ? 32  LEU E O   1 
ATOM 6155  C CB  . LEU E 1 33  ? 314.712 481.191 591.740 1.00 191.35 ? 32  LEU E CB  1 
ATOM 6156  C CG  . LEU E 1 33  ? 316.070 481.242 591.035 1.00 191.35 ? 32  LEU E CG  1 
ATOM 6157  C CD1 . LEU E 1 33  ? 316.404 479.900 590.404 1.00 191.35 ? 32  LEU E CD1 1 
ATOM 6158  C CD2 . LEU E 1 33  ? 316.090 482.347 589.991 1.00 191.35 ? 32  LEU E CD2 1 
ATOM 6159  N N   . LYS E 1 34  ? 314.636 481.267 595.155 1.00 196.78 ? 33  LYS E N   1 
ATOM 6160  C CA  . LYS E 1 34  ? 315.312 481.782 596.340 1.00 196.78 ? 33  LYS E CA  1 
ATOM 6161  C C   . LYS E 1 34  ? 316.185 480.730 597.014 1.00 196.78 ? 33  LYS E C   1 
ATOM 6162  O O   . LYS E 1 34  ? 317.155 481.089 597.689 1.00 196.78 ? 33  LYS E O   1 
ATOM 6163  C CB  . LYS E 1 34  ? 314.290 482.318 597.344 1.00 196.78 ? 33  LYS E CB  1 
ATOM 6164  C CG  . LYS E 1 34  ? 313.530 481.237 598.096 1.00 196.78 ? 33  LYS E CG  1 
ATOM 6165  C CD  . LYS E 1 34  ? 312.578 481.830 599.119 1.00 196.78 ? 33  LYS E CD  1 
ATOM 6166  C CE  . LYS E 1 34  ? 311.969 480.745 599.993 1.00 196.78 ? 33  LYS E CE  1 
ATOM 6167  N NZ  . LYS E 1 34  ? 311.050 479.862 599.224 1.00 196.78 ? 33  LYS E NZ  1 
ATOM 6168  N N   . VAL E 1 35  ? 315.866 479.444 596.853 1.00 202.31 ? 34  VAL E N   1 
ATOM 6169  C CA  . VAL E 1 35  ? 316.675 478.413 597.492 1.00 202.31 ? 34  VAL E CA  1 
ATOM 6170  C C   . VAL E 1 35  ? 318.010 478.251 596.781 1.00 202.31 ? 34  VAL E C   1 
ATOM 6171  O O   . VAL E 1 35  ? 318.997 477.831 597.394 1.00 202.31 ? 34  VAL E O   1 
ATOM 6172  C CB  . VAL E 1 35  ? 315.904 477.082 597.557 1.00 202.31 ? 34  VAL E CB  1 
ATOM 6173  C CG1 . VAL E 1 35  ? 314.586 477.274 598.283 1.00 202.31 ? 34  VAL E CG1 1 
ATOM 6174  C CG2 . VAL E 1 35  ? 315.679 476.518 596.164 1.00 202.31 ? 34  VAL E CG2 1 
ATOM 6175  N N   . VAL E 1 36  ? 318.071 478.578 595.492 1.00 199.41 ? 35  VAL E N   1 
ATOM 6176  C CA  . VAL E 1 36  ? 319.309 478.406 594.740 1.00 199.41 ? 35  VAL E CA  1 
ATOM 6177  C C   . VAL E 1 36  ? 320.252 479.578 594.974 1.00 199.41 ? 35  VAL E C   1 
ATOM 6178  O O   . VAL E 1 36  ? 321.431 479.391 595.296 1.00 199.41 ? 35  VAL E O   1 
ATOM 6179  C CB  . VAL E 1 36  ? 319.002 478.223 593.243 1.00 199.41 ? 35  VAL E CB  1 
ATOM 6180  C CG1 . VAL E 1 36  ? 320.293 478.149 592.449 1.00 199.41 ? 35  VAL E CG1 1 
ATOM 6181  C CG2 . VAL E 1 36  ? 318.164 476.975 593.025 1.00 199.41 ? 35  VAL E CG2 1 
ATOM 6182  N N   . ASP E 1 37  ? 319.750 480.802 594.818 1.00 225.03 ? 36  ASP E N   1 
ATOM 6183  C CA  . ASP E 1 37  ? 320.592 481.987 594.915 1.00 225.03 ? 36  ASP E CA  1 
ATOM 6184  C C   . ASP E 1 37  ? 320.623 482.569 596.322 1.00 225.03 ? 36  ASP E C   1 
ATOM 6185  O O   . ASP E 1 37  ? 321.674 483.037 596.773 1.00 225.03 ? 36  ASP E O   1 
ATOM 6186  C CB  . ASP E 1 37  ? 320.116 483.048 593.922 1.00 225.03 ? 36  ASP E CB  1 
ATOM 6187  C CG  . ASP E 1 37  ? 320.044 482.524 592.503 1.00 225.03 ? 36  ASP E CG  1 
ATOM 6188  O OD1 . ASP E 1 37  ? 319.096 481.771 592.195 1.00 225.03 ? 36  ASP E OD1 1 
ATOM 6189  O OD2 . ASP E 1 37  ? 320.935 482.861 591.696 1.00 225.03 ? 36  ASP E OD2 1 
ATOM 6190  N N   . GLY E 1 38  ? 319.492 482.556 597.024 1.00 231.20 ? 37  GLY E N   1 
ATOM 6191  C CA  . GLY E 1 38  ? 319.461 483.091 598.369 1.00 231.20 ? 37  GLY E CA  1 
ATOM 6192  C C   . GLY E 1 38  ? 320.286 482.258 599.331 1.00 231.20 ? 37  GLY E C   1 
ATOM 6193  O O   . GLY E 1 38  ? 320.504 481.062 599.134 1.00 231.20 ? 37  GLY E O   1 
ATOM 6194  N N   . LEU E 1 39  ? 320.752 482.911 600.392 1.00 246.41 ? 38  LEU E N   1 
ATOM 6195  C CA  . LEU E 1 39  ? 321.607 482.244 601.363 1.00 246.41 ? 38  LEU E CA  1 
ATOM 6196  C C   . LEU E 1 39  ? 320.815 481.217 602.161 1.00 246.41 ? 38  LEU E C   1 
ATOM 6197  O O   . LEU E 1 39  ? 319.610 481.368 602.380 1.00 246.41 ? 38  LEU E O   1 
ATOM 6198  C CB  . LEU E 1 39  ? 322.240 483.269 602.303 1.00 246.41 ? 38  LEU E CB  1 
ATOM 6199  C CG  . LEU E 1 39  ? 323.439 482.783 603.119 1.00 246.41 ? 38  LEU E CG  1 
ATOM 6200  C CD1 . LEU E 1 39  ? 324.542 482.278 602.200 1.00 246.41 ? 38  LEU E CD1 1 
ATOM 6201  C CD2 . LEU E 1 39  ? 323.955 483.888 604.026 1.00 246.41 ? 38  LEU E CD2 1 
ATOM 6202  N N   . MET E 1 40  ? 321.502 480.168 602.593 1.00 255.74 ? 39  MET E N   1 
ATOM 6203  C CA  . MET E 1 40  ? 320.858 479.121 603.372 1.00 255.74 ? 39  MET E CA  1 
ATOM 6204  C C   . MET E 1 40  ? 320.453 479.668 604.736 1.00 255.74 ? 39  MET E C   1 
ATOM 6205  O O   . MET E 1 40  ? 321.309 480.164 605.478 1.00 255.74 ? 39  MET E O   1 
ATOM 6206  C CB  . MET E 1 40  ? 321.799 477.931 603.535 1.00 255.74 ? 39  MET E CB  1 
ATOM 6207  C CG  . MET E 1 40  ? 321.172 476.720 604.199 1.00 255.74 ? 39  MET E CG  1 
ATOM 6208  S SD  . MET E 1 40  ? 319.869 475.978 603.201 1.00 255.74 ? 39  MET E SD  1 
ATOM 6209  C CE  . MET E 1 40  ? 318.920 475.143 604.467 1.00 255.74 ? 39  MET E CE  1 
ATOM 6210  N N   . PRO E 1 41  ? 319.174 479.607 605.099 1.00 254.83 ? 40  PRO E N   1 
ATOM 6211  C CA  . PRO E 1 41  ? 318.755 480.120 606.406 1.00 254.83 ? 40  PRO E CA  1 
ATOM 6212  C C   . PRO E 1 41  ? 319.332 479.292 607.542 1.00 254.83 ? 40  PRO E C   1 
ATOM 6213  O O   . PRO E 1 41  ? 319.552 478.085 607.416 1.00 254.83 ? 40  PRO E O   1 
ATOM 6214  C CB  . PRO E 1 41  ? 317.226 480.009 606.359 1.00 254.83 ? 40  PRO E CB  1 
ATOM 6215  C CG  . PRO E 1 41  ? 316.956 478.944 605.351 1.00 254.83 ? 40  PRO E CG  1 
ATOM 6216  C CD  . PRO E 1 41  ? 318.047 479.056 604.329 1.00 254.83 ? 40  PRO E CD  1 
ATOM 6217  N N   . ASN E 1 42  ? 319.585 479.967 608.666 1.00 272.38 ? 41  ASN E N   1 
ATOM 6218  C CA  . ASN E 1 42  ? 320.104 479.272 609.839 1.00 272.38 ? 41  ASN E CA  1 
ATOM 6219  C C   . ASN E 1 42  ? 319.101 478.257 610.378 1.00 272.38 ? 41  ASN E C   1 
ATOM 6220  O O   . ASN E 1 42  ? 319.481 477.155 610.790 1.00 272.38 ? 41  ASN E O   1 
ATOM 6221  C CB  . ASN E 1 42  ? 320.528 480.289 610.908 1.00 272.38 ? 41  ASN E CB  1 
ATOM 6222  C CG  . ASN E 1 42  ? 319.362 480.836 611.726 1.00 272.38 ? 41  ASN E CG  1 
ATOM 6223  O OD1 . ASN E 1 42  ? 318.195 480.690 611.363 1.00 272.38 ? 41  ASN E OD1 1 
ATOM 6224  N ND2 . ASN E 1 42  ? 319.685 481.473 612.845 1.00 272.38 ? 41  ASN E ND2 1 
ATOM 6225  N N   . GLU E 1 43  ? 317.818 478.608 610.382 1.00 266.31 ? 42  GLU E N   1 
ATOM 6226  C CA  . GLU E 1 43  ? 316.750 477.691 610.754 1.00 266.31 ? 42  GLU E CA  1 
ATOM 6227  C C   . GLU E 1 43  ? 315.855 477.463 609.545 1.00 266.31 ? 42  GLU E C   1 
ATOM 6228  O O   . GLU E 1 43  ? 315.606 478.391 608.767 1.00 266.31 ? 42  GLU E O   1 
ATOM 6229  C CB  . GLU E 1 43  ? 315.934 478.230 611.934 1.00 266.31 ? 42  GLU E CB  1 
ATOM 6230  C CG  . GLU E 1 43  ? 315.234 479.557 611.680 1.00 266.31 ? 42  GLU E CG  1 
ATOM 6231  C CD  . GLU E 1 43  ? 313.831 479.380 611.131 1.00 266.31 ? 42  GLU E CD  1 
ATOM 6232  O OE1 . GLU E 1 43  ? 313.266 478.276 611.282 1.00 266.31 ? 42  GLU E OE1 1 
ATOM 6233  O OE2 . GLU E 1 43  ? 313.293 480.344 610.547 1.00 266.31 ? 42  GLU E OE2 1 
ATOM 6234  N N   . VAL E 1 44  ? 315.385 476.231 609.382 1.00 243.43 ? 43  VAL E N   1 
ATOM 6235  C CA  . VAL E 1 44  ? 314.541 475.854 608.256 1.00 243.43 ? 43  VAL E CA  1 
ATOM 6236  C C   . VAL E 1 44  ? 313.098 475.758 608.730 1.00 243.43 ? 43  VAL E C   1 
ATOM 6237  O O   . VAL E 1 44  ? 312.818 475.201 609.799 1.00 243.43 ? 43  VAL E O   1 
ATOM 6238  C CB  . VAL E 1 44  ? 315.013 474.533 607.623 1.00 243.43 ? 43  VAL E CB  1 
ATOM 6239  C CG1 . VAL E 1 44  ? 316.403 474.701 607.043 1.00 243.43 ? 43  VAL E CG1 1 
ATOM 6240  C CG2 . VAL E 1 44  ? 315.017 473.413 608.652 1.00 243.43 ? 43  VAL E CG2 1 
ATOM 6241  N N   . ASP E 1 45  ? 312.185 476.329 607.953 1.00 236.41 ? 44  ASP E N   1 
ATOM 6242  C CA  . ASP E 1 45  ? 310.759 476.209 608.197 1.00 236.41 ? 44  ASP E CA  1 
ATOM 6243  C C   . ASP E 1 45  ? 310.159 475.249 607.175 1.00 236.41 ? 44  ASP E C   1 
ATOM 6244  O O   . ASP E 1 45  ? 310.852 474.741 606.285 1.00 236.41 ? 44  ASP E O   1 
ATOM 6245  C CB  . ASP E 1 45  ? 310.088 477.586 608.152 1.00 236.41 ? 44  ASP E CB  1 
ATOM 6246  C CG  . ASP E 1 45  ? 310.328 478.313 606.843 1.00 236.41 ? 44  ASP E CG  1 
ATOM 6247  O OD1 . ASP E 1 45  ? 311.149 477.836 606.035 1.00 236.41 ? 44  ASP E OD1 1 
ATOM 6248  O OD2 . ASP E 1 45  ? 309.691 479.364 606.619 1.00 236.41 ? 44  ASP E OD2 1 
ATOM 6249  N N   . ASP E 1 46  ? 308.856 474.994 607.306 1.00 243.81 ? 45  ASP E N   1 
ATOM 6250  C CA  . ASP E 1 46  ? 308.177 474.140 606.338 1.00 243.81 ? 45  ASP E CA  1 
ATOM 6251  C C   . ASP E 1 46  ? 308.195 474.764 604.948 1.00 243.81 ? 45  ASP E C   1 
ATOM 6252  O O   . ASP E 1 46  ? 308.236 474.048 603.941 1.00 243.81 ? 45  ASP E O   1 
ATOM 6253  C CB  . ASP E 1 46  ? 306.744 473.867 606.793 1.00 243.81 ? 45  ASP E CB  1 
ATOM 6254  C CG  . ASP E 1 46  ? 305.889 475.117 606.808 1.00 243.81 ? 45  ASP E CG  1 
ATOM 6255  O OD1 . ASP E 1 46  ? 305.874 475.815 607.844 1.00 243.81 ? 45  ASP E OD1 1 
ATOM 6256  O OD2 . ASP E 1 46  ? 305.232 475.403 605.786 1.00 243.81 ? 45  ASP E OD2 1 
ATOM 6257  N N   . SER E 1 47  ? 308.164 476.097 604.874 1.00 226.22 ? 46  SER E N   1 
ATOM 6258  C CA  . SER E 1 47  ? 308.198 476.767 603.578 1.00 226.22 ? 46  SER E CA  1 
ATOM 6259  C C   . SER E 1 47  ? 309.513 476.508 602.853 1.00 226.22 ? 46  SER E C   1 
ATOM 6260  O O   . SER E 1 47  ? 309.519 476.200 601.655 1.00 226.22 ? 46  SER E O   1 
ATOM 6261  C CB  . SER E 1 47  ? 307.971 478.267 603.759 1.00 226.22 ? 46  SER E CB  1 
ATOM 6262  O OG  . SER E 1 47  ? 307.593 478.874 602.536 1.00 226.22 ? 46  SER E OG  1 
ATOM 6263  N N   . TRP E 1 48  ? 310.639 476.629 603.562 1.00 216.71 ? 47  TRP E N   1 
ATOM 6264  C CA  . TRP E 1 48  ? 311.930 476.377 602.929 1.00 216.71 ? 47  TRP E CA  1 
ATOM 6265  C C   . TRP E 1 48  ? 312.055 474.923 602.500 1.00 216.71 ? 47  TRP E C   1 
ATOM 6266  O O   . TRP E 1 48  ? 312.583 474.631 601.422 1.00 216.71 ? 47  TRP E O   1 
ATOM 6267  C CB  . TRP E 1 48  ? 313.076 476.746 603.869 1.00 216.71 ? 47  TRP E CB  1 
ATOM 6268  C CG  . TRP E 1 48  ? 314.411 476.700 603.195 1.00 216.71 ? 47  TRP E CG  1 
ATOM 6269  C CD1 . TRP E 1 48  ? 315.299 475.666 603.207 1.00 216.71 ? 47  TRP E CD1 1 
ATOM 6270  C CD2 . TRP E 1 48  ? 315.012 477.737 602.412 1.00 216.71 ? 47  TRP E CD2 1 
ATOM 6271  N NE1 . TRP E 1 48  ? 316.414 475.992 602.474 1.00 216.71 ? 47  TRP E NE1 1 
ATOM 6272  C CE2 . TRP E 1 48  ? 316.264 477.259 601.977 1.00 216.71 ? 47  TRP E CE2 1 
ATOM 6273  C CE3 . TRP E 1 48  ? 314.613 479.023 602.034 1.00 216.71 ? 47  TRP E CE3 1 
ATOM 6274  C CZ2 . TRP E 1 48  ? 317.119 478.020 601.184 1.00 216.71 ? 47  TRP E CZ2 1 
ATOM 6275  C CZ3 . TRP E 1 48  ? 315.464 479.777 601.248 1.00 216.71 ? 47  TRP E CZ3 1 
ATOM 6276  C CH2 . TRP E 1 48  ? 316.703 479.275 600.835 1.00 216.71 ? 47  TRP E CH2 1 
ATOM 6277  N N   . LYS E 1 49  ? 311.584 473.996 603.337 1.00 206.65 ? 48  LYS E N   1 
ATOM 6278  C CA  . LYS E 1 49  ? 311.619 472.587 602.962 1.00 206.65 ? 48  LYS E CA  1 
ATOM 6279  C C   . LYS E 1 49  ? 310.792 472.330 601.712 1.00 206.65 ? 48  LYS E C   1 
ATOM 6280  O O   . LYS E 1 49  ? 311.246 471.640 600.791 1.00 206.65 ? 48  LYS E O   1 
ATOM 6281  C CB  . LYS E 1 49  ? 311.122 471.722 604.119 1.00 206.65 ? 48  LYS E CB  1 
ATOM 6282  C CG  . LYS E 1 49  ? 312.046 471.702 605.320 1.00 206.65 ? 48  LYS E CG  1 
ATOM 6283  C CD  . LYS E 1 49  ? 313.343 470.987 604.986 1.00 206.65 ? 48  LYS E CD  1 
ATOM 6284  C CE  . LYS E 1 49  ? 314.234 470.861 606.208 1.00 206.65 ? 48  LYS E CE  1 
ATOM 6285  N NZ  . LYS E 1 49  ? 313.654 469.935 607.219 1.00 206.65 ? 48  LYS E NZ  1 
ATOM 6286  N N   . LYS E 1 50  ? 309.579 472.885 601.655 1.00 203.06 ? 49  LYS E N   1 
ATOM 6287  C CA  . LYS E 1 50  ? 308.733 472.682 600.486 1.00 203.06 ? 49  LYS E CA  1 
ATOM 6288  C C   . LYS E 1 50  ? 309.374 473.272 599.239 1.00 203.06 ? 49  LYS E C   1 
ATOM 6289  O O   . LYS E 1 50  ? 309.332 472.663 598.164 1.00 203.06 ? 49  LYS E O   1 
ATOM 6290  C CB  . LYS E 1 50  ? 307.351 473.294 600.717 1.00 203.06 ? 49  LYS E CB  1 
ATOM 6291  C CG  . LYS E 1 50  ? 306.275 472.731 599.802 1.00 203.06 ? 49  LYS E CG  1 
ATOM 6292  C CD  . LYS E 1 50  ? 306.027 473.638 598.606 1.00 203.06 ? 49  LYS E CD  1 
ATOM 6293  C CE  . LYS E 1 50  ? 305.033 473.015 597.640 1.00 203.06 ? 49  LYS E CE  1 
ATOM 6294  N NZ  . LYS E 1 50  ? 304.900 473.808 596.387 1.00 203.06 ? 49  LYS E NZ  1 
ATOM 6295  N N   . ALA E 1 51  ? 309.968 474.460 599.362 1.00 206.04 ? 50  ALA E N   1 
ATOM 6296  C CA  . ALA E 1 51  ? 310.636 475.070 598.219 1.00 206.04 ? 50  ALA E CA  1 
ATOM 6297  C C   . ALA E 1 51  ? 311.816 474.226 597.754 1.00 206.04 ? 50  ALA E C   1 
ATOM 6298  O O   . ALA E 1 51  ? 312.029 474.054 596.549 1.00 206.04 ? 50  ALA E O   1 
ATOM 6299  C CB  . ALA E 1 51  ? 311.088 476.486 598.572 1.00 206.04 ? 50  ALA E CB  1 
ATOM 6300  N N   . GLU E 1 52  ? 312.595 473.690 598.698 1.00 209.22 ? 51  GLU E N   1 
ATOM 6301  C CA  . GLU E 1 52  ? 313.719 472.834 598.334 1.00 209.22 ? 51  GLU E CA  1 
ATOM 6302  C C   . GLU E 1 52  ? 313.245 471.589 597.597 1.00 209.22 ? 51  GLU E C   1 
ATOM 6303  O O   . GLU E 1 52  ? 313.814 471.213 596.563 1.00 209.22 ? 51  GLU E O   1 
ATOM 6304  C CB  . GLU E 1 52  ? 314.504 472.445 599.586 1.00 209.22 ? 51  GLU E CB  1 
ATOM 6305  C CG  . GLU E 1 52  ? 315.355 473.558 600.173 1.00 209.22 ? 51  GLU E CG  1 
ATOM 6306  C CD  . GLU E 1 52  ? 316.642 473.776 599.407 1.00 209.22 ? 51  GLU E CD  1 
ATOM 6307  O OE1 . GLU E 1 52  ? 317.081 472.843 598.702 1.00 209.22 ? 51  GLU E OE1 1 
ATOM 6308  O OE2 . GLU E 1 52  ? 317.222 474.877 599.518 1.00 209.22 ? 51  GLU E OE2 1 
ATOM 6309  N N   . ARG E 1 53  ? 312.198 470.940 598.113 1.00 203.49 ? 52  ARG E N   1 
ATOM 6310  C CA  . ARG E 1 53  ? 311.671 469.750 597.451 1.00 203.49 ? 52  ARG E CA  1 
ATOM 6311  C C   . ARG E 1 53  ? 311.144 470.082 596.063 1.00 203.49 ? 52  ARG E C   1 
ATOM 6312  O O   . ARG E 1 53  ? 311.375 469.331 595.108 1.00 203.49 ? 52  ARG E O   1 
ATOM 6313  C CB  . ARG E 1 53  ? 310.570 469.110 598.296 1.00 203.49 ? 52  ARG E CB  1 
ATOM 6314  C CG  . ARG E 1 53  ? 310.931 468.883 599.752 1.00 203.49 ? 52  ARG E CG  1 
ATOM 6315  C CD  . ARG E 1 53  ? 310.202 467.679 600.317 1.00 203.49 ? 52  ARG E CD  1 
ATOM 6316  N NE  . ARG E 1 53  ? 308.783 467.689 599.974 1.00 203.49 ? 52  ARG E NE  1 
ATOM 6317  C CZ  . ARG E 1 53  ? 307.901 468.579 600.411 1.00 203.49 ? 52  ARG E CZ  1 
ATOM 6318  N NH1 . ARG E 1 53  ? 308.239 469.525 601.272 1.00 203.49 ? 52  ARG E NH1 1 
ATOM 6319  N NH2 . ARG E 1 53  ? 306.645 468.512 599.979 1.00 203.49 ? 52  ARG E NH2 1 
ATOM 6320  N N   . CYS E 1 54  ? 310.428 471.201 595.932 1.00 200.83 ? 53  CYS E N   1 
ATOM 6321  C CA  . CYS E 1 54  ? 309.886 471.583 594.633 1.00 200.83 ? 53  CYS E CA  1 
ATOM 6322  C C   . CYS E 1 54  ? 311.000 471.862 593.634 1.00 200.83 ? 53  CYS E C   1 
ATOM 6323  O O   . CYS E 1 54  ? 310.923 471.435 592.477 1.00 200.83 ? 53  CYS E O   1 
ATOM 6324  C CB  . CYS E 1 54  ? 308.977 472.802 594.782 1.00 200.83 ? 53  CYS E CB  1 
ATOM 6325  S SG  . CYS E 1 54  ? 308.056 473.231 593.288 1.00 200.83 ? 53  CYS E SG  1 
ATOM 6326  N N   . ALA E 1 55  ? 312.047 472.570 594.064 1.00 192.24 ? 54  ALA E N   1 
ATOM 6327  C CA  . ALA E 1 55  ? 313.166 472.853 593.172 1.00 192.24 ? 54  ALA E CA  1 
ATOM 6328  C C   . ALA E 1 55  ? 313.860 471.569 592.742 1.00 192.24 ? 54  ALA E C   1 
ATOM 6329  O O   . ALA E 1 55  ? 314.171 471.381 591.559 1.00 192.24 ? 54  ALA E O   1 
ATOM 6330  C CB  . ALA E 1 55  ? 314.159 473.793 593.855 1.00 192.24 ? 54  ALA E CB  1 
ATOM 6331  N N   . LYS E 1 56  ? 314.112 470.669 593.696 1.00 185.85 ? 55  LYS E N   1 
ATOM 6332  C CA  . LYS E 1 56  ? 314.780 469.416 593.366 1.00 185.85 ? 55  LYS E CA  1 
ATOM 6333  C C   . LYS E 1 56  ? 313.947 468.592 592.394 1.00 185.85 ? 55  LYS E C   1 
ATOM 6334  O O   . LYS E 1 56  ? 314.472 468.063 591.407 1.00 185.85 ? 55  LYS E O   1 
ATOM 6335  C CB  . LYS E 1 56  ? 315.063 468.627 594.644 1.00 185.85 ? 55  LYS E CB  1 
ATOM 6336  C CG  . LYS E 1 56  ? 316.003 467.450 594.461 1.00 185.85 ? 55  LYS E CG  1 
ATOM 6337  C CD  . LYS E 1 56  ? 316.303 466.782 595.794 1.00 185.85 ? 55  LYS E CD  1 
ATOM 6338  C CE  . LYS E 1 56  ? 317.021 465.457 595.602 1.00 185.85 ? 55  LYS E CE  1 
ATOM 6339  N NZ  . LYS E 1 56  ? 318.425 465.649 595.145 1.00 185.85 ? 55  LYS E NZ  1 
ATOM 6340  N N   . SER E 1 57  ? 312.641 468.488 592.648 1.00 193.89 ? 56  SER E N   1 
ATOM 6341  C CA  . SER E 1 57  ? 311.769 467.716 591.772 1.00 193.89 ? 56  SER E CA  1 
ATOM 6342  C C   . SER E 1 57  ? 311.685 468.335 590.384 1.00 193.89 ? 56  SER E C   1 
ATOM 6343  O O   . SER E 1 57  ? 311.693 467.617 589.379 1.00 193.89 ? 56  SER E O   1 
ATOM 6344  C CB  . SER E 1 57  ? 310.381 467.599 592.396 1.00 193.89 ? 56  SER E CB  1 
ATOM 6345  O OG  . SER E 1 57  ? 310.474 467.144 593.734 1.00 193.89 ? 56  SER E OG  1 
ATOM 6346  N N   . THR E 1 58  ? 311.590 469.665 590.307 1.00 189.48 ? 57  THR E N   1 
ATOM 6347  C CA  . THR E 1 58  ? 311.534 470.327 589.010 1.00 189.48 ? 57  THR E CA  1 
ATOM 6348  C C   . THR E 1 58  ? 312.817 470.104 588.223 1.00 189.48 ? 57  THR E C   1 
ATOM 6349  O O   . THR E 1 58  ? 312.774 469.824 587.019 1.00 189.48 ? 57  THR E O   1 
ATOM 6350  C CB  . THR E 1 58  ? 311.270 471.821 589.199 1.00 189.48 ? 57  THR E CB  1 
ATOM 6351  O OG1 . THR E 1 58  ? 309.990 472.007 589.815 1.00 189.48 ? 57  THR E OG1 1 
ATOM 6352  C CG2 . THR E 1 58  ? 311.287 472.539 587.860 1.00 189.48 ? 57  THR E CG2 1 
ATOM 6353  N N   . ILE E 1 59  ? 313.970 470.215 588.888 1.00 179.31 ? 58  ILE E N   1 
ATOM 6354  C CA  . ILE E 1 59  ? 315.241 469.976 588.212 1.00 179.31 ? 58  ILE E CA  1 
ATOM 6355  C C   . ILE E 1 59  ? 315.321 468.536 587.727 1.00 179.31 ? 58  ILE E C   1 
ATOM 6356  O O   . ILE E 1 59  ? 315.753 468.267 586.599 1.00 179.31 ? 58  ILE E O   1 
ATOM 6357  C CB  . ILE E 1 59  ? 316.414 470.333 589.142 1.00 179.31 ? 58  ILE E CB  1 
ATOM 6358  C CG1 . ILE E 1 59  ? 316.512 471.849 589.310 1.00 179.31 ? 58  ILE E CG1 1 
ATOM 6359  C CG2 . ILE E 1 59  ? 317.718 469.773 588.599 1.00 179.31 ? 58  ILE E CG2 1 
ATOM 6360  C CD1 . ILE E 1 59  ? 317.721 472.301 590.097 1.00 179.31 ? 58  ILE E CD1 1 
ATOM 6361  N N   . ILE E 1 60  ? 314.899 467.588 588.566 1.00 179.02 ? 59  ILE E N   1 
ATOM 6362  C CA  . ILE E 1 60  ? 314.927 466.181 588.178 1.00 179.02 ? 59  ILE E CA  1 
ATOM 6363  C C   . ILE E 1 60  ? 314.013 465.936 586.983 1.00 179.02 ? 59  ILE E C   1 
ATOM 6364  O O   . ILE E 1 60  ? 314.342 465.157 586.080 1.00 179.02 ? 59  ILE E O   1 
ATOM 6365  C CB  . ILE E 1 60  ? 314.548 465.296 589.381 1.00 179.02 ? 59  ILE E CB  1 
ATOM 6366  C CG1 . ILE E 1 60  ? 315.688 465.276 590.400 1.00 179.02 ? 59  ILE E CG1 1 
ATOM 6367  C CG2 . ILE E 1 60  ? 314.208 463.885 588.930 1.00 179.02 ? 59  ILE E CG2 1 
ATOM 6368  C CD1 . ILE E 1 60  ? 315.498 464.273 591.515 1.00 179.02 ? 59  ILE E CD1 1 
ATOM 6369  N N   . GLU E 1 61  ? 312.860 466.609 586.951 1.00 193.71 ? 60  GLU E N   1 
ATOM 6370  C CA  . GLU E 1 61  ? 311.897 466.387 585.878 1.00 193.71 ? 60  GLU E CA  1 
ATOM 6371  C C   . GLU E 1 61  ? 312.466 466.764 584.518 1.00 193.71 ? 60  GLU E C   1 
ATOM 6372  O O   . GLU E 1 61  ? 312.238 466.054 583.533 1.00 193.71 ? 60  GLU E O   1 
ATOM 6373  C CB  . GLU E 1 61  ? 310.618 467.182 586.146 1.00 193.71 ? 60  GLU E CB  1 
ATOM 6374  C CG  . GLU E 1 61  ? 309.474 466.843 585.202 1.00 193.71 ? 60  GLU E CG  1 
ATOM 6375  C CD  . GLU E 1 61  ? 308.345 467.853 585.264 1.00 193.71 ? 60  GLU E CD  1 
ATOM 6376  O OE1 . GLU E 1 61  ? 308.510 468.892 585.937 1.00 193.71 ? 60  GLU E OE1 1 
ATOM 6377  O OE2 . GLU E 1 61  ? 307.290 467.606 584.642 1.00 193.71 ? 60  GLU E OE2 1 
ATOM 6378  N N   . TYR E 1 62  ? 313.205 467.869 584.441 1.00 180.70 ? 61  TYR E N   1 
ATOM 6379  C CA  . TYR E 1 62  ? 313.753 468.356 583.182 1.00 180.70 ? 61  TYR E CA  1 
ATOM 6380  C C   . TYR E 1 62  ? 315.175 467.866 582.942 1.00 180.70 ? 61  TYR E C   1 
ATOM 6381  O O   . TYR E 1 62  ? 315.963 468.540 582.270 1.00 180.70 ? 61  TYR E O   1 
ATOM 6382  C CB  . TYR E 1 62  ? 313.690 469.881 583.143 1.00 180.70 ? 61  TYR E CB  1 
ATOM 6383  C CG  . TYR E 1 62  ? 312.285 470.404 582.962 1.00 180.70 ? 61  TYR E CG  1 
ATOM 6384  C CD1 . TYR E 1 62  ? 311.575 470.148 581.796 1.00 180.70 ? 61  TYR E CD1 1 
ATOM 6385  C CD2 . TYR E 1 62  ? 311.659 471.130 583.964 1.00 180.70 ? 61  TYR E CD2 1 
ATOM 6386  C CE1 . TYR E 1 62  ? 310.287 470.617 581.627 1.00 180.70 ? 61  TYR E CE1 1 
ATOM 6387  C CE2 . TYR E 1 62  ? 310.371 471.600 583.805 1.00 180.70 ? 61  TYR E CE2 1 
ATOM 6388  C CZ  . TYR E 1 62  ? 309.690 471.342 582.635 1.00 180.70 ? 61  TYR E CZ  1 
ATOM 6389  O OH  . TYR E 1 62  ? 308.407 471.810 582.474 1.00 180.70 ? 61  TYR E OH  1 
ATOM 6390  N N   . LEU E 1 63  ? 315.519 466.702 583.485 1.00 174.07 ? 62  LEU E N   1 
ATOM 6391  C CA  . LEU E 1 63  ? 316.814 466.074 583.272 1.00 174.07 ? 62  LEU E CA  1 
ATOM 6392  C C   . LEU E 1 63  ? 316.608 464.760 582.535 1.00 174.07 ? 62  LEU E C   1 
ATOM 6393  O O   . LEU E 1 63  ? 315.727 463.975 582.898 1.00 174.07 ? 62  LEU E O   1 
ATOM 6394  C CB  . LEU E 1 63  ? 317.536 465.831 584.598 1.00 174.07 ? 62  LEU E CB  1 
ATOM 6395  C CG  . LEU E 1 63  ? 318.413 466.973 585.107 1.00 174.07 ? 62  LEU E CG  1 
ATOM 6396  C CD1 . LEU E 1 63  ? 318.692 466.807 586.590 1.00 174.07 ? 62  LEU E CD1 1 
ATOM 6397  C CD2 . LEU E 1 63  ? 319.711 467.035 584.321 1.00 174.07 ? 62  LEU E CD2 1 
ATOM 6398  N N   . SER E 1 64  ? 317.413 464.527 581.502 1.00 190.05 ? 63  SER E N   1 
ATOM 6399  C CA  . SER E 1 64  ? 317.313 463.288 580.750 1.00 190.05 ? 63  SER E CA  1 
ATOM 6400  C C   . SER E 1 64  ? 317.744 462.105 581.614 1.00 190.05 ? 63  SER E C   1 
ATOM 6401  O O   . SER E 1 64  ? 318.377 462.256 582.663 1.00 190.05 ? 63  SER E O   1 
ATOM 6402  C CB  . SER E 1 64  ? 318.160 463.355 579.481 1.00 190.05 ? 63  SER E CB  1 
ATOM 6403  O OG  . SER E 1 64  ? 318.092 462.136 578.761 1.00 190.05 ? 63  SER E OG  1 
ATOM 6404  N N   . ASP E 1 65  ? 317.384 460.905 581.152 1.00 214.40 ? 64  ASP E N   1 
ATOM 6405  C CA  . ASP E 1 65  ? 317.665 459.697 581.920 1.00 214.40 ? 64  ASP E CA  1 
ATOM 6406  C C   . ASP E 1 65  ? 319.160 459.467 582.102 1.00 214.40 ? 64  ASP E C   1 
ATOM 6407  O O   . ASP E 1 65  ? 319.594 459.037 583.177 1.00 214.40 ? 64  ASP E O   1 
ATOM 6408  C CB  . ASP E 1 65  ? 317.002 458.490 581.250 1.00 214.40 ? 64  ASP E CB  1 
ATOM 6409  C CG  . ASP E 1 65  ? 317.572 458.188 579.871 1.00 214.40 ? 64  ASP E CG  1 
ATOM 6410  O OD1 . ASP E 1 65  ? 318.457 458.932 579.398 1.00 214.40 ? 64  ASP E OD1 1 
ATOM 6411  O OD2 . ASP E 1 65  ? 317.127 457.197 579.255 1.00 214.40 ? 64  ASP E OD2 1 
ATOM 6412  N N   . SER E 1 66  ? 319.961 459.741 581.070 1.00 194.35 ? 65  SER E N   1 
ATOM 6413  C CA  . SER E 1 66  ? 321.394 459.490 581.162 1.00 194.35 ? 65  SER E CA  1 
ATOM 6414  C C   . SER E 1 66  ? 322.065 460.386 582.195 1.00 194.35 ? 65  SER E C   1 
ATOM 6415  O O   . SER E 1 66  ? 323.085 460.000 582.777 1.00 194.35 ? 65  SER E O   1 
ATOM 6416  C CB  . SER E 1 66  ? 322.049 459.682 579.795 1.00 194.35 ? 65  SER E CB  1 
ATOM 6417  O OG  . SER E 1 66  ? 323.438 459.918 579.928 1.00 194.35 ? 65  SER E OG  1 
ATOM 6418  N N   . PHE E 1 67  ? 321.516 461.572 582.440 1.00 190.89 ? 66  PHE E N   1 
ATOM 6419  C CA  . PHE E 1 67  ? 322.123 462.537 583.344 1.00 190.89 ? 66  PHE E CA  1 
ATOM 6420  C C   . PHE E 1 67  ? 321.475 462.549 584.721 1.00 190.89 ? 66  PHE E C   1 
ATOM 6421  O O   . PHE E 1 67  ? 321.852 463.370 585.564 1.00 190.89 ? 66  PHE E O   1 
ATOM 6422  C CB  . PHE E 1 67  ? 322.075 463.935 582.727 1.00 190.89 ? 66  PHE E CB  1 
ATOM 6423  C CG  . PHE E 1 67  ? 323.125 464.167 581.682 1.00 190.89 ? 66  PHE E CG  1 
ATOM 6424  C CD1 . PHE E 1 67  ? 323.062 463.511 580.463 1.00 190.89 ? 66  PHE E CD1 1 
ATOM 6425  C CD2 . PHE E 1 67  ? 324.178 465.033 581.917 1.00 190.89 ? 66  PHE E CD2 1 
ATOM 6426  C CE1 . PHE E 1 67  ? 324.027 463.718 579.499 1.00 190.89 ? 66  PHE E CE1 1 
ATOM 6427  C CE2 . PHE E 1 67  ? 325.147 465.244 580.956 1.00 190.89 ? 66  PHE E CE2 1 
ATOM 6428  C CZ  . PHE E 1 67  ? 325.071 464.585 579.745 1.00 190.89 ? 66  PHE E CZ  1 
ATOM 6429  N N   . LEU E 1 68  ? 320.512 461.659 584.973 1.00 193.22 ? 67  LEU E N   1 
ATOM 6430  C CA  . LEU E 1 68  ? 319.891 461.585 586.289 1.00 193.22 ? 67  LEU E CA  1 
ATOM 6431  C C   . LEU E 1 68  ? 320.868 461.164 587.377 1.00 193.22 ? 67  LEU E C   1 
ATOM 6432  O O   . LEU E 1 68  ? 320.569 461.360 588.560 1.00 193.22 ? 67  LEU E O   1 
ATOM 6433  C CB  . LEU E 1 68  ? 318.704 460.622 586.260 1.00 193.22 ? 67  LEU E CB  1 
ATOM 6434  C CG  . LEU E 1 68  ? 317.430 461.168 585.613 1.00 193.22 ? 67  LEU E CG  1 
ATOM 6435  C CD1 . LEU E 1 68  ? 316.328 460.123 585.625 1.00 193.22 ? 67  LEU E CD1 1 
ATOM 6436  C CD2 . LEU E 1 68  ? 316.978 462.435 586.321 1.00 193.22 ? 67  LEU E CD2 1 
ATOM 6437  N N   . ASN E 1 69  ? 322.017 460.595 587.009 1.00 198.47 ? 68  ASN E N   1 
ATOM 6438  C CA  . ASN E 1 69  ? 323.039 460.235 587.982 1.00 198.47 ? 68  ASN E CA  1 
ATOM 6439  C C   . ASN E 1 69  ? 323.540 461.432 588.777 1.00 198.47 ? 68  ASN E C   1 
ATOM 6440  O O   . ASN E 1 69  ? 324.053 461.248 589.885 1.00 198.47 ? 68  ASN E O   1 
ATOM 6441  C CB  . ASN E 1 69  ? 324.213 459.554 587.278 1.00 198.47 ? 68  ASN E CB  1 
ATOM 6442  C CG  . ASN E 1 69  ? 324.862 460.443 586.235 1.00 198.47 ? 68  ASN E CG  1 
ATOM 6443  O OD1 . ASN E 1 69  ? 325.580 461.387 586.564 1.00 198.47 ? 68  ASN E OD1 1 
ATOM 6444  N ND2 . ASN E 1 69  ? 324.608 460.146 584.965 1.00 198.47 ? 68  ASN E ND2 1 
ATOM 6445  N N   . PHE E 1 70  ? 323.402 462.644 588.241 1.00 187.04 ? 69  PHE E N   1 
ATOM 6446  C CA  . PHE E 1 70  ? 323.842 463.851 588.925 1.00 187.04 ? 69  PHE E CA  1 
ATOM 6447  C C   . PHE E 1 70  ? 323.054 464.142 590.195 1.00 187.04 ? 69  PHE E C   1 
ATOM 6448  O O   . PHE E 1 70  ? 323.501 464.962 591.003 1.00 187.04 ? 69  PHE E O   1 
ATOM 6449  C CB  . PHE E 1 70  ? 323.736 465.048 587.979 1.00 187.04 ? 69  PHE E CB  1 
ATOM 6450  C CG  . PHE E 1 70  ? 324.929 465.224 587.088 1.00 187.04 ? 69  PHE E CG  1 
ATOM 6451  C CD1 . PHE E 1 70  ? 326.127 465.695 587.597 1.00 187.04 ? 69  PHE E CD1 1 
ATOM 6452  C CD2 . PHE E 1 70  ? 324.853 464.919 585.740 1.00 187.04 ? 69  PHE E CD2 1 
ATOM 6453  C CE1 . PHE E 1 70  ? 327.225 465.860 586.777 1.00 187.04 ? 69  PHE E CE1 1 
ATOM 6454  C CE2 . PHE E 1 70  ? 325.948 465.081 584.916 1.00 187.04 ? 69  PHE E CE2 1 
ATOM 6455  C CZ  . PHE E 1 70  ? 327.135 465.553 585.436 1.00 187.04 ? 69  PHE E CZ  1 
ATOM 6456  N N   . ALA E 1 71  ? 321.900 463.501 590.392 1.00 198.71 ? 70  ALA E N   1 
ATOM 6457  C CA  . ALA E 1 71  ? 321.057 463.778 591.548 1.00 198.71 ? 70  ALA E CA  1 
ATOM 6458  C C   . ALA E 1 71  ? 320.708 462.528 592.347 1.00 198.71 ? 70  ALA E C   1 
ATOM 6459  O O   . ALA E 1 71  ? 319.748 462.558 593.126 1.00 198.71 ? 70  ALA E O   1 
ATOM 6460  C CB  . ALA E 1 71  ? 319.770 464.488 591.113 1.00 198.71 ? 70  ALA E CB  1 
ATOM 6461  N N   . THR E 1 72  ? 321.449 461.431 592.173 1.00 222.05 ? 71  THR E N   1 
ATOM 6462  C CA  . THR E 1 72  ? 321.173 460.225 592.949 1.00 222.05 ? 71  THR E CA  1 
ATOM 6463  C C   . THR E 1 72  ? 321.389 460.460 594.438 1.00 222.05 ? 71  THR E C   1 
ATOM 6464  O O   . THR E 1 72  ? 320.583 460.021 595.267 1.00 222.05 ? 71  THR E O   1 
ATOM 6465  C CB  . THR E 1 72  ? 322.048 459.071 592.463 1.00 222.05 ? 71  THR E CB  1 
ATOM 6466  O OG1 . THR E 1 72  ? 323.430 459.406 592.645 1.00 222.05 ? 71  THR E OG1 1 
ATOM 6467  C CG2 . THR E 1 72  ? 321.783 458.779 590.997 1.00 222.05 ? 71  THR E CG2 1 
ATOM 6468  N N   . SER E 1 73  ? 322.468 461.149 594.796 1.00 223.07 ? 72  SER E N   1 
ATOM 6469  C CA  . SER E 1 73  ? 322.786 461.371 596.197 1.00 223.07 ? 72  SER E CA  1 
ATOM 6470  C C   . SER E 1 73  ? 321.797 462.345 596.831 1.00 223.07 ? 72  SER E C   1 
ATOM 6471  O O   . SER E 1 73  ? 321.073 463.076 596.150 1.00 223.07 ? 72  SER E O   1 
ATOM 6472  C CB  . SER E 1 73  ? 324.210 461.906 596.343 1.00 223.07 ? 72  SER E CB  1 
ATOM 6473  O OG  . SER E 1 73  ? 324.393 463.082 595.574 1.00 223.07 ? 72  SER E OG  1 
ATOM 6474  N N   . ASP E 1 74  ? 321.774 462.344 598.164 1.00 224.72 ? 73  ASP E N   1 
ATOM 6475  C CA  . ASP E 1 74  ? 320.925 463.255 598.930 1.00 224.72 ? 73  ASP E CA  1 
ATOM 6476  C C   . ASP E 1 74  ? 321.562 464.641 598.892 1.00 224.72 ? 73  ASP E C   1 
ATOM 6477  O O   . ASP E 1 74  ? 322.263 465.072 599.811 1.00 224.72 ? 73  ASP E O   1 
ATOM 6478  C CB  . ASP E 1 74  ? 320.748 462.758 600.360 1.00 224.72 ? 73  ASP E CB  1 
ATOM 6479  C CG  . ASP E 1 74  ? 319.614 463.457 601.086 1.00 224.72 ? 73  ASP E CG  1 
ATOM 6480  O OD1 . ASP E 1 74  ? 319.114 464.482 600.576 1.00 224.72 ? 73  ASP E OD1 1 
ATOM 6481  O OD2 . ASP E 1 74  ? 319.223 462.983 602.173 1.00 224.72 ? 73  ASP E OD2 1 
ATOM 6482  N N   . ILE E 1 75  ? 321.307 465.353 597.796 1.00 201.81 ? 74  ILE E N   1 
ATOM 6483  C CA  . ILE E 1 75  ? 321.842 466.688 597.582 1.00 201.81 ? 74  ILE E CA  1 
ATOM 6484  C C   . ILE E 1 75  ? 320.705 467.608 597.166 1.00 201.81 ? 74  ILE E C   1 
ATOM 6485  O O   . ILE E 1 75  ? 319.743 467.194 596.515 1.00 201.81 ? 74  ILE E O   1 
ATOM 6486  C CB  . ILE E 1 75  ? 322.965 466.700 596.524 1.00 201.81 ? 74  ILE E CB  1 
ATOM 6487  C CG1 . ILE E 1 75  ? 322.519 465.950 595.268 1.00 201.81 ? 74  ILE E CG1 1 
ATOM 6488  C CG2 . ILE E 1 75  ? 324.234 466.087 597.090 1.00 201.81 ? 74  ILE E CG2 1 
ATOM 6489  C CD1 . ILE E 1 75  ? 323.548 465.950 594.161 1.00 201.81 ? 74  ILE E CD1 1 
ATOM 6490  N N   . THR E 1 76  ? 320.825 468.875 597.551 1.00 189.10 ? 75  THR E N   1 
ATOM 6491  C CA  . THR E 1 76  ? 319.803 469.857 597.238 1.00 189.10 ? 75  THR E CA  1 
ATOM 6492  C C   . THR E 1 76  ? 319.979 470.353 595.805 1.00 189.10 ? 75  THR E C   1 
ATOM 6493  O O   . THR E 1 76  ? 320.879 469.928 595.075 1.00 189.10 ? 75  THR E O   1 
ATOM 6494  C CB  . THR E 1 76  ? 319.848 471.022 598.226 1.00 189.10 ? 75  THR E CB  1 
ATOM 6495  O OG1 . THR E 1 76  ? 321.164 471.587 598.244 1.00 189.10 ? 75  THR E OG1 1 
ATOM 6496  C CG2 . THR E 1 76  ? 319.488 470.545 599.624 1.00 189.10 ? 75  THR E CG2 1 
ATOM 6497  N N   . ALA E 1 77  ? 319.099 471.268 595.396 1.00 182.03 ? 76  ALA E N   1 
ATOM 6498  C CA  . ALA E 1 77  ? 319.157 471.795 594.037 1.00 182.03 ? 76  ALA E CA  1 
ATOM 6499  C C   . ALA E 1 77  ? 320.460 472.541 593.788 1.00 182.03 ? 76  ALA E C   1 
ATOM 6500  O O   . ALA E 1 77  ? 321.010 472.492 592.681 1.00 182.03 ? 76  ALA E O   1 
ATOM 6501  C CB  . ALA E 1 77  ? 317.958 472.706 593.778 1.00 182.03 ? 76  ALA E CB  1 
ATOM 6502  N N   . ARG E 1 78  ? 320.965 473.245 594.805 1.00 185.88 ? 77  ARG E N   1 
ATOM 6503  C CA  . ARG E 1 78  ? 322.201 474.000 594.635 1.00 185.88 ? 77  ARG E CA  1 
ATOM 6504  C C   . ARG E 1 78  ? 323.369 473.084 594.300 1.00 185.88 ? 77  ARG E C   1 
ATOM 6505  O O   . ARG E 1 78  ? 324.188 473.407 593.433 1.00 185.88 ? 77  ARG E O   1 
ATOM 6506  C CB  . ARG E 1 78  ? 322.509 474.808 595.894 1.00 185.88 ? 77  ARG E CB  1 
ATOM 6507  C CG  . ARG E 1 78  ? 321.446 475.820 596.265 1.00 185.88 ? 77  ARG E CG  1 
ATOM 6508  C CD  . ARG E 1 78  ? 321.873 476.626 597.479 1.00 185.88 ? 77  ARG E CD  1 
ATOM 6509  N NE  . ARG E 1 78  ? 323.006 477.495 597.182 1.00 185.88 ? 77  ARG E NE  1 
ATOM 6510  C CZ  . ARG E 1 78  ? 324.245 477.282 597.602 1.00 185.88 ? 77  ARG E CZ  1 
ATOM 6511  N NH1 . ARG E 1 78  ? 324.552 476.232 598.345 1.00 185.88 ? 77  ARG E NH1 1 
ATOM 6512  N NH2 . ARG E 1 78  ? 325.200 478.144 597.267 1.00 185.88 ? 77  ARG E NH2 1 
ATOM 6513  N N   . GLN E 1 79  ? 323.473 471.943 594.987 1.00 193.13 ? 78  GLN E N   1 
ATOM 6514  C CA  . GLN E 1 79  ? 324.563 471.016 594.705 1.00 193.13 ? 78  GLN E CA  1 
ATOM 6515  C C   . GLN E 1 79  ? 324.472 470.469 593.288 1.00 193.13 ? 78  GLN E C   1 
ATOM 6516  O O   . GLN E 1 79  ? 325.485 470.378 592.585 1.00 193.13 ? 78  GLN E O   1 
ATOM 6517  C CB  . GLN E 1 79  ? 324.572 469.874 595.721 1.00 193.13 ? 78  GLN E CB  1 
ATOM 6518  C CG  . GLN E 1 79  ? 325.170 470.239 597.071 1.00 193.13 ? 78  GLN E CG  1 
ATOM 6519  C CD  . GLN E 1 79  ? 324.275 471.146 597.886 1.00 193.13 ? 78  GLN E CD  1 
ATOM 6520  O OE1 . GLN E 1 79  ? 323.160 470.773 598.245 1.00 193.13 ? 78  GLN E OE1 1 
ATOM 6521  N NE2 . GLN E 1 79  ? 324.760 472.345 598.183 1.00 193.13 ? 78  GLN E NE2 1 
ATOM 6522  N N   . ILE E 1 80  ? 323.268 470.104 592.847 1.00 186.63 ? 79  ILE E N   1 
ATOM 6523  C CA  . ILE E 1 80  ? 323.101 469.590 591.490 1.00 186.63 ? 79  ILE E CA  1 
ATOM 6524  C C   . ILE E 1 80  ? 323.499 470.652 590.474 1.00 186.63 ? 79  ILE E C   1 
ATOM 6525  O O   . ILE E 1 80  ? 324.226 470.380 589.509 1.00 186.63 ? 79  ILE E O   1 
ATOM 6526  C CB  . ILE E 1 80  ? 321.654 469.117 591.271 1.00 186.63 ? 79  ILE E CB  1 
ATOM 6527  C CG1 . ILE E 1 80  ? 321.253 468.112 592.350 1.00 186.63 ? 79  ILE E CG1 1 
ATOM 6528  C CG2 . ILE E 1 80  ? 321.499 468.506 589.889 1.00 186.63 ? 79  ILE E CG2 1 
ATOM 6529  C CD1 . ILE E 1 80  ? 319.758 467.959 592.516 1.00 186.63 ? 79  ILE E CD1 1 
ATOM 6530  N N   . LEU E 1 81  ? 323.033 471.885 590.683 1.00 185.11 ? 80  LEU E N   1 
ATOM 6531  C CA  . LEU E 1 81  ? 323.335 472.956 589.743 1.00 185.11 ? 80  LEU E CA  1 
ATOM 6532  C C   . LEU E 1 81  ? 324.827 473.258 589.702 1.00 185.11 ? 80  LEU E C   1 
ATOM 6533  O O   . LEU E 1 81  ? 325.393 473.452 588.621 1.00 185.11 ? 80  LEU E O   1 
ATOM 6534  C CB  . LEU E 1 81  ? 322.538 474.208 590.103 1.00 185.11 ? 80  LEU E CB  1 
ATOM 6535  C CG  . LEU E 1 81  ? 321.065 474.162 589.694 1.00 185.11 ? 80  LEU E CG  1 
ATOM 6536  C CD1 . LEU E 1 81  ? 320.373 475.476 590.007 1.00 185.11 ? 80  LEU E CD1 1 
ATOM 6537  C CD2 . LEU E 1 81  ? 320.934 473.822 588.217 1.00 185.11 ? 80  LEU E CD2 1 
ATOM 6538  N N   . GLU E 1 82  ? 325.487 473.293 590.862 1.00 191.22 ? 81  GLU E N   1 
ATOM 6539  C CA  . GLU E 1 82  ? 326.912 473.605 590.872 1.00 191.22 ? 81  GLU E CA  1 
ATOM 6540  C C   . GLU E 1 82  ? 327.731 472.463 590.284 1.00 191.22 ? 81  GLU E C   1 
ATOM 6541  O O   . GLU E 1 82  ? 328.760 472.702 589.644 1.00 191.22 ? 81  GLU E O   1 
ATOM 6542  C CB  . GLU E 1 82  ? 327.378 473.944 592.289 1.00 191.22 ? 81  GLU E CB  1 
ATOM 6543  C CG  . GLU E 1 82  ? 327.315 472.799 593.278 1.00 191.22 ? 81  GLU E CG  1 
ATOM 6544  C CD  . GLU E 1 82  ? 327.651 473.232 594.690 1.00 191.22 ? 81  GLU E CD  1 
ATOM 6545  O OE1 . GLU E 1 82  ? 327.928 474.432 594.895 1.00 191.22 ? 81  GLU E OE1 1 
ATOM 6546  O OE2 . GLU E 1 82  ? 327.635 472.372 595.596 1.00 191.22 ? 81  GLU E OE2 1 
ATOM 6547  N N   . ASN E 1 83  ? 327.295 471.215 590.479 1.00 184.66 ? 82  ASN E N   1 
ATOM 6548  C CA  . ASN E 1 83  ? 327.972 470.098 589.829 1.00 184.66 ? 82  ASN E CA  1 
ATOM 6549  C C   . ASN E 1 83  ? 327.842 470.188 588.314 1.00 184.66 ? 82  ASN E C   1 
ATOM 6550  O O   . ASN E 1 83  ? 328.831 470.016 587.588 1.00 184.66 ? 82  ASN E O   1 
ATOM 6551  C CB  . ASN E 1 83  ? 327.411 468.772 590.340 1.00 184.66 ? 82  ASN E CB  1 
ATOM 6552  C CG  . ASN E 1 83  ? 327.733 468.529 591.799 1.00 184.66 ? 82  ASN E CG  1 
ATOM 6553  O OD1 . ASN E 1 83  ? 328.834 468.827 592.261 1.00 184.66 ? 82  ASN E OD1 1 
ATOM 6554  N ND2 . ASN E 1 83  ? 326.770 467.989 592.535 1.00 184.66 ? 82  ASN E ND2 1 
ATOM 6555  N N   . LEU E 1 84  ? 326.632 470.469 587.821 1.00 182.95 ? 83  LEU E N   1 
ATOM 6556  C CA  . LEU E 1 84  ? 326.445 470.629 586.383 1.00 182.95 ? 83  LEU E CA  1 
ATOM 6557  C C   . LEU E 1 84  ? 327.280 471.784 585.849 1.00 182.95 ? 83  LEU E C   1 
ATOM 6558  O O   . LEU E 1 84  ? 327.841 471.701 584.749 1.00 182.95 ? 83  LEU E O   1 
ATOM 6559  C CB  . LEU E 1 84  ? 324.966 470.837 586.059 1.00 182.95 ? 83  LEU E CB  1 
ATOM 6560  C CG  . LEU E 1 84  ? 324.150 469.580 585.743 1.00 182.95 ? 83  LEU E CG  1 
ATOM 6561  C CD1 . LEU E 1 84  ? 324.705 468.897 584.504 1.00 182.95 ? 83  LEU E CD1 1 
ATOM 6562  C CD2 . LEU E 1 84  ? 324.117 468.614 586.914 1.00 182.95 ? 83  LEU E CD2 1 
ATOM 6563  N N   . ASP E 1 85  ? 327.380 472.869 586.618 1.00 196.38 ? 84  ASP E N   1 
ATOM 6564  C CA  . ASP E 1 85  ? 328.230 473.983 586.219 1.00 196.38 ? 84  ASP E CA  1 
ATOM 6565  C C   . ASP E 1 85  ? 329.686 473.552 586.120 1.00 196.38 ? 84  ASP E C   1 
ATOM 6566  O O   . ASP E 1 85  ? 330.341 473.767 585.094 1.00 196.38 ? 84  ASP E O   1 
ATOM 6567  C CB  . ASP E 1 85  ? 328.088 475.133 587.217 1.00 196.38 ? 84  ASP E CB  1 
ATOM 6568  C CG  . ASP E 1 85  ? 326.816 475.929 587.015 1.00 196.38 ? 84  ASP E CG  1 
ATOM 6569  O OD1 . ASP E 1 85  ? 325.827 475.357 586.515 1.00 196.38 ? 84  ASP E OD1 1 
ATOM 6570  O OD2 . ASP E 1 85  ? 326.805 477.129 587.361 1.00 196.38 ? 84  ASP E OD2 1 
ATOM 6571  N N   . ALA E 1 86  ? 330.202 472.917 587.173 1.00 185.23 ? 85  ALA E N   1 
ATOM 6572  C CA  . ALA E 1 86  ? 331.609 472.538 587.201 1.00 185.23 ? 85  ALA E CA  1 
ATOM 6573  C C   . ALA E 1 86  ? 331.934 471.525 586.113 1.00 185.23 ? 85  ALA E C   1 
ATOM 6574  O O   . ALA E 1 86  ? 333.085 471.432 585.672 1.00 185.23 ? 85  ALA E O   1 
ATOM 6575  C CB  . ALA E 1 86  ? 331.974 471.984 588.577 1.00 185.23 ? 85  ALA E CB  1 
ATOM 6576  N N   . VAL E 1 87  ? 330.942 470.756 585.664 1.00 182.39 ? 86  VAL E N   1 
ATOM 6577  C CA  . VAL E 1 87  ? 331.248 469.742 584.662 1.00 182.39 ? 86  VAL E CA  1 
ATOM 6578  C C   . VAL E 1 87  ? 331.021 470.275 583.250 1.00 182.39 ? 86  VAL E C   1 
ATOM 6579  O O   . VAL E 1 87  ? 331.606 469.766 582.287 1.00 182.39 ? 86  VAL E O   1 
ATOM 6580  C CB  . VAL E 1 87  ? 330.435 468.460 584.927 1.00 182.39 ? 86  VAL E CB  1 
ATOM 6581  C CG1 . VAL E 1 87  ? 328.951 468.712 584.750 1.00 182.39 ? 86  VAL E CG1 1 
ATOM 6582  C CG2 . VAL E 1 87  ? 330.911 467.318 584.037 1.00 182.39 ? 86  VAL E CG2 1 
ATOM 6583  N N   . TYR E 1 88  ? 330.198 471.313 583.086 1.00 178.81 ? 87  TYR E N   1 
ATOM 6584  C CA  . TYR E 1 88  ? 329.797 471.724 581.746 1.00 178.81 ? 87  TYR E CA  1 
ATOM 6585  C C   . TYR E 1 88  ? 330.100 473.175 581.393 1.00 178.81 ? 87  TYR E C   1 
ATOM 6586  O O   . TYR E 1 88  ? 330.041 473.522 580.209 1.00 178.81 ? 87  TYR E O   1 
ATOM 6587  C CB  . TYR E 1 88  ? 328.304 471.465 581.536 1.00 178.81 ? 87  TYR E CB  1 
ATOM 6588  C CG  . TYR E 1 88  ? 328.038 470.158 580.838 1.00 178.81 ? 87  TYR E CG  1 
ATOM 6589  C CD1 . TYR E 1 88  ? 328.614 468.982 581.288 1.00 178.81 ? 87  TYR E CD1 1 
ATOM 6590  C CD2 . TYR E 1 88  ? 327.259 470.109 579.694 1.00 178.81 ? 87  TYR E CD2 1 
ATOM 6591  C CE1 . TYR E 1 88  ? 328.383 467.786 580.650 1.00 178.81 ? 87  TYR E CE1 1 
ATOM 6592  C CE2 . TYR E 1 88  ? 327.031 468.920 579.043 1.00 178.81 ? 87  TYR E CE2 1 
ATOM 6593  C CZ  . TYR E 1 88  ? 327.594 467.760 579.524 1.00 178.81 ? 87  TYR E CZ  1 
ATOM 6594  O OH  . TYR E 1 88  ? 327.368 466.569 578.876 1.00 178.81 ? 87  TYR E OH  1 
ATOM 6595  N N   . GLU E 1 89  ? 330.417 474.035 582.357 1.00 190.60 ? 88  GLU E N   1 
ATOM 6596  C CA  . GLU E 1 89  ? 330.753 475.415 582.013 1.00 190.60 ? 88  GLU E CA  1 
ATOM 6597  C C   . GLU E 1 89  ? 332.111 475.786 582.588 1.00 190.60 ? 88  GLU E C   1 
ATOM 6598  O O   . GLU E 1 89  ? 332.441 476.965 582.746 1.00 190.60 ? 88  GLU E O   1 
ATOM 6599  C CB  . GLU E 1 89  ? 329.651 476.386 582.457 1.00 190.60 ? 88  GLU E CB  1 
ATOM 6600  C CG  . GLU E 1 89  ? 329.338 476.421 583.946 1.00 190.60 ? 88  GLU E CG  1 
ATOM 6601  C CD  . GLU E 1 89  ? 330.190 477.396 584.736 1.00 190.60 ? 88  GLU E CD  1 
ATOM 6602  O OE1 . GLU E 1 89  ? 330.744 478.339 584.136 1.00 190.60 ? 88  GLU E OE1 1 
ATOM 6603  O OE2 . GLU E 1 89  ? 330.309 477.214 585.966 1.00 190.60 ? 88  GLU E OE2 1 
ATOM 6604  N N   . ARG E 1 90  ? 332.935 474.781 582.862 1.00 186.57 ? 89  ARG E N   1 
ATOM 6605  C CA  . ARG E 1 90  ? 334.293 475.005 583.327 1.00 186.57 ? 89  ARG E CA  1 
ATOM 6606  C C   . ARG E 1 90  ? 335.090 475.771 582.277 1.00 186.57 ? 89  ARG E C   1 
ATOM 6607  O O   . ARG E 1 90  ? 335.039 475.467 581.082 1.00 186.57 ? 89  ARG E O   1 
ATOM 6608  C CB  . ARG E 1 90  ? 334.982 473.676 583.648 1.00 186.57 ? 89  ARG E CB  1 
ATOM 6609  C CG  . ARG E 1 90  ? 336.446 473.612 583.241 1.00 186.57 ? 89  ARG E CG  1 
ATOM 6610  C CD  . ARG E 1 90  ? 337.074 472.288 583.636 1.00 186.57 ? 89  ARG E CD  1 
ATOM 6611  N NE  . ARG E 1 90  ? 337.201 472.160 585.083 1.00 186.57 ? 89  ARG E NE  1 
ATOM 6612  C CZ  . ARG E 1 90  ? 337.194 471.007 585.736 1.00 186.57 ? 89  ARG E CZ  1 
ATOM 6613  N NH1 . ARG E 1 90  ? 337.071 469.853 585.101 1.00 186.57 ? 89  ARG E NH1 1 
ATOM 6614  N NH2 . ARG E 1 90  ? 337.316 471.010 587.061 1.00 186.57 ? 89  ARG E NH2 1 
ATOM 6615  N N   . LYS E 1 91  ? 335.819 476.781 582.740 1.00 180.56 ? 90  LYS E N   1 
ATOM 6616  C CA  . LYS E 1 91  ? 336.607 477.655 581.875 1.00 180.56 ? 90  LYS E CA  1 
ATOM 6617  C C   . LYS E 1 91  ? 337.936 476.962 581.598 1.00 180.56 ? 90  LYS E C   1 
ATOM 6618  O O   . LYS E 1 91  ? 338.892 477.099 582.365 1.00 180.56 ? 90  LYS E O   1 
ATOM 6619  C CB  . LYS E 1 91  ? 336.798 479.017 582.533 1.00 180.56 ? 90  LYS E CB  1 
ATOM 6620  C CG  . LYS E 1 91  ? 335.493 479.653 582.986 1.00 180.56 ? 90  LYS E CG  1 
ATOM 6621  C CD  . LYS E 1 91  ? 335.719 480.996 583.657 1.00 180.56 ? 90  LYS E CD  1 
ATOM 6622  C CE  . LYS E 1 91  ? 334.407 481.742 583.837 1.00 180.56 ? 90  LYS E CE  1 
ATOM 6623  N NZ  . LYS E 1 91  ? 333.492 481.037 584.778 1.00 180.56 ? 90  LYS E NZ  1 
ATOM 6624  N N   . SER E 1 92  ? 337.994 476.218 580.497 1.00 175.53 ? 91  SER E N   1 
ATOM 6625  C CA  . SER E 1 92  ? 339.156 475.414 580.155 1.00 175.53 ? 91  SER E CA  1 
ATOM 6626  C C   . SER E 1 92  ? 339.624 475.753 578.747 1.00 175.53 ? 91  SER E C   1 
ATOM 6627  O O   . SER E 1 92  ? 338.852 476.225 577.909 1.00 175.53 ? 91  SER E O   1 
ATOM 6628  C CB  . SER E 1 92  ? 338.850 473.914 580.256 1.00 175.53 ? 91  SER E CB  1 
ATOM 6629  O OG  . SER E 1 92  ? 337.946 473.512 579.243 1.00 175.53 ? 91  SER E OG  1 
ATOM 6630  N N   . LEU E 1 93  ? 340.914 475.510 578.503 1.00 165.83 ? 92  LEU E N   1 
ATOM 6631  C CA  . LEU E 1 93  ? 341.492 475.823 577.200 1.00 165.83 ? 92  LEU E CA  1 
ATOM 6632  C C   . LEU E 1 93  ? 340.849 474.997 576.096 1.00 165.83 ? 92  LEU E C   1 
ATOM 6633  O O   . LEU E 1 93  ? 340.562 475.516 575.012 1.00 165.83 ? 92  LEU E O   1 
ATOM 6634  C CB  . LEU E 1 93  ? 343.005 475.599 577.227 1.00 165.83 ? 92  LEU E CB  1 
ATOM 6635  C CG  . LEU E 1 93  ? 343.833 476.123 576.048 1.00 165.83 ? 92  LEU E CG  1 
ATOM 6636  C CD1 . LEU E 1 93  ? 345.245 476.424 576.506 1.00 165.83 ? 92  LEU E CD1 1 
ATOM 6637  C CD2 . LEU E 1 93  ? 343.871 475.137 574.887 1.00 165.83 ? 92  LEU E CD2 1 
ATOM 6638  N N   . ALA E 1 94  ? 340.634 473.703 576.343 1.00 177.34 ? 93  ALA E N   1 
ATOM 6639  C CA  . ALA E 1 94  ? 340.025 472.856 575.325 1.00 177.34 ? 93  ALA E CA  1 
ATOM 6640  C C   . ALA E 1 94  ? 338.605 473.292 575.008 1.00 177.34 ? 93  ALA E C   1 
ATOM 6641  O O   . ALA E 1 94  ? 338.150 473.135 573.870 1.00 177.34 ? 93  ALA E O   1 
ATOM 6642  C CB  . ALA E 1 94  ? 340.032 471.398 575.770 1.00 177.34 ? 93  ALA E CB  1 
ATOM 6643  N N   . SER E 1 95  ? 337.890 473.829 575.997 1.00 176.64 ? 94  SER E N   1 
ATOM 6644  C CA  . SER E 1 95  ? 336.535 474.297 575.740 1.00 176.64 ? 94  SER E CA  1 
ATOM 6645  C C   . SER E 1 95  ? 336.532 475.414 574.708 1.00 176.64 ? 94  SER E C   1 
ATOM 6646  O O   . SER E 1 95  ? 335.857 475.312 573.680 1.00 176.64 ? 94  SER E O   1 
ATOM 6647  C CB  . SER E 1 95  ? 335.888 474.768 577.042 1.00 176.64 ? 94  SER E CB  1 
ATOM 6648  O OG  . SER E 1 95  ? 335.866 473.729 578.004 1.00 176.64 ? 94  SER E OG  1 
ATOM 6649  N N   . GLN E 1 96  ? 337.327 476.457 574.938 1.00 165.89 ? 95  GLN E N   1 
ATOM 6650  C CA  . GLN E 1 96  ? 337.354 477.622 574.066 1.00 165.89 ? 95  GLN E CA  1 
ATOM 6651  C C   . GLN E 1 96  ? 338.111 477.391 572.767 1.00 165.89 ? 95  GLN E C   1 
ATOM 6652  O O   . GLN E 1 96  ? 337.833 478.076 571.776 1.00 165.89 ? 95  GLN E O   1 
ATOM 6653  C CB  . GLN E 1 96  ? 337.973 478.807 574.812 1.00 165.89 ? 95  GLN E CB  1 
ATOM 6654  C CG  . GLN E 1 96  ? 339.300 478.483 575.469 1.00 165.89 ? 95  GLN E CG  1 
ATOM 6655  C CD  . GLN E 1 96  ? 339.583 479.357 576.672 1.00 165.89 ? 95  GLN E CD  1 
ATOM 6656  O OE1 . GLN E 1 96  ? 339.498 480.581 576.599 1.00 165.89 ? 95  GLN E OE1 1 
ATOM 6657  N NE2 . GLN E 1 96  ? 339.912 478.730 577.793 1.00 165.89 ? 95  GLN E NE2 1 
ATOM 6658  N N   . LEU E 1 97  ? 339.062 476.455 572.745 1.00 164.29 ? 96  LEU E N   1 
ATOM 6659  C CA  . LEU E 1 97  ? 339.836 476.222 571.531 1.00 164.29 ? 96  LEU E CA  1 
ATOM 6660  C C   . LEU E 1 97  ? 338.956 475.683 570.413 1.00 164.29 ? 96  LEU E C   1 
ATOM 6661  O O   . LEU E 1 97  ? 339.047 476.137 569.266 1.00 164.29 ? 96  LEU E O   1 
ATOM 6662  C CB  . LEU E 1 97  ? 340.986 475.261 571.823 1.00 164.29 ? 96  LEU E CB  1 
ATOM 6663  C CG  . LEU E 1 97  ? 342.069 475.168 570.750 1.00 164.29 ? 96  LEU E CG  1 
ATOM 6664  C CD1 . LEU E 1 97  ? 342.733 476.518 570.545 1.00 164.29 ? 96  LEU E CD1 1 
ATOM 6665  C CD2 . LEU E 1 97  ? 343.091 474.113 571.126 1.00 164.29 ? 96  LEU E CD2 1 
ATOM 6666  N N   . ALA E 1 98  ? 338.094 474.714 570.727 1.00 168.24 ? 97  ALA E N   1 
ATOM 6667  C CA  . ALA E 1 98  ? 337.162 474.209 569.725 1.00 168.24 ? 97  ALA E CA  1 
ATOM 6668  C C   . ALA E 1 98  ? 336.191 475.295 569.287 1.00 168.24 ? 97  ALA E C   1 
ATOM 6669  O O   . ALA E 1 98  ? 335.812 475.366 568.110 1.00 168.24 ? 97  ALA E O   1 
ATOM 6670  C CB  . ALA E 1 98  ? 336.406 472.998 570.269 1.00 168.24 ? 97  ALA E CB  1 
ATOM 6671  N N   . LEU E 1 99  ? 335.765 476.145 570.223 1.00 169.98 ? 98  LEU E N   1 
ATOM 6672  C CA  . LEU E 1 99  ? 334.861 477.232 569.868 1.00 169.98 ? 98  LEU E CA  1 
ATOM 6673  C C   . LEU E 1 99  ? 335.518 478.166 568.863 1.00 169.98 ? 98  LEU E C   1 
ATOM 6674  O O   . LEU E 1 99  ? 334.910 478.541 567.853 1.00 169.98 ? 98  LEU E O   1 
ATOM 6675  C CB  . LEU E 1 99  ? 334.454 478.007 571.121 1.00 169.98 ? 98  LEU E CB  1 
ATOM 6676  C CG  . LEU E 1 99  ? 333.953 477.184 572.311 1.00 169.98 ? 98  LEU E CG  1 
ATOM 6677  C CD1 . LEU E 1 99  ? 333.584 478.074 573.491 1.00 169.98 ? 98  LEU E CD1 1 
ATOM 6678  C CD2 . LEU E 1 99  ? 332.827 476.236 571.950 1.00 169.98 ? 98  LEU E CD2 1 
ATOM 6679  N N   . ARG E 1 100 ? 336.774 478.531 569.118 1.00 158.98 ? 99  ARG E N   1 
ATOM 6680  C CA  . ARG E 1 100 ? 337.505 479.376 568.184 1.00 158.98 ? 99  ARG E CA  1 
ATOM 6681  C C   . ARG E 1 100 ? 337.671 478.687 566.838 1.00 158.98 ? 99  ARG E C   1 
ATOM 6682  O O   . ARG E 1 100 ? 337.482 479.309 565.785 1.00 158.98 ? 99  ARG E O   1 
ATOM 6683  C CB  . ARG E 1 100 ? 338.868 479.743 568.765 1.00 158.98 ? 99  ARG E CB  1 
ATOM 6684  C CG  . ARG E 1 100 ? 338.835 480.850 569.799 1.00 158.98 ? 99  ARG E CG  1 
ATOM 6685  C CD  . ARG E 1 100 ? 340.247 481.315 570.105 1.00 158.98 ? 99  ARG E CD  1 
ATOM 6686  N NE  . ARG E 1 100 ? 340.307 482.247 571.224 1.00 158.98 ? 99  ARG E NE  1 
ATOM 6687  C CZ  . ARG E 1 100 ? 340.098 483.552 571.127 1.00 158.98 ? 99  ARG E CZ  1 
ATOM 6688  N NH1 . ARG E 1 100 ? 339.797 484.119 569.971 1.00 158.98 ? 99  ARG E NH1 1 
ATOM 6689  N NH2 . ARG E 1 100 ? 340.201 484.308 572.217 1.00 158.98 ? 99  ARG E NH2 1 
ATOM 6690  N N   . LYS E 1 101 ? 338.018 477.397 566.852 1.00 164.72 ? 100 LYS E N   1 
ATOM 6691  C CA  . LYS E 1 101 ? 338.207 476.679 565.597 1.00 164.72 ? 100 LYS E CA  1 
ATOM 6692  C C   . LYS E 1 101 ? 336.930 476.646 564.770 1.00 164.72 ? 100 LYS E C   1 
ATOM 6693  O O   . LYS E 1 101 ? 336.987 476.778 563.541 1.00 164.72 ? 100 LYS E O   1 
ATOM 6694  C CB  . LYS E 1 101 ? 338.706 475.255 565.856 1.00 164.72 ? 100 LYS E CB  1 
ATOM 6695  C CG  . LYS E 1 101 ? 340.118 475.167 566.424 1.00 164.72 ? 100 LYS E CG  1 
ATOM 6696  C CD  . LYS E 1 101 ? 340.627 473.728 566.410 1.00 164.72 ? 100 LYS E CD  1 
ATOM 6697  C CE  . LYS E 1 101 ? 339.898 472.862 567.424 1.00 164.72 ? 100 LYS E CE  1 
ATOM 6698  N NZ  . LYS E 1 101 ? 340.221 473.267 568.817 1.00 164.72 ? 100 LYS E NZ  1 
ATOM 6699  N N   . ARG E 1 102 ? 335.773 476.471 565.410 1.00 183.46 ? 101 ARG E N   1 
ATOM 6700  C CA  . ARG E 1 102 ? 334.531 476.554 564.649 1.00 183.46 ? 101 ARG E CA  1 
ATOM 6701  C C   . ARG E 1 102 ? 334.278 477.974 564.158 1.00 183.46 ? 101 ARG E C   1 
ATOM 6702  O O   . ARG E 1 102 ? 333.768 478.162 563.047 1.00 183.46 ? 101 ARG E O   1 
ATOM 6703  C CB  . ARG E 1 102 ? 333.329 476.084 565.470 1.00 183.46 ? 101 ARG E CB  1 
ATOM 6704  C CG  . ARG E 1 102 ? 333.332 474.603 565.797 1.00 183.46 ? 101 ARG E CG  1 
ATOM 6705  C CD  . ARG E 1 102 ? 332.060 474.204 566.530 1.00 183.46 ? 101 ARG E CD  1 
ATOM 6706  N NE  . ARG E 1 102 ? 331.946 474.754 567.874 1.00 183.46 ? 101 ARG E NE  1 
ATOM 6707  C CZ  . ARG E 1 102 ? 331.030 475.649 568.217 1.00 183.46 ? 101 ARG E CZ  1 
ATOM 6708  N NH1 . ARG E 1 102 ? 330.124 476.073 567.347 1.00 183.46 ? 101 ARG E NH1 1 
ATOM 6709  N NH2 . ARG E 1 102 ? 331.012 476.119 569.463 1.00 183.46 ? 101 ARG E NH2 1 
ATOM 6710  N N   . LEU E 1 103 ? 334.625 478.980 564.967 1.00 166.16 ? 102 LEU E N   1 
ATOM 6711  C CA  . LEU E 1 103 ? 334.419 480.367 564.556 1.00 166.16 ? 102 LEU E CA  1 
ATOM 6712  C C   . LEU E 1 103 ? 335.204 480.696 563.293 1.00 166.16 ? 102 LEU E C   1 
ATOM 6713  O O   . LEU E 1 103 ? 334.681 481.359 562.390 1.00 166.16 ? 102 LEU E O   1 
ATOM 6714  C CB  . LEU E 1 103 ? 334.807 481.313 565.688 1.00 166.16 ? 102 LEU E CB  1 
ATOM 6715  C CG  . LEU E 1 103 ? 333.660 481.841 566.547 1.00 166.16 ? 102 LEU E CG  1 
ATOM 6716  C CD1 . LEU E 1 103 ? 334.210 482.672 567.686 1.00 166.16 ? 102 LEU E CD1 1 
ATOM 6717  C CD2 . LEU E 1 103 ? 332.709 482.668 565.700 1.00 166.16 ? 102 LEU E CD2 1 
ATOM 6718  N N   . LEU E 1 104 ? 336.457 480.244 563.208 1.00 163.54 ? 103 LEU E N   1 
ATOM 6719  C CA  . LEU E 1 104 ? 337.233 480.462 561.989 1.00 163.54 ? 103 LEU E CA  1 
ATOM 6720  C C   . LEU E 1 104 ? 336.618 479.760 560.786 1.00 163.54 ? 103 LEU E C   1 
ATOM 6721  O O   . LEU E 1 104 ? 336.919 480.117 559.641 1.00 163.54 ? 103 LEU E O   1 
ATOM 6722  C CB  . LEU E 1 104 ? 338.682 480.006 562.180 1.00 163.54 ? 103 LEU E CB  1 
ATOM 6723  C CG  . LEU E 1 104 ? 339.686 480.896 562.923 1.00 163.54 ? 103 LEU E CG  1 
ATOM 6724  C CD1 . LEU E 1 104 ? 339.942 482.143 562.099 1.00 163.54 ? 103 LEU E CD1 1 
ATOM 6725  C CD2 . LEU E 1 104 ? 339.252 481.282 564.324 1.00 163.54 ? 103 LEU E CD2 1 
ATOM 6726  N N   . SER E 1 105 ? 335.756 478.769 561.014 1.00 175.91 ? 104 SER E N   1 
ATOM 6727  C CA  . SER E 1 105 ? 335.123 478.019 559.937 1.00 175.91 ? 104 SER E CA  1 
ATOM 6728  C C   . SER E 1 105 ? 333.697 478.485 559.664 1.00 175.91 ? 104 SER E C   1 
ATOM 6729  O O   . SER E 1 105 ? 332.959 477.820 558.930 1.00 175.91 ? 104 SER E O   1 
ATOM 6730  C CB  . SER E 1 105 ? 335.141 476.525 560.255 1.00 175.91 ? 104 SER E CB  1 
ATOM 6731  O OG  . SER E 1 105 ? 334.291 476.230 561.349 1.00 175.91 ? 104 SER E OG  1 
ATOM 6732  N N   . LEU E 1 106 ? 333.294 479.614 560.235 1.00 171.18 ? 105 LEU E N   1 
ATOM 6733  C CA  . LEU E 1 106 ? 331.934 480.126 560.066 1.00 171.18 ? 105 LEU E CA  1 
ATOM 6734  C C   . LEU E 1 106 ? 331.830 480.973 558.799 1.00 171.18 ? 105 LEU E C   1 
ATOM 6735  O O   . LEU E 1 106 ? 331.534 482.167 558.832 1.00 171.18 ? 105 LEU E O   1 
ATOM 6736  C CB  . LEU E 1 106 ? 331.511 480.920 561.298 1.00 171.18 ? 105 LEU E CB  1 
ATOM 6737  C CG  . LEU E 1 106 ? 330.005 481.123 561.476 1.00 171.18 ? 105 LEU E CG  1 
ATOM 6738  C CD1 . LEU E 1 106 ? 329.320 479.807 561.802 1.00 171.18 ? 105 LEU E CD1 1 
ATOM 6739  C CD2 . LEU E 1 106 ? 329.723 482.164 562.548 1.00 171.18 ? 105 LEU E CD2 1 
ATOM 6740  N N   . LYS E 1 107 ? 332.080 480.329 557.663 1.00 178.11 ? 106 LYS E N   1 
ATOM 6741  C CA  . LYS E 1 107 ? 331.977 481.016 556.384 1.00 178.11 ? 106 LYS E CA  1 
ATOM 6742  C C   . LYS E 1 107 ? 330.518 481.246 556.012 1.00 178.11 ? 106 LYS E C   1 
ATOM 6743  O O   . LYS E 1 107 ? 329.659 480.385 556.225 1.00 178.11 ? 106 LYS E O   1 
ATOM 6744  C CB  . LYS E 1 107 ? 332.680 480.215 555.287 1.00 178.11 ? 106 LYS E CB  1 
ATOM 6745  C CG  . LYS E 1 107 ? 334.196 480.094 555.446 1.00 178.11 ? 106 LYS E CG  1 
ATOM 6746  C CD  . LYS E 1 107 ? 334.892 481.428 555.731 1.00 178.11 ? 106 LYS E CD  1 
ATOM 6747  C CE  . LYS E 1 107 ? 334.529 482.512 554.716 1.00 178.11 ? 106 LYS E CE  1 
ATOM 6748  N NZ  . LYS E 1 107 ? 335.251 483.786 554.980 1.00 178.11 ? 106 LYS E NZ  1 
ATOM 6749  N N   . LEU E 1 108 ? 330.244 482.422 555.456 1.00 183.41 ? 107 LEU E N   1 
ATOM 6750  C CA  . LEU E 1 108 ? 328.899 482.751 555.008 1.00 183.41 ? 107 LEU E CA  1 
ATOM 6751  C C   . LEU E 1 108 ? 328.505 481.885 553.819 1.00 183.41 ? 107 LEU E C   1 
ATOM 6752  O O   . LEU E 1 108 ? 329.323 481.618 552.934 1.00 183.41 ? 107 LEU E O   1 
ATOM 6753  C CB  . LEU E 1 108 ? 328.821 484.226 554.625 1.00 183.41 ? 107 LEU E CB  1 
ATOM 6754  C CG  . LEU E 1 108 ? 327.460 484.713 554.133 1.00 183.41 ? 107 LEU E CG  1 
ATOM 6755  C CD1 . LEU E 1 108 ? 326.431 484.667 555.253 1.00 183.41 ? 107 LEU E CD1 1 
ATOM 6756  C CD2 . LEU E 1 108 ? 327.577 486.105 553.543 1.00 183.41 ? 107 LEU E CD2 1 
ATOM 6757  N N   . SER E 1 109 ? 327.251 481.447 553.800 1.00 212.63 ? 108 SER E N   1 
ATOM 6758  C CA  . SER E 1 109 ? 326.706 480.740 552.653 1.00 212.63 ? 108 SER E CA  1 
ATOM 6759  C C   . SER E 1 109 ? 325.916 481.703 551.774 1.00 212.63 ? 108 SER E C   1 
ATOM 6760  O O   . SER E 1 109 ? 325.406 482.725 552.240 1.00 212.63 ? 108 SER E O   1 
ATOM 6761  C CB  . SER E 1 109 ? 325.814 479.579 553.097 1.00 212.63 ? 108 SER E CB  1 
ATOM 6762  O OG  . SER E 1 109 ? 324.685 480.045 553.811 1.00 212.63 ? 108 SER E OG  1 
ATOM 6763  N N   . SER E 1 110 ? 325.826 481.363 550.486 1.00 218.62 ? 109 SER E N   1 
ATOM 6764  C CA  . SER E 1 110 ? 325.202 482.264 549.522 1.00 218.62 ? 109 SER E CA  1 
ATOM 6765  C C   . SER E 1 110 ? 323.725 482.485 549.828 1.00 218.62 ? 109 SER E C   1 
ATOM 6766  O O   . SER E 1 110 ? 323.229 483.614 549.741 1.00 218.62 ? 109 SER E O   1 
ATOM 6767  C CB  . SER E 1 110 ? 325.379 481.713 548.107 1.00 218.62 ? 109 SER E CB  1 
ATOM 6768  O OG  . SER E 1 110 ? 324.673 480.496 547.944 1.00 218.62 ? 109 SER E OG  1 
ATOM 6769  N N   . GLU E 1 111 ? 323.007 481.423 550.188 1.00 242.53 ? 110 GLU E N   1 
ATOM 6770  C CA  . GLU E 1 111 ? 321.562 481.498 550.357 1.00 242.53 ? 110 GLU E CA  1 
ATOM 6771  C C   . GLU E 1 111 ? 321.139 482.165 551.658 1.00 242.53 ? 110 GLU E C   1 
ATOM 6772  O O   . GLU E 1 111 ? 319.976 482.565 551.779 1.00 242.53 ? 110 GLU E O   1 
ATOM 6773  C CB  . GLU E 1 111 ? 320.959 480.093 550.303 1.00 242.53 ? 110 GLU E CB  1 
ATOM 6774  C CG  . GLU E 1 111 ? 321.134 479.306 551.594 1.00 242.53 ? 110 GLU E CG  1 
ATOM 6775  C CD  . GLU E 1 111 ? 322.475 478.600 551.681 1.00 242.53 ? 110 GLU E CD  1 
ATOM 6776  O OE1 . GLU E 1 111 ? 323.384 478.939 550.894 1.00 242.53 ? 110 GLU E OE1 1 
ATOM 6777  O OE2 . GLU E 1 111 ? 322.622 477.710 552.544 1.00 242.53 ? 110 GLU E OE2 1 
ATOM 6778  N N   . MET E 1 112 ? 322.040 482.293 552.624 1.00 216.40 ? 111 MET E N   1 
ATOM 6779  C CA  . MET E 1 112 ? 321.679 482.710 553.971 1.00 216.40 ? 111 MET E CA  1 
ATOM 6780  C C   . MET E 1 112 ? 322.111 484.152 554.211 1.00 216.40 ? 111 MET E C   1 
ATOM 6781  O O   . MET E 1 112 ? 323.294 484.485 554.090 1.00 216.40 ? 111 MET E O   1 
ATOM 6782  C CB  . MET E 1 112 ? 322.304 481.741 554.978 1.00 216.40 ? 111 MET E CB  1 
ATOM 6783  C CG  . MET E 1 112 ? 322.027 481.986 556.447 1.00 216.40 ? 111 MET E CG  1 
ATOM 6784  S SD  . MET E 1 112 ? 323.165 483.166 557.183 1.00 216.40 ? 111 MET E SD  1 
ATOM 6785  C CE  . MET E 1 112 ? 324.255 482.042 558.055 1.00 216.40 ? 111 MET E CE  1 
ATOM 6786  N N   . SER E 1 113 ? 321.141 485.001 554.546 1.00 191.16 ? 112 SER E N   1 
ATOM 6787  C CA  . SER E 1 113 ? 321.370 486.431 554.673 1.00 191.16 ? 112 SER E CA  1 
ATOM 6788  C C   . SER E 1 113 ? 322.135 486.754 555.954 1.00 191.16 ? 112 SER E C   1 
ATOM 6789  O O   . SER E 1 113 ? 322.145 485.984 556.917 1.00 191.16 ? 112 SER E O   1 
ATOM 6790  C CB  . SER E 1 113 ? 320.042 487.186 554.658 1.00 191.16 ? 112 SER E CB  1 
ATOM 6791  O OG  . SER E 1 113 ? 319.209 486.757 555.720 1.00 191.16 ? 112 SER E OG  1 
ATOM 6792  N N   . LEU E 1 114 ? 322.758 487.935 555.965 1.00 187.78 ? 113 LEU E N   1 
ATOM 6793  C CA  . LEU E 1 114 ? 323.661 488.291 557.053 1.00 187.78 ? 113 LEU E CA  1 
ATOM 6794  C C   . LEU E 1 114 ? 322.952 488.494 558.384 1.00 187.78 ? 113 LEU E C   1 
ATOM 6795  O O   . LEU E 1 114 ? 323.629 488.591 559.409 1.00 187.78 ? 113 LEU E O   1 
ATOM 6796  C CB  . LEU E 1 114 ? 324.458 489.551 556.711 1.00 187.78 ? 113 LEU E CB  1 
ATOM 6797  C CG  . LEU E 1 114 ? 325.740 489.396 555.887 1.00 187.78 ? 113 LEU E CG  1 
ATOM 6798  C CD1 . LEU E 1 114 ? 326.764 488.584 556.664 1.00 187.78 ? 113 LEU E CD1 1 
ATOM 6799  C CD2 . LEU E 1 114 ? 325.482 488.770 554.530 1.00 187.78 ? 113 LEU E CD2 1 
ATOM 6800  N N   . LEU E 1 115 ? 321.622 488.570 558.407 1.00 177.20 ? 114 LEU E N   1 
ATOM 6801  C CA  . LEU E 1 115 ? 320.936 488.631 559.694 1.00 177.20 ? 114 LEU E CA  1 
ATOM 6802  C C   . LEU E 1 115 ? 321.111 487.325 560.461 1.00 177.20 ? 114 LEU E C   1 
ATOM 6803  O O   . LEU E 1 115 ? 321.516 487.325 561.631 1.00 177.20 ? 114 LEU E O   1 
ATOM 6804  C CB  . LEU E 1 115 ? 319.453 488.948 559.497 1.00 177.20 ? 114 LEU E CB  1 
ATOM 6805  C CG  . LEU E 1 115 ? 319.048 490.418 559.337 1.00 177.20 ? 114 LEU E CG  1 
ATOM 6806  C CD1 . LEU E 1 115 ? 319.415 491.220 560.582 1.00 177.20 ? 114 LEU E CD1 1 
ATOM 6807  C CD2 . LEU E 1 115 ? 319.635 491.050 558.082 1.00 177.20 ? 114 LEU E CD2 1 
ATOM 6808  N N   . SER E 1 116 ? 320.829 486.196 559.807 1.00 184.47 ? 115 SER E N   1 
ATOM 6809  C CA  . SER E 1 116 ? 321.032 484.900 560.444 1.00 184.47 ? 115 SER E CA  1 
ATOM 6810  C C   . SER E 1 116 ? 322.508 484.647 560.716 1.00 184.47 ? 115 SER E C   1 
ATOM 6811  O O   . SER E 1 116 ? 322.865 484.057 561.743 1.00 184.47 ? 115 SER E O   1 
ATOM 6812  C CB  . SER E 1 116 ? 320.446 483.790 559.573 1.00 184.47 ? 115 SER E CB  1 
ATOM 6813  O OG  . SER E 1 116 ? 319.051 483.967 559.397 1.00 184.47 ? 115 SER E OG  1 
ATOM 6814  N N   . HIS E 1 117 ? 323.378 485.077 559.800 1.00 173.07 ? 116 HIS E N   1 
ATOM 6815  C CA  . HIS E 1 117 ? 324.815 484.941 560.008 1.00 173.07 ? 116 HIS E CA  1 
ATOM 6816  C C   . HIS E 1 117 ? 325.262 485.695 561.253 1.00 173.07 ? 116 HIS E C   1 
ATOM 6817  O O   . HIS E 1 117 ? 326.021 485.164 562.075 1.00 173.07 ? 116 HIS E O   1 
ATOM 6818  C CB  . HIS E 1 117 ? 325.553 485.448 558.770 1.00 173.07 ? 116 HIS E CB  1 
ATOM 6819  C CG  . HIS E 1 117 ? 327.041 485.329 558.854 1.00 173.07 ? 116 HIS E CG  1 
ATOM 6820  N ND1 . HIS E 1 117 ? 327.706 484.147 558.615 1.00 173.07 ? 116 HIS E ND1 1 
ATOM 6821  C CD2 . HIS E 1 117 ? 327.994 486.247 559.137 1.00 173.07 ? 116 HIS E CD2 1 
ATOM 6822  C CE1 . HIS E 1 117 ? 329.005 484.340 558.753 1.00 173.07 ? 116 HIS E CE1 1 
ATOM 6823  N NE2 . HIS E 1 117 ? 329.207 485.606 559.070 1.00 173.07 ? 116 HIS E NE2 1 
ATOM 6824  N N   . PHE E 1 118 ? 324.782 486.929 561.412 1.00 171.39 ? 117 PHE E N   1 
ATOM 6825  C CA  . PHE E 1 118 ? 325.123 487.725 562.583 1.00 171.39 ? 117 PHE E CA  1 
ATOM 6826  C C   . PHE E 1 118 ? 324.565 487.102 563.852 1.00 171.39 ? 117 PHE E C   1 
ATOM 6827  O O   . PHE E 1 118 ? 325.219 487.121 564.897 1.00 171.39 ? 117 PHE E O   1 
ATOM 6828  C CB  . PHE E 1 118 ? 324.601 489.151 562.413 1.00 171.39 ? 117 PHE E CB  1 
ATOM 6829  C CG  . PHE E 1 118 ? 325.365 489.960 561.404 1.00 171.39 ? 117 PHE E CG  1 
ATOM 6830  C CD1 . PHE E 1 118 ? 326.579 489.514 560.912 1.00 171.39 ? 117 PHE E CD1 1 
ATOM 6831  C CD2 . PHE E 1 118 ? 324.867 491.169 560.949 1.00 171.39 ? 117 PHE E CD2 1 
ATOM 6832  C CE1 . PHE E 1 118 ? 327.281 490.258 559.984 1.00 171.39 ? 117 PHE E CE1 1 
ATOM 6833  C CE2 . PHE E 1 118 ? 325.565 491.917 560.023 1.00 171.39 ? 117 PHE E CE2 1 
ATOM 6834  C CZ  . PHE E 1 118 ? 326.773 491.461 559.539 1.00 171.39 ? 117 PHE E CZ  1 
ATOM 6835  N N   . HIS E 1 119 ? 323.351 486.552 563.784 1.00 179.75 ? 118 HIS E N   1 
ATOM 6836  C CA  . HIS E 1 119 ? 322.780 485.899 564.958 1.00 179.75 ? 118 HIS E CA  1 
ATOM 6837  C C   . HIS E 1 119 ? 323.600 484.679 565.366 1.00 179.75 ? 118 HIS E C   1 
ATOM 6838  O O   . HIS E 1 119 ? 323.867 484.465 566.558 1.00 179.75 ? 118 HIS E O   1 
ATOM 6839  C CB  . HIS E 1 119 ? 321.333 485.498 564.684 1.00 179.75 ? 118 HIS E CB  1 
ATOM 6840  C CG  . HIS E 1 119 ? 320.668 484.824 565.841 1.00 179.75 ? 118 HIS E CG  1 
ATOM 6841  N ND1 . HIS E 1 119 ? 320.609 485.390 567.096 1.00 179.75 ? 118 HIS E ND1 1 
ATOM 6842  C CD2 . HIS E 1 119 ? 320.050 483.624 565.939 1.00 179.75 ? 118 HIS E CD2 1 
ATOM 6843  C CE1 . HIS E 1 119 ? 319.973 484.573 567.915 1.00 179.75 ? 118 HIS E CE1 1 
ATOM 6844  N NE2 . HIS E 1 119 ? 319.625 483.492 567.239 1.00 179.75 ? 118 HIS E NE2 1 
ATOM 6845  N N   . ILE E 1 120 ? 324.007 483.867 564.388 1.00 174.08 ? 119 ILE E N   1 
ATOM 6846  C CA  . ILE E 1 120 ? 324.825 482.693 564.676 1.00 174.08 ? 119 ILE E CA  1 
ATOM 6847  C C   . ILE E 1 120 ? 326.152 483.111 565.290 1.00 174.08 ? 119 ILE E C   1 
ATOM 6848  O O   . ILE E 1 120 ? 326.614 482.523 566.277 1.00 174.08 ? 119 ILE E O   1 
ATOM 6849  C CB  . ILE E 1 120 ? 325.032 481.863 563.395 1.00 174.08 ? 119 ILE E CB  1 
ATOM 6850  C CG1 . ILE E 1 120 ? 323.755 481.102 563.036 1.00 174.08 ? 119 ILE E CG1 1 
ATOM 6851  C CG2 . ILE E 1 120 ? 326.199 480.905 563.559 1.00 174.08 ? 119 ILE E CG2 1 
ATOM 6852  C CD1 . ILE E 1 120 ? 323.682 480.693 561.581 1.00 174.08 ? 119 ILE E CD1 1 
ATOM 6853  N N   . PHE E 1 121 ? 326.784 484.137 564.718 1.00 173.76 ? 120 PHE E N   1 
ATOM 6854  C CA  . PHE E 1 121 ? 328.057 484.608 565.249 1.00 173.76 ? 120 PHE E CA  1 
ATOM 6855  C C   . PHE E 1 121 ? 327.889 485.163 566.658 1.00 173.76 ? 120 PHE E C   1 
ATOM 6856  O O   . PHE E 1 121 ? 328.761 484.978 567.515 1.00 173.76 ? 120 PHE E O   1 
ATOM 6857  C CB  . PHE E 1 121 ? 328.654 485.641 564.286 1.00 173.76 ? 120 PHE E CB  1 
ATOM 6858  C CG  . PHE E 1 121 ? 329.902 486.319 564.786 1.00 173.76 ? 120 PHE E CG  1 
ATOM 6859  C CD1 . PHE E 1 121 ? 331.120 486.037 564.199 1.00 173.76 ? 120 PHE E CD1 1 
ATOM 6860  C CD2 . PHE E 1 121 ? 329.849 487.306 565.759 1.00 173.76 ? 120 PHE E CD2 1 
ATOM 6861  C CE1 . PHE E 1 121 ? 332.270 486.659 564.628 1.00 173.76 ? 120 PHE E CE1 1 
ATOM 6862  C CE2 . PHE E 1 121 ? 330.996 487.936 566.186 1.00 173.76 ? 120 PHE E CE2 1 
ATOM 6863  C CZ  . PHE E 1 121 ? 332.208 487.611 565.620 1.00 173.76 ? 120 PHE E CZ  1 
ATOM 6864  N N   . ASP E 1 122 ? 326.778 485.856 566.916 1.00 182.00 ? 121 ASP E N   1 
ATOM 6865  C CA  . ASP E 1 122 ? 326.526 486.392 568.248 1.00 182.00 ? 121 ASP E CA  1 
ATOM 6866  C C   . ASP E 1 122 ? 326.356 485.277 569.270 1.00 182.00 ? 121 ASP E C   1 
ATOM 6867  O O   . ASP E 1 122 ? 326.877 485.368 570.387 1.00 182.00 ? 121 ASP E O   1 
ATOM 6868  C CB  . ASP E 1 122 ? 325.293 487.292 568.224 1.00 182.00 ? 121 ASP E CB  1 
ATOM 6869  C CG  . ASP E 1 122 ? 325.649 488.757 568.096 1.00 182.00 ? 121 ASP E CG  1 
ATOM 6870  O OD1 . ASP E 1 122 ? 326.840 489.095 568.257 1.00 182.00 ? 121 ASP E OD1 1 
ATOM 6871  O OD2 . ASP E 1 122 ? 324.738 489.570 567.835 1.00 182.00 ? 121 ASP E OD2 1 
ATOM 6872  N N   . GLU E 1 123 ? 325.626 484.219 568.910 1.00 185.11 ? 122 GLU E N   1 
ATOM 6873  C CA  . GLU E 1 123 ? 325.516 483.072 569.808 1.00 185.11 ? 122 GLU E CA  1 
ATOM 6874  C C   . GLU E 1 123 ? 326.870 482.415 570.041 1.00 185.11 ? 122 GLU E C   1 
ATOM 6875  O O   . GLU E 1 123 ? 327.187 482.009 571.168 1.00 185.11 ? 122 GLU E O   1 
ATOM 6876  C CB  . GLU E 1 123 ? 324.511 482.056 569.262 1.00 185.11 ? 122 GLU E CB  1 
ATOM 6877  C CG  . GLU E 1 123 ? 323.073 482.286 569.711 1.00 185.11 ? 122 GLU E CG  1 
ATOM 6878  C CD  . GLU E 1 123 ? 322.922 482.353 571.227 1.00 185.11 ? 122 GLU E CD  1 
ATOM 6879  O OE1 . GLU E 1 123 ? 321.910 482.908 571.699 1.00 185.11 ? 122 GLU E OE1 1 
ATOM 6880  O OE2 . GLU E 1 123 ? 323.788 481.818 571.951 1.00 185.11 ? 122 GLU E OE2 1 
ATOM 6881  N N   . LEU E 1 124 ? 327.678 482.291 568.986 1.00 167.70 ? 123 LEU E N   1 
ATOM 6882  C CA  . LEU E 1 124 ? 329.010 481.717 569.147 1.00 167.70 ? 123 LEU E CA  1 
ATOM 6883  C C   . LEU E 1 124 ? 329.856 482.546 570.103 1.00 167.70 ? 123 LEU E C   1 
ATOM 6884  O O   . LEU E 1 124 ? 330.536 481.995 570.976 1.00 167.70 ? 123 LEU E O   1 
ATOM 6885  C CB  . LEU E 1 124 ? 329.696 481.598 567.789 1.00 167.70 ? 123 LEU E CB  1 
ATOM 6886  C CG  . LEU E 1 124 ? 329.511 480.235 567.127 1.00 167.70 ? 123 LEU E CG  1 
ATOM 6887  C CD1 . LEU E 1 124 ? 329.976 480.256 565.688 1.00 167.70 ? 123 LEU E CD1 1 
ATOM 6888  C CD2 . LEU E 1 124 ? 330.277 479.193 567.910 1.00 167.70 ? 123 LEU E CD2 1 
ATOM 6889  N N   . ILE E 1 125 ? 329.815 483.870 569.965 1.00 174.72 ? 124 ILE E N   1 
ATOM 6890  C CA  . ILE E 1 125 ? 330.584 484.730 570.856 1.00 174.72 ? 124 ILE E CA  1 
ATOM 6891  C C   . ILE E 1 125 ? 330.056 484.641 572.280 1.00 174.72 ? 124 ILE E C   1 
ATOM 6892  O O   . ILE E 1 125 ? 330.831 484.634 573.241 1.00 174.72 ? 124 ILE E O   1 
ATOM 6893  C CB  . ILE E 1 125 ? 330.582 486.178 570.341 1.00 174.72 ? 124 ILE E CB  1 
ATOM 6894  C CG1 . ILE E 1 125 ? 331.414 486.277 569.066 1.00 174.72 ? 124 ILE E CG1 1 
ATOM 6895  C CG2 . ILE E 1 125 ? 331.112 487.118 571.405 1.00 174.72 ? 124 ILE E CG2 1 
ATOM 6896  C CD1 . ILE E 1 125 ? 332.871 485.925 569.261 1.00 174.72 ? 124 ILE E CD1 1 
ATOM 6897  N N   . SER E 1 126 ? 328.734 484.588 572.444 1.00 177.02 ? 125 SER E N   1 
ATOM 6898  C CA  . SER E 1 126 ? 328.168 484.490 573.785 1.00 177.02 ? 125 SER E CA  1 
ATOM 6899  C C   . SER E 1 126 ? 328.608 483.206 574.473 1.00 177.02 ? 125 SER E C   1 
ATOM 6900  O O   . SER E 1 126 ? 329.006 483.224 575.645 1.00 177.02 ? 125 SER E O   1 
ATOM 6901  C CB  . SER E 1 126 ? 326.644 484.571 573.716 1.00 177.02 ? 125 SER E CB  1 
ATOM 6902  O OG  . SER E 1 126 ? 326.071 484.487 575.009 1.00 177.02 ? 125 SER E OG  1 
ATOM 6903  N N   . GLU E 1 127 ? 328.566 482.081 573.757 1.00 191.93 ? 126 GLU E N   1 
ATOM 6904  C CA  . GLU E 1 127 ? 328.953 480.819 574.379 1.00 191.93 ? 126 GLU E CA  1 
ATOM 6905  C C   . GLU E 1 127 ? 330.463 480.751 574.588 1.00 191.93 ? 126 GLU E C   1 
ATOM 6906  O O   . GLU E 1 127 ? 330.939 480.085 575.515 1.00 191.93 ? 126 GLU E O   1 
ATOM 6907  C CB  . GLU E 1 127 ? 328.450 479.640 573.544 1.00 191.93 ? 126 GLU E CB  1 
ATOM 6908  C CG  . GLU E 1 127 ? 329.028 479.549 572.152 1.00 191.93 ? 126 GLU E CG  1 
ATOM 6909  C CD  . GLU E 1 127 ? 330.305 478.747 572.127 1.00 191.93 ? 126 GLU E CD  1 
ATOM 6910  O OE1 . GLU E 1 127 ? 330.507 477.958 573.071 1.00 191.93 ? 126 GLU E OE1 1 
ATOM 6911  O OE2 . GLU E 1 127 ? 331.100 478.908 571.178 1.00 191.93 ? 126 GLU E OE2 1 
ATOM 6912  N N   . LEU E 1 128 ? 331.235 481.430 573.734 1.00 179.10 ? 127 LEU E N   1 
ATOM 6913  C CA  . LEU E 1 128 ? 332.668 481.562 573.977 1.00 179.10 ? 127 LEU E CA  1 
ATOM 6914  C C   . LEU E 1 128 ? 332.936 482.360 575.245 1.00 179.10 ? 127 LEU E C   1 
ATOM 6915  O O   . LEU E 1 128 ? 333.831 482.020 576.028 1.00 179.10 ? 127 LEU E O   1 
ATOM 6916  C CB  . LEU E 1 128 ? 333.340 482.224 572.774 1.00 179.10 ? 127 LEU E CB  1 
ATOM 6917  C CG  . LEU E 1 128 ? 334.863 482.363 572.782 1.00 179.10 ? 127 LEU E CG  1 
ATOM 6918  C CD1 . LEU E 1 128 ? 335.532 481.075 573.220 1.00 179.10 ? 127 LEU E CD1 1 
ATOM 6919  C CD2 . LEU E 1 128 ? 335.357 482.783 571.408 1.00 179.10 ? 127 LEU E CD2 1 
ATOM 6920  N N   . LEU E 1 129 ? 332.176 483.435 575.455 1.00 181.99 ? 128 LEU E N   1 
ATOM 6921  C CA  . LEU E 1 129 ? 332.291 484.203 576.689 1.00 181.99 ? 128 LEU E CA  1 
ATOM 6922  C C   . LEU E 1 129 ? 331.920 483.351 577.893 1.00 181.99 ? 128 LEU E C   1 
ATOM 6923  O O   . LEU E 1 129 ? 332.544 483.455 578.955 1.00 181.99 ? 128 LEU E O   1 
ATOM 6924  C CB  . LEU E 1 129 ? 331.405 485.446 576.619 1.00 181.99 ? 128 LEU E CB  1 
ATOM 6925  C CG  . LEU E 1 129 ? 331.881 486.591 575.726 1.00 181.99 ? 128 LEU E CG  1 
ATOM 6926  C CD1 . LEU E 1 129 ? 330.948 487.781 575.860 1.00 181.99 ? 128 LEU E CD1 1 
ATOM 6927  C CD2 . LEU E 1 129 ? 333.304 486.988 576.074 1.00 181.99 ? 128 LEU E CD2 1 
ATOM 6928  N N   . ALA E 1 130 ? 330.899 482.505 577.745 1.00 189.38 ? 129 ALA E N   1 
ATOM 6929  C CA  . ALA E 1 130 ? 330.549 481.569 578.806 1.00 189.38 ? 129 ALA E CA  1 
ATOM 6930  C C   . ALA E 1 130 ? 331.679 480.596 579.112 1.00 189.38 ? 129 ALA E C   1 
ATOM 6931  O O   . ALA E 1 130 ? 331.731 480.058 580.223 1.00 189.38 ? 129 ALA E O   1 
ATOM 6932  C CB  . ALA E 1 130 ? 329.285 480.795 578.431 1.00 189.38 ? 129 ALA E CB  1 
ATOM 6933  N N   . ALA E 1 131 ? 332.582 480.362 578.160 1.00 179.31 ? 130 ALA E N   1 
ATOM 6934  C CA  . ALA E 1 131 ? 333.719 479.474 578.352 1.00 179.31 ? 130 ALA E CA  1 
ATOM 6935  C C   . ALA E 1 131 ? 334.891 480.160 579.043 1.00 179.31 ? 130 ALA E C   1 
ATOM 6936  O O   . ALA E 1 131 ? 335.988 479.591 579.098 1.00 179.31 ? 130 ALA E O   1 
ATOM 6937  C CB  . ALA E 1 131 ? 334.168 478.894 577.010 1.00 179.31 ? 130 ALA E CB  1 
ATOM 6938  N N   . GLY E 1 132 ? 334.688 481.366 579.567 1.00 183.35 ? 131 GLY E N   1 
ATOM 6939  C CA  . GLY E 1 132 ? 335.731 482.085 580.264 1.00 183.35 ? 131 GLY E CA  1 
ATOM 6940  C C   . GLY E 1 132 ? 336.733 482.793 579.383 1.00 183.35 ? 131 GLY E C   1 
ATOM 6941  O O   . GLY E 1 132 ? 337.717 483.332 579.906 1.00 183.35 ? 131 GLY E O   1 
ATOM 6942  N N   . ALA E 1 133 ? 336.525 482.815 578.071 1.00 189.69 ? 132 ALA E N   1 
ATOM 6943  C CA  . ALA E 1 133 ? 337.413 483.517 577.148 1.00 189.69 ? 132 ALA E CA  1 
ATOM 6944  C C   . ALA E 1 133 ? 336.919 484.952 577.031 1.00 189.69 ? 132 ALA E C   1 
ATOM 6945  O O   . ALA E 1 133 ? 336.014 485.245 576.246 1.00 189.69 ? 132 ALA E O   1 
ATOM 6946  C CB  . ALA E 1 133 ? 337.448 482.826 575.790 1.00 189.69 ? 132 ALA E CB  1 
ATOM 6947  N N   . LYS E 1 134 ? 337.511 485.846 577.818 1.00 193.65 ? 133 LYS E N   1 
ATOM 6948  C CA  . LYS E 1 134 ? 337.151 487.254 577.738 1.00 193.65 ? 133 LYS E CA  1 
ATOM 6949  C C   . LYS E 1 134 ? 337.538 487.799 576.370 1.00 193.65 ? 133 LYS E C   1 
ATOM 6950  O O   . LYS E 1 134 ? 338.700 487.719 575.963 1.00 193.65 ? 133 LYS E O   1 
ATOM 6951  C CB  . LYS E 1 134 ? 337.845 488.047 578.845 1.00 193.65 ? 133 LYS E CB  1 
ATOM 6952  C CG  . LYS E 1 134 ? 337.533 489.537 578.840 1.00 193.65 ? 133 LYS E CG  1 
ATOM 6953  C CD  . LYS E 1 134 ? 336.053 489.805 578.603 1.00 193.65 ? 133 LYS E CD  1 
ATOM 6954  C CE  . LYS E 1 134 ? 335.781 491.291 578.444 1.00 193.65 ? 133 LYS E CE  1 
ATOM 6955  N NZ  . LYS E 1 134 ? 336.236 491.799 577.120 1.00 193.65 ? 133 LYS E NZ  1 
ATOM 6956  N N   . ILE E 1 135 ? 336.561 488.355 575.661 1.00 189.18 ? 134 ILE E N   1 
ATOM 6957  C CA  . ILE E 1 135 ? 336.750 488.834 574.299 1.00 189.18 ? 134 ILE E CA  1 
ATOM 6958  C C   . ILE E 1 135 ? 336.414 490.315 574.252 1.00 189.18 ? 134 ILE E C   1 
ATOM 6959  O O   . ILE E 1 135 ? 335.299 490.717 574.602 1.00 189.18 ? 134 ILE E O   1 
ATOM 6960  C CB  . ILE E 1 135 ? 335.889 488.046 573.296 1.00 189.18 ? 134 ILE E CB  1 
ATOM 6961  C CG1 . ILE E 1 135 ? 336.455 486.639 573.109 1.00 189.18 ? 134 ILE E CG1 1 
ATOM 6962  C CG2 . ILE E 1 135 ? 335.823 488.773 571.967 1.00 189.18 ? 134 ILE E CG2 1 
ATOM 6963  C CD1 . ILE E 1 135 ? 337.907 486.624 572.702 1.00 189.18 ? 134 ILE E CD1 1 
ATOM 6964  N N   . GLU E 1 136 ? 337.379 491.118 573.818 1.00 197.64 ? 135 GLU E N   1 
ATOM 6965  C CA  . GLU E 1 136 ? 337.182 492.540 573.609 1.00 197.64 ? 135 GLU E CA  1 
ATOM 6966  C C   . GLU E 1 136 ? 336.378 492.773 572.329 1.00 197.64 ? 135 GLU E C   1 
ATOM 6967  O O   . GLU E 1 136 ? 336.437 491.992 571.377 1.00 197.64 ? 135 GLU E O   1 
ATOM 6968  C CB  . GLU E 1 136 ? 338.539 493.245 573.581 1.00 197.64 ? 135 GLU E CB  1 
ATOM 6969  C CG  . GLU E 1 136 ? 338.492 494.757 573.587 1.00 197.64 ? 135 GLU E CG  1 
ATOM 6970  C CD  . GLU E 1 136 ? 338.794 495.323 572.222 1.00 197.64 ? 135 GLU E CD  1 
ATOM 6971  O OE1 . GLU E 1 136 ? 339.542 494.657 571.479 1.00 197.64 ? 135 GLU E OE1 1 
ATOM 6972  O OE2 . GLU E 1 136 ? 338.292 496.418 571.890 1.00 197.64 ? 135 GLU E OE2 1 
ATOM 6973  N N   . GLU E 1 137 ? 335.600 493.860 572.326 1.00 195.31 ? 136 GLU E N   1 
ATOM 6974  C CA  . GLU E 1 137 ? 334.629 494.082 571.256 1.00 195.31 ? 136 GLU E CA  1 
ATOM 6975  C C   . GLU E 1 137 ? 335.303 494.111 569.891 1.00 195.31 ? 136 GLU E C   1 
ATOM 6976  O O   . GLU E 1 137 ? 334.746 493.619 568.900 1.00 195.31 ? 136 GLU E O   1 
ATOM 6977  C CB  . GLU E 1 137 ? 333.846 495.371 571.514 1.00 195.31 ? 136 GLU E CB  1 
ATOM 6978  C CG  . GLU E 1 137 ? 334.645 496.659 571.381 1.00 195.31 ? 136 GLU E CG  1 
ATOM 6979  C CD  . GLU E 1 137 ? 335.392 497.020 572.652 1.00 195.31 ? 136 GLU E CD  1 
ATOM 6980  O OE1 . GLU E 1 137 ? 335.542 496.144 573.529 1.00 195.31 ? 136 GLU E OE1 1 
ATOM 6981  O OE2 . GLU E 1 137 ? 335.821 498.186 572.776 1.00 195.31 ? 136 GLU E OE2 1 
ATOM 6982  N N   . MET E 1 138 ? 336.504 494.681 569.822 1.00 183.90 ? 137 MET E N   1 
ATOM 6983  C CA  . MET E 1 138 ? 337.263 494.651 568.581 1.00 183.90 ? 137 MET E CA  1 
ATOM 6984  C C   . MET E 1 138 ? 337.552 493.226 568.131 1.00 183.90 ? 137 MET E C   1 
ATOM 6985  O O   . MET E 1 138 ? 337.589 492.950 566.928 1.00 183.90 ? 137 MET E O   1 
ATOM 6986  C CB  . MET E 1 138 ? 338.561 495.424 568.742 1.00 183.90 ? 137 MET E CB  1 
ATOM 6987  C CG  . MET E 1 138 ? 339.327 495.470 567.470 1.00 183.90 ? 137 MET E CG  1 
ATOM 6988  S SD  . MET E 1 138 ? 340.830 496.422 567.517 1.00 183.90 ? 137 MET E SD  1 
ATOM 6989  C CE  . MET E 1 138 ? 341.339 496.036 565.865 1.00 183.90 ? 137 MET E CE  1 
ATOM 6990  N N   . ASP E 1 139 ? 337.793 492.314 569.073 1.00 188.75 ? 138 ASP E N   1 
ATOM 6991  C CA  . ASP E 1 139 ? 338.013 490.925 568.685 1.00 188.75 ? 138 ASP E CA  1 
ATOM 6992  C C   . ASP E 1 139 ? 336.763 490.342 568.042 1.00 188.75 ? 138 ASP E C   1 
ATOM 6993  O O   . ASP E 1 139 ? 336.850 489.604 567.053 1.00 188.75 ? 138 ASP E O   1 
ATOM 6994  C CB  . ASP E 1 139 ? 338.445 490.096 569.893 1.00 188.75 ? 138 ASP E CB  1 
ATOM 6995  C CG  . ASP E 1 139 ? 339.198 488.843 569.498 1.00 188.75 ? 138 ASP E CG  1 
ATOM 6996  O OD1 . ASP E 1 139 ? 339.338 488.590 568.283 1.00 188.75 ? 138 ASP E OD1 1 
ATOM 6997  O OD2 . ASP E 1 139 ? 339.657 488.115 570.402 1.00 188.75 ? 138 ASP E OD2 1 
ATOM 6998  N N   . LYS E 1 140 ? 335.588 490.677 568.581 1.00 180.00 ? 139 LYS E N   1 
ATOM 6999  C CA  . LYS E 1 140 ? 334.341 490.290 567.933 1.00 180.00 ? 139 LYS E CA  1 
ATOM 7000  C C   . LYS E 1 140 ? 334.257 490.859 566.524 1.00 180.00 ? 139 LYS E C   1 
ATOM 7001  O O   . LYS E 1 140 ? 333.888 490.151 565.580 1.00 180.00 ? 139 LYS E O   1 
ATOM 7002  C CB  . LYS E 1 140 ? 333.146 490.761 568.763 1.00 180.00 ? 139 LYS E CB  1 
ATOM 7003  C CG  . LYS E 1 140 ? 332.932 490.008 570.061 1.00 180.00 ? 139 LYS E CG  1 
ATOM 7004  C CD  . LYS E 1 140 ? 331.672 490.491 570.766 1.00 180.00 ? 139 LYS E CD  1 
ATOM 7005  C CE  . LYS E 1 140 ? 331.870 491.836 571.434 1.00 180.00 ? 139 LYS E CE  1 
ATOM 7006  N NZ  . LYS E 1 140 ? 332.801 491.733 572.590 1.00 180.00 ? 139 LYS E NZ  1 
ATOM 7007  N N   . ILE E 1 141 ? 334.602 492.138 566.364 1.00 179.19 ? 140 ILE E N   1 
ATOM 7008  C CA  . ILE E 1 141 ? 334.516 492.768 565.049 1.00 179.19 ? 140 ILE E CA  1 
ATOM 7009  C C   . ILE E 1 141 ? 335.443 492.072 564.060 1.00 179.19 ? 140 ILE E C   1 
ATOM 7010  O O   . ILE E 1 141 ? 335.063 491.792 562.917 1.00 179.19 ? 140 ILE E O   1 
ATOM 7011  C CB  . ILE E 1 141 ? 334.828 494.271 565.158 1.00 179.19 ? 140 ILE E CB  1 
ATOM 7012  C CG1 . ILE E 1 141 ? 333.812 494.957 566.070 1.00 179.19 ? 140 ILE E CG1 1 
ATOM 7013  C CG2 . ILE E 1 141 ? 334.835 494.915 563.782 1.00 179.19 ? 140 ILE E CG2 1 
ATOM 7014  C CD1 . ILE E 1 141 ? 334.257 496.312 566.567 1.00 179.19 ? 140 ILE E CD1 1 
ATOM 7015  N N   . SER E 1 142 ? 336.673 491.783 564.486 1.00 172.64 ? 141 SER E N   1 
ATOM 7016  C CA  . SER E 1 142 ? 337.631 491.117 563.611 1.00 172.64 ? 141 SER E CA  1 
ATOM 7017  C C   . SER E 1 142 ? 337.166 489.713 563.251 1.00 172.64 ? 141 SER E C   1 
ATOM 7018  O O   . SER E 1 142 ? 337.298 489.284 562.098 1.00 172.64 ? 141 SER E O   1 
ATOM 7019  C CB  . SER E 1 142 ? 339.004 491.071 564.278 1.00 172.64 ? 141 SER E CB  1 
ATOM 7020  O OG  . SER E 1 142 ? 338.898 490.647 565.624 1.00 172.64 ? 141 SER E OG  1 
ATOM 7021  N N   . HIS E 1 143 ? 336.621 488.979 564.224 1.00 176.85 ? 142 HIS E N   1 
ATOM 7022  C CA  . HIS E 1 143 ? 336.109 487.645 563.936 1.00 176.85 ? 142 HIS E CA  1 
ATOM 7023  C C   . HIS E 1 143 ? 334.936 487.707 562.967 1.00 176.85 ? 142 HIS E C   1 
ATOM 7024  O O   . HIS E 1 143 ? 334.726 486.782 562.175 1.00 176.85 ? 142 HIS E O   1 
ATOM 7025  C CB  . HIS E 1 143 ? 335.709 486.945 565.233 1.00 176.85 ? 142 HIS E CB  1 
ATOM 7026  C CG  . HIS E 1 143 ? 336.791 486.089 565.814 1.00 176.85 ? 142 HIS E CG  1 
ATOM 7027  N ND1 . HIS E 1 143 ? 337.295 484.985 565.163 1.00 176.85 ? 142 HIS E ND1 1 
ATOM 7028  C CD2 . HIS E 1 143 ? 337.466 486.177 566.984 1.00 176.85 ? 142 HIS E CD2 1 
ATOM 7029  C CE1 . HIS E 1 143 ? 338.233 484.427 565.906 1.00 176.85 ? 142 HIS E CE1 1 
ATOM 7030  N NE2 . HIS E 1 143 ? 338.357 485.131 567.017 1.00 176.85 ? 142 HIS E NE2 1 
ATOM 7031  N N   . LEU E 1 144 ? 334.151 488.785 563.022 1.00 177.58 ? 143 LEU E N   1 
ATOM 7032  C CA  . LEU E 1 144 ? 333.104 488.972 562.024 1.00 177.58 ? 143 LEU E CA  1 
ATOM 7033  C C   . LEU E 1 144 ? 333.691 489.115 560.627 1.00 177.58 ? 143 LEU E C   1 
ATOM 7034  O O   . LEU E 1 144 ? 333.285 488.403 559.701 1.00 177.58 ? 143 LEU E O   1 
ATOM 7035  C CB  . LEU E 1 144 ? 332.258 490.199 562.366 1.00 177.58 ? 143 LEU E CB  1 
ATOM 7036  C CG  . LEU E 1 144 ? 331.112 490.017 563.357 1.00 177.58 ? 143 LEU E CG  1 
ATOM 7037  C CD1 . LEU E 1 144 ? 330.608 491.362 563.851 1.00 177.58 ? 143 LEU E CD1 1 
ATOM 7038  C CD2 . LEU E 1 144 ? 329.987 489.226 562.714 1.00 177.58 ? 143 LEU E CD2 1 
ATOM 7039  N N   . LEU E 1 145 ? 334.666 490.013 560.465 1.00 173.37 ? 144 LEU E N   1 
ATOM 7040  C CA  . LEU E 1 145 ? 335.138 490.382 559.135 1.00 173.37 ? 144 LEU E CA  1 
ATOM 7041  C C   . LEU E 1 145 ? 335.787 489.211 558.409 1.00 173.37 ? 144 LEU E C   1 
ATOM 7042  O O   . LEU E 1 145 ? 335.601 489.056 557.197 1.00 173.37 ? 144 LEU E O   1 
ATOM 7043  C CB  . LEU E 1 145 ? 336.116 491.550 559.242 1.00 173.37 ? 144 LEU E CB  1 
ATOM 7044  C CG  . LEU E 1 145 ? 335.494 492.855 559.741 1.00 173.37 ? 144 LEU E CG  1 
ATOM 7045  C CD1 . LEU E 1 145 ? 336.559 493.918 559.949 1.00 173.37 ? 144 LEU E CD1 1 
ATOM 7046  C CD2 . LEU E 1 145 ? 334.422 493.343 558.781 1.00 173.37 ? 144 LEU E CD2 1 
ATOM 7047  N N   . ILE E 1 146 ? 336.549 488.382 559.126 1.00 167.65 ? 145 ILE E N   1 
ATOM 7048  C CA  . ILE E 1 146 ? 337.232 487.253 558.506 1.00 167.65 ? 145 ILE E CA  1 
ATOM 7049  C C   . ILE E 1 146 ? 336.279 486.194 557.976 1.00 167.65 ? 145 ILE E C   1 
ATOM 7050  O O   . ILE E 1 146 ? 336.708 485.309 557.228 1.00 167.65 ? 145 ILE E O   1 
ATOM 7051  C CB  . ILE E 1 146 ? 338.215 486.624 559.513 1.00 167.65 ? 145 ILE E CB  1 
ATOM 7052  C CG1 . ILE E 1 146 ? 337.459 486.128 560.744 1.00 167.65 ? 145 ILE E CG1 1 
ATOM 7053  C CG2 . ILE E 1 146 ? 339.278 487.630 559.913 1.00 167.65 ? 145 ILE E CG2 1 
ATOM 7054  C CD1 . ILE E 1 146 ? 338.307 485.336 561.704 1.00 167.65 ? 145 ILE E CD1 1 
ATOM 7055  N N   . THR E 1 147 ? 335.001 486.259 558.340 1.00 173.14 ? 146 THR E N   1 
ATOM 7056  C CA  . THR E 1 147 ? 334.001 485.305 557.883 1.00 173.14 ? 146 THR E CA  1 
ATOM 7057  C C   . THR E 1 147 ? 333.278 485.754 556.621 1.00 173.14 ? 146 THR E C   1 
ATOM 7058  O O   . THR E 1 147 ? 332.351 485.068 556.178 1.00 173.14 ? 146 THR E O   1 
ATOM 7059  C CB  . THR E 1 147 ? 332.974 485.047 558.989 1.00 173.14 ? 146 THR E CB  1 
ATOM 7060  O OG1 . THR E 1 147 ? 332.303 486.271 559.315 1.00 173.14 ? 146 THR E OG1 1 
ATOM 7061  C CG2 . THR E 1 147 ? 333.654 484.497 560.228 1.00 173.14 ? 146 THR E CG2 1 
ATOM 7062  N N   . LEU E 1 148 ? 333.669 486.868 556.039 1.00 166.31 ? 147 LEU E N   1 
ATOM 7063  C CA  . LEU E 1 148 ? 332.928 487.414 554.915 1.00 166.31 ? 147 LEU E CA  1 
ATOM 7064  C C   . LEU E 1 148 ? 333.603 487.073 553.593 1.00 166.31 ? 147 LEU E C   1 
ATOM 7065  O O   . LEU E 1 148 ? 334.830 486.960 553.523 1.00 166.31 ? 147 LEU E O   1 
ATOM 7066  C CB  . LEU E 1 148 ? 332.805 488.933 555.048 1.00 166.31 ? 147 LEU E CB  1 
ATOM 7067  C CG  . LEU E 1 148 ? 331.557 489.445 555.765 1.00 166.31 ? 147 LEU E CG  1 
ATOM 7068  C CD1 . LEU E 1 148 ? 331.493 488.945 557.192 1.00 166.31 ? 147 LEU E CD1 1 
ATOM 7069  C CD2 . LEU E 1 148 ? 331.556 490.955 555.750 1.00 166.31 ? 147 LEU E CD2 1 
ATOM 7070  N N   . PRO E 1 149 ? 332.821 486.906 552.525 1.00 163.17 ? 148 PRO E N   1 
ATOM 7071  C CA  . PRO E 1 149 ? 333.413 486.595 551.218 1.00 163.17 ? 148 PRO E CA  1 
ATOM 7072  C C   . PRO E 1 149 ? 334.030 487.816 550.554 1.00 163.17 ? 148 PRO E C   1 
ATOM 7073  O O   . PRO E 1 149 ? 334.011 488.916 551.115 1.00 163.17 ? 148 PRO E O   1 
ATOM 7074  C CB  . PRO E 1 149 ? 332.222 486.059 550.418 1.00 163.17 ? 148 PRO E CB  1 
ATOM 7075  C CG  . PRO E 1 149 ? 331.049 486.755 551.010 1.00 163.17 ? 148 PRO E CG  1 
ATOM 7076  C CD  . PRO E 1 149 ? 331.349 486.916 552.477 1.00 163.17 ? 148 PRO E CD  1 
ATOM 7077  N N   . SER E 1 150 ? 334.575 487.627 549.351 1.00 172.56 ? 149 SER E N   1 
ATOM 7078  C CA  . SER E 1 150 ? 335.294 488.687 548.654 1.00 172.56 ? 149 SER E CA  1 
ATOM 7079  C C   . SER E 1 150 ? 334.408 489.864 548.269 1.00 172.56 ? 149 SER E C   1 
ATOM 7080  O O   . SER E 1 150 ? 334.938 490.939 547.972 1.00 172.56 ? 149 SER E O   1 
ATOM 7081  C CB  . SER E 1 150 ? 335.964 488.125 547.400 1.00 172.56 ? 149 SER E CB  1 
ATOM 7082  O OG  . SER E 1 150 ? 335.042 487.383 546.622 1.00 172.56 ? 149 SER E OG  1 
ATOM 7083  N N   . CYS E 1 151 ? 333.086 489.694 548.266 1.00 166.56 ? 150 CYS E N   1 
ATOM 7084  C CA  . CYS E 1 151 ? 332.200 490.776 547.861 1.00 166.56 ? 150 CYS E CA  1 
ATOM 7085  C C   . CYS E 1 151 ? 332.204 491.946 548.836 1.00 166.56 ? 150 CYS E C   1 
ATOM 7086  O O   . CYS E 1 151 ? 331.685 493.013 548.494 1.00 166.56 ? 150 CYS E O   1 
ATOM 7087  C CB  . CYS E 1 151 ? 330.774 490.249 547.691 1.00 166.56 ? 150 CYS E CB  1 
ATOM 7088  S SG  . CYS E 1 151 ? 330.542 489.175 546.255 1.00 166.56 ? 150 CYS E SG  1 
ATOM 7089  N N   . TYR E 1 152 ? 332.774 491.781 550.031 1.00 170.45 ? 151 TYR E N   1 
ATOM 7090  C CA  . TYR E 1 152 ? 332.816 492.848 551.023 1.00 170.45 ? 151 TYR E CA  1 
ATOM 7091  C C   . TYR E 1 152 ? 334.212 493.439 551.181 1.00 170.45 ? 151 TYR E C   1 
ATOM 7092  O O   . TYR E 1 152 ? 334.533 493.980 552.243 1.00 170.45 ? 151 TYR E O   1 
ATOM 7093  C CB  . TYR E 1 152 ? 332.306 492.355 552.379 1.00 170.45 ? 151 TYR E CB  1 
ATOM 7094  C CG  . TYR E 1 152 ? 330.837 491.991 552.424 1.00 170.45 ? 151 TYR E CG  1 
ATOM 7095  C CD1 . TYR E 1 152 ? 330.318 490.986 551.618 1.00 170.45 ? 151 TYR E CD1 1 
ATOM 7096  C CD2 . TYR E 1 152 ? 329.963 492.674 553.259 1.00 170.45 ? 151 TYR E CD2 1 
ATOM 7097  C CE1 . TYR E 1 152 ? 328.978 490.657 551.662 1.00 170.45 ? 151 TYR E CE1 1 
ATOM 7098  C CE2 . TYR E 1 152 ? 328.623 492.355 553.307 1.00 170.45 ? 151 TYR E CE2 1 
ATOM 7099  C CZ  . TYR E 1 152 ? 328.135 491.347 552.505 1.00 170.45 ? 151 TYR E CZ  1 
ATOM 7100  O OH  . TYR E 1 152 ? 326.798 491.028 552.549 1.00 170.45 ? 151 TYR E OH  1 
ATOM 7101  N N   . ASP E 1 153 ? 335.055 493.339 550.152 1.00 184.05 ? 152 ASP E N   1 
ATOM 7102  C CA  . ASP E 1 153 ? 336.419 493.847 550.270 1.00 184.05 ? 152 ASP E CA  1 
ATOM 7103  C C   . ASP E 1 153 ? 336.437 495.355 550.486 1.00 184.05 ? 152 ASP E C   1 
ATOM 7104  O O   . ASP E 1 153 ? 337.185 495.860 551.331 1.00 184.05 ? 152 ASP E O   1 
ATOM 7105  C CB  . ASP E 1 153 ? 337.226 493.470 549.029 1.00 184.05 ? 152 ASP E CB  1 
ATOM 7106  C CG  . ASP E 1 153 ? 337.668 492.021 549.043 1.00 184.05 ? 152 ASP E CG  1 
ATOM 7107  O OD1 . ASP E 1 153 ? 337.932 491.492 550.143 1.00 184.05 ? 152 ASP E OD1 1 
ATOM 7108  O OD2 . ASP E 1 153 ? 337.752 491.412 547.956 1.00 184.05 ? 152 ASP E OD2 1 
ATOM 7109  N N   . GLY E 1 154 ? 335.616 496.092 549.738 1.00 181.78 ? 153 GLY E N   1 
ATOM 7110  C CA  . GLY E 1 154 ? 335.607 497.538 549.887 1.00 181.78 ? 153 GLY E CA  1 
ATOM 7111  C C   . GLY E 1 154 ? 335.247 497.971 551.294 1.00 181.78 ? 153 GLY E C   1 
ATOM 7112  O O   . GLY E 1 154 ? 335.910 498.827 551.886 1.00 181.78 ? 153 GLY E O   1 
ATOM 7113  N N   . ILE E 1 155 ? 334.202 497.364 551.859 1.00 166.83 ? 154 ILE E N   1 
ATOM 7114  C CA  . ILE E 1 155 ? 333.746 497.786 553.177 1.00 166.83 ? 154 ILE E CA  1 
ATOM 7115  C C   . ILE E 1 155 ? 334.743 497.386 554.259 1.00 166.83 ? 154 ILE E C   1 
ATOM 7116  O O   . ILE E 1 155 ? 334.917 498.116 555.239 1.00 166.83 ? 154 ILE E O   1 
ATOM 7117  C CB  . ILE E 1 155 ? 332.333 497.243 553.463 1.00 166.83 ? 154 ILE E CB  1 
ATOM 7118  C CG1 . ILE E 1 155 ? 331.746 497.915 554.706 1.00 166.83 ? 154 ILE E CG1 1 
ATOM 7119  C CG2 . ILE E 1 155 ? 332.345 495.739 553.627 1.00 166.83 ? 154 ILE E CG2 1 
ATOM 7120  C CD1 . ILE E 1 155 ? 331.744 499.424 554.639 1.00 166.83 ? 154 ILE E CD1 1 
ATOM 7121  N N   . ILE E 1 156 ? 335.420 496.242 554.116 1.00 166.39 ? 155 ILE E N   1 
ATOM 7122  C CA  . ILE E 1 156 ? 336.392 495.858 555.138 1.00 166.39 ? 155 ILE E CA  1 
ATOM 7123  C C   . ILE E 1 156 ? 337.621 496.757 555.071 1.00 166.39 ? 155 ILE E C   1 
ATOM 7124  O O   . ILE E 1 156 ? 338.178 497.145 556.106 1.00 166.39 ? 155 ILE E O   1 
ATOM 7125  C CB  . ILE E 1 156 ? 336.759 494.364 555.032 1.00 166.39 ? 155 ILE E CB  1 
ATOM 7126  C CG1 . ILE E 1 156 ? 337.407 494.032 553.690 1.00 166.39 ? 155 ILE E CG1 1 
ATOM 7127  C CG2 . ILE E 1 156 ? 335.532 493.499 555.260 1.00 166.39 ? 155 ILE E CG2 1 
ATOM 7128  C CD1 . ILE E 1 156 ? 337.983 492.639 553.617 1.00 166.39 ? 155 ILE E CD1 1 
ATOM 7129  N N   . THR E 1 157 ? 338.063 497.113 553.860 1.00 170.58 ? 156 THR E N   1 
ATOM 7130  C CA  . THR E 1 157 ? 339.153 498.079 553.753 1.00 170.58 ? 156 THR E CA  1 
ATOM 7131  C C   . THR E 1 157 ? 338.752 499.426 554.337 1.00 170.58 ? 156 THR E C   1 
ATOM 7132  O O   . THR E 1 157 ? 339.564 500.097 554.982 1.00 170.58 ? 156 THR E O   1 
ATOM 7133  C CB  . THR E 1 157 ? 339.603 498.238 552.300 1.00 170.58 ? 156 THR E CB  1 
ATOM 7134  O OG1 . THR E 1 157 ? 338.558 498.848 551.531 1.00 170.58 ? 156 THR E OG1 1 
ATOM 7135  C CG2 . THR E 1 157 ? 340.007 496.901 551.699 1.00 170.58 ? 156 THR E CG2 1 
ATOM 7136  N N   . ALA E 1 158 ? 337.505 499.846 554.114 1.00 176.53 ? 157 ALA E N   1 
ATOM 7137  C CA  . ALA E 1 158 ? 337.042 501.097 554.705 1.00 176.53 ? 157 ALA E CA  1 
ATOM 7138  C C   . ALA E 1 158 ? 337.020 501.018 556.228 1.00 176.53 ? 157 ALA E C   1 
ATOM 7139  O O   . ALA E 1 158 ? 337.466 501.947 556.912 1.00 176.53 ? 157 ALA E O   1 
ATOM 7140  C CB  . ALA E 1 158 ? 335.657 501.449 554.165 1.00 176.53 ? 157 ALA E CB  1 
ATOM 7141  N N   . ILE E 1 159 ? 336.507 499.915 556.776 1.00 172.66 ? 158 ILE E N   1 
ATOM 7142  C CA  . ILE E 1 159 ? 336.330 499.811 558.220 1.00 172.66 ? 158 ILE E CA  1 
ATOM 7143  C C   . ILE E 1 159 ? 337.678 499.696 558.924 1.00 172.66 ? 158 ILE E C   1 
ATOM 7144  O O   . ILE E 1 159 ? 337.854 500.212 560.034 1.00 172.66 ? 158 ILE E O   1 
ATOM 7145  C CB  . ILE E 1 159 ? 335.389 498.637 558.562 1.00 172.66 ? 158 ILE E CB  1 
ATOM 7146  C CG1 . ILE E 1 159 ? 334.838 498.779 559.981 1.00 172.66 ? 158 ILE E CG1 1 
ATOM 7147  C CG2 . ILE E 1 159 ? 336.081 497.298 558.415 1.00 172.66 ? 158 ILE E CG2 1 
ATOM 7148  C CD1 . ILE E 1 159 ? 333.802 499.861 560.124 1.00 172.66 ? 158 ILE E CD1 1 
ATOM 7149  N N   . GLU E 1 160 ? 338.650 499.025 558.299 1.00 181.03 ? 159 GLU E N   1 
ATOM 7150  C CA  . GLU E 1 160 ? 339.939 498.839 558.959 1.00 181.03 ? 159 GLU E CA  1 
ATOM 7151  C C   . GLU E 1 160 ? 340.703 500.154 559.060 1.00 181.03 ? 159 GLU E C   1 
ATOM 7152  O O   . GLU E 1 160 ? 341.447 500.375 560.022 1.00 181.03 ? 159 GLU E O   1 
ATOM 7153  C CB  . GLU E 1 160 ? 340.760 497.770 558.234 1.00 181.03 ? 159 GLU E CB  1 
ATOM 7154  C CG  . GLU E 1 160 ? 341.144 498.084 556.798 1.00 181.03 ? 159 GLU E CG  1 
ATOM 7155  C CD  . GLU E 1 160 ? 342.461 498.822 556.682 1.00 181.03 ? 159 GLU E CD  1 
ATOM 7156  O OE1 . GLU E 1 160 ? 343.218 498.849 557.673 1.00 181.03 ? 159 GLU E OE1 1 
ATOM 7157  O OE2 . GLU E 1 160 ? 342.751 499.356 555.592 1.00 181.03 ? 159 GLU E OE2 1 
ATOM 7158  N N   . THR E 1 161 ? 340.532 501.041 558.079 1.00 178.72 ? 160 THR E N   1 
ATOM 7159  C CA  . THR E 1 161 ? 341.145 502.361 558.153 1.00 178.72 ? 160 THR E CA  1 
ATOM 7160  C C   . THR E 1 161 ? 340.549 503.234 559.248 1.00 178.72 ? 160 THR E C   1 
ATOM 7161  O O   . THR E 1 161 ? 341.192 504.208 559.654 1.00 178.72 ? 160 THR E O   1 
ATOM 7162  C CB  . THR E 1 161 ? 341.017 503.085 556.812 1.00 178.72 ? 160 THR E CB  1 
ATOM 7163  O OG1 . THR E 1 161 ? 339.631 503.209 556.466 1.00 178.72 ? 160 THR E OG1 1 
ATOM 7164  C CG2 . THR E 1 161 ? 341.750 502.330 555.720 1.00 178.72 ? 160 THR E CG2 1 
ATOM 7165  N N   . LEU E 1 162 ? 339.350 502.920 559.729 1.00 173.37 ? 161 LEU E N   1 
ATOM 7166  C CA  . LEU E 1 162 ? 338.689 503.778 560.698 1.00 173.37 ? 161 LEU E CA  1 
ATOM 7167  C C   . LEU E 1 162 ? 339.431 503.775 562.032 1.00 173.37 ? 161 LEU E C   1 
ATOM 7168  O O   . LEU E 1 162 ? 340.062 502.791 562.427 1.00 173.37 ? 161 LEU E O   1 
ATOM 7169  C CB  . LEU E 1 162 ? 337.239 503.346 560.901 1.00 173.37 ? 161 LEU E CB  1 
ATOM 7170  C CG  . LEU E 1 162 ? 336.272 503.843 559.826 1.00 173.37 ? 161 LEU E CG  1 
ATOM 7171  C CD1 . LEU E 1 162 ? 334.888 503.262 560.035 1.00 173.37 ? 161 LEU E CD1 1 
ATOM 7172  C CD2 . LEU E 1 162 ? 336.221 505.362 559.818 1.00 173.37 ? 161 LEU E CD2 1 
ATOM 7173  N N   . SER E 1 163 ? 339.346 504.907 562.724 1.00 185.26 ? 162 SER E N   1 
ATOM 7174  C CA  . SER E 1 163 ? 340.028 505.071 563.999 1.00 185.26 ? 162 SER E CA  1 
ATOM 7175  C C   . SER E 1 163 ? 339.397 504.187 565.068 1.00 185.26 ? 162 SER E C   1 
ATOM 7176  O O   . SER E 1 163 ? 338.172 504.061 565.154 1.00 185.26 ? 162 SER E O   1 
ATOM 7177  C CB  . SER E 1 163 ? 339.992 506.537 564.425 1.00 185.26 ? 162 SER E CB  1 
ATOM 7178  O OG  . SER E 1 163 ? 338.658 506.987 564.579 1.00 185.26 ? 162 SER E OG  1 
ATOM 7179  N N   . GLU E 1 164 ? 340.246 503.574 565.888 1.00 190.84 ? 163 GLU E N   1 
ATOM 7180  C CA  . GLU E 1 164 ? 339.838 502.533 566.832 1.00 190.84 ? 163 GLU E CA  1 
ATOM 7181  C C   . GLU E 1 164 ? 339.627 503.067 568.248 1.00 190.84 ? 163 GLU E C   1 
ATOM 7182  O O   . GLU E 1 164 ? 340.331 502.674 569.177 1.00 190.84 ? 163 GLU E O   1 
ATOM 7183  C CB  . GLU E 1 164 ? 340.875 501.417 566.827 1.00 190.84 ? 163 GLU E CB  1 
ATOM 7184  C CG  . GLU E 1 164 ? 341.264 500.940 565.439 1.00 190.84 ? 163 GLU E CG  1 
ATOM 7185  C CD  . GLU E 1 164 ? 342.558 500.149 565.440 1.00 190.84 ? 163 GLU E CD  1 
ATOM 7186  O OE1 . GLU E 1 164 ? 343.207 500.073 566.505 1.00 190.84 ? 163 GLU E OE1 1 
ATOM 7187  O OE2 . GLU E 1 164 ? 342.928 499.609 564.377 1.00 190.84 ? 163 GLU E OE2 1 
ATOM 7188  N N   . GLU E 1 165 ? 338.662 503.966 568.440 1.00 199.31 ? 164 GLU E N   1 
ATOM 7189  C CA  . GLU E 1 165 ? 338.307 504.437 569.775 1.00 199.31 ? 164 GLU E CA  1 
ATOM 7190  C C   . GLU E 1 165 ? 336.822 504.285 570.066 1.00 199.31 ? 164 GLU E C   1 
ATOM 7191  O O   . GLU E 1 165 ? 336.442 503.975 571.199 1.00 199.31 ? 164 GLU E O   1 
ATOM 7192  C CB  . GLU E 1 165 ? 338.750 505.897 569.969 1.00 199.31 ? 164 GLU E CB  1 
ATOM 7193  C CG  . GLU E 1 165 ? 338.010 506.906 569.111 1.00 199.31 ? 164 GLU E CG  1 
ATOM 7194  C CD  . GLU E 1 165 ? 338.599 507.009 567.723 1.00 199.31 ? 164 GLU E CD  1 
ATOM 7195  O OE1 . GLU E 1 165 ? 339.390 506.116 567.360 1.00 199.31 ? 164 GLU E OE1 1 
ATOM 7196  O OE2 . GLU E 1 165 ? 338.272 507.972 566.999 1.00 199.31 ? 164 GLU E OE2 1 
ATOM 7197  N N   . ASN E 1 166 ? 335.960 504.497 569.072 1.00 195.02 ? 165 ASN E N   1 
ATOM 7198  C CA  . ASN E 1 166 ? 334.517 504.401 569.253 1.00 195.02 ? 165 ASN E CA  1 
ATOM 7199  C C   . ASN E 1 166 ? 333.903 503.369 568.314 1.00 195.02 ? 165 ASN E C   1 
ATOM 7200  O O   . ASN E 1 166 ? 332.685 503.335 568.127 1.00 195.02 ? 165 ASN E O   1 
ATOM 7201  C CB  . ASN E 1 166 ? 333.857 505.766 569.061 1.00 195.02 ? 165 ASN E CB  1 
ATOM 7202  C CG  . ASN E 1 166 ? 334.277 506.445 567.770 1.00 195.02 ? 165 ASN E CG  1 
ATOM 7203  O OD1 . ASN E 1 166 ? 334.574 505.788 566.772 1.00 195.02 ? 165 ASN E OD1 1 
ATOM 7204  N ND2 . ASN E 1 166 ? 334.304 507.772 567.785 1.00 195.02 ? 165 ASN E ND2 1 
ATOM 7205  N N   . LEU E 1 167 ? 334.736 502.520 567.719 1.00 177.98 ? 166 LEU E N   1 
ATOM 7206  C CA  . LEU E 1 167 ? 334.257 501.502 566.791 1.00 177.98 ? 166 LEU E CA  1 
ATOM 7207  C C   . LEU E 1 167 ? 333.525 500.423 567.576 1.00 177.98 ? 166 LEU E C   1 
ATOM 7208  O O   . LEU E 1 167 ? 334.153 499.535 568.161 1.00 177.98 ? 166 LEU E O   1 
ATOM 7209  C CB  . LEU E 1 167 ? 335.419 500.912 565.999 1.00 177.98 ? 166 LEU E CB  1 
ATOM 7210  C CG  . LEU E 1 167 ? 335.028 499.922 564.902 1.00 177.98 ? 166 LEU E CG  1 
ATOM 7211  C CD1 . LEU E 1 167 ? 334.040 500.559 563.940 1.00 177.98 ? 166 LEU E CD1 1 
ATOM 7212  C CD2 . LEU E 1 167 ? 336.258 499.422 564.161 1.00 177.98 ? 166 LEU E CD2 1 
ATOM 7213  N N   . THR E 1 168 ? 332.199 500.498 567.591 1.00 171.06 ? 167 THR E N   1 
ATOM 7214  C CA  . THR E 1 168 ? 331.362 499.502 568.239 1.00 171.06 ? 167 THR E CA  1 
ATOM 7215  C C   . THR E 1 168 ? 330.881 498.491 567.207 1.00 171.06 ? 167 THR E C   1 
ATOM 7216  O O   . THR E 1 168 ? 330.850 498.764 566.004 1.00 171.06 ? 167 THR E O   1 
ATOM 7217  C CB  . THR E 1 168 ? 330.160 500.149 568.935 1.00 171.06 ? 167 THR E CB  1 
ATOM 7218  O OG1 . THR E 1 168 ? 329.495 501.031 568.023 1.00 171.06 ? 167 THR E OG1 1 
ATOM 7219  C CG2 . THR E 1 168 ? 330.613 500.935 570.155 1.00 171.06 ? 167 THR E CG2 1 
ATOM 7220  N N   . LEU E 1 169 ? 330.510 497.307 567.696 1.00 155.21 ? 168 LEU E N   1 
ATOM 7221  C CA  . LEU E 1 169 ? 330.081 496.249 566.790 1.00 155.21 ? 168 LEU E CA  1 
ATOM 7222  C C   . LEU E 1 169 ? 328.809 496.638 566.046 1.00 155.21 ? 168 LEU E C   1 
ATOM 7223  O O   . LEU E 1 169 ? 328.623 496.252 564.890 1.00 155.21 ? 168 LEU E O   1 
ATOM 7224  C CB  . LEU E 1 169 ? 329.889 494.936 567.553 1.00 155.21 ? 168 LEU E CB  1 
ATOM 7225  C CG  . LEU E 1 169 ? 328.681 494.745 568.474 1.00 155.21 ? 168 LEU E CG  1 
ATOM 7226  C CD1 . LEU E 1 169 ? 328.501 493.269 568.790 1.00 155.21 ? 168 LEU E CD1 1 
ATOM 7227  C CD2 . LEU E 1 169 ? 328.828 495.544 569.759 1.00 155.21 ? 168 LEU E CD2 1 
ATOM 7228  N N   . ALA E 1 170 ? 327.931 497.416 566.681 1.00 156.22 ? 169 ALA E N   1 
ATOM 7229  C CA  . ALA E 1 170 ? 326.686 497.804 566.025 1.00 156.22 ? 169 ALA E CA  1 
ATOM 7230  C C   . ALA E 1 170 ? 326.953 498.617 564.763 1.00 156.22 ? 169 ALA E C   1 
ATOM 7231  O O   . ALA E 1 170 ? 326.274 498.440 563.743 1.00 156.22 ? 169 ALA E O   1 
ATOM 7232  C CB  . ALA E 1 170 ? 325.804 498.590 566.995 1.00 156.22 ? 169 ALA E CB  1 
ATOM 7233  N N   . PHE E 1 171 ? 327.937 499.516 564.816 1.00 147.43 ? 170 PHE E N   1 
ATOM 7234  C CA  . PHE E 1 171 ? 328.248 500.342 563.654 1.00 147.43 ? 170 PHE E CA  1 
ATOM 7235  C C   . PHE E 1 171 ? 328.713 499.491 562.479 1.00 147.43 ? 170 PHE E C   1 
ATOM 7236  O O   . PHE E 1 171 ? 328.256 499.682 561.343 1.00 147.43 ? 170 PHE E O   1 
ATOM 7237  C CB  . PHE E 1 171 ? 329.311 501.377 564.025 1.00 147.43 ? 170 PHE E CB  1 
ATOM 7238  C CG  . PHE E 1 171 ? 329.392 502.534 563.072 1.00 147.43 ? 170 PHE E CG  1 
ATOM 7239  C CD1 . PHE E 1 171 ? 330.002 502.396 561.837 1.00 147.43 ? 170 PHE E CD1 1 
ATOM 7240  C CD2 . PHE E 1 171 ? 328.857 503.764 563.414 1.00 147.43 ? 170 PHE E CD2 1 
ATOM 7241  C CE1 . PHE E 1 171 ? 330.075 503.461 560.962 1.00 147.43 ? 170 PHE E CE1 1 
ATOM 7242  C CE2 . PHE E 1 171 ? 328.927 504.833 562.544 1.00 147.43 ? 170 PHE E CE2 1 
ATOM 7243  C CZ  . PHE E 1 171 ? 329.537 504.681 561.316 1.00 147.43 ? 170 PHE E CZ  1 
ATOM 7244  N N   . VAL E 1 172 ? 329.622 498.546 562.729 1.00 147.15 ? 171 VAL E N   1 
ATOM 7245  C CA  . VAL E 1 172 ? 330.112 497.708 561.641 1.00 147.15 ? 171 VAL E CA  1 
ATOM 7246  C C   . VAL E 1 172 ? 329.004 496.791 561.138 1.00 147.15 ? 171 VAL E C   1 
ATOM 7247  O O   . VAL E 1 172 ? 328.923 496.502 559.942 1.00 147.15 ? 171 VAL E O   1 
ATOM 7248  C CB  . VAL E 1 172 ? 331.372 496.926 562.066 1.00 147.15 ? 171 VAL E CB  1 
ATOM 7249  C CG1 . VAL E 1 172 ? 331.071 495.934 563.167 1.00 147.15 ? 171 VAL E CG1 1 
ATOM 7250  C CG2 . VAL E 1 172 ? 331.987 496.221 560.866 1.00 147.15 ? 171 VAL E CG2 1 
ATOM 7251  N N   . LYS E 1 173 ? 328.121 496.336 562.032 1.00 152.73 ? 172 LYS E N   1 
ATOM 7252  C CA  . LYS E 1 173 ? 326.977 495.546 561.583 1.00 152.73 ? 172 LYS E CA  1 
ATOM 7253  C C   . LYS E 1 173 ? 326.097 496.348 560.633 1.00 152.73 ? 172 LYS E C   1 
ATOM 7254  O O   . LYS E 1 173 ? 325.678 495.840 559.587 1.00 152.73 ? 172 LYS E O   1 
ATOM 7255  C CB  . LYS E 1 173 ? 326.155 495.058 562.778 1.00 152.73 ? 172 LYS E CB  1 
ATOM 7256  C CG  . LYS E 1 173 ? 326.901 494.162 563.750 1.00 152.73 ? 172 LYS E CG  1 
ATOM 7257  C CD  . LYS E 1 173 ? 325.957 493.512 564.747 1.00 152.73 ? 172 LYS E CD  1 
ATOM 7258  C CE  . LYS E 1 173 ? 325.503 492.153 564.265 1.00 152.73 ? 172 LYS E CE  1 
ATOM 7259  N NZ  . LYS E 1 173 ? 326.658 491.388 563.725 1.00 152.73 ? 172 LYS E NZ  1 
ATOM 7260  N N   . ASN E 1 174 ? 325.812 497.606 560.977 1.00 162.69 ? 173 ASN E N   1 
ATOM 7261  C CA  . ASN E 1 174 ? 324.981 498.434 560.108 1.00 162.69 ? 173 ASN E CA  1 
ATOM 7262  C C   . ASN E 1 174 ? 325.659 498.685 558.766 1.00 162.69 ? 173 ASN E C   1 
ATOM 7263  O O   . ASN E 1 174 ? 325.015 498.615 557.709 1.00 162.69 ? 173 ASN E O   1 
ATOM 7264  C CB  . ASN E 1 174 ? 324.654 499.757 560.799 1.00 162.69 ? 173 ASN E CB  1 
ATOM 7265  C CG  . ASN E 1 174 ? 323.692 499.586 561.955 1.00 162.69 ? 173 ASN E CG  1 
ATOM 7266  O OD1 . ASN E 1 174 ? 323.077 498.533 562.115 1.00 162.69 ? 173 ASN E OD1 1 
ATOM 7267  N ND2 . ASN E 1 174 ? 323.554 500.626 562.770 1.00 162.69 ? 173 ASN E ND2 1 
ATOM 7268  N N   . ARG E 1 175 ? 326.960 498.982 558.787 1.00 150.87 ? 174 ARG E N   1 
ATOM 7269  C CA  . ARG E 1 175 ? 327.672 499.221 557.537 1.00 150.87 ? 174 ARG E CA  1 
ATOM 7270  C C   . ARG E 1 175 ? 327.703 497.965 556.673 1.00 150.87 ? 174 ARG E C   1 
ATOM 7271  O O   . ARG E 1 175 ? 327.540 498.039 555.448 1.00 150.87 ? 174 ARG E O   1 
ATOM 7272  C CB  . ARG E 1 175 ? 329.086 499.724 557.825 1.00 150.87 ? 174 ARG E CB  1 
ATOM 7273  C CG  . ARG E 1 175 ? 329.150 501.195 558.221 1.00 150.87 ? 174 ARG E CG  1 
ATOM 7274  C CD  . ARG E 1 175 ? 329.141 502.110 557.002 1.00 150.87 ? 174 ARG E CD  1 
ATOM 7275  N NE  . ARG E 1 175 ? 329.683 503.431 557.304 1.00 150.87 ? 174 ARG E NE  1 
ATOM 7276  C CZ  . ARG E 1 175 ? 330.135 504.284 556.394 1.00 150.87 ? 174 ARG E CZ  1 
ATOM 7277  N NH1 . ARG E 1 175 ? 330.128 503.989 555.105 1.00 150.87 ? 174 ARG E NH1 1 
ATOM 7278  N NH2 . ARG E 1 175 ? 330.608 505.463 556.789 1.00 150.87 ? 174 ARG E NH2 1 
ATOM 7279  N N   . LEU E 1 176 ? 327.897 496.800 557.293 1.00 158.20 ? 175 LEU E N   1 
ATOM 7280  C CA  . LEU E 1 176 ? 327.883 495.550 556.543 1.00 158.20 ? 175 LEU E CA  1 
ATOM 7281  C C   . LEU E 1 176 ? 326.500 495.254 555.983 1.00 158.20 ? 175 LEU E C   1 
ATOM 7282  O O   . LEU E 1 176 ? 326.381 494.691 554.894 1.00 158.20 ? 175 LEU E O   1 
ATOM 7283  C CB  . LEU E 1 176 ? 328.365 494.397 557.423 1.00 158.20 ? 175 LEU E CB  1 
ATOM 7284  C CG  . LEU E 1 176 ? 329.836 494.440 557.833 1.00 158.20 ? 175 LEU E CG  1 
ATOM 7285  C CD1 . LEU E 1 176 ? 330.153 493.328 558.817 1.00 158.20 ? 175 LEU E CD1 1 
ATOM 7286  C CD2 . LEU E 1 176 ? 330.727 494.349 556.611 1.00 158.20 ? 175 LEU E CD2 1 
ATOM 7287  N N   . LEU E 1 177 ? 325.443 495.609 556.714 1.00 164.99 ? 176 LEU E N   1 
ATOM 7288  C CA  . LEU E 1 177 ? 324.094 495.430 556.183 1.00 164.99 ? 176 LEU E CA  1 
ATOM 7289  C C   . LEU E 1 177 ? 323.854 496.327 554.974 1.00 164.99 ? 176 LEU E C   1 
ATOM 7290  O O   . LEU E 1 177 ? 323.229 495.908 553.989 1.00 164.99 ? 176 LEU E O   1 
ATOM 7291  C CB  . LEU E 1 177 ? 323.064 495.703 557.276 1.00 164.99 ? 176 LEU E CB  1 
ATOM 7292  C CG  . LEU E 1 177 ? 322.970 494.625 558.355 1.00 164.99 ? 176 LEU E CG  1 
ATOM 7293  C CD1 . LEU E 1 177 ? 322.089 495.077 559.506 1.00 164.99 ? 176 LEU E CD1 1 
ATOM 7294  C CD2 . LEU E 1 177 ? 322.456 493.328 557.762 1.00 164.99 ? 176 LEU E CD2 1 
ATOM 7295  N N   . ASP E 1 178 ? 324.343 497.568 555.030 1.00 174.32 ? 177 ASP E N   1 
ATOM 7296  C CA  . ASP E 1 178 ? 324.242 498.444 553.867 1.00 174.32 ? 177 ASP E CA  1 
ATOM 7297  C C   . ASP E 1 178 ? 325.019 497.873 552.686 1.00 174.32 ? 177 ASP E C   1 
ATOM 7298  O O   . ASP E 1 178 ? 324.550 497.907 551.541 1.00 174.32 ? 177 ASP E O   1 
ATOM 7299  C CB  . ASP E 1 178 ? 324.749 499.842 554.216 1.00 174.32 ? 177 ASP E CB  1 
ATOM 7300  C CG  . ASP E 1 178 ? 323.764 500.624 555.058 1.00 174.32 ? 177 ASP E CG  1 
ATOM 7301  O OD1 . ASP E 1 178 ? 322.561 500.293 555.028 1.00 174.32 ? 177 ASP E OD1 1 
ATOM 7302  O OD2 . ASP E 1 178 ? 324.192 501.572 555.751 1.00 174.32 ? 177 ASP E OD2 1 
ATOM 7303  N N   . GLN E 1 179 ? 326.212 497.341 552.949 1.00 178.75 ? 178 GLN E N   1 
ATOM 7304  C CA  . GLN E 1 179 ? 327.004 496.748 551.879 1.00 178.75 ? 178 GLN E CA  1 
ATOM 7305  C C   . GLN E 1 179 ? 326.279 495.531 551.311 1.00 178.75 ? 178 GLN E C   1 
ATOM 7306  O O   . GLN E 1 179 ? 326.288 495.302 550.098 1.00 178.75 ? 178 GLN E O   1 
ATOM 7307  C CB  . GLN E 1 179 ? 328.379 496.358 552.426 1.00 178.75 ? 178 GLN E CB  1 
ATOM 7308  C CG  . GLN E 1 179 ? 329.400 495.812 551.431 1.00 178.75 ? 178 GLN E CG  1 
ATOM 7309  C CD  . GLN E 1 179 ? 329.302 496.455 550.056 1.00 178.75 ? 178 GLN E CD  1 
ATOM 7310  O OE1 . GLN E 1 179 ? 328.588 495.989 549.177 1.00 178.75 ? 178 GLN E OE1 1 
ATOM 7311  N NE2 . GLN E 1 179 ? 330.030 497.550 549.875 1.00 178.75 ? 178 GLN E NE2 1 
ATOM 7312  N N   . GLU E 1 180 ? 325.635 494.752 552.186 1.00 178.53 ? 179 GLU E N   1 
ATOM 7313  C CA  . GLU E 1 180 ? 324.775 493.651 551.764 1.00 178.53 ? 179 GLU E CA  1 
ATOM 7314  C C   . GLU E 1 180 ? 323.709 494.114 550.788 1.00 178.53 ? 179 GLU E C   1 
ATOM 7315  O O   . GLU E 1 180 ? 323.501 493.489 549.742 1.00 178.53 ? 179 GLU E O   1 
ATOM 7316  C CB  . GLU E 1 180 ? 324.086 493.030 552.975 1.00 178.53 ? 179 GLU E CB  1 
ATOM 7317  C CG  . GLU E 1 180 ? 323.281 491.783 552.654 1.00 178.53 ? 179 GLU E CG  1 
ATOM 7318  C CD  . GLU E 1 180 ? 322.932 490.981 553.886 1.00 178.53 ? 179 GLU E CD  1 
ATOM 7319  O OE1 . GLU E 1 180 ? 322.921 491.571 554.985 1.00 178.53 ? 179 GLU E OE1 1 
ATOM 7320  O OE2 . GLU E 1 180 ? 322.639 489.774 553.754 1.00 178.53 ? 179 GLU E OE2 1 
ATOM 7321  N N   . ILE E 1 181 ? 322.975 495.167 551.146 1.00 165.66 ? 180 ILE E N   1 
ATOM 7322  C CA  . ILE E 1 181 ? 321.861 495.592 550.305 1.00 165.66 ? 180 ILE E CA  1 
ATOM 7323  C C   . ILE E 1 181 ? 322.387 496.115 548.974 1.00 165.66 ? 180 ILE E C   1 
ATOM 7324  O O   . ILE E 1 181 ? 321.779 495.905 547.917 1.00 165.66 ? 180 ILE E O   1 
ATOM 7325  C CB  . ILE E 1 181 ? 320.979 496.620 551.042 1.00 165.66 ? 180 ILE E CB  1 
ATOM 7326  C CG1 . ILE E 1 181 ? 319.579 496.655 550.435 1.00 165.66 ? 180 ILE E CG1 1 
ATOM 7327  C CG2 . ILE E 1 181 ? 321.563 498.018 550.990 1.00 165.66 ? 180 ILE E CG2 1 
ATOM 7328  C CD1 . ILE E 1 181 ? 318.566 497.330 551.331 1.00 165.66 ? 180 ILE E CD1 1 
ATOM 7329  N N   . LYS E 1 182 ? 323.554 496.766 549.002 1.00 175.88 ? 181 LYS E N   1 
ATOM 7330  C CA  . LYS E 1 182 ? 324.170 497.222 547.761 1.00 175.88 ? 181 LYS E CA  1 
ATOM 7331  C C   . LYS E 1 182 ? 324.574 496.046 546.878 1.00 175.88 ? 181 LYS E C   1 
ATOM 7332  O O   . LYS E 1 182 ? 324.393 496.088 545.655 1.00 175.88 ? 181 LYS E O   1 
ATOM 7333  C CB  . LYS E 1 182 ? 325.376 498.107 548.071 1.00 175.88 ? 181 LYS E CB  1 
ATOM 7334  C CG  . LYS E 1 182 ? 325.887 498.895 546.878 1.00 175.88 ? 181 LYS E CG  1 
ATOM 7335  C CD  . LYS E 1 182 ? 326.774 500.053 547.314 1.00 175.88 ? 181 LYS E CD  1 
ATOM 7336  C CE  . LYS E 1 182 ? 326.202 500.773 548.529 1.00 175.88 ? 181 LYS E CE  1 
ATOM 7337  N NZ  . LYS E 1 182 ? 324.840 501.323 548.271 1.00 175.88 ? 181 LYS E NZ  1 
ATOM 7338  N N   . ILE E 1 183 ? 325.127 494.991 547.478 1.00 169.32 ? 182 ILE E N   1 
ATOM 7339  C CA  . ILE E 1 183 ? 325.533 493.820 546.705 1.00 169.32 ? 182 ILE E CA  1 
ATOM 7340  C C   . ILE E 1 183 ? 324.318 493.129 546.106 1.00 169.32 ? 182 ILE E C   1 
ATOM 7341  O O   . ILE E 1 183 ? 324.301 492.782 544.919 1.00 169.32 ? 182 ILE E O   1 
ATOM 7342  C CB  . ILE E 1 183 ? 326.351 492.855 547.581 1.00 169.32 ? 182 ILE E CB  1 
ATOM 7343  C CG1 . ILE E 1 183 ? 327.753 493.408 547.817 1.00 169.32 ? 182 ILE E CG1 1 
ATOM 7344  C CG2 . ILE E 1 183 ? 326.427 491.481 546.939 1.00 169.32 ? 182 ILE E CG2 1 
ATOM 7345  C CD1 . ILE E 1 183 ? 328.473 492.746 548.959 1.00 169.32 ? 182 ILE E CD1 1 
ATOM 7346  N N   . LYS E 1 184 ? 323.282 492.918 546.920 1.00 178.06 ? 183 LYS E N   1 
ATOM 7347  C CA  . LYS E 1 184 ? 322.075 492.272 546.418 1.00 178.06 ? 183 LYS E CA  1 
ATOM 7348  C C   . LYS E 1 184 ? 321.418 493.109 545.331 1.00 178.06 ? 183 LYS E C   1 
ATOM 7349  O O   . LYS E 1 184 ? 320.761 492.562 544.437 1.00 178.06 ? 183 LYS E O   1 
ATOM 7350  C CB  . LYS E 1 184 ? 321.097 492.008 547.565 1.00 178.06 ? 183 LYS E CB  1 
ATOM 7351  C CG  . LYS E 1 184 ? 321.622 491.063 548.649 1.00 178.06 ? 183 LYS E CG  1 
ATOM 7352  C CD  . LYS E 1 184 ? 322.458 489.910 548.093 1.00 178.06 ? 183 LYS E CD  1 
ATOM 7353  C CE  . LYS E 1 184 ? 321.631 488.940 547.259 1.00 178.06 ? 183 LYS E CE  1 
ATOM 7354  N NZ  . LYS E 1 184 ? 322.490 487.925 546.588 1.00 178.06 ? 183 LYS E NZ  1 
ATOM 7355  N N   . ASN E 1 185 ? 321.582 494.432 545.389 1.00 195.78 ? 184 ASN E N   1 
ATOM 7356  C CA  . ASN E 1 185 ? 321.193 495.266 544.260 1.00 195.78 ? 184 ASN E CA  1 
ATOM 7357  C C   . ASN E 1 185 ? 322.000 494.920 543.014 1.00 195.78 ? 184 ASN E C   1 
ATOM 7358  O O   . ASN E 1 185 ? 321.440 494.847 541.913 1.00 195.78 ? 184 ASN E O   1 
ATOM 7359  C CB  . ASN E 1 185 ? 321.368 496.742 544.622 1.00 195.78 ? 184 ASN E CB  1 
ATOM 7360  C CG  . ASN E 1 185 ? 320.788 497.682 543.579 1.00 195.78 ? 184 ASN E CG  1 
ATOM 7361  O OD1 . ASN E 1 185 ? 320.266 497.252 542.551 1.00 195.78 ? 184 ASN E OD1 1 
ATOM 7362  N ND2 . ASN E 1 185 ? 320.880 498.979 543.844 1.00 195.78 ? 184 ASN E ND2 1 
ATOM 7363  N N   . ASP E 1 186 ? 323.301 494.683 543.166 1.00 191.83 ? 185 ASP E N   1 
ATOM 7364  C CA  . ASP E 1 186 ? 324.189 494.437 542.029 1.00 191.83 ? 185 ASP E CA  1 
ATOM 7365  C C   . ASP E 1 186 ? 324.240 492.946 541.690 1.00 191.83 ? 185 ASP E C   1 
ATOM 7366  O O   . ASP E 1 186 ? 325.298 492.321 541.640 1.00 191.83 ? 185 ASP E O   1 
ATOM 7367  C CB  . ASP E 1 186 ? 325.581 494.984 542.323 1.00 191.83 ? 185 ASP E CB  1 
ATOM 7368  C CG  . ASP E 1 186 ? 325.613 496.497 542.376 1.00 191.83 ? 185 ASP E CG  1 
ATOM 7369  O OD1 . ASP E 1 186 ? 324.791 497.134 541.685 1.00 191.83 ? 185 ASP E OD1 1 
ATOM 7370  O OD2 . ASP E 1 186 ? 326.459 497.048 543.110 1.00 191.83 ? 185 ASP E OD2 1 
ATOM 7371  N N   . HIS E 1 187 ? 323.062 492.384 541.445 1.00 163.22 ? 186 HIS E N   1 
ATOM 7372  C CA  . HIS E 1 187 ? 322.948 490.982 541.060 1.00 163.22 ? 186 HIS E CA  1 
ATOM 7373  C C   . HIS E 1 187 ? 321.671 490.737 540.264 1.00 163.22 ? 186 HIS E C   1 
ATOM 7374  O O   . HIS E 1 187 ? 320.583 490.648 540.831 1.00 163.22 ? 186 HIS E O   1 
ATOM 7375  C CB  . HIS E 1 187 ? 322.982 490.077 542.294 1.00 163.22 ? 186 HIS E CB  1 
ATOM 7376  C CG  . HIS E 1 187 ? 324.365 489.719 542.743 1.00 163.22 ? 186 HIS E CG  1 
ATOM 7377  N ND1 . HIS E 1 187 ? 325.081 490.487 543.635 1.00 163.22 ? 186 HIS E ND1 1 
ATOM 7378  C CD2 . HIS E 1 187 ? 325.165 488.676 542.419 1.00 163.22 ? 186 HIS E CD2 1 
ATOM 7379  C CE1 . HIS E 1 187 ? 326.262 489.932 543.843 1.00 163.22 ? 186 HIS E CE1 1 
ATOM 7380  N NE2 . HIS E 1 187 ? 326.338 488.831 543.117 1.00 163.22 ? 186 HIS E NE2 1 
ATOM 7381  N N   . ALA F 1 4   ? 291.587 464.149 585.130 1.00 210.25 ? 3   ALA F N   1 
ATOM 7382  C CA  . ALA F 1 4   ? 292.928 464.677 585.346 1.00 210.25 ? 3   ALA F CA  1 
ATOM 7383  C C   . ALA F 1 4   ? 293.984 463.697 584.850 1.00 210.25 ? 3   ALA F C   1 
ATOM 7384  O O   . ALA F 1 4   ? 294.805 464.032 583.997 1.00 210.25 ? 3   ALA F O   1 
ATOM 7385  C CB  . ALA F 1 4   ? 293.146 464.991 586.817 1.00 210.25 ? 3   ALA F CB  1 
ATOM 7386  N N   . LYS F 1 5   ? 293.955 462.482 585.390 1.00 206.39 ? 4   LYS F N   1 
ATOM 7387  C CA  . LYS F 1 5   ? 294.928 461.470 585.004 1.00 206.39 ? 4   LYS F CA  1 
ATOM 7388  C C   . LYS F 1 5   ? 294.599 460.947 583.612 1.00 206.39 ? 4   LYS F C   1 
ATOM 7389  O O   . LYS F 1 5   ? 293.533 460.364 583.391 1.00 206.39 ? 4   LYS F O   1 
ATOM 7390  C CB  . LYS F 1 5   ? 294.931 460.331 586.021 1.00 206.39 ? 4   LYS F CB  1 
ATOM 7391  C CG  . LYS F 1 5   ? 295.232 460.753 587.464 1.00 206.39 ? 4   LYS F CG  1 
ATOM 7392  C CD  . LYS F 1 5   ? 296.679 461.190 587.689 1.00 206.39 ? 4   LYS F CD  1 
ATOM 7393  C CE  . LYS F 1 5   ? 296.863 462.700 587.580 1.00 206.39 ? 4   LYS F CE  1 
ATOM 7394  N NZ  . LYS F 1 5   ? 298.254 463.116 587.914 1.00 206.39 ? 4   LYS F NZ  1 
ATOM 7395  N N   . ARG F 1 6   ? 295.518 461.153 582.671 1.00 197.14 ? 5   ARG F N   1 
ATOM 7396  C CA  . ARG F 1 6   ? 295.258 460.895 581.262 1.00 197.14 ? 5   ARG F CA  1 
ATOM 7397  C C   . ARG F 1 6   ? 295.747 459.534 580.786 1.00 197.14 ? 5   ARG F C   1 
ATOM 7398  O O   . ARG F 1 6   ? 295.592 459.220 579.602 1.00 197.14 ? 5   ARG F O   1 
ATOM 7399  C CB  . ARG F 1 6   ? 295.895 461.995 580.407 1.00 197.14 ? 5   ARG F CB  1 
ATOM 7400  C CG  . ARG F 1 6   ? 295.323 463.380 580.661 1.00 197.14 ? 5   ARG F CG  1 
ATOM 7401  C CD  . ARG F 1 6   ? 296.266 464.467 580.172 1.00 197.14 ? 5   ARG F CD  1 
ATOM 7402  N NE  . ARG F 1 6   ? 297.127 464.963 581.239 1.00 197.14 ? 5   ARG F NE  1 
ATOM 7403  C CZ  . ARG F 1 6   ? 296.804 465.949 582.065 1.00 197.14 ? 5   ARG F CZ  1 
ATOM 7404  N NH1 . ARG F 1 6   ? 295.639 466.571 581.977 1.00 197.14 ? 5   ARG F NH1 1 
ATOM 7405  N NH2 . ARG F 1 6   ? 297.671 466.321 583.002 1.00 197.14 ? 5   ARG F NH2 1 
ATOM 7406  N N   . ASN F 1 7   ? 296.328 458.717 581.665 1.00 201.73 ? 6   ASN F N   1 
ATOM 7407  C CA  . ASN F 1 7   ? 296.806 457.407 581.241 1.00 201.73 ? 6   ASN F CA  1 
ATOM 7408  C C   . ASN F 1 7   ? 295.700 456.364 581.163 1.00 201.73 ? 6   ASN F C   1 
ATOM 7409  O O   . ASN F 1 7   ? 295.914 455.304 580.565 1.00 201.73 ? 6   ASN F O   1 
ATOM 7410  C CB  . ASN F 1 7   ? 297.901 456.901 582.184 1.00 201.73 ? 6   ASN F CB  1 
ATOM 7411  C CG  . ASN F 1 7   ? 297.406 456.705 583.605 1.00 201.73 ? 6   ASN F CG  1 
ATOM 7412  O OD1 . ASN F 1 7   ? 296.255 456.999 583.927 1.00 201.73 ? 6   ASN F OD1 1 
ATOM 7413  N ND2 . ASN F 1 7   ? 298.274 456.180 584.459 1.00 201.73 ? 6   ASN F ND2 1 
ATOM 7414  N N   . ILE F 1 8   ? 294.538 456.633 581.747 1.00 185.61 ? 7   ILE F N   1 
ATOM 7415  C CA  . ILE F 1 8   ? 293.470 455.642 581.816 1.00 185.61 ? 7   ILE F CA  1 
ATOM 7416  C C   . ILE F 1 8   ? 292.842 455.497 580.437 1.00 185.61 ? 7   ILE F C   1 
ATOM 7417  O O   . ILE F 1 8   ? 292.188 456.420 579.940 1.00 185.61 ? 7   ILE F O   1 
ATOM 7418  C CB  . ILE F 1 8   ? 292.419 456.034 582.863 1.00 185.61 ? 7   ILE F CB  1 
ATOM 7419  C CG1 . ILE F 1 8   ? 293.079 456.252 584.226 1.00 185.61 ? 7   ILE F CG1 1 
ATOM 7420  C CG2 . ILE F 1 8   ? 291.338 454.972 582.952 1.00 185.61 ? 7   ILE F CG2 1 
ATOM 7421  C CD1 . ILE F 1 8   ? 292.447 457.357 585.041 1.00 185.61 ? 7   ILE F CD1 1 
ATOM 7422  N N   . LYS F 1 9   ? 293.042 454.342 579.819 1.00 178.07 ? 8   LYS F N   1 
ATOM 7423  C CA  . LYS F 1 9   ? 292.417 454.051 578.538 1.00 178.07 ? 8   LYS F CA  1 
ATOM 7424  C C   . LYS F 1 9   ? 290.901 453.968 578.706 1.00 178.07 ? 8   LYS F C   1 
ATOM 7425  O O   . LYS F 1 9   ? 290.416 453.288 579.614 1.00 178.07 ? 8   LYS F O   1 
ATOM 7426  C CB  . LYS F 1 9   ? 292.947 452.735 577.974 1.00 178.07 ? 8   LYS F CB  1 
ATOM 7427  C CG  . LYS F 1 9   ? 292.353 452.345 576.634 1.00 178.07 ? 8   LYS F CG  1 
ATOM 7428  C CD  . LYS F 1 9   ? 292.789 453.298 575.538 1.00 178.07 ? 8   LYS F CD  1 
ATOM 7429  C CE  . LYS F 1 9   ? 292.320 452.816 574.178 1.00 178.07 ? 8   LYS F CE  1 
ATOM 7430  N NZ  . LYS F 1 9   ? 290.835 452.853 574.070 1.00 178.07 ? 8   LYS F NZ  1 
ATOM 7431  N N   . PRO F 1 10  ? 290.135 454.660 577.863 1.00 170.87 ? 9   PRO F N   1 
ATOM 7432  C CA  . PRO F 1 10  ? 288.674 454.551 577.946 1.00 170.87 ? 9   PRO F CA  1 
ATOM 7433  C C   . PRO F 1 10  ? 288.217 453.114 577.746 1.00 170.87 ? 9   PRO F C   1 
ATOM 7434  O O   . PRO F 1 10  ? 288.766 452.375 576.926 1.00 170.87 ? 9   PRO F O   1 
ATOM 7435  C CB  . PRO F 1 10  ? 288.186 455.464 576.816 1.00 170.87 ? 9   PRO F CB  1 
ATOM 7436  C CG  . PRO F 1 10  ? 289.298 456.433 576.611 1.00 170.87 ? 9   PRO F CG  1 
ATOM 7437  C CD  . PRO F 1 10  ? 290.561 455.671 576.882 1.00 170.87 ? 9   PRO F CD  1 
ATOM 7438  N N   . PHE F 1 11  ? 287.200 452.724 578.510 1.00 183.46 ? 10  PHE F N   1 
ATOM 7439  C CA  . PHE F 1 11  ? 286.724 451.345 578.512 1.00 183.46 ? 10  PHE F CA  1 
ATOM 7440  C C   . PHE F 1 11  ? 286.050 451.028 577.184 1.00 183.46 ? 10  PHE F C   1 
ATOM 7441  O O   . PHE F 1 11  ? 284.952 451.517 576.903 1.00 183.46 ? 10  PHE F O   1 
ATOM 7442  C CB  . PHE F 1 11  ? 285.765 451.123 579.676 1.00 183.46 ? 10  PHE F CB  1 
ATOM 7443  C CG  . PHE F 1 11  ? 285.238 449.722 579.765 1.00 183.46 ? 10  PHE F CG  1 
ATOM 7444  C CD1 . PHE F 1 11  ? 286.102 448.641 579.732 1.00 183.46 ? 10  PHE F CD1 1 
ATOM 7445  C CD2 . PHE F 1 11  ? 283.880 449.485 579.879 1.00 183.46 ? 10  PHE F CD2 1 
ATOM 7446  C CE1 . PHE F 1 11  ? 285.620 447.349 579.813 1.00 183.46 ? 10  PHE F CE1 1 
ATOM 7447  C CE2 . PHE F 1 11  ? 283.392 448.196 579.961 1.00 183.46 ? 10  PHE F CE2 1 
ATOM 7448  C CZ  . PHE F 1 11  ? 284.263 447.127 579.928 1.00 183.46 ? 10  PHE F CZ  1 
ATOM 7449  N N   . ASP F 1 12  ? 286.704 450.201 576.368 1.00 203.67 ? 11  ASP F N   1 
ATOM 7450  C CA  . ASP F 1 12  ? 286.165 449.772 575.085 1.00 203.67 ? 11  ASP F CA  1 
ATOM 7451  C C   . ASP F 1 12  ? 285.621 448.348 575.134 1.00 203.67 ? 11  ASP F C   1 
ATOM 7452  O O   . ASP F 1 12  ? 285.368 447.748 574.085 1.00 203.67 ? 11  ASP F O   1 
ATOM 7453  C CB  . ASP F 1 12  ? 287.225 449.898 573.991 1.00 203.67 ? 11  ASP F CB  1 
ATOM 7454  C CG  . ASP F 1 12  ? 286.628 450.223 572.636 1.00 203.67 ? 11  ASP F CG  1 
ATOM 7455  O OD1 . ASP F 1 12  ? 285.672 451.025 572.583 1.00 203.67 ? 11  ASP F OD1 1 
ATOM 7456  O OD2 . ASP F 1 12  ? 287.112 449.676 571.623 1.00 203.67 ? 11  ASP F OD2 1 
ATOM 7457  N N   . GLY F 1 13  ? 285.439 447.796 576.329 1.00 197.35 ? 12  GLY F N   1 
ATOM 7458  C CA  . GLY F 1 13  ? 284.879 446.472 576.482 1.00 197.35 ? 12  GLY F CA  1 
ATOM 7459  C C   . GLY F 1 13  ? 285.857 445.374 576.834 1.00 197.35 ? 12  GLY F C   1 
ATOM 7460  O O   . GLY F 1 13  ? 285.448 444.210 576.908 1.00 197.35 ? 12  GLY F O   1 
ATOM 7461  N N   . GLU F 1 14  ? 287.128 445.699 577.054 1.00 201.52 ? 13  GLU F N   1 
ATOM 7462  C CA  . GLU F 1 14  ? 288.135 444.710 577.408 1.00 201.52 ? 13  GLU F CA  1 
ATOM 7463  C C   . GLU F 1 14  ? 288.898 445.181 578.635 1.00 201.52 ? 13  GLU F C   1 
ATOM 7464  O O   . GLU F 1 14  ? 289.062 446.386 578.849 1.00 201.52 ? 13  GLU F O   1 
ATOM 7465  C CB  . GLU F 1 14  ? 289.106 444.460 576.245 1.00 201.52 ? 13  GLU F CB  1 
ATOM 7466  C CG  . GLU F 1 14  ? 290.026 445.630 575.935 1.00 201.52 ? 13  GLU F CG  1 
ATOM 7467  C CD  . GLU F 1 14  ? 289.387 446.654 575.016 1.00 201.52 ? 13  GLU F CD  1 
ATOM 7468  O OE1 . GLU F 1 14  ? 288.149 446.624 574.854 1.00 201.52 ? 13  GLU F OE1 1 
ATOM 7469  O OE2 . GLU F 1 14  ? 290.124 447.492 574.457 1.00 201.52 ? 13  GLU F OE2 1 
ATOM 7470  N N   . LYS F 1 15  ? 289.357 444.221 579.439 1.00 184.70 ? 14  LYS F N   1 
ATOM 7471  C CA  . LYS F 1 15  ? 290.111 444.498 580.661 1.00 184.70 ? 14  LYS F CA  1 
ATOM 7472  C C   . LYS F 1 15  ? 289.320 445.426 581.585 1.00 184.70 ? 14  LYS F C   1 
ATOM 7473  O O   . LYS F 1 15  ? 289.801 446.468 582.034 1.00 184.70 ? 14  LYS F O   1 
ATOM 7474  C CB  . LYS F 1 15  ? 291.489 445.080 580.329 1.00 184.70 ? 14  LYS F CB  1 
ATOM 7475  C CG  . LYS F 1 15  ? 292.345 444.162 579.476 1.00 184.70 ? 14  LYS F CG  1 
ATOM 7476  C CD  . LYS F 1 15  ? 293.667 444.812 579.113 1.00 184.70 ? 14  LYS F CD  1 
ATOM 7477  C CE  . LYS F 1 15  ? 294.503 443.897 578.234 1.00 184.70 ? 14  LYS F CE  1 
ATOM 7478  N NZ  . LYS F 1 15  ? 295.810 444.511 577.876 1.00 184.70 ? 14  LYS F NZ  1 
ATOM 7479  N N   . TYR F 1 16  ? 288.075 445.021 581.852 1.00 183.61 ? 15  TYR F N   1 
ATOM 7480  C CA  . TYR F 1 16  ? 287.174 445.849 582.646 1.00 183.61 ? 15  TYR F CA  1 
ATOM 7481  C C   . TYR F 1 16  ? 287.710 446.096 584.048 1.00 183.61 ? 15  TYR F C   1 
ATOM 7482  O O   . TYR F 1 16  ? 287.530 447.190 584.593 1.00 183.61 ? 15  TYR F O   1 
ATOM 7483  C CB  . TYR F 1 16  ? 285.794 445.200 582.724 1.00 183.61 ? 15  TYR F CB  1 
ATOM 7484  C CG  . TYR F 1 16  ? 284.888 445.843 583.746 1.00 183.61 ? 15  TYR F CG  1 
ATOM 7485  C CD1 . TYR F 1 16  ? 284.345 447.101 583.523 1.00 183.61 ? 15  TYR F CD1 1 
ATOM 7486  C CD2 . TYR F 1 16  ? 284.584 445.200 584.938 1.00 183.61 ? 15  TYR F CD2 1 
ATOM 7487  C CE1 . TYR F 1 16  ? 283.519 447.697 584.454 1.00 183.61 ? 15  TYR F CE1 1 
ATOM 7488  C CE2 . TYR F 1 16  ? 283.758 445.789 585.876 1.00 183.61 ? 15  TYR F CE2 1 
ATOM 7489  C CZ  . TYR F 1 16  ? 283.229 447.037 585.628 1.00 183.61 ? 15  TYR F CZ  1 
ATOM 7490  O OH  . TYR F 1 16  ? 282.406 447.631 586.556 1.00 183.61 ? 15  TYR F OH  1 
ATOM 7491  N N   . ALA F 1 17  ? 288.356 445.095 584.652 1.00 167.22 ? 16  ALA F N   1 
ATOM 7492  C CA  . ALA F 1 17  ? 288.886 445.268 586.000 1.00 167.22 ? 16  ALA F CA  1 
ATOM 7493  C C   . ALA F 1 17  ? 289.946 446.360 586.040 1.00 167.22 ? 16  ALA F C   1 
ATOM 7494  O O   . ALA F 1 17  ? 289.982 447.165 586.977 1.00 167.22 ? 16  ALA F O   1 
ATOM 7495  C CB  . ALA F 1 17  ? 289.455 443.946 586.513 1.00 167.22 ? 16  ALA F CB  1 
ATOM 7496  N N   . ILE F 1 18  ? 290.816 446.405 585.029 1.00 167.57 ? 17  ILE F N   1 
ATOM 7497  C CA  . ILE F 1 18  ? 291.868 447.418 584.986 1.00 167.57 ? 17  ILE F CA  1 
ATOM 7498  C C   . ILE F 1 18  ? 291.261 448.813 584.895 1.00 167.57 ? 17  ILE F C   1 
ATOM 7499  O O   . ILE F 1 18  ? 291.655 449.735 585.623 1.00 167.57 ? 17  ILE F O   1 
ATOM 7500  C CB  . ILE F 1 18  ? 292.822 447.139 583.811 1.00 167.57 ? 17  ILE F CB  1 
ATOM 7501  C CG1 . ILE F 1 18  ? 293.828 446.051 584.190 1.00 167.57 ? 17  ILE F CG1 1 
ATOM 7502  C CG2 . ILE F 1 18  ? 293.536 448.410 583.382 1.00 167.57 ? 17  ILE F CG2 1 
ATOM 7503  C CD1 . ILE F 1 18  ? 294.594 445.492 583.013 1.00 167.57 ? 17  ILE F CD1 1 
ATOM 7504  N N   . TRP F 1 19  ? 290.293 448.987 583.992 1.00 174.29 ? 18  TRP F N   1 
ATOM 7505  C CA  . TRP F 1 19  ? 289.650 450.286 583.831 1.00 174.29 ? 18  TRP F CA  1 
ATOM 7506  C C   . TRP F 1 19  ? 288.926 450.697 585.104 1.00 174.29 ? 18  TRP F C   1 
ATOM 7507  O O   . TRP F 1 19  ? 288.998 451.859 585.522 1.00 174.29 ? 18  TRP F O   1 
ATOM 7508  C CB  . TRP F 1 19  ? 288.683 450.246 582.647 1.00 174.29 ? 18  TRP F CB  1 
ATOM 7509  C CG  . TRP F 1 19  ? 287.915 451.516 582.438 1.00 174.29 ? 18  TRP F CG  1 
ATOM 7510  C CD1 . TRP F 1 19  ? 288.249 452.547 581.611 1.00 174.29 ? 18  TRP F CD1 1 
ATOM 7511  C CD2 . TRP F 1 19  ? 286.677 451.886 583.058 1.00 174.29 ? 18  TRP F CD2 1 
ATOM 7512  N NE1 . TRP F 1 19  ? 287.301 453.538 581.680 1.00 174.29 ? 18  TRP F NE1 1 
ATOM 7513  C CE2 . TRP F 1 19  ? 286.325 453.157 582.562 1.00 174.29 ? 18  TRP F CE2 1 
ATOM 7514  C CE3 . TRP F 1 19  ? 285.835 451.268 583.985 1.00 174.29 ? 18  TRP F CE3 1 
ATOM 7515  C CZ2 . TRP F 1 19  ? 285.169 453.819 582.962 1.00 174.29 ? 18  TRP F CZ2 1 
ATOM 7516  C CZ3 . TRP F 1 19  ? 284.688 451.928 584.382 1.00 174.29 ? 18  TRP F CZ3 1 
ATOM 7517  C CH2 . TRP F 1 19  ? 284.365 453.190 583.872 1.00 174.29 ? 18  TRP F CH2 1 
ATOM 7518  N N   . LYS F 1 20  ? 288.224 449.754 585.736 1.00 176.64 ? 19  LYS F N   1 
ATOM 7519  C CA  . LYS F 1 20  ? 287.519 450.057 586.976 1.00 176.64 ? 19  LYS F CA  1 
ATOM 7520  C C   . LYS F 1 20  ? 288.491 450.461 588.075 1.00 176.64 ? 19  LYS F C   1 
ATOM 7521  O O   . LYS F 1 20  ? 288.229 451.405 588.828 1.00 176.64 ? 19  LYS F O   1 
ATOM 7522  C CB  . LYS F 1 20  ? 286.686 448.852 587.409 1.00 176.64 ? 19  LYS F CB  1 
ATOM 7523  C CG  . LYS F 1 20  ? 285.928 449.051 588.708 1.00 176.64 ? 19  LYS F CG  1 
ATOM 7524  C CD  . LYS F 1 20  ? 285.206 447.779 589.120 1.00 176.64 ? 19  LYS F CD  1 
ATOM 7525  C CE  . LYS F 1 20  ? 284.498 447.952 590.454 1.00 176.64 ? 19  LYS F CE  1 
ATOM 7526  N NZ  . LYS F 1 20  ? 283.921 446.670 590.944 1.00 176.64 ? 19  LYS F NZ  1 
ATOM 7527  N N   . PHE F 1 21  ? 289.618 449.755 588.184 1.00 179.39 ? 20  PHE F N   1 
ATOM 7528  C CA  . PHE F 1 21  ? 290.606 450.087 589.203 1.00 179.39 ? 20  PHE F CA  1 
ATOM 7529  C C   . PHE F 1 21  ? 291.194 451.472 588.970 1.00 179.39 ? 20  PHE F C   1 
ATOM 7530  O O   . PHE F 1 21  ? 291.341 452.260 589.912 1.00 179.39 ? 20  PHE F O   1 
ATOM 7531  C CB  . PHE F 1 21  ? 291.706 449.027 589.218 1.00 179.39 ? 20  PHE F CB  1 
ATOM 7532  C CG  . PHE F 1 21  ? 292.707 449.208 590.318 1.00 179.39 ? 20  PHE F CG  1 
ATOM 7533  C CD1 . PHE F 1 21  ? 292.298 449.260 591.640 1.00 179.39 ? 20  PHE F CD1 1 
ATOM 7534  C CD2 . PHE F 1 21  ? 294.056 449.318 590.033 1.00 179.39 ? 20  PHE F CD2 1 
ATOM 7535  C CE1 . PHE F 1 21  ? 293.217 449.422 592.656 1.00 179.39 ? 20  PHE F CE1 1 
ATOM 7536  C CE2 . PHE F 1 21  ? 294.980 449.480 591.045 1.00 179.39 ? 20  PHE F CE2 1 
ATOM 7537  C CZ  . PHE F 1 21  ? 294.559 449.532 592.359 1.00 179.39 ? 20  PHE F CZ  1 
ATOM 7538  N N   . ARG F 1 22  ? 291.534 451.788 587.718 1.00 183.49 ? 21  ARG F N   1 
ATOM 7539  C CA  . ARG F 1 22  ? 292.068 453.112 587.414 1.00 183.49 ? 21  ARG F CA  1 
ATOM 7540  C C   . ARG F 1 22  ? 291.045 454.200 587.710 1.00 183.49 ? 21  ARG F C   1 
ATOM 7541  O O   . ARG F 1 22  ? 291.388 455.257 588.256 1.00 183.49 ? 21  ARG F O   1 
ATOM 7542  C CB  . ARG F 1 22  ? 292.514 453.178 585.954 1.00 183.49 ? 21  ARG F CB  1 
ATOM 7543  C CG  . ARG F 1 22  ? 293.751 452.357 585.633 1.00 183.49 ? 21  ARG F CG  1 
ATOM 7544  C CD  . ARG F 1 22  ? 294.393 452.841 584.340 1.00 183.49 ? 21  ARG F CD  1 
ATOM 7545  N NE  . ARG F 1 22  ? 295.683 452.213 584.082 1.00 183.49 ? 21  ARG F NE  1 
ATOM 7546  C CZ  . ARG F 1 22  ? 296.811 452.530 584.704 1.00 183.49 ? 21  ARG F CZ  1 
ATOM 7547  N NH1 . ARG F 1 22  ? 296.847 453.469 585.636 1.00 183.49 ? 21  ARG F NH1 1 
ATOM 7548  N NH2 . ARG F 1 22  ? 297.932 451.892 584.379 1.00 183.49 ? 21  ARG F NH2 1 
ATOM 7549  N N   . ILE F 1 23  ? 289.781 453.960 587.358 1.00 192.44 ? 22  ILE F N   1 
ATOM 7550  C CA  . ILE F 1 23  ? 288.733 454.939 587.619 1.00 192.44 ? 22  ILE F CA  1 
ATOM 7551  C C   . ILE F 1 23  ? 288.555 455.148 589.116 1.00 192.44 ? 22  ILE F C   1 
ATOM 7552  O O   . ILE F 1 23  ? 288.403 456.282 589.585 1.00 192.44 ? 22  ILE F O   1 
ATOM 7553  C CB  . ILE F 1 23  ? 287.422 454.498 586.946 1.00 192.44 ? 22  ILE F CB  1 
ATOM 7554  C CG1 . ILE F 1 23  ? 287.486 454.756 585.440 1.00 192.44 ? 22  ILE F CG1 1 
ATOM 7555  C CG2 . ILE F 1 23  ? 286.241 455.208 587.570 1.00 192.44 ? 22  ILE F CG2 1 
ATOM 7556  C CD1 . ILE F 1 23  ? 287.655 456.215 585.079 1.00 192.44 ? 22  ILE F CD1 1 
ATOM 7557  N N   . ARG F 1 24  ? 288.560 454.060 589.889 1.00 192.07 ? 23  ARG F N   1 
ATOM 7558  C CA  . ARG F 1 24  ? 288.430 454.178 591.335 1.00 192.07 ? 23  ARG F CA  1 
ATOM 7559  C C   . ARG F 1 24  ? 289.598 454.955 591.926 1.00 192.07 ? 23  ARG F C   1 
ATOM 7560  O O   . ARG F 1 24  ? 289.409 455.794 592.815 1.00 192.07 ? 23  ARG F O   1 
ATOM 7561  C CB  . ARG F 1 24  ? 288.334 452.790 591.966 1.00 192.07 ? 23  ARG F CB  1 
ATOM 7562  C CG  . ARG F 1 24  ? 287.006 452.093 591.731 1.00 192.07 ? 23  ARG F CG  1 
ATOM 7563  C CD  . ARG F 1 24  ? 286.983 450.721 592.385 1.00 192.07 ? 23  ARG F CD  1 
ATOM 7564  N NE  . ARG F 1 24  ? 287.204 450.795 593.824 1.00 192.07 ? 23  ARG F NE  1 
ATOM 7565  C CZ  . ARG F 1 24  ? 286.294 451.191 594.704 1.00 192.07 ? 23  ARG F CZ  1 
ATOM 7566  N NH1 . ARG F 1 24  ? 285.079 451.556 594.327 1.00 192.07 ? 23  ARG F NH1 1 
ATOM 7567  N NH2 . ARG F 1 24  ? 286.611 451.220 595.995 1.00 192.07 ? 23  ARG F NH2 1 
ATOM 7568  N N   . ALA F 1 25  ? 290.813 454.691 591.440 1.00 194.25 ? 24  ALA F N   1 
ATOM 7569  C CA  . ALA F 1 25  ? 291.974 455.431 591.920 1.00 194.25 ? 24  ALA F CA  1 
ATOM 7570  C C   . ALA F 1 25  ? 291.849 456.916 591.607 1.00 194.25 ? 24  ALA F C   1 
ATOM 7571  O O   . ALA F 1 25  ? 292.142 457.765 592.457 1.00 194.25 ? 24  ALA F O   1 
ATOM 7572  C CB  . ALA F 1 25  ? 293.251 454.858 591.306 1.00 194.25 ? 24  ALA F CB  1 
ATOM 7573  N N   . LEU F 1 26  ? 291.412 457.249 590.390 1.00 190.06 ? 25  LEU F N   1 
ATOM 7574  C CA  . LEU F 1 26  ? 291.261 458.653 590.024 1.00 190.06 ? 25  LEU F CA  1 
ATOM 7575  C C   . LEU F 1 26  ? 290.193 459.334 590.871 1.00 190.06 ? 25  LEU F C   1 
ATOM 7576  O O   . LEU F 1 26  ? 290.376 460.473 591.316 1.00 190.06 ? 25  LEU F O   1 
ATOM 7577  C CB  . LEU F 1 26  ? 290.932 458.777 588.537 1.00 190.06 ? 25  LEU F CB  1 
ATOM 7578  C CG  . LEU F 1 26  ? 290.471 460.158 588.069 1.00 190.06 ? 25  LEU F CG  1 
ATOM 7579  C CD1 . LEU F 1 26  ? 291.604 461.163 588.187 1.00 190.06 ? 25  LEU F CD1 1 
ATOM 7580  C CD2 . LEU F 1 26  ? 289.967 460.091 586.640 1.00 190.06 ? 25  LEU F CD2 1 
ATOM 7581  N N   . LEU F 1 27  ? 289.070 458.652 591.103 1.00 196.30 ? 26  LEU F N   1 
ATOM 7582  C CA  . LEU F 1 27  ? 288.017 459.222 591.938 1.00 196.30 ? 26  LEU F CA  1 
ATOM 7583  C C   . LEU F 1 27  ? 288.501 459.434 593.366 1.00 196.30 ? 26  LEU F C   1 
ATOM 7584  O O   . LEU F 1 27  ? 288.187 460.455 593.989 1.00 196.30 ? 26  LEU F O   1 
ATOM 7585  C CB  . LEU F 1 27  ? 286.783 458.322 591.917 1.00 196.30 ? 26  LEU F CB  1 
ATOM 7586  C CG  . LEU F 1 27  ? 286.006 458.273 590.601 1.00 196.30 ? 26  LEU F CG  1 
ATOM 7587  C CD1 . LEU F 1 27  ? 284.719 457.483 590.767 1.00 196.30 ? 26  LEU F CD1 1 
ATOM 7588  C CD2 . LEU F 1 27  ? 285.710 459.678 590.105 1.00 196.30 ? 26  LEU F CD2 1 
ATOM 7589  N N   . ALA F 1 28  ? 289.264 458.479 593.902 1.00 206.95 ? 27  ALA F N   1 
ATOM 7590  C CA  . ALA F 1 28  ? 289.828 458.648 595.235 1.00 206.95 ? 27  ALA F CA  1 
ATOM 7591  C C   . ALA F 1 28  ? 290.839 459.785 595.276 1.00 206.95 ? 27  ALA F C   1 
ATOM 7592  O O   . ALA F 1 28  ? 291.001 460.429 596.318 1.00 206.95 ? 27  ALA F O   1 
ATOM 7593  C CB  . ALA F 1 28  ? 290.474 457.344 595.703 1.00 206.95 ? 27  ALA F CB  1 
ATOM 7594  N N   . GLU F 1 29  ? 291.527 460.041 594.160 1.00 213.17 ? 28  GLU F N   1 
ATOM 7595  C CA  . GLU F 1 29  ? 292.501 461.127 594.127 1.00 213.17 ? 28  GLU F CA  1 
ATOM 7596  C C   . GLU F 1 29  ? 291.835 462.476 594.364 1.00 213.17 ? 28  GLU F C   1 
ATOM 7597  O O   . GLU F 1 29  ? 292.355 463.311 595.113 1.00 213.17 ? 28  GLU F O   1 
ATOM 7598  C CB  . GLU F 1 29  ? 293.243 461.127 592.791 1.00 213.17 ? 28  GLU F CB  1 
ATOM 7599  C CG  . GLU F 1 29  ? 294.393 462.118 592.727 1.00 213.17 ? 28  GLU F CG  1 
ATOM 7600  C CD  . GLU F 1 29  ? 294.986 462.226 591.338 1.00 213.17 ? 28  GLU F CD  1 
ATOM 7601  O OE1 . GLU F 1 29  ? 294.393 461.663 590.395 1.00 213.17 ? 28  GLU F OE1 1 
ATOM 7602  O OE2 . GLU F 1 29  ? 296.044 462.874 591.189 1.00 213.17 ? 28  GLU F OE2 1 
ATOM 7603  N N   . GLN F 1 30  ? 290.683 462.706 593.740 1.00 197.77 ? 29  GLN F N   1 
ATOM 7604  C CA  . GLN F 1 30  ? 289.924 463.931 593.936 1.00 197.77 ? 29  GLN F CA  1 
ATOM 7605  C C   . GLN F 1 30  ? 288.970 463.843 595.121 1.00 197.77 ? 29  GLN F C   1 
ATOM 7606  O O   . GLN F 1 30  ? 288.101 464.709 595.265 1.00 197.77 ? 29  GLN F O   1 
ATOM 7607  C CB  . GLN F 1 30  ? 289.143 464.280 592.667 1.00 197.77 ? 29  GLN F CB  1 
ATOM 7608  C CG  . GLN F 1 30  ? 290.006 464.642 591.472 1.00 197.77 ? 29  GLN F CG  1 
ATOM 7609  C CD  . GLN F 1 30  ? 289.182 464.956 590.238 1.00 197.77 ? 29  GLN F CD  1 
ATOM 7610  O OE1 . GLN F 1 30  ? 287.957 464.838 590.250 1.00 197.77 ? 29  GLN F OE1 1 
ATOM 7611  N NE2 . GLN F 1 30  ? 289.852 465.363 589.167 1.00 197.77 ? 29  GLN F NE2 1 
ATOM 7612  N N   . ASP F 1 31  ? 289.119 462.820 595.966 1.00 212.96 ? 30  ASP F N   1 
ATOM 7613  C CA  . ASP F 1 31  ? 288.249 462.604 597.124 1.00 212.96 ? 30  ASP F CA  1 
ATOM 7614  C C   . ASP F 1 31  ? 286.786 462.483 596.702 1.00 212.96 ? 30  ASP F C   1 
ATOM 7615  O O   . ASP F 1 31  ? 285.881 462.982 597.374 1.00 212.96 ? 30  ASP F O   1 
ATOM 7616  C CB  . ASP F 1 31  ? 288.428 463.711 598.166 1.00 212.96 ? 30  ASP F CB  1 
ATOM 7617  C CG  . ASP F 1 31  ? 289.780 463.653 598.847 1.00 212.96 ? 30  ASP F CG  1 
ATOM 7618  O OD1 . ASP F 1 31  ? 290.342 462.544 598.965 1.00 212.96 ? 30  ASP F OD1 1 
ATOM 7619  O OD2 . ASP F 1 31  ? 290.283 464.717 599.264 1.00 212.96 ? 30  ASP F OD2 1 
ATOM 7620  N N   . VAL F 1 32  ? 286.555 461.811 595.578 1.00 200.61 ? 31  VAL F N   1 
ATOM 7621  C CA  . VAL F 1 32  ? 285.209 461.613 595.061 1.00 200.61 ? 31  VAL F CA  1 
ATOM 7622  C C   . VAL F 1 32  ? 284.738 460.169 595.207 1.00 200.61 ? 31  VAL F C   1 
ATOM 7623  O O   . VAL F 1 32  ? 283.528 459.915 595.096 1.00 200.61 ? 31  VAL F O   1 
ATOM 7624  C CB  . VAL F 1 32  ? 285.114 462.068 593.589 1.00 200.61 ? 31  VAL F CB  1 
ATOM 7625  C CG1 . VAL F 1 32  ? 283.671 462.176 593.144 1.00 200.61 ? 31  VAL F CG1 1 
ATOM 7626  C CG2 . VAL F 1 32  ? 285.811 463.398 593.408 1.00 200.61 ? 31  VAL F CG2 1 
ATOM 7627  N N   . LEU F 1 33  ? 285.638 459.224 595.490 1.00 210.42 ? 32  LEU F N   1 
ATOM 7628  C CA  . LEU F 1 33  ? 285.241 457.827 595.623 1.00 210.42 ? 32  LEU F CA  1 
ATOM 7629  C C   . LEU F 1 33  ? 284.318 457.599 596.812 1.00 210.42 ? 32  LEU F C   1 
ATOM 7630  O O   . LEU F 1 33  ? 283.721 456.522 596.920 1.00 210.42 ? 32  LEU F O   1 
ATOM 7631  C CB  . LEU F 1 33  ? 286.480 456.939 595.746 1.00 210.42 ? 32  LEU F CB  1 
ATOM 7632  C CG  . LEU F 1 33  ? 286.321 455.475 595.328 1.00 210.42 ? 32  LEU F CG  1 
ATOM 7633  C CD1 . LEU F 1 33  ? 285.740 455.374 593.927 1.00 210.42 ? 32  LEU F CD1 1 
ATOM 7634  C CD2 . LEU F 1 33  ? 287.650 454.741 595.414 1.00 210.42 ? 32  LEU F CD2 1 
ATOM 7635  N N   . LYS F 1 34  ? 284.198 458.579 597.711 1.00 209.98 ? 33  LYS F N   1 
ATOM 7636  C CA  . LYS F 1 34  ? 283.299 458.435 598.850 1.00 209.98 ? 33  LYS F CA  1 
ATOM 7637  C C   . LYS F 1 34  ? 281.852 458.265 598.407 1.00 209.98 ? 33  LYS F C   1 
ATOM 7638  O O   . LYS F 1 34  ? 281.105 457.496 599.019 1.00 209.98 ? 33  LYS F O   1 
ATOM 7639  C CB  . LYS F 1 34  ? 283.432 459.640 599.784 1.00 209.98 ? 33  LYS F CB  1 
ATOM 7640  C CG  . LYS F 1 34  ? 283.081 460.974 599.144 1.00 209.98 ? 33  LYS F CG  1 
ATOM 7641  C CD  . LYS F 1 34  ? 282.699 462.003 600.192 1.00 209.98 ? 33  LYS F CD  1 
ATOM 7642  C CE  . LYS F 1 34  ? 283.113 463.399 599.764 1.00 209.98 ? 33  LYS F CE  1 
ATOM 7643  N NZ  . LYS F 1 34  ? 282.292 463.885 598.621 1.00 209.98 ? 33  LYS F NZ  1 
ATOM 7644  N N   . VAL F 1 35  ? 281.435 458.972 597.355 1.00 209.67 ? 34  VAL F N   1 
ATOM 7645  C CA  . VAL F 1 35  ? 280.063 458.846 596.875 1.00 209.67 ? 34  VAL F CA  1 
ATOM 7646  C C   . VAL F 1 35  ? 279.808 457.433 596.367 1.00 209.67 ? 34  VAL F C   1 
ATOM 7647  O O   . VAL F 1 35  ? 278.775 456.823 596.669 1.00 209.67 ? 34  VAL F O   1 
ATOM 7648  C CB  . VAL F 1 35  ? 279.776 459.900 595.791 1.00 209.67 ? 34  VAL F CB  1 
ATOM 7649  C CG1 . VAL F 1 35  ? 278.516 459.542 595.018 1.00 209.67 ? 34  VAL F CG1 1 
ATOM 7650  C CG2 . VAL F 1 35  ? 279.646 461.279 596.418 1.00 209.67 ? 34  VAL F CG2 1 
ATOM 7651  N N   . VAL F 1 36  ? 280.751 456.888 595.598 1.00 211.17 ? 35  VAL F N   1 
ATOM 7652  C CA  . VAL F 1 36  ? 280.592 455.538 595.068 1.00 211.17 ? 35  VAL F CA  1 
ATOM 7653  C C   . VAL F 1 36  ? 280.599 454.510 596.193 1.00 211.17 ? 35  VAL F C   1 
ATOM 7654  O O   . VAL F 1 36  ? 279.776 453.587 596.213 1.00 211.17 ? 35  VAL F O   1 
ATOM 7655  C CB  . VAL F 1 36  ? 281.688 455.244 594.029 1.00 211.17 ? 35  VAL F CB  1 
ATOM 7656  C CG1 . VAL F 1 36  ? 281.596 453.803 593.557 1.00 211.17 ? 35  VAL F CG1 1 
ATOM 7657  C CG2 . VAL F 1 36  ? 281.570 456.202 592.856 1.00 211.17 ? 35  VAL F CG2 1 
ATOM 7658  N N   . ASP F 1 37  ? 281.517 454.652 597.147 1.00 229.09 ? 36  ASP F N   1 
ATOM 7659  C CA  . ASP F 1 37  ? 281.708 453.624 598.162 1.00 229.09 ? 36  ASP F CA  1 
ATOM 7660  C C   . ASP F 1 37  ? 280.916 453.894 599.435 1.00 229.09 ? 36  ASP F C   1 
ATOM 7661  O O   . ASP F 1 37  ? 280.264 452.985 599.960 1.00 229.09 ? 36  ASP F O   1 
ATOM 7662  C CB  . ASP F 1 37  ? 283.196 453.493 598.492 1.00 229.09 ? 36  ASP F CB  1 
ATOM 7663  C CG  . ASP F 1 37  ? 283.998 452.927 597.338 1.00 229.09 ? 36  ASP F CG  1 
ATOM 7664  O OD1 . ASP F 1 37  ? 283.382 452.405 596.385 1.00 229.09 ? 36  ASP F OD1 1 
ATOM 7665  O OD2 . ASP F 1 37  ? 285.244 453.006 597.381 1.00 229.09 ? 36  ASP F OD2 1 
ATOM 7666  N N   . GLY F 1 38  ? 280.954 455.124 599.944 1.00 243.51 ? 37  GLY F N   1 
ATOM 7667  C CA  . GLY F 1 38  ? 280.261 455.432 601.176 1.00 243.51 ? 37  GLY F CA  1 
ATOM 7668  C C   . GLY F 1 38  ? 278.754 455.417 601.015 1.00 243.51 ? 37  GLY F C   1 
ATOM 7669  O O   . GLY F 1 38  ? 278.210 455.477 599.912 1.00 243.51 ? 37  GLY F O   1 
ATOM 7670  N N   . LEU F 1 39  ? 278.067 455.330 602.151 1.00 261.81 ? 38  LEU F N   1 
ATOM 7671  C CA  . LEU F 1 39  ? 276.614 455.233 602.140 1.00 261.81 ? 38  LEU F CA  1 
ATOM 7672  C C   . LEU F 1 39  ? 275.984 456.537 601.666 1.00 261.81 ? 38  LEU F C   1 
ATOM 7673  O O   . LEU F 1 39  ? 276.553 457.620 601.827 1.00 261.81 ? 38  LEU F O   1 
ATOM 7674  C CB  . LEU F 1 39  ? 276.097 454.860 603.532 1.00 261.81 ? 38  LEU F CB  1 
ATOM 7675  C CG  . LEU F 1 39  ? 276.401 455.765 604.731 1.00 261.81 ? 38  LEU F CG  1 
ATOM 7676  C CD1 . LEU F 1 39  ? 275.342 456.848 604.914 1.00 261.81 ? 38  LEU F CD1 1 
ATOM 7677  C CD2 . LEU F 1 39  ? 276.549 454.937 606.000 1.00 261.81 ? 38  LEU F CD2 1 
ATOM 7678  N N   . MET F 1 40  ? 274.804 456.422 601.075 1.00 272.43 ? 39  MET F N   1 
ATOM 7679  C CA  . MET F 1 40  ? 274.068 457.587 600.599 1.00 272.43 ? 39  MET F CA  1 
ATOM 7680  C C   . MET F 1 40  ? 273.522 458.374 601.784 1.00 272.43 ? 39  MET F C   1 
ATOM 7681  O O   . MET F 1 40  ? 272.718 457.832 602.557 1.00 272.43 ? 39  MET F O   1 
ATOM 7682  C CB  . MET F 1 40  ? 272.936 457.131 599.685 1.00 272.43 ? 39  MET F CB  1 
ATOM 7683  C CG  . MET F 1 40  ? 272.174 458.245 598.989 1.00 272.43 ? 39  MET F CG  1 
ATOM 7684  S SD  . MET F 1 40  ? 273.178 459.159 597.804 1.00 272.43 ? 39  MET F SD  1 
ATOM 7685  C CE  . MET F 1 40  ? 272.297 460.711 597.735 1.00 272.43 ? 39  MET F CE  1 
ATOM 7686  N N   . PRO F 1 41  ? 273.914 459.634 601.969 1.00 279.84 ? 40  PRO F N   1 
ATOM 7687  C CA  . PRO F 1 41  ? 273.422 460.395 603.123 1.00 279.84 ? 40  PRO F CA  1 
ATOM 7688  C C   . PRO F 1 41  ? 271.926 460.639 603.033 1.00 279.84 ? 40  PRO F C   1 
ATOM 7689  O O   . PRO F 1 41  ? 271.363 460.817 601.950 1.00 279.84 ? 40  PRO F O   1 
ATOM 7690  C CB  . PRO F 1 41  ? 274.206 461.711 603.045 1.00 279.84 ? 40  PRO F CB  1 
ATOM 7691  C CG  . PRO F 1 41  ? 274.618 461.823 601.617 1.00 279.84 ? 40  PRO F CG  1 
ATOM 7692  C CD  . PRO F 1 41  ? 274.849 460.419 601.147 1.00 279.84 ? 40  PRO F CD  1 
ATOM 7693  N N   . ASN F 1 42  ? 271.279 460.644 604.202 1.00 302.47 ? 41  ASN F N   1 
ATOM 7694  C CA  . ASN F 1 42  ? 269.845 460.918 604.247 1.00 302.47 ? 41  ASN F CA  1 
ATOM 7695  C C   . ASN F 1 42  ? 269.537 462.342 603.798 1.00 302.47 ? 41  ASN F C   1 
ATOM 7696  O O   . ASN F 1 42  ? 268.522 462.587 603.136 1.00 302.47 ? 41  ASN F O   1 
ATOM 7697  C CB  . ASN F 1 42  ? 269.298 460.633 605.651 1.00 302.47 ? 41  ASN F CB  1 
ATOM 7698  C CG  . ASN F 1 42  ? 269.624 461.728 606.663 1.00 302.47 ? 41  ASN F CG  1 
ATOM 7699  O OD1 . ASN F 1 42  ? 270.468 462.594 606.427 1.00 302.47 ? 41  ASN F OD1 1 
ATOM 7700  N ND2 . ASN F 1 42  ? 268.949 461.685 607.806 1.00 302.47 ? 41  ASN F ND2 1 
ATOM 7701  N N   . GLU F 1 43  ? 270.398 463.293 604.150 1.00 294.28 ? 42  GLU F N   1 
ATOM 7702  C CA  . GLU F 1 43  ? 270.295 464.669 603.683 1.00 294.28 ? 42  GLU F CA  1 
ATOM 7703  C C   . GLU F 1 43  ? 271.459 464.958 602.746 1.00 294.28 ? 42  GLU F C   1 
ATOM 7704  O O   . GLU F 1 43  ? 272.620 464.734 603.107 1.00 294.28 ? 42  GLU F O   1 
ATOM 7705  C CB  . GLU F 1 43  ? 270.285 465.656 604.850 1.00 294.28 ? 42  GLU F CB  1 
ATOM 7706  C CG  . GLU F 1 43  ? 270.162 467.110 604.414 1.00 294.28 ? 42  GLU F CG  1 
ATOM 7707  C CD  . GLU F 1 43  ? 268.833 467.415 603.747 1.00 294.28 ? 42  GLU F CD  1 
ATOM 7708  O OE1 . GLU F 1 43  ? 267.834 466.736 604.063 1.00 294.28 ? 42  GLU F OE1 1 
ATOM 7709  O OE2 . GLU F 1 43  ? 268.786 468.336 602.905 1.00 294.28 ? 42  GLU F OE2 1 
ATOM 7710  N N   . VAL F 1 44  ? 271.148 465.439 601.552 1.00 266.97 ? 43  VAL F N   1 
ATOM 7711  C CA  . VAL F 1 44  ? 272.167 465.797 600.574 1.00 266.97 ? 43  VAL F CA  1 
ATOM 7712  C C   . VAL F 1 44  ? 272.490 467.272 600.733 1.00 266.97 ? 43  VAL F C   1 
ATOM 7713  O O   . VAL F 1 44  ? 271.614 468.088 601.042 1.00 266.97 ? 43  VAL F O   1 
ATOM 7714  C CB  . VAL F 1 44  ? 271.697 465.480 599.142 1.00 266.97 ? 43  VAL F CB  1 
ATOM 7715  C CG1 . VAL F 1 44  ? 271.625 463.989 598.931 1.00 266.97 ? 43  VAL F CG1 1 
ATOM 7716  C CG2 . VAL F 1 44  ? 270.349 466.108 598.874 1.00 266.97 ? 43  VAL F CG2 1 
ATOM 7717  N N   . ASP F 1 45  ? 273.756 467.615 600.539 1.00 260.38 ? 44  ASP F N   1 
ATOM 7718  C CA  . ASP F 1 45  ? 274.217 468.993 600.584 1.00 260.38 ? 44  ASP F CA  1 
ATOM 7719  C C   . ASP F 1 45  ? 274.865 469.345 599.245 1.00 260.38 ? 44  ASP F C   1 
ATOM 7720  O O   . ASP F 1 45  ? 274.900 468.534 598.315 1.00 260.38 ? 44  ASP F O   1 
ATOM 7721  C CB  . ASP F 1 45  ? 275.173 469.199 601.763 1.00 260.38 ? 44  ASP F CB  1 
ATOM 7722  C CG  . ASP F 1 45  ? 276.328 468.214 601.758 1.00 260.38 ? 44  ASP F CG  1 
ATOM 7723  O OD1 . ASP F 1 45  ? 276.335 467.300 600.909 1.00 260.38 ? 44  ASP F OD1 1 
ATOM 7724  O OD2 . ASP F 1 45  ? 277.233 468.354 602.608 1.00 260.38 ? 44  ASP F OD2 1 
ATOM 7725  N N   . ASP F 1 46  ? 275.379 470.574 599.153 1.00 251.87 ? 45  ASP F N   1 
ATOM 7726  C CA  . ASP F 1 46  ? 276.037 471.007 597.925 1.00 251.87 ? 45  ASP F CA  1 
ATOM 7727  C C   . ASP F 1 46  ? 277.282 470.176 597.646 1.00 251.87 ? 45  ASP F C   1 
ATOM 7728  O O   . ASP F 1 46  ? 277.580 469.860 596.488 1.00 251.87 ? 45  ASP F O   1 
ATOM 7729  C CB  . ASP F 1 46  ? 276.391 472.492 598.016 1.00 251.87 ? 45  ASP F CB  1 
ATOM 7730  C CG  . ASP F 1 46  ? 276.697 473.104 596.663 1.00 251.87 ? 45  ASP F CG  1 
ATOM 7731  O OD1 . ASP F 1 46  ? 276.560 472.399 595.642 1.00 251.87 ? 45  ASP F OD1 1 
ATOM 7732  O OD2 . ASP F 1 46  ? 277.072 474.294 596.622 1.00 251.87 ? 45  ASP F OD2 1 
ATOM 7733  N N   . SER F 1 47  ? 278.028 469.820 598.695 1.00 251.85 ? 46  SER F N   1 
ATOM 7734  C CA  . SER F 1 47  ? 279.248 469.043 598.505 1.00 251.85 ? 46  SER F CA  1 
ATOM 7735  C C   . SER F 1 47  ? 278.951 467.679 597.896 1.00 251.85 ? 46  SER F C   1 
ATOM 7736  O O   . SER F 1 47  ? 279.631 467.251 596.956 1.00 251.85 ? 46  SER F O   1 
ATOM 7737  C CB  . SER F 1 47  ? 279.980 468.886 599.837 1.00 251.85 ? 46  SER F CB  1 
ATOM 7738  O OG  . SER F 1 47  ? 279.241 468.068 600.727 1.00 251.85 ? 46  SER F OG  1 
ATOM 7739  N N   . TRP F 1 48  ? 277.934 466.983 598.413 1.00 235.66 ? 47  TRP F N   1 
ATOM 7740  C CA  . TRP F 1 48  ? 277.602 465.666 597.877 1.00 235.66 ? 47  TRP F CA  1 
ATOM 7741  C C   . TRP F 1 48  ? 277.126 465.760 596.435 1.00 235.66 ? 47  TRP F C   1 
ATOM 7742  O O   . TRP F 1 48  ? 277.494 464.930 595.597 1.00 235.66 ? 47  TRP F O   1 
ATOM 7743  C CB  . TRP F 1 48  ? 276.537 464.990 598.739 1.00 235.66 ? 47  TRP F CB  1 
ATOM 7744  C CG  . TRP F 1 48  ? 276.287 463.568 598.342 1.00 235.66 ? 47  TRP F CG  1 
ATOM 7745  C CD1 . TRP F 1 48  ? 275.356 463.119 597.452 1.00 235.66 ? 47  TRP F CD1 1 
ATOM 7746  C CD2 . TRP F 1 48  ? 276.968 462.407 598.830 1.00 235.66 ? 47  TRP F CD2 1 
ATOM 7747  N NE1 . TRP F 1 48  ? 275.423 461.751 597.347 1.00 235.66 ? 47  TRP F NE1 1 
ATOM 7748  C CE2 . TRP F 1 48  ? 276.403 461.289 598.185 1.00 235.66 ? 47  TRP F CE2 1 
ATOM 7749  C CE3 . TRP F 1 48  ? 278.003 462.203 599.748 1.00 235.66 ? 47  TRP F CE3 1 
ATOM 7750  C CZ2 . TRP F 1 48  ? 276.838 459.988 598.426 1.00 235.66 ? 47  TRP F CZ2 1 
ATOM 7751  C CZ3 . TRP F 1 48  ? 278.432 460.911 599.987 1.00 235.66 ? 47  TRP F CZ3 1 
ATOM 7752  C CH2 . TRP F 1 48  ? 277.849 459.820 599.332 1.00 235.66 ? 47  TRP F CH2 1 
ATOM 7753  N N   . LYS F 1 49  ? 276.291 466.757 596.130 1.00 225.81 ? 48  LYS F N   1 
ATOM 7754  C CA  . LYS F 1 49  ? 275.803 466.916 594.764 1.00 225.81 ? 48  LYS F CA  1 
ATOM 7755  C C   . LYS F 1 49  ? 276.943 467.225 593.804 1.00 225.81 ? 48  LYS F C   1 
ATOM 7756  O O   . LYS F 1 49  ? 277.006 466.664 592.703 1.00 225.81 ? 48  LYS F O   1 
ATOM 7757  C CB  . LYS F 1 49  ? 274.741 468.013 594.710 1.00 225.81 ? 48  LYS F CB  1 
ATOM 7758  C CG  . LYS F 1 49  ? 273.442 467.650 595.409 1.00 225.81 ? 48  LYS F CG  1 
ATOM 7759  C CD  . LYS F 1 49  ? 272.354 468.667 595.110 1.00 225.81 ? 48  LYS F CD  1 
ATOM 7760  C CE  . LYS F 1 49  ? 272.605 469.976 595.839 1.00 225.81 ? 48  LYS F CE  1 
ATOM 7761  N NZ  . LYS F 1 49  ? 272.436 469.829 597.310 1.00 225.81 ? 48  LYS F NZ  1 
ATOM 7762  N N   . LYS F 1 50  ? 277.857 468.112 594.203 1.00 212.06 ? 49  LYS F N   1 
ATOM 7763  C CA  . LYS F 1 50  ? 279.003 468.424 593.357 1.00 212.06 ? 49  LYS F CA  1 
ATOM 7764  C C   . LYS F 1 50  ? 279.883 467.199 593.151 1.00 212.06 ? 49  LYS F C   1 
ATOM 7765  O O   . LYS F 1 50  ? 280.354 466.944 592.036 1.00 212.06 ? 49  LYS F O   1 
ATOM 7766  C CB  . LYS F 1 50  ? 279.815 469.566 593.966 1.00 212.06 ? 49  LYS F CB  1 
ATOM 7767  C CG  . LYS F 1 50  ? 280.831 470.177 593.011 1.00 212.06 ? 49  LYS F CG  1 
ATOM 7768  C CD  . LYS F 1 50  ? 282.238 469.672 593.298 1.00 212.06 ? 49  LYS F CD  1 
ATOM 7769  C CE  . LYS F 1 50  ? 283.236 470.209 592.284 1.00 212.06 ? 49  LYS F CE  1 
ATOM 7770  N NZ  . LYS F 1 50  ? 284.571 469.564 592.420 1.00 212.06 ? 49  LYS F NZ  1 
ATOM 7771  N N   . ALA F 1 51  ? 280.122 466.433 594.218 1.00 220.57 ? 50  ALA F N   1 
ATOM 7772  C CA  . ALA F 1 51  ? 280.942 465.234 594.096 1.00 220.57 ? 50  ALA F CA  1 
ATOM 7773  C C   . ALA F 1 51  ? 280.294 464.220 593.166 1.00 220.57 ? 50  ALA F C   1 
ATOM 7774  O O   . ALA F 1 51  ? 280.970 463.621 592.323 1.00 220.57 ? 50  ALA F O   1 
ATOM 7775  C CB  . ALA F 1 51  ? 281.185 464.622 595.475 1.00 220.57 ? 50  ALA F CB  1 
ATOM 7776  N N   . GLU F 1 52  ? 278.982 464.017 593.300 1.00 215.74 ? 51  GLU F N   1 
ATOM 7777  C CA  . GLU F 1 52  ? 278.288 463.083 592.421 1.00 215.74 ? 51  GLU F CA  1 
ATOM 7778  C C   . GLU F 1 52  ? 278.335 463.551 590.973 1.00 215.74 ? 51  GLU F C   1 
ATOM 7779  O O   . GLU F 1 52  ? 278.555 462.746 590.060 1.00 215.74 ? 51  GLU F O   1 
ATOM 7780  C CB  . GLU F 1 52  ? 276.843 462.903 592.883 1.00 215.74 ? 51  GLU F CB  1 
ATOM 7781  C CG  . GLU F 1 52  ? 275.941 462.302 591.824 1.00 215.74 ? 51  GLU F CG  1 
ATOM 7782  C CD  . GLU F 1 52  ? 276.430 460.948 591.353 1.00 215.74 ? 51  GLU F CD  1 
ATOM 7783  O OE1 . GLU F 1 52  ? 276.801 460.117 592.208 1.00 215.74 ? 51  GLU F OE1 1 
ATOM 7784  O OE2 . GLU F 1 52  ? 276.451 460.717 590.126 1.00 215.74 ? 51  GLU F OE2 1 
ATOM 7785  N N   . ARG F 1 53  ? 278.125 464.849 590.742 1.00 203.95 ? 52  ARG F N   1 
ATOM 7786  C CA  . ARG F 1 53  ? 278.185 465.372 589.383 1.00 203.95 ? 52  ARG F CA  1 
ATOM 7787  C C   . ARG F 1 53  ? 279.568 465.170 588.782 1.00 203.95 ? 52  ARG F C   1 
ATOM 7788  O O   . ARG F 1 53  ? 279.695 464.729 587.634 1.00 203.95 ? 52  ARG F O   1 
ATOM 7789  C CB  . ARG F 1 53  ? 277.806 466.852 589.374 1.00 203.95 ? 52  ARG F CB  1 
ATOM 7790  C CG  . ARG F 1 53  ? 276.314 467.113 589.482 1.00 203.95 ? 52  ARG F CG  1 
ATOM 7791  C CD  . ARG F 1 53  ? 275.961 468.502 588.976 1.00 203.95 ? 52  ARG F CD  1 
ATOM 7792  N NE  . ARG F 1 53  ? 276.120 469.515 590.012 1.00 203.95 ? 52  ARG F NE  1 
ATOM 7793  C CZ  . ARG F 1 53  ? 277.193 470.281 590.152 1.00 203.95 ? 52  ARG F CZ  1 
ATOM 7794  N NH1 . ARG F 1 53  ? 278.225 470.182 589.330 1.00 203.95 ? 52  ARG F NH1 1 
ATOM 7795  N NH2 . ARG F 1 53  ? 277.232 471.169 591.141 1.00 203.95 ? 52  ARG F NH2 1 
ATOM 7796  N N   . CYS F 1 54  ? 280.618 465.470 589.550 1.00 205.25 ? 53  CYS F N   1 
ATOM 7797  C CA  . CYS F 1 54  ? 281.976 465.298 589.047 1.00 205.25 ? 53  CYS F CA  1 
ATOM 7798  C C   . CYS F 1 54  ? 282.281 463.831 588.777 1.00 205.25 ? 53  CYS F C   1 
ATOM 7799  O O   . CYS F 1 54  ? 282.919 463.498 587.772 1.00 205.25 ? 53  CYS F O   1 
ATOM 7800  C CB  . CYS F 1 54  ? 282.981 465.884 590.038 1.00 205.25 ? 53  CYS F CB  1 
ATOM 7801  S SG  . CYS F 1 54  ? 284.668 466.012 589.399 1.00 205.25 ? 53  CYS F SG  1 
ATOM 7802  N N   . ALA F 1 55  ? 281.830 462.939 589.661 1.00 199.95 ? 54  ALA F N   1 
ATOM 7803  C CA  . ALA F 1 55  ? 282.066 461.513 589.464 1.00 199.95 ? 54  ALA F CA  1 
ATOM 7804  C C   . ALA F 1 55  ? 281.381 461.014 588.200 1.00 199.95 ? 54  ALA F C   1 
ATOM 7805  O O   . ALA F 1 55  ? 281.993 460.318 587.383 1.00 199.95 ? 54  ALA F O   1 
ATOM 7806  C CB  . ALA F 1 55  ? 281.578 460.728 590.681 1.00 199.95 ? 54  ALA F CB  1 
ATOM 7807  N N   . LYS F 1 56  ? 280.105 461.361 588.025 1.00 194.87 ? 55  LYS F N   1 
ATOM 7808  C CA  . LYS F 1 56  ? 279.376 460.930 586.838 1.00 194.87 ? 55  LYS F CA  1 
ATOM 7809  C C   . LYS F 1 56  ? 280.002 461.506 585.577 1.00 194.87 ? 55  LYS F C   1 
ATOM 7810  O O   . LYS F 1 56  ? 280.105 460.820 584.550 1.00 194.87 ? 55  LYS F O   1 
ATOM 7811  C CB  . LYS F 1 56  ? 277.909 461.344 586.954 1.00 194.87 ? 55  LYS F CB  1 
ATOM 7812  C CG  . LYS F 1 56  ? 277.032 460.889 585.805 1.00 194.87 ? 55  LYS F CG  1 
ATOM 7813  C CD  . LYS F 1 56  ? 275.572 461.208 586.082 1.00 194.87 ? 55  LYS F CD  1 
ATOM 7814  C CE  . LYS F 1 56  ? 274.731 461.089 584.824 1.00 194.87 ? 55  LYS F CE  1 
ATOM 7815  N NZ  . LYS F 1 56  ? 274.717 459.694 584.301 1.00 194.87 ? 55  LYS F NZ  1 
ATOM 7816  N N   . SER F 1 57  ? 280.433 462.767 585.639 1.00 195.93 ? 56  SER F N   1 
ATOM 7817  C CA  . SER F 1 57  ? 281.088 463.388 584.498 1.00 195.93 ? 56  SER F CA  1 
ATOM 7818  C C   . SER F 1 57  ? 282.381 462.666 584.148 1.00 195.93 ? 56  SER F C   1 
ATOM 7819  O O   . SER F 1 57  ? 282.676 462.444 582.969 1.00 195.93 ? 56  SER F O   1 
ATOM 7820  C CB  . SER F 1 57  ? 281.354 464.858 584.806 1.00 195.93 ? 56  SER F CB  1 
ATOM 7821  O OG  . SER F 1 57  ? 280.165 465.497 585.234 1.00 195.93 ? 56  SER F OG  1 
ATOM 7822  N N   . THR F 1 58  ? 283.172 462.303 585.159 1.00 187.82 ? 57  THR F N   1 
ATOM 7823  C CA  . THR F 1 58  ? 284.404 461.565 584.907 1.00 187.82 ? 57  THR F CA  1 
ATOM 7824  C C   . THR F 1 58  ? 284.111 460.196 584.306 1.00 187.82 ? 57  THR F C   1 
ATOM 7825  O O   . THR F 1 58  ? 284.800 459.757 583.377 1.00 187.82 ? 57  THR F O   1 
ATOM 7826  C CB  . THR F 1 58  ? 285.202 461.426 586.203 1.00 187.82 ? 57  THR F CB  1 
ATOM 7827  O OG1 . THR F 1 58  ? 285.613 462.724 586.651 1.00 187.82 ? 57  THR F OG1 1 
ATOM 7828  C CG2 . THR F 1 58  ? 286.432 460.564 585.981 1.00 187.82 ? 57  THR F CG2 1 
ATOM 7829  N N   . ILE F 1 59  ? 283.090 459.508 584.823 1.00 185.08 ? 58  ILE F N   1 
ATOM 7830  C CA  . ILE F 1 59  ? 282.712 458.209 584.273 1.00 185.08 ? 58  ILE F CA  1 
ATOM 7831  C C   . ILE F 1 59  ? 282.362 458.338 582.800 1.00 185.08 ? 58  ILE F C   1 
ATOM 7832  O O   . ILE F 1 59  ? 282.846 457.570 581.960 1.00 185.08 ? 58  ILE F O   1 
ATOM 7833  C CB  . ILE F 1 59  ? 281.541 457.601 585.069 1.00 185.08 ? 58  ILE F CB  1 
ATOM 7834  C CG1 . ILE F 1 59  ? 281.914 457.420 586.538 1.00 185.08 ? 58  ILE F CG1 1 
ATOM 7835  C CG2 . ILE F 1 59  ? 281.117 456.275 584.458 1.00 185.08 ? 58  ILE F CG2 1 
ATOM 7836  C CD1 . ILE F 1 59  ? 283.073 456.497 586.756 1.00 185.08 ? 58  ILE F CD1 1 
ATOM 7837  N N   . ILE F 1 60  ? 281.522 459.316 582.462 1.00 193.99 ? 59  ILE F N   1 
ATOM 7838  C CA  . ILE F 1 60  ? 281.121 459.498 581.071 1.00 193.99 ? 59  ILE F CA  1 
ATOM 7839  C C   . ILE F 1 60  ? 282.320 459.889 580.215 1.00 193.99 ? 59  ILE F C   1 
ATOM 7840  O O   . ILE F 1 60  ? 282.442 459.464 579.059 1.00 193.99 ? 59  ILE F O   1 
ATOM 7841  C CB  . ILE F 1 60  ? 279.985 460.532 580.981 1.00 193.99 ? 59  ILE F CB  1 
ATOM 7842  C CG1 . ILE F 1 60  ? 278.740 460.008 581.698 1.00 193.99 ? 59  ILE F CG1 1 
ATOM 7843  C CG2 . ILE F 1 60  ? 279.660 460.851 579.532 1.00 193.99 ? 59  ILE F CG2 1 
ATOM 7844  C CD1 . ILE F 1 60  ? 277.679 461.059 581.933 1.00 193.99 ? 59  ILE F CD1 1 
ATOM 7845  N N   . GLU F 1 61  ? 283.230 460.691 580.772 1.00 194.99 ? 60  GLU F N   1 
ATOM 7846  C CA  . GLU F 1 61  ? 284.382 461.163 580.010 1.00 194.99 ? 60  GLU F CA  1 
ATOM 7847  C C   . GLU F 1 61  ? 285.293 460.013 579.603 1.00 194.99 ? 60  GLU F C   1 
ATOM 7848  O O   . GLU F 1 61  ? 285.754 459.952 578.457 1.00 194.99 ? 60  GLU F O   1 
ATOM 7849  C CB  . GLU F 1 61  ? 285.157 462.193 580.831 1.00 194.99 ? 60  GLU F CB  1 
ATOM 7850  C CG  . GLU F 1 61  ? 286.441 462.674 580.177 1.00 194.99 ? 60  GLU F CG  1 
ATOM 7851  C CD  . GLU F 1 61  ? 287.306 463.490 581.116 1.00 194.99 ? 60  GLU F CD  1 
ATOM 7852  O OE1 . GLU F 1 61  ? 286.936 463.629 582.301 1.00 194.99 ? 60  GLU F OE1 1 
ATOM 7853  O OE2 . GLU F 1 61  ? 288.359 463.991 580.670 1.00 194.99 ? 60  GLU F OE2 1 
ATOM 7854  N N   . TYR F 1 62  ? 285.563 459.087 580.525 1.00 176.33 ? 61  TYR F N   1 
ATOM 7855  C CA  . TYR F 1 62  ? 286.489 457.990 580.277 1.00 176.33 ? 61  TYR F CA  1 
ATOM 7856  C C   . TYR F 1 62  ? 285.790 456.726 579.796 1.00 176.33 ? 61  TYR F C   1 
ATOM 7857  O O   . TYR F 1 62  ? 286.329 455.623 579.955 1.00 176.33 ? 61  TYR F O   1 
ATOM 7858  C CB  . TYR F 1 62  ? 287.314 457.702 581.532 1.00 176.33 ? 61  TYR F CB  1 
ATOM 7859  C CG  . TYR F 1 62  ? 288.462 458.666 581.751 1.00 176.33 ? 61  TYR F CG  1 
ATOM 7860  C CD1 . TYR F 1 62  ? 289.696 458.213 582.193 1.00 176.33 ? 61  TYR F CD1 1 
ATOM 7861  C CD2 . TYR F 1 62  ? 288.313 460.026 581.515 1.00 176.33 ? 61  TYR F CD2 1 
ATOM 7862  C CE1 . TYR F 1 62  ? 290.748 459.085 582.394 1.00 176.33 ? 61  TYR F CE1 1 
ATOM 7863  C CE2 . TYR F 1 62  ? 289.360 460.905 581.714 1.00 176.33 ? 61  TYR F CE2 1 
ATOM 7864  C CZ  . TYR F 1 62  ? 290.575 460.429 582.153 1.00 176.33 ? 61  TYR F CZ  1 
ATOM 7865  O OH  . TYR F 1 62  ? 291.621 461.300 582.353 1.00 176.33 ? 61  TYR F OH  1 
ATOM 7866  N N   . LEU F 1 63  ? 284.604 456.856 579.212 1.00 175.64 ? 62  LEU F N   1 
ATOM 7867  C CA  . LEU F 1 63  ? 283.882 455.736 578.631 1.00 175.64 ? 62  LEU F CA  1 
ATOM 7868  C C   . LEU F 1 63  ? 283.838 455.896 577.119 1.00 175.64 ? 62  LEU F C   1 
ATOM 7869  O O   . LEU F 1 63  ? 283.566 456.987 576.610 1.00 175.64 ? 62  LEU F O   1 
ATOM 7870  C CB  . LEU F 1 63  ? 282.460 455.639 579.187 1.00 175.64 ? 62  LEU F CB  1 
ATOM 7871  C CG  . LEU F 1 63  ? 282.294 454.800 580.453 1.00 175.64 ? 62  LEU F CG  1 
ATOM 7872  C CD1 . LEU F 1 63  ? 280.852 454.836 580.929 1.00 175.64 ? 62  LEU F CD1 1 
ATOM 7873  C CD2 . LEU F 1 63  ? 282.745 453.371 580.204 1.00 175.64 ? 62  LEU F CD2 1 
ATOM 7874  N N   . SER F 1 64  ? 284.112 454.807 576.408 1.00 187.36 ? 63  SER F N   1 
ATOM 7875  C CA  . SER F 1 64  ? 284.072 454.843 574.956 1.00 187.36 ? 63  SER F CA  1 
ATOM 7876  C C   . SER F 1 64  ? 282.639 455.057 574.472 1.00 187.36 ? 63  SER F C   1 
ATOM 7877  O O   . SER F 1 64  ? 281.663 454.800 575.182 1.00 187.36 ? 63  SER F O   1 
ATOM 7878  C CB  . SER F 1 64  ? 284.655 453.559 574.370 1.00 187.36 ? 63  SER F CB  1 
ATOM 7879  O OG  . SER F 1 64  ? 284.075 452.416 574.971 1.00 187.36 ? 63  SER F OG  1 
ATOM 7880  N N   . ASP F 1 65  ? 282.526 455.541 573.234 1.00 198.24 ? 64  ASP F N   1 
ATOM 7881  C CA  . ASP F 1 65  ? 281.230 455.929 572.691 1.00 198.24 ? 64  ASP F CA  1 
ATOM 7882  C C   . ASP F 1 65  ? 280.259 454.761 572.589 1.00 198.24 ? 64  ASP F C   1 
ATOM 7883  O O   . ASP F 1 65  ? 279.047 454.965 572.720 1.00 198.24 ? 64  ASP F O   1 
ATOM 7884  C CB  . ASP F 1 65  ? 281.420 456.572 571.319 1.00 198.24 ? 64  ASP F CB  1 
ATOM 7885  C CG  . ASP F 1 65  ? 282.273 457.821 571.376 1.00 198.24 ? 64  ASP F CG  1 
ATOM 7886  O OD1 . ASP F 1 65  ? 282.881 458.079 572.437 1.00 198.24 ? 64  ASP F OD1 1 
ATOM 7887  O OD2 . ASP F 1 65  ? 282.337 458.546 570.361 1.00 198.24 ? 64  ASP F OD2 1 
ATOM 7888  N N   . SER F 1 66  ? 280.755 453.546 572.364 1.00 179.58 ? 65  SER F N   1 
ATOM 7889  C CA  . SER F 1 66  ? 279.882 452.388 572.223 1.00 179.58 ? 65  SER F CA  1 
ATOM 7890  C C   . SER F 1 66  ? 279.236 451.961 573.534 1.00 179.58 ? 65  SER F C   1 
ATOM 7891  O O   . SER F 1 66  ? 278.343 451.108 573.514 1.00 179.58 ? 65  SER F O   1 
ATOM 7892  C CB  . SER F 1 66  ? 280.662 451.212 571.633 1.00 179.58 ? 65  SER F CB  1 
ATOM 7893  O OG  . SER F 1 66  ? 281.371 451.604 570.471 1.00 179.58 ? 65  SER F OG  1 
ATOM 7894  N N   . PHE F 1 67  ? 279.658 452.528 574.665 1.00 184.91 ? 66  PHE F N   1 
ATOM 7895  C CA  . PHE F 1 67  ? 279.136 452.141 575.971 1.00 184.91 ? 66  PHE F CA  1 
ATOM 7896  C C   . PHE F 1 67  ? 278.467 453.304 576.692 1.00 184.91 ? 66  PHE F C   1 
ATOM 7897  O O   . PHE F 1 67  ? 278.177 453.202 577.888 1.00 184.91 ? 66  PHE F O   1 
ATOM 7898  C CB  . PHE F 1 67  ? 280.251 451.547 576.831 1.00 184.91 ? 66  PHE F CB  1 
ATOM 7899  C CG  . PHE F 1 67  ? 280.786 450.251 576.304 1.00 184.91 ? 66  PHE F CG  1 
ATOM 7900  C CD1 . PHE F 1 67  ? 280.131 449.061 576.566 1.00 184.91 ? 66  PHE F CD1 1 
ATOM 7901  C CD2 . PHE F 1 67  ? 281.933 450.224 575.531 1.00 184.91 ? 66  PHE F CD2 1 
ATOM 7902  C CE1 . PHE F 1 67  ? 280.617 447.866 576.077 1.00 184.91 ? 66  PHE F CE1 1 
ATOM 7903  C CE2 . PHE F 1 67  ? 282.422 449.032 575.039 1.00 184.91 ? 66  PHE F CE2 1 
ATOM 7904  C CZ  . PHE F 1 67  ? 281.765 447.851 575.312 1.00 184.91 ? 66  PHE F CZ  1 
ATOM 7905  N N   . LEU F 1 68  ? 278.215 454.410 575.990 1.00 190.90 ? 67  LEU F N   1 
ATOM 7906  C CA  . LEU F 1 68  ? 277.488 455.520 576.591 1.00 190.90 ? 67  LEU F CA  1 
ATOM 7907  C C   . LEU F 1 68  ? 276.074 455.128 576.994 1.00 190.90 ? 67  LEU F C   1 
ATOM 7908  O O   . LEU F 1 68  ? 275.471 455.809 577.830 1.00 190.90 ? 67  LEU F O   1 
ATOM 7909  C CB  . LEU F 1 68  ? 277.444 456.706 575.629 1.00 190.90 ? 67  LEU F CB  1 
ATOM 7910  C CG  . LEU F 1 68  ? 278.799 457.270 575.206 1.00 190.90 ? 67  LEU F CG  1 
ATOM 7911  C CD1 . LEU F 1 68  ? 278.612 458.419 574.238 1.00 190.90 ? 67  LEU F CD1 1 
ATOM 7912  C CD2 . LEU F 1 68  ? 279.595 457.717 576.420 1.00 190.90 ? 67  LEU F CD2 1 
ATOM 7913  N N   . ASN F 1 69  ? 275.538 454.047 576.419 1.00 193.85 ? 68  ASN F N   1 
ATOM 7914  C CA  . ASN F 1 69  ? 274.208 453.571 576.780 1.00 193.85 ? 68  ASN F CA  1 
ATOM 7915  C C   . ASN F 1 69  ? 274.073 453.308 578.272 1.00 193.85 ? 68  ASN F C   1 
ATOM 7916  O O   . ASN F 1 69  ? 272.979 453.466 578.823 1.00 193.85 ? 68  ASN F O   1 
ATOM 7917  C CB  . ASN F 1 69  ? 273.882 452.299 575.997 1.00 193.85 ? 68  ASN F CB  1 
ATOM 7918  C CG  . ASN F 1 69  ? 275.054 451.341 575.931 1.00 193.85 ? 68  ASN F CG  1 
ATOM 7919  O OD1 . ASN F 1 69  ? 275.893 451.305 576.831 1.00 193.85 ? 68  ASN F OD1 1 
ATOM 7920  N ND2 . ASN F 1 69  ? 275.116 450.554 574.863 1.00 193.85 ? 68  ASN F ND2 1 
ATOM 7921  N N   . PHE F 1 70  ? 275.160 452.912 578.936 1.00 179.92 ? 69  PHE F N   1 
ATOM 7922  C CA  . PHE F 1 70  ? 275.110 452.647 580.367 1.00 179.92 ? 69  PHE F CA  1 
ATOM 7923  C C   . PHE F 1 70  ? 274.853 453.907 581.185 1.00 179.92 ? 69  PHE F C   1 
ATOM 7924  O O   . PHE F 1 70  ? 274.523 453.801 582.371 1.00 179.92 ? 69  PHE F O   1 
ATOM 7925  C CB  . PHE F 1 70  ? 276.415 451.996 580.819 1.00 179.92 ? 69  PHE F CB  1 
ATOM 7926  C CG  . PHE F 1 70  ? 276.545 450.556 580.417 1.00 179.92 ? 69  PHE F CG  1 
ATOM 7927  C CD1 . PHE F 1 70  ? 275.838 449.569 581.083 1.00 179.92 ? 69  PHE F CD1 1 
ATOM 7928  C CD2 . PHE F 1 70  ? 277.375 450.190 579.372 1.00 179.92 ? 69  PHE F CD2 1 
ATOM 7929  C CE1 . PHE F 1 70  ? 275.958 448.244 580.713 1.00 179.92 ? 69  PHE F CE1 1 
ATOM 7930  C CE2 . PHE F 1 70  ? 277.499 448.867 578.997 1.00 179.92 ? 69  PHE F CE2 1 
ATOM 7931  C CZ  . PHE F 1 70  ? 276.790 447.893 579.668 1.00 179.92 ? 69  PHE F CZ  1 
ATOM 7932  N N   . ALA F 1 71  ? 274.998 455.089 580.586 1.00 199.25 ? 70  ALA F N   1 
ATOM 7933  C CA  . ALA F 1 71  ? 274.862 456.342 581.312 1.00 199.25 ? 70  ALA F CA  1 
ATOM 7934  C C   . ALA F 1 71  ? 273.751 457.243 580.791 1.00 199.25 ? 70  ALA F C   1 
ATOM 7935  O O   . ALA F 1 71  ? 273.533 458.317 581.364 1.00 199.25 ? 70  ALA F O   1 
ATOM 7936  C CB  . ALA F 1 71  ? 276.189 457.114 581.290 1.00 199.25 ? 70  ALA F CB  1 
ATOM 7937  N N   . THR F 1 72  ? 273.047 456.852 579.725 1.00 223.01 ? 71  THR F N   1 
ATOM 7938  C CA  . THR F 1 72  ? 271.952 457.681 579.228 1.00 223.01 ? 71  THR F CA  1 
ATOM 7939  C C   . THR F 1 72  ? 270.852 457.824 580.271 1.00 223.01 ? 71  THR F C   1 
ATOM 7940  O O   . THR F 1 72  ? 270.291 458.912 580.446 1.00 223.01 ? 71  THR F O   1 
ATOM 7941  C CB  . THR F 1 72  ? 271.383 457.102 577.933 1.00 223.01 ? 71  THR F CB  1 
ATOM 7942  O OG1 . THR F 1 72  ? 270.528 455.992 578.234 1.00 223.01 ? 71  THR F OG1 1 
ATOM 7943  C CG2 . THR F 1 72  ? 272.497 456.660 577.006 1.00 223.01 ? 71  THR F CG2 1 
ATOM 7944  N N   . SER F 1 73  ? 270.524 456.738 580.964 1.00 231.34 ? 72  SER F N   1 
ATOM 7945  C CA  . SER F 1 73  ? 269.564 456.812 582.053 1.00 231.34 ? 72  SER F CA  1 
ATOM 7946  C C   . SER F 1 73  ? 270.079 457.741 583.146 1.00 231.34 ? 72  SER F C   1 
ATOM 7947  O O   . SER F 1 73  ? 271.264 457.734 583.492 1.00 231.34 ? 72  SER F O   1 
ATOM 7948  C CB  . SER F 1 73  ? 269.299 455.422 582.628 1.00 231.34 ? 72  SER F CB  1 
ATOM 7949  O OG  . SER F 1 73  ? 270.493 454.841 583.123 1.00 231.34 ? 72  SER F OG  1 
ATOM 7950  N N   . ASP F 1 74  ? 269.172 458.551 583.692 1.00 243.01 ? 73  ASP F N   1 
ATOM 7951  C CA  . ASP F 1 74  ? 269.538 459.533 584.710 1.00 243.01 ? 73  ASP F CA  1 
ATOM 7952  C C   . ASP F 1 74  ? 269.796 458.788 586.016 1.00 243.01 ? 73  ASP F C   1 
ATOM 7953  O O   . ASP F 1 74  ? 268.944 458.687 586.902 1.00 243.01 ? 73  ASP F O   1 
ATOM 7954  C CB  . ASP F 1 74  ? 268.448 460.586 584.870 1.00 243.01 ? 73  ASP F CB  1 
ATOM 7955  C CG  . ASP F 1 74  ? 268.731 461.547 586.007 1.00 243.01 ? 73  ASP F CG  1 
ATOM 7956  O OD1 . ASP F 1 74  ? 269.884 462.011 586.120 1.00 243.01 ? 73  ASP F OD1 1 
ATOM 7957  O OD2 . ASP F 1 74  ? 267.801 461.835 586.790 1.00 243.01 ? 73  ASP F OD2 1 
ATOM 7958  N N   . ILE F 1 75  ? 271.007 458.246 586.125 1.00 221.72 ? 74  ILE F N   1 
ATOM 7959  C CA  . ILE F 1 75  ? 271.429 457.490 587.293 1.00 221.72 ? 74  ILE F CA  1 
ATOM 7960  C C   . ILE F 1 75  ? 272.759 458.048 587.774 1.00 221.72 ? 74  ILE F C   1 
ATOM 7961  O O   . ILE F 1 75  ? 273.555 458.582 586.999 1.00 221.72 ? 74  ILE F O   1 
ATOM 7962  C CB  . ILE F 1 75  ? 271.552 455.979 586.999 1.00 221.72 ? 74  ILE F CB  1 
ATOM 7963  C CG1 . ILE F 1 75  ? 272.519 455.736 585.839 1.00 221.72 ? 74  ILE F CG1 1 
ATOM 7964  C CG2 . ILE F 1 75  ? 270.189 455.380 586.694 1.00 221.72 ? 74  ILE F CG2 1 
ATOM 7965  C CD1 . ILE F 1 75  ? 272.723 454.273 585.511 1.00 221.72 ? 74  ILE F CD1 1 
ATOM 7966  N N   . THR F 1 76  ? 272.990 457.921 589.076 1.00 217.67 ? 75  THR F N   1 
ATOM 7967  C CA  . THR F 1 76  ? 274.242 458.381 589.650 1.00 217.67 ? 75  THR F CA  1 
ATOM 7968  C C   . THR F 1 76  ? 275.373 457.429 589.270 1.00 217.67 ? 75  THR F C   1 
ATOM 7969  O O   . THR F 1 76  ? 275.152 456.318 588.779 1.00 217.67 ? 75  THR F O   1 
ATOM 7970  C CB  . THR F 1 76  ? 274.130 458.501 591.170 1.00 217.67 ? 75  THR F CB  1 
ATOM 7971  O OG1 . THR F 1 76  ? 273.843 457.218 591.738 1.00 217.67 ? 75  THR F OG1 1 
ATOM 7972  C CG2 . THR F 1 76  ? 273.023 459.475 591.545 1.00 217.67 ? 75  THR F CG2 1 
ATOM 7973  N N   . ALA F 1 77  ? 276.608 457.887 589.496 1.00 207.99 ? 76  ALA F N   1 
ATOM 7974  C CA  . ALA F 1 77  ? 277.772 457.074 589.162 1.00 207.99 ? 76  ALA F CA  1 
ATOM 7975  C C   . ALA F 1 77  ? 277.750 455.735 589.886 1.00 207.99 ? 76  ALA F C   1 
ATOM 7976  O O   . ALA F 1 77  ? 278.314 454.752 589.391 1.00 207.99 ? 76  ALA F O   1 
ATOM 7977  C CB  . ALA F 1 77  ? 279.056 457.836 589.490 1.00 207.99 ? 76  ALA F CB  1 
ATOM 7978  N N   . ARG F 1 78  ? 277.103 455.676 591.052 1.00 196.54 ? 77  ARG F N   1 
ATOM 7979  C CA  . ARG F 1 78  ? 276.973 454.411 591.765 1.00 196.54 ? 77  ARG F CA  1 
ATOM 7980  C C   . ARG F 1 78  ? 276.245 453.379 590.915 1.00 196.54 ? 77  ARG F C   1 
ATOM 7981  O O   . ARG F 1 78  ? 276.716 452.249 590.752 1.00 196.54 ? 77  ARG F O   1 
ATOM 7982  C CB  . ARG F 1 78  ? 276.238 454.625 593.087 1.00 196.54 ? 77  ARG F CB  1 
ATOM 7983  C CG  . ARG F 1 78  ? 276.989 455.472 594.095 1.00 196.54 ? 77  ARG F CG  1 
ATOM 7984  C CD  . ARG F 1 78  ? 276.155 455.678 595.346 1.00 196.54 ? 77  ARG F CD  1 
ATOM 7985  N NE  . ARG F 1 78  ? 275.773 454.409 595.953 1.00 196.54 ? 77  ARG F NE  1 
ATOM 7986  C CZ  . ARG F 1 78  ? 276.499 453.762 596.855 1.00 196.54 ? 77  ARG F CZ  1 
ATOM 7987  N NH1 . ARG F 1 78  ? 277.655 454.240 597.284 1.00 196.54 ? 77  ARG F NH1 1 
ATOM 7988  N NH2 . ARG F 1 78  ? 276.053 452.607 597.339 1.00 196.54 ? 77  ARG F NH2 1 
ATOM 7989  N N   . GLN F 1 79  ? 275.093 453.757 590.355 1.00 203.92 ? 78  GLN F N   1 
ATOM 7990  C CA  . GLN F 1 79  ? 274.350 452.827 589.512 1.00 203.92 ? 78  GLN F CA  1 
ATOM 7991  C C   . GLN F 1 79  ? 275.114 452.483 588.243 1.00 203.92 ? 78  GLN F C   1 
ATOM 7992  O O   . GLN F 1 79  ? 275.050 451.340 587.781 1.00 203.92 ? 78  GLN F O   1 
ATOM 7993  C CB  . GLN F 1 79  ? 272.975 453.394 589.158 1.00 203.92 ? 78  GLN F CB  1 
ATOM 7994  C CG  . GLN F 1 79  ? 271.996 453.439 590.318 1.00 203.92 ? 78  GLN F CG  1 
ATOM 7995  C CD  . GLN F 1 79  ? 272.169 454.672 591.172 1.00 203.92 ? 78  GLN F CD  1 
ATOM 7996  O OE1 . GLN F 1 79  ? 272.771 455.652 590.742 1.00 203.92 ? 78  GLN F OE1 1 
ATOM 7997  N NE2 . GLN F 1 79  ? 271.640 454.633 592.389 1.00 203.92 ? 78  GLN F NE2 1 
ATOM 7998  N N   . ILE F 1 80  ? 275.832 453.446 587.663 1.00 197.69 ? 79  ILE F N   1 
ATOM 7999  C CA  . ILE F 1 80  ? 276.613 453.162 586.461 1.00 197.69 ? 79  ILE F CA  1 
ATOM 8000  C C   . ILE F 1 80  ? 277.665 452.101 586.755 1.00 197.69 ? 79  ILE F C   1 
ATOM 8001  O O   . ILE F 1 80  ? 277.802 451.112 586.023 1.00 197.69 ? 79  ILE F O   1 
ATOM 8002  C CB  . ILE F 1 80  ? 277.254 454.452 585.920 1.00 197.69 ? 79  ILE F CB  1 
ATOM 8003  C CG1 . ILE F 1 80  ? 276.185 455.516 585.670 1.00 197.69 ? 79  ILE F CG1 1 
ATOM 8004  C CG2 . ILE F 1 80  ? 278.032 454.163 584.647 1.00 197.69 ? 79  ILE F CG2 1 
ATOM 8005  C CD1 . ILE F 1 80  ? 276.744 456.906 585.461 1.00 197.69 ? 79  ILE F CD1 1 
ATOM 8006  N N   . LEU F 1 81  ? 278.415 452.286 587.842 1.00 196.33 ? 80  LEU F N   1 
ATOM 8007  C CA  . LEU F 1 81  ? 279.447 451.319 588.196 1.00 196.33 ? 80  LEU F CA  1 
ATOM 8008  C C   . LEU F 1 81  ? 278.840 449.972 588.564 1.00 196.33 ? 80  LEU F C   1 
ATOM 8009  O O   . LEU F 1 81  ? 279.402 448.924 588.229 1.00 196.33 ? 80  LEU F O   1 
ATOM 8010  C CB  . LEU F 1 81  ? 280.306 451.861 589.337 1.00 196.33 ? 80  LEU F CB  1 
ATOM 8011  C CG  . LEU F 1 81  ? 281.491 452.706 588.867 1.00 196.33 ? 80  LEU F CG  1 
ATOM 8012  C CD1 . LEU F 1 81  ? 282.248 453.291 590.046 1.00 196.33 ? 80  LEU F CD1 1 
ATOM 8013  C CD2 . LEU F 1 81  ? 282.416 451.879 587.988 1.00 196.33 ? 80  LEU F CD2 1 
ATOM 8014  N N   . GLU F 1 82  ? 277.695 449.975 589.250 1.00 201.83 ? 81  GLU F N   1 
ATOM 8015  C CA  . GLU F 1 82  ? 277.039 448.718 589.595 1.00 201.83 ? 81  GLU F CA  1 
ATOM 8016  C C   . GLU F 1 82  ? 276.589 447.966 588.349 1.00 201.83 ? 81  GLU F C   1 
ATOM 8017  O O   . GLU F 1 82  ? 276.741 446.743 588.265 1.00 201.83 ? 81  GLU F O   1 
ATOM 8018  C CB  . GLU F 1 82  ? 275.856 448.987 590.523 1.00 201.83 ? 81  GLU F CB  1 
ATOM 8019  C CG  . GLU F 1 82  ? 276.262 449.361 591.938 1.00 201.83 ? 81  GLU F CG  1 
ATOM 8020  C CD  . GLU F 1 82  ? 275.104 449.896 592.754 1.00 201.83 ? 81  GLU F CD  1 
ATOM 8021  O OE1 . GLU F 1 82  ? 273.996 450.029 592.196 1.00 201.83 ? 81  GLU F OE1 1 
ATOM 8022  O OE2 . GLU F 1 82  ? 275.303 450.188 593.952 1.00 201.83 ? 81  GLU F OE2 1 
ATOM 8023  N N   . ASN F 1 83  ? 276.028 448.681 587.371 1.00 187.80 ? 82  ASN F N   1 
ATOM 8024  C CA  . ASN F 1 83  ? 275.614 448.039 586.128 1.00 187.80 ? 82  ASN F CA  1 
ATOM 8025  C C   . ASN F 1 83  ? 276.812 447.493 585.365 1.00 187.80 ? 82  ASN F C   1 
ATOM 8026  O O   . ASN F 1 83  ? 276.758 446.382 584.823 1.00 187.80 ? 82  ASN F O   1 
ATOM 8027  C CB  . ASN F 1 83  ? 274.828 449.023 585.263 1.00 187.80 ? 82  ASN F CB  1 
ATOM 8028  C CG  . ASN F 1 83  ? 273.561 449.508 585.938 1.00 187.80 ? 82  ASN F CG  1 
ATOM 8029  O OD1 . ASN F 1 83  ? 272.869 448.743 586.608 1.00 187.80 ? 82  ASN F OD1 1 
ATOM 8030  N ND2 . ASN F 1 83  ? 273.252 450.788 585.766 1.00 187.80 ? 82  ASN F ND2 1 
ATOM 8031  N N   . LEU F 1 84  ? 277.904 448.259 585.309 1.00 184.49 ? 83  LEU F N   1 
ATOM 8032  C CA  . LEU F 1 84  ? 279.105 447.763 584.643 1.00 184.49 ? 83  LEU F CA  1 
ATOM 8033  C C   . LEU F 1 84  ? 279.661 446.534 585.351 1.00 184.49 ? 83  LEU F C   1 
ATOM 8034  O O   . LEU F 1 84  ? 280.142 445.601 584.700 1.00 184.49 ? 83  LEU F O   1 
ATOM 8035  C CB  . LEU F 1 84  ? 280.160 448.865 584.554 1.00 184.49 ? 83  LEU F CB  1 
ATOM 8036  C CG  . LEU F 1 84  ? 280.131 449.742 583.298 1.00 184.49 ? 83  LEU F CG  1 
ATOM 8037  C CD1 . LEU F 1 84  ? 280.430 448.895 582.071 1.00 184.49 ? 83  LEU F CD1 1 
ATOM 8038  C CD2 . LEU F 1 84  ? 278.806 450.464 583.131 1.00 184.49 ? 83  LEU F CD2 1 
ATOM 8039  N N   . ASP F 1 85  ? 279.614 446.519 586.685 1.00 203.04 ? 84  ASP F N   1 
ATOM 8040  C CA  . ASP F 1 85  ? 280.047 445.341 587.429 1.00 203.04 ? 84  ASP F CA  1 
ATOM 8041  C C   . ASP F 1 85  ? 279.161 444.141 587.124 1.00 203.04 ? 84  ASP F C   1 
ATOM 8042  O O   . ASP F 1 85  ? 279.657 443.028 586.917 1.00 203.04 ? 84  ASP F O   1 
ATOM 8043  C CB  . ASP F 1 85  ? 280.045 445.638 588.928 1.00 203.04 ? 84  ASP F CB  1 
ATOM 8044  C CG  . ASP F 1 85  ? 281.170 446.564 589.339 1.00 203.04 ? 84  ASP F CG  1 
ATOM 8045  O OD1 . ASP F 1 85  ? 282.130 446.718 588.555 1.00 203.04 ? 84  ASP F OD1 1 
ATOM 8046  O OD2 . ASP F 1 85  ? 281.095 447.141 590.444 1.00 203.04 ? 84  ASP F OD2 1 
ATOM 8047  N N   . ALA F 1 86  ? 277.845 444.348 587.091 1.00 193.59 ? 85  ALA F N   1 
ATOM 8048  C CA  . ALA F 1 86  ? 276.937 443.249 586.785 1.00 193.59 ? 85  ALA F CA  1 
ATOM 8049  C C   . ALA F 1 86  ? 277.199 442.698 585.391 1.00 193.59 ? 85  ALA F C   1 
ATOM 8050  O O   . ALA F 1 86  ? 277.173 441.479 585.179 1.00 193.59 ? 85  ALA F O   1 
ATOM 8051  C CB  . ALA F 1 86  ? 275.487 443.714 586.917 1.00 193.59 ? 85  ALA F CB  1 
ATOM 8052  N N   . VAL F 1 87  ? 277.456 443.581 584.427 1.00 186.35 ? 86  VAL F N   1 
ATOM 8053  C CA  . VAL F 1 87  ? 277.685 443.136 583.057 1.00 186.35 ? 86  VAL F CA  1 
ATOM 8054  C C   . VAL F 1 87  ? 279.027 442.424 582.927 1.00 186.35 ? 86  VAL F C   1 
ATOM 8055  O O   . VAL F 1 87  ? 279.121 441.363 582.299 1.00 186.35 ? 86  VAL F O   1 
ATOM 8056  C CB  . VAL F 1 87  ? 277.582 444.328 582.090 1.00 186.35 ? 86  VAL F CB  1 
ATOM 8057  C CG1 . VAL F 1 87  ? 277.986 443.900 580.699 1.00 186.35 ? 86  VAL F CG1 1 
ATOM 8058  C CG2 . VAL F 1 87  ? 276.166 444.877 582.082 1.00 186.35 ? 86  VAL F CG2 1 
ATOM 8059  N N   . TYR F 1 88  ? 280.081 442.981 583.522 1.00 186.29 ? 87  TYR F N   1 
ATOM 8060  C CA  . TYR F 1 88  ? 281.438 442.519 583.263 1.00 186.29 ? 87  TYR F CA  1 
ATOM 8061  C C   . TYR F 1 88  ? 282.133 441.893 584.460 1.00 186.29 ? 87  TYR F C   1 
ATOM 8062  O O   . TYR F 1 88  ? 282.922 440.964 584.274 1.00 186.29 ? 87  TYR F O   1 
ATOM 8063  C CB  . TYR F 1 88  ? 282.306 443.674 582.750 1.00 186.29 ? 87  TYR F CB  1 
ATOM 8064  C CG  . TYR F 1 88  ? 282.046 444.042 581.309 1.00 186.29 ? 87  TYR F CG  1 
ATOM 8065  C CD1 . TYR F 1 88  ? 282.615 443.312 580.275 1.00 186.29 ? 87  TYR F CD1 1 
ATOM 8066  C CD2 . TYR F 1 88  ? 281.245 445.127 580.983 1.00 186.29 ? 87  TYR F CD2 1 
ATOM 8067  C CE1 . TYR F 1 88  ? 282.384 443.646 578.956 1.00 186.29 ? 87  TYR F CE1 1 
ATOM 8068  C CE2 . TYR F 1 88  ? 281.008 445.468 579.666 1.00 186.29 ? 87  TYR F CE2 1 
ATOM 8069  C CZ  . TYR F 1 88  ? 281.581 444.724 578.657 1.00 186.29 ? 87  TYR F CZ  1 
ATOM 8070  O OH  . TYR F 1 88  ? 281.351 445.059 577.343 1.00 186.29 ? 87  TYR F OH  1 
ATOM 8071  N N   . GLU F 1 89  ? 281.875 442.365 585.680 1.00 207.48 ? 88  GLU F N   1 
ATOM 8072  C CA  . GLU F 1 89  ? 282.550 441.787 586.837 1.00 207.48 ? 88  GLU F CA  1 
ATOM 8073  C C   . GLU F 1 89  ? 281.897 440.456 587.187 1.00 207.48 ? 88  GLU F C   1 
ATOM 8074  O O   . GLU F 1 89  ? 281.302 440.297 588.257 1.00 207.48 ? 88  GLU F O   1 
ATOM 8075  C CB  . GLU F 1 89  ? 282.528 442.754 588.025 1.00 207.48 ? 88  GLU F CB  1 
ATOM 8076  C CG  . GLU F 1 89  ? 283.569 442.460 589.101 1.00 207.48 ? 88  GLU F CG  1 
ATOM 8077  C CD  . GLU F 1 89  ? 283.036 441.596 590.227 1.00 207.48 ? 88  GLU F CD  1 
ATOM 8078  O OE1 . GLU F 1 89  ? 281.839 441.723 590.560 1.00 207.48 ? 88  GLU F OE1 1 
ATOM 8079  O OE2 . GLU F 1 89  ? 283.813 440.789 590.779 1.00 207.48 ? 88  GLU F OE2 1 
ATOM 8080  N N   . ARG F 1 90  ? 281.982 439.504 586.263 1.00 204.99 ? 89  ARG F N   1 
ATOM 8081  C CA  . ARG F 1 90  ? 281.522 438.141 586.464 1.00 204.99 ? 89  ARG F CA  1 
ATOM 8082  C C   . ARG F 1 90  ? 282.250 437.260 585.462 1.00 204.99 ? 89  ARG F C   1 
ATOM 8083  O O   . ARG F 1 90  ? 282.548 437.695 584.346 1.00 204.99 ? 89  ARG F O   1 
ATOM 8084  C CB  . ARG F 1 90  ? 279.998 438.021 586.302 1.00 204.99 ? 89  ARG F CB  1 
ATOM 8085  C CG  . ARG F 1 90  ? 279.530 437.619 584.912 1.00 204.99 ? 89  ARG F CG  1 
ATOM 8086  C CD  . ARG F 1 90  ? 278.018 437.714 584.784 1.00 204.99 ? 89  ARG F CD  1 
ATOM 8087  N NE  . ARG F 1 90  ? 277.332 436.855 585.741 1.00 204.99 ? 89  ARG F NE  1 
ATOM 8088  C CZ  . ARG F 1 90  ? 276.224 437.188 586.388 1.00 204.99 ? 89  ARG F CZ  1 
ATOM 8089  N NH1 . ARG F 1 90  ? 275.643 438.363 586.204 1.00 204.99 ? 89  ARG F NH1 1 
ATOM 8090  N NH2 . ARG F 1 90  ? 275.684 436.321 587.240 1.00 204.99 ? 89  ARG F NH2 1 
ATOM 8091  N N   . LYS F 1 91  ? 282.557 436.036 585.869 1.00 204.69 ? 90  LYS F N   1 
ATOM 8092  C CA  . LYS F 1 91  ? 283.328 435.115 585.045 1.00 204.69 ? 90  LYS F CA  1 
ATOM 8093  C C   . LYS F 1 91  ? 282.408 433.999 584.574 1.00 204.69 ? 90  LYS F C   1 
ATOM 8094  O O   . LYS F 1 91  ? 281.986 433.153 585.370 1.00 204.69 ? 90  LYS F O   1 
ATOM 8095  C CB  . LYS F 1 91  ? 284.525 434.564 585.816 1.00 204.69 ? 90  LYS F CB  1 
ATOM 8096  C CG  . LYS F 1 91  ? 285.521 435.628 586.267 1.00 204.69 ? 90  LYS F CG  1 
ATOM 8097  C CD  . LYS F 1 91  ? 286.327 436.192 585.099 1.00 204.69 ? 90  LYS F CD  1 
ATOM 8098  C CE  . LYS F 1 91  ? 285.814 437.558 584.657 1.00 204.69 ? 90  LYS F CE  1 
ATOM 8099  N NZ  . LYS F 1 91  ? 286.654 438.148 583.579 1.00 204.69 ? 90  LYS F NZ  1 
ATOM 8100  N N   . SER F 1 92  ? 282.099 434.003 583.282 1.00 206.27 ? 91  SER F N   1 
ATOM 8101  C CA  . SER F 1 92  ? 281.273 432.958 582.709 1.00 206.27 ? 91  SER F CA  1 
ATOM 8102  C C   . SER F 1 92  ? 282.055 431.653 582.620 1.00 206.27 ? 91  SER F C   1 
ATOM 8103  O O   . SER F 1 92  ? 283.269 431.602 582.840 1.00 206.27 ? 91  SER F O   1 
ATOM 8104  C CB  . SER F 1 92  ? 280.774 433.363 581.323 1.00 206.27 ? 91  SER F CB  1 
ATOM 8105  O OG  . SER F 1 92  ? 281.859 433.628 580.451 1.00 206.27 ? 91  SER F OG  1 
ATOM 8106  N N   . LEU F 1 93  ? 281.331 430.582 582.298 1.00 203.00 ? 92  LEU F N   1 
ATOM 8107  C CA  . LEU F 1 93  ? 281.969 429.281 582.143 1.00 203.00 ? 92  LEU F CA  1 
ATOM 8108  C C   . LEU F 1 93  ? 282.988 429.308 581.011 1.00 203.00 ? 92  LEU F C   1 
ATOM 8109  O O   . LEU F 1 93  ? 284.083 428.743 581.133 1.00 203.00 ? 92  LEU F O   1 
ATOM 8110  C CB  . LEU F 1 93  ? 280.902 428.214 581.898 1.00 203.00 ? 92  LEU F CB  1 
ATOM 8111  C CG  . LEU F 1 93  ? 281.341 426.756 581.984 1.00 203.00 ? 92  LEU F CG  1 
ATOM 8112  C CD1 . LEU F 1 93  ? 282.037 426.552 583.295 1.00 203.00 ? 92  LEU F CD1 1 
ATOM 8113  C CD2 . LEU F 1 93  ? 280.147 425.828 581.896 1.00 203.00 ? 92  LEU F CD2 1 
ATOM 8114  N N   . ALA F 1 94  ? 282.647 429.977 579.905 1.00 200.87 ? 93  ALA F N   1 
ATOM 8115  C CA  . ALA F 1 94  ? 283.550 430.042 578.761 1.00 200.87 ? 93  ALA F CA  1 
ATOM 8116  C C   . ALA F 1 94  ? 284.848 430.755 579.114 1.00 200.87 ? 93  ALA F C   1 
ATOM 8117  O O   . ALA F 1 94  ? 285.934 430.312 578.722 1.00 200.87 ? 93  ALA F O   1 
ATOM 8118  C CB  . ALA F 1 94  ? 282.861 430.735 577.587 1.00 200.87 ? 93  ALA F CB  1 
ATOM 8119  N N   . SER F 1 95  ? 284.756 431.864 579.850 1.00 204.89 ? 94  SER F N   1 
ATOM 8120  C CA  . SER F 1 95  ? 285.956 432.606 580.223 1.00 204.89 ? 94  SER F CA  1 
ATOM 8121  C C   . SER F 1 95  ? 286.883 431.750 581.075 1.00 204.89 ? 94  SER F C   1 
ATOM 8122  O O   . SER F 1 95  ? 288.096 431.699 580.839 1.00 204.89 ? 94  SER F O   1 
ATOM 8123  C CB  . SER F 1 95  ? 285.571 433.884 580.968 1.00 204.89 ? 94  SER F CB  1 
ATOM 8124  O OG  . SER F 1 95  ? 284.974 433.580 582.217 1.00 204.89 ? 94  SER F OG  1 
ATOM 8125  N N   . GLN F 1 96  ? 286.324 431.059 582.068 1.00 189.47 ? 95  GLN F N   1 
ATOM 8126  C CA  . GLN F 1 96  ? 287.149 430.243 582.951 1.00 189.47 ? 95  GLN F CA  1 
ATOM 8127  C C   . GLN F 1 96  ? 287.757 429.058 582.210 1.00 189.47 ? 95  GLN F C   1 
ATOM 8128  O O   . GLN F 1 96  ? 288.917 428.699 582.450 1.00 189.47 ? 95  GLN F O   1 
ATOM 8129  C CB  . GLN F 1 96  ? 286.326 429.773 584.149 1.00 189.47 ? 95  GLN F CB  1 
ATOM 8130  C CG  . GLN F 1 96  ? 286.314 430.752 585.313 1.00 189.47 ? 95  GLN F CG  1 
ATOM 8131  C CD  . GLN F 1 96  ? 285.040 430.670 586.129 1.00 189.47 ? 95  GLN F CD  1 
ATOM 8132  O OE1 . GLN F 1 96  ? 283.938 430.744 585.588 1.00 189.47 ? 95  GLN F OE1 1 
ATOM 8133  N NE2 . GLN F 1 96  ? 285.186 430.514 587.440 1.00 189.47 ? 95  GLN F NE2 1 
ATOM 8134  N N   . LEU F 1 97  ? 286.993 428.430 581.309 1.00 197.30 ? 96  LEU F N   1 
ATOM 8135  C CA  . LEU F 1 97  ? 287.542 427.287 580.585 1.00 197.30 ? 96  LEU F CA  1 
ATOM 8136  C C   . LEU F 1 97  ? 288.634 427.730 579.624 1.00 197.30 ? 96  LEU F C   1 
ATOM 8137  O O   . LEU F 1 97  ? 289.647 427.041 579.469 1.00 197.30 ? 96  LEU F O   1 
ATOM 8138  C CB  . LEU F 1 97  ? 286.436 426.514 579.857 1.00 197.30 ? 96  LEU F CB  1 
ATOM 8139  C CG  . LEU F 1 97  ? 285.575 427.131 578.751 1.00 197.30 ? 96  LEU F CG  1 
ATOM 8140  C CD1 . LEU F 1 97  ? 286.258 427.071 577.392 1.00 197.30 ? 96  LEU F CD1 1 
ATOM 8141  C CD2 . LEU F 1 97  ? 284.225 426.434 578.695 1.00 197.30 ? 96  LEU F CD2 1 
ATOM 8142  N N   . ALA F 1 98  ? 288.465 428.894 578.995 1.00 193.55 ? 97  ALA F N   1 
ATOM 8143  C CA  . ALA F 1 98  ? 289.523 429.434 578.150 1.00 193.55 ? 97  ALA F CA  1 
ATOM 8144  C C   . ALA F 1 98  ? 290.758 429.780 578.972 1.00 193.55 ? 97  ALA F C   1 
ATOM 8145  O O   . ALA F 1 98  ? 291.888 429.576 578.521 1.00 193.55 ? 97  ALA F O   1 
ATOM 8146  C CB  . ALA F 1 98  ? 289.009 430.657 577.394 1.00 193.55 ? 97  ALA F CB  1 
ATOM 8147  N N   . LEU F 1 99  ? 290.559 430.309 580.179 1.00 198.95 ? 98  LEU F N   1 
ATOM 8148  C CA  . LEU F 1 99  ? 291.680 430.607 581.062 1.00 198.95 ? 98  LEU F CA  1 
ATOM 8149  C C   . LEU F 1 99  ? 292.461 429.345 581.390 1.00 198.95 ? 98  LEU F C   1 
ATOM 8150  O O   . LEU F 1 99  ? 293.692 429.310 581.281 1.00 198.95 ? 98  LEU F O   1 
ATOM 8151  C CB  . LEU F 1 99  ? 291.165 431.254 582.347 1.00 198.95 ? 98  LEU F CB  1 
ATOM 8152  C CG  . LEU F 1 99  ? 291.021 432.772 582.316 1.00 198.95 ? 98  LEU F CG  1 
ATOM 8153  C CD1 . LEU F 1 99  ? 290.193 433.254 583.494 1.00 198.95 ? 98  LEU F CD1 1 
ATOM 8154  C CD2 . LEU F 1 99  ? 292.366 433.451 582.289 1.00 198.95 ? 98  LEU F CD2 1 
ATOM 8155  N N   . ARG F 1 100 ? 291.752 428.295 581.801 1.00 190.06 ? 99  ARG F N   1 
ATOM 8156  C CA  . ARG F 1 100 ? 292.423 427.048 582.145 1.00 190.06 ? 99  ARG F CA  1 
ATOM 8157  C C   . ARG F 1 100 ? 293.088 426.429 580.925 1.00 190.06 ? 99  ARG F C   1 
ATOM 8158  O O   . ARG F 1 100 ? 294.176 425.852 581.029 1.00 190.06 ? 99  ARG F O   1 
ATOM 8159  C CB  . ARG F 1 100 ? 291.433 426.076 582.784 1.00 190.06 ? 99  ARG F CB  1 
ATOM 8160  C CG  . ARG F 1 100 ? 291.142 426.379 584.245 1.00 190.06 ? 99  ARG F CG  1 
ATOM 8161  C CD  . ARG F 1 100 ? 289.986 425.550 584.778 1.00 190.06 ? 99  ARG F CD  1 
ATOM 8162  N NE  . ARG F 1 100 ? 289.765 425.783 586.200 1.00 190.06 ? 99  ARG F NE  1 
ATOM 8163  C CZ  . ARG F 1 100 ? 289.176 426.858 586.707 1.00 190.06 ? 99  ARG F CZ  1 
ATOM 8164  N NH1 . ARG F 1 100 ? 288.715 427.826 585.932 1.00 190.06 ? 99  ARG F NH1 1 
ATOM 8165  N NH2 . ARG F 1 100 ? 289.043 426.962 588.026 1.00 190.06 ? 99  ARG F NH2 1 
ATOM 8166  N N   . LYS F 1 101 ? 292.454 426.546 579.757 1.00 198.31 ? 100 LYS F N   1 
ATOM 8167  C CA  . LYS F 1 101 ? 293.054 426.041 578.530 1.00 198.31 ? 100 LYS F CA  1 
ATOM 8168  C C   . LYS F 1 101 ? 294.367 426.759 578.238 1.00 198.31 ? 100 LYS F C   1 
ATOM 8169  O O   . LYS F 1 101 ? 295.404 426.114 578.045 1.00 198.31 ? 100 LYS F O   1 
ATOM 8170  C CB  . LYS F 1 101 ? 292.050 426.199 577.380 1.00 198.31 ? 100 LYS F CB  1 
ATOM 8171  C CG  . LYS F 1 101 ? 292.583 426.263 575.941 1.00 198.31 ? 100 LYS F CG  1 
ATOM 8172  C CD  . LYS F 1 101 ? 293.645 425.220 575.606 1.00 198.31 ? 100 LYS F CD  1 
ATOM 8173  C CE  . LYS F 1 101 ? 294.119 425.378 574.172 1.00 198.31 ? 100 LYS F CE  1 
ATOM 8174  N NZ  . LYS F 1 101 ? 294.975 426.587 573.998 1.00 198.31 ? 100 LYS F NZ  1 
ATOM 8175  N N   . ARG F 1 102 ? 294.350 428.093 578.231 1.00 200.86 ? 101 ARG F N   1 
ATOM 8176  C CA  . ARG F 1 102 ? 295.561 428.833 577.891 1.00 200.86 ? 101 ARG F CA  1 
ATOM 8177  C C   . ARG F 1 102 ? 296.645 428.631 578.944 1.00 200.86 ? 101 ARG F C   1 
ATOM 8178  O O   . ARG F 1 102 ? 297.839 428.669 578.627 1.00 200.86 ? 101 ARG F O   1 
ATOM 8179  C CB  . ARG F 1 102 ? 295.245 430.317 577.699 1.00 200.86 ? 101 ARG F CB  1 
ATOM 8180  C CG  . ARG F 1 102 ? 294.736 431.039 578.930 1.00 200.86 ? 101 ARG F CG  1 
ATOM 8181  C CD  . ARG F 1 102 ? 294.436 432.494 578.614 1.00 200.86 ? 101 ARG F CD  1 
ATOM 8182  N NE  . ARG F 1 102 ? 295.649 433.241 578.304 1.00 200.86 ? 101 ARG F NE  1 
ATOM 8183  C CZ  . ARG F 1 102 ? 295.668 434.436 577.730 1.00 200.86 ? 101 ARG F CZ  1 
ATOM 8184  N NH1 . ARG F 1 102 ? 294.551 435.057 577.389 1.00 200.86 ? 101 ARG F NH1 1 
ATOM 8185  N NH2 . ARG F 1 102 ? 296.837 435.023 577.494 1.00 200.86 ? 101 ARG F NH2 1 
ATOM 8186  N N   . LEU F 1 103 ? 296.254 428.415 580.204 1.00 197.93 ? 102 LEU F N   1 
ATOM 8187  C CA  . LEU F 1 103 ? 297.244 428.057 581.215 1.00 197.93 ? 102 LEU F CA  1 
ATOM 8188  C C   . LEU F 1 103 ? 297.871 426.701 580.919 1.00 197.93 ? 102 LEU F C   1 
ATOM 8189  O O   . LEU F 1 103 ? 299.100 426.570 580.902 1.00 197.93 ? 102 LEU F O   1 
ATOM 8190  C CB  . LEU F 1 103 ? 296.613 428.059 582.606 1.00 197.93 ? 102 LEU F CB  1 
ATOM 8191  C CG  . LEU F 1 103 ? 296.879 429.313 583.439 1.00 197.93 ? 102 LEU F CG  1 
ATOM 8192  C CD1 . LEU F 1 103 ? 296.218 429.208 584.795 1.00 197.93 ? 102 LEU F CD1 1 
ATOM 8193  C CD2 . LEU F 1 103 ? 298.372 429.519 583.595 1.00 197.93 ? 102 LEU F CD2 1 
ATOM 8194  N N   . LEU F 1 104 ? 297.045 425.683 580.676 1.00 196.55 ? 103 LEU F N   1 
ATOM 8195  C CA  . LEU F 1 104 ? 297.570 424.347 580.426 1.00 196.55 ? 103 LEU F CA  1 
ATOM 8196  C C   . LEU F 1 104 ? 298.194 424.218 579.044 1.00 196.55 ? 103 LEU F C   1 
ATOM 8197  O O   . LEU F 1 104 ? 298.923 423.252 578.797 1.00 196.55 ? 103 LEU F O   1 
ATOM 8198  C CB  . LEU F 1 104 ? 296.467 423.299 580.601 1.00 196.55 ? 103 LEU F CB  1 
ATOM 8199  C CG  . LEU F 1 104 ? 296.196 422.778 582.018 1.00 196.55 ? 103 LEU F CG  1 
ATOM 8200  C CD1 . LEU F 1 104 ? 297.419 422.053 582.557 1.00 196.55 ? 103 LEU F CD1 1 
ATOM 8201  C CD2 . LEU F 1 104 ? 295.755 423.876 582.977 1.00 196.55 ? 103 LEU F CD2 1 
ATOM 8202  N N   . SER F 1 105 ? 297.931 425.159 578.143 1.00 196.31 ? 104 SER F N   1 
ATOM 8203  C CA  . SER F 1 105 ? 298.517 425.159 576.809 1.00 196.31 ? 104 SER F CA  1 
ATOM 8204  C C   . SER F 1 105 ? 299.532 426.285 576.666 1.00 196.31 ? 104 SER F C   1 
ATOM 8205  O O   . SER F 1 105 ? 299.752 426.818 575.576 1.00 196.31 ? 104 SER F O   1 
ATOM 8206  C CB  . SER F 1 105 ? 297.438 425.269 575.736 1.00 196.31 ? 104 SER F CB  1 
ATOM 8207  O OG  . SER F 1 105 ? 297.983 425.737 574.516 1.00 196.31 ? 104 SER F OG  1 
ATOM 8208  N N   . LEU F 1 106 ? 300.166 426.658 577.773 1.00 191.10 ? 105 LEU F N   1 
ATOM 8209  C CA  . LEU F 1 106 ? 301.178 427.704 577.788 1.00 191.10 ? 105 LEU F CA  1 
ATOM 8210  C C   . LEU F 1 106 ? 302.538 427.090 577.488 1.00 191.10 ? 105 LEU F C   1 
ATOM 8211  O O   . LEU F 1 106 ? 302.879 426.034 578.030 1.00 191.10 ? 105 LEU F O   1 
ATOM 8212  C CB  . LEU F 1 106 ? 301.203 428.416 579.140 1.00 191.10 ? 105 LEU F CB  1 
ATOM 8213  C CG  . LEU F 1 106 ? 302.247 429.518 579.312 1.00 191.10 ? 105 LEU F CG  1 
ATOM 8214  C CD1 . LEU F 1 106 ? 302.093 430.576 578.233 1.00 191.10 ? 105 LEU F CD1 1 
ATOM 8215  C CD2 . LEU F 1 106 ? 302.149 430.139 580.697 1.00 191.10 ? 105 LEU F CD2 1 
ATOM 8216  N N   . LYS F 1 107 ? 303.305 427.743 576.619 1.00 197.93 ? 106 LYS F N   1 
ATOM 8217  C CA  . LYS F 1 107 ? 304.623 427.256 576.245 1.00 197.93 ? 106 LYS F CA  1 
ATOM 8218  C C   . LYS F 1 107 ? 305.570 428.438 576.088 1.00 197.93 ? 106 LYS F C   1 
ATOM 8219  O O   . LYS F 1 107 ? 305.169 429.534 575.691 1.00 197.93 ? 106 LYS F O   1 
ATOM 8220  C CB  . LYS F 1 107 ? 304.567 426.427 574.954 1.00 197.93 ? 106 LYS F CB  1 
ATOM 8221  C CG  . LYS F 1 107 ? 305.904 425.857 574.514 1.00 197.93 ? 106 LYS F CG  1 
ATOM 8222  C CD  . LYS F 1 107 ? 306.373 424.774 575.473 1.00 197.93 ? 106 LYS F CD  1 
ATOM 8223  C CE  . LYS F 1 107 ? 307.657 424.120 574.988 1.00 197.93 ? 106 LYS F CE  1 
ATOM 8224  N NZ  . LYS F 1 107 ? 308.163 423.103 575.953 1.00 197.93 ? 106 LYS F NZ  1 
ATOM 8225  N N   . LEU F 1 108 ? 306.840 428.200 576.409 1.00 195.30 ? 107 LEU F N   1 
ATOM 8226  C CA  . LEU F 1 108 ? 307.881 429.212 576.281 1.00 195.30 ? 107 LEU F CA  1 
ATOM 8227  C C   . LEU F 1 108 ? 308.358 429.283 574.837 1.00 195.30 ? 107 LEU F C   1 
ATOM 8228  O O   . LEU F 1 108 ? 308.855 428.292 574.291 1.00 195.30 ? 107 LEU F O   1 
ATOM 8229  C CB  . LEU F 1 108 ? 309.052 428.902 577.211 1.00 195.30 ? 107 LEU F CB  1 
ATOM 8230  C CG  . LEU F 1 108 ? 310.089 430.015 577.372 1.00 195.30 ? 107 LEU F CG  1 
ATOM 8231  C CD1 . LEU F 1 108 ? 309.420 431.364 577.525 1.00 195.30 ? 107 LEU F CD1 1 
ATOM 8232  C CD2 . LEU F 1 108 ? 310.997 429.731 578.555 1.00 195.30 ? 107 LEU F CD2 1 
ATOM 8233  N N   . SER F 1 109 ? 308.208 430.453 574.224 1.00 208.98 ? 108 SER F N   1 
ATOM 8234  C CA  . SER F 1 109 ? 308.738 430.671 572.890 1.00 208.98 ? 108 SER F CA  1 
ATOM 8235  C C   . SER F 1 109 ? 310.244 430.916 572.955 1.00 208.98 ? 108 SER F C   1 
ATOM 8236  O O   . SER F 1 109 ? 310.808 431.234 574.006 1.00 208.98 ? 108 SER F O   1 
ATOM 8237  C CB  . SER F 1 109 ? 308.028 431.843 572.215 1.00 208.98 ? 108 SER F CB  1 
ATOM 8238  O OG  . SER F 1 109 ? 308.310 433.060 572.881 1.00 208.98 ? 108 SER F OG  1 
ATOM 8239  N N   . SER F 1 110 ? 310.900 430.759 571.805 1.00 218.86 ? 109 SER F N   1 
ATOM 8240  C CA  . SER F 1 110 ? 312.354 430.877 571.756 1.00 218.86 ? 109 SER F CA  1 
ATOM 8241  C C   . SER F 1 110 ? 312.807 432.307 572.022 1.00 218.86 ? 109 SER F C   1 
ATOM 8242  O O   . SER F 1 110 ? 313.699 432.544 572.845 1.00 218.86 ? 109 SER F O   1 
ATOM 8243  C CB  . SER F 1 110 ? 312.869 430.393 570.401 1.00 218.86 ? 109 SER F CB  1 
ATOM 8244  O OG  . SER F 1 110 ? 312.395 431.223 569.355 1.00 218.86 ? 109 SER F OG  1 
ATOM 8245  N N   . GLU F 1 111 ? 312.202 433.277 571.334 1.00 228.30 ? 110 GLU F N   1 
ATOM 8246  C CA  . GLU F 1 111 ? 312.660 434.658 571.426 1.00 228.30 ? 110 GLU F CA  1 
ATOM 8247  C C   . GLU F 1 111 ? 312.363 435.293 572.778 1.00 228.30 ? 110 GLU F C   1 
ATOM 8248  O O   . GLU F 1 111 ? 313.120 436.165 573.217 1.00 228.30 ? 110 GLU F O   1 
ATOM 8249  C CB  . GLU F 1 111 ? 312.033 435.487 570.302 1.00 228.30 ? 110 GLU F CB  1 
ATOM 8250  C CG  . GLU F 1 111 ? 310.509 435.557 570.328 1.00 228.30 ? 110 GLU F CG  1 
ATOM 8251  C CD  . GLU F 1 111 ? 309.979 436.662 571.225 1.00 228.30 ? 110 GLU F CD  1 
ATOM 8252  O OE1 . GLU F 1 111 ? 310.745 437.599 571.532 1.00 228.30 ? 110 GLU F OE1 1 
ATOM 8253  O OE2 . GLU F 1 111 ? 308.798 436.589 571.625 1.00 228.30 ? 110 GLU F OE2 1 
ATOM 8254  N N   . MET F 1 112 ? 311.288 434.883 573.444 1.00 203.37 ? 111 MET F N   1 
ATOM 8255  C CA  . MET F 1 112 ? 310.846 435.554 574.658 1.00 203.37 ? 111 MET F CA  1 
ATOM 8256  C C   . MET F 1 112 ? 311.640 435.067 575.863 1.00 203.37 ? 111 MET F C   1 
ATOM 8257  O O   . MET F 1 112 ? 311.814 433.860 576.060 1.00 203.37 ? 111 MET F O   1 
ATOM 8258  C CB  . MET F 1 112 ? 309.349 435.325 574.860 1.00 203.37 ? 111 MET F CB  1 
ATOM 8259  C CG  . MET F 1 112 ? 308.751 436.014 576.067 1.00 203.37 ? 111 MET F CG  1 
ATOM 8260  S SD  . MET F 1 112 ? 306.979 435.696 576.178 1.00 203.37 ? 111 MET F SD  1 
ATOM 8261  C CE  . MET F 1 112 ? 306.967 433.974 576.663 1.00 203.37 ? 111 MET F CE  1 
ATOM 8262  N N   . SER F 1 113 ? 312.121 436.012 576.667 1.00 183.73 ? 112 SER F N   1 
ATOM 8263  C CA  . SER F 1 113 ? 312.931 435.708 577.835 1.00 183.73 ? 112 SER F CA  1 
ATOM 8264  C C   . SER F 1 113 ? 312.048 435.295 579.011 1.00 183.73 ? 112 SER F C   1 
ATOM 8265  O O   . SER F 1 113 ? 310.816 435.337 578.948 1.00 183.73 ? 112 SER F O   1 
ATOM 8266  C CB  . SER F 1 113 ? 313.789 436.911 578.218 1.00 183.73 ? 112 SER F CB  1 
ATOM 8267  O OG  . SER F 1 113 ? 312.988 437.956 578.742 1.00 183.73 ? 112 SER F OG  1 
ATOM 8268  N N   . LEU F 1 114 ? 312.702 434.892 580.104 1.00 174.43 ? 113 LEU F N   1 
ATOM 8269  C CA  . LEU F 1 114 ? 311.960 434.440 581.276 1.00 174.43 ? 113 LEU F CA  1 
ATOM 8270  C C   . LEU F 1 114 ? 311.180 435.563 581.937 1.00 174.43 ? 113 LEU F C   1 
ATOM 8271  O O   . LEU F 1 114 ? 310.183 435.294 582.608 1.00 174.43 ? 113 LEU F O   1 
ATOM 8272  C CB  . LEU F 1 114 ? 312.886 433.817 582.315 1.00 174.43 ? 113 LEU F CB  1 
ATOM 8273  C CG  . LEU F 1 114 ? 313.441 432.416 582.105 1.00 174.43 ? 113 LEU F CG  1 
ATOM 8274  C CD1 . LEU F 1 114 ? 314.228 432.049 583.340 1.00 174.43 ? 113 LEU F CD1 1 
ATOM 8275  C CD2 . LEU F 1 114 ? 312.323 431.424 581.859 1.00 174.43 ? 113 LEU F CD2 1 
ATOM 8276  N N   . LEU F 1 115 ? 311.623 436.812 581.803 1.00 176.36 ? 114 LEU F N   1 
ATOM 8277  C CA  . LEU F 1 115 ? 310.924 437.896 582.485 1.00 176.36 ? 114 LEU F CA  1 
ATOM 8278  C C   . LEU F 1 115 ? 309.519 438.075 581.926 1.00 176.36 ? 114 LEU F C   1 
ATOM 8279  O O   . LEU F 1 115 ? 308.537 438.103 582.678 1.00 176.36 ? 114 LEU F O   1 
ATOM 8280  C CB  . LEU F 1 115 ? 311.722 439.197 582.380 1.00 176.36 ? 114 LEU F CB  1 
ATOM 8281  C CG  . LEU F 1 115 ? 312.854 439.415 583.390 1.00 176.36 ? 114 LEU F CG  1 
ATOM 8282  C CD1 . LEU F 1 115 ? 312.288 439.502 584.802 1.00 176.36 ? 114 LEU F CD1 1 
ATOM 8283  C CD2 . LEU F 1 115 ? 313.939 438.349 583.305 1.00 176.36 ? 114 LEU F CD2 1 
ATOM 8284  N N   . SER F 1 116 ? 309.401 438.174 580.601 1.00 182.81 ? 115 SER F N   1 
ATOM 8285  C CA  . SER F 1 116 ? 308.087 438.316 579.985 1.00 182.81 ? 115 SER F CA  1 
ATOM 8286  C C   . SER F 1 116 ? 307.232 437.075 580.210 1.00 182.81 ? 115 SER F C   1 
ATOM 8287  O O   . SER F 1 116 ? 306.027 437.183 580.464 1.00 182.81 ? 115 SER F O   1 
ATOM 8288  C CB  . SER F 1 116 ? 308.240 438.603 578.493 1.00 182.81 ? 115 SER F CB  1 
ATOM 8289  O OG  . SER F 1 116 ? 309.041 439.751 578.277 1.00 182.81 ? 115 SER F OG  1 
ATOM 8290  N N   . HIS F 1 117 ? 307.837 435.890 580.112 1.00 178.84 ? 116 HIS F N   1 
ATOM 8291  C CA  . HIS F 1 117 ? 307.087 434.656 580.323 1.00 178.84 ? 116 HIS F CA  1 
ATOM 8292  C C   . HIS F 1 117 ? 306.556 434.572 581.748 1.00 178.84 ? 116 HIS F C   1 
ATOM 8293  O O   . HIS F 1 117 ? 305.405 434.179 581.971 1.00 178.84 ? 116 HIS F O   1 
ATOM 8294  C CB  . HIS F 1 117 ? 307.976 433.455 580.012 1.00 178.84 ? 116 HIS F CB  1 
ATOM 8295  C CG  . HIS F 1 117 ? 307.276 432.139 580.132 1.00 178.84 ? 116 HIS F CG  1 
ATOM 8296  N ND1 . HIS F 1 117 ? 306.522 431.603 579.111 1.00 178.84 ? 116 HIS F ND1 1 
ATOM 8297  C CD2 . HIS F 1 117 ? 307.218 431.250 581.150 1.00 178.84 ? 116 HIS F CD2 1 
ATOM 8298  C CE1 . HIS F 1 117 ? 306.029 430.440 579.495 1.00 178.84 ? 116 HIS F CE1 1 
ATOM 8299  N NE2 . HIS F 1 117 ? 306.436 430.203 580.729 1.00 178.84 ? 116 HIS F NE2 1 
ATOM 8300  N N   . PHE F 1 118 ? 307.385 434.940 582.724 1.00 170.54 ? 117 PHE F N   1 
ATOM 8301  C CA  . PHE F 1 118 ? 306.964 434.924 584.118 1.00 170.54 ? 117 PHE F CA  1 
ATOM 8302  C C   . PHE F 1 118 ? 305.890 435.970 584.373 1.00 170.54 ? 117 PHE F C   1 
ATOM 8303  O O   . PHE F 1 118 ? 304.968 435.742 585.161 1.00 170.54 ? 117 PHE F O   1 
ATOM 8304  C CB  . PHE F 1 118 ? 308.169 435.158 585.027 1.00 170.54 ? 117 PHE F CB  1 
ATOM 8305  C CG  . PHE F 1 118 ? 309.118 433.994 585.092 1.00 170.54 ? 117 PHE F CG  1 
ATOM 8306  C CD1 . PHE F 1 118 ? 308.751 432.752 584.607 1.00 170.54 ? 117 PHE F CD1 1 
ATOM 8307  C CD2 . PHE F 1 118 ? 310.382 434.147 585.635 1.00 170.54 ? 117 PHE F CD2 1 
ATOM 8308  C CE1 . PHE F 1 118 ? 309.626 431.684 584.664 1.00 170.54 ? 117 PHE F CE1 1 
ATOM 8309  C CE2 . PHE F 1 118 ? 311.260 433.083 585.697 1.00 170.54 ? 117 PHE F CE2 1 
ATOM 8310  C CZ  . PHE F 1 118 ? 310.881 431.851 585.211 1.00 170.54 ? 117 PHE F CZ  1 
ATOM 8311  N N   . HIS F 1 119 ? 305.998 437.129 583.720 1.00 180.01 ? 118 HIS F N   1 
ATOM 8312  C CA  . HIS F 1 119 ? 304.949 438.138 583.824 1.00 180.01 ? 118 HIS F CA  1 
ATOM 8313  C C   . HIS F 1 119 ? 303.626 437.610 583.284 1.00 180.01 ? 118 HIS F C   1 
ATOM 8314  O O   . HIS F 1 119 ? 302.568 437.805 583.899 1.00 180.01 ? 118 HIS F O   1 
ATOM 8315  C CB  . HIS F 1 119 ? 305.375 439.398 583.073 1.00 180.01 ? 118 HIS F CB  1 
ATOM 8316  C CG  . HIS F 1 119 ? 304.364 440.499 583.111 1.00 180.01 ? 118 HIS F CG  1 
ATOM 8317  N ND1 . HIS F 1 119 ? 303.916 441.058 584.288 1.00 180.01 ? 118 HIS F ND1 1 
ATOM 8318  C CD2 . HIS F 1 119 ? 303.715 441.146 582.115 1.00 180.01 ? 118 HIS F CD2 1 
ATOM 8319  C CE1 . HIS F 1 119 ? 303.034 442.003 584.015 1.00 180.01 ? 118 HIS F CE1 1 
ATOM 8320  N NE2 . HIS F 1 119 ? 302.893 442.076 582.704 1.00 180.01 ? 118 HIS F NE2 1 
ATOM 8321  N N   . ILE F 1 120 ? 303.671 436.932 582.135 1.00 178.06 ? 119 ILE F N   1 
ATOM 8322  C CA  . ILE F 1 120 ? 302.465 436.347 581.559 1.00 178.06 ? 119 ILE F CA  1 
ATOM 8323  C C   . ILE F 1 120 ? 301.879 435.308 582.503 1.00 178.06 ? 119 ILE F C   1 
ATOM 8324  O O   . ILE F 1 120 ? 300.667 435.272 582.737 1.00 178.06 ? 119 ILE F O   1 
ATOM 8325  C CB  . ILE F 1 120 ? 302.774 435.741 580.177 1.00 178.06 ? 119 ILE F CB  1 
ATOM 8326  C CG1 . ILE F 1 120 ? 303.109 436.841 579.169 1.00 178.06 ? 119 ILE F CG1 1 
ATOM 8327  C CG2 . ILE F 1 120 ? 301.603 434.908 579.685 1.00 178.06 ? 119 ILE F CG2 1 
ATOM 8328  C CD1 . ILE F 1 120 ? 303.539 436.315 577.818 1.00 178.06 ? 119 ILE F CD1 1 
ATOM 8329  N N   . PHE F 1 121 ? 302.731 434.452 583.062 1.00 188.29 ? 120 PHE F N   1 
ATOM 8330  C CA  . PHE F 1 121 ? 302.266 433.424 583.987 1.00 188.29 ? 120 PHE F CA  1 
ATOM 8331  C C   . PHE F 1 121 ? 301.636 434.041 585.231 1.00 188.29 ? 120 PHE F C   1 
ATOM 8332  O O   . PHE F 1 121 ? 300.592 433.577 585.711 1.00 188.29 ? 120 PHE F O   1 
ATOM 8333  C CB  . PHE F 1 121 ? 303.439 432.514 584.347 1.00 188.29 ? 120 PHE F CB  1 
ATOM 8334  C CG  . PHE F 1 121 ? 303.085 431.387 585.263 1.00 188.29 ? 120 PHE F CG  1 
ATOM 8335  C CD1 . PHE F 1 121 ? 302.401 430.283 584.789 1.00 188.29 ? 120 PHE F CD1 1 
ATOM 8336  C CD2 . PHE F 1 121 ? 303.478 431.410 586.588 1.00 188.29 ? 120 PHE F CD2 1 
ATOM 8337  C CE1 . PHE F 1 121 ? 302.087 429.236 585.629 1.00 188.29 ? 120 PHE F CE1 1 
ATOM 8338  C CE2 . PHE F 1 121 ? 303.173 430.364 587.430 1.00 188.29 ? 120 PHE F CE2 1 
ATOM 8339  C CZ  . PHE F 1 121 ? 302.472 429.278 586.951 1.00 188.29 ? 120 PHE F CZ  1 
ATOM 8340  N N   . ASP F 1 122 ? 302.254 435.098 585.761 1.00 198.99 ? 121 ASP F N   1 
ATOM 8341  C CA  . ASP F 1 122 ? 301.725 435.759 586.947 1.00 198.99 ? 121 ASP F CA  1 
ATOM 8342  C C   . ASP F 1 122 ? 300.367 436.390 586.671 1.00 198.99 ? 121 ASP F C   1 
ATOM 8343  O O   . ASP F 1 122 ? 299.440 436.249 587.476 1.00 198.99 ? 121 ASP F O   1 
ATOM 8344  C CB  . ASP F 1 122 ? 302.718 436.809 587.441 1.00 198.99 ? 121 ASP F CB  1 
ATOM 8345  C CG  . ASP F 1 122 ? 303.941 436.192 588.088 1.00 198.99 ? 121 ASP F CG  1 
ATOM 8346  O OD1 . ASP F 1 122 ? 303.824 435.079 588.641 1.00 198.99 ? 121 ASP F OD1 1 
ATOM 8347  O OD2 . ASP F 1 122 ? 305.021 436.816 588.035 1.00 198.99 ? 121 ASP F OD2 1 
ATOM 8348  N N   . GLU F 1 123 ? 300.225 437.089 585.542 1.00 199.99 ? 122 GLU F N   1 
ATOM 8349  C CA  . GLU F 1 123 ? 298.933 437.702 585.246 1.00 199.99 ? 122 GLU F CA  1 
ATOM 8350  C C   . GLU F 1 123 ? 297.884 436.638 584.947 1.00 199.99 ? 122 GLU F C   1 
ATOM 8351  O O   . GLU F 1 123 ? 296.701 436.818 585.260 1.00 199.99 ? 122 GLU F O   1 
ATOM 8352  C CB  . GLU F 1 123 ? 299.057 438.700 584.091 1.00 199.99 ? 122 GLU F CB  1 
ATOM 8353  C CG  . GLU F 1 123 ? 299.589 438.136 582.792 1.00 199.99 ? 122 GLU F CG  1 
ATOM 8354  C CD  . GLU F 1 123 ? 298.501 437.522 581.934 1.00 199.99 ? 122 GLU F CD  1 
ATOM 8355  O OE1 . GLU F 1 123 ? 297.320 437.879 582.129 1.00 199.99 ? 122 GLU F OE1 1 
ATOM 8356  O OE2 . GLU F 1 123 ? 298.826 436.679 581.072 1.00 199.99 ? 122 GLU F OE2 1 
ATOM 8357  N N   . LEU F 1 124 ? 298.303 435.509 584.366 1.00 188.18 ? 123 LEU F N   1 
ATOM 8358  C CA  . LEU F 1 124 ? 297.383 434.396 584.157 1.00 188.18 ? 123 LEU F CA  1 
ATOM 8359  C C   . LEU F 1 124 ? 296.850 433.869 585.479 1.00 188.18 ? 123 LEU F C   1 
ATOM 8360  O O   . LEU F 1 124 ? 295.642 433.647 585.626 1.00 188.18 ? 123 LEU F O   1 
ATOM 8361  C CB  . LEU F 1 124 ? 298.081 433.276 583.387 1.00 188.18 ? 123 LEU F CB  1 
ATOM 8362  C CG  . LEU F 1 124 ? 298.258 433.455 581.883 1.00 188.18 ? 123 LEU F CG  1 
ATOM 8363  C CD1 . LEU F 1 124 ? 298.971 432.251 581.283 1.00 188.18 ? 123 LEU F CD1 1 
ATOM 8364  C CD2 . LEU F 1 124 ? 296.899 433.649 581.249 1.00 188.18 ? 123 LEU F CD2 1 
ATOM 8365  N N   . ILE F 1 125 ? 297.736 433.665 586.457 1.00 199.56 ? 124 ILE F N   1 
ATOM 8366  C CA  . ILE F 1 125 ? 297.281 433.221 587.773 1.00 199.56 ? 124 ILE F CA  1 
ATOM 8367  C C   . ILE F 1 125 ? 296.370 434.265 588.401 1.00 199.56 ? 124 ILE F C   1 
ATOM 8368  O O   . ILE F 1 125 ? 295.322 433.933 588.971 1.00 199.56 ? 124 ILE F O   1 
ATOM 8369  C CB  . ILE F 1 125 ? 298.477 432.898 588.687 1.00 199.56 ? 124 ILE F CB  1 
ATOM 8370  C CG1 . ILE F 1 125 ? 299.134 431.587 588.267 1.00 199.56 ? 124 ILE F CG1 1 
ATOM 8371  C CG2 . ILE F 1 125 ? 298.034 432.815 590.142 1.00 199.56 ? 124 ILE F CG2 1 
ATOM 8372  C CD1 . ILE F 1 125 ? 300.355 431.256 589.076 1.00 199.56 ? 124 ILE F CD1 1 
ATOM 8373  N N   . SER F 1 126 ? 296.749 435.541 588.306 1.00 208.89 ? 125 SER F N   1 
ATOM 8374  C CA  . SER F 1 126 ? 295.969 436.594 588.948 1.00 208.89 ? 125 SER F CA  1 
ATOM 8375  C C   . SER F 1 126 ? 294.555 436.659 588.386 1.00 208.89 ? 125 SER F C   1 
ATOM 8376  O O   . SER F 1 126 ? 293.580 436.741 589.143 1.00 208.89 ? 125 SER F O   1 
ATOM 8377  C CB  . SER F 1 126 ? 296.670 437.940 588.784 1.00 208.89 ? 125 SER F CB  1 
ATOM 8378  O OG  . SER F 1 126 ? 296.636 438.369 587.435 1.00 208.89 ? 125 SER F OG  1 
ATOM 8379  N N   . GLU F 1 127 ? 294.420 436.628 587.059 1.00 216.44 ? 126 GLU F N   1 
ATOM 8380  C CA  . GLU F 1 127 ? 293.090 436.667 586.462 1.00 216.44 ? 126 GLU F CA  1 
ATOM 8381  C C   . GLU F 1 127 ? 292.333 435.365 586.705 1.00 216.44 ? 126 GLU F C   1 
ATOM 8382  O O   . GLU F 1 127 ? 291.101 435.371 586.817 1.00 216.44 ? 126 GLU F O   1 
ATOM 8383  C CB  . GLU F 1 127 ? 293.186 437.009 584.973 1.00 216.44 ? 126 GLU F CB  1 
ATOM 8384  C CG  . GLU F 1 127 ? 293.882 435.997 584.095 1.00 216.44 ? 126 GLU F CG  1 
ATOM 8385  C CD  . GLU F 1 127 ? 293.979 436.471 582.655 1.00 216.44 ? 126 GLU F CD  1 
ATOM 8386  O OE1 . GLU F 1 127 ? 293.517 437.597 582.369 1.00 216.44 ? 126 GLU F OE1 1 
ATOM 8387  O OE2 . GLU F 1 127 ? 294.531 435.729 581.814 1.00 216.44 ? 126 GLU F OE2 1 
ATOM 8388  N N   . LEU F 1 128 ? 293.042 434.235 586.780 1.00 208.05 ? 127 LEU F N   1 
ATOM 8389  C CA  . LEU F 1 128 ? 292.390 433.021 587.263 1.00 208.05 ? 127 LEU F CA  1 
ATOM 8390  C C   . LEU F 1 128 ? 291.985 433.164 588.724 1.00 208.05 ? 127 LEU F C   1 
ATOM 8391  O O   . LEU F 1 128 ? 290.900 432.723 589.119 1.00 208.05 ? 127 LEU F O   1 
ATOM 8392  C CB  . LEU F 1 128 ? 293.294 431.804 587.078 1.00 208.05 ? 127 LEU F CB  1 
ATOM 8393  C CG  . LEU F 1 128 ? 292.496 430.497 587.118 1.00 208.05 ? 127 LEU F CG  1 
ATOM 8394  C CD1 . LEU F 1 128 ? 291.341 430.546 586.131 1.00 208.05 ? 127 LEU F CD1 1 
ATOM 8395  C CD2 . LEU F 1 128 ? 293.365 429.286 586.860 1.00 208.05 ? 127 LEU F CD2 1 
ATOM 8396  N N   . LEU F 1 129 ? 292.846 433.774 589.544 1.00 215.01 ? 128 LEU F N   1 
ATOM 8397  C CA  . LEU F 1 129 ? 292.457 434.085 590.914 1.00 215.01 ? 128 LEU F CA  1 
ATOM 8398  C C   . LEU F 1 129 ? 291.323 435.097 590.949 1.00 215.01 ? 128 LEU F C   1 
ATOM 8399  O O   . LEU F 1 129 ? 290.508 435.082 591.879 1.00 215.01 ? 128 LEU F O   1 
ATOM 8400  C CB  . LEU F 1 129 ? 293.657 434.607 591.704 1.00 215.01 ? 128 LEU F CB  1 
ATOM 8401  C CG  . LEU F 1 129 ? 294.697 433.576 592.140 1.00 215.01 ? 128 LEU F CG  1 
ATOM 8402  C CD1 . LEU F 1 129 ? 295.880 434.264 592.799 1.00 215.01 ? 128 LEU F CD1 1 
ATOM 8403  C CD2 . LEU F 1 129 ? 294.071 432.568 593.086 1.00 215.01 ? 128 LEU F CD2 1 
ATOM 8404  N N   . ALA F 1 130 ? 291.254 435.980 589.950 1.00 221.78 ? 129 ALA F N   1 
ATOM 8405  C CA  . ALA F 1 130 ? 290.138 436.913 589.854 1.00 221.78 ? 129 ALA F CA  1 
ATOM 8406  C C   . ALA F 1 130 ? 288.814 436.194 589.646 1.00 221.78 ? 129 ALA F C   1 
ATOM 8407  O O   . ALA F 1 130 ? 287.763 436.738 589.999 1.00 221.78 ? 129 ALA F O   1 
ATOM 8408  C CB  . ALA F 1 130 ? 290.379 437.907 588.717 1.00 221.78 ? 129 ALA F CB  1 
ATOM 8409  N N   . ALA F 1 131 ? 288.842 434.987 589.085 1.00 211.67 ? 130 ALA F N   1 
ATOM 8410  C CA  . ALA F 1 131 ? 287.643 434.178 588.926 1.00 211.67 ? 130 ALA F CA  1 
ATOM 8411  C C   . ALA F 1 131 ? 287.273 433.420 590.192 1.00 211.67 ? 130 ALA F C   1 
ATOM 8412  O O   . ALA F 1 131 ? 286.245 432.734 590.207 1.00 211.67 ? 130 ALA F O   1 
ATOM 8413  C CB  . ALA F 1 131 ? 287.823 433.193 587.768 1.00 211.67 ? 130 ALA F CB  1 
ATOM 8414  N N   . GLY F 1 132 ? 288.079 433.523 591.245 1.00 211.88 ? 131 GLY F N   1 
ATOM 8415  C CA  . GLY F 1 132 ? 287.806 432.823 592.482 1.00 211.88 ? 131 GLY F CA  1 
ATOM 8416  C C   . GLY F 1 132 ? 288.334 431.411 592.550 1.00 211.88 ? 131 GLY F C   1 
ATOM 8417  O O   . GLY F 1 132 ? 287.968 430.673 593.472 1.00 211.88 ? 131 GLY F O   1 
ATOM 8418  N N   . ALA F 1 133 ? 289.186 431.008 591.611 1.00 203.56 ? 132 ALA F N   1 
ATOM 8419  C CA  . ALA F 1 133 ? 289.734 429.654 591.583 1.00 203.56 ? 132 ALA F CA  1 
ATOM 8420  C C   . ALA F 1 133 ? 290.946 429.607 592.503 1.00 203.56 ? 132 ALA F C   1 
ATOM 8421  O O   . ALA F 1 133 ? 292.008 430.145 592.180 1.00 203.56 ? 132 ALA F O   1 
ATOM 8422  C CB  . ALA F 1 133 ? 290.096 429.250 590.159 1.00 203.56 ? 132 ALA F CB  1 
ATOM 8423  N N   . LYS F 1 134 ? 290.789 428.962 593.656 1.00 211.74 ? 133 LYS F N   1 
ATOM 8424  C CA  . LYS F 1 134 ? 291.897 428.825 594.591 1.00 211.74 ? 133 LYS F CA  1 
ATOM 8425  C C   . LYS F 1 134 ? 292.946 427.878 594.026 1.00 211.74 ? 133 LYS F C   1 
ATOM 8426  O O   . LYS F 1 134 ? 292.625 426.776 593.571 1.00 211.74 ? 133 LYS F O   1 
ATOM 8427  C CB  . LYS F 1 134 ? 291.396 428.317 595.940 1.00 211.74 ? 133 LYS F CB  1 
ATOM 8428  C CG  . LYS F 1 134 ? 290.542 429.315 596.699 1.00 211.74 ? 133 LYS F CG  1 
ATOM 8429  C CD  . LYS F 1 134 ? 290.099 428.752 598.038 1.00 211.74 ? 133 LYS F CD  1 
ATOM 8430  C CE  . LYS F 1 134 ? 289.280 429.766 598.818 1.00 211.74 ? 133 LYS F CE  1 
ATOM 8431  N NZ  . LYS F 1 134 ? 288.833 429.224 600.130 1.00 211.74 ? 133 LYS F NZ  1 
ATOM 8432  N N   . ILE F 1 135 ? 294.204 428.310 594.057 1.00 201.59 ? 134 ILE F N   1 
ATOM 8433  C CA  . ILE F 1 135 ? 295.323 427.529 593.547 1.00 201.59 ? 134 ILE F CA  1 
ATOM 8434  C C   . ILE F 1 135 ? 296.426 427.529 594.594 1.00 201.59 ? 134 ILE F C   1 
ATOM 8435  O O   . ILE F 1 135 ? 296.810 428.590 595.097 1.00 201.59 ? 134 ILE F O   1 
ATOM 8436  C CB  . ILE F 1 135 ? 295.844 428.084 592.208 1.00 201.59 ? 134 ILE F CB  1 
ATOM 8437  C CG1 . ILE F 1 135 ? 294.796 427.903 591.110 1.00 201.59 ? 134 ILE F CG1 1 
ATOM 8438  C CG2 . ILE F 1 135 ? 297.146 427.412 591.818 1.00 201.59 ? 134 ILE F CG2 1 
ATOM 8439  C CD1 . ILE F 1 135 ? 295.298 428.257 589.733 1.00 201.59 ? 134 ILE F CD1 1 
ATOM 8440  N N   . GLU F 1 136 ? 296.931 426.343 594.920 1.00 210.60 ? 135 GLU F N   1 
ATOM 8441  C CA  . GLU F 1 136 ? 298.030 426.230 595.862 1.00 210.60 ? 135 GLU F CA  1 
ATOM 8442  C C   . GLU F 1 136 ? 299.356 426.514 595.166 1.00 210.60 ? 135 GLU F C   1 
ATOM 8443  O O   . GLU F 1 136 ? 299.494 426.366 593.948 1.00 210.60 ? 135 GLU F O   1 
ATOM 8444  C CB  . GLU F 1 136 ? 298.052 424.841 596.498 1.00 210.60 ? 135 GLU F CB  1 
ATOM 8445  C CG  . GLU F 1 136 ? 296.802 424.513 597.293 1.00 210.60 ? 135 GLU F CG  1 
ATOM 8446  C CD  . GLU F 1 136 ? 296.355 425.665 598.171 1.00 210.60 ? 135 GLU F CD  1 
ATOM 8447  O OE1 . GLU F 1 136 ? 296.955 425.860 599.248 1.00 210.60 ? 135 GLU F OE1 1 
ATOM 8448  O OE2 . GLU F 1 136 ? 295.403 426.376 597.784 1.00 210.60 ? 135 GLU F OE2 1 
ATOM 8449  N N   . GLU F 1 137 ? 300.342 426.932 595.964 1.00 199.44 ? 136 GLU F N   1 
ATOM 8450  C CA  . GLU F 1 137 ? 301.645 427.290 595.413 1.00 199.44 ? 136 GLU F CA  1 
ATOM 8451  C C   . GLU F 1 137 ? 302.274 426.118 594.667 1.00 199.44 ? 136 GLU F C   1 
ATOM 8452  O O   . GLU F 1 137 ? 303.011 426.317 593.695 1.00 199.44 ? 136 GLU F O   1 
ATOM 8453  C CB  . GLU F 1 137 ? 302.568 427.790 596.528 1.00 199.44 ? 136 GLU F CB  1 
ATOM 8454  C CG  . GLU F 1 137 ? 303.257 426.703 597.345 1.00 199.44 ? 136 GLU F CG  1 
ATOM 8455  C CD  . GLU F 1 137 ? 302.285 425.815 598.104 1.00 199.44 ? 136 GLU F CD  1 
ATOM 8456  O OE1 . GLU F 1 137 ? 301.115 426.216 598.283 1.00 199.44 ? 136 GLU F OE1 1 
ATOM 8457  O OE2 . GLU F 1 137 ? 302.692 424.711 598.519 1.00 199.44 ? 136 GLU F OE2 1 
ATOM 8458  N N   . MET F 1 138 ? 301.986 424.889 595.102 1.00 195.88 ? 137 MET F N   1 
ATOM 8459  C CA  . MET F 1 138 ? 302.471 423.720 594.378 1.00 195.88 ? 137 MET F CA  1 
ATOM 8460  C C   . MET F 1 138 ? 301.911 423.666 592.966 1.00 195.88 ? 137 MET F C   1 
ATOM 8461  O O   . MET F 1 138 ? 302.641 423.348 592.020 1.00 195.88 ? 137 MET F O   1 
ATOM 8462  C CB  . MET F 1 138 ? 302.105 422.444 595.134 1.00 195.88 ? 137 MET F CB  1 
ATOM 8463  C CG  . MET F 1 138 ? 303.005 422.133 596.309 1.00 195.88 ? 137 MET F CG  1 
ATOM 8464  S SD  . MET F 1 138 ? 304.318 421.005 595.817 1.00 195.88 ? 137 MET F SD  1 
ATOM 8465  C CE  . MET F 1 138 ? 303.448 419.446 595.921 1.00 195.88 ? 137 MET F CE  1 
ATOM 8466  N N   . ASP F 1 139 ? 300.621 423.965 592.804 1.00 196.85 ? 138 ASP F N   1 
ATOM 8467  C CA  . ASP F 1 139 ? 300.026 423.960 591.473 1.00 196.85 ? 138 ASP F CA  1 
ATOM 8468  C C   . ASP F 1 139 ? 300.643 425.038 590.592 1.00 196.85 ? 138 ASP F C   1 
ATOM 8469  O O   . ASP F 1 139 ? 300.898 424.807 589.405 1.00 196.85 ? 138 ASP F O   1 
ATOM 8470  C CB  . ASP F 1 139 ? 298.513 424.142 591.575 1.00 196.85 ? 138 ASP F CB  1 
ATOM 8471  C CG  . ASP F 1 139 ? 297.863 423.106 592.470 1.00 196.85 ? 138 ASP F CG  1 
ATOM 8472  O OD1 . ASP F 1 139 ? 298.422 421.997 592.600 1.00 196.85 ? 138 ASP F OD1 1 
ATOM 8473  O OD2 . ASP F 1 139 ? 296.794 423.401 593.044 1.00 196.85 ? 138 ASP F OD2 1 
ATOM 8474  N N   . LYS F 1 140 ? 300.889 426.225 591.153 1.00 190.65 ? 139 LYS F N   1 
ATOM 8475  C CA  . LYS F 1 140 ? 301.552 427.273 590.383 1.00 190.65 ? 139 LYS F CA  1 
ATOM 8476  C C   . LYS F 1 140 ? 302.950 426.845 589.962 1.00 190.65 ? 139 LYS F C   1 
ATOM 8477  O O   . LYS F 1 140 ? 303.356 427.067 588.816 1.00 190.65 ? 139 LYS F O   1 
ATOM 8478  C CB  . LYS F 1 140 ? 301.614 428.574 591.184 1.00 190.65 ? 139 LYS F CB  1 
ATOM 8479  C CG  . LYS F 1 140 ? 300.482 428.783 592.170 1.00 190.65 ? 139 LYS F CG  1 
ATOM 8480  C CD  . LYS F 1 140 ? 300.717 430.036 592.999 1.00 190.65 ? 139 LYS F CD  1 
ATOM 8481  C CE  . LYS F 1 140 ? 299.466 430.457 593.752 1.00 190.65 ? 139 LYS F CE  1 
ATOM 8482  N NZ  . LYS F 1 140 ? 299.185 429.578 594.917 1.00 190.65 ? 139 LYS F NZ  1 
ATOM 8483  N N   . ILE F 1 141 ? 303.703 426.230 590.876 1.00 179.12 ? 140 ILE F N   1 
ATOM 8484  C CA  . ILE F 1 141 ? 305.050 425.780 590.538 1.00 179.12 ? 140 ILE F CA  1 
ATOM 8485  C C   . ILE F 1 141 ? 304.998 424.735 589.432 1.00 179.12 ? 140 ILE F C   1 
ATOM 8486  O O   . ILE F 1 141 ? 305.781 424.781 588.476 1.00 179.12 ? 140 ILE F O   1 
ATOM 8487  C CB  . ILE F 1 141 ? 305.768 425.249 591.791 1.00 179.12 ? 140 ILE F CB  1 
ATOM 8488  C CG1 . ILE F 1 141 ? 306.051 426.394 592.764 1.00 179.12 ? 140 ILE F CG1 1 
ATOM 8489  C CG2 . ILE F 1 141 ? 307.059 424.545 591.409 1.00 179.12 ? 140 ILE F CG2 1 
ATOM 8490  C CD1 . ILE F 1 141 ? 306.491 425.935 594.135 1.00 179.12 ? 140 ILE F CD1 1 
ATOM 8491  N N   . SER F 1 142 ? 304.071 423.781 589.539 1.00 186.45 ? 141 SER F N   1 
ATOM 8492  C CA  . SER F 1 142 ? 303.947 422.752 588.512 1.00 186.45 ? 141 SER F CA  1 
ATOM 8493  C C   . SER F 1 142 ? 303.581 423.358 587.164 1.00 186.45 ? 141 SER F C   1 
ATOM 8494  O O   . SER F 1 142 ? 304.143 422.978 586.130 1.00 186.45 ? 141 SER F O   1 
ATOM 8495  C CB  . SER F 1 142 ? 302.907 421.716 588.935 1.00 186.45 ? 141 SER F CB  1 
ATOM 8496  O OG  . SER F 1 142 ? 303.106 421.317 590.280 1.00 186.45 ? 141 SER F OG  1 
ATOM 8497  N N   . HIS F 1 143 ? 302.638 424.303 587.154 1.00 179.10 ? 142 HIS F N   1 
ATOM 8498  C CA  . HIS F 1 143 ? 302.237 424.942 585.906 1.00 179.10 ? 142 HIS F CA  1 
ATOM 8499  C C   . HIS F 1 143 ? 303.396 425.716 585.294 1.00 179.10 ? 142 HIS F C   1 
ATOM 8500  O O   . HIS F 1 143 ? 303.565 425.743 584.070 1.00 179.10 ? 142 HIS F O   1 
ATOM 8501  C CB  . HIS F 1 143 ? 301.043 425.863 586.155 1.00 179.10 ? 142 HIS F CB  1 
ATOM 8502  C CG  . HIS F 1 143 ? 299.787 425.137 586.524 1.00 179.10 ? 142 HIS F CG  1 
ATOM 8503  N ND1 . HIS F 1 143 ? 299.138 425.338 587.723 1.00 179.10 ? 142 HIS F ND1 1 
ATOM 8504  C CD2 . HIS F 1 143 ? 299.060 424.214 585.852 1.00 179.10 ? 142 HIS F CD2 1 
ATOM 8505  C CE1 . HIS F 1 143 ? 298.066 424.568 587.775 1.00 179.10 ? 142 HIS F CE1 1 
ATOM 8506  N NE2 . HIS F 1 143 ? 297.995 423.877 586.651 1.00 179.10 ? 142 HIS F NE2 1 
ATOM 8507  N N   . LEU F 1 144 ? 304.201 426.365 586.134 1.00 178.63 ? 143 LEU F N   1 
ATOM 8508  C CA  . LEU F 1 144 ? 305.350 427.103 585.625 1.00 178.63 ? 143 LEU F CA  1 
ATOM 8509  C C   . LEU F 1 144 ? 306.418 426.156 585.090 1.00 178.63 ? 143 LEU F C   1 
ATOM 8510  O O   . LEU F 1 144 ? 307.143 426.494 584.148 1.00 178.63 ? 143 LEU F O   1 
ATOM 8511  C CB  . LEU F 1 144 ? 305.919 428.001 586.722 1.00 178.63 ? 143 LEU F CB  1 
ATOM 8512  C CG  . LEU F 1 144 ? 307.092 428.891 586.318 1.00 178.63 ? 143 LEU F CG  1 
ATOM 8513  C CD1 . LEU F 1 144 ? 306.652 429.864 585.239 1.00 178.63 ? 143 LEU F CD1 1 
ATOM 8514  C CD2 . LEU F 1 144 ? 307.638 429.635 587.524 1.00 178.63 ? 143 LEU F CD2 1 
ATOM 8515  N N   . LEU F 1 145 ? 306.544 424.973 585.690 1.00 174.01 ? 144 LEU F N   1 
ATOM 8516  C CA  . LEU F 1 145 ? 307.552 424.025 585.223 1.00 174.01 ? 144 LEU F CA  1 
ATOM 8517  C C   . LEU F 1 145 ? 307.138 423.361 583.915 1.00 174.01 ? 144 LEU F C   1 
ATOM 8518  O O   . LEU F 1 145 ? 307.971 423.181 583.019 1.00 174.01 ? 144 LEU F O   1 
ATOM 8519  C CB  . LEU F 1 145 ? 307.830 422.976 586.298 1.00 174.01 ? 144 LEU F CB  1 
ATOM 8520  C CG  . LEU F 1 145 ? 308.484 423.490 587.581 1.00 174.01 ? 144 LEU F CG  1 
ATOM 8521  C CD1 . LEU F 1 145 ? 308.578 422.383 588.617 1.00 174.01 ? 144 LEU F CD1 1 
ATOM 8522  C CD2 . LEU F 1 145 ? 309.857 424.067 587.284 1.00 174.01 ? 144 LEU F CD2 1 
ATOM 8523  N N   . ILE F 1 146 ? 305.862 422.989 583.781 1.00 176.47 ? 145 ILE F N   1 
ATOM 8524  C CA  . ILE F 1 146 ? 305.429 422.280 582.578 1.00 176.47 ? 145 ILE F CA  1 
ATOM 8525  C C   . ILE F 1 146 ? 305.557 423.131 581.322 1.00 176.47 ? 145 ILE F C   1 
ATOM 8526  O O   . ILE F 1 146 ? 305.754 422.581 580.231 1.00 176.47 ? 145 ILE F O   1 
ATOM 8527  C CB  . ILE F 1 146 ? 303.980 421.773 582.697 1.00 176.47 ? 145 ILE F CB  1 
ATOM 8528  C CG1 . ILE F 1 146 ? 303.000 422.939 582.835 1.00 176.47 ? 145 ILE F CG1 1 
ATOM 8529  C CG2 . ILE F 1 146 ? 303.838 420.797 583.848 1.00 176.47 ? 145 ILE F CG2 1 
ATOM 8530  C CD1 . ILE F 1 146 ? 301.591 422.605 582.403 1.00 176.47 ? 145 ILE F CD1 1 
ATOM 8531  N N   . THR F 1 147 ? 305.454 424.451 581.438 1.00 182.35 ? 146 THR F N   1 
ATOM 8532  C CA  . THR F 1 147 ? 305.539 425.329 580.279 1.00 182.35 ? 146 THR F CA  1 
ATOM 8533  C C   . THR F 1 147 ? 306.972 425.621 579.854 1.00 182.35 ? 146 THR F C   1 
ATOM 8534  O O   . THR F 1 147 ? 307.172 426.273 578.823 1.00 182.35 ? 146 THR F O   1 
ATOM 8535  C CB  . THR F 1 147 ? 304.799 426.639 580.564 1.00 182.35 ? 146 THR F CB  1 
ATOM 8536  O OG1 . THR F 1 147 ? 304.866 427.492 579.414 1.00 182.35 ? 146 THR F OG1 1 
ATOM 8537  C CG2 . THR F 1 147 ? 305.402 427.346 581.756 1.00 182.35 ? 146 THR F CG2 1 
ATOM 8538  N N   . LEU F 1 148 ? 307.963 425.160 580.608 1.00 172.78 ? 147 LEU F N   1 
ATOM 8539  C CA  . LEU F 1 148 ? 309.363 425.368 580.277 1.00 172.78 ? 147 LEU F CA  1 
ATOM 8540  C C   . LEU F 1 148 ? 309.814 424.396 579.194 1.00 172.78 ? 147 LEU F C   1 
ATOM 8541  O O   . LEU F 1 148 ? 309.261 423.301 579.055 1.00 172.78 ? 147 LEU F O   1 
ATOM 8542  C CB  . LEU F 1 148 ? 310.224 425.195 581.524 1.00 172.78 ? 147 LEU F CB  1 
ATOM 8543  C CG  . LEU F 1 148 ? 310.015 426.244 582.616 1.00 172.78 ? 147 LEU F CG  1 
ATOM 8544  C CD1 . LEU F 1 148 ? 310.786 425.874 583.869 1.00 172.78 ? 147 LEU F CD1 1 
ATOM 8545  C CD2 . LEU F 1 148 ? 310.426 427.618 582.118 1.00 172.78 ? 147 LEU F CD2 1 
ATOM 8546  N N   . PRO F 1 149 ? 310.823 424.771 578.403 1.00 172.72 ? 148 PRO F N   1 
ATOM 8547  C CA  . PRO F 1 149 ? 311.316 423.864 577.357 1.00 172.72 ? 148 PRO F CA  1 
ATOM 8548  C C   . PRO F 1 149 ? 312.190 422.749 577.907 1.00 172.72 ? 148 PRO F C   1 
ATOM 8549  O O   . PRO F 1 149 ? 312.371 422.629 579.122 1.00 172.72 ? 148 PRO F O   1 
ATOM 8550  C CB  . PRO F 1 149 ? 312.111 424.797 576.437 1.00 172.72 ? 148 PRO F CB  1 
ATOM 8551  C CG  . PRO F 1 149 ? 312.577 425.882 577.339 1.00 172.72 ? 148 PRO F CG  1 
ATOM 8552  C CD  . PRO F 1 149 ? 311.475 426.090 578.341 1.00 172.72 ? 148 PRO F CD  1 
ATOM 8553  N N   . SER F 1 150 ? 312.743 421.929 577.012 1.00 176.11 ? 149 SER F N   1 
ATOM 8554  C CA  . SER F 1 150 ? 313.539 420.770 577.399 1.00 176.11 ? 149 SER F CA  1 
ATOM 8555  C C   . SER F 1 150 ? 314.941 421.129 577.872 1.00 176.11 ? 149 SER F C   1 
ATOM 8556  O O   . SER F 1 150 ? 315.580 420.305 578.534 1.00 176.11 ? 149 SER F O   1 
ATOM 8557  C CB  . SER F 1 150 ? 313.635 419.787 576.231 1.00 176.11 ? 149 SER F CB  1 
ATOM 8558  O OG  . SER F 1 150 ? 314.564 418.755 576.513 1.00 176.11 ? 149 SER F OG  1 
ATOM 8559  N N   . CYS F 1 151 ? 315.436 422.326 577.560 1.00 153.33 ? 150 CYS F N   1 
ATOM 8560  C CA  . CYS F 1 151 ? 316.766 422.717 578.009 1.00 153.33 ? 150 CYS F CA  1 
ATOM 8561  C C   . CYS F 1 151 ? 316.826 422.967 579.508 1.00 153.33 ? 150 CYS F C   1 
ATOM 8562  O O   . CYS F 1 151 ? 317.922 423.166 580.041 1.00 153.33 ? 150 CYS F O   1 
ATOM 8563  C CB  . CYS F 1 151 ? 317.231 423.964 577.256 1.00 153.33 ? 150 CYS F CB  1 
ATOM 8564  S SG  . CYS F 1 151 ? 317.672 423.669 575.528 1.00 153.33 ? 150 CYS F SG  1 
ATOM 8565  N N   . TYR F 1 152 ? 315.684 422.967 580.195 1.00 169.98 ? 151 TYR F N   1 
ATOM 8566  C CA  . TYR F 1 152 ? 315.618 423.239 581.623 1.00 169.98 ? 151 TYR F CA  1 
ATOM 8567  C C   . TYR F 1 152 ? 315.595 421.969 582.461 1.00 169.98 ? 151 TYR F C   1 
ATOM 8568  O O   . TYR F 1 152 ? 315.306 422.034 583.660 1.00 169.98 ? 151 TYR F O   1 
ATOM 8569  C CB  . TYR F 1 152 ? 314.389 424.088 581.936 1.00 169.98 ? 151 TYR F CB  1 
ATOM 8570  C CG  . TYR F 1 152 ? 314.696 425.555 582.021 1.00 169.98 ? 151 TYR F CG  1 
ATOM 8571  C CD1 . TYR F 1 152 ? 315.402 426.188 581.012 1.00 169.98 ? 151 TYR F CD1 1 
ATOM 8572  C CD2 . TYR F 1 152 ? 314.295 426.306 583.114 1.00 169.98 ? 151 TYR F CD2 1 
ATOM 8573  C CE1 . TYR F 1 152 ? 315.691 427.527 581.083 1.00 169.98 ? 151 TYR F CE1 1 
ATOM 8574  C CE2 . TYR F 1 152 ? 314.582 427.649 583.194 1.00 169.98 ? 151 TYR F CE2 1 
ATOM 8575  C CZ  . TYR F 1 152 ? 315.281 428.249 582.175 1.00 169.98 ? 151 TYR F CZ  1 
ATOM 8576  O OH  . TYR F 1 152 ? 315.575 429.582 582.240 1.00 169.98 ? 151 TYR F OH  1 
ATOM 8577  N N   . ASP F 1 153 ? 315.900 420.818 581.859 1.00 178.75 ? 152 ASP F N   1 
ATOM 8578  C CA  . ASP F 1 153 ? 315.723 419.549 582.559 1.00 178.75 ? 152 ASP F CA  1 
ATOM 8579  C C   . ASP F 1 153 ? 316.558 419.472 583.830 1.00 178.75 ? 152 ASP F C   1 
ATOM 8580  O O   . ASP F 1 153 ? 316.056 419.034 584.870 1.00 178.75 ? 152 ASP F O   1 
ATOM 8581  C CB  . ASP F 1 153 ? 316.067 418.387 581.628 1.00 178.75 ? 152 ASP F CB  1 
ATOM 8582  C CG  . ASP F 1 153 ? 314.974 418.109 580.617 1.00 178.75 ? 152 ASP F CG  1 
ATOM 8583  O OD1 . ASP F 1 153 ? 313.794 418.381 580.924 1.00 178.75 ? 152 ASP F OD1 1 
ATOM 8584  O OD2 . ASP F 1 153 ? 315.293 417.617 579.514 1.00 178.75 ? 152 ASP F OD2 1 
ATOM 8585  N N   . GLY F 1 154 ? 317.822 419.897 583.776 1.00 174.03 ? 153 GLY F N   1 
ATOM 8586  C CA  . GLY F 1 154 ? 318.688 419.746 584.935 1.00 174.03 ? 153 GLY F CA  1 
ATOM 8587  C C   . GLY F 1 154 ? 318.203 420.531 586.139 1.00 174.03 ? 153 GLY F C   1 
ATOM 8588  O O   . GLY F 1 154 ? 318.147 420.010 587.257 1.00 174.03 ? 153 GLY F O   1 
ATOM 8589  N N   . ILE F 1 155 ? 317.843 421.798 585.927 1.00 165.92 ? 154 ILE F N   1 
ATOM 8590  C CA  . ILE F 1 155 ? 317.363 422.610 587.039 1.00 165.92 ? 154 ILE F CA  1 
ATOM 8591  C C   . ILE F 1 155 ? 316.026 422.087 587.547 1.00 165.92 ? 154 ILE F C   1 
ATOM 8592  O O   . ILE F 1 155 ? 315.749 422.146 588.750 1.00 165.92 ? 154 ILE F O   1 
ATOM 8593  C CB  . ILE F 1 155 ? 317.295 424.097 586.639 1.00 165.92 ? 154 ILE F CB  1 
ATOM 8594  C CG1 . ILE F 1 155 ? 317.157 424.977 587.884 1.00 165.92 ? 154 ILE F CG1 1 
ATOM 8595  C CG2 . ILE F 1 155 ? 316.162 424.360 585.661 1.00 165.92 ? 154 ILE F CG2 1 
ATOM 8596  C CD1 . ILE F 1 155 ? 318.265 424.787 588.894 1.00 165.92 ? 154 ILE F CD1 1 
ATOM 8597  N N   . ILE F 1 156 ? 315.184 421.555 586.657 1.00 172.57 ? 155 ILE F N   1 
ATOM 8598  C CA  . ILE F 1 156 ? 313.928 420.952 587.093 1.00 172.57 ? 155 ILE F CA  1 
ATOM 8599  C C   . ILE F 1 156 ? 314.202 419.776 588.020 1.00 172.57 ? 155 ILE F C   1 
ATOM 8600  O O   . ILE F 1 156 ? 313.633 419.677 589.113 1.00 172.57 ? 155 ILE F O   1 
ATOM 8601  C CB  . ILE F 1 156 ? 313.083 420.524 585.880 1.00 172.57 ? 155 ILE F CB  1 
ATOM 8602  C CG1 . ILE F 1 156 ? 312.587 421.747 585.110 1.00 172.57 ? 155 ILE F CG1 1 
ATOM 8603  C CG2 . ILE F 1 156 ? 311.913 419.663 586.323 1.00 172.57 ? 155 ILE F CG2 1 
ATOM 8604  C CD1 . ILE F 1 156 ? 312.020 421.414 583.747 1.00 172.57 ? 155 ILE F CD1 1 
ATOM 8605  N N   . THR F 1 157 ? 315.094 418.874 587.601 1.00 179.24 ? 156 THR F N   1 
ATOM 8606  C CA  . THR F 1 157 ? 315.422 417.717 588.427 1.00 179.24 ? 156 THR F CA  1 
ATOM 8607  C C   . THR F 1 157 ? 316.013 418.145 589.762 1.00 179.24 ? 156 THR F C   1 
ATOM 8608  O O   . THR F 1 157 ? 315.708 417.550 590.802 1.00 179.24 ? 156 THR F O   1 
ATOM 8609  C CB  . THR F 1 157 ? 316.383 416.790 587.686 1.00 179.24 ? 156 THR F CB  1 
ATOM 8610  O OG1 . THR F 1 157 ? 317.632 417.460 587.476 1.00 179.24 ? 156 THR F OG1 1 
ATOM 8611  C CG2 . THR F 1 157 ? 315.791 416.363 586.353 1.00 179.24 ? 156 THR F CG2 1 
ATOM 8612  N N   . ALA F 1 158 ? 316.866 419.170 589.753 1.00 176.15 ? 157 ALA F N   1 
ATOM 8613  C CA  . ALA F 1 158 ? 317.402 419.681 591.009 1.00 176.15 ? 157 ALA F CA  1 
ATOM 8614  C C   . ALA F 1 158 ? 316.288 420.195 591.913 1.00 176.15 ? 157 ALA F C   1 
ATOM 8615  O O   . ALA F 1 158 ? 316.258 419.886 593.110 1.00 176.15 ? 157 ALA F O   1 
ATOM 8616  C CB  . ALA F 1 158 ? 318.425 420.782 590.735 1.00 176.15 ? 157 ALA F CB  1 
ATOM 8617  N N   . ILE F 1 159 ? 315.350 420.959 591.351 1.00 167.74 ? 158 ILE F N   1 
ATOM 8618  C CA  . ILE F 1 159 ? 314.274 421.539 592.149 1.00 167.74 ? 158 ILE F CA  1 
ATOM 8619  C C   . ILE F 1 159 ? 313.395 420.448 592.747 1.00 167.74 ? 158 ILE F C   1 
ATOM 8620  O O   . ILE F 1 159 ? 312.991 420.528 593.914 1.00 167.74 ? 158 ILE F O   1 
ATOM 8621  C CB  . ILE F 1 159 ? 313.458 422.526 591.296 1.00 167.74 ? 158 ILE F CB  1 
ATOM 8622  C CG1 . ILE F 1 159 ? 314.278 423.786 591.019 1.00 167.74 ? 158 ILE F CG1 1 
ATOM 8623  C CG2 . ILE F 1 159 ? 312.157 422.888 591.990 1.00 167.74 ? 158 ILE F CG2 1 
ATOM 8624  C CD1 . ILE F 1 159 ? 313.780 424.588 589.840 1.00 167.74 ? 158 ILE F CD1 1 
ATOM 8625  N N   . GLU F 1 160 ? 313.090 419.410 591.963 1.00 183.61 ? 159 GLU F N   1 
ATOM 8626  C CA  . GLU F 1 160 ? 312.184 418.363 592.428 1.00 183.61 ? 159 GLU F CA  1 
ATOM 8627  C C   . GLU F 1 160 ? 312.697 417.673 593.687 1.00 183.61 ? 159 GLU F C   1 
ATOM 8628  O O   . GLU F 1 160 ? 311.901 417.156 594.477 1.00 183.61 ? 159 GLU F O   1 
ATOM 8629  C CB  . GLU F 1 160 ? 311.956 417.338 591.315 1.00 183.61 ? 159 GLU F CB  1 
ATOM 8630  C CG  . GLU F 1 160 ? 311.344 417.926 590.051 1.00 183.61 ? 159 GLU F CG  1 
ATOM 8631  C CD  . GLU F 1 160 ? 311.396 416.979 588.866 1.00 183.61 ? 159 GLU F CD  1 
ATOM 8632  O OE1 . GLU F 1 160 ? 310.419 416.237 588.644 1.00 183.61 ? 159 GLU F OE1 1 
ATOM 8633  O OE2 . GLU F 1 160 ? 312.414 416.979 588.147 1.00 183.61 ? 159 GLU F OE2 1 
ATOM 8634  N N   . THR F 1 161 ? 314.013 417.656 593.895 1.00 177.99 ? 160 THR F N   1 
ATOM 8635  C CA  . THR F 1 161 ? 314.584 416.973 595.048 1.00 177.99 ? 160 THR F CA  1 
ATOM 8636  C C   . THR F 1 161 ? 314.490 417.773 596.341 1.00 177.99 ? 160 THR F C   1 
ATOM 8637  O O   . THR F 1 161 ? 314.730 417.205 597.412 1.00 177.99 ? 160 THR F O   1 
ATOM 8638  C CB  . THR F 1 161 ? 316.048 416.619 594.780 1.00 177.99 ? 160 THR F CB  1 
ATOM 8639  O OG1 . THR F 1 161 ? 316.830 417.819 594.724 1.00 177.99 ? 160 THR F OG1 1 
ATOM 8640  C CG2 . THR F 1 161 ? 316.180 415.859 593.471 1.00 177.99 ? 160 THR F CG2 1 
ATOM 8641  N N   . LEU F 1 162 ? 314.156 419.059 596.280 1.00 179.50 ? 161 LEU F N   1 
ATOM 8642  C CA  . LEU F 1 162 ? 314.062 419.851 597.498 1.00 179.50 ? 161 LEU F CA  1 
ATOM 8643  C C   . LEU F 1 162 ? 312.906 419.383 598.370 1.00 179.50 ? 161 LEU F C   1 
ATOM 8644  O O   . LEU F 1 162 ? 311.929 418.799 597.893 1.00 179.50 ? 161 LEU F O   1 
ATOM 8645  C CB  . LEU F 1 162 ? 313.875 421.335 597.183 1.00 179.50 ? 161 LEU F CB  1 
ATOM 8646  C CG  . LEU F 1 162 ? 315.096 422.193 596.856 1.00 179.50 ? 161 LEU F CG  1 
ATOM 8647  C CD1 . LEU F 1 162 ? 315.625 421.894 595.473 1.00 179.50 ? 161 LEU F CD1 1 
ATOM 8648  C CD2 . LEU F 1 162 ? 314.749 423.664 596.998 1.00 179.50 ? 161 LEU F CD2 1 
ATOM 8649  N N   . SER F 1 163 ? 313.034 419.640 599.669 1.00 203.19 ? 162 SER F N   1 
ATOM 8650  C CA  . SER F 1 163 ? 311.917 419.442 600.578 1.00 203.19 ? 162 SER F CA  1 
ATOM 8651  C C   . SER F 1 163 ? 310.789 420.400 600.224 1.00 203.19 ? 162 SER F C   1 
ATOM 8652  O O   . SER F 1 163 ? 311.022 421.567 599.895 1.00 203.19 ? 162 SER F O   1 
ATOM 8653  C CB  . SER F 1 163 ? 312.362 419.663 602.023 1.00 203.19 ? 162 SER F CB  1 
ATOM 8654  O OG  . SER F 1 163 ? 312.814 420.992 602.213 1.00 203.19 ? 162 SER F OG  1 
ATOM 8655  N N   . GLU F 1 164 ? 309.557 419.903 600.284 1.00 205.25 ? 163 GLU F N   1 
ATOM 8656  C CA  . GLU F 1 164 ? 308.407 420.730 599.948 1.00 205.25 ? 163 GLU F CA  1 
ATOM 8657  C C   . GLU F 1 164 ? 307.891 421.468 601.174 1.00 205.25 ? 163 GLU F C   1 
ATOM 8658  O O   . GLU F 1 164 ? 306.704 421.391 601.505 1.00 205.25 ? 163 GLU F O   1 
ATOM 8659  C CB  . GLU F 1 164 ? 307.304 419.879 599.327 1.00 205.25 ? 163 GLU F CB  1 
ATOM 8660  C CG  . GLU F 1 164 ? 307.750 419.111 598.101 1.00 205.25 ? 163 GLU F CG  1 
ATOM 8661  C CD  . GLU F 1 164 ? 306.597 418.417 597.425 1.00 205.25 ? 163 GLU F CD  1 
ATOM 8662  O OE1 . GLU F 1 164 ? 305.484 418.464 597.986 1.00 205.25 ? 163 GLU F OE1 1 
ATOM 8663  O OE2 . GLU F 1 164 ? 306.798 417.824 596.344 1.00 205.25 ? 163 GLU F OE2 1 
ATOM 8664  N N   . GLU F 1 165 ? 308.784 422.186 601.850 1.00 214.60 ? 164 GLU F N   1 
ATOM 8665  C CA  . GLU F 1 165 ? 308.412 423.011 602.990 1.00 214.60 ? 164 GLU F CA  1 
ATOM 8666  C C   . GLU F 1 165 ? 308.932 424.427 602.785 1.00 214.60 ? 164 GLU F C   1 
ATOM 8667  O O   . GLU F 1 165 ? 308.347 425.393 603.285 1.00 214.60 ? 164 GLU F O   1 
ATOM 8668  C CB  . GLU F 1 165 ? 308.951 422.406 604.288 1.00 214.60 ? 164 GLU F CB  1 
ATOM 8669  C CG  . GLU F 1 165 ? 310.442 422.101 604.267 1.00 214.60 ? 164 GLU F CG  1 
ATOM 8670  C CD  . GLU F 1 165 ? 311.295 423.299 604.637 1.00 214.60 ? 164 GLU F CD  1 
ATOM 8671  O OE1 . GLU F 1 165 ? 310.762 424.239 605.263 1.00 214.60 ? 164 GLU F OE1 1 
ATOM 8672  O OE2 . GLU F 1 165 ? 312.497 423.301 604.300 1.00 214.60 ? 164 GLU F OE2 1 
ATOM 8673  N N   . ASN F 1 166 ? 310.035 424.553 602.049 1.00 202.58 ? 165 ASN F N   1 
ATOM 8674  C CA  . ASN F 1 166 ? 310.616 425.848 601.719 1.00 202.58 ? 165 ASN F CA  1 
ATOM 8675  C C   . ASN F 1 166 ? 310.465 426.188 600.243 1.00 202.58 ? 165 ASN F C   1 
ATOM 8676  O O   . ASN F 1 166 ? 310.980 427.220 599.799 1.00 202.58 ? 165 ASN F O   1 
ATOM 8677  C CB  . ASN F 1 166 ? 312.096 425.882 602.110 1.00 202.58 ? 165 ASN F CB  1 
ATOM 8678  C CG  . ASN F 1 166 ? 312.877 424.719 601.532 1.00 202.58 ? 165 ASN F CG  1 
ATOM 8679  O OD1 . ASN F 1 166 ? 312.310 423.674 601.217 1.00 202.58 ? 165 ASN F OD1 1 
ATOM 8680  N ND2 . ASN F 1 166 ? 314.184 424.897 601.385 1.00 202.58 ? 165 ASN F ND2 1 
ATOM 8681  N N   . LEU F 1 167 ? 309.778 425.349 599.472 1.00 180.64 ? 166 LEU F N   1 
ATOM 8682  C CA  . LEU F 1 167 ? 309.617 425.576 598.041 1.00 180.64 ? 166 LEU F CA  1 
ATOM 8683  C C   . LEU F 1 167 ? 308.638 426.721 597.828 1.00 180.64 ? 166 LEU F C   1 
ATOM 8684  O O   . LEU F 1 167 ? 307.420 426.532 597.907 1.00 180.64 ? 166 LEU F O   1 
ATOM 8685  C CB  . LEU F 1 167 ? 309.137 424.304 597.350 1.00 180.64 ? 166 LEU F CB  1 
ATOM 8686  C CG  . LEU F 1 167 ? 310.227 423.434 596.723 1.00 180.64 ? 166 LEU F CG  1 
ATOM 8687  C CD1 . LEU F 1 167 ? 309.614 422.381 595.818 1.00 180.64 ? 166 LEU F CD1 1 
ATOM 8688  C CD2 . LEU F 1 167 ? 311.216 424.292 595.952 1.00 180.64 ? 166 LEU F CD2 1 
ATOM 8689  N N   . THR F 1 168 ? 309.167 427.908 597.555 1.00 182.43 ? 167 THR F N   1 
ATOM 8690  C CA  . THR F 1 168 ? 308.363 429.080 597.254 1.00 182.43 ? 167 THR F CA  1 
ATOM 8691  C C   . THR F 1 168 ? 308.514 429.427 595.781 1.00 182.43 ? 167 THR F C   1 
ATOM 8692  O O   . THR F 1 168 ? 309.472 429.017 595.120 1.00 182.43 ? 167 THR F O   1 
ATOM 8693  C CB  . THR F 1 168 ? 308.769 430.283 598.114 1.00 182.43 ? 167 THR F CB  1 
ATOM 8694  O OG1 . THR F 1 168 ? 309.959 430.876 597.577 1.00 182.43 ? 167 THR F OG1 1 
ATOM 8695  C CG2 . THR F 1 168 ? 309.025 429.851 599.548 1.00 182.43 ? 167 THR F CG2 1 
ATOM 8696  N N   . LEU F 1 169 ? 307.546 430.188 595.270 1.00 175.57 ? 168 LEU F N   1 
ATOM 8697  C CA  . LEU F 1 169 ? 307.589 430.580 593.866 1.00 175.57 ? 168 LEU F CA  1 
ATOM 8698  C C   . LEU F 1 169 ? 308.839 431.393 593.559 1.00 175.57 ? 168 LEU F C   1 
ATOM 8699  O O   . LEU F 1 169 ? 309.536 431.122 592.574 1.00 175.57 ? 168 LEU F O   1 
ATOM 8700  C CB  . LEU F 1 169 ? 306.331 431.370 593.506 1.00 175.57 ? 168 LEU F CB  1 
ATOM 8701  C CG  . LEU F 1 169 ? 306.065 431.578 592.014 1.00 175.57 ? 168 LEU F CG  1 
ATOM 8702  C CD1 . LEU F 1 169 ? 305.965 430.243 591.296 1.00 175.57 ? 168 LEU F CD1 1 
ATOM 8703  C CD2 . LEU F 1 169 ? 304.801 432.396 591.807 1.00 175.57 ? 168 LEU F CD2 1 
ATOM 8704  N N   . ALA F 1 170 ? 309.158 432.371 594.412 1.00 175.27 ? 169 ALA F N   1 
ATOM 8705  C CA  . ALA F 1 170 ? 310.246 433.300 594.119 1.00 175.27 ? 169 ALA F CA  1 
ATOM 8706  C C   . ALA F 1 170 ? 311.586 432.584 594.009 1.00 175.27 ? 169 ALA F C   1 
ATOM 8707  O O   . ALA F 1 170 ? 312.392 432.895 593.124 1.00 175.27 ? 169 ALA F O   1 
ATOM 8708  C CB  . ALA F 1 170 ? 310.306 434.387 595.192 1.00 175.27 ? 169 ALA F CB  1 
ATOM 8709  N N   . PHE F 1 171 ? 311.852 431.636 594.910 1.00 170.34 ? 170 PHE F N   1 
ATOM 8710  C CA  . PHE F 1 171 ? 313.102 430.886 594.840 1.00 170.34 ? 170 PHE F CA  1 
ATOM 8711  C C   . PHE F 1 171 ? 313.191 430.092 593.544 1.00 170.34 ? 170 PHE F C   1 
ATOM 8712  O O   . PHE F 1 171 ? 314.259 430.016 592.918 1.00 170.34 ? 170 PHE F O   1 
ATOM 8713  C CB  . PHE F 1 171 ? 313.222 429.962 596.051 1.00 170.34 ? 170 PHE F CB  1 
ATOM 8714  C CG  . PHE F 1 171 ? 314.401 429.037 595.992 1.00 170.34 ? 170 PHE F CG  1 
ATOM 8715  C CD1 . PHE F 1 171 ? 315.676 429.505 596.254 1.00 170.34 ? 170 PHE F CD1 1 
ATOM 8716  C CD2 . PHE F 1 171 ? 314.235 427.700 595.675 1.00 170.34 ? 170 PHE F CD2 1 
ATOM 8717  C CE1 . PHE F 1 171 ? 316.764 428.657 596.201 1.00 170.34 ? 170 PHE F CE1 1 
ATOM 8718  C CE2 . PHE F 1 171 ? 315.319 426.849 595.620 1.00 170.34 ? 170 PHE F CE2 1 
ATOM 8719  C CZ  . PHE F 1 171 ? 316.585 427.328 595.884 1.00 170.34 ? 170 PHE F CZ  1 
ATOM 8720  N N   . VAL F 1 172 ? 312.074 429.493 593.126 1.00 162.77 ? 171 VAL F N   1 
ATOM 8721  C CA  . VAL F 1 172 ? 312.047 428.764 591.864 1.00 162.77 ? 171 VAL F CA  1 
ATOM 8722  C C   . VAL F 1 172 ? 312.359 429.699 590.705 1.00 162.77 ? 171 VAL F C   1 
ATOM 8723  O O   . VAL F 1 172 ? 313.153 429.365 589.820 1.00 162.77 ? 171 VAL F O   1 
ATOM 8724  C CB  . VAL F 1 172 ? 310.688 428.065 591.679 1.00 162.77 ? 171 VAL F CB  1 
ATOM 8725  C CG1 . VAL F 1 172 ? 310.621 427.394 590.318 1.00 162.77 ? 171 VAL F CG1 1 
ATOM 8726  C CG2 . VAL F 1 172 ? 310.465 427.049 592.785 1.00 162.77 ? 171 VAL F CG2 1 
ATOM 8727  N N   . LYS F 1 173 ? 311.745 430.885 590.693 1.00 161.14 ? 172 LYS F N   1 
ATOM 8728  C CA  . LYS F 1 173 ? 312.012 431.840 589.621 1.00 161.14 ? 172 LYS F CA  1 
ATOM 8729  C C   . LYS F 1 173 ? 313.477 432.257 589.608 1.00 161.14 ? 172 LYS F C   1 
ATOM 8730  O O   . LYS F 1 173 ? 314.085 432.386 588.538 1.00 161.14 ? 172 LYS F O   1 
ATOM 8731  C CB  . LYS F 1 173 ? 311.107 433.065 589.764 1.00 161.14 ? 172 LYS F CB  1 
ATOM 8732  C CG  . LYS F 1 173 ? 309.657 432.735 590.064 1.00 161.14 ? 172 LYS F CG  1 
ATOM 8733  C CD  . LYS F 1 173 ? 308.742 433.927 589.857 1.00 161.14 ? 172 LYS F CD  1 
ATOM 8734  C CE  . LYS F 1 173 ? 308.250 434.003 588.428 1.00 161.14 ? 172 LYS F CE  1 
ATOM 8735  N NZ  . LYS F 1 173 ? 307.372 435.185 588.211 1.00 161.14 ? 172 LYS F NZ  1 
ATOM 8736  N N   . ASN F 1 174 ? 314.060 432.474 590.788 1.00 172.91 ? 173 ASN F N   1 
ATOM 8737  C CA  . ASN F 1 174 ? 315.470 432.846 590.863 1.00 172.91 ? 173 ASN F CA  1 
ATOM 8738  C C   . ASN F 1 174 ? 316.360 431.755 590.283 1.00 172.91 ? 173 ASN F C   1 
ATOM 8739  O O   . ASN F 1 174 ? 317.265 432.036 589.484 1.00 172.91 ? 173 ASN F O   1 
ATOM 8740  C CB  . ASN F 1 174 ? 315.856 433.136 592.313 1.00 172.91 ? 173 ASN F CB  1 
ATOM 8741  C CG  . ASN F 1 174 ? 315.285 434.445 592.817 1.00 172.91 ? 173 ASN F CG  1 
ATOM 8742  O OD1 . ASN F 1 174 ? 314.199 434.859 592.413 1.00 172.91 ? 173 ASN F OD1 1 
ATOM 8743  N ND2 . ASN F 1 174 ? 316.013 435.101 593.711 1.00 172.91 ? 173 ASN F ND2 1 
ATOM 8744  N N   . ARG F 1 175 ? 316.117 430.501 590.670 1.00 155.43 ? 174 ARG F N   1 
ATOM 8745  C CA  . ARG F 1 175 ? 316.921 429.404 590.141 1.00 155.43 ? 174 ARG F CA  1 
ATOM 8746  C C   . ARG F 1 175 ? 316.733 429.264 588.634 1.00 155.43 ? 174 ARG F C   1 
ATOM 8747  O O   . ARG F 1 175 ? 317.689 428.979 587.900 1.00 155.43 ? 174 ARG F O   1 
ATOM 8748  C CB  . ARG F 1 175 ? 316.568 428.100 590.856 1.00 155.43 ? 174 ARG F CB  1 
ATOM 8749  C CG  . ARG F 1 175 ? 317.332 427.878 592.157 1.00 155.43 ? 174 ARG F CG  1 
ATOM 8750  C CD  . ARG F 1 175 ? 318.611 427.078 591.939 1.00 155.43 ? 174 ARG F CD  1 
ATOM 8751  N NE  . ARG F 1 175 ? 319.297 426.795 593.195 1.00 155.43 ? 174 ARG F NE  1 
ATOM 8752  C CZ  . ARG F 1 175 ? 320.421 426.098 593.297 1.00 155.43 ? 174 ARG F CZ  1 
ATOM 8753  N NH1 . ARG F 1 175 ? 321.021 425.593 592.232 1.00 155.43 ? 174 ARG F NH1 1 
ATOM 8754  N NH2 . ARG F 1 175 ? 320.956 425.902 594.499 1.00 155.43 ? 174 ARG F NH2 1 
ATOM 8755  N N   . LEU F 1 176 ? 315.504 429.467 588.153 1.00 167.90 ? 175 LEU F N   1 
ATOM 8756  C CA  . LEU F 1 176 ? 315.246 429.366 586.722 1.00 167.90 ? 175 LEU F CA  1 
ATOM 8757  C C   . LEU F 1 176 ? 315.989 430.450 585.952 1.00 167.90 ? 175 LEU F C   1 
ATOM 8758  O O   . LEU F 1 176 ? 316.537 430.191 584.877 1.00 167.90 ? 175 LEU F O   1 
ATOM 8759  C CB  . LEU F 1 176 ? 313.744 429.446 586.451 1.00 167.90 ? 175 LEU F CB  1 
ATOM 8760  C CG  . LEU F 1 176 ? 312.890 428.286 586.968 1.00 167.90 ? 175 LEU F CG  1 
ATOM 8761  C CD1 . LEU F 1 176 ? 311.409 428.567 586.750 1.00 167.90 ? 175 LEU F CD1 1 
ATOM 8762  C CD2 . LEU F 1 176 ? 313.296 426.955 586.362 1.00 167.90 ? 175 LEU F CD2 1 
ATOM 8763  N N   . LEU F 1 177 ? 316.012 431.674 586.483 1.00 169.54 ? 176 LEU F N   1 
ATOM 8764  C CA  . LEU F 1 177 ? 316.776 432.745 585.847 1.00 169.54 ? 176 LEU F CA  1 
ATOM 8765  C C   . LEU F 1 177 ? 318.269 432.441 585.856 1.00 169.54 ? 176 LEU F C   1 
ATOM 8766  O O   . LEU F 1 177 ? 318.979 432.728 584.880 1.00 169.54 ? 176 LEU F O   1 
ATOM 8767  C CB  . LEU F 1 177 ? 316.492 434.075 586.542 1.00 169.54 ? 176 LEU F CB  1 
ATOM 8768  C CG  . LEU F 1 177 ? 315.047 434.566 586.449 1.00 169.54 ? 176 LEU F CG  1 
ATOM 8769  C CD1 . LEU F 1 177 ? 314.723 435.522 587.583 1.00 169.54 ? 176 LEU F CD1 1 
ATOM 8770  C CD2 . LEU F 1 177 ? 314.802 435.232 585.107 1.00 169.54 ? 176 LEU F CD2 1 
ATOM 8771  N N   . ASP F 1 178 ? 318.767 431.876 586.958 1.00 186.64 ? 177 ASP F N   1 
ATOM 8772  C CA  . ASP F 1 178 ? 320.169 431.477 587.007 1.00 186.64 ? 177 ASP F CA  1 
ATOM 8773  C C   . ASP F 1 178 ? 320.484 430.464 585.914 1.00 186.64 ? 177 ASP F C   1 
ATOM 8774  O O   . ASP F 1 178 ? 321.518 430.562 585.243 1.00 186.64 ? 177 ASP F O   1 
ATOM 8775  C CB  . ASP F 1 178 ? 320.502 430.906 588.384 1.00 186.64 ? 177 ASP F CB  1 
ATOM 8776  C CG  . ASP F 1 178 ? 320.533 431.969 589.462 1.00 186.64 ? 177 ASP F CG  1 
ATOM 8777  O OD1 . ASP F 1 178 ? 320.445 433.167 589.120 1.00 186.64 ? 177 ASP F OD1 1 
ATOM 8778  O OD2 . ASP F 1 178 ? 320.642 431.608 590.652 1.00 186.64 ? 177 ASP F OD2 1 
ATOM 8779  N N   . GLN F 1 179 ? 319.598 429.486 585.720 1.00 184.59 ? 178 GLN F N   1 
ATOM 8780  C CA  . GLN F 1 179 ? 319.796 428.503 584.659 1.00 184.59 ? 178 GLN F CA  1 
ATOM 8781  C C   . GLN F 1 179 ? 319.702 429.167 583.286 1.00 184.59 ? 178 GLN F C   1 
ATOM 8782  O O   . GLN F 1 179 ? 320.438 428.805 582.361 1.00 184.59 ? 178 GLN F O   1 
ATOM 8783  C CB  . GLN F 1 179 ? 318.753 427.393 584.802 1.00 184.59 ? 178 GLN F CB  1 
ATOM 8784  C CG  . GLN F 1 179 ? 318.839 426.204 583.841 1.00 184.59 ? 178 GLN F CG  1 
ATOM 8785  C CD  . GLN F 1 179 ? 320.261 425.819 583.462 1.00 184.59 ? 178 GLN F CD  1 
ATOM 8786  O OE1 . GLN F 1 179 ? 320.820 426.304 582.484 1.00 184.59 ? 178 GLN F OE1 1 
ATOM 8787  N NE2 . GLN F 1 179 ? 320.854 424.932 584.253 1.00 184.59 ? 178 GLN F NE2 1 
ATOM 8788  N N   . GLU F 1 180 ? 318.808 430.149 583.149 1.00 193.54 ? 179 GLU F N   1 
ATOM 8789  C CA  . GLU F 1 180 ? 318.655 430.891 581.900 1.00 193.54 ? 179 GLU F CA  1 
ATOM 8790  C C   . GLU F 1 180 ? 319.950 431.583 581.508 1.00 193.54 ? 179 GLU F C   1 
ATOM 8791  O O   . GLU F 1 180 ? 320.319 431.613 580.326 1.00 193.54 ? 179 GLU F O   1 
ATOM 8792  C CB  . GLU F 1 180 ? 317.528 431.915 582.058 1.00 193.54 ? 179 GLU F CB  1 
ATOM 8793  C CG  . GLU F 1 180 ? 316.840 432.366 580.777 1.00 193.54 ? 179 GLU F CG  1 
ATOM 8794  C CD  . GLU F 1 180 ? 317.663 433.343 579.972 1.00 193.54 ? 179 GLU F CD  1 
ATOM 8795  O OE1 . GLU F 1 180 ? 318.563 433.988 580.547 1.00 193.54 ? 179 GLU F OE1 1 
ATOM 8796  O OE2 . GLU F 1 180 ? 317.398 433.478 578.761 1.00 193.54 ? 179 GLU F OE2 1 
ATOM 8797  N N   . ILE F 1 181 ? 320.632 432.177 582.487 1.00 187.11 ? 180 ILE F N   1 
ATOM 8798  C CA  . ILE F 1 181 ? 321.899 432.849 582.204 1.00 187.11 ? 180 ILE F CA  1 
ATOM 8799  C C   . ILE F 1 181 ? 322.883 431.870 581.577 1.00 187.11 ? 180 ILE F C   1 
ATOM 8800  O O   . ILE F 1 181 ? 323.514 432.161 580.553 1.00 187.11 ? 180 ILE F O   1 
ATOM 8801  C CB  . ILE F 1 181 ? 322.473 433.480 583.484 1.00 187.11 ? 180 ILE F CB  1 
ATOM 8802  C CG1 . ILE F 1 181 ? 321.552 434.588 583.995 1.00 187.11 ? 180 ILE F CG1 1 
ATOM 8803  C CG2 . ILE F 1 181 ? 323.872 434.016 583.232 1.00 187.11 ? 180 ILE F CG2 1 
ATOM 8804  C CD1 . ILE F 1 181 ? 321.655 434.822 585.483 1.00 187.11 ? 180 ILE F CD1 1 
ATOM 8805  N N   . LYS F 1 182 ? 323.011 430.684 582.174 1.00 190.50 ? 181 LYS F N   1 
ATOM 8806  C CA  . LYS F 1 182 ? 323.941 429.689 581.655 1.00 190.50 ? 181 LYS F CA  1 
ATOM 8807  C C   . LYS F 1 182 ? 323.522 429.200 580.275 1.00 190.50 ? 181 LYS F C   1 
ATOM 8808  O O   . LYS F 1 182 ? 324.373 428.981 579.405 1.00 190.50 ? 181 LYS F O   1 
ATOM 8809  C CB  . LYS F 1 182 ? 324.049 428.520 582.632 1.00 190.50 ? 181 LYS F CB  1 
ATOM 8810  C CG  . LYS F 1 182 ? 325.242 427.612 582.380 1.00 190.50 ? 181 LYS F CG  1 
ATOM 8811  C CD  . LYS F 1 182 ? 325.252 426.419 583.327 1.00 190.50 ? 181 LYS F CD  1 
ATOM 8812  C CE  . LYS F 1 182 ? 324.947 426.829 584.761 1.00 190.50 ? 181 LYS F CE  1 
ATOM 8813  N NZ  . LYS F 1 182 ? 325.846 427.916 585.241 1.00 190.50 ? 181 LYS F NZ  1 
ATOM 8814  N N   . ILE F 1 183 ? 322.219 429.013 580.056 1.00 185.23 ? 182 ILE F N   1 
ATOM 8815  C CA  . ILE F 1 183 ? 321.758 428.521 578.759 1.00 185.23 ? 182 ILE F CA  1 
ATOM 8816  C C   . ILE F 1 183 ? 322.062 429.530 577.661 1.00 185.23 ? 182 ILE F C   1 
ATOM 8817  O O   . ILE F 1 183 ? 322.548 429.165 576.582 1.00 185.23 ? 182 ILE F O   1 
ATOM 8818  C CB  . ILE F 1 183 ? 320.263 428.161 578.814 1.00 185.23 ? 182 ILE F CB  1 
ATOM 8819  C CG1 . ILE F 1 183 ? 320.087 426.806 579.495 1.00 185.23 ? 182 ILE F CG1 1 
ATOM 8820  C CG2 . ILE F 1 183 ? 319.662 428.140 577.420 1.00 185.23 ? 182 ILE F CG2 1 
ATOM 8821  C CD1 . ILE F 1 183 ? 318.660 426.432 579.755 1.00 185.23 ? 182 ILE F CD1 1 
ATOM 8822  N N   . LYS F 1 184 ? 321.787 430.813 577.910 1.00 199.82 ? 183 LYS F N   1 
ATOM 8823  C CA  . LYS F 1 184 ? 322.202 431.831 576.949 1.00 199.82 ? 183 LYS F CA  1 
ATOM 8824  C C   . LYS F 1 184 ? 323.714 431.872 576.782 1.00 199.82 ? 183 LYS F C   1 
ATOM 8825  O O   . LYS F 1 184 ? 324.203 432.146 575.680 1.00 199.82 ? 183 LYS F O   1 
ATOM 8826  C CB  . LYS F 1 184 ? 321.667 433.206 577.345 1.00 199.82 ? 183 LYS F CB  1 
ATOM 8827  C CG  . LYS F 1 184 ? 320.160 433.279 577.356 1.00 199.82 ? 183 LYS F CG  1 
ATOM 8828  C CD  . LYS F 1 184 ? 319.660 433.137 575.924 1.00 199.82 ? 183 LYS F CD  1 
ATOM 8829  C CE  . LYS F 1 184 ? 318.157 433.273 575.799 1.00 199.82 ? 183 LYS F CE  1 
ATOM 8830  N NZ  . LYS F 1 184 ? 317.735 433.081 574.386 1.00 199.82 ? 183 LYS F NZ  1 
ATOM 8831  N N   . ASN F 1 185 ? 324.470 431.612 577.849 1.00 204.03 ? 184 ASN F N   1 
ATOM 8832  C CA  . ASN F 1 185 ? 325.911 431.475 577.681 1.00 204.03 ? 184 ASN F CA  1 
ATOM 8833  C C   . ASN F 1 185 ? 326.250 430.296 576.778 1.00 204.03 ? 184 ASN F C   1 
ATOM 8834  O O   . ASN F 1 185 ? 327.141 430.403 575.928 1.00 204.03 ? 184 ASN F O   1 
ATOM 8835  C CB  . ASN F 1 185 ? 326.591 431.339 579.045 1.00 204.03 ? 184 ASN F CB  1 
ATOM 8836  C CG  . ASN F 1 185 ? 328.013 430.809 578.948 1.00 204.03 ? 184 ASN F CG  1 
ATOM 8837  O OD1 . ASN F 1 185 ? 328.238 429.626 578.689 1.00 204.03 ? 184 ASN F OD1 1 
ATOM 8838  N ND2 . ASN F 1 185 ? 328.984 431.694 579.145 1.00 204.03 ? 184 ASN F ND2 1 
ATOM 8839  N N   . ASP F 1 186 ? 325.552 429.175 576.937 1.00 197.35 ? 185 ASP F N   1 
ATOM 8840  C CA  . ASP F 1 186 ? 325.800 427.976 576.137 1.00 197.35 ? 185 ASP F CA  1 
ATOM 8841  C C   . ASP F 1 186 ? 325.045 428.016 574.810 1.00 197.35 ? 185 ASP F C   1 
ATOM 8842  O O   . ASP F 1 186 ? 324.315 427.091 574.458 1.00 197.35 ? 185 ASP F O   1 
ATOM 8843  C CB  . ASP F 1 186 ? 325.428 426.736 576.941 1.00 197.35 ? 185 ASP F CB  1 
ATOM 8844  C CG  . ASP F 1 186 ? 325.997 425.462 576.347 1.00 197.35 ? 185 ASP F CG  1 
ATOM 8845  O OD1 . ASP F 1 186 ? 326.697 425.544 575.317 1.00 197.35 ? 185 ASP F OD1 1 
ATOM 8846  O OD2 . ASP F 1 186 ? 325.742 424.378 576.911 1.00 197.35 ? 185 ASP F OD2 1 
ATOM 8847  N N   . HIS F 1 187 ? 325.226 429.097 574.058 1.00 173.68 ? 186 HIS F N   1 
ATOM 8848  C CA  . HIS F 1 187 ? 324.584 429.243 572.755 1.00 173.68 ? 186 HIS F CA  1 
ATOM 8849  C C   . HIS F 1 187 ? 325.374 430.191 571.861 1.00 173.68 ? 186 HIS F C   1 
ATOM 8850  O O   . HIS F 1 187 ? 325.800 431.259 572.299 1.00 173.68 ? 186 HIS F O   1 
ATOM 8851  C CB  . HIS F 1 187 ? 323.147 429.745 572.914 1.00 173.68 ? 186 HIS F CB  1 
ATOM 8852  C CG  . HIS F 1 187 ? 322.149 428.656 573.155 1.00 173.68 ? 186 HIS F CG  1 
ATOM 8853  N ND1 . HIS F 1 187 ? 321.822 428.211 574.418 1.00 173.68 ? 186 HIS F ND1 1 
ATOM 8854  C CD2 . HIS F 1 187 ? 321.406 427.922 572.294 1.00 173.68 ? 186 HIS F CD2 1 
ATOM 8855  C CE1 . HIS F 1 187 ? 320.921 427.250 574.324 1.00 173.68 ? 186 HIS F CE1 1 
ATOM 8856  N NE2 . HIS F 1 187 ? 320.651 427.055 573.046 1.00 173.68 ? 186 HIS F NE2 1 
ATOM 8857  N N   . ALA G 1 4   ? 370.696 507.362 582.506 1.00 181.92 ? 3   ALA G N   1 
ATOM 8858  C CA  . ALA G 1 4   ? 370.952 506.154 583.279 1.00 181.92 ? 3   ALA G CA  1 
ATOM 8859  C C   . ALA G 1 4   ? 370.108 504.992 582.767 1.00 181.92 ? 3   ALA G C   1 
ATOM 8860  O O   . ALA G 1 4   ? 370.521 503.835 582.837 1.00 181.92 ? 3   ALA G O   1 
ATOM 8861  C CB  . ALA G 1 4   ? 370.678 506.400 584.755 1.00 181.92 ? 3   ALA G CB  1 
ATOM 8862  N N   . LYS G 1 5   ? 368.923 505.309 582.251 1.00 185.12 ? 4   LYS G N   1 
ATOM 8863  C CA  . LYS G 1 5   ? 368.001 504.308 581.717 1.00 185.12 ? 4   LYS G CA  1 
ATOM 8864  C C   . LYS G 1 5   ? 368.132 504.325 580.198 1.00 185.12 ? 4   LYS G C   1 
ATOM 8865  O O   . LYS G 1 5   ? 367.377 504.999 579.496 1.00 185.12 ? 4   LYS G O   1 
ATOM 8866  C CB  . LYS G 1 5   ? 366.573 504.587 582.168 1.00 185.12 ? 4   LYS G CB  1 
ATOM 8867  C CG  . LYS G 1 5   ? 366.403 504.662 583.676 1.00 185.12 ? 4   LYS G CG  1 
ATOM 8868  C CD  . LYS G 1 5   ? 366.680 503.323 584.336 1.00 185.12 ? 4   LYS G CD  1 
ATOM 8869  C CE  . LYS G 1 5   ? 366.311 503.352 585.810 1.00 185.12 ? 4   LYS G CE  1 
ATOM 8870  N NZ  . LYS G 1 5   ? 367.207 504.251 586.589 1.00 185.12 ? 4   LYS G NZ  1 
ATOM 8871  N N   . ARG G 1 6   ? 369.103 503.568 579.688 1.00 179.49 ? 5   ARG G N   1 
ATOM 8872  C CA  . ARG G 1 6   ? 369.387 503.510 578.262 1.00 179.49 ? 5   ARG G CA  1 
ATOM 8873  C C   . ARG G 1 6   ? 368.557 502.454 577.541 1.00 179.49 ? 5   ARG G C   1 
ATOM 8874  O O   . ARG G 1 6   ? 368.941 502.013 576.452 1.00 179.49 ? 5   ARG G O   1 
ATOM 8875  C CB  . ARG G 1 6   ? 370.878 503.252 578.036 1.00 179.49 ? 5   ARG G CB  1 
ATOM 8876  C CG  . ARG G 1 6   ? 371.787 504.384 578.495 1.00 179.49 ? 5   ARG G CG  1 
ATOM 8877  C CD  . ARG G 1 6   ? 372.271 505.225 577.323 1.00 179.49 ? 5   ARG G CD  1 
ATOM 8878  N NE  . ARG G 1 6   ? 372.994 506.412 577.763 1.00 179.49 ? 5   ARG G NE  1 
ATOM 8879  C CZ  . ARG G 1 6   ? 373.543 507.303 576.947 1.00 179.49 ? 5   ARG G CZ  1 
ATOM 8880  N NH1 . ARG G 1 6   ? 373.472 507.173 575.632 1.00 179.49 ? 5   ARG G NH1 1 
ATOM 8881  N NH2 . ARG G 1 6   ? 374.179 508.351 577.463 1.00 179.49 ? 5   ARG G NH2 1 
ATOM 8882  N N   . ASN G 1 7   ? 367.431 502.043 578.121 1.00 175.55 ? 6   ASN G N   1 
ATOM 8883  C CA  . ASN G 1 7   ? 366.563 501.033 577.533 1.00 175.55 ? 6   ASN G CA  1 
ATOM 8884  C C   . ASN G 1 7   ? 365.427 501.636 576.718 1.00 175.55 ? 6   ASN G C   1 
ATOM 8885  O O   . ASN G 1 7   ? 364.585 500.894 576.205 1.00 175.55 ? 6   ASN G O   1 
ATOM 8886  C CB  . ASN G 1 7   ? 365.994 500.129 578.628 1.00 175.55 ? 6   ASN G CB  1 
ATOM 8887  C CG  . ASN G 1 7   ? 365.293 500.911 579.723 1.00 175.55 ? 6   ASN G CG  1 
ATOM 8888  O OD1 . ASN G 1 7   ? 365.202 502.138 579.665 1.00 175.55 ? 6   ASN G OD1 1 
ATOM 8889  N ND2 . ASN G 1 7   ? 364.790 500.202 580.727 1.00 175.55 ? 6   ASN G ND2 1 
ATOM 8890  N N   . ILE G 1 8   ? 365.385 502.958 576.586 1.00 167.86 ? 7   ILE G N   1 
ATOM 8891  C CA  . ILE G 1 8   ? 364.301 503.648 575.899 1.00 167.86 ? 7   ILE G CA  1 
ATOM 8892  C C   . ILE G 1 8   ? 364.748 503.955 574.477 1.00 167.86 ? 7   ILE G C   1 
ATOM 8893  O O   . ILE G 1 8   ? 365.769 504.620 574.268 1.00 167.86 ? 7   ILE G O   1 
ATOM 8894  C CB  . ILE G 1 8   ? 363.897 504.933 576.636 1.00 167.86 ? 7   ILE G CB  1 
ATOM 8895  C CG1 . ILE G 1 8   ? 363.537 504.623 578.089 1.00 167.86 ? 7   ILE G CG1 1 
ATOM 8896  C CG2 . ILE G 1 8   ? 362.738 505.608 575.925 1.00 167.86 ? 7   ILE G CG2 1 
ATOM 8897  C CD1 . ILE G 1 8   ? 363.795 505.771 579.037 1.00 167.86 ? 7   ILE G CD1 1 
ATOM 8898  N N   . LYS G 1 9   ? 363.987 503.470 573.507 1.00 176.75 ? 8   LYS G N   1 
ATOM 8899  C CA  . LYS G 1 9   ? 364.255 503.795 572.113 1.00 176.75 ? 8   LYS G CA  1 
ATOM 8900  C C   . LYS G 1 9   ? 364.085 505.293 571.888 1.00 176.75 ? 8   LYS G C   1 
ATOM 8901  O O   . LYS G 1 9   ? 363.071 505.863 572.306 1.00 176.75 ? 8   LYS G O   1 
ATOM 8902  C CB  . LYS G 1 9   ? 363.313 503.018 571.198 1.00 176.75 ? 8   LYS G CB  1 
ATOM 8903  C CG  . LYS G 1 9   ? 363.513 503.291 569.720 1.00 176.75 ? 8   LYS G CG  1 
ATOM 8904  C CD  . LYS G 1 9   ? 364.846 502.768 569.226 1.00 176.75 ? 8   LYS G CD  1 
ATOM 8905  C CE  . LYS G 1 9   ? 364.957 502.913 567.719 1.00 176.75 ? 8   LYS G CE  1 
ATOM 8906  N NZ  . LYS G 1 9   ? 364.992 504.345 567.310 1.00 176.75 ? 8   LYS G NZ  1 
ATOM 8907  N N   . PRO G 1 10  ? 365.049 505.966 571.261 1.00 174.67 ? 9   PRO G N   1 
ATOM 8908  C CA  . PRO G 1 10  ? 364.842 507.373 570.902 1.00 174.67 ? 9   PRO G CA  1 
ATOM 8909  C C   . PRO G 1 10  ? 363.661 507.518 569.956 1.00 174.67 ? 9   PRO G C   1 
ATOM 8910  O O   . PRO G 1 10  ? 363.453 506.693 569.063 1.00 174.67 ? 9   PRO G O   1 
ATOM 8911  C CB  . PRO G 1 10  ? 366.161 507.767 570.228 1.00 174.67 ? 9   PRO G CB  1 
ATOM 8912  C CG  . PRO G 1 10  ? 367.160 506.789 570.748 1.00 174.67 ? 9   PRO G CG  1 
ATOM 8913  C CD  . PRO G 1 10  ? 366.410 505.506 570.940 1.00 174.67 ? 9   PRO G CD  1 
ATOM 8914  N N   . PHE G 1 11  ? 362.883 508.577 570.158 1.00 172.72 ? 10  PHE G N   1 
ATOM 8915  C CA  . PHE G 1 11  ? 361.680 508.772 569.362 1.00 172.72 ? 10  PHE G CA  1 
ATOM 8916  C C   . PHE G 1 11  ? 362.047 509.129 567.928 1.00 172.72 ? 10  PHE G C   1 
ATOM 8917  O O   . PHE G 1 11  ? 362.972 509.911 567.687 1.00 172.72 ? 10  PHE G O   1 
ATOM 8918  C CB  . PHE G 1 11  ? 360.803 509.862 569.971 1.00 172.72 ? 10  PHE G CB  1 
ATOM 8919  C CG  . PHE G 1 11  ? 359.464 509.992 569.310 1.00 172.72 ? 10  PHE G CG  1 
ATOM 8920  C CD1 . PHE G 1 11  ? 358.719 508.865 569.008 1.00 172.72 ? 10  PHE G CD1 1 
ATOM 8921  C CD2 . PHE G 1 11  ? 358.951 511.235 568.986 1.00 172.72 ? 10  PHE G CD2 1 
ATOM 8922  C CE1 . PHE G 1 11  ? 357.486 508.976 568.398 1.00 172.72 ? 10  PHE G CE1 1 
ATOM 8923  C CE2 . PHE G 1 11  ? 357.718 511.350 568.375 1.00 172.72 ? 10  PHE G CE2 1 
ATOM 8924  C CZ  . PHE G 1 11  ? 356.985 510.221 568.082 1.00 172.72 ? 10  PHE G CZ  1 
ATOM 8925  N N   . ASP G 1 12  ? 361.314 508.557 566.973 1.00 200.28 ? 11  ASP G N   1 
ATOM 8926  C CA  . ASP G 1 12  ? 361.598 508.732 565.555 1.00 200.28 ? 11  ASP G CA  1 
ATOM 8927  C C   . ASP G 1 12  ? 360.297 508.976 564.790 1.00 200.28 ? 11  ASP G C   1 
ATOM 8928  O O   . ASP G 1 12  ? 360.292 509.111 563.564 1.00 200.28 ? 11  ASP G O   1 
ATOM 8929  C CB  . ASP G 1 12  ? 362.360 507.515 565.018 1.00 200.28 ? 11  ASP G CB  1 
ATOM 8930  C CG  . ASP G 1 12  ? 362.561 507.542 563.513 1.00 200.28 ? 11  ASP G CG  1 
ATOM 8931  O OD1 . ASP G 1 12  ? 362.836 508.630 562.963 1.00 200.28 ? 11  ASP G OD1 1 
ATOM 8932  O OD2 . ASP G 1 12  ? 362.442 506.473 562.878 1.00 200.28 ? 11  ASP G OD2 1 
ATOM 8933  N N   . GLY G 1 13  ? 359.184 509.074 565.511 1.00 193.36 ? 12  GLY G N   1 
ATOM 8934  C CA  . GLY G 1 13  ? 357.901 509.297 564.878 1.00 193.36 ? 12  GLY G CA  1 
ATOM 8935  C C   . GLY G 1 13  ? 356.951 508.124 564.913 1.00 193.36 ? 12  GLY G C   1 
ATOM 8936  O O   . GLY G 1 13  ? 355.921 508.163 564.232 1.00 193.36 ? 12  GLY G O   1 
ATOM 8937  N N   . GLU G 1 14  ? 357.260 507.082 565.680 1.00 191.01 ? 13  GLU G N   1 
ATOM 8938  C CA  . GLU G 1 14  ? 356.403 505.913 565.801 1.00 191.01 ? 13  GLU G CA  1 
ATOM 8939  C C   . GLU G 1 14  ? 356.362 505.465 567.254 1.00 191.01 ? 13  GLU G C   1 
ATOM 8940  O O   . GLU G 1 14  ? 357.311 505.696 568.008 1.00 191.01 ? 13  GLU G O   1 
ATOM 8941  C CB  . GLU G 1 14  ? 356.897 504.770 564.905 1.00 191.01 ? 13  GLU G CB  1 
ATOM 8942  C CG  . GLU G 1 14  ? 358.212 504.152 565.352 1.00 191.01 ? 13  GLU G CG  1 
ATOM 8943  C CD  . GLU G 1 14  ? 359.422 504.912 564.840 1.00 191.01 ? 13  GLU G CD  1 
ATOM 8944  O OE1 . GLU G 1 14  ? 359.261 506.069 564.396 1.00 191.01 ? 13  GLU G OE1 1 
ATOM 8945  O OE2 . GLU G 1 14  ? 360.537 504.353 564.884 1.00 191.01 ? 13  GLU G OE2 1 
ATOM 8946  N N   . LYS G 1 15  ? 355.256 504.825 567.637 1.00 163.65 ? 14  LYS G N   1 
ATOM 8947  C CA  . LYS G 1 15  ? 355.050 504.328 568.997 1.00 163.65 ? 14  LYS G CA  1 
ATOM 8948  C C   . LYS G 1 15  ? 355.265 505.444 570.022 1.00 163.65 ? 14  LYS G C   1 
ATOM 8949  O O   . LYS G 1 15  ? 355.965 505.285 571.025 1.00 163.65 ? 14  LYS G O   1 
ATOM 8950  C CB  . LYS G 1 15  ? 355.955 503.125 569.279 1.00 163.65 ? 14  LYS G CB  1 
ATOM 8951  C CG  . LYS G 1 15  ? 355.674 501.930 568.384 1.00 163.65 ? 14  LYS G CG  1 
ATOM 8952  C CD  . LYS G 1 15  ? 355.932 500.619 569.105 1.00 163.65 ? 14  LYS G CD  1 
ATOM 8953  C CE  . LYS G 1 15  ? 357.371 500.169 568.927 1.00 163.65 ? 14  LYS G CE  1 
ATOM 8954  N NZ  . LYS G 1 15  ? 357.595 499.560 567.588 1.00 163.65 ? 14  LYS G NZ  1 
ATOM 8955  N N   . TYR G 1 16  ? 354.643 506.592 569.741 1.00 168.66 ? 15  TYR G N   1 
ATOM 8956  C CA  . TYR G 1 16  ? 354.887 507.783 570.546 1.00 168.66 ? 15  TYR G CA  1 
ATOM 8957  C C   . TYR G 1 16  ? 354.402 507.620 571.979 1.00 168.66 ? 15  TYR G C   1 
ATOM 8958  O O   . TYR G 1 16  ? 355.035 508.139 572.903 1.00 168.66 ? 15  TYR G O   1 
ATOM 8959  C CB  . TYR G 1 16  ? 354.220 509.003 569.914 1.00 168.66 ? 15  TYR G CB  1 
ATOM 8960  C CG  . TYR G 1 16  ? 354.197 510.199 570.836 1.00 168.66 ? 15  TYR G CG  1 
ATOM 8961  C CD1 . TYR G 1 16  ? 355.362 510.897 571.119 1.00 168.66 ? 15  TYR G CD1 1 
ATOM 8962  C CD2 . TYR G 1 16  ? 353.019 510.620 571.436 1.00 168.66 ? 15  TYR G CD2 1 
ATOM 8963  C CE1 . TYR G 1 16  ? 355.354 511.986 571.964 1.00 168.66 ? 15  TYR G CE1 1 
ATOM 8964  C CE2 . TYR G 1 16  ? 353.001 511.710 572.284 1.00 168.66 ? 15  TYR G CE2 1 
ATOM 8965  C CZ  . TYR G 1 16  ? 354.172 512.389 572.544 1.00 168.66 ? 15  TYR G CZ  1 
ATOM 8966  O OH  . TYR G 1 16  ? 354.164 513.475 573.387 1.00 168.66 ? 15  TYR G OH  1 
ATOM 8967  N N   . ALA G 1 17  ? 353.275 506.935 572.184 1.00 149.03 ? 16  ALA G N   1 
ATOM 8968  C CA  . ALA G 1 17  ? 352.740 506.790 573.535 1.00 149.03 ? 16  ALA G CA  1 
ATOM 8969  C C   . ALA G 1 17  ? 353.706 506.030 574.434 1.00 149.03 ? 16  ALA G C   1 
ATOM 8970  O O   . ALA G 1 17  ? 353.904 506.398 575.597 1.00 149.03 ? 16  ALA G O   1 
ATOM 8971  C CB  . ALA G 1 17  ? 351.383 506.089 573.490 1.00 149.03 ? 16  ALA G CB  1 
ATOM 8972  N N   . ILE G 1 18  ? 354.318 504.967 573.910 1.00 146.36 ? 17  ILE G N   1 
ATOM 8973  C CA  . ILE G 1 18  ? 355.279 504.194 574.691 1.00 146.36 ? 17  ILE G CA  1 
ATOM 8974  C C   . ILE G 1 18  ? 356.481 505.054 575.057 1.00 146.36 ? 17  ILE G C   1 
ATOM 8975  O O   . ILE G 1 18  ? 356.950 505.045 576.205 1.00 146.36 ? 17  ILE G O   1 
ATOM 8976  C CB  . ILE G 1 18  ? 355.701 502.938 573.910 1.00 146.36 ? 17  ILE G CB  1 
ATOM 8977  C CG1 . ILE G 1 18  ? 354.501 502.014 573.706 1.00 146.36 ? 17  ILE G CG1 1 
ATOM 8978  C CG2 . ILE G 1 18  ? 356.824 502.212 574.630 1.00 146.36 ? 17  ILE G CG2 1 
ATOM 8979  C CD1 . ILE G 1 18  ? 354.684 501.020 572.584 1.00 146.36 ? 17  ILE G CD1 1 
ATOM 8980  N N   . TRP G 1 19  ? 357.001 505.806 574.084 1.00 159.02 ? 18  TRP G N   1 
ATOM 8981  C CA  . TRP G 1 19  ? 358.142 506.675 574.342 1.00 159.02 ? 18  TRP G CA  1 
ATOM 8982  C C   . TRP G 1 19  ? 357.802 507.722 575.393 1.00 159.02 ? 18  TRP G C   1 
ATOM 8983  O O   . TRP G 1 19  ? 358.600 507.985 576.300 1.00 159.02 ? 18  TRP G O   1 
ATOM 8984  C CB  . TRP G 1 19  ? 358.588 507.340 573.040 1.00 159.02 ? 18  TRP G CB  1 
ATOM 8985  C CG  . TRP G 1 19  ? 359.737 508.284 573.196 1.00 159.02 ? 18  TRP G CG  1 
ATOM 8986  C CD1 . TRP G 1 19  ? 361.056 508.004 573.005 1.00 159.02 ? 18  TRP G CD1 1 
ATOM 8987  C CD2 . TRP G 1 19  ? 359.671 509.665 573.569 1.00 159.02 ? 18  TRP G CD2 1 
ATOM 8988  N NE1 . TRP G 1 19  ? 361.818 509.121 573.239 1.00 159.02 ? 18  TRP G NE1 1 
ATOM 8989  C CE2 . TRP G 1 19  ? 360.990 510.155 573.587 1.00 159.02 ? 18  TRP G CE2 1 
ATOM 8990  C CE3 . TRP G 1 19  ? 358.625 510.534 573.891 1.00 159.02 ? 18  TRP G CE3 1 
ATOM 8991  C CZ2 . TRP G 1 19  ? 361.290 511.472 573.916 1.00 159.02 ? 18  TRP G CZ2 1 
ATOM 8992  C CZ3 . TRP G 1 19  ? 358.926 511.841 574.216 1.00 159.02 ? 18  TRP G CZ3 1 
ATOM 8993  C CH2 . TRP G 1 19  ? 360.247 512.299 574.225 1.00 159.02 ? 18  TRP G CH2 1 
ATOM 8994  N N   . LYS G 1 20  ? 356.618 508.327 575.287 1.00 155.55 ? 19  LYS G N   1 
ATOM 8995  C CA  . LYS G 1 20  ? 356.201 509.330 576.260 1.00 155.55 ? 19  LYS G CA  1 
ATOM 8996  C C   . LYS G 1 20  ? 356.061 508.728 577.650 1.00 155.55 ? 19  LYS G C   1 
ATOM 8997  O O   . LYS G 1 20  ? 356.469 509.344 578.640 1.00 155.55 ? 19  LYS G O   1 
ATOM 8998  C CB  . LYS G 1 20  ? 354.886 509.971 575.824 1.00 155.55 ? 19  LYS G CB  1 
ATOM 8999  C CG  . LYS G 1 20  ? 354.456 511.135 576.698 1.00 155.55 ? 19  LYS G CG  1 
ATOM 9000  C CD  . LYS G 1 20  ? 353.210 511.805 576.153 1.00 155.55 ? 19  LYS G CD  1 
ATOM 9001  C CE  . LYS G 1 20  ? 352.590 512.731 577.185 1.00 155.55 ? 19  LYS G CE  1 
ATOM 9002  N NZ  . LYS G 1 20  ? 351.765 511.983 578.171 1.00 155.55 ? 19  LYS G NZ  1 
ATOM 9003  N N   . PHE G 1 21  ? 355.478 507.533 577.746 1.00 146.38 ? 20  PHE G N   1 
ATOM 9004  C CA  . PHE G 1 21  ? 355.315 506.897 579.048 1.00 146.38 ? 20  PHE G CA  1 
ATOM 9005  C C   . PHE G 1 21  ? 356.667 506.588 579.677 1.00 146.38 ? 20  PHE G C   1 
ATOM 9006  O O   . PHE G 1 21  ? 356.877 506.823 580.874 1.00 146.38 ? 20  PHE G O   1 
ATOM 9007  C CB  . PHE G 1 21  ? 354.478 505.626 578.909 1.00 146.38 ? 20  PHE G CB  1 
ATOM 9008  C CG  . PHE G 1 21  ? 354.338 504.854 580.187 1.00 146.38 ? 20  PHE G CG  1 
ATOM 9009  C CD1 . PHE G 1 21  ? 353.775 505.441 581.307 1.00 146.38 ? 20  PHE G CD1 1 
ATOM 9010  C CD2 . PHE G 1 21  ? 354.764 503.540 580.267 1.00 146.38 ? 20  PHE G CD2 1 
ATOM 9011  C CE1 . PHE G 1 21  ? 353.643 504.734 582.484 1.00 146.38 ? 20  PHE G CE1 1 
ATOM 9012  C CE2 . PHE G 1 21  ? 354.634 502.827 581.442 1.00 146.38 ? 20  PHE G CE2 1 
ATOM 9013  C CZ  . PHE G 1 21  ? 354.073 503.425 582.552 1.00 146.38 ? 20  PHE G CZ  1 
ATOM 9014  N N   . ARG G 1 22  ? 357.602 506.063 578.882 1.00 146.10 ? 21  ARG G N   1 
ATOM 9015  C CA  . ARG G 1 22  ? 358.928 505.770 579.415 1.00 146.10 ? 21  ARG G CA  1 
ATOM 9016  C C   . ARG G 1 22  ? 359.653 507.045 579.829 1.00 146.10 ? 21  ARG G C   1 
ATOM 9017  O O   . ARG G 1 22  ? 360.335 507.070 580.861 1.00 146.10 ? 21  ARG G O   1 
ATOM 9018  C CB  . ARG G 1 22  ? 359.748 504.986 578.392 1.00 146.10 ? 21  ARG G CB  1 
ATOM 9019  C CG  . ARG G 1 22  ? 359.225 503.582 578.143 1.00 146.10 ? 21  ARG G CG  1 
ATOM 9020  C CD  . ARG G 1 22  ? 360.134 502.804 577.206 1.00 146.10 ? 21  ARG G CD  1 
ATOM 9021  N NE  . ARG G 1 22  ? 359.656 501.444 576.991 1.00 146.10 ? 21  ARG G NE  1 
ATOM 9022  C CZ  . ARG G 1 22  ? 359.815 500.448 577.853 1.00 146.10 ? 21  ARG G CZ  1 
ATOM 9023  N NH1 . ARG G 1 22  ? 360.441 500.624 579.005 1.00 146.10 ? 21  ARG G NH1 1 
ATOM 9024  N NH2 . ARG G 1 22  ? 359.332 499.246 577.551 1.00 146.10 ? 21  ARG G NH2 1 
ATOM 9025  N N   . ILE G 1 23  ? 359.513 508.114 579.042 1.00 159.27 ? 22  ILE G N   1 
ATOM 9026  C CA  . ILE G 1 23  ? 360.142 509.385 579.390 1.00 159.27 ? 22  ILE G CA  1 
ATOM 9027  C C   . ILE G 1 23  ? 359.566 509.924 580.692 1.00 159.27 ? 22  ILE G C   1 
ATOM 9028  O O   . ILE G 1 23  ? 360.300 510.411 581.560 1.00 159.27 ? 22  ILE G O   1 
ATOM 9029  C CB  . ILE G 1 23  ? 359.979 510.391 578.237 1.00 159.27 ? 22  ILE G CB  1 
ATOM 9030  C CG1 . ILE G 1 23  ? 360.956 510.067 577.107 1.00 159.27 ? 22  ILE G CG1 1 
ATOM 9031  C CG2 . ILE G 1 23  ? 360.190 511.813 578.730 1.00 159.27 ? 22  ILE G CG2 1 
ATOM 9032  C CD1 . ILE G 1 23  ? 362.408 510.206 577.499 1.00 159.27 ? 22  ILE G CD1 1 
ATOM 9033  N N   . ARG G 1 24  ? 358.242 509.852 580.844 1.00 166.25 ? 23  ARG G N   1 
ATOM 9034  C CA  . ARG G 1 24  ? 357.604 510.308 582.073 1.00 166.25 ? 23  ARG G CA  1 
ATOM 9035  C C   . ARG G 1 24  ? 358.070 509.491 583.270 1.00 166.25 ? 23  ARG G C   1 
ATOM 9036  O O   . ARG G 1 24  ? 358.343 510.047 584.340 1.00 166.25 ? 23  ARG G O   1 
ATOM 9037  C CB  . ARG G 1 24  ? 356.084 510.228 581.927 1.00 166.25 ? 23  ARG G CB  1 
ATOM 9038  C CG  . ARG G 1 24  ? 355.490 511.278 581.004 1.00 166.25 ? 23  ARG G CG  1 
ATOM 9039  C CD  . ARG G 1 24  ? 353.971 511.208 580.992 1.00 166.25 ? 23  ARG G CD  1 
ATOM 9040  N NE  . ARG G 1 24  ? 353.400 511.381 582.322 1.00 166.25 ? 23  ARG G NE  1 
ATOM 9041  C CZ  . ARG G 1 24  ? 353.236 512.551 582.922 1.00 166.25 ? 23  ARG G CZ  1 
ATOM 9042  N NH1 . ARG G 1 24  ? 353.593 513.683 582.338 1.00 166.25 ? 23  ARG G NH1 1 
ATOM 9043  N NH2 . ARG G 1 24  ? 352.699 512.587 584.138 1.00 166.25 ? 23  ARG G NH2 1 
ATOM 9044  N N   . ALA G 1 25  ? 358.168 508.170 583.106 1.00 166.97 ? 24  ALA G N   1 
ATOM 9045  C CA  . ALA G 1 25  ? 358.638 507.325 584.198 1.00 166.97 ? 24  ALA G CA  1 
ATOM 9046  C C   . ALA G 1 25  ? 360.071 507.668 584.582 1.00 166.97 ? 24  ALA G C   1 
ATOM 9047  O O   . ALA G 1 25  ? 360.401 507.751 585.771 1.00 166.97 ? 24  ALA G O   1 
ATOM 9048  C CB  . ALA G 1 25  ? 358.524 505.852 583.807 1.00 166.97 ? 24  ALA G CB  1 
ATOM 9049  N N   . LEU G 1 26  ? 360.937 507.875 583.587 1.00 172.04 ? 25  LEU G N   1 
ATOM 9050  C CA  . LEU G 1 26  ? 362.321 508.236 583.877 1.00 172.04 ? 25  LEU G CA  1 
ATOM 9051  C C   . LEU G 1 26  ? 362.402 509.584 584.583 1.00 172.04 ? 25  LEU G C   1 
ATOM 9052  O O   . LEU G 1 26  ? 363.157 509.743 585.549 1.00 172.04 ? 25  LEU G O   1 
ATOM 9053  C CB  . LEU G 1 26  ? 363.137 508.256 582.584 1.00 172.04 ? 25  LEU G CB  1 
ATOM 9054  C CG  . LEU G 1 26  ? 364.557 508.823 582.653 1.00 172.04 ? 25  LEU G CG  1 
ATOM 9055  C CD1 . LEU G 1 26  ? 365.367 508.151 583.753 1.00 172.04 ? 25  LEU G CD1 1 
ATOM 9056  C CD2 . LEU G 1 26  ? 365.256 508.681 581.310 1.00 172.04 ? 25  LEU G CD2 1 
ATOM 9057  N N   . LEU G 1 27  ? 361.626 510.564 584.116 1.00 169.53 ? 26  LEU G N   1 
ATOM 9058  C CA  . LEU G 1 27  ? 361.654 511.887 584.729 1.00 169.53 ? 26  LEU G CA  1 
ATOM 9059  C C   . LEU G 1 27  ? 361.149 511.834 586.164 1.00 169.53 ? 26  LEU G C   1 
ATOM 9060  O O   . LEU G 1 27  ? 361.680 512.523 587.044 1.00 169.53 ? 26  LEU G O   1 
ATOM 9061  C CB  . LEU G 1 27  ? 360.828 512.866 583.896 1.00 169.53 ? 26  LEU G CB  1 
ATOM 9062  C CG  . LEU G 1 27  ? 361.296 514.320 583.942 1.00 169.53 ? 26  LEU G CG  1 
ATOM 9063  C CD1 . LEU G 1 27  ? 362.626 514.461 583.224 1.00 169.53 ? 26  LEU G CD1 1 
ATOM 9064  C CD2 . LEU G 1 27  ? 360.263 515.245 583.326 1.00 169.53 ? 26  LEU G CD2 1 
ATOM 9065  N N   . ALA G 1 28  ? 360.119 511.025 586.419 1.00 178.90 ? 27  ALA G N   1 
ATOM 9066  C CA  . ALA G 1 28  ? 359.666 510.814 587.788 1.00 178.90 ? 27  ALA G CA  1 
ATOM 9067  C C   . ALA G 1 28  ? 360.739 510.140 588.632 1.00 178.90 ? 27  ALA G C   1 
ATOM 9068  O O   . ALA G 1 28  ? 360.900 510.478 589.811 1.00 178.90 ? 27  ALA G O   1 
ATOM 9069  C CB  . ALA G 1 28  ? 358.384 509.982 587.798 1.00 178.90 ? 27  ALA G CB  1 
ATOM 9070  N N   . GLU G 1 29  ? 361.475 509.188 588.052 1.00 182.46 ? 28  GLU G N   1 
ATOM 9071  C CA  . GLU G 1 29  ? 362.532 508.513 588.797 1.00 182.46 ? 28  GLU G CA  1 
ATOM 9072  C C   . GLU G 1 29  ? 363.649 509.479 589.173 1.00 182.46 ? 28  GLU G C   1 
ATOM 9073  O O   . GLU G 1 29  ? 364.359 509.264 590.162 1.00 182.46 ? 28  GLU G O   1 
ATOM 9074  C CB  . GLU G 1 29  ? 363.084 507.343 587.982 1.00 182.46 ? 28  GLU G CB  1 
ATOM 9075  C CG  . GLU G 1 29  ? 362.215 506.092 588.016 1.00 182.46 ? 28  GLU G CG  1 
ATOM 9076  C CD  . GLU G 1 29  ? 362.379 505.293 589.298 1.00 182.46 ? 28  GLU G CD  1 
ATOM 9077  O OE1 . GLU G 1 29  ? 363.316 505.587 590.070 1.00 182.46 ? 28  GLU G OE1 1 
ATOM 9078  O OE2 . GLU G 1 29  ? 361.571 504.369 589.533 1.00 182.46 ? 28  GLU G OE2 1 
ATOM 9079  N N   . GLN G 1 30  ? 363.822 510.547 588.398 1.00 174.57 ? 29  GLN G N   1 
ATOM 9080  C CA  . GLN G 1 30  ? 364.810 511.572 588.699 1.00 174.57 ? 29  GLN G CA  1 
ATOM 9081  C C   . GLN G 1 30  ? 364.226 512.741 589.482 1.00 174.57 ? 29  GLN G C   1 
ATOM 9082  O O   . GLN G 1 30  ? 364.932 513.729 589.709 1.00 174.57 ? 29  GLN G O   1 
ATOM 9083  C CB  . GLN G 1 30  ? 365.456 512.083 587.409 1.00 174.57 ? 29  GLN G CB  1 
ATOM 9084  C CG  . GLN G 1 30  ? 366.079 510.993 586.552 1.00 174.57 ? 29  GLN G CG  1 
ATOM 9085  C CD  . GLN G 1 30  ? 366.618 511.523 585.238 1.00 174.57 ? 29  GLN G CD  1 
ATOM 9086  O OE1 . GLN G 1 30  ? 366.337 512.656 584.850 1.00 174.57 ? 29  GLN G OE1 1 
ATOM 9087  N NE2 . GLN G 1 30  ? 367.404 510.705 584.548 1.00 174.57 ? 29  GLN G NE2 1 
ATOM 9088  N N   . ASP G 1 31  ? 362.962 512.645 589.900 1.00 180.04 ? 30  ASP G N   1 
ATOM 9089  C CA  . ASP G 1 31  ? 362.289 513.699 590.662 1.00 180.04 ? 30  ASP G CA  1 
ATOM 9090  C C   . ASP G 1 31  ? 362.229 515.003 589.870 1.00 180.04 ? 30  ASP G C   1 
ATOM 9091  O O   . ASP G 1 31  ? 362.377 516.095 590.421 1.00 180.04 ? 30  ASP G O   1 
ATOM 9092  C CB  . ASP G 1 31  ? 362.962 513.916 592.020 1.00 180.04 ? 30  ASP G CB  1 
ATOM 9093  C CG  . ASP G 1 31  ? 363.094 512.633 592.815 1.00 180.04 ? 30  ASP G CG  1 
ATOM 9094  O OD1 . ASP G 1 31  ? 362.080 511.919 592.967 1.00 180.04 ? 30  ASP G OD1 1 
ATOM 9095  O OD2 . ASP G 1 31  ? 364.212 512.336 593.285 1.00 180.04 ? 30  ASP G OD2 1 
ATOM 9096  N N   . VAL G 1 32  ? 362.009 514.885 588.564 1.00 173.88 ? 31  VAL G N   1 
ATOM 9097  C CA  . VAL G 1 32  ? 361.926 516.046 587.689 1.00 173.88 ? 31  VAL G CA  1 
ATOM 9098  C C   . VAL G 1 32  ? 360.556 516.193 587.032 1.00 173.88 ? 31  VAL G C   1 
ATOM 9099  O O   . VAL G 1 32  ? 360.269 517.255 586.456 1.00 173.88 ? 31  VAL G O   1 
ATOM 9100  C CB  . VAL G 1 32  ? 363.037 515.997 586.615 1.00 173.88 ? 31  VAL G CB  1 
ATOM 9101  C CG1 . VAL G 1 32  ? 363.151 517.314 585.864 1.00 173.88 ? 31  VAL G CG1 1 
ATOM 9102  C CG2 . VAL G 1 32  ? 364.370 515.635 587.244 1.00 173.88 ? 31  VAL G CG2 1 
ATOM 9103  N N   . LEU G 1 33  ? 359.675 515.195 587.138 1.00 174.01 ? 32  LEU G N   1 
ATOM 9104  C CA  . LEU G 1 33  ? 358.386 515.248 586.455 1.00 174.01 ? 32  LEU G CA  1 
ATOM 9105  C C   . LEU G 1 33  ? 357.511 516.395 586.944 1.00 174.01 ? 32  LEU G C   1 
ATOM 9106  O O   . LEU G 1 33  ? 356.533 516.745 586.271 1.00 174.01 ? 32  LEU G O   1 
ATOM 9107  C CB  . LEU G 1 33  ? 357.650 513.919 586.630 1.00 174.01 ? 32  LEU G CB  1 
ATOM 9108  C CG  . LEU G 1 33  ? 356.552 513.584 585.617 1.00 174.01 ? 32  LEU G CG  1 
ATOM 9109  C CD1 . LEU G 1 33  ? 356.997 513.910 584.202 1.00 174.01 ? 32  LEU G CD1 1 
ATOM 9110  C CD2 . LEU G 1 33  ? 356.143 512.124 585.729 1.00 174.01 ? 32  LEU G CD2 1 
ATOM 9111  N N   . LYS G 1 34  ? 357.835 516.984 588.097 1.00 174.23 ? 33  LYS G N   1 
ATOM 9112  C CA  . LYS G 1 34  ? 357.078 518.128 588.589 1.00 174.23 ? 33  LYS G CA  1 
ATOM 9113  C C   . LYS G 1 34  ? 357.175 519.328 587.657 1.00 174.23 ? 33  LYS G C   1 
ATOM 9114  O O   . LYS G 1 34  ? 356.282 520.181 587.669 1.00 174.23 ? 33  LYS G O   1 
ATOM 9115  C CB  . LYS G 1 34  ? 357.560 518.518 589.987 1.00 174.23 ? 33  LYS G CB  1 
ATOM 9116  C CG  . LYS G 1 34  ? 358.990 519.029 590.027 1.00 174.23 ? 33  LYS G CG  1 
ATOM 9117  C CD  . LYS G 1 34  ? 359.245 519.856 591.275 1.00 174.23 ? 33  LYS G CD  1 
ATOM 9118  C CE  . LYS G 1 34  ? 360.664 519.663 591.780 1.00 174.23 ? 33  LYS G CE  1 
ATOM 9119  N NZ  . LYS G 1 34  ? 361.662 520.278 590.863 1.00 174.23 ? 33  LYS G NZ  1 
ATOM 9120  N N   . VAL G 1 35  ? 358.240 519.425 586.862 1.00 180.64 ? 34  VAL G N   1 
ATOM 9121  C CA  . VAL G 1 35  ? 358.356 520.532 585.919 1.00 180.64 ? 34  VAL G CA  1 
ATOM 9122  C C   . VAL G 1 35  ? 357.302 520.415 584.827 1.00 180.64 ? 34  VAL G C   1 
ATOM 9123  O O   . VAL G 1 35  ? 356.592 521.379 584.518 1.00 180.64 ? 34  VAL G O   1 
ATOM 9124  C CB  . VAL G 1 35  ? 359.775 520.587 585.328 1.00 180.64 ? 34  VAL G CB  1 
ATOM 9125  C CG1 . VAL G 1 35  ? 359.861 521.671 584.271 1.00 180.64 ? 34  VAL G CG1 1 
ATOM 9126  C CG2 . VAL G 1 35  ? 360.790 520.833 586.428 1.00 180.64 ? 34  VAL G CG2 1 
ATOM 9127  N N   . VAL G 1 36  ? 357.184 519.231 584.226 1.00 185.76 ? 35  VAL G N   1 
ATOM 9128  C CA  . VAL G 1 36  ? 356.214 519.042 583.153 1.00 185.76 ? 35  VAL G CA  1 
ATOM 9129  C C   . VAL G 1 36  ? 354.794 519.034 583.701 1.00 185.76 ? 35  VAL G C   1 
ATOM 9130  O O   . VAL G 1 36  ? 353.895 519.671 583.139 1.00 185.76 ? 35  VAL G O   1 
ATOM 9131  C CB  . VAL G 1 36  ? 356.526 517.754 582.373 1.00 185.76 ? 35  VAL G CB  1 
ATOM 9132  C CG1 . VAL G 1 36  ? 355.449 517.496 581.333 1.00 185.76 ? 35  VAL G CG1 1 
ATOM 9133  C CG2 . VAL G 1 36  ? 357.893 517.855 581.718 1.00 185.76 ? 35  VAL G CG2 1 
ATOM 9134  N N   . ASP G 1 37  ? 354.565 518.326 584.806 1.00 199.85 ? 36  ASP G N   1 
ATOM 9135  C CA  . ASP G 1 37  ? 353.204 518.139 585.296 1.00 199.85 ? 36  ASP G CA  1 
ATOM 9136  C C   . ASP G 1 37  ? 352.787 519.214 586.294 1.00 199.85 ? 36  ASP G C   1 
ATOM 9137  O O   . ASP G 1 37  ? 351.693 519.774 586.182 1.00 199.85 ? 36  ASP G O   1 
ATOM 9138  C CB  . ASP G 1 37  ? 353.061 516.752 585.927 1.00 199.85 ? 36  ASP G CB  1 
ATOM 9139  C CG  . ASP G 1 37  ? 353.112 515.640 584.902 1.00 199.85 ? 36  ASP G CG  1 
ATOM 9140  O OD1 . ASP G 1 37  ? 352.772 515.895 583.727 1.00 199.85 ? 36  ASP G OD1 1 
ATOM 9141  O OD2 . ASP G 1 37  ? 353.486 514.508 585.271 1.00 199.85 ? 36  ASP G OD2 1 
ATOM 9142  N N   . GLY G 1 38  ? 353.641 519.512 587.269 1.00 208.17 ? 37  GLY G N   1 
ATOM 9143  C CA  . GLY G 1 38  ? 353.283 520.476 588.286 1.00 208.17 ? 37  GLY G CA  1 
ATOM 9144  C C   . GLY G 1 38  ? 353.221 521.892 587.750 1.00 208.17 ? 37  GLY G C   1 
ATOM 9145  O O   . GLY G 1 38  ? 353.798 522.231 586.716 1.00 208.17 ? 37  GLY G O   1 
ATOM 9146  N N   . LEU G 1 39  ? 352.497 522.733 588.482 1.00 214.53 ? 38  LEU G N   1 
ATOM 9147  C CA  . LEU G 1 39  ? 352.310 524.117 588.075 1.00 214.53 ? 38  LEU G CA  1 
ATOM 9148  C C   . LEU G 1 39  ? 353.617 524.896 588.177 1.00 214.53 ? 38  LEU G C   1 
ATOM 9149  O O   . LEU G 1 39  ? 354.482 524.603 589.006 1.00 214.53 ? 38  LEU G O   1 
ATOM 9150  C CB  . LEU G 1 39  ? 351.236 524.783 588.936 1.00 214.53 ? 38  LEU G CB  1 
ATOM 9151  C CG  . LEU G 1 39  ? 350.626 526.074 588.387 1.00 214.53 ? 38  LEU G CG  1 
ATOM 9152  C CD1 . LEU G 1 39  ? 349.921 525.813 587.065 1.00 214.53 ? 38  LEU G CD1 1 
ATOM 9153  C CD2 . LEU G 1 39  ? 349.670 526.688 589.397 1.00 214.53 ? 38  LEU G CD2 1 
ATOM 9154  N N   . MET G 1 40  ? 353.752 525.893 587.315 1.00 226.12 ? 39  MET G N   1 
ATOM 9155  C CA  . MET G 1 40  ? 354.926 526.756 587.324 1.00 226.12 ? 39  MET G CA  1 
ATOM 9156  C C   . MET G 1 40  ? 354.971 527.569 588.610 1.00 226.12 ? 39  MET G C   1 
ATOM 9157  O O   . MET G 1 40  ? 353.995 528.262 588.927 1.00 226.12 ? 39  MET G O   1 
ATOM 9158  C CB  . MET G 1 40  ? 354.898 527.682 586.112 1.00 226.12 ? 39  MET G CB  1 
ATOM 9159  C CG  . MET G 1 40  ? 356.142 528.534 585.941 1.00 226.12 ? 39  MET G CG  1 
ATOM 9160  S SD  . MET G 1 40  ? 357.624 527.575 585.585 1.00 226.12 ? 39  MET G SD  1 
ATOM 9161  C CE  . MET G 1 40  ? 358.887 528.705 586.160 1.00 226.12 ? 39  MET G CE  1 
ATOM 9162  N N   . PRO G 1 41  ? 356.057 527.515 589.376 1.00 223.53 ? 40  PRO G N   1 
ATOM 9163  C CA  . PRO G 1 41  ? 356.156 528.361 590.568 1.00 223.53 ? 40  PRO G CA  1 
ATOM 9164  C C   . PRO G 1 41  ? 356.240 529.831 590.194 1.00 223.53 ? 40  PRO G C   1 
ATOM 9165  O O   . PRO G 1 41  ? 356.725 530.198 589.121 1.00 223.53 ? 40  PRO G O   1 
ATOM 9166  C CB  . PRO G 1 41  ? 357.447 527.882 591.241 1.00 223.53 ? 40  PRO G CB  1 
ATOM 9167  C CG  . PRO G 1 41  ? 358.250 527.292 590.131 1.00 223.53 ? 40  PRO G CG  1 
ATOM 9168  C CD  . PRO G 1 41  ? 357.258 526.686 589.182 1.00 223.53 ? 40  PRO G CD  1 
ATOM 9169  N N   . ASN G 1 42  ? 355.749 530.679 591.100 1.00 234.65 ? 41  ASN G N   1 
ATOM 9170  C CA  . ASN G 1 42  ? 355.762 532.116 590.847 1.00 234.65 ? 41  ASN G CA  1 
ATOM 9171  C C   . ASN G 1 42  ? 357.187 532.649 590.761 1.00 234.65 ? 41  ASN G C   1 
ATOM 9172  O O   . ASN G 1 42  ? 357.465 533.578 589.993 1.00 234.65 ? 41  ASN G O   1 
ATOM 9173  C CB  . ASN G 1 42  ? 354.973 532.848 591.933 1.00 234.65 ? 41  ASN G CB  1 
ATOM 9174  C CG  . ASN G 1 42  ? 355.683 532.848 593.271 1.00 234.65 ? 41  ASN G CG  1 
ATOM 9175  O OD1 . ASN G 1 42  ? 356.232 531.832 593.696 1.00 234.65 ? 41  ASN G OD1 1 
ATOM 9176  N ND2 . ASN G 1 42  ? 355.678 533.994 593.943 1.00 234.65 ? 41  ASN G ND2 1 
ATOM 9177  N N   . GLU G 1 43  ? 358.102 532.077 591.540 1.00 240.22 ? 42  GLU G N   1 
ATOM 9178  C CA  . GLU G 1 43  ? 359.502 532.477 591.537 1.00 240.22 ? 42  GLU G CA  1 
ATOM 9179  C C   . GLU G 1 43  ? 360.363 531.252 591.268 1.00 240.22 ? 42  GLU G C   1 
ATOM 9180  O O   . GLU G 1 43  ? 360.125 530.183 591.841 1.00 240.22 ? 42  GLU G O   1 
ATOM 9181  C CB  . GLU G 1 43  ? 359.890 533.129 592.867 1.00 240.22 ? 42  GLU G CB  1 
ATOM 9182  C CG  . GLU G 1 43  ? 361.181 533.929 592.818 1.00 240.22 ? 42  GLU G CG  1 
ATOM 9183  C CD  . GLU G 1 43  ? 362.399 533.096 593.155 1.00 240.22 ? 42  GLU G CD  1 
ATOM 9184  O OE1 . GLU G 1 43  ? 362.254 532.109 593.905 1.00 240.22 ? 42  GLU G OE1 1 
ATOM 9185  O OE2 . GLU G 1 43  ? 363.501 533.433 592.675 1.00 240.22 ? 42  GLU G OE2 1 
ATOM 9186  N N   . VAL G 1 44  ? 361.356 531.409 590.401 1.00 232.34 ? 43  VAL G N   1 
ATOM 9187  C CA  . VAL G 1 44  ? 362.191 530.290 589.979 1.00 232.34 ? 43  VAL G CA  1 
ATOM 9188  C C   . VAL G 1 44  ? 363.330 530.098 590.970 1.00 232.34 ? 43  VAL G C   1 
ATOM 9189  O O   . VAL G 1 44  ? 364.034 531.050 591.327 1.00 232.34 ? 43  VAL G O   1 
ATOM 9190  C CB  . VAL G 1 44  ? 362.726 530.525 588.555 1.00 232.34 ? 43  VAL G CB  1 
ATOM 9191  C CG1 . VAL G 1 44  ? 363.639 529.382 588.134 1.00 232.34 ? 43  VAL G CG1 1 
ATOM 9192  C CG2 . VAL G 1 44  ? 361.576 530.691 587.577 1.00 232.34 ? 43  VAL G CG2 1 
ATOM 9193  N N   . ASP G 1 45  ? 363.518 528.859 591.409 1.00 220.46 ? 44  ASP G N   1 
ATOM 9194  C CA  . ASP G 1 45  ? 364.601 528.491 592.307 1.00 220.46 ? 44  ASP G CA  1 
ATOM 9195  C C   . ASP G 1 45  ? 365.689 527.768 591.526 1.00 220.46 ? 44  ASP G C   1 
ATOM 9196  O O   . ASP G 1 45  ? 365.483 527.319 590.395 1.00 220.46 ? 44  ASP G O   1 
ATOM 9197  C CB  . ASP G 1 45  ? 364.096 527.606 593.453 1.00 220.46 ? 44  ASP G CB  1 
ATOM 9198  C CG  . ASP G 1 45  ? 363.272 528.375 594.462 1.00 220.46 ? 44  ASP G CG  1 
ATOM 9199  O OD1 . ASP G 1 45  ? 363.381 529.618 594.493 1.00 220.46 ? 44  ASP G OD1 1 
ATOM 9200  O OD2 . ASP G 1 45  ? 362.517 527.738 595.225 1.00 220.46 ? 44  ASP G OD2 1 
ATOM 9201  N N   . ASP G 1 46  ? 366.867 527.668 592.147 1.00 218.31 ? 45  ASP G N   1 
ATOM 9202  C CA  . ASP G 1 46  ? 367.959 526.916 591.539 1.00 218.31 ? 45  ASP G CA  1 
ATOM 9203  C C   . ASP G 1 46  ? 367.554 525.469 591.291 1.00 218.31 ? 45  ASP G C   1 
ATOM 9204  O O   . ASP G 1 46  ? 367.951 524.867 590.287 1.00 218.31 ? 45  ASP G O   1 
ATOM 9205  C CB  . ASP G 1 46  ? 369.206 526.992 592.421 1.00 218.31 ? 45  ASP G CB  1 
ATOM 9206  C CG  . ASP G 1 46  ? 369.024 526.301 593.762 1.00 218.31 ? 45  ASP G CG  1 
ATOM 9207  O OD1 . ASP G 1 46  ? 367.873 525.981 594.128 1.00 218.31 ? 45  ASP G OD1 1 
ATOM 9208  O OD2 . ASP G 1 46  ? 370.039 526.076 594.454 1.00 218.31 ? 45  ASP G OD2 1 
ATOM 9209  N N   . SER G 1 47  ? 366.757 524.897 592.197 1.00 207.91 ? 46  SER G N   1 
ATOM 9210  C CA  . SER G 1 47  ? 366.244 523.550 591.983 1.00 207.91 ? 46  SER G CA  1 
ATOM 9211  C C   . SER G 1 47  ? 365.374 523.487 590.737 1.00 207.91 ? 46  SER G C   1 
ATOM 9212  O O   . SER G 1 47  ? 365.482 522.546 589.944 1.00 207.91 ? 46  SER G O   1 
ATOM 9213  C CB  . SER G 1 47  ? 365.457 523.089 593.209 1.00 207.91 ? 46  SER G CB  1 
ATOM 9214  O OG  . SER G 1 47  ? 364.255 523.828 593.345 1.00 207.91 ? 46  SER G OG  1 
ATOM 9215  N N   . TRP G 1 48  ? 364.509 524.486 590.541 1.00 195.73 ? 47  TRP G N   1 
ATOM 9216  C CA  . TRP G 1 48  ? 363.612 524.463 589.391 1.00 195.73 ? 47  TRP G CA  1 
ATOM 9217  C C   . TRP G 1 48  ? 364.380 524.584 588.080 1.00 195.73 ? 47  TRP G C   1 
ATOM 9218  O O   . TRP G 1 48  ? 364.099 523.855 587.123 1.00 195.73 ? 47  TRP G O   1 
ATOM 9219  C CB  . TRP G 1 48  ? 362.574 525.578 589.503 1.00 195.73 ? 47  TRP G CB  1 
ATOM 9220  C CG  . TRP G 1 48  ? 361.490 525.459 588.480 1.00 195.73 ? 47  TRP G CG  1 
ATOM 9221  C CD1 . TRP G 1 48  ? 361.398 526.136 587.301 1.00 195.73 ? 47  TRP G CD1 1 
ATOM 9222  C CD2 . TRP G 1 48  ? 360.337 524.612 588.547 1.00 195.73 ? 47  TRP G CD2 1 
ATOM 9223  N NE1 . TRP G 1 48  ? 360.263 525.759 586.626 1.00 195.73 ? 47  TRP G NE1 1 
ATOM 9224  C CE2 . TRP G 1 48  ? 359.593 524.826 587.371 1.00 195.73 ? 47  TRP G CE2 1 
ATOM 9225  C CE3 . TRP G 1 48  ? 359.863 523.692 589.487 1.00 195.73 ? 47  TRP G CE3 1 
ATOM 9226  C CZ2 . TRP G 1 48  ? 358.401 524.154 587.109 1.00 195.73 ? 47  TRP G CZ2 1 
ATOM 9227  C CZ3 . TRP G 1 48  ? 358.679 523.027 589.226 1.00 195.73 ? 47  TRP G CZ3 1 
ATOM 9228  C CH2 . TRP G 1 48  ? 357.961 523.263 588.048 1.00 195.73 ? 47  TRP G CH2 1 
ATOM 9229  N N   . LYS G 1 49  ? 365.349 525.500 588.013 1.00 191.41 ? 48  LYS G N   1 
ATOM 9230  C CA  . LYS G 1 49  ? 366.116 525.657 586.780 1.00 191.41 ? 48  LYS G CA  1 
ATOM 9231  C C   . LYS G 1 49  ? 367.010 524.447 586.529 1.00 191.41 ? 48  LYS G C   1 
ATOM 9232  O O   . LYS G 1 49  ? 367.197 524.033 585.378 1.00 191.41 ? 48  LYS G O   1 
ATOM 9233  C CB  . LYS G 1 49  ? 366.935 526.949 586.824 1.00 191.41 ? 48  LYS G CB  1 
ATOM 9234  C CG  . LYS G 1 49  ? 368.006 526.996 587.898 1.00 191.41 ? 48  LYS G CG  1 
ATOM 9235  C CD  . LYS G 1 49  ? 368.895 528.218 587.736 1.00 191.41 ? 48  LYS G CD  1 
ATOM 9236  C CE  . LYS G 1 49  ? 368.135 529.498 588.041 1.00 191.41 ? 48  LYS G CE  1 
ATOM 9237  N NZ  . LYS G 1 49  ? 367.750 529.588 589.476 1.00 191.41 ? 48  LYS G NZ  1 
ATOM 9238  N N   . LYS G 1 50  ? 367.563 523.860 587.594 1.00 179.39 ? 49  LYS G N   1 
ATOM 9239  C CA  . LYS G 1 50  ? 368.342 522.637 587.435 1.00 179.39 ? 49  LYS G CA  1 
ATOM 9240  C C   . LYS G 1 50  ? 367.471 521.506 586.905 1.00 179.39 ? 49  LYS G C   1 
ATOM 9241  O O   . LYS G 1 50  ? 367.893 520.747 586.025 1.00 179.39 ? 49  LYS G O   1 
ATOM 9242  C CB  . LYS G 1 50  ? 368.987 522.253 588.769 1.00 179.39 ? 49  LYS G CB  1 
ATOM 9243  C CG  . LYS G 1 50  ? 369.977 521.092 588.699 1.00 179.39 ? 49  LYS G CG  1 
ATOM 9244  C CD  . LYS G 1 50  ? 369.305 519.750 588.964 1.00 179.39 ? 49  LYS G CD  1 
ATOM 9245  C CE  . LYS G 1 50  ? 370.313 518.613 588.961 1.00 179.39 ? 49  LYS G CE  1 
ATOM 9246  N NZ  . LYS G 1 50  ? 369.658 517.294 589.182 1.00 179.39 ? 49  LYS G NZ  1 
ATOM 9247  N N   . ALA G 1 51  ? 366.251 521.380 587.430 1.00 180.36 ? 50  ALA G N   1 
ATOM 9248  C CA  . ALA G 1 51  ? 365.332 520.362 586.938 1.00 180.36 ? 50  ALA G CA  1 
ATOM 9249  C C   . ALA G 1 51  ? 364.956 520.618 585.486 1.00 180.36 ? 50  ALA G C   1 
ATOM 9250  O O   . ALA G 1 51  ? 364.844 519.678 584.693 1.00 180.36 ? 50  ALA G O   1 
ATOM 9251  C CB  . ALA G 1 51  ? 364.086 520.314 587.821 1.00 180.36 ? 50  ALA G CB  1 
ATOM 9252  N N   . GLU G 1 52  ? 364.747 521.884 585.121 1.00 180.71 ? 51  GLU G N   1 
ATOM 9253  C CA  . GLU G 1 52  ? 364.442 522.207 583.732 1.00 180.71 ? 51  GLU G CA  1 
ATOM 9254  C C   . GLU G 1 52  ? 365.588 521.809 582.812 1.00 180.71 ? 51  GLU G C   1 
ATOM 9255  O O   . GLU G 1 52  ? 365.366 521.205 581.755 1.00 180.71 ? 51  GLU G O   1 
ATOM 9256  C CB  . GLU G 1 52  ? 364.139 523.698 583.594 1.00 180.71 ? 51  GLU G CB  1 
ATOM 9257  C CG  . GLU G 1 52  ? 362.704 524.074 583.916 1.00 180.71 ? 51  GLU G CG  1 
ATOM 9258  C CD  . GLU G 1 52  ? 361.805 524.027 582.696 1.00 180.71 ? 51  GLU G CD  1 
ATOM 9259  O OE1 . GLU G 1 52  ? 362.141 523.305 581.734 1.00 180.71 ? 51  GLU G OE1 1 
ATOM 9260  O OE2 . GLU G 1 52  ? 360.760 524.710 582.701 1.00 180.71 ? 51  GLU G OE2 1 
ATOM 9261  N N   . ARG G 1 53  ? 366.823 522.131 583.205 1.00 156.31 ? 52  ARG G N   1 
ATOM 9262  C CA  . ARG G 1 53  ? 367.979 521.728 582.411 1.00 156.31 ? 52  ARG G CA  1 
ATOM 9263  C C   . ARG G 1 53  ? 368.066 520.213 582.297 1.00 156.31 ? 52  ARG G C   1 
ATOM 9264  O O   . ARG G 1 53  ? 368.314 519.678 581.209 1.00 156.31 ? 52  ARG G O   1 
ATOM 9265  C CB  . ARG G 1 53  ? 369.266 522.282 583.022 1.00 156.31 ? 52  ARG G CB  1 
ATOM 9266  C CG  . ARG G 1 53  ? 370.514 521.897 582.239 1.00 156.31 ? 52  ARG G CG  1 
ATOM 9267  C CD  . ARG G 1 53  ? 371.785 522.447 582.866 1.00 156.31 ? 52  ARG G CD  1 
ATOM 9268  N NE  . ARG G 1 53  ? 372.964 522.097 582.082 1.00 156.31 ? 52  ARG G NE  1 
ATOM 9269  C CZ  . ARG G 1 53  ? 373.688 521.000 582.264 1.00 156.31 ? 52  ARG G CZ  1 
ATOM 9270  N NH1 . ARG G 1 53  ? 373.385 520.120 583.204 1.00 156.31 ? 52  ARG G NH1 1 
ATOM 9271  N NH2 . ARG G 1 53  ? 374.740 520.780 581.481 1.00 156.31 ? 52  ARG G NH2 1 
ATOM 9272  N N   . CYS G 1 54  ? 367.873 519.505 583.412 1.00 169.58 ? 53  CYS G N   1 
ATOM 9273  C CA  . CYS G 1 54  ? 367.972 518.050 583.392 1.00 169.58 ? 53  CYS G CA  1 
ATOM 9274  C C   . CYS G 1 54  ? 366.912 517.439 582.488 1.00 169.58 ? 53  CYS G C   1 
ATOM 9275  O O   . CYS G 1 54  ? 367.203 516.527 581.708 1.00 169.58 ? 53  CYS G O   1 
ATOM 9276  C CB  . CYS G 1 54  ? 367.851 517.498 584.812 1.00 169.58 ? 53  CYS G CB  1 
ATOM 9277  S SG  . CYS G 1 54  ? 368.260 515.744 584.966 1.00 169.58 ? 53  CYS G SG  1 
ATOM 9278  N N   . ALA G 1 55  ? 365.676 517.934 582.575 1.00 163.43 ? 54  ALA G N   1 
ATOM 9279  C CA  . ALA G 1 55  ? 364.604 517.408 581.738 1.00 163.43 ? 54  ALA G CA  1 
ATOM 9280  C C   . ALA G 1 55  ? 364.864 517.695 580.266 1.00 163.43 ? 54  ALA G C   1 
ATOM 9281  O O   . ALA G 1 55  ? 364.658 516.824 579.412 1.00 163.43 ? 54  ALA G O   1 
ATOM 9282  C CB  . ALA G 1 55  ? 363.263 517.997 582.172 1.00 163.43 ? 54  ALA G CB  1 
ATOM 9283  N N   . LYS G 1 56  ? 365.315 518.911 579.949 1.00 168.40 ? 55  LYS G N   1 
ATOM 9284  C CA  . LYS G 1 56  ? 365.611 519.241 578.560 1.00 168.40 ? 55  LYS G CA  1 
ATOM 9285  C C   . LYS G 1 56  ? 366.718 518.354 578.011 1.00 168.40 ? 55  LYS G C   1 
ATOM 9286  O O   . LYS G 1 56  ? 366.600 517.815 576.905 1.00 168.40 ? 55  LYS G O   1 
ATOM 9287  C CB  . LYS G 1 56  ? 365.994 520.715 578.440 1.00 168.40 ? 55  LYS G CB  1 
ATOM 9288  C CG  . LYS G 1 56  ? 366.015 521.232 577.012 1.00 168.40 ? 55  LYS G CG  1 
ATOM 9289  C CD  . LYS G 1 56  ? 366.202 522.739 576.971 1.00 168.40 ? 55  LYS G CD  1 
ATOM 9290  C CE  . LYS G 1 56  ? 366.487 523.219 575.558 1.00 168.40 ? 55  LYS G CE  1 
ATOM 9291  N NZ  . LYS G 1 56  ? 365.315 523.017 574.662 1.00 168.40 ? 55  LYS G NZ  1 
ATOM 9292  N N   . SER G 1 57  ? 367.798 518.181 578.776 1.00 170.42 ? 56  SER G N   1 
ATOM 9293  C CA  . SER G 1 57  ? 368.900 517.339 578.324 1.00 170.42 ? 56  SER G CA  1 
ATOM 9294  C C   . SER G 1 57  ? 368.457 515.891 578.165 1.00 170.42 ? 56  SER G C   1 
ATOM 9295  O O   . SER G 1 57  ? 368.833 515.224 577.194 1.00 170.42 ? 56  SER G O   1 
ATOM 9296  C CB  . SER G 1 57  ? 370.071 517.441 579.300 1.00 170.42 ? 56  SER G CB  1 
ATOM 9297  O OG  . SER G 1 57  ? 370.573 518.765 579.359 1.00 170.42 ? 56  SER G OG  1 
ATOM 9298  N N   . THR G 1 58  ? 367.660 515.387 579.110 1.00 163.71 ? 57  THR G N   1 
ATOM 9299  C CA  . THR G 1 58  ? 367.178 514.015 579.022 1.00 163.71 ? 57  THR G CA  1 
ATOM 9300  C C   . THR G 1 58  ? 366.335 513.815 577.772 1.00 163.71 ? 57  THR G C   1 
ATOM 9301  O O   . THR G 1 58  ? 366.551 512.869 577.009 1.00 163.71 ? 57  THR G O   1 
ATOM 9302  C CB  . THR G 1 58  ? 366.371 513.668 580.273 1.00 163.71 ? 57  THR G CB  1 
ATOM 9303  O OG1 . THR G 1 58  ? 367.238 513.643 581.413 1.00 163.71 ? 57  THR G OG1 1 
ATOM 9304  C CG2 . THR G 1 58  ? 365.708 512.310 580.116 1.00 163.71 ? 57  THR G CG2 1 
ATOM 9305  N N   . ILE G 1 59  ? 365.386 514.721 577.530 1.00 171.07 ? 58  ILE G N   1 
ATOM 9306  C CA  . ILE G 1 59  ? 364.533 514.595 576.354 1.00 171.07 ? 58  ILE G CA  1 
ATOM 9307  C C   . ILE G 1 59  ? 365.367 514.682 575.083 1.00 171.07 ? 58  ILE G C   1 
ATOM 9308  O O   . ILE G 1 59  ? 365.169 513.907 574.140 1.00 171.07 ? 58  ILE G O   1 
ATOM 9309  C CB  . ILE G 1 59  ? 363.417 515.654 576.389 1.00 171.07 ? 58  ILE G CB  1 
ATOM 9310  C CG1 . ILE G 1 59  ? 362.477 515.375 577.561 1.00 171.07 ? 58  ILE G CG1 1 
ATOM 9311  C CG2 . ILE G 1 59  ? 362.639 515.664 575.089 1.00 171.07 ? 58  ILE G CG2 1 
ATOM 9312  C CD1 . ILE G 1 59  ? 361.478 516.468 577.811 1.00 171.07 ? 58  ILE G CD1 1 
ATOM 9313  N N   . ILE G 1 60  ? 366.331 515.604 575.048 1.00 177.89 ? 59  ILE G N   1 
ATOM 9314  C CA  . ILE G 1 60  ? 367.211 515.718 573.889 1.00 177.89 ? 59  ILE G CA  1 
ATOM 9315  C C   . ILE G 1 60  ? 367.961 514.412 573.656 1.00 177.89 ? 59  ILE G C   1 
ATOM 9316  O O   . ILE G 1 60  ? 368.158 513.988 572.510 1.00 177.89 ? 59  ILE G O   1 
ATOM 9317  C CB  . ILE G 1 60  ? 368.174 516.906 574.075 1.00 177.89 ? 59  ILE G CB  1 
ATOM 9318  C CG1 . ILE G 1 60  ? 367.441 518.226 573.834 1.00 177.89 ? 59  ILE G CG1 1 
ATOM 9319  C CG2 . ILE G 1 60  ? 369.375 516.783 573.152 1.00 177.89 ? 59  ILE G CG2 1 
ATOM 9320  C CD1 . ILE G 1 60  ? 368.154 519.431 574.404 1.00 177.89 ? 59  ILE G CD1 1 
ATOM 9321  N N   . GLU G 1 61  ? 368.380 513.747 574.736 1.00 177.11 ? 60  GLU G N   1 
ATOM 9322  C CA  . GLU G 1 61  ? 369.143 512.511 574.591 1.00 177.11 ? 60  GLU G CA  1 
ATOM 9323  C C   . GLU G 1 61  ? 368.325 511.421 573.907 1.00 177.11 ? 60  GLU G C   1 
ATOM 9324  O O   . GLU G 1 61  ? 368.841 510.697 573.048 1.00 177.11 ? 60  GLU G O   1 
ATOM 9325  C CB  . GLU G 1 61  ? 369.633 512.034 575.958 1.00 177.11 ? 60  GLU G CB  1 
ATOM 9326  C CG  . GLU G 1 61  ? 370.096 510.585 575.979 1.00 177.11 ? 60  GLU G CG  1 
ATOM 9327  C CD  . GLU G 1 61  ? 371.409 510.379 575.247 1.00 177.11 ? 60  GLU G CD  1 
ATOM 9328  O OE1 . GLU G 1 61  ? 371.379 509.921 574.085 1.00 177.11 ? 60  GLU G OE1 1 
ATOM 9329  O OE2 . GLU G 1 61  ? 372.472 510.670 575.834 1.00 177.11 ? 60  GLU G OE2 1 
ATOM 9330  N N   . TYR G 1 62  ? 367.046 511.295 574.261 1.00 169.67 ? 61  TYR G N   1 
ATOM 9331  C CA  . TYR G 1 62  ? 366.191 510.246 573.719 1.00 169.67 ? 61  TYR G CA  1 
ATOM 9332  C C   . TYR G 1 62  ? 365.328 510.731 572.557 1.00 169.67 ? 61  TYR G C   1 
ATOM 9333  O O   . TYR G 1 62  ? 364.240 510.194 572.324 1.00 169.67 ? 61  TYR G O   1 
ATOM 9334  C CB  . TYR G 1 62  ? 365.322 509.638 574.821 1.00 169.67 ? 61  TYR G CB  1 
ATOM 9335  C CG  . TYR G 1 62  ? 366.106 509.122 576.011 1.00 169.67 ? 61  TYR G CG  1 
ATOM 9336  C CD1 . TYR G 1 62  ? 366.495 507.791 576.082 1.00 169.67 ? 61  TYR G CD1 1 
ATOM 9337  C CD2 . TYR G 1 62  ? 366.441 509.957 577.066 1.00 169.67 ? 61  TYR G CD2 1 
ATOM 9338  C CE1 . TYR G 1 62  ? 367.206 507.313 577.166 1.00 169.67 ? 61  TYR G CE1 1 
ATOM 9339  C CE2 . TYR G 1 62  ? 367.152 509.488 578.153 1.00 169.67 ? 61  TYR G CE2 1 
ATOM 9340  C CZ  . TYR G 1 62  ? 367.531 508.165 578.199 1.00 169.67 ? 61  TYR G CZ  1 
ATOM 9341  O OH  . TYR G 1 62  ? 368.238 507.691 579.279 1.00 169.67 ? 61  TYR G OH  1 
ATOM 9342  N N   . LEU G 1 63  ? 365.789 511.743 571.829 1.00 174.58 ? 62  LEU G N   1 
ATOM 9343  C CA  . LEU G 1 63  ? 365.232 512.113 570.536 1.00 174.58 ? 62  LEU G CA  1 
ATOM 9344  C C   . LEU G 1 63  ? 366.219 511.764 569.435 1.00 174.58 ? 62  LEU G C   1 
ATOM 9345  O O   . LEU G 1 63  ? 367.431 511.943 569.594 1.00 174.58 ? 62  LEU G O   1 
ATOM 9346  C CB  . LEU G 1 63  ? 364.892 513.605 570.454 1.00 174.58 ? 62  LEU G CB  1 
ATOM 9347  C CG  . LEU G 1 63  ? 363.441 514.038 570.661 1.00 174.58 ? 62  LEU G CG  1 
ATOM 9348  C CD1 . LEU G 1 63  ? 362.967 513.784 572.066 1.00 174.58 ? 62  LEU G CD1 1 
ATOM 9349  C CD2 . LEU G 1 63  ? 363.284 515.507 570.305 1.00 174.58 ? 62  LEU G CD2 1 
ATOM 9350  N N   . SER G 1 64  ? 365.695 511.264 568.321 1.00 189.41 ? 63  SER G N   1 
ATOM 9351  C CA  . SER G 1 64  ? 366.525 511.036 567.152 1.00 189.41 ? 63  SER G CA  1 
ATOM 9352  C C   . SER G 1 64  ? 366.957 512.372 566.550 1.00 189.41 ? 63  SER G C   1 
ATOM 9353  O O   . SER G 1 64  ? 366.397 513.432 566.845 1.00 189.41 ? 63  SER G O   1 
ATOM 9354  C CB  . SER G 1 64  ? 365.778 510.197 566.117 1.00 189.41 ? 63  SER G CB  1 
ATOM 9355  O OG  . SER G 1 64  ? 366.438 510.230 564.864 1.00 189.41 ? 63  SER G OG  1 
ATOM 9356  N N   . ASP G 1 65  ? 367.979 512.308 565.695 1.00 209.58 ? 64  ASP G N   1 
ATOM 9357  C CA  . ASP G 1 65  ? 368.521 513.523 565.096 1.00 209.58 ? 64  ASP G CA  1 
ATOM 9358  C C   . ASP G 1 65  ? 367.487 514.250 564.245 1.00 209.58 ? 64  ASP G C   1 
ATOM 9359  O O   . ASP G 1 65  ? 367.434 515.485 564.258 1.00 209.58 ? 64  ASP G O   1 
ATOM 9360  C CB  . ASP G 1 65  ? 369.768 513.189 564.275 1.00 209.58 ? 64  ASP G CB  1 
ATOM 9361  C CG  . ASP G 1 65  ? 369.477 512.260 563.106 1.00 209.58 ? 64  ASP G CG  1 
ATOM 9362  O OD1 . ASP G 1 65  ? 368.315 511.831 562.942 1.00 209.58 ? 64  ASP G OD1 1 
ATOM 9363  O OD2 . ASP G 1 65  ? 370.421 511.955 562.347 1.00 209.58 ? 64  ASP G OD2 1 
ATOM 9364  N N   . SER G 1 66  ? 366.665 513.508 563.499 1.00 190.82 ? 65  SER G N   1 
ATOM 9365  C CA  . SER G 1 66  ? 365.669 514.144 562.644 1.00 190.82 ? 65  SER G CA  1 
ATOM 9366  C C   . SER G 1 66  ? 364.648 514.933 563.453 1.00 190.82 ? 65  SER G C   1 
ATOM 9367  O O   . SER G 1 66  ? 364.122 515.941 562.967 1.00 190.82 ? 65  SER G O   1 
ATOM 9368  C CB  . SER G 1 66  ? 364.966 513.093 561.786 1.00 190.82 ? 65  SER G CB  1 
ATOM 9369  O OG  . SER G 1 66  ? 365.903 512.316 561.062 1.00 190.82 ? 65  SER G OG  1 
ATOM 9370  N N   . PHE G 1 67  ? 364.357 514.501 564.677 1.00 188.65 ? 66  PHE G N   1 
ATOM 9371  C CA  . PHE G 1 67  ? 363.400 515.180 565.537 1.00 188.65 ? 66  PHE G CA  1 
ATOM 9372  C C   . PHE G 1 67  ? 364.063 516.157 566.498 1.00 188.65 ? 66  PHE G C   1 
ATOM 9373  O O   . PHE G 1 67  ? 363.372 516.762 567.324 1.00 188.65 ? 66  PHE G O   1 
ATOM 9374  C CB  . PHE G 1 67  ? 362.572 514.157 566.316 1.00 188.65 ? 66  PHE G CB  1 
ATOM 9375  C CG  . PHE G 1 67  ? 361.456 513.553 565.517 1.00 188.65 ? 66  PHE G CG  1 
ATOM 9376  C CD1 . PHE G 1 67  ? 361.725 512.738 564.432 1.00 188.65 ? 66  PHE G CD1 1 
ATOM 9377  C CD2 . PHE G 1 67  ? 360.136 513.805 565.848 1.00 188.65 ? 66  PHE G CD2 1 
ATOM 9378  C CE1 . PHE G 1 67  ? 360.701 512.185 563.693 1.00 188.65 ? 66  PHE G CE1 1 
ATOM 9379  C CE2 . PHE G 1 67  ? 359.106 513.252 565.113 1.00 188.65 ? 66  PHE G CE2 1 
ATOM 9380  C CZ  . PHE G 1 67  ? 359.389 512.441 564.034 1.00 188.65 ? 66  PHE G CZ  1 
ATOM 9381  N N   . LEU G 1 68  ? 365.383 516.329 566.406 1.00 179.68 ? 67  LEU G N   1 
ATOM 9382  C CA  . LEU G 1 68  ? 366.079 517.260 567.286 1.00 179.68 ? 67  LEU G CA  1 
ATOM 9383  C C   . LEU G 1 68  ? 365.629 518.699 567.082 1.00 179.68 ? 67  LEU G C   1 
ATOM 9384  O O   . LEU G 1 68  ? 365.819 519.527 567.979 1.00 179.68 ? 67  LEU G O   1 
ATOM 9385  C CB  . LEU G 1 68  ? 367.589 517.149 567.075 1.00 179.68 ? 67  LEU G CB  1 
ATOM 9386  C CG  . LEU G 1 68  ? 368.298 516.099 567.931 1.00 179.68 ? 67  LEU G CG  1 
ATOM 9387  C CD1 . LEU G 1 68  ? 369.789 516.093 567.649 1.00 179.68 ? 67  LEU G CD1 1 
ATOM 9388  C CD2 . LEU G 1 68  ? 368.033 516.354 569.405 1.00 179.68 ? 67  LEU G CD2 1 
ATOM 9389  N N   . ASN G 1 69  ? 365.041 519.014 565.925 1.00 184.31 ? 68  ASN G N   1 
ATOM 9390  C CA  . ASN G 1 69  ? 364.541 520.360 565.671 1.00 184.31 ? 68  ASN G CA  1 
ATOM 9391  C C   . ASN G 1 69  ? 363.502 520.797 566.694 1.00 184.31 ? 68  ASN G C   1 
ATOM 9392  O O   . ASN G 1 69  ? 363.372 521.998 566.951 1.00 184.31 ? 68  ASN G O   1 
ATOM 9393  C CB  . ASN G 1 69  ? 363.950 520.440 564.265 1.00 184.31 ? 68  ASN G CB  1 
ATOM 9394  C CG  . ASN G 1 69  ? 362.899 519.379 564.017 1.00 184.31 ? 68  ASN G CG  1 
ATOM 9395  O OD1 . ASN G 1 69  ? 363.155 518.381 563.343 1.00 184.31 ? 68  ASN G OD1 1 
ATOM 9396  N ND2 . ASN G 1 69  ? 361.706 519.591 564.559 1.00 184.31 ? 68  ASN G ND2 1 
ATOM 9397  N N   . PHE G 1 70  ? 362.763 519.854 567.280 1.00 180.50 ? 69  PHE G N   1 
ATOM 9398  C CA  . PHE G 1 70  ? 361.762 520.187 568.285 1.00 180.50 ? 69  PHE G CA  1 
ATOM 9399  C C   . PHE G 1 70  ? 362.365 520.791 569.545 1.00 180.50 ? 69  PHE G C   1 
ATOM 9400  O O   . PHE G 1 70  ? 361.633 521.411 570.323 1.00 180.50 ? 69  PHE G O   1 
ATOM 9401  C CB  . PHE G 1 70  ? 360.958 518.939 568.648 1.00 180.50 ? 69  PHE G CB  1 
ATOM 9402  C CG  . PHE G 1 70  ? 359.922 518.570 567.628 1.00 180.50 ? 69  PHE G CG  1 
ATOM 9403  C CD1 . PHE G 1 70  ? 358.769 519.323 567.488 1.00 180.50 ? 69  PHE G CD1 1 
ATOM 9404  C CD2 . PHE G 1 70  ? 360.104 517.473 566.803 1.00 180.50 ? 69  PHE G CD2 1 
ATOM 9405  C CE1 . PHE G 1 70  ? 357.815 518.986 566.549 1.00 180.50 ? 69  PHE G CE1 1 
ATOM 9406  C CE2 . PHE G 1 70  ? 359.154 517.131 565.862 1.00 180.50 ? 69  PHE G CE2 1 
ATOM 9407  C CZ  . PHE G 1 70  ? 358.008 517.888 565.734 1.00 180.50 ? 69  PHE G CZ  1 
ATOM 9408  N N   . ALA G 1 71  ? 363.668 520.626 569.767 1.00 185.89 ? 70  ALA G N   1 
ATOM 9409  C CA  . ALA G 1 71  ? 364.326 521.160 570.949 1.00 185.89 ? 70  ALA G CA  1 
ATOM 9410  C C   . ALA G 1 71  ? 365.327 522.262 570.638 1.00 185.89 ? 70  ALA G C   1 
ATOM 9411  O O   . ALA G 1 71  ? 365.922 522.816 571.570 1.00 185.89 ? 70  ALA G O   1 
ATOM 9412  C CB  . ALA G 1 71  ? 365.032 520.035 571.718 1.00 185.89 ? 70  ALA G CB  1 
ATOM 9413  N N   . THR G 1 72  ? 365.540 522.591 569.361 1.00 209.78 ? 71  THR G N   1 
ATOM 9414  C CA  . THR G 1 72  ? 366.499 523.637 569.018 1.00 209.78 ? 71  THR G CA  1 
ATOM 9415  C C   . THR G 1 72  ? 366.068 524.990 569.571 1.00 209.78 ? 71  THR G C   1 
ATOM 9416  O O   . THR G 1 72  ? 366.896 525.748 570.089 1.00 209.78 ? 71  THR G O   1 
ATOM 9417  C CB  . THR G 1 72  ? 366.677 523.715 567.502 1.00 209.78 ? 71  THR G CB  1 
ATOM 9418  O OG1 . THR G 1 72  ? 365.416 524.007 566.885 1.00 209.78 ? 71  THR G OG1 1 
ATOM 9419  C CG2 . THR G 1 72  ? 367.218 522.402 566.961 1.00 209.78 ? 71  THR G CG2 1 
ATOM 9420  N N   . SER G 1 73  ? 364.782 525.310 569.467 1.00 211.22 ? 72  SER G N   1 
ATOM 9421  C CA  . SER G 1 73  ? 364.284 526.576 569.981 1.00 211.22 ? 72  SER G CA  1 
ATOM 9422  C C   . SER G 1 73  ? 364.413 526.627 571.499 1.00 211.22 ? 72  SER G C   1 
ATOM 9423  O O   . SER G 1 73  ? 364.314 525.610 572.190 1.00 211.22 ? 72  SER G O   1 
ATOM 9424  C CB  . SER G 1 73  ? 362.826 526.781 569.572 1.00 211.22 ? 72  SER G CB  1 
ATOM 9425  O OG  . SER G 1 73  ? 362.001 525.759 570.100 1.00 211.22 ? 72  SER G OG  1 
ATOM 9426  N N   . ASP G 1 74  ? 364.639 527.834 572.017 1.00 217.90 ? 73  ASP G N   1 
ATOM 9427  C CA  . ASP G 1 74  ? 364.825 528.041 573.452 1.00 217.90 ? 73  ASP G CA  1 
ATOM 9428  C C   . ASP G 1 74  ? 363.465 527.944 574.136 1.00 217.90 ? 73  ASP G C   1 
ATOM 9429  O O   . ASP G 1 74  ? 362.830 528.941 574.491 1.00 217.90 ? 73  ASP G O   1 
ATOM 9430  C CB  . ASP G 1 74  ? 365.498 529.380 573.722 1.00 217.90 ? 73  ASP G CB  1 
ATOM 9431  C CG  . ASP G 1 74  ? 365.944 529.530 575.165 1.00 217.90 ? 73  ASP G CG  1 
ATOM 9432  O OD1 . ASP G 1 74  ? 365.752 528.581 575.954 1.00 217.90 ? 73  ASP G OD1 1 
ATOM 9433  O OD2 . ASP G 1 74  ? 366.486 530.600 575.511 1.00 217.90 ? 73  ASP G OD2 1 
ATOM 9434  N N   . ILE G 1 75  ? 363.014 526.708 574.325 1.00 200.55 ? 74  ILE G N   1 
ATOM 9435  C CA  . ILE G 1 75  ? 361.763 526.423 575.012 1.00 200.55 ? 74  ILE G CA  1 
ATOM 9436  C C   . ILE G 1 75  ? 362.032 525.386 576.089 1.00 200.55 ? 74  ILE G C   1 
ATOM 9437  O O   . ILE G 1 75  ? 363.005 524.628 576.021 1.00 200.55 ? 74  ILE G O   1 
ATOM 9438  C CB  . ILE G 1 75  ? 360.666 525.929 574.046 1.00 200.55 ? 74  ILE G CB  1 
ATOM 9439  C CG1 . ILE G 1 75  ? 361.191 524.781 573.183 1.00 200.55 ? 74  ILE G CG1 1 
ATOM 9440  C CG2 . ILE G 1 75  ? 360.171 527.069 573.174 1.00 200.55 ? 74  ILE G CG2 1 
ATOM 9441  C CD1 . ILE G 1 75  ? 360.153 524.201 572.249 1.00 200.55 ? 74  ILE G CD1 1 
ATOM 9442  N N   . THR G 1 76  ? 361.161 525.356 577.093 1.00 198.34 ? 75  THR G N   1 
ATOM 9443  C CA  . THR G 1 76  ? 361.312 524.392 578.168 1.00 198.34 ? 75  THR G CA  1 
ATOM 9444  C C   . THR G 1 76  ? 360.883 523.004 577.700 1.00 198.34 ? 75  THR G C   1 
ATOM 9445  O O   . THR G 1 76  ? 360.319 522.823 576.616 1.00 198.34 ? 75  THR G O   1 
ATOM 9446  C CB  . THR G 1 76  ? 360.493 524.812 579.388 1.00 198.34 ? 75  THR G CB  1 
ATOM 9447  O OG1 . THR G 1 76  ? 359.097 524.736 579.077 1.00 198.34 ? 75  THR G OG1 1 
ATOM 9448  C CG2 . THR G 1 76  ? 360.839 526.237 579.791 1.00 198.34 ? 75  THR G CG2 1 
ATOM 9449  N N   . ALA G 1 77  ? 361.166 522.008 578.542 1.00 181.44 ? 76  ALA G N   1 
ATOM 9450  C CA  . ALA G 1 77  ? 360.764 520.641 578.233 1.00 181.44 ? 76  ALA G CA  1 
ATOM 9451  C C   . ALA G 1 77  ? 359.252 520.516 578.114 1.00 181.44 ? 76  ALA G C   1 
ATOM 9452  O O   . ALA G 1 77  ? 358.754 519.694 577.334 1.00 181.44 ? 76  ALA G O   1 
ATOM 9453  C CB  . ALA G 1 77  ? 361.295 519.690 579.304 1.00 181.44 ? 76  ALA G CB  1 
ATOM 9454  N N   . ARG G 1 78  ? 358.509 521.320 578.878 1.00 183.27 ? 77  ARG G N   1 
ATOM 9455  C CA  . ARG G 1 78  ? 357.053 521.270 578.817 1.00 183.27 ? 77  ARG G CA  1 
ATOM 9456  C C   . ARG G 1 78  ? 356.547 521.631 577.426 1.00 183.27 ? 77  ARG G C   1 
ATOM 9457  O O   . ARG G 1 78  ? 355.645 520.972 576.897 1.00 183.27 ? 77  ARG G O   1 
ATOM 9458  C CB  . ARG G 1 78  ? 356.459 522.205 579.871 1.00 183.27 ? 77  ARG G CB  1 
ATOM 9459  C CG  . ARG G 1 78  ? 355.088 522.753 579.522 1.00 183.27 ? 77  ARG G CG  1 
ATOM 9460  C CD  . ARG G 1 78  ? 354.439 523.429 580.719 1.00 183.27 ? 77  ARG G CD  1 
ATOM 9461  N NE  . ARG G 1 78  ? 354.431 522.575 581.900 1.00 183.27 ? 77  ARG G NE  1 
ATOM 9462  C CZ  . ARG G 1 78  ? 353.714 522.814 582.990 1.00 183.27 ? 77  ARG G CZ  1 
ATOM 9463  N NH1 . ARG G 1 78  ? 352.927 523.873 583.082 1.00 183.27 ? 77  ARG G NH1 1 
ATOM 9464  N NH2 . ARG G 1 78  ? 353.790 521.969 584.014 1.00 183.27 ? 77  ARG G NH2 1 
ATOM 9465  N N   . GLN G 1 79  ? 357.120 522.671 576.816 1.00 192.07 ? 78  GLN G N   1 
ATOM 9466  C CA  . GLN G 1 79  ? 356.711 523.050 575.467 1.00 192.07 ? 78  GLN G CA  1 
ATOM 9467  C C   . GLN G 1 79  ? 357.034 521.955 574.460 1.00 192.07 ? 78  GLN G C   1 
ATOM 9468  O O   . GLN G 1 79  ? 356.230 521.674 573.562 1.00 192.07 ? 78  GLN G O   1 
ATOM 9469  C CB  . GLN G 1 79  ? 357.377 524.365 575.061 1.00 192.07 ? 78  GLN G CB  1 
ATOM 9470  C CG  . GLN G 1 79  ? 356.706 525.601 575.634 1.00 192.07 ? 78  GLN G CG  1 
ATOM 9471  C CD  . GLN G 1 79  ? 356.984 525.787 577.110 1.00 192.07 ? 78  GLN G CD  1 
ATOM 9472  O OE1 . GLN G 1 79  ? 358.122 526.028 577.512 1.00 192.07 ? 78  GLN G OE1 1 
ATOM 9473  N NE2 . GLN G 1 79  ? 355.944 525.674 577.927 1.00 192.07 ? 78  GLN G NE2 1 
ATOM 9474  N N   . ILE G 1 80  ? 358.206 521.330 574.587 1.00 187.03 ? 79  ILE G N   1 
ATOM 9475  C CA  . ILE G 1 80  ? 358.579 520.258 573.669 1.00 187.03 ? 79  ILE G CA  1 
ATOM 9476  C C   . ILE G 1 80  ? 357.597 519.101 573.785 1.00 187.03 ? 79  ILE G C   1 
ATOM 9477  O O   . ILE G 1 80  ? 357.125 518.555 572.779 1.00 187.03 ? 79  ILE G O   1 
ATOM 9478  C CB  . ILE G 1 80  ? 360.024 519.800 573.937 1.00 187.03 ? 79  ILE G CB  1 
ATOM 9479  C CG1 . ILE G 1 80  ? 360.996 520.964 573.746 1.00 187.03 ? 79  ILE G CG1 1 
ATOM 9480  C CG2 . ILE G 1 80  ? 360.392 518.641 573.026 1.00 187.03 ? 79  ILE G CG2 1 
ATOM 9481  C CD1 . ILE G 1 80  ? 362.372 520.710 574.318 1.00 187.03 ? 79  ILE G CD1 1 
ATOM 9482  N N   . LEU G 1 81  ? 357.268 518.715 575.019 1.00 182.30 ? 80  LEU G N   1 
ATOM 9483  C CA  . LEU G 1 81  ? 356.313 517.633 575.218 1.00 182.30 ? 80  LEU G CA  1 
ATOM 9484  C C   . LEU G 1 81  ? 354.932 517.996 574.690 1.00 182.30 ? 80  LEU G C   1 
ATOM 9485  O O   . LEU G 1 81  ? 354.256 517.147 574.102 1.00 182.30 ? 80  LEU G O   1 
ATOM 9486  C CB  . LEU G 1 81  ? 356.243 517.256 576.696 1.00 182.30 ? 80  LEU G CB  1 
ATOM 9487  C CG  . LEU G 1 81  ? 357.395 516.370 577.170 1.00 182.30 ? 80  LEU G CG  1 
ATOM 9488  C CD1 . LEU G 1 81  ? 357.169 515.899 578.594 1.00 182.30 ? 80  LEU G CD1 1 
ATOM 9489  C CD2 . LEU G 1 81  ? 357.574 515.185 576.234 1.00 182.30 ? 80  LEU G CD2 1 
ATOM 9490  N N   . GLU G 1 82  ? 354.496 519.242 574.886 1.00 186.03 ? 81  GLU G N   1 
ATOM 9491  C CA  . GLU G 1 82  ? 353.192 519.650 574.376 1.00 186.03 ? 81  GLU G CA  1 
ATOM 9492  C C   . GLU G 1 82  ? 353.153 519.614 572.854 1.00 186.03 ? 81  GLU G C   1 
ATOM 9493  O O   . GLU G 1 82  ? 352.155 519.188 572.265 1.00 186.03 ? 81  GLU G O   1 
ATOM 9494  C CB  . GLU G 1 82  ? 352.832 521.042 574.893 1.00 186.03 ? 81  GLU G CB  1 
ATOM 9495  C CG  . GLU G 1 82  ? 352.464 521.070 576.366 1.00 186.03 ? 81  GLU G CG  1 
ATOM 9496  C CD  . GLU G 1 82  ? 352.768 522.402 577.017 1.00 186.03 ? 81  GLU G CD  1 
ATOM 9497  O OE1 . GLU G 1 82  ? 353.677 523.108 576.534 1.00 186.03 ? 81  GLU G OE1 1 
ATOM 9498  O OE2 . GLU G 1 82  ? 352.099 522.744 578.015 1.00 186.03 ? 81  GLU G OE2 1 
ATOM 9499  N N   . ASN G 1 83  ? 354.226 520.063 572.198 1.00 178.71 ? 82  ASN G N   1 
ATOM 9500  C CA  . ASN G 1 83  ? 354.271 519.995 570.740 1.00 178.71 ? 82  ASN G CA  1 
ATOM 9501  C C   . ASN G 1 83  ? 354.265 518.550 570.256 1.00 178.71 ? 82  ASN G C   1 
ATOM 9502  O O   . ASN G 1 83  ? 353.553 518.206 569.300 1.00 178.71 ? 82  ASN G O   1 
ATOM 9503  C CB  . ASN G 1 83  ? 355.503 520.731 570.215 1.00 178.71 ? 82  ASN G CB  1 
ATOM 9504  C CG  . ASN G 1 83  ? 355.559 522.173 570.674 1.00 178.71 ? 82  ASN G CG  1 
ATOM 9505  O OD1 . ASN G 1 83  ? 354.656 522.654 571.359 1.00 178.71 ? 82  ASN G OD1 1 
ATOM 9506  N ND2 . ASN G 1 83  ? 356.623 522.873 570.301 1.00 178.71 ? 82  ASN G ND2 1 
ATOM 9507  N N   . LEU G 1 84  ? 355.051 517.688 570.906 1.00 178.74 ? 83  LEU G N   1 
ATOM 9508  C CA  . LEU G 1 84  ? 355.076 516.283 570.516 1.00 178.74 ? 83  LEU G CA  1 
ATOM 9509  C C   . LEU G 1 84  ? 353.720 515.625 570.723 1.00 178.74 ? 83  LEU G C   1 
ATOM 9510  O O   . LEU G 1 84  ? 353.319 514.763 569.932 1.00 178.74 ? 83  LEU G O   1 
ATOM 9511  C CB  . LEU G 1 84  ? 356.163 515.537 571.288 1.00 178.74 ? 83  LEU G CB  1 
ATOM 9512  C CG  . LEU G 1 84  ? 357.530 515.457 570.602 1.00 178.74 ? 83  LEU G CG  1 
ATOM 9513  C CD1 . LEU G 1 84  ? 357.416 514.664 569.314 1.00 178.74 ? 83  LEU G CD1 1 
ATOM 9514  C CD2 . LEU G 1 84  ? 358.115 516.833 570.325 1.00 178.74 ? 83  LEU G CD2 1 
ATOM 9515  N N   . ASP G 1 85  ? 353.000 516.012 571.775 1.00 190.14 ? 84  ASP G N   1 
ATOM 9516  C CA  . ASP G 1 85  ? 351.630 515.543 571.939 1.00 190.14 ? 84  ASP G CA  1 
ATOM 9517  C C   . ASP G 1 85  ? 350.752 516.039 570.799 1.00 190.14 ? 84  ASP G C   1 
ATOM 9518  O O   . ASP G 1 85  ? 350.116 515.244 570.099 1.00 190.14 ? 84  ASP G O   1 
ATOM 9519  C CB  . ASP G 1 85  ? 351.075 516.007 573.285 1.00 190.14 ? 84  ASP G CB  1 
ATOM 9520  C CG  . ASP G 1 85  ? 351.774 515.353 574.457 1.00 190.14 ? 84  ASP G CG  1 
ATOM 9521  O OD1 . ASP G 1 85  ? 352.280 514.226 574.289 1.00 190.14 ? 84  ASP G OD1 1 
ATOM 9522  O OD2 . ASP G 1 85  ? 351.821 515.968 575.543 1.00 190.14 ? 84  ASP G OD2 1 
ATOM 9523  N N   . ALA G 1 86  ? 350.758 517.352 570.559 1.00 174.86 ? 85  ALA G N   1 
ATOM 9524  C CA  . ALA G 1 86  ? 349.885 517.932 569.546 1.00 174.86 ? 85  ALA G CA  1 
ATOM 9525  C C   . ALA G 1 86  ? 350.127 517.317 568.177 1.00 174.86 ? 85  ALA G C   1 
ATOM 9526  O O   . ALA G 1 86  ? 349.225 517.309 567.332 1.00 174.86 ? 85  ALA G O   1 
ATOM 9527  C CB  . ALA G 1 86  ? 350.082 519.446 569.490 1.00 174.86 ? 85  ALA G CB  1 
ATOM 9528  N N   . VAL G 1 87  ? 351.327 516.796 567.936 1.00 174.12 ? 86  VAL G N   1 
ATOM 9529  C CA  . VAL G 1 87  ? 351.572 516.145 566.656 1.00 174.12 ? 86  VAL G CA  1 
ATOM 9530  C C   . VAL G 1 87  ? 351.294 514.637 566.696 1.00 174.12 ? 86  VAL G C   1 
ATOM 9531  O O   . VAL G 1 87  ? 350.899 514.063 565.676 1.00 174.12 ? 86  VAL G O   1 
ATOM 9532  C CB  . VAL G 1 87  ? 353.001 516.448 566.165 1.00 174.12 ? 86  VAL G CB  1 
ATOM 9533  C CG1 . VAL G 1 87  ? 354.032 515.907 567.123 1.00 174.12 ? 86  VAL G CG1 1 
ATOM 9534  C CG2 . VAL G 1 87  ? 353.222 515.895 564.762 1.00 174.12 ? 86  VAL G CG2 1 
ATOM 9535  N N   . TYR G 1 88  ? 351.453 513.972 567.853 1.00 177.28 ? 87  TYR G N   1 
ATOM 9536  C CA  . TYR G 1 88  ? 351.253 512.525 567.882 1.00 177.28 ? 87  TYR G CA  1 
ATOM 9537  C C   . TYR G 1 88  ? 350.528 511.981 569.113 1.00 177.28 ? 87  TYR G C   1 
ATOM 9538  O O   . TYR G 1 88  ? 350.681 510.789 569.409 1.00 177.28 ? 87  TYR G O   1 
ATOM 9539  C CB  . TYR G 1 88  ? 352.595 511.782 567.766 1.00 177.28 ? 87  TYR G CB  1 
ATOM 9540  C CG  . TYR G 1 88  ? 353.413 512.091 566.533 1.00 177.28 ? 87  TYR G CG  1 
ATOM 9541  C CD1 . TYR G 1 88  ? 352.937 511.789 565.265 1.00 177.28 ? 87  TYR G CD1 1 
ATOM 9542  C CD2 . TYR G 1 88  ? 354.681 512.643 566.641 1.00 177.28 ? 87  TYR G CD2 1 
ATOM 9543  C CE1 . TYR G 1 88  ? 353.688 512.060 564.137 1.00 177.28 ? 87  TYR G CE1 1 
ATOM 9544  C CE2 . TYR G 1 88  ? 355.439 512.919 565.520 1.00 177.28 ? 87  TYR G CE2 1 
ATOM 9545  C CZ  . TYR G 1 88  ? 354.938 512.623 564.271 1.00 177.28 ? 87  TYR G CZ  1 
ATOM 9546  O OH  . TYR G 1 88  ? 355.691 512.892 563.151 1.00 177.28 ? 87  TYR G OH  1 
ATOM 9547  N N   . GLU G 1 89  ? 349.746 512.779 569.844 1.00 182.61 ? 88  GLU G N   1 
ATOM 9548  C CA  . GLU G 1 89  ? 349.175 512.271 571.092 1.00 182.61 ? 88  GLU G CA  1 
ATOM 9549  C C   . GLU G 1 89  ? 348.091 511.227 570.834 1.00 182.61 ? 88  GLU G C   1 
ATOM 9550  O O   . GLU G 1 89  ? 348.002 510.220 571.546 1.00 182.61 ? 88  GLU G O   1 
ATOM 9551  C CB  . GLU G 1 89  ? 348.629 513.416 571.952 1.00 182.61 ? 88  GLU G CB  1 
ATOM 9552  C CG  . GLU G 1 89  ? 347.475 514.204 571.352 1.00 182.61 ? 88  GLU G CG  1 
ATOM 9553  C CD  . GLU G 1 89  ? 346.129 513.748 571.875 1.00 182.61 ? 88  GLU G CD  1 
ATOM 9554  O OE1 . GLU G 1 89  ? 346.099 513.043 572.906 1.00 182.61 ? 88  GLU G OE1 1 
ATOM 9555  O OE2 . GLU G 1 89  ? 345.100 514.106 571.265 1.00 182.61 ? 88  GLU G OE2 1 
ATOM 9556  N N   . ARG G 1 90  ? 347.254 511.444 569.822 1.00 180.83 ? 89  ARG G N   1 
ATOM 9557  C CA  . ARG G 1 90  ? 346.081 510.603 569.617 1.00 180.83 ? 89  ARG G CA  1 
ATOM 9558  C C   . ARG G 1 90  ? 346.205 509.668 568.423 1.00 180.83 ? 89  ARG G C   1 
ATOM 9559  O O   . ARG G 1 90  ? 345.385 508.755 568.287 1.00 180.83 ? 89  ARG G O   1 
ATOM 9560  C CB  . ARG G 1 90  ? 344.826 511.480 569.468 1.00 180.83 ? 89  ARG G CB  1 
ATOM 9561  C CG  . ARG G 1 90  ? 344.801 512.433 568.260 1.00 180.83 ? 89  ARG G CG  1 
ATOM 9562  C CD  . ARG G 1 90  ? 344.326 511.755 566.972 1.00 180.83 ? 89  ARG G CD  1 
ATOM 9563  N NE  . ARG G 1 90  ? 344.296 512.665 565.833 1.00 180.83 ? 89  ARG G NE  1 
ATOM 9564  C CZ  . ARG G 1 90  ? 344.079 512.287 564.579 1.00 180.83 ? 89  ARG G CZ  1 
ATOM 9565  N NH1 . ARG G 1 90  ? 343.870 511.019 564.265 1.00 180.83 ? 89  ARG G NH1 1 
ATOM 9566  N NH2 . ARG G 1 90  ? 344.074 513.205 563.617 1.00 180.83 ? 89  ARG G NH2 1 
ATOM 9567  N N   . LYS G 1 91  ? 347.192 509.876 567.557 1.00 180.56 ? 90  LYS G N   1 
ATOM 9568  C CA  . LYS G 1 91  ? 347.254 509.136 566.304 1.00 180.56 ? 90  LYS G CA  1 
ATOM 9569  C C   . LYS G 1 91  ? 347.449 507.648 566.561 1.00 180.56 ? 90  LYS G C   1 
ATOM 9570  O O   . LYS G 1 91  ? 348.317 507.241 567.337 1.00 180.56 ? 90  LYS G O   1 
ATOM 9571  C CB  . LYS G 1 91  ? 348.385 509.671 565.427 1.00 180.56 ? 90  LYS G CB  1 
ATOM 9572  C CG  . LYS G 1 91  ? 347.972 510.800 564.493 1.00 180.56 ? 90  LYS G CG  1 
ATOM 9573  C CD  . LYS G 1 91  ? 347.717 512.088 565.261 1.00 180.56 ? 90  LYS G CD  1 
ATOM 9574  C CE  . LYS G 1 91  ? 347.432 513.249 564.325 1.00 180.56 ? 90  LYS G CE  1 
ATOM 9575  N NZ  . LYS G 1 91  ? 347.010 514.465 565.074 1.00 180.56 ? 90  LYS G NZ  1 
ATOM 9576  N N   . SER G 1 92  ? 346.626 506.835 565.905 1.00 184.91 ? 91  SER G N   1 
ATOM 9577  C CA  . SER G 1 92  ? 346.756 505.391 566.019 1.00 184.91 ? 91  SER G CA  1 
ATOM 9578  C C   . SER G 1 92  ? 348.053 504.924 565.372 1.00 184.91 ? 91  SER G C   1 
ATOM 9579  O O   . SER G 1 92  ? 348.452 505.403 564.307 1.00 184.91 ? 91  SER G O   1 
ATOM 9580  C CB  . SER G 1 92  ? 345.563 504.692 565.369 1.00 184.91 ? 91  SER G CB  1 
ATOM 9581  O OG  . SER G 1 92  ? 345.707 503.284 565.427 1.00 184.91 ? 91  SER G OG  1 
ATOM 9582  N N   . LEU G 1 93  ? 348.717 503.975 566.034 1.00 193.54 ? 92  LEU G N   1 
ATOM 9583  C CA  . LEU G 1 93  ? 350.007 503.498 565.549 1.00 193.54 ? 92  LEU G CA  1 
ATOM 9584  C C   . LEU G 1 93  ? 349.872 502.779 564.214 1.00 193.54 ? 92  LEU G C   1 
ATOM 9585  O O   . LEU G 1 93  ? 350.683 502.991 563.306 1.00 193.54 ? 92  LEU G O   1 
ATOM 9586  C CB  . LEU G 1 93  ? 350.646 502.580 566.589 1.00 193.54 ? 92  LEU G CB  1 
ATOM 9587  C CG  . LEU G 1 93  ? 350.841 503.228 567.960 1.00 193.54 ? 92  LEU G CG  1 
ATOM 9588  C CD1 . LEU G 1 93  ? 351.452 502.245 568.949 1.00 193.54 ? 92  LEU G CD1 1 
ATOM 9589  C CD2 . LEU G 1 93  ? 351.675 504.492 567.847 1.00 193.54 ? 92  LEU G CD2 1 
ATOM 9590  N N   . ALA G 1 94  ? 348.856 501.935 564.077 1.00 183.39 ? 93  ALA G N   1 
ATOM 9591  C CA  . ALA G 1 94  ? 348.599 501.208 562.841 1.00 183.39 ? 93  ALA G CA  1 
ATOM 9592  C C   . ALA G 1 94  ? 347.152 500.731 562.872 1.00 183.39 ? 93  ALA G C   1 
ATOM 9593  O O   . ALA G 1 94  ? 346.419 500.981 563.834 1.00 183.39 ? 93  ALA G O   1 
ATOM 9594  C CB  . ALA G 1 94  ? 349.587 500.050 562.669 1.00 183.39 ? 93  ALA G CB  1 
ATOM 9595  N N   . SER G 1 95  ? 346.741 500.037 561.816 1.00 191.85 ? 94  SER G N   1 
ATOM 9596  C CA  . SER G 1 95  ? 345.392 499.495 561.708 1.00 191.85 ? 94  SER G CA  1 
ATOM 9597  C C   . SER G 1 95  ? 345.365 498.143 562.409 1.00 191.85 ? 94  SER G C   1 
ATOM 9598  O O   . SER G 1 95  ? 345.738 497.123 561.820 1.00 191.85 ? 94  SER G O   1 
ATOM 9599  C CB  . SER G 1 95  ? 344.972 499.366 560.246 1.00 191.85 ? 94  SER G CB  1 
ATOM 9600  O OG  . SER G 1 95  ? 343.623 498.948 560.139 1.00 191.85 ? 94  SER G OG  1 
ATOM 9601  N N   . GLN G 1 96  ? 344.929 498.139 563.670 1.00 186.32 ? 95  GLN G N   1 
ATOM 9602  C CA  . GLN G 1 96  ? 344.868 496.894 564.427 1.00 186.32 ? 95  GLN G CA  1 
ATOM 9603  C C   . GLN G 1 96  ? 343.917 495.893 563.780 1.00 186.32 ? 95  GLN G C   1 
ATOM 9604  O O   . GLN G 1 96  ? 344.075 494.680 563.956 1.00 186.32 ? 95  GLN G O   1 
ATOM 9605  C CB  . GLN G 1 96  ? 344.441 497.173 565.868 1.00 186.32 ? 95  GLN G CB  1 
ATOM 9606  C CG  . GLN G 1 96  ? 345.514 497.662 566.812 1.00 186.32 ? 95  GLN G CG  1 
ATOM 9607  C CD  . GLN G 1 96  ? 344.973 497.848 568.220 1.00 186.32 ? 95  GLN G CD  1 
ATOM 9608  O OE1 . GLN G 1 96  ? 345.717 498.136 569.156 1.00 186.32 ? 95  GLN G OE1 1 
ATOM 9609  N NE2 . GLN G 1 96  ? 343.664 497.681 568.375 1.00 186.32 ? 95  GLN G NE2 1 
ATOM 9610  N N   . LEU G 1 97  ? 342.908 496.381 563.048 1.00 177.10 ? 96  LEU G N   1 
ATOM 9611  C CA  . LEU G 1 97  ? 341.954 495.474 562.415 1.00 177.10 ? 96  LEU G CA  1 
ATOM 9612  C C   . LEU G 1 97  ? 342.654 494.543 561.438 1.00 177.10 ? 96  LEU G C   1 
ATOM 9613  O O   . LEU G 1 97  ? 342.500 493.317 561.510 1.00 177.10 ? 96  LEU G O   1 
ATOM 9614  C CB  . LEU G 1 97  ? 340.863 496.261 561.684 1.00 177.10 ? 96  LEU G CB  1 
ATOM 9615  C CG  . LEU G 1 97  ? 339.649 496.850 562.414 1.00 177.10 ? 96  LEU G CG  1 
ATOM 9616  C CD1 . LEU G 1 97  ? 338.819 495.760 563.087 1.00 177.10 ? 96  LEU G CD1 1 
ATOM 9617  C CD2 . LEU G 1 97  ? 340.015 497.970 563.381 1.00 177.10 ? 96  LEU G CD2 1 
ATOM 9618  N N   . ALA G 1 98  ? 343.436 495.113 560.518 1.00 182.44 ? 97  ALA G N   1 
ATOM 9619  C CA  . ALA G 1 98  ? 344.174 494.297 559.564 1.00 182.44 ? 97  ALA G CA  1 
ATOM 9620  C C   . ALA G 1 98  ? 345.194 493.419 560.271 1.00 182.44 ? 97  ALA G C   1 
ATOM 9621  O O   . ALA G 1 98  ? 345.469 492.299 559.830 1.00 182.44 ? 97  ALA G O   1 
ATOM 9622  C CB  . ALA G 1 98  ? 344.854 495.189 558.527 1.00 182.44 ? 97  ALA G CB  1 
ATOM 9623  N N   . LEU G 1 99  ? 345.763 493.907 561.374 1.00 177.48 ? 98  LEU G N   1 
ATOM 9624  C CA  . LEU G 1 99  ? 346.727 493.105 562.119 1.00 177.48 ? 98  LEU G CA  1 
ATOM 9625  C C   . LEU G 1 99  ? 346.081 491.839 562.669 1.00 177.48 ? 98  LEU G C   1 
ATOM 9626  O O   . LEU G 1 99  ? 346.612 490.735 562.496 1.00 177.48 ? 98  LEU G O   1 
ATOM 9627  C CB  . LEU G 1 99  ? 347.331 493.935 563.248 1.00 177.48 ? 98  LEU G CB  1 
ATOM 9628  C CG  . LEU G 1 99  ? 348.459 494.888 562.852 1.00 177.48 ? 98  LEU G CG  1 
ATOM 9629  C CD1 . LEU G 1 99  ? 348.490 496.091 563.781 1.00 177.48 ? 98  LEU G CD1 1 
ATOM 9630  C CD2 . LEU G 1 99  ? 349.795 494.168 562.855 1.00 177.48 ? 98  LEU G CD2 1 
ATOM 9631  N N   . ARG G 1 100 ? 344.929 491.976 563.326 1.00 170.67 ? 99  ARG G N   1 
ATOM 9632  C CA  . ARG G 1 100 ? 344.234 490.798 563.830 1.00 170.67 ? 99  ARG G CA  1 
ATOM 9633  C C   . ARG G 1 100 ? 343.732 489.913 562.699 1.00 170.67 ? 99  ARG G C   1 
ATOM 9634  O O   . ARG G 1 100 ? 343.710 488.686 562.842 1.00 170.67 ? 99  ARG G O   1 
ATOM 9635  C CB  . ARG G 1 100 ? 343.080 491.207 564.743 1.00 170.67 ? 99  ARG G CB  1 
ATOM 9636  C CG  . ARG G 1 100 ? 343.434 491.159 566.219 1.00 170.67 ? 99  ARG G CG  1 
ATOM 9637  C CD  . ARG G 1 100 ? 342.274 491.602 567.088 1.00 170.67 ? 99  ARG G CD  1 
ATOM 9638  N NE  . ARG G 1 100 ? 342.653 491.678 568.494 1.00 170.67 ? 99  ARG G NE  1 
ATOM 9639  C CZ  . ARG G 1 100 ? 341.901 492.214 569.444 1.00 170.67 ? 99  ARG G CZ  1 
ATOM 9640  N NH1 . ARG G 1 100 ? 340.725 492.753 569.172 1.00 170.67 ? 99  ARG G NH1 1 
ATOM 9641  N NH2 . ARG G 1 100 ? 342.341 492.212 570.699 1.00 170.67 ? 99  ARG G NH2 1 
ATOM 9642  N N   . LYS G 1 101 ? 343.319 490.506 561.576 1.00 176.93 ? 100 LYS G N   1 
ATOM 9643  C CA  . LYS G 1 101 ? 342.901 489.693 560.438 1.00 176.93 ? 100 LYS G CA  1 
ATOM 9644  C C   . LYS G 1 101 ? 344.059 488.853 559.913 1.00 176.93 ? 100 LYS G C   1 
ATOM 9645  O O   . LYS G 1 101 ? 343.884 487.673 559.585 1.00 176.93 ? 100 LYS G O   1 
ATOM 9646  C CB  . LYS G 1 101 ? 342.328 490.586 559.338 1.00 176.93 ? 100 LYS G CB  1 
ATOM 9647  C CG  . LYS G 1 101 ? 342.387 489.985 557.944 1.00 176.93 ? 100 LYS G CG  1 
ATOM 9648  C CD  . LYS G 1 101 ? 342.353 491.066 556.878 1.00 176.93 ? 100 LYS G CD  1 
ATOM 9649  C CE  . LYS G 1 101 ? 342.260 490.464 555.486 1.00 176.93 ? 100 LYS G CE  1 
ATOM 9650  N NZ  . LYS G 1 101 ? 342.297 491.510 554.426 1.00 176.93 ? 100 LYS G NZ  1 
ATOM 9651  N N   . ARG G 1 102 ? 345.252 489.444 559.832 1.00 185.00 ? 101 ARG G N   1 
ATOM 9652  C CA  . ARG G 1 102 ? 346.443 488.687 559.463 1.00 185.00 ? 101 ARG G CA  1 
ATOM 9653  C C   . ARG G 1 102 ? 346.736 487.594 560.480 1.00 185.00 ? 101 ARG G C   1 
ATOM 9654  O O   . ARG G 1 102 ? 347.085 486.468 560.108 1.00 185.00 ? 101 ARG G O   1 
ATOM 9655  C CB  . ARG G 1 102 ? 347.641 489.628 559.339 1.00 185.00 ? 101 ARG G CB  1 
ATOM 9656  C CG  . ARG G 1 102 ? 347.549 490.624 558.198 1.00 185.00 ? 101 ARG G CG  1 
ATOM 9657  C CD  . ARG G 1 102 ? 348.752 491.553 558.189 1.00 185.00 ? 101 ARG G CD  1 
ATOM 9658  N NE  . ARG G 1 102 ? 350.000 490.846 557.926 1.00 185.00 ? 101 ARG G NE  1 
ATOM 9659  C CZ  . ARG G 1 102 ? 350.486 490.608 556.716 1.00 185.00 ? 101 ARG G CZ  1 
ATOM 9660  N NH1 . ARG G 1 102 ? 349.852 491.009 555.626 1.00 185.00 ? 101 ARG G NH1 1 
ATOM 9661  N NH2 . ARG G 1 102 ? 351.638 489.956 556.597 1.00 185.00 ? 101 ARG G NH2 1 
ATOM 9662  N N   . LEU G 1 103 ? 346.606 487.914 561.769 1.00 177.14 ? 102 LEU G N   1 
ATOM 9663  C CA  . LEU G 1 103 ? 346.888 486.933 562.812 1.00 177.14 ? 102 LEU G CA  1 
ATOM 9664  C C   . LEU G 1 103 ? 345.963 485.728 562.709 1.00 177.14 ? 102 LEU G C   1 
ATOM 9665  O O   . LEU G 1 103 ? 346.418 484.581 562.777 1.00 177.14 ? 102 LEU G O   1 
ATOM 9666  C CB  . LEU G 1 103 ? 346.762 487.583 564.189 1.00 177.14 ? 102 LEU G CB  1 
ATOM 9667  C CG  . LEU G 1 103 ? 346.748 486.613 565.369 1.00 177.14 ? 102 LEU G CG  1 
ATOM 9668  C CD1 . LEU G 1 103 ? 348.076 485.888 565.466 1.00 177.14 ? 102 LEU G CD1 1 
ATOM 9669  C CD2 . LEU G 1 103 ? 346.434 487.340 566.665 1.00 177.14 ? 102 LEU G CD2 1 
ATOM 9670  N N   . LEU G 1 104 ? 344.662 485.969 562.541 1.00 170.12 ? 103 LEU G N   1 
ATOM 9671  C CA  . LEU G 1 104 ? 343.712 484.866 562.454 1.00 170.12 ? 103 LEU G CA  1 
ATOM 9672  C C   . LEU G 1 104 ? 343.887 484.076 561.165 1.00 170.12 ? 103 LEU G C   1 
ATOM 9673  O O   . LEU G 1 104 ? 343.576 482.881 561.125 1.00 170.12 ? 103 LEU G O   1 
ATOM 9674  C CB  . LEU G 1 104 ? 342.281 485.393 562.568 1.00 170.12 ? 103 LEU G CB  1 
ATOM 9675  C CG  . LEU G 1 104 ? 341.682 485.545 563.970 1.00 170.12 ? 103 LEU G CG  1 
ATOM 9676  C CD1 . LEU G 1 104 ? 341.553 484.192 564.642 1.00 170.12 ? 103 LEU G CD1 1 
ATOM 9677  C CD2 . LEU G 1 104 ? 342.490 486.495 564.842 1.00 170.12 ? 103 LEU G CD2 1 
ATOM 9678  N N   . SER G 1 105 ? 344.379 484.718 560.110 1.00 181.47 ? 104 SER G N   1 
ATOM 9679  C CA  . SER G 1 105 ? 344.613 484.057 558.834 1.00 181.47 ? 104 SER G CA  1 
ATOM 9680  C C   . SER G 1 105 ? 345.955 483.341 558.775 1.00 181.47 ? 104 SER G C   1 
ATOM 9681  O O   . SER G 1 105 ? 346.240 482.676 557.773 1.00 181.47 ? 104 SER G O   1 
ATOM 9682  C CB  . SER G 1 105 ? 344.524 485.072 557.691 1.00 181.47 ? 104 SER G CB  1 
ATOM 9683  O OG  . SER G 1 105 ? 345.552 486.041 557.792 1.00 181.47 ? 104 SER G OG  1 
ATOM 9684  N N   . LEU G 1 106 ? 346.782 483.468 559.808 1.00 184.56 ? 105 LEU G N   1 
ATOM 9685  C CA  . LEU G 1 106 ? 348.078 482.805 559.822 1.00 184.56 ? 105 LEU G CA  1 
ATOM 9686  C C   . LEU G 1 106 ? 347.909 481.292 559.767 1.00 184.56 ? 105 LEU G C   1 
ATOM 9687  O O   . LEU G 1 106 ? 346.987 480.730 560.364 1.00 184.56 ? 105 LEU G O   1 
ATOM 9688  C CB  . LEU G 1 106 ? 348.860 483.199 561.073 1.00 184.56 ? 105 LEU G CB  1 
ATOM 9689  C CG  . LEU G 1 106 ? 350.374 482.996 561.019 1.00 184.56 ? 105 LEU G CG  1 
ATOM 9690  C CD1 . LEU G 1 106 ? 350.949 483.578 559.738 1.00 184.56 ? 105 LEU G CD1 1 
ATOM 9691  C CD2 . LEU G 1 106 ? 351.038 483.612 562.240 1.00 184.56 ? 105 LEU G CD2 1 
ATOM 9692  N N   . LYS G 1 107 ? 348.808 480.631 559.041 1.00 198.63 ? 106 LYS G N   1 
ATOM 9693  C CA  . LYS G 1 107 ? 348.766 479.186 558.884 1.00 198.63 ? 106 LYS G CA  1 
ATOM 9694  C C   . LYS G 1 107 ? 350.179 478.656 558.694 1.00 198.63 ? 106 LYS G C   1 
ATOM 9695  O O   . LYS G 1 107 ? 350.991 479.270 557.999 1.00 198.63 ? 106 LYS G O   1 
ATOM 9696  C CB  . LYS G 1 107 ? 347.887 478.783 557.693 1.00 198.63 ? 106 LYS G CB  1 
ATOM 9697  C CG  . LYS G 1 107 ? 347.790 477.285 557.464 1.00 198.63 ? 106 LYS G CG  1 
ATOM 9698  C CD  . LYS G 1 107 ? 347.039 476.603 558.594 1.00 198.63 ? 106 LYS G CD  1 
ATOM 9699  C CE  . LYS G 1 107 ? 346.805 475.132 558.291 1.00 198.63 ? 106 LYS G CE  1 
ATOM 9700  N NZ  . LYS G 1 107 ? 348.078 474.362 558.246 1.00 198.63 ? 106 LYS G NZ  1 
ATOM 9701  N N   . LEU G 1 108 ? 350.467 477.517 559.319 1.00 203.81 ? 107 LEU G N   1 
ATOM 9702  C CA  . LEU G 1 108 ? 351.765 476.879 559.149 1.00 203.81 ? 107 LEU G CA  1 
ATOM 9703  C C   . LEU G 1 108 ? 351.875 476.251 557.768 1.00 203.81 ? 107 LEU G C   1 
ATOM 9704  O O   . LEU G 1 108 ? 350.960 475.560 557.311 1.00 203.81 ? 107 LEU G O   1 
ATOM 9705  C CB  . LEU G 1 108 ? 351.986 475.819 560.225 1.00 203.81 ? 107 LEU G CB  1 
ATOM 9706  C CG  . LEU G 1 108 ? 353.351 475.127 560.176 1.00 203.81 ? 107 LEU G CG  1 
ATOM 9707  C CD1 . LEU G 1 108 ? 354.477 476.119 560.410 1.00 203.81 ? 107 LEU G CD1 1 
ATOM 9708  C CD2 . LEU G 1 108 ? 353.420 473.987 561.181 1.00 203.81 ? 107 LEU G CD2 1 
ATOM 9709  N N   . SER G 1 109 ? 352.997 476.494 557.103 1.00 237.71 ? 108 SER G N   1 
ATOM 9710  C CA  . SER G 1 109 ? 353.306 475.856 555.834 1.00 237.71 ? 108 SER G CA  1 
ATOM 9711  C C   . SER G 1 109 ? 354.381 474.792 556.034 1.00 237.71 ? 108 SER G C   1 
ATOM 9712  O O   . SER G 1 109 ? 355.209 474.874 556.945 1.00 237.71 ? 108 SER G O   1 
ATOM 9713  C CB  . SER G 1 109 ? 353.755 476.890 554.799 1.00 237.71 ? 108 SER G CB  1 
ATOM 9714  O OG  . SER G 1 109 ? 354.935 477.548 555.212 1.00 237.71 ? 108 SER G OG  1 
ATOM 9715  N N   . SER G 1 110 ? 354.350 473.782 555.162 1.00 256.19 ? 109 SER G N   1 
ATOM 9716  C CA  . SER G 1 110 ? 355.177 472.595 555.363 1.00 256.19 ? 109 SER G CA  1 
ATOM 9717  C C   . SER G 1 110 ? 356.665 472.923 555.321 1.00 256.19 ? 109 SER G C   1 
ATOM 9718  O O   . SER G 1 110 ? 357.432 472.464 556.175 1.00 256.19 ? 109 SER G O   1 
ATOM 9719  C CB  . SER G 1 110 ? 354.834 471.541 554.312 1.00 256.19 ? 109 SER G CB  1 
ATOM 9720  O OG  . SER G 1 110 ? 355.154 472.000 553.011 1.00 256.19 ? 109 SER G OG  1 
ATOM 9721  N N   . GLU G 1 111 ? 357.095 473.714 554.337 1.00 266.51 ? 110 GLU G N   1 
ATOM 9722  C CA  . GLU G 1 111 ? 358.520 473.993 554.190 1.00 266.51 ? 110 GLU G CA  1 
ATOM 9723  C C   . GLU G 1 111 ? 359.018 474.933 555.282 1.00 266.51 ? 110 GLU G C   1 
ATOM 9724  O O   . GLU G 1 111 ? 360.186 474.868 555.683 1.00 266.51 ? 110 GLU G O   1 
ATOM 9725  C CB  . GLU G 1 111 ? 358.806 474.570 552.800 1.00 266.51 ? 110 GLU G CB  1 
ATOM 9726  C CG  . GLU G 1 111 ? 358.531 476.070 552.619 1.00 266.51 ? 110 GLU G CG  1 
ATOM 9727  C CD  . GLU G 1 111 ? 357.116 476.502 552.992 1.00 266.51 ? 110 GLU G CD  1 
ATOM 9728  O OE1 . GLU G 1 111 ? 356.877 477.725 553.065 1.00 266.51 ? 110 GLU G OE1 1 
ATOM 9729  O OE2 . GLU G 1 111 ? 356.233 475.637 553.171 1.00 266.51 ? 110 GLU G OE2 1 
ATOM 9730  N N   . MET G 1 112 ? 358.149 475.810 555.772 1.00 243.30 ? 111 MET G N   1 
ATOM 9731  C CA  . MET G 1 112 ? 358.557 476.815 556.740 1.00 243.30 ? 111 MET G CA  1 
ATOM 9732  C C   . MET G 1 112 ? 358.548 476.223 558.145 1.00 243.30 ? 111 MET G C   1 
ATOM 9733  O O   . MET G 1 112 ? 357.538 475.686 558.608 1.00 243.30 ? 111 MET G O   1 
ATOM 9734  C CB  . MET G 1 112 ? 357.639 478.035 556.604 1.00 243.30 ? 111 MET G CB  1 
ATOM 9735  C CG  . MET G 1 112 ? 357.895 479.231 557.504 1.00 243.30 ? 111 MET G CG  1 
ATOM 9736  S SD  . MET G 1 112 ? 357.362 479.012 559.207 1.00 243.30 ? 111 MET G SD  1 
ATOM 9737  C CE  . MET G 1 112 ? 355.838 479.951 559.200 1.00 243.30 ? 111 MET G CE  1 
ATOM 9738  N N   . SER G 1 113 ? 359.692 476.324 558.821 1.00 207.14 ? 112 SER G N   1 
ATOM 9739  C CA  . SER G 1 113 ? 359.934 475.610 560.065 1.00 207.14 ? 112 SER G CA  1 
ATOM 9740  C C   . SER G 1 113 ? 359.224 476.284 561.235 1.00 207.14 ? 112 SER G C   1 
ATOM 9741  O O   . SER G 1 113 ? 358.920 477.479 561.216 1.00 207.14 ? 112 SER G O   1 
ATOM 9742  C CB  . SER G 1 113 ? 361.431 475.526 560.351 1.00 207.14 ? 112 SER G CB  1 
ATOM 9743  O OG  . SER G 1 113 ? 361.882 476.701 561.003 1.00 207.14 ? 112 SER G OG  1 
ATOM 9744  N N   . LEU G 1 114 ? 359.000 475.497 562.290 1.00 189.75 ? 113 LEU G N   1 
ATOM 9745  C CA  . LEU G 1 114 ? 358.232 475.963 563.438 1.00 189.75 ? 113 LEU G CA  1 
ATOM 9746  C C   . LEU G 1 114 ? 358.864 477.167 564.123 1.00 189.75 ? 113 LEU G C   1 
ATOM 9747  O O   . LEU G 1 114 ? 358.137 477.997 564.681 1.00 189.75 ? 113 LEU G O   1 
ATOM 9748  C CB  . LEU G 1 114 ? 358.057 474.825 564.441 1.00 189.75 ? 113 LEU G CB  1 
ATOM 9749  C CG  . LEU G 1 114 ? 357.106 475.129 565.597 1.00 189.75 ? 113 LEU G CG  1 
ATOM 9750  C CD1 . LEU G 1 114 ? 355.744 475.481 565.050 1.00 189.75 ? 113 LEU G CD1 1 
ATOM 9751  C CD2 . LEU G 1 114 ? 357.001 473.946 566.531 1.00 189.75 ? 113 LEU G CD2 1 
ATOM 9752  N N   . LEU G 1 115 ? 360.194 477.282 564.096 1.00 187.28 ? 114 LEU G N   1 
ATOM 9753  C CA  . LEU G 1 115 ? 360.847 478.437 564.705 1.00 187.28 ? 114 LEU G CA  1 
ATOM 9754  C C   . LEU G 1 115 ? 360.403 479.728 564.033 1.00 187.28 ? 114 LEU G C   1 
ATOM 9755  O O   . LEU G 1 115 ? 360.138 480.734 564.702 1.00 187.28 ? 114 LEU G O   1 
ATOM 9756  C CB  . LEU G 1 115 ? 362.368 478.294 564.631 1.00 187.28 ? 114 LEU G CB  1 
ATOM 9757  C CG  . LEU G 1 115 ? 363.108 477.465 565.685 1.00 187.28 ? 114 LEU G CG  1 
ATOM 9758  C CD1 . LEU G 1 115 ? 362.952 478.094 567.063 1.00 187.28 ? 114 LEU G CD1 1 
ATOM 9759  C CD2 . LEU G 1 115 ? 362.661 476.012 565.691 1.00 187.28 ? 114 LEU G CD2 1 
ATOM 9760  N N   . SER G 1 116 ? 360.310 479.715 562.703 1.00 190.10 ? 115 SER G N   1 
ATOM 9761  C CA  . SER G 1 116 ? 359.867 480.902 561.982 1.00 190.10 ? 115 SER G CA  1 
ATOM 9762  C C   . SER G 1 116 ? 358.418 481.244 562.310 1.00 190.10 ? 115 SER G C   1 
ATOM 9763  O O   . SER G 1 116 ? 358.069 482.423 562.434 1.00 190.10 ? 115 SER G O   1 
ATOM 9764  C CB  . SER G 1 116 ? 360.055 480.696 560.481 1.00 190.10 ? 115 SER G CB  1 
ATOM 9765  O OG  . SER G 1 116 ? 361.345 480.180 560.205 1.00 190.10 ? 115 SER G OG  1 
ATOM 9766  N N   . HIS G 1 117 ? 357.554 480.233 562.436 1.00 187.40 ? 116 HIS G N   1 
ATOM 9767  C CA  . HIS G 1 117 ? 356.160 480.502 562.782 1.00 187.40 ? 116 HIS G CA  1 
ATOM 9768  C C   . HIS G 1 117 ? 356.040 481.094 564.179 1.00 187.40 ? 116 HIS G C   1 
ATOM 9769  O O   . HIS G 1 117 ? 355.280 482.049 564.391 1.00 187.40 ? 116 HIS G O   1 
ATOM 9770  C CB  . HIS G 1 117 ? 355.327 479.227 562.670 1.00 187.40 ? 116 HIS G CB  1 
ATOM 9771  C CG  . HIS G 1 117 ? 353.862 479.482 562.492 1.00 187.40 ? 116 HIS G CG  1 
ATOM 9772  N ND1 . HIS G 1 117 ? 353.094 478.799 561.574 1.00 187.40 ? 116 HIS G ND1 1 
ATOM 9773  C CD2 . HIS G 1 117 ? 353.024 480.342 563.117 1.00 187.40 ? 116 HIS G CD2 1 
ATOM 9774  C CE1 . HIS G 1 117 ? 351.848 479.230 561.638 1.00 187.40 ? 116 HIS G CE1 1 
ATOM 9775  N NE2 . HIS G 1 117 ? 351.778 480.166 562.567 1.00 187.40 ? 116 HIS G NE2 1 
ATOM 9776  N N   . PHE G 1 118 ? 356.774 480.535 565.146 1.00 183.04 ? 117 PHE G N   1 
ATOM 9777  C CA  . PHE G 1 118 ? 356.822 481.142 566.471 1.00 183.04 ? 117 PHE G CA  1 
ATOM 9778  C C   . PHE G 1 118 ? 357.309 482.579 566.403 1.00 183.04 ? 117 PHE G C   1 
ATOM 9779  O O   . PHE G 1 118 ? 356.735 483.462 567.050 1.00 183.04 ? 117 PHE G O   1 
ATOM 9780  C CB  . PHE G 1 118 ? 357.704 480.329 567.417 1.00 183.04 ? 117 PHE G CB  1 
ATOM 9781  C CG  . PHE G 1 118 ? 357.133 478.996 567.792 1.00 183.04 ? 117 PHE G CG  1 
ATOM 9782  C CD1 . PHE G 1 118 ? 355.802 478.708 567.554 1.00 183.04 ? 117 PHE G CD1 1 
ATOM 9783  C CD2 . PHE G 1 118 ? 357.913 478.051 568.435 1.00 183.04 ? 117 PHE G CD2 1 
ATOM 9784  C CE1 . PHE G 1 118 ? 355.268 477.489 567.922 1.00 183.04 ? 117 PHE G CE1 1 
ATOM 9785  C CE2 . PHE G 1 118 ? 357.385 476.832 568.804 1.00 183.04 ? 117 PHE G CE2 1 
ATOM 9786  C CZ  . PHE G 1 118 ? 356.059 476.554 568.553 1.00 183.04 ? 117 PHE G CZ  1 
ATOM 9787  N N   . HIS G 1 119 ? 358.359 482.837 565.621 1.00 195.45 ? 118 HIS G N   1 
ATOM 9788  C CA  . HIS G 1 119 ? 358.849 484.204 565.499 1.00 195.45 ? 118 HIS G CA  1 
ATOM 9789  C C   . HIS G 1 119 ? 357.763 485.134 564.979 1.00 195.45 ? 118 HIS G C   1 
ATOM 9790  O O   . HIS G 1 119 ? 357.486 486.169 565.597 1.00 195.45 ? 118 HIS G O   1 
ATOM 9791  C CB  . HIS G 1 119 ? 360.068 484.256 564.580 1.00 195.45 ? 118 HIS G CB  1 
ATOM 9792  C CG  . HIS G 1 119 ? 360.637 485.631 564.423 1.00 195.45 ? 118 HIS G CG  1 
ATOM 9793  N ND1 . HIS G 1 119 ? 360.843 486.482 565.488 1.00 195.45 ? 118 HIS G ND1 1 
ATOM 9794  C CD2 . HIS G 1 119 ? 361.026 486.311 563.319 1.00 195.45 ? 118 HIS G CD2 1 
ATOM 9795  C CE1 . HIS G 1 119 ? 361.342 487.623 565.048 1.00 195.45 ? 118 HIS G CE1 1 
ATOM 9796  N NE2 . HIS G 1 119 ? 361.463 487.545 563.735 1.00 195.45 ? 118 HIS G NE2 1 
ATOM 9797  N N   . ILE G 1 120 ? 357.122 484.757 563.867 1.00 185.34 ? 119 ILE G N   1 
ATOM 9798  C CA  . ILE G 1 120 ? 356.120 485.612 563.235 1.00 185.34 ? 119 ILE G CA  1 
ATOM 9799  C C   . ILE G 1 120 ? 354.974 485.891 564.193 1.00 185.34 ? 119 ILE G C   1 
ATOM 9800  O O   . ILE G 1 120 ? 354.566 487.047 564.381 1.00 185.34 ? 119 ILE G O   1 
ATOM 9801  C CB  . ILE G 1 120 ? 355.615 484.971 561.930 1.00 185.34 ? 119 ILE G CB  1 
ATOM 9802  C CG1 . ILE G 1 120 ? 356.740 484.881 560.899 1.00 185.34 ? 119 ILE G CG1 1 
ATOM 9803  C CG2 . ILE G 1 120 ? 354.451 485.762 561.370 1.00 185.34 ? 119 ILE G CG2 1 
ATOM 9804  C CD1 . ILE G 1 120 ? 356.417 483.964 559.741 1.00 185.34 ? 119 ILE G CD1 1 
ATOM 9805  N N   . PHE G 1 121 ? 354.429 484.835 564.806 1.00 184.62 ? 120 PHE G N   1 
ATOM 9806  C CA  . PHE G 1 121 ? 353.397 485.012 565.819 1.00 184.62 ? 120 PHE G CA  1 
ATOM 9807  C C   . PHE G 1 121 ? 353.875 485.951 566.915 1.00 184.62 ? 120 PHE G C   1 
ATOM 9808  O O   . PHE G 1 121 ? 353.104 486.776 567.425 1.00 184.62 ? 120 PHE G O   1 
ATOM 9809  C CB  . PHE G 1 121 ? 353.014 483.652 566.400 1.00 184.62 ? 120 PHE G CB  1 
ATOM 9810  C CG  . PHE G 1 121 ? 351.924 483.713 567.426 1.00 184.62 ? 120 PHE G CG  1 
ATOM 9811  C CD1 . PHE G 1 121 ? 350.609 483.897 567.044 1.00 184.62 ? 120 PHE G CD1 1 
ATOM 9812  C CD2 . PHE G 1 121 ? 352.215 483.587 568.773 1.00 184.62 ? 120 PHE G CD2 1 
ATOM 9813  C CE1 . PHE G 1 121 ? 349.602 483.950 567.986 1.00 184.62 ? 120 PHE G CE1 1 
ATOM 9814  C CE2 . PHE G 1 121 ? 351.212 483.641 569.720 1.00 184.62 ? 120 PHE G CE2 1 
ATOM 9815  C CZ  . PHE G 1 121 ? 349.904 483.824 569.325 1.00 184.62 ? 120 PHE G CZ  1 
ATOM 9816  N N   . ASP G 1 122 ? 355.158 485.856 567.271 1.00 195.61 ? 121 ASP G N   1 
ATOM 9817  C CA  . ASP G 1 122 ? 355.691 486.691 568.336 1.00 195.61 ? 121 ASP G CA  1 
ATOM 9818  C C   . ASP G 1 122 ? 355.644 488.166 567.967 1.00 195.61 ? 121 ASP G C   1 
ATOM 9819  O O   . ASP G 1 122 ? 355.125 488.980 568.741 1.00 195.61 ? 121 ASP G O   1 
ATOM 9820  C CB  . ASP G 1 122 ? 357.112 486.258 568.683 1.00 195.61 ? 121 ASP G CB  1 
ATOM 9821  C CG  . ASP G 1 122 ? 357.144 485.243 569.805 1.00 195.61 ? 121 ASP G CG  1 
ATOM 9822  O OD1 . ASP G 1 122 ? 356.269 485.321 570.694 1.00 195.61 ? 121 ASP G OD1 1 
ATOM 9823  O OD2 . ASP G 1 122 ? 358.035 484.369 569.804 1.00 195.61 ? 121 ASP G OD2 1 
ATOM 9824  N N   . GLU G 1 123 ? 356.160 488.549 566.791 1.00 204.27 ? 122 GLU G N   1 
ATOM 9825  C CA  . GLU G 1 123 ? 356.129 489.990 566.536 1.00 204.27 ? 122 GLU G CA  1 
ATOM 9826  C C   . GLU G 1 123 ? 354.697 490.446 566.309 1.00 204.27 ? 122 GLU G C   1 
ATOM 9827  O O   . GLU G 1 123 ? 354.348 491.574 566.656 1.00 204.27 ? 122 GLU G O   1 
ATOM 9828  C CB  . GLU G 1 123 ? 356.986 490.507 565.365 1.00 204.27 ? 122 GLU G CB  1 
ATOM 9829  C CG  . GLU G 1 123 ? 356.589 490.183 563.929 1.00 204.27 ? 122 GLU G CG  1 
ATOM 9830  C CD  . GLU G 1 123 ? 357.108 488.889 563.427 1.00 204.27 ? 122 GLU G CD  1 
ATOM 9831  O OE1 . GLU G 1 123 ? 357.542 488.092 564.253 1.00 204.27 ? 122 GLU G OE1 1 
ATOM 9832  O OE2 . GLU G 1 123 ? 357.085 488.670 562.198 1.00 204.27 ? 122 GLU G OE2 1 
ATOM 9833  N N   . LEU G 1 124 ? 353.851 489.591 565.727 1.00 192.77 ? 123 LEU G N   1 
ATOM 9834  C CA  . LEU G 1 124 ? 352.468 490.000 565.512 1.00 192.77 ? 123 LEU G CA  1 
ATOM 9835  C C   . LEU G 1 124 ? 351.794 490.342 566.833 1.00 192.77 ? 123 LEU G C   1 
ATOM 9836  O O   . LEU G 1 124 ? 351.179 491.410 566.972 1.00 192.77 ? 123 LEU G O   1 
ATOM 9837  C CB  . LEU G 1 124 ? 351.697 488.902 564.778 1.00 192.77 ? 123 LEU G CB  1 
ATOM 9838  C CG  . LEU G 1 124 ? 351.597 489.066 563.261 1.00 192.77 ? 123 LEU G CG  1 
ATOM 9839  C CD1 . LEU G 1 124 ? 350.722 490.260 562.928 1.00 192.77 ? 123 LEU G CD1 1 
ATOM 9840  C CD2 . LEU G 1 124 ? 352.968 489.211 562.625 1.00 192.77 ? 123 LEU G CD2 1 
ATOM 9841  N N   . ILE G 1 125 ? 351.937 489.468 567.831 1.00 189.95 ? 124 ILE G N   1 
ATOM 9842  C CA  . ILE G 1 125 ? 351.440 489.794 569.163 1.00 189.95 ? 124 ILE G CA  1 
ATOM 9843  C C   . ILE G 1 125 ? 352.134 491.043 569.695 1.00 189.95 ? 124 ILE G C   1 
ATOM 9844  O O   . ILE G 1 125 ? 351.544 491.822 570.453 1.00 189.95 ? 124 ILE G O   1 
ATOM 9845  C CB  . ILE G 1 125 ? 351.614 488.592 570.109 1.00 189.95 ? 124 ILE G CB  1 
ATOM 9846  C CG1 . ILE G 1 125 ? 350.857 487.378 569.570 1.00 189.95 ? 124 ILE G CG1 1 
ATOM 9847  C CG2 . ILE G 1 125 ? 351.123 488.932 571.503 1.00 189.95 ? 124 ILE G CG2 1 
ATOM 9848  C CD1 . ILE G 1 125 ? 349.365 487.599 569.447 1.00 189.95 ? 124 ILE G CD1 1 
ATOM 9849  N N   . SER G 1 126 ? 353.391 491.262 569.296 1.00 194.89 ? 125 SER G N   1 
ATOM 9850  C CA  . SER G 1 126 ? 354.115 492.441 569.764 1.00 194.89 ? 125 SER G CA  1 
ATOM 9851  C C   . SER G 1 126 ? 353.456 493.737 569.295 1.00 194.89 ? 125 SER G C   1 
ATOM 9852  O O   . SER G 1 126 ? 353.217 494.638 570.107 1.00 194.89 ? 125 SER G O   1 
ATOM 9853  C CB  . SER G 1 126 ? 355.574 492.380 569.314 1.00 194.89 ? 125 SER G CB  1 
ATOM 9854  O OG  . SER G 1 126 ? 356.142 491.116 569.610 1.00 194.89 ? 125 SER G OG  1 
ATOM 9855  N N   . GLU G 1 127 ? 353.158 493.862 567.995 1.00 214.11 ? 126 GLU G N   1 
ATOM 9856  C CA  . GLU G 1 127 ? 352.450 495.073 567.566 1.00 214.11 ? 126 GLU G CA  1 
ATOM 9857  C C   . GLU G 1 127 ? 351.048 495.130 568.155 1.00 214.11 ? 126 GLU G C   1 
ATOM 9858  O O   . GLU G 1 127 ? 350.567 496.214 568.506 1.00 214.11 ? 126 GLU G O   1 
ATOM 9859  C CB  . GLU G 1 127 ? 352.351 495.275 566.040 1.00 214.11 ? 126 GLU G CB  1 
ATOM 9860  C CG  . GLU G 1 127 ? 353.633 495.565 565.244 1.00 214.11 ? 126 GLU G CG  1 
ATOM 9861  C CD  . GLU G 1 127 ? 354.407 494.348 564.846 1.00 214.11 ? 126 GLU G CD  1 
ATOM 9862  O OE1 . GLU G 1 127 ? 353.912 493.254 565.116 1.00 214.11 ? 126 GLU G OE1 1 
ATOM 9863  O OE2 . GLU G 1 127 ? 355.502 494.485 564.264 1.00 214.11 ? 126 GLU G OE2 1 
ATOM 9864  N N   . LEU G 1 128 ? 350.364 493.986 568.258 1.00 197.32 ? 127 LEU G N   1 
ATOM 9865  C CA  . LEU G 1 128 ? 349.015 494.013 568.822 1.00 197.32 ? 127 LEU G CA  1 
ATOM 9866  C C   . LEU G 1 128 ? 349.016 494.592 570.231 1.00 197.32 ? 127 LEU G C   1 
ATOM 9867  O O   . LEU G 1 128 ? 348.175 495.435 570.564 1.00 197.32 ? 127 LEU G O   1 
ATOM 9868  C CB  . LEU G 1 128 ? 348.399 492.615 568.813 1.00 197.32 ? 127 LEU G CB  1 
ATOM 9869  C CG  . LEU G 1 128 ? 347.532 492.272 567.600 1.00 197.32 ? 127 LEU G CG  1 
ATOM 9870  C CD1 . LEU G 1 128 ? 346.303 493.169 567.568 1.00 197.32 ? 127 LEU G CD1 1 
ATOM 9871  C CD2 . LEU G 1 128 ? 348.305 492.392 566.304 1.00 197.32 ? 127 LEU G CD2 1 
ATOM 9872  N N   . LEU G 1 129 ? 349.956 494.158 571.071 1.00 196.91 ? 128 LEU G N   1 
ATOM 9873  C CA  . LEU G 1 129 ? 350.068 494.727 572.410 1.00 196.91 ? 128 LEU G CA  1 
ATOM 9874  C C   . LEU G 1 129 ? 350.523 496.180 572.360 1.00 196.91 ? 128 LEU G C   1 
ATOM 9875  O O   . LEU G 1 129 ? 349.985 497.030 573.080 1.00 196.91 ? 128 LEU G O   1 
ATOM 9876  C CB  . LEU G 1 129 ? 351.030 493.892 573.252 1.00 196.91 ? 128 LEU G CB  1 
ATOM 9877  C CG  . LEU G 1 129 ? 350.545 492.486 573.599 1.00 196.91 ? 128 LEU G CG  1 
ATOM 9878  C CD1 . LEU G 1 129 ? 351.598 491.741 574.399 1.00 196.91 ? 128 LEU G CD1 1 
ATOM 9879  C CD2 . LEU G 1 129 ? 349.234 492.553 574.364 1.00 196.91 ? 128 LEU G CD2 1 
ATOM 9880  N N   . ALA G 1 130 ? 351.513 496.484 571.519 1.00 204.80 ? 129 ALA G N   1 
ATOM 9881  C CA  . ALA G 1 130 ? 352.058 497.836 571.467 1.00 204.80 ? 129 ALA G CA  1 
ATOM 9882  C C   . ALA G 1 130 ? 351.022 498.844 570.996 1.00 204.80 ? 129 ALA G C   1 
ATOM 9883  O O   . ALA G 1 130 ? 350.952 499.955 571.533 1.00 204.80 ? 129 ALA G O   1 
ATOM 9884  C CB  . ALA G 1 130 ? 353.286 497.872 570.558 1.00 204.80 ? 129 ALA G CB  1 
ATOM 9885  N N   . ALA G 1 131 ? 350.210 498.480 570.004 1.00 204.71 ? 130 ALA G N   1 
ATOM 9886  C CA  . ALA G 1 131 ? 349.186 499.386 569.504 1.00 204.71 ? 130 ALA G CA  1 
ATOM 9887  C C   . ALA G 1 131 ? 348.071 499.629 570.512 1.00 204.71 ? 130 ALA G C   1 
ATOM 9888  O O   . ALA G 1 131 ? 347.250 500.527 570.295 1.00 204.71 ? 130 ALA G O   1 
ATOM 9889  C CB  . ALA G 1 131 ? 348.609 498.851 568.195 1.00 204.71 ? 130 ALA G CB  1 
ATOM 9890  N N   . GLY G 1 132 ? 348.018 498.859 571.597 1.00 203.58 ? 131 GLY G N   1 
ATOM 9891  C CA  . GLY G 1 132 ? 347.064 499.078 572.665 1.00 203.58 ? 131 GLY G CA  1 
ATOM 9892  C C   . GLY G 1 132 ? 346.053 497.971 572.861 1.00 203.58 ? 131 GLY G C   1 
ATOM 9893  O O   . GLY G 1 132 ? 345.332 497.992 573.867 1.00 203.58 ? 131 GLY G O   1 
ATOM 9894  N N   . ALA G 1 133 ? 345.968 497.010 571.946 1.00 201.76 ? 132 ALA G N   1 
ATOM 9895  C CA  . ALA G 1 133 ? 345.046 495.899 572.123 1.00 201.76 ? 132 ALA G CA  1 
ATOM 9896  C C   . ALA G 1 133 ? 345.473 495.033 573.302 1.00 201.76 ? 132 ALA G C   1 
ATOM 9897  O O   . ALA G 1 133 ? 346.653 494.717 573.477 1.00 201.76 ? 132 ALA G O   1 
ATOM 9898  C CB  . ALA G 1 133 ? 344.969 495.056 570.851 1.00 201.76 ? 132 ALA G CB  1 
ATOM 9899  N N   . LYS G 1 134 ? 344.494 494.644 574.115 1.00 201.17 ? 133 LYS G N   1 
ATOM 9900  C CA  . LYS G 1 134 ? 344.731 493.859 575.322 1.00 201.17 ? 133 LYS G CA  1 
ATOM 9901  C C   . LYS G 1 134 ? 344.513 492.388 574.997 1.00 201.17 ? 133 LYS G C   1 
ATOM 9902  O O   . LYS G 1 134 ? 343.416 491.992 574.588 1.00 201.17 ? 133 LYS G O   1 
ATOM 9903  C CB  . LYS G 1 134 ? 343.817 494.310 576.458 1.00 201.17 ? 133 LYS G CB  1 
ATOM 9904  C CG  . LYS G 1 134 ? 343.988 493.505 577.733 1.00 201.17 ? 133 LYS G CG  1 
ATOM 9905  C CD  . LYS G 1 134 ? 345.363 493.726 578.340 1.00 201.17 ? 133 LYS G CD  1 
ATOM 9906  C CE  . LYS G 1 134 ? 345.516 492.970 579.649 1.00 201.17 ? 133 LYS G CE  1 
ATOM 9907  N NZ  . LYS G 1 134 ? 345.521 491.496 579.438 1.00 201.17 ? 133 LYS G NZ  1 
ATOM 9908  N N   . ILE G 1 135 ? 345.555 491.583 575.180 1.00 194.97 ? 134 ILE G N   1 
ATOM 9909  C CA  . ILE G 1 135 ? 345.509 490.148 574.928 1.00 194.97 ? 134 ILE G CA  1 
ATOM 9910  C C   . ILE G 1 135 ? 346.064 489.443 576.156 1.00 194.97 ? 134 ILE G C   1 
ATOM 9911  O O   . ILE G 1 135 ? 347.113 489.835 576.683 1.00 194.97 ? 134 ILE G O   1 
ATOM 9912  C CB  . ILE G 1 135 ? 346.301 489.763 573.669 1.00 194.97 ? 134 ILE G CB  1 
ATOM 9913  C CG1 . ILE G 1 135 ? 345.705 490.444 572.437 1.00 194.97 ? 134 ILE G CG1 1 
ATOM 9914  C CG2 . ILE G 1 135 ? 346.290 488.260 573.477 1.00 194.97 ? 134 ILE G CG2 1 
ATOM 9915  C CD1 . ILE G 1 135 ? 344.327 489.944 572.077 1.00 194.97 ? 134 ILE G CD1 1 
ATOM 9916  N N   . GLU G 1 136 ? 345.363 488.410 576.614 1.00 192.59 ? 135 GLU G N   1 
ATOM 9917  C CA  . GLU G 1 136 ? 345.803 487.664 577.779 1.00 192.59 ? 135 GLU G CA  1 
ATOM 9918  C C   . GLU G 1 136 ? 346.540 486.398 577.336 1.00 192.59 ? 135 GLU G C   1 
ATOM 9919  O O   . GLU G 1 136 ? 346.461 485.972 576.180 1.00 192.59 ? 135 GLU G O   1 
ATOM 9920  C CB  . GLU G 1 136 ? 344.605 487.342 578.675 1.00 192.59 ? 135 GLU G CB  1 
ATOM 9921  C CG  . GLU G 1 136 ? 344.941 486.977 580.118 1.00 192.59 ? 135 GLU G CG  1 
ATOM 9922  C CD  . GLU G 1 136 ? 345.174 485.496 580.315 1.00 192.59 ? 135 GLU G CD  1 
ATOM 9923  O OE1 . GLU G 1 136 ? 344.578 484.700 579.564 1.00 192.59 ? 135 GLU G OE1 1 
ATOM 9924  O OE2 . GLU G 1 136 ? 345.953 485.128 581.219 1.00 192.59 ? 135 GLU G OE2 1 
ATOM 9925  N N   . GLU G 1 137 ? 347.283 485.806 578.277 1.00 186.98 ? 136 GLU G N   1 
ATOM 9926  C CA  . GLU G 1 137 ? 348.114 484.644 577.970 1.00 186.98 ? 136 GLU G CA  1 
ATOM 9927  C C   . GLU G 1 137 ? 347.302 483.527 577.324 1.00 186.98 ? 136 GLU G C   1 
ATOM 9928  O O   . GLU G 1 137 ? 347.746 482.911 576.347 1.00 186.98 ? 136 GLU G O   1 
ATOM 9929  C CB  . GLU G 1 137 ? 348.788 484.141 579.248 1.00 186.98 ? 136 GLU G CB  1 
ATOM 9930  C CG  . GLU G 1 137 ? 350.122 483.443 579.033 1.00 186.98 ? 136 GLU G CG  1 
ATOM 9931  C CD  . GLU G 1 137 ? 351.284 484.416 578.947 1.00 186.98 ? 136 GLU G CD  1 
ATOM 9932  O OE1 . GLU G 1 137 ? 351.129 485.571 579.396 1.00 186.98 ? 136 GLU G OE1 1 
ATOM 9933  O OE2 . GLU G 1 137 ? 352.357 484.023 578.440 1.00 186.98 ? 136 GLU G OE2 1 
ATOM 9934  N N   . MET G 1 138 ? 346.108 483.254 577.855 1.00 174.54 ? 137 MET G N   1 
ATOM 9935  C CA  . MET G 1 138 ? 345.271 482.200 577.291 1.00 174.54 ? 137 MET G CA  1 
ATOM 9936  C C   . MET G 1 138 ? 344.886 482.520 575.853 1.00 174.54 ? 137 MET G C   1 
ATOM 9937  O O   . MET G 1 138 ? 344.845 481.628 574.999 1.00 174.54 ? 137 MET G O   1 
ATOM 9938  C CB  . MET G 1 138 ? 344.024 482.009 578.153 1.00 174.54 ? 137 MET G CB  1 
ATOM 9939  C CG  . MET G 1 138 ? 344.266 481.208 579.419 1.00 174.54 ? 137 MET G CG  1 
ATOM 9940  S SD  . MET G 1 138 ? 342.870 480.163 579.866 1.00 174.54 ? 137 MET G SD  1 
ATOM 9941  C CE  . MET G 1 138 ? 343.091 478.818 578.711 1.00 174.54 ? 137 MET G CE  1 
ATOM 9942  N N   . ASP G 1 139 ? 344.594 483.791 575.569 1.00 177.83 ? 138 ASP G N   1 
ATOM 9943  C CA  . ASP G 1 139 ? 344.266 484.186 574.204 1.00 177.83 ? 138 ASP G CA  1 
ATOM 9944  C C   . ASP G 1 139 ? 345.453 483.990 573.270 1.00 177.83 ? 138 ASP G C   1 
ATOM 9945  O O   . ASP G 1 139 ? 345.285 483.540 572.131 1.00 177.83 ? 138 ASP G O   1 
ATOM 9946  C CB  . ASP G 1 139 ? 343.791 485.637 574.177 1.00 177.83 ? 138 ASP G CB  1 
ATOM 9947  C CG  . ASP G 1 139 ? 342.444 485.820 574.845 1.00 177.83 ? 138 ASP G CG  1 
ATOM 9948  O OD1 . ASP G 1 139 ? 341.633 484.871 574.822 1.00 177.83 ? 138 ASP G OD1 1 
ATOM 9949  O OD2 . ASP G 1 139 ? 342.195 486.914 575.394 1.00 177.83 ? 138 ASP G OD2 1 
ATOM 9950  N N   . LYS G 1 140 ? 346.660 484.329 573.729 1.00 175.76 ? 139 LYS G N   1 
ATOM 9951  C CA  . LYS G 1 140 ? 347.850 484.094 572.916 1.00 175.76 ? 139 LYS G CA  1 
ATOM 9952  C C   . LYS G 1 140 ? 348.033 482.610 572.638 1.00 175.76 ? 139 LYS G C   1 
ATOM 9953  O O   . LYS G 1 140 ? 348.361 482.211 571.514 1.00 175.76 ? 139 LYS G O   1 
ATOM 9954  C CB  . LYS G 1 140 ? 349.088 484.664 573.608 1.00 175.76 ? 139 LYS G CB  1 
ATOM 9955  C CG  . LYS G 1 140 ? 349.149 486.177 573.652 1.00 175.76 ? 139 LYS G CG  1 
ATOM 9956  C CD  . LYS G 1 140 ? 350.454 486.655 574.265 1.00 175.76 ? 139 LYS G CD  1 
ATOM 9957  C CE  . LYS G 1 140 ? 350.480 486.422 575.763 1.00 175.76 ? 139 LYS G CE  1 
ATOM 9958  N NZ  . LYS G 1 140 ? 349.473 487.267 576.460 1.00 175.76 ? 139 LYS G NZ  1 
ATOM 9959  N N   . ILE G 1 141 ? 347.828 481.773 573.657 1.00 163.66 ? 140 ILE G N   1 
ATOM 9960  C CA  . ILE G 1 141 ? 347.962 480.334 573.462 1.00 163.66 ? 140 ILE G CA  1 
ATOM 9961  C C   . ILE G 1 141 ? 346.935 479.839 572.454 1.00 163.66 ? 140 ILE G C   1 
ATOM 9962  O O   . ILE G 1 141 ? 347.253 479.046 571.561 1.00 163.66 ? 140 ILE G O   1 
ATOM 9963  C CB  . ILE G 1 141 ? 347.841 479.594 574.806 1.00 163.66 ? 140 ILE G CB  1 
ATOM 9964  C CG1 . ILE G 1 141 ? 348.971 480.013 575.747 1.00 163.66 ? 140 ILE G CG1 1 
ATOM 9965  C CG2 . ILE G 1 141 ? 347.871 478.092 574.588 1.00 163.66 ? 140 ILE G CG2 1 
ATOM 9966  C CD1 . ILE G 1 141 ? 348.836 479.464 577.148 1.00 163.66 ? 140 ILE G CD1 1 
ATOM 9967  N N   . SER G 1 142 ? 345.691 480.304 572.573 1.00 167.44 ? 141 SER G N   1 
ATOM 9968  C CA  . SER G 1 142 ? 344.658 479.896 571.627 1.00 167.44 ? 141 SER G CA  1 
ATOM 9969  C C   . SER G 1 142 ? 345.016 480.314 570.208 1.00 167.44 ? 141 SER G C   1 
ATOM 9970  O O   . SER G 1 142 ? 344.872 479.527 569.264 1.00 167.44 ? 141 SER G O   1 
ATOM 9971  C CB  . SER G 1 142 ? 343.311 480.491 572.037 1.00 167.44 ? 141 SER G CB  1 
ATOM 9972  O OG  . SER G 1 142 ? 343.002 480.172 573.382 1.00 167.44 ? 141 SER G OG  1 
ATOM 9973  N N   . HIS G 1 143 ? 345.491 481.549 570.039 1.00 169.43 ? 142 HIS G N   1 
ATOM 9974  C CA  . HIS G 1 143 ? 345.850 482.032 568.711 1.00 169.43 ? 142 HIS G CA  1 
ATOM 9975  C C   . HIS G 1 143 ? 346.999 481.223 568.123 1.00 169.43 ? 142 HIS G C   1 
ATOM 9976  O O   . HIS G 1 143 ? 347.003 480.915 566.926 1.00 169.43 ? 142 HIS G O   1 
ATOM 9977  C CB  . HIS G 1 143 ? 346.213 483.514 568.776 1.00 169.43 ? 142 HIS G CB  1 
ATOM 9978  C CG  . HIS G 1 143 ? 345.039 484.413 569.008 1.00 169.43 ? 142 HIS G CG  1 
ATOM 9979  N ND1 . HIS G 1 143 ? 344.863 485.119 570.178 1.00 169.43 ? 142 HIS G ND1 1 
ATOM 9980  C CD2 . HIS G 1 143 ? 343.984 484.723 568.218 1.00 169.43 ? 142 HIS G CD2 1 
ATOM 9981  C CE1 . HIS G 1 143 ? 343.748 485.824 570.100 1.00 169.43 ? 142 HIS G CE1 1 
ATOM 9982  N NE2 . HIS G 1 143 ? 343.196 485.602 568.921 1.00 169.43 ? 142 HIS G NE2 1 
ATOM 9983  N N   . LEU G 1 144 ? 347.987 480.876 568.948 1.00 171.38 ? 143 LEU G N   1 
ATOM 9984  C CA  . LEU G 1 144 ? 349.103 480.077 568.454 1.00 171.38 ? 143 LEU G CA  1 
ATOM 9985  C C   . LEU G 1 144 ? 348.658 478.661 568.111 1.00 171.38 ? 143 LEU G C   1 
ATOM 9986  O O   . LEU G 1 144 ? 349.182 478.045 567.176 1.00 171.38 ? 143 LEU G O   1 
ATOM 9987  C CB  . LEU G 1 144 ? 350.229 480.053 569.486 1.00 171.38 ? 143 LEU G CB  1 
ATOM 9988  C CG  . LEU G 1 144 ? 351.490 479.299 569.064 1.00 171.38 ? 143 LEU G CG  1 
ATOM 9989  C CD1 . LEU G 1 144 ? 352.122 479.959 567.850 1.00 171.38 ? 143 LEU G CD1 1 
ATOM 9990  C CD2 . LEU G 1 144 ? 352.479 479.227 570.215 1.00 171.38 ? 143 LEU G CD2 1 
ATOM 9991  N N   . LEU G 1 145 ? 347.699 478.122 568.863 1.00 171.25 ? 144 LEU G N   1 
ATOM 9992  C CA  . LEU G 1 145 ? 347.239 476.763 568.601 1.00 171.25 ? 144 LEU G CA  1 
ATOM 9993  C C   . LEU G 1 145 ? 346.398 476.687 567.333 1.00 171.25 ? 144 LEU G C   1 
ATOM 9994  O O   . LEU G 1 145 ? 346.563 475.761 566.530 1.00 171.25 ? 144 LEU G O   1 
ATOM 9995  C CB  . LEU G 1 145 ? 346.458 476.232 569.803 1.00 171.25 ? 144 LEU G CB  1 
ATOM 9996  C CG  . LEU G 1 145 ? 347.260 475.431 570.833 1.00 171.25 ? 144 LEU G CG  1 
ATOM 9997  C CD1 . LEU G 1 145 ? 347.807 474.192 570.170 1.00 171.25 ? 144 LEU G CD1 1 
ATOM 9998  C CD2 . LEU G 1 145 ? 348.397 476.228 571.440 1.00 171.25 ? 144 LEU G CD2 1 
ATOM 9999  N N   . ILE G 1 146 ? 345.494 477.650 567.128 1.00 162.51 ? 145 ILE G N   1 
ATOM 10000 C CA  . ILE G 1 146 ? 344.580 477.582 565.988 1.00 162.51 ? 145 ILE G CA  1 
ATOM 10001 C C   . ILE G 1 146 ? 345.276 477.719 564.645 1.00 162.51 ? 145 ILE G C   1 
ATOM 10002 O O   . ILE G 1 146 ? 344.670 477.406 563.613 1.00 162.51 ? 145 ILE G O   1 
ATOM 10003 C CB  . ILE G 1 146 ? 343.481 478.656 566.086 1.00 162.51 ? 145 ILE G CB  1 
ATOM 10004 C CG1 . ILE G 1 146 ? 344.097 480.054 566.064 1.00 162.51 ? 145 ILE G CG1 1 
ATOM 10005 C CG2 . ILE G 1 146 ? 342.631 478.440 567.327 1.00 162.51 ? 145 ILE G CG2 1 
ATOM 10006 C CD1 . ILE G 1 146 ? 343.085 481.159 565.925 1.00 162.51 ? 145 ILE G CD1 1 
ATOM 10007 N N   . THR G 1 147 ? 346.528 478.179 564.619 1.00 176.36 ? 146 THR G N   1 
ATOM 10008 C CA  . THR G 1 147 ? 347.294 478.278 563.383 1.00 176.36 ? 146 THR G CA  1 
ATOM 10009 C C   . THR G 1 147 ? 348.223 477.088 563.171 1.00 176.36 ? 146 THR G C   1 
ATOM 10010 O O   . THR G 1 147 ? 349.278 477.232 562.537 1.00 176.36 ? 146 THR G O   1 
ATOM 10011 C CB  . THR G 1 147 ? 348.084 479.589 563.355 1.00 176.36 ? 146 THR G CB  1 
ATOM 10012 O OG1 . THR G 1 147 ? 348.826 479.677 562.133 1.00 176.36 ? 146 THR G OG1 1 
ATOM 10013 C CG2 . THR G 1 147 ? 349.037 479.675 564.534 1.00 176.36 ? 146 THR G CG2 1 
ATOM 10014 N N   . LEU G 1 148 ? 347.854 475.917 563.667 1.00 164.52 ? 147 LEU G N   1 
ATOM 10015 C CA  . LEU G 1 148 ? 348.667 474.715 563.585 1.00 164.52 ? 147 LEU G CA  1 
ATOM 10016 C C   . LEU G 1 148 ? 347.925 473.643 562.806 1.00 164.52 ? 147 LEU G C   1 
ATOM 10017 O O   . LEU G 1 148 ? 346.690 473.603 562.810 1.00 164.52 ? 147 LEU G O   1 
ATOM 10018 C CB  . LEU G 1 148 ? 349.014 474.191 564.986 1.00 164.52 ? 147 LEU G CB  1 
ATOM 10019 C CG  . LEU G 1 148 ? 349.879 475.119 565.837 1.00 164.52 ? 147 LEU G CG  1 
ATOM 10020 C CD1 . LEU G 1 148 ? 350.053 474.553 567.235 1.00 164.52 ? 147 LEU G CD1 1 
ATOM 10021 C CD2 . LEU G 1 148 ? 351.226 475.346 565.174 1.00 164.52 ? 147 LEU G CD2 1 
ATOM 10022 N N   . PRO G 1 149 ? 348.651 472.756 562.122 1.00 167.91 ? 148 PRO G N   1 
ATOM 10023 C CA  . PRO G 1 149 ? 347.985 471.680 561.376 1.00 167.91 ? 148 PRO G CA  1 
ATOM 10024 C C   . PRO G 1 149 ? 347.474 470.572 562.282 1.00 167.91 ? 148 PRO G C   1 
ATOM 10025 O O   . PRO G 1 149 ? 347.622 470.639 563.506 1.00 167.91 ? 148 PRO G O   1 
ATOM 10026 C CB  . PRO G 1 149 ? 349.088 471.176 560.438 1.00 167.91 ? 148 PRO G CB  1 
ATOM 10027 C CG  . PRO G 1 149 ? 350.347 471.459 561.175 1.00 167.91 ? 148 PRO G CG  1 
ATOM 10028 C CD  . PRO G 1 149 ? 350.111 472.739 561.933 1.00 167.91 ? 148 PRO G CD  1 
ATOM 10029 N N   . SER G 1 150 ? 346.873 469.545 561.685 1.00 188.33 ? 149 SER G N   1 
ATOM 10030 C CA  . SER G 1 150 ? 346.290 468.440 562.434 1.00 188.33 ? 149 SER G CA  1 
ATOM 10031 C C   . SER G 1 150 ? 347.329 467.484 563.004 1.00 188.33 ? 149 SER G C   1 
ATOM 10032 O O   . SER G 1 150 ? 346.992 466.686 563.884 1.00 188.33 ? 149 SER G O   1 
ATOM 10033 C CB  . SER G 1 150 ? 345.314 467.662 561.546 1.00 188.33 ? 149 SER G CB  1 
ATOM 10034 O OG  . SER G 1 150 ? 344.866 466.484 562.193 1.00 188.33 ? 149 SER G OG  1 
ATOM 10035 N N   . CYS G 1 151 ? 348.573 467.535 562.530 1.00 160.62 ? 150 CYS G N   1 
ATOM 10036 C CA  . CYS G 1 151 ? 349.589 466.617 563.027 1.00 160.62 ? 150 CYS G CA  1 
ATOM 10037 C C   . CYS G 1 151 ? 349.996 466.905 564.466 1.00 160.62 ? 150 CYS G C   1 
ATOM 10038 O O   . CYS G 1 151 ? 350.671 466.069 565.075 1.00 160.62 ? 150 CYS G O   1 
ATOM 10039 C CB  . CYS G 1 151 ? 350.819 466.657 562.120 1.00 160.62 ? 150 CYS G CB  1 
ATOM 10040 S SG  . CYS G 1 151 ? 350.584 465.850 560.520 1.00 160.62 ? 150 CYS G SG  1 
ATOM 10041 N N   . TYR G 1 152 ? 349.605 468.049 565.023 1.00 164.39 ? 151 TYR G N   1 
ATOM 10042 C CA  . TYR G 1 152 ? 349.965 468.418 566.384 1.00 164.39 ? 151 TYR G CA  1 
ATOM 10043 C C   . TYR G 1 152 ? 348.885 468.070 567.400 1.00 164.39 ? 151 TYR G C   1 
ATOM 10044 O O   . TYR G 1 152 ? 349.036 468.400 568.579 1.00 164.39 ? 151 TYR G O   1 
ATOM 10045 C CB  . TYR G 1 152 ? 350.270 469.916 566.466 1.00 164.39 ? 151 TYR G CB  1 
ATOM 10046 C CG  . TYR G 1 152 ? 351.524 470.347 565.742 1.00 164.39 ? 151 TYR G CG  1 
ATOM 10047 C CD1 . TYR G 1 152 ? 352.465 469.419 565.328 1.00 164.39 ? 151 TYR G CD1 1 
ATOM 10048 C CD2 . TYR G 1 152 ? 351.771 471.688 565.481 1.00 164.39 ? 151 TYR G CD2 1 
ATOM 10049 C CE1 . TYR G 1 152 ? 353.614 469.810 564.669 1.00 164.39 ? 151 TYR G CE1 1 
ATOM 10050 C CE2 . TYR G 1 152 ? 352.917 472.089 564.823 1.00 164.39 ? 151 TYR G CE2 1 
ATOM 10051 C CZ  . TYR G 1 152 ? 353.835 471.145 564.419 1.00 164.39 ? 151 TYR G CZ  1 
ATOM 10052 O OH  . TYR G 1 152 ? 354.978 471.538 563.763 1.00 164.39 ? 151 TYR G OH  1 
ATOM 10053 N N   . ASP G 1 153 ? 347.811 467.399 566.979 1.00 186.00 ? 152 ASP G N   1 
ATOM 10054 C CA  . ASP G 1 153 ? 346.638 467.262 567.839 1.00 186.00 ? 152 ASP G CA  1 
ATOM 10055 C C   . ASP G 1 153 ? 346.941 466.501 569.125 1.00 186.00 ? 152 ASP G C   1 
ATOM 10056 O O   . ASP G 1 153 ? 346.375 466.820 570.178 1.00 186.00 ? 152 ASP G O   1 
ATOM 10057 C CB  . ASP G 1 153 ? 345.505 466.579 567.076 1.00 186.00 ? 152 ASP G CB  1 
ATOM 10058 C CG  . ASP G 1 153 ? 344.942 467.451 565.972 1.00 186.00 ? 152 ASP G CG  1 
ATOM 10059 O OD1 . ASP G 1 153 ? 345.009 468.691 566.101 1.00 186.00 ? 152 ASP G OD1 1 
ATOM 10060 O OD2 . ASP G 1 153 ? 344.427 466.896 564.979 1.00 186.00 ? 152 ASP G OD2 1 
ATOM 10061 N N   . GLY G 1 154 ? 347.812 465.493 569.066 1.00 185.16 ? 153 GLY G N   1 
ATOM 10062 C CA  . GLY G 1 154 ? 348.091 464.708 570.260 1.00 185.16 ? 153 GLY G CA  1 
ATOM 10063 C C   . GLY G 1 154 ? 348.714 465.535 571.369 1.00 185.16 ? 153 GLY G C   1 
ATOM 10064 O O   . GLY G 1 154 ? 348.283 465.477 572.525 1.00 185.16 ? 153 GLY G O   1 
ATOM 10065 N N   . ILE G 1 155 ? 349.731 466.328 571.028 1.00 169.22 ? 154 ILE G N   1 
ATOM 10066 C CA  . ILE G 1 155 ? 350.343 467.184 572.036 1.00 169.22 ? 154 ILE G CA  1 
ATOM 10067 C C   . ILE G 1 155 ? 349.366 468.263 572.482 1.00 169.22 ? 154 ILE G C   1 
ATOM 10068 O O   . ILE G 1 155 ? 349.415 468.709 573.631 1.00 169.22 ? 154 ILE G O   1 
ATOM 10069 C CB  . ILE G 1 155 ? 351.668 467.779 571.520 1.00 169.22 ? 154 ILE G CB  1 
ATOM 10070 C CG1 . ILE G 1 155 ? 352.507 468.300 572.688 1.00 169.22 ? 154 ILE G CG1 1 
ATOM 10071 C CG2 . ILE G 1 155 ? 351.422 468.888 570.518 1.00 169.22 ? 154 ILE G CG2 1 
ATOM 10072 C CD1 . ILE G 1 155 ? 352.791 467.261 573.747 1.00 169.22 ? 154 ILE G CD1 1 
ATOM 10073 N N   . ILE G 1 156 ? 348.456 468.688 571.603 1.00 170.70 ? 155 ILE G N   1 
ATOM 10074 C CA  . ILE G 1 156 ? 347.439 469.661 571.995 1.00 170.70 ? 155 ILE G CA  1 
ATOM 10075 C C   . ILE G 1 156 ? 346.552 469.083 573.090 1.00 170.70 ? 155 ILE G C   1 
ATOM 10076 O O   . ILE G 1 156 ? 346.287 469.729 574.114 1.00 170.70 ? 155 ILE G O   1 
ATOM 10077 C CB  . ILE G 1 156 ? 346.610 470.088 570.772 1.00 170.70 ? 155 ILE G CB  1 
ATOM 10078 C CG1 . ILE G 1 156 ? 347.502 470.772 569.739 1.00 170.70 ? 155 ILE G CG1 1 
ATOM 10079 C CG2 . ILE G 1 156 ? 345.477 471.006 571.193 1.00 170.70 ? 155 ILE G CG2 1 
ATOM 10080 C CD1 . ILE G 1 156 ? 346.833 470.982 568.402 1.00 170.70 ? 155 ILE G CD1 1 
ATOM 10081 N N   . THR G 1 157 ? 346.078 467.853 572.882 1.00 184.65 ? 156 THR G N   1 
ATOM 10082 C CA  . THR G 1 157 ? 345.262 467.191 573.892 1.00 184.65 ? 156 THR G CA  1 
ATOM 10083 C C   . THR G 1 157 ? 346.046 466.991 575.180 1.00 184.65 ? 156 THR G C   1 
ATOM 10084 O O   . THR G 1 157 ? 345.512 467.184 576.278 1.00 184.65 ? 156 THR G O   1 
ATOM 10085 C CB  . THR G 1 157 ? 344.755 465.851 573.363 1.00 184.65 ? 156 THR G CB  1 
ATOM 10086 O OG1 . THR G 1 157 ? 345.870 465.034 572.989 1.00 184.65 ? 156 THR G OG1 1 
ATOM 10087 C CG2 . THR G 1 157 ? 343.862 466.063 572.153 1.00 184.65 ? 156 THR G CG2 1 
ATOM 10088 N N   . ALA G 1 158 ? 347.317 466.602 575.064 1.00 188.65 ? 157 ALA G N   1 
ATOM 10089 C CA  . ALA G 1 158 ? 348.140 466.416 576.255 1.00 188.65 ? 157 ALA G CA  1 
ATOM 10090 C C   . ALA G 1 158 ? 348.281 467.717 577.035 1.00 188.65 ? 157 ALA G C   1 
ATOM 10091 O O   . ALA G 1 158 ? 348.193 467.723 578.269 1.00 188.65 ? 157 ALA G O   1 
ATOM 10092 C CB  . ALA G 1 158 ? 349.512 465.872 575.862 1.00 188.65 ? 157 ALA G CB  1 
ATOM 10093 N N   . ILE G 1 159 ? 348.495 468.829 576.331 1.00 183.04 ? 158 ILE G N   1 
ATOM 10094 C CA  . ILE G 1 159 ? 348.613 470.125 576.987 1.00 183.04 ? 158 ILE G CA  1 
ATOM 10095 C C   . ILE G 1 159 ? 347.315 470.492 577.690 1.00 183.04 ? 158 ILE G C   1 
ATOM 10096 O O   . ILE G 1 159 ? 347.320 470.903 578.856 1.00 183.04 ? 158 ILE G O   1 
ATOM 10097 C CB  . ILE G 1 159 ? 349.023 471.203 575.966 1.00 183.04 ? 158 ILE G CB  1 
ATOM 10098 C CG1 . ILE G 1 159 ? 350.439 470.947 575.451 1.00 183.04 ? 158 ILE G CG1 1 
ATOM 10099 C CG2 . ILE G 1 159 ? 348.915 472.590 576.574 1.00 183.04 ? 158 ILE G CG2 1 
ATOM 10100 C CD1 . ILE G 1 159 ? 350.785 471.746 574.217 1.00 183.04 ? 158 ILE G CD1 1 
ATOM 10101 N N   . GLU G 1 160 ? 346.183 470.347 576.999 1.00 189.86 ? 159 GLU G N   1 
ATOM 10102 C CA  . GLU G 1 160 ? 344.924 470.813 577.573 1.00 189.86 ? 159 GLU G CA  1 
ATOM 10103 C C   . GLU G 1 160 ? 344.444 469.917 578.712 1.00 189.86 ? 159 GLU G C   1 
ATOM 10104 O O   . GLU G 1 160 ? 343.749 470.385 579.621 1.00 189.86 ? 159 GLU G O   1 
ATOM 10105 C CB  . GLU G 1 160 ? 343.863 470.951 576.482 1.00 189.86 ? 159 GLU G CB  1 
ATOM 10106 C CG  . GLU G 1 160 ? 343.510 469.685 575.735 1.00 189.86 ? 159 GLU G CG  1 
ATOM 10107 C CD  . GLU G 1 160 ? 342.459 468.854 576.427 1.00 189.86 ? 159 GLU G CD  1 
ATOM 10108 O OE1 . GLU G 1 160 ? 341.730 469.388 577.287 1.00 189.86 ? 159 GLU G OE1 1 
ATOM 10109 O OE2 . GLU G 1 160 ? 342.322 467.669 576.064 1.00 189.86 ? 159 GLU G OE2 1 
ATOM 10110 N N   . THR G 1 161 ? 344.799 468.632 578.691 1.00 189.58 ? 160 THR G N   1 
ATOM 10111 C CA  . THR G 1 161 ? 344.428 467.774 579.812 1.00 189.58 ? 160 THR G CA  1 
ATOM 10112 C C   . THR G 1 161 ? 345.351 467.939 581.012 1.00 189.58 ? 160 THR G C   1 
ATOM 10113 O O   . THR G 1 161 ? 344.901 468.345 582.089 1.00 189.58 ? 160 THR G O   1 
ATOM 10114 C CB  . THR G 1 161 ? 344.431 466.301 579.395 1.00 189.58 ? 160 THR G CB  1 
ATOM 10115 O OG1 . THR G 1 161 ? 345.727 465.948 578.896 1.00 189.58 ? 160 THR G OG1 1 
ATOM 10116 C CG2 . THR G 1 161 ? 343.375 466.021 578.352 1.00 189.58 ? 160 THR G CG2 1 
ATOM 10117 N N   . LEU G 1 162 ? 346.636 467.632 580.846 1.00 194.95 ? 161 LEU G N   1 
ATOM 10118 C CA  . LEU G 1 162 ? 347.572 467.622 581.965 1.00 194.95 ? 161 LEU G CA  1 
ATOM 10119 C C   . LEU G 1 162 ? 347.939 469.038 582.402 1.00 194.95 ? 161 LEU G C   1 
ATOM 10120 O O   . LEU G 1 162 ? 347.710 469.419 583.554 1.00 194.95 ? 161 LEU G O   1 
ATOM 10121 C CB  . LEU G 1 162 ? 348.826 466.825 581.587 1.00 194.95 ? 161 LEU G CB  1 
ATOM 10122 C CG  . LEU G 1 162 ? 350.039 466.947 582.512 1.00 194.95 ? 161 LEU G CG  1 
ATOM 10123 C CD1 . LEU G 1 162 ? 349.689 466.493 583.922 1.00 194.95 ? 161 LEU G CD1 1 
ATOM 10124 C CD2 . LEU G 1 162 ? 351.214 466.148 581.966 1.00 194.95 ? 161 LEU G CD2 1 
ATOM 10125 N N   . SER G 1 163 ? 348.504 469.828 581.489 1.00 199.30 ? 162 SER G N   1 
ATOM 10126 C CA  . SER G 1 163 ? 348.988 471.169 581.817 1.00 199.30 ? 162 SER G CA  1 
ATOM 10127 C C   . SER G 1 163 ? 347.813 472.141 581.777 1.00 199.30 ? 162 SER G C   1 
ATOM 10128 O O   . SER G 1 163 ? 347.633 472.922 580.840 1.00 199.30 ? 162 SER G O   1 
ATOM 10129 C CB  . SER G 1 163 ? 350.100 471.584 580.865 1.00 199.30 ? 162 SER G CB  1 
ATOM 10130 O OG  . SER G 1 163 ? 349.588 471.818 579.567 1.00 199.30 ? 162 SER G OG  1 
ATOM 10131 N N   . GLU G 1 164 ? 347.000 472.085 582.828 1.00 197.75 ? 163 GLU G N   1 
ATOM 10132 C CA  . GLU G 1 164 ? 345.874 472.994 582.997 1.00 197.75 ? 163 GLU G CA  1 
ATOM 10133 C C   . GLU G 1 164 ? 346.199 474.165 583.911 1.00 197.75 ? 163 GLU G C   1 
ATOM 10134 O O   . GLU G 1 164 ? 345.564 475.219 583.812 1.00 197.75 ? 163 GLU G O   1 
ATOM 10135 C CB  . GLU G 1 164 ? 344.663 472.237 583.550 1.00 197.75 ? 163 GLU G CB  1 
ATOM 10136 C CG  . GLU G 1 164 ? 344.908 471.575 584.897 1.00 197.75 ? 163 GLU G CG  1 
ATOM 10137 C CD  . GLU G 1 164 ? 344.567 472.481 586.065 1.00 197.75 ? 163 GLU G CD  1 
ATOM 10138 O OE1 . GLU G 1 164 ? 343.813 473.455 585.860 1.00 197.75 ? 163 GLU G OE1 1 
ATOM 10139 O OE2 . GLU G 1 164 ? 345.055 472.221 587.184 1.00 197.75 ? 163 GLU G OE2 1 
ATOM 10140 N N   . GLU G 1 165 ? 347.171 474.000 584.806 1.00 191.26 ? 164 GLU G N   1 
ATOM 10141 C CA  . GLU G 1 165 ? 347.573 475.042 585.740 1.00 191.26 ? 164 GLU G CA  1 
ATOM 10142 C C   . GLU G 1 165 ? 348.982 475.552 585.454 1.00 191.26 ? 164 GLU G C   1 
ATOM 10143 O O   . GLU G 1 165 ? 349.375 476.608 585.961 1.00 191.26 ? 164 GLU G O   1 
ATOM 10144 C CB  . GLU G 1 165 ? 347.463 474.514 587.173 1.00 191.26 ? 164 GLU G CB  1 
ATOM 10145 C CG  . GLU G 1 165 ? 347.807 475.510 588.269 1.00 191.26 ? 164 GLU G CG  1 
ATOM 10146 C CD  . GLU G 1 165 ? 346.837 476.673 588.326 1.00 191.26 ? 164 GLU G CD  1 
ATOM 10147 O OE1 . GLU G 1 165 ? 345.675 476.507 587.900 1.00 191.26 ? 164 GLU G OE1 1 
ATOM 10148 O OE2 . GLU G 1 165 ? 347.239 477.757 588.798 1.00 191.26 ? 164 GLU G OE2 1 
ATOM 10149 N N   . ASN G 1 166 ? 349.736 474.841 584.612 1.00 179.67 ? 165 ASN G N   1 
ATOM 10150 C CA  . ASN G 1 166 ? 351.106 475.229 584.300 1.00 179.67 ? 165 ASN G CA  1 
ATOM 10151 C C   . ASN G 1 166 ? 351.258 475.633 582.838 1.00 179.67 ? 165 ASN G C   1 
ATOM 10152 O O   . ASN G 1 166 ? 352.204 475.189 582.176 1.00 179.67 ? 165 ASN G O   1 
ATOM 10153 C CB  . ASN G 1 166 ? 352.078 474.090 584.629 1.00 179.67 ? 165 ASN G CB  1 
ATOM 10154 C CG  . ASN G 1 166 ? 353.508 474.569 584.791 1.00 179.67 ? 165 ASN G CG  1 
ATOM 10155 O OD1 . ASN G 1 166 ? 353.754 475.703 585.203 1.00 179.67 ? 165 ASN G OD1 1 
ATOM 10156 N ND2 . ASN G 1 166 ? 354.461 473.703 584.466 1.00 179.67 ? 165 ASN G ND2 1 
ATOM 10157 N N   . LEU G 1 167 ? 350.354 476.456 582.319 1.00 172.55 ? 166 LEU G N   1 
ATOM 10158 C CA  . LEU G 1 167 ? 350.348 476.822 580.910 1.00 172.55 ? 166 LEU G CA  1 
ATOM 10159 C C   . LEU G 1 167 ? 350.837 478.255 580.731 1.00 172.55 ? 166 LEU G C   1 
ATOM 10160 O O   . LEU G 1 167 ? 350.291 479.189 581.329 1.00 172.55 ? 166 LEU G O   1 
ATOM 10161 C CB  . LEU G 1 167 ? 348.949 476.644 580.309 1.00 172.55 ? 166 LEU G CB  1 
ATOM 10162 C CG  . LEU G 1 167 ? 347.804 477.602 580.658 1.00 172.55 ? 166 LEU G CG  1 
ATOM 10163 C CD1 . LEU G 1 167 ? 346.659 477.438 579.677 1.00 172.55 ? 166 LEU G CD1 1 
ATOM 10164 C CD2 . LEU G 1 167 ? 347.316 477.394 582.084 1.00 172.55 ? 166 LEU G CD2 1 
ATOM 10165 N N   . THR G 1 168 ? 351.890 478.413 579.931 1.00 167.74 ? 167 THR G N   1 
ATOM 10166 C CA  . THR G 1 168 ? 352.377 479.707 579.474 1.00 167.74 ? 167 THR G CA  1 
ATOM 10167 C C   . THR G 1 168 ? 352.787 479.555 578.017 1.00 167.74 ? 167 THR G C   1 
ATOM 10168 O O   . THR G 1 168 ? 352.819 478.446 577.476 1.00 167.74 ? 167 THR G O   1 
ATOM 10169 C CB  . THR G 1 168 ? 353.558 480.217 580.312 1.00 167.74 ? 167 THR G CB  1 
ATOM 10170 O OG1 . THR G 1 168 ? 354.642 479.283 580.233 1.00 167.74 ? 167 THR G OG1 1 
ATOM 10171 C CG2 . THR G 1 168 ? 353.162 480.422 581.769 1.00 167.74 ? 167 THR G CG2 1 
ATOM 10172 N N   . LEU G 1 169 ? 353.109 480.680 577.375 1.00 156.25 ? 168 LEU G N   1 
ATOM 10173 C CA  . LEU G 1 169 ? 353.570 480.619 575.992 1.00 156.25 ? 168 LEU G CA  1 
ATOM 10174 C C   . LEU G 1 169 ? 354.857 479.815 575.874 1.00 156.25 ? 168 LEU G C   1 
ATOM 10175 O O   . LEU G 1 169 ? 354.997 478.986 574.968 1.00 156.25 ? 168 LEU G O   1 
ATOM 10176 C CB  . LEU G 1 169 ? 353.769 482.029 575.436 1.00 156.25 ? 168 LEU G CB  1 
ATOM 10177 C CG  . LEU G 1 169 ? 352.581 482.694 574.738 1.00 156.25 ? 168 LEU G CG  1 
ATOM 10178 C CD1 . LEU G 1 169 ? 352.233 481.945 573.462 1.00 156.25 ? 168 LEU G CD1 1 
ATOM 10179 C CD2 . LEU G 1 169 ? 351.372 482.779 575.652 1.00 156.25 ? 168 LEU G CD2 1 
ATOM 10180 N N   . ALA G 1 170 ? 355.800 480.031 576.791 1.00 162.85 ? 169 ALA G N   1 
ATOM 10181 C CA  . ALA G 1 170 ? 357.095 479.366 576.694 1.00 162.85 ? 169 ALA G CA  1 
ATOM 10182 C C   . ALA G 1 170 ? 356.945 477.851 576.758 1.00 162.85 ? 169 ALA G C   1 
ATOM 10183 O O   . ALA G 1 170 ? 357.524 477.124 575.943 1.00 162.85 ? 169 ALA G O   1 
ATOM 10184 C CB  . ALA G 1 170 ? 358.022 479.865 577.803 1.00 162.85 ? 169 ALA G CB  1 
ATOM 10185 N N   . PHE G 1 171 ? 356.157 477.356 577.715 1.00 159.46 ? 170 PHE G N   1 
ATOM 10186 C CA  . PHE G 1 171 ? 356.053 475.913 577.906 1.00 159.46 ? 170 PHE G CA  1 
ATOM 10187 C C   . PHE G 1 171 ? 355.336 475.246 576.739 1.00 159.46 ? 170 PHE G C   1 
ATOM 10188 O O   . PHE G 1 171 ? 355.751 474.175 576.275 1.00 159.46 ? 170 PHE G O   1 
ATOM 10189 C CB  . PHE G 1 171 ? 355.346 475.612 579.227 1.00 159.46 ? 170 PHE G CB  1 
ATOM 10190 C CG  . PHE G 1 171 ? 356.264 475.624 580.418 1.00 159.46 ? 170 PHE G CG  1 
ATOM 10191 C CD1 . PHE G 1 171 ? 355.823 475.191 581.657 1.00 159.46 ? 170 PHE G CD1 1 
ATOM 10192 C CD2 . PHE G 1 171 ? 357.573 476.066 580.297 1.00 159.46 ? 170 PHE G CD2 1 
ATOM 10193 C CE1 . PHE G 1 171 ? 356.668 475.204 582.753 1.00 159.46 ? 170 PHE G CE1 1 
ATOM 10194 C CE2 . PHE G 1 171 ? 358.421 476.079 581.388 1.00 159.46 ? 170 PHE G CE2 1 
ATOM 10195 C CZ  . PHE G 1 171 ? 357.968 475.648 582.617 1.00 159.46 ? 170 PHE G CZ  1 
ATOM 10196 N N   . VAL G 1 172 ? 354.260 475.862 576.243 1.00 160.88 ? 171 VAL G N   1 
ATOM 10197 C CA  . VAL G 1 172 ? 353.542 475.266 575.121 1.00 160.88 ? 171 VAL G CA  1 
ATOM 10198 C C   . VAL G 1 172 ? 354.411 475.284 573.871 1.00 160.88 ? 171 VAL G C   1 
ATOM 10199 O O   . VAL G 1 172 ? 354.424 474.320 573.097 1.00 160.88 ? 171 VAL G O   1 
ATOM 10200 C CB  . VAL G 1 172 ? 352.185 475.965 574.896 1.00 160.88 ? 171 VAL G CB  1 
ATOM 10201 C CG1 . VAL G 1 172 ? 351.297 475.804 576.121 1.00 160.88 ? 171 VAL G CG1 1 
ATOM 10202 C CG2 . VAL G 1 172 ? 352.358 477.428 574.538 1.00 160.88 ? 171 VAL G CG2 1 
ATOM 10203 N N   . LYS G 1 173 ? 355.165 476.366 573.660 1.00 159.07 ? 172 LYS G N   1 
ATOM 10204 C CA  . LYS G 1 173 ? 356.074 476.414 572.520 1.00 159.07 ? 172 LYS G CA  1 
ATOM 10205 C C   . LYS G 1 173 ? 357.154 475.344 572.629 1.00 159.07 ? 172 LYS G C   1 
ATOM 10206 O O   . LYS G 1 173 ? 357.492 474.687 571.636 1.00 159.07 ? 172 LYS G O   1 
ATOM 10207 C CB  . LYS G 1 173 ? 356.693 477.806 572.406 1.00 159.07 ? 172 LYS G CB  1 
ATOM 10208 C CG  . LYS G 1 173 ? 355.693 478.887 572.028 1.00 159.07 ? 172 LYS G CG  1 
ATOM 10209 C CD  . LYS G 1 173 ? 356.310 480.273 572.093 1.00 159.07 ? 172 LYS G CD  1 
ATOM 10210 C CE  . LYS G 1 173 ? 357.059 480.607 570.823 1.00 159.07 ? 172 LYS G CE  1 
ATOM 10211 N NZ  . LYS G 1 173 ? 357.281 482.070 570.670 1.00 159.07 ? 172 LYS G NZ  1 
ATOM 10212 N N   . ASN G 1 174 ? 357.699 475.146 573.832 1.00 160.10 ? 173 ASN G N   1 
ATOM 10213 C CA  . ASN G 1 174 ? 358.709 474.110 574.022 1.00 160.10 ? 173 ASN G CA  1 
ATOM 10214 C C   . ASN G 1 174 ? 358.143 472.729 573.721 1.00 160.10 ? 173 ASN G C   1 
ATOM 10215 O O   . ASN G 1 174 ? 358.785 471.918 573.042 1.00 160.10 ? 173 ASN G O   1 
ATOM 10216 C CB  . ASN G 1 174 ? 359.252 474.163 575.450 1.00 160.10 ? 173 ASN G CB  1 
ATOM 10217 C CG  . ASN G 1 174 ? 359.996 475.449 575.742 1.00 160.10 ? 173 ASN G CG  1 
ATOM 10218 O OD1 . ASN G 1 174 ? 360.584 476.057 574.848 1.00 160.10 ? 173 ASN G OD1 1 
ATOM 10219 N ND2 . ASN G 1 174 ? 359.968 475.875 577.000 1.00 160.10 ? 173 ASN G ND2 1 
ATOM 10220 N N   . ARG G 1 175 ? 356.938 472.444 574.220 1.00 156.72 ? 174 ARG G N   1 
ATOM 10221 C CA  . ARG G 1 175 ? 356.330 471.142 573.969 1.00 156.72 ? 174 ARG G CA  1 
ATOM 10222 C C   . ARG G 1 175 ? 356.036 470.947 572.485 1.00 156.72 ? 174 ARG G C   1 
ATOM 10223 O O   . ARG G 1 175 ? 356.219 469.847 571.947 1.00 156.72 ? 174 ARG G O   1 
ATOM 10224 C CB  . ARG G 1 175 ? 355.059 470.989 574.804 1.00 156.72 ? 174 ARG G CB  1 
ATOM 10225 C CG  . ARG G 1 175 ? 355.319 470.660 576.270 1.00 156.72 ? 174 ARG G CG  1 
ATOM 10226 C CD  . ARG G 1 175 ? 355.331 469.157 576.517 1.00 156.72 ? 174 ARG G CD  1 
ATOM 10227 N NE  . ARG G 1 175 ? 354.807 468.814 577.835 1.00 156.72 ? 174 ARG G NE  1 
ATOM 10228 C CZ  . ARG G 1 175 ? 354.865 467.604 578.375 1.00 156.72 ? 174 ARG G CZ  1 
ATOM 10229 N NH1 . ARG G 1 175 ? 355.421 466.587 577.737 1.00 156.72 ? 174 ARG G NH1 1 
ATOM 10230 N NH2 . ARG G 1 175 ? 354.349 467.407 579.585 1.00 156.72 ? 174 ARG G NH2 1 
ATOM 10231 N N   . LEU G 1 176 ? 355.580 472.004 571.807 1.00 171.34 ? 175 LEU G N   1 
ATOM 10232 C CA  . LEU G 1 176 ? 355.339 471.909 570.371 1.00 171.34 ? 175 LEU G CA  1 
ATOM 10233 C C   . LEU G 1 176 ? 356.626 471.622 569.612 1.00 171.34 ? 175 LEU G C   1 
ATOM 10234 O O   . LEU G 1 176 ? 356.631 470.823 568.671 1.00 171.34 ? 175 LEU G O   1 
ATOM 10235 C CB  . LEU G 1 176 ? 354.685 473.190 569.853 1.00 171.34 ? 175 LEU G CB  1 
ATOM 10236 C CG  . LEU G 1 176 ? 353.273 473.497 570.351 1.00 171.34 ? 175 LEU G CG  1 
ATOM 10237 C CD1 . LEU G 1 176 ? 352.819 474.860 569.866 1.00 171.34 ? 175 LEU G CD1 1 
ATOM 10238 C CD2 . LEU G 1 176 ? 352.310 472.422 569.889 1.00 171.34 ? 175 LEU G CD2 1 
ATOM 10239 N N   . LEU G 1 177 ? 357.725 472.276 569.994 1.00 176.19 ? 176 LEU G N   1 
ATOM 10240 C CA  . LEU G 1 177 ? 359.007 471.975 569.363 1.00 176.19 ? 176 LEU G CA  1 
ATOM 10241 C C   . LEU G 1 177 ? 359.405 470.523 569.597 1.00 176.19 ? 176 LEU G C   1 
ATOM 10242 O O   . LEU G 1 177 ? 359.831 469.825 568.664 1.00 176.19 ? 176 LEU G O   1 
ATOM 10243 C CB  . LEU G 1 177 ? 360.089 472.913 569.891 1.00 176.19 ? 176 LEU G CB  1 
ATOM 10244 C CG  . LEU G 1 177 ? 359.907 474.399 569.586 1.00 176.19 ? 176 LEU G CG  1 
ATOM 10245 C CD1 . LEU G 1 177 ? 360.644 475.248 570.609 1.00 176.19 ? 176 LEU G CD1 1 
ATOM 10246 C CD2 . LEU G 1 177 ? 360.377 474.712 568.180 1.00 176.19 ? 176 LEU G CD2 1 
ATOM 10247 N N   . ASP G 1 178 ? 359.255 470.051 570.836 1.00 183.70 ? 177 ASP G N   1 
ATOM 10248 C CA  . ASP G 1 178 ? 359.617 468.676 571.158 1.00 183.70 ? 177 ASP G CA  1 
ATOM 10249 C C   . ASP G 1 178 ? 358.825 467.692 570.310 1.00 183.70 ? 177 ASP G C   1 
ATOM 10250 O O   . ASP G 1 178 ? 359.379 466.715 569.793 1.00 183.70 ? 177 ASP G O   1 
ATOM 10251 C CB  . ASP G 1 178 ? 359.382 468.410 572.644 1.00 183.70 ? 177 ASP G CB  1 
ATOM 10252 C CG  . ASP G 1 178 ? 360.247 469.278 573.533 1.00 183.70 ? 177 ASP G CG  1 
ATOM 10253 O OD1 . ASP G 1 178 ? 361.347 469.670 573.091 1.00 183.70 ? 177 ASP G OD1 1 
ATOM 10254 O OD2 . ASP G 1 178 ? 359.825 469.571 574.672 1.00 183.70 ? 177 ASP G OD2 1 
ATOM 10255 N N   . GLN G 1 179 ? 357.528 467.938 570.152 1.00 196.92 ? 178 GLN G N   1 
ATOM 10256 C CA  . GLN G 1 179 ? 356.678 467.066 569.355 1.00 196.92 ? 178 GLN G CA  1 
ATOM 10257 C C   . GLN G 1 179 ? 357.023 467.142 567.869 1.00 196.92 ? 178 GLN G C   1 
ATOM 10258 O O   . GLN G 1 179 ? 357.163 466.099 567.216 1.00 196.92 ? 178 GLN G O   1 
ATOM 10259 C CB  . GLN G 1 179 ? 355.210 467.457 569.578 1.00 196.92 ? 178 GLN G CB  1 
ATOM 10260 C CG  . GLN G 1 179 ? 354.120 466.772 568.739 1.00 196.92 ? 178 GLN G CG  1 
ATOM 10261 C CD  . GLN G 1 179 ? 354.274 465.257 568.608 1.00 196.92 ? 178 GLN G CD  1 
ATOM 10262 O OE1 . GLN G 1 179 ? 355.169 464.748 567.942 1.00 196.92 ? 178 GLN G OE1 1 
ATOM 10263 N NE2 . GLN G 1 179 ? 353.378 464.529 569.263 1.00 196.92 ? 178 GLN G NE2 1 
ATOM 10264 N N   . GLU G 1 180 ? 357.218 468.349 567.329 1.00 198.91 ? 179 GLU G N   1 
ATOM 10265 C CA  . GLU G 1 180 ? 357.493 468.472 565.903 1.00 198.91 ? 179 GLU G CA  1 
ATOM 10266 C C   . GLU G 1 180 ? 358.835 467.858 565.539 1.00 198.91 ? 179 GLU G C   1 
ATOM 10267 O O   . GLU G 1 180 ? 359.038 467.482 564.383 1.00 198.91 ? 179 GLU G O   1 
ATOM 10268 C CB  . GLU G 1 180 ? 357.449 469.935 565.460 1.00 198.91 ? 179 GLU G CB  1 
ATOM 10269 C CG  . GLU G 1 180 ? 358.534 470.817 566.049 1.00 198.91 ? 179 GLU G CG  1 
ATOM 10270 C CD  . GLU G 1 180 ? 359.820 470.793 565.244 1.00 198.91 ? 179 GLU G CD  1 
ATOM 10271 O OE1 . GLU G 1 180 ? 359.774 470.409 564.056 1.00 198.91 ? 179 GLU G OE1 1 
ATOM 10272 O OE2 . GLU G 1 180 ? 360.877 471.156 565.801 1.00 198.91 ? 179 GLU G OE2 1 
ATOM 10273 N N   . ILE G 1 181 ? 359.762 467.756 566.496 1.00 198.72 ? 180 ILE G N   1 
ATOM 10274 C CA  . ILE G 1 181 ? 360.979 466.987 566.239 1.00 198.72 ? 180 ILE G CA  1 
ATOM 10275 C C   . ILE G 1 181 ? 360.622 465.581 565.771 1.00 198.72 ? 180 ILE G C   1 
ATOM 10276 O O   . ILE G 1 181 ? 360.958 465.171 564.651 1.00 198.72 ? 180 ILE G O   1 
ATOM 10277 C CB  . ILE G 1 181 ? 361.875 466.950 567.490 1.00 198.72 ? 180 ILE G CB  1 
ATOM 10278 C CG1 . ILE G 1 181 ? 362.405 468.346 567.818 1.00 198.72 ? 180 ILE G CG1 1 
ATOM 10279 C CG2 . ILE G 1 181 ? 363.026 465.975 567.291 1.00 198.72 ? 180 ILE G CG2 1 
ATOM 10280 C CD1 . ILE G 1 181 ? 363.415 468.865 566.821 1.00 198.72 ? 180 ILE G CD1 1 
ATOM 10281 N N   . LYS G 1 182 ? 359.906 464.833 566.615 1.00 204.73 ? 181 LYS G N   1 
ATOM 10282 C CA  . LYS G 1 182 ? 359.495 463.478 566.260 1.00 204.73 ? 181 LYS G CA  1 
ATOM 10283 C C   . LYS G 1 182 ? 358.639 463.467 565.001 1.00 204.73 ? 181 LYS G C   1 
ATOM 10284 O O   . LYS G 1 182 ? 358.721 462.532 564.197 1.00 204.73 ? 181 LYS G O   1 
ATOM 10285 C CB  . LYS G 1 182 ? 358.746 462.841 567.433 1.00 204.73 ? 181 LYS G CB  1 
ATOM 10286 C CG  . LYS G 1 182 ? 358.405 461.361 567.267 1.00 204.73 ? 181 LYS G CG  1 
ATOM 10287 C CD  . LYS G 1 182 ? 357.028 461.167 566.638 1.00 204.73 ? 181 LYS G CD  1 
ATOM 10288 C CE  . LYS G 1 182 ? 356.653 459.699 566.540 1.00 204.73 ? 181 LYS G CE  1 
ATOM 10289 N NZ  . LYS G 1 182 ? 355.324 459.518 565.892 1.00 204.73 ? 181 LYS G NZ  1 
ATOM 10290 N N   . ILE G 1 183 ? 357.802 464.489 564.819 1.00 198.67 ? 182 ILE G N   1 
ATOM 10291 C CA  . ILE G 1 183 ? 356.935 464.515 563.643 1.00 198.67 ? 182 ILE G CA  1 
ATOM 10292 C C   . ILE G 1 183 ? 357.762 464.620 562.366 1.00 198.67 ? 182 ILE G C   1 
ATOM 10293 O O   . ILE G 1 183 ? 357.509 463.907 561.387 1.00 198.67 ? 182 ILE G O   1 
ATOM 10294 C CB  . ILE G 1 183 ? 355.902 465.648 563.765 1.00 198.67 ? 182 ILE G CB  1 
ATOM 10295 C CG1 . ILE G 1 183 ? 354.849 465.258 564.799 1.00 198.67 ? 182 ILE G CG1 1 
ATOM 10296 C CG2 . ILE G 1 183 ? 355.254 465.939 562.423 1.00 198.67 ? 182 ILE G CG2 1 
ATOM 10297 C CD1 . ILE G 1 183 ? 353.906 466.356 565.147 1.00 198.67 ? 182 ILE G CD1 1 
ATOM 10298 N N   . LYS G 1 184 ? 358.769 465.495 562.358 1.00 208.76 ? 183 LYS G N   1 
ATOM 10299 C CA  . LYS G 1 184 ? 359.682 465.557 561.221 1.00 208.76 ? 183 LYS G CA  1 
ATOM 10300 C C   . LYS G 1 184 ? 360.480 464.268 561.080 1.00 208.76 ? 183 LYS G C   1 
ATOM 10301 O O   . LYS G 1 184 ? 360.888 463.905 559.971 1.00 208.76 ? 183 LYS G O   1 
ATOM 10302 C CB  . LYS G 1 184 ? 360.618 466.760 561.351 1.00 208.76 ? 183 LYS G CB  1 
ATOM 10303 C CG  . LYS G 1 184 ? 359.910 468.103 561.388 1.00 208.76 ? 183 LYS G CG  1 
ATOM 10304 C CD  . LYS G 1 184 ? 359.229 468.368 560.051 1.00 208.76 ? 183 LYS G CD  1 
ATOM 10305 C CE  . LYS G 1 184 ? 358.651 469.770 559.976 1.00 208.76 ? 183 LYS G CE  1 
ATOM 10306 N NZ  . LYS G 1 184 ? 357.491 469.939 560.889 1.00 208.76 ? 183 LYS G NZ  1 
ATOM 10307 N N   . ASN G 1 185 ? 360.719 463.563 562.189 1.00 219.52 ? 184 ASN G N   1 
ATOM 10308 C CA  . ASN G 1 185 ? 361.313 462.235 562.065 1.00 219.52 ? 184 ASN G CA  1 
ATOM 10309 C C   . ASN G 1 185 ? 360.382 461.269 561.342 1.00 219.52 ? 184 ASN G C   1 
ATOM 10310 O O   . ASN G 1 185 ? 360.846 460.429 560.564 1.00 219.52 ? 184 ASN G O   1 
ATOM 10311 C CB  . ASN G 1 185 ? 361.698 461.673 563.434 1.00 219.52 ? 184 ASN G CB  1 
ATOM 10312 C CG  . ASN G 1 185 ? 362.774 462.489 564.120 1.00 219.52 ? 184 ASN G CG  1 
ATOM 10313 O OD1 . ASN G 1 185 ? 362.542 463.096 565.164 1.00 219.52 ? 184 ASN G OD1 1 
ATOM 10314 N ND2 . ASN G 1 185 ? 363.963 462.510 563.530 1.00 219.52 ? 184 ASN G ND2 1 
ATOM 10315 N N   . ASP G 1 186 ? 359.077 461.370 561.577 1.00 205.73 ? 185 ASP G N   1 
ATOM 10316 C CA  . ASP G 1 186 ? 358.113 460.437 560.993 1.00 205.73 ? 185 ASP G CA  1 
ATOM 10317 C C   . ASP G 1 186 ? 357.576 460.975 559.666 1.00 205.73 ? 185 ASP G C   1 
ATOM 10318 O O   . ASP G 1 186 ? 356.372 461.043 559.420 1.00 205.73 ? 185 ASP G O   1 
ATOM 10319 C CB  . ASP G 1 186 ? 356.985 460.159 561.985 1.00 205.73 ? 185 ASP G CB  1 
ATOM 10320 C CG  . ASP G 1 186 ? 356.059 459.049 561.522 1.00 205.73 ? 185 ASP G CG  1 
ATOM 10321 O OD1 . ASP G 1 186 ? 356.466 457.870 561.588 1.00 205.73 ? 185 ASP G OD1 1 
ATOM 10322 O OD2 . ASP G 1 186 ? 354.923 459.353 561.101 1.00 205.73 ? 185 ASP G OD2 1 
ATOM 10323 N N   . HIS G 1 187 ? 358.507 461.358 558.797 1.00 191.56 ? 186 HIS G N   1 
ATOM 10324 C CA  . HIS G 1 187 ? 358.185 461.791 557.439 1.00 191.56 ? 186 HIS G CA  1 
ATOM 10325 C C   . HIS G 1 187 ? 359.353 461.529 556.496 1.00 191.56 ? 186 HIS G C   1 
ATOM 10326 O O   . HIS G 1 187 ? 359.169 461.414 555.285 1.00 191.56 ? 186 HIS G O   1 
ATOM 10327 C CB  . HIS G 1 187 ? 357.808 463.277 557.403 1.00 191.56 ? 186 HIS G CB  1 
ATOM 10328 C CG  . HIS G 1 187 ? 356.475 463.581 558.012 1.00 191.56 ? 186 HIS G CG  1 
ATOM 10329 N ND1 . HIS G 1 187 ? 356.311 463.853 559.353 1.00 191.56 ? 186 HIS G ND1 1 
ATOM 10330 C CD2 . HIS G 1 187 ? 355.241 463.656 557.459 1.00 191.56 ? 186 HIS G CD2 1 
ATOM 10331 C CE1 . HIS G 1 187 ? 355.033 464.081 559.600 1.00 191.56 ? 186 HIS G CE1 1 
ATOM 10332 N NE2 . HIS G 1 187 ? 354.363 463.969 558.468 1.00 191.56 ? 186 HIS G NE2 1 
ATOM 10333 N N   . ALA H 1 4   ? 299.179 377.762 606.064 1.00 207.77 ? 3   ALA I N   1 
ATOM 10334 C CA  . ALA H 1 4   ? 298.139 378.071 605.091 1.00 207.77 ? 3   ALA I CA  1 
ATOM 10335 C C   . ALA H 1 4   ? 298.586 379.194 604.162 1.00 207.77 ? 3   ALA I C   1 
ATOM 10336 O O   . ALA H 1 4   ? 297.907 379.518 603.191 1.00 207.77 ? 3   ALA I O   1 
ATOM 10337 C CB  . ALA H 1 4   ? 296.847 378.446 605.797 1.00 207.77 ? 3   ALA I CB  1 
ATOM 10338 N N   . LYS H 1 5   ? 299.724 379.799 604.488 1.00 194.87 ? 4   LYS I N   1 
ATOM 10339 C CA  . LYS H 1 5   ? 300.319 380.845 603.663 1.00 194.87 ? 4   LYS I CA  1 
ATOM 10340 C C   . LYS H 1 5   ? 301.041 380.201 602.485 1.00 194.87 ? 4   LYS I C   1 
ATOM 10341 O O   . LYS H 1 5   ? 302.197 379.782 602.612 1.00 194.87 ? 4   LYS I O   1 
ATOM 10342 C CB  . LYS H 1 5   ? 301.268 381.695 604.500 1.00 194.87 ? 4   LYS I CB  1 
ATOM 10343 C CG  . LYS H 1 5   ? 300.806 381.904 605.932 1.00 194.87 ? 4   LYS I CG  1 
ATOM 10344 C CD  . LYS H 1 5   ? 299.610 382.839 606.003 1.00 194.87 ? 4   LYS I CD  1 
ATOM 10345 C CE  . LYS H 1 5   ? 300.049 384.284 606.178 1.00 194.87 ? 4   LYS I CE  1 
ATOM 10346 N NZ  . LYS H 1 5   ? 298.891 385.204 606.353 1.00 194.87 ? 4   LYS I NZ  1 
ATOM 10347 N N   . ARG H 1 6   ? 300.371 380.125 601.337 1.00 204.41 ? 5   ARG I N   1 
ATOM 10348 C CA  . ARG H 1 6   ? 300.909 379.448 600.164 1.00 204.41 ? 5   ARG I CA  1 
ATOM 10349 C C   . ARG H 1 6   ? 301.817 380.329 599.317 1.00 204.41 ? 5   ARG I C   1 
ATOM 10350 O O   . ARG H 1 6   ? 302.397 379.836 598.345 1.00 204.41 ? 5   ARG I O   1 
ATOM 10351 C CB  . ARG H 1 6   ? 299.771 378.912 599.289 1.00 204.41 ? 5   ARG I CB  1 
ATOM 10352 C CG  . ARG H 1 6   ? 299.105 377.656 599.822 1.00 204.41 ? 5   ARG I CG  1 
ATOM 10353 C CD  . ARG H 1 6   ? 297.788 377.971 600.505 1.00 204.41 ? 5   ARG I CD  1 
ATOM 10354 N NE  . ARG H 1 6   ? 297.267 376.817 601.228 1.00 204.41 ? 5   ARG I NE  1 
ATOM 10355 C CZ  . ARG H 1 6   ? 296.362 376.883 602.196 1.00 204.41 ? 5   ARG I CZ  1 
ATOM 10356 N NH1 . ARG H 1 6   ? 295.863 378.040 602.600 1.00 204.41 ? 5   ARG I NH1 1 
ATOM 10357 N NH2 . ARG H 1 6   ? 295.948 375.759 602.774 1.00 204.41 ? 5   ARG I NH2 1 
ATOM 10358 N N   . ASN H 1 7   ? 301.960 381.611 599.650 1.00 205.05 ? 6   ASN I N   1 
ATOM 10359 C CA  . ASN H 1 7   ? 302.858 382.468 598.886 1.00 205.05 ? 6   ASN I CA  1 
ATOM 10360 C C   . ASN H 1 7   ? 304.322 382.100 599.075 1.00 205.05 ? 6   ASN I C   1 
ATOM 10361 O O   . ASN H 1 7   ? 305.157 382.506 598.260 1.00 205.05 ? 6   ASN I O   1 
ATOM 10362 C CB  . ASN H 1 7   ? 302.647 383.935 599.263 1.00 205.05 ? 6   ASN I CB  1 
ATOM 10363 C CG  . ASN H 1 7   ? 303.113 384.888 598.181 1.00 205.05 ? 6   ASN I CG  1 
ATOM 10364 O OD1 . ASN H 1 7   ? 303.558 384.466 597.114 1.00 205.05 ? 6   ASN I OD1 1 
ATOM 10365 N ND2 . ASN H 1 7   ? 303.014 386.183 598.452 1.00 205.05 ? 6   ASN I ND2 1 
ATOM 10366 N N   . ILE H 1 8   ? 304.651 381.339 600.114 1.00 189.76 ? 7   ILE I N   1 
ATOM 10367 C CA  . ILE H 1 8   ? 306.023 380.923 600.370 1.00 189.76 ? 7   ILE I CA  1 
ATOM 10368 C C   . ILE H 1 8   ? 306.359 379.797 599.400 1.00 189.76 ? 7   ILE I C   1 
ATOM 10369 O O   . ILE H 1 8   ? 305.920 378.659 599.578 1.00 189.76 ? 7   ILE I O   1 
ATOM 10370 C CB  . ILE H 1 8   ? 306.216 380.479 601.824 1.00 189.76 ? 7   ILE I CB  1 
ATOM 10371 C CG1 . ILE H 1 8   ? 305.747 381.576 602.781 1.00 189.76 ? 7   ILE I CG1 1 
ATOM 10372 C CG2 . ILE H 1 8   ? 307.670 380.119 602.078 1.00 189.76 ? 7   ILE I CG2 1 
ATOM 10373 C CD1 . ILE H 1 8   ? 306.066 381.296 604.232 1.00 189.76 ? 7   ILE I CD1 1 
ATOM 10374 N N   . LYS H 1 9   ? 307.134 380.119 598.372 1.00 191.49 ? 8   LYS I N   1 
ATOM 10375 C CA  . LYS H 1 9   ? 307.577 379.103 597.433 1.00 191.49 ? 8   LYS I CA  1 
ATOM 10376 C C   . LYS H 1 9   ? 308.508 378.125 598.148 1.00 191.49 ? 8   LYS I C   1 
ATOM 10377 O O   . LYS H 1 9   ? 309.505 378.546 598.743 1.00 191.49 ? 8   LYS I O   1 
ATOM 10378 C CB  . LYS H 1 9   ? 308.301 379.757 596.255 1.00 191.49 ? 8   LYS I CB  1 
ATOM 10379 C CG  . LYS H 1 9   ? 309.035 378.801 595.327 1.00 191.49 ? 8   LYS I CG  1 
ATOM 10380 C CD  . LYS H 1 9   ? 308.098 377.749 594.763 1.00 191.49 ? 8   LYS I CD  1 
ATOM 10381 C CE  . LYS H 1 9   ? 308.820 376.439 594.516 1.00 191.49 ? 8   LYS I CE  1 
ATOM 10382 N NZ  . LYS H 1 9   ? 307.873 375.300 594.376 1.00 191.49 ? 8   LYS I NZ  1 
ATOM 10383 N N   . PRO H 1 10  ? 308.202 376.827 598.130 1.00 189.73 ? 9   PRO I N   1 
ATOM 10384 C CA  . PRO H 1 10  ? 309.074 375.861 598.811 1.00 189.73 ? 9   PRO I CA  1 
ATOM 10385 C C   . PRO H 1 10  ? 310.498 375.920 598.279 1.00 189.73 ? 9   PRO I C   1 
ATOM 10386 O O   . PRO H 1 10  ? 310.729 376.081 597.079 1.00 189.73 ? 9   PRO I O   1 
ATOM 10387 C CB  . PRO H 1 10  ? 308.411 374.513 598.511 1.00 189.73 ? 9   PRO I CB  1 
ATOM 10388 C CG  . PRO H 1 10  ? 306.979 374.848 598.290 1.00 189.73 ? 9   PRO I CG  1 
ATOM 10389 C CD  . PRO H 1 10  ? 306.960 376.202 597.644 1.00 189.73 ? 9   PRO I CD  1 
ATOM 10390 N N   . PHE H 1 11  ? 311.454 375.790 599.195 1.00 188.61 ? 10  PHE I N   1 
ATOM 10391 C CA  . PHE H 1 11  ? 312.857 375.989 598.860 1.00 188.61 ? 10  PHE I CA  1 
ATOM 10392 C C   . PHE H 1 11  ? 313.324 374.937 597.862 1.00 188.61 ? 10  PHE I C   1 
ATOM 10393 O O   . PHE H 1 11  ? 313.096 373.740 598.053 1.00 188.61 ? 10  PHE I O   1 
ATOM 10394 C CB  . PHE H 1 11  ? 313.708 375.933 600.126 1.00 188.61 ? 10  PHE I CB  1 
ATOM 10395 C CG  . PHE H 1 11  ? 315.141 376.314 599.911 1.00 188.61 ? 10  PHE I CG  1 
ATOM 10396 C CD1 . PHE H 1 11  ? 315.480 377.306 599.008 1.00 188.61 ? 10  PHE I CD1 1 
ATOM 10397 C CD2 . PHE H 1 11  ? 316.150 375.685 600.619 1.00 188.61 ? 10  PHE I CD2 1 
ATOM 10398 C CE1 . PHE H 1 11  ? 316.798 377.661 598.812 1.00 188.61 ? 10  PHE I CE1 1 
ATOM 10399 C CE2 . PHE H 1 11  ? 317.470 376.035 600.427 1.00 188.61 ? 10  PHE I CE2 1 
ATOM 10400 C CZ  . PHE H 1 11  ? 317.794 377.025 599.522 1.00 188.61 ? 10  PHE I CZ  1 
ATOM 10401 N N   . ASP H 1 12  ? 313.992 375.388 596.798 1.00 214.55 ? 11  ASP I N   1 
ATOM 10402 C CA  . ASP H 1 12  ? 314.476 374.490 595.758 1.00 214.55 ? 11  ASP I CA  1 
ATOM 10403 C C   . ASP H 1 12  ? 315.961 374.692 595.498 1.00 214.55 ? 11  ASP I C   1 
ATOM 10404 O O   . ASP H 1 12  ? 316.473 374.281 594.451 1.00 214.55 ? 11  ASP I O   1 
ATOM 10405 C CB  . ASP H 1 12  ? 313.698 374.675 594.456 1.00 214.55 ? 11  ASP I CB  1 
ATOM 10406 C CG  . ASP H 1 12  ? 312.267 374.200 594.561 1.00 214.55 ? 11  ASP I CG  1 
ATOM 10407 O OD1 . ASP H 1 12  ? 312.003 373.274 595.355 1.00 214.55 ? 11  ASP I OD1 1 
ATOM 10408 O OD2 . ASP H 1 12  ? 311.407 374.748 593.842 1.00 214.55 ? 11  ASP I OD2 1 
ATOM 10409 N N   . GLY H 1 13  ? 316.667 375.314 596.436 1.00 211.76 ? 12  GLY I N   1 
ATOM 10410 C CA  . GLY H 1 13  ? 318.079 375.563 596.270 1.00 211.76 ? 12  GLY I CA  1 
ATOM 10411 C C   . GLY H 1 13  ? 318.438 376.902 595.668 1.00 211.76 ? 12  GLY I C   1 
ATOM 10412 O O   . GLY H 1 13  ? 319.631 377.181 595.494 1.00 211.76 ? 12  GLY I O   1 
ATOM 10413 N N   . GLU H 1 14  ? 317.458 377.738 595.341 1.00 213.38 ? 13  GLU I N   1 
ATOM 10414 C CA  . GLU H 1 14  ? 317.703 379.065 594.797 1.00 213.38 ? 13  GLU I CA  1 
ATOM 10415 C C   . GLU H 1 14  ? 316.986 380.087 595.662 1.00 213.38 ? 13  GLU I C   1 
ATOM 10416 O O   . GLU H 1 14  ? 315.900 379.808 596.180 1.00 213.38 ? 13  GLU I O   1 
ATOM 10417 C CB  . GLU H 1 14  ? 317.219 379.171 593.349 1.00 213.38 ? 13  GLU I CB  1 
ATOM 10418 C CG  . GLU H 1 14  ? 317.967 378.281 592.377 1.00 213.38 ? 13  GLU I CG  1 
ATOM 10419 C CD  . GLU H 1 14  ? 317.389 376.881 592.321 1.00 213.38 ? 13  GLU I CD  1 
ATOM 10420 O OE1 . GLU H 1 14  ? 316.338 376.646 592.956 1.00 213.38 ? 13  GLU I OE1 1 
ATOM 10421 O OE2 . GLU H 1 14  ? 317.983 376.017 591.644 1.00 213.38 ? 13  GLU I OE2 1 
ATOM 10422 N N   . LYS H 1 15  ? 317.597 381.262 595.824 1.00 188.38 ? 14  LYS I N   1 
ATOM 10423 C CA  . LYS H 1 15  ? 316.970 382.385 596.517 1.00 188.38 ? 14  LYS I CA  1 
ATOM 10424 C C   . LYS H 1 15  ? 316.642 381.991 597.963 1.00 188.38 ? 14  LYS I C   1 
ATOM 10425 O O   . LYS H 1 15  ? 315.498 382.016 598.420 1.00 188.38 ? 14  LYS I O   1 
ATOM 10426 C CB  . LYS H 1 15  ? 315.742 382.861 595.722 1.00 188.38 ? 14  LYS I CB  1 
ATOM 10427 C CG  . LYS H 1 15  ? 314.881 383.938 596.345 1.00 188.38 ? 14  LYS I CG  1 
ATOM 10428 C CD  . LYS H 1 15  ? 313.428 383.767 595.947 1.00 188.38 ? 14  LYS I CD  1 
ATOM 10429 C CE  . LYS H 1 15  ? 312.811 382.557 596.621 1.00 188.38 ? 14  LYS I CE  1 
ATOM 10430 N NZ  . LYS H 1 15  ? 313.005 382.587 598.094 1.00 188.38 ? 14  LYS I NZ  1 
ATOM 10431 N N   . TYR H 1 16  ? 317.692 381.570 598.672 1.00 174.97 ? 15  TYR I N   1 
ATOM 10432 C CA  . TYR H 1 16  ? 317.511 381.026 600.013 1.00 174.97 ? 15  TYR I CA  1 
ATOM 10433 C C   . TYR H 1 16  ? 317.116 382.097 601.023 1.00 174.97 ? 15  TYR I C   1 
ATOM 10434 O O   . TYR H 1 16  ? 316.357 381.810 601.954 1.00 174.97 ? 15  TYR I O   1 
ATOM 10435 C CB  . TYR H 1 16  ? 318.785 380.317 600.470 1.00 174.97 ? 15  TYR I CB  1 
ATOM 10436 C CG  . TYR H 1 16  ? 318.836 380.063 601.959 1.00 174.97 ? 15  TYR I CG  1 
ATOM 10437 C CD1 . TYR H 1 16  ? 318.031 379.095 602.542 1.00 174.97 ? 15  TYR I CD1 1 
ATOM 10438 C CD2 . TYR H 1 16  ? 319.682 380.793 602.782 1.00 174.97 ? 15  TYR I CD2 1 
ATOM 10439 C CE1 . TYR H 1 16  ? 318.067 378.858 603.902 1.00 174.97 ? 15  TYR I CE1 1 
ATOM 10440 C CE2 . TYR H 1 16  ? 319.726 380.563 604.144 1.00 174.97 ? 15  TYR I CE2 1 
ATOM 10441 C CZ  . TYR H 1 16  ? 318.916 379.595 604.698 1.00 174.97 ? 15  TYR I CZ  1 
ATOM 10442 O OH  . TYR H 1 16  ? 318.957 379.362 606.053 1.00 174.97 ? 15  TYR I OH  1 
ATOM 10443 N N   . ALA H 1 17  ? 317.630 383.321 600.874 1.00 164.80 ? 16  ALA I N   1 
ATOM 10444 C CA  . ALA H 1 17  ? 317.395 384.349 601.885 1.00 164.80 ? 16  ALA I CA  1 
ATOM 10445 C C   . ALA H 1 17  ? 315.915 384.694 602.000 1.00 164.80 ? 16  ALA I C   1 
ATOM 10446 O O   . ALA H 1 17  ? 315.381 384.812 603.108 1.00 164.80 ? 16  ALA I O   1 
ATOM 10447 C CB  . ALA H 1 17  ? 318.211 385.600 601.560 1.00 164.80 ? 16  ALA I CB  1 
ATOM 10448 N N   . ILE H 1 18  ? 315.241 384.867 600.864 1.00 174.48 ? 17  ILE I N   1 
ATOM 10449 C CA  . ILE H 1 18  ? 313.816 385.192 600.871 1.00 174.48 ? 17  ILE I CA  1 
ATOM 10450 C C   . ILE H 1 18  ? 312.996 384.041 601.442 1.00 174.48 ? 17  ILE I C   1 
ATOM 10451 O O   . ILE H 1 18  ? 312.049 384.253 602.208 1.00 174.48 ? 17  ILE I O   1 
ATOM 10452 C CB  . ILE H 1 18  ? 313.352 385.594 599.459 1.00 174.48 ? 17  ILE I CB  1 
ATOM 10453 C CG1 . ILE H 1 18  ? 314.071 386.876 599.007 1.00 174.48 ? 17  ILE I CG1 1 
ATOM 10454 C CG2 . ILE H 1 18  ? 311.841 385.723 599.398 1.00 174.48 ? 17  ILE I CG2 1 
ATOM 10455 C CD1 . ILE H 1 18  ? 315.392 386.680 598.300 1.00 174.48 ? 17  ILE I CD1 1 
ATOM 10456 N N   . TRP H 1 19  ? 313.334 382.805 601.066 1.00 173.70 ? 18  TRP I N   1 
ATOM 10457 C CA  . TRP H 1 19  ? 312.634 381.659 601.637 1.00 173.70 ? 18  TRP I CA  1 
ATOM 10458 C C   . TRP H 1 19  ? 312.798 381.624 603.150 1.00 173.70 ? 18  TRP I C   1 
ATOM 10459 O O   . TRP H 1 19  ? 311.828 381.403 603.885 1.00 173.70 ? 18  TRP I O   1 
ATOM 10460 C CB  . TRP H 1 19  ? 313.147 380.362 601.009 1.00 173.70 ? 18  TRP I CB  1 
ATOM 10461 C CG  . TRP H 1 19  ? 312.507 379.120 601.560 1.00 173.70 ? 18  TRP I CG  1 
ATOM 10462 C CD1 . TRP H 1 19  ? 311.443 378.447 601.038 1.00 173.70 ? 18  TRP I CD1 1 
ATOM 10463 C CD2 . TRP H 1 19  ? 312.898 378.401 602.736 1.00 173.70 ? 18  TRP I CD2 1 
ATOM 10464 N NE1 . TRP H 1 19  ? 311.144 377.355 601.816 1.00 173.70 ? 18  TRP I NE1 1 
ATOM 10465 C CE2 . TRP H 1 19  ? 312.022 377.305 602.865 1.00 173.70 ? 18  TRP I CE2 1 
ATOM 10466 C CE3 . TRP H 1 19  ? 313.901 378.578 603.693 1.00 173.70 ? 18  TRP I CE3 1 
ATOM 10467 C CZ2 . TRP H 1 19  ? 312.121 376.392 603.911 1.00 173.70 ? 18  TRP I CZ2 1 
ATOM 10468 C CZ3 . TRP H 1 19  ? 313.995 377.672 604.730 1.00 173.70 ? 18  TRP I CZ3 1 
ATOM 10469 C CH2 . TRP H 1 19  ? 313.111 376.593 604.832 1.00 173.70 ? 18  TRP I CH2 1 
ATOM 10470 N N   . LYS H 1 20  ? 314.021 381.856 603.629 1.00 169.22 ? 19  LYS I N   1 
ATOM 10471 C CA  . LYS H 1 20  ? 314.274 381.870 605.063 1.00 169.22 ? 19  LYS I CA  1 
ATOM 10472 C C   . LYS H 1 20  ? 313.490 382.979 605.749 1.00 169.22 ? 19  LYS I C   1 
ATOM 10473 O O   . LYS H 1 20  ? 312.926 382.773 606.826 1.00 169.22 ? 19  LYS I O   1 
ATOM 10474 C CB  . LYS H 1 20  ? 315.772 382.031 605.321 1.00 169.22 ? 19  LYS I CB  1 
ATOM 10475 C CG  . LYS H 1 20  ? 316.164 382.024 606.787 1.00 169.22 ? 19  LYS I CG  1 
ATOM 10476 C CD  . LYS H 1 20  ? 317.667 382.185 606.945 1.00 169.22 ? 19  LYS I CD  1 
ATOM 10477 C CE  . LYS H 1 20  ? 318.065 382.272 608.408 1.00 169.22 ? 19  LYS I CE  1 
ATOM 10478 N NZ  . LYS H 1 20  ? 319.522 382.538 608.568 1.00 169.22 ? 19  LYS I NZ  1 
ATOM 10479 N N   . PHE H 1 21  ? 313.446 384.163 605.138 1.00 169.75 ? 20  PHE I N   1 
ATOM 10480 C CA  . PHE H 1 21  ? 312.730 385.282 605.742 1.00 169.75 ? 20  PHE I CA  1 
ATOM 10481 C C   . PHE H 1 21  ? 311.233 385.008 605.812 1.00 169.75 ? 20  PHE I C   1 
ATOM 10482 O O   . PHE H 1 21  ? 310.587 385.299 606.827 1.00 169.75 ? 20  PHE I O   1 
ATOM 10483 C CB  . PHE H 1 21  ? 313.012 386.562 604.958 1.00 169.75 ? 20  PHE I CB  1 
ATOM 10484 C CG  . PHE H 1 21  ? 312.265 387.760 605.463 1.00 169.75 ? 20  PHE I CG  1 
ATOM 10485 C CD1 . PHE H 1 21  ? 312.530 388.276 606.720 1.00 169.75 ? 20  PHE I CD1 1 
ATOM 10486 C CD2 . PHE H 1 21  ? 311.305 388.375 604.680 1.00 169.75 ? 20  PHE I CD2 1 
ATOM 10487 C CE1 . PHE H 1 21  ? 311.847 389.380 607.188 1.00 169.75 ? 20  PHE I CE1 1 
ATOM 10488 C CE2 . PHE H 1 21  ? 310.618 389.479 605.142 1.00 169.75 ? 20  PHE I CE2 1 
ATOM 10489 C CZ  . PHE H 1 21  ? 310.890 389.983 606.397 1.00 169.75 ? 20  PHE I CZ  1 
ATOM 10490 N N   . ARG H 1 22  ? 310.662 384.452 604.741 1.00 169.86 ? 21  ARG I N   1 
ATOM 10491 C CA  . ARG H 1 22  ? 309.244 384.108 604.753 1.00 169.86 ? 21  ARG I CA  1 
ATOM 10492 C C   . ARG H 1 22  ? 308.951 383.042 605.800 1.00 169.86 ? 21  ARG I C   1 
ATOM 10493 O O   . ARG H 1 22  ? 307.938 383.113 606.510 1.00 169.86 ? 21  ARG I O   1 
ATOM 10494 C CB  . ARG H 1 22  ? 308.809 383.632 603.367 1.00 169.86 ? 21  ARG I CB  1 
ATOM 10495 C CG  . ARG H 1 22  ? 308.745 384.729 602.316 1.00 169.86 ? 21  ARG I CG  1 
ATOM 10496 C CD  . ARG H 1 22  ? 307.346 385.311 602.205 1.00 169.86 ? 21  ARG I CD  1 
ATOM 10497 N NE  . ARG H 1 22  ? 307.314 386.507 601.372 1.00 169.86 ? 21  ARG I NE  1 
ATOM 10498 C CZ  . ARG H 1 22  ? 307.304 386.495 600.046 1.00 169.86 ? 21  ARG I CZ  1 
ATOM 10499 N NH1 . ARG H 1 22  ? 307.333 385.362 599.365 1.00 169.86 ? 21  ARG I NH1 1 
ATOM 10500 N NH2 . ARG H 1 22  ? 307.264 387.650 599.387 1.00 169.86 ? 21  ARG I NH2 1 
ATOM 10501 N N   . ILE H 1 23  ? 309.833 382.047 605.912 1.00 174.42 ? 22  ILE I N   1 
ATOM 10502 C CA  . ILE H 1 23  ? 309.669 381.008 606.922 1.00 174.42 ? 22  ILE I CA  1 
ATOM 10503 C C   . ILE H 1 23  ? 309.712 381.612 608.318 1.00 174.42 ? 22  ILE I C   1 
ATOM 10504 O O   . ILE H 1 23  ? 308.910 381.259 609.189 1.00 174.42 ? 22  ILE I O   1 
ATOM 10505 C CB  . ILE H 1 23  ? 310.746 379.924 606.741 1.00 174.42 ? 22  ILE I CB  1 
ATOM 10506 C CG1 . ILE H 1 23  ? 310.414 379.038 605.539 1.00 174.42 ? 22  ILE I CG1 1 
ATOM 10507 C CG2 . ILE H 1 23  ? 310.891 379.107 608.005 1.00 174.42 ? 22  ILE I CG2 1 
ATOM 10508 C CD1 . ILE H 1 23  ? 309.062 378.372 605.629 1.00 174.42 ? 22  ILE I CD1 1 
ATOM 10509 N N   . ARG H 1 24  ? 310.656 382.524 608.554 1.00 179.05 ? 23  ARG I N   1 
ATOM 10510 C CA  . ARG H 1 24  ? 310.766 383.170 609.857 1.00 179.05 ? 23  ARG I CA  1 
ATOM 10511 C C   . ARG H 1 24  ? 309.521 383.986 610.172 1.00 179.05 ? 23  ARG I C   1 
ATOM 10512 O O   . ARG H 1 24  ? 309.038 383.982 611.310 1.00 179.05 ? 23  ARG I O   1 
ATOM 10513 C CB  . ARG H 1 24  ? 312.013 384.052 609.892 1.00 179.05 ? 23  ARG I CB  1 
ATOM 10514 C CG  . ARG H 1 24  ? 313.317 383.275 609.849 1.00 179.05 ? 23  ARG I CG  1 
ATOM 10515 C CD  . ARG H 1 24  ? 314.421 384.021 610.563 1.00 179.05 ? 23  ARG I CD  1 
ATOM 10516 N NE  . ARG H 1 24  ? 313.968 384.554 611.840 1.00 179.05 ? 23  ARG I NE  1 
ATOM 10517 C CZ  . ARG H 1 24  ? 314.762 384.802 612.871 1.00 179.05 ? 23  ARG I CZ  1 
ATOM 10518 N NH1 . ARG H 1 24  ? 316.062 384.562 612.815 1.00 179.05 ? 23  ARG I NH1 1 
ATOM 10519 N NH2 . ARG H 1 24  ? 314.239 385.303 613.986 1.00 179.05 ? 23  ARG I NH2 1 
ATOM 10520 N N   . ALA H 1 25  ? 308.990 384.699 609.177 1.00 177.33 ? 24  ALA I N   1 
ATOM 10521 C CA  . ALA H 1 25  ? 307.763 385.460 609.387 1.00 177.33 ? 24  ALA I CA  1 
ATOM 10522 C C   . ALA H 1 25  ? 306.604 384.543 609.752 1.00 177.33 ? 24  ALA I C   1 
ATOM 10523 O O   . ALA H 1 25  ? 305.858 384.815 610.702 1.00 177.33 ? 24  ALA I O   1 
ATOM 10524 C CB  . ALA H 1 25  ? 307.432 386.274 608.138 1.00 177.33 ? 24  ALA I CB  1 
ATOM 10525 N N   . LEU H 1 26  ? 306.446 383.439 609.016 1.00 184.38 ? 25  LEU I N   1 
ATOM 10526 C CA  . LEU H 1 26  ? 305.370 382.502 609.320 1.00 184.38 ? 25  LEU I CA  1 
ATOM 10527 C C   . LEU H 1 26  ? 305.541 381.909 610.712 1.00 184.38 ? 25  LEU I C   1 
ATOM 10528 O O   . LEU H 1 26  ? 304.564 381.741 611.451 1.00 184.38 ? 25  LEU I O   1 
ATOM 10529 C CB  . LEU H 1 26  ? 305.322 381.395 608.266 1.00 184.38 ? 25  LEU I CB  1 
ATOM 10530 C CG  . LEU H 1 26  ? 304.082 380.497 608.245 1.00 184.38 ? 25  LEU I CG  1 
ATOM 10531 C CD1 . LEU H 1 26  ? 303.784 380.048 606.825 1.00 184.38 ? 25  LEU I CD1 1 
ATOM 10532 C CD2 . LEU H 1 26  ? 304.241 379.288 609.156 1.00 184.38 ? 25  LEU I CD2 1 
ATOM 10533 N N   . LEU H 1 27  ? 306.778 381.576 611.081 1.00 184.58 ? 26  LEU I N   1 
ATOM 10534 C CA  . LEU H 1 27  ? 307.037 381.006 612.397 1.00 184.58 ? 26  LEU I CA  1 
ATOM 10535 C C   . LEU H 1 27  ? 306.701 382.001 613.499 1.00 184.58 ? 26  LEU I C   1 
ATOM 10536 O O   . LEU H 1 27  ? 306.115 381.632 614.523 1.00 184.58 ? 26  LEU I O   1 
ATOM 10537 C CB  . LEU H 1 27  ? 308.498 380.571 612.490 1.00 184.58 ? 26  LEU I CB  1 
ATOM 10538 C CG  . LEU H 1 27  ? 308.800 379.426 613.450 1.00 184.58 ? 26  LEU I CG  1 
ATOM 10539 C CD1 . LEU H 1 27  ? 308.301 378.121 612.856 1.00 184.58 ? 26  LEU I CD1 1 
ATOM 10540 C CD2 . LEU H 1 27  ? 310.285 379.352 613.735 1.00 184.58 ? 26  LEU I CD2 1 
ATOM 10541 N N   . ALA H 1 28  ? 307.068 383.269 613.304 1.00 183.43 ? 27  ALA I N   1 
ATOM 10542 C CA  . ALA H 1 28  ? 306.715 384.301 614.271 1.00 183.43 ? 27  ALA I CA  1 
ATOM 10543 C C   . ALA H 1 28  ? 305.210 384.506 614.340 1.00 183.43 ? 27  ALA I C   1 
ATOM 10544 O O   . ALA H 1 28  ? 304.687 384.917 615.383 1.00 183.43 ? 27  ALA I O   1 
ATOM 10545 C CB  . ALA H 1 28  ? 307.413 385.614 613.919 1.00 183.43 ? 27  ALA I CB  1 
ATOM 10546 N N   . GLU H 1 29  ? 304.500 384.234 613.243 1.00 192.15 ? 28  GLU I N   1 
ATOM 10547 C CA  . GLU H 1 29  ? 303.049 384.394 613.247 1.00 192.15 ? 28  GLU I CA  1 
ATOM 10548 C C   . GLU H 1 29  ? 302.387 383.452 614.247 1.00 192.15 ? 28  GLU I C   1 
ATOM 10549 O O   . GLU H 1 29  ? 301.440 383.838 614.942 1.00 192.15 ? 28  GLU I O   1 
ATOM 10550 C CB  . GLU H 1 29  ? 302.493 384.165 611.842 1.00 192.15 ? 28  GLU I CB  1 
ATOM 10551 C CG  . GLU H 1 29  ? 301.036 383.730 611.807 1.00 192.15 ? 28  GLU I CG  1 
ATOM 10552 C CD  . GLU H 1 29  ? 300.481 383.655 610.399 1.00 192.15 ? 28  GLU I CD  1 
ATOM 10553 O OE1 . GLU H 1 29  ? 300.761 382.658 609.700 1.00 192.15 ? 28  GLU I OE1 1 
ATOM 10554 O OE2 . GLU H 1 29  ? 299.761 384.590 609.991 1.00 192.15 ? 28  GLU I OE2 1 
ATOM 10555 N N   . GLN H 1 30  ? 302.878 382.217 614.346 1.00 193.79 ? 29  GLN I N   1 
ATOM 10556 C CA  . GLN H 1 30  ? 302.237 381.186 615.150 1.00 193.79 ? 29  GLN I CA  1 
ATOM 10557 C C   . GLN H 1 30  ? 302.850 381.034 616.539 1.00 193.79 ? 29  GLN I C   1 
ATOM 10558 O O   . GLN H 1 30  ? 302.699 379.970 617.151 1.00 193.79 ? 29  GLN I O   1 
ATOM 10559 C CB  . GLN H 1 30  ? 302.282 379.843 614.418 1.00 193.79 ? 29  GLN I CB  1 
ATOM 10560 C CG  . GLN H 1 30  ? 301.599 379.847 613.063 1.00 193.79 ? 29  GLN I CG  1 
ATOM 10561 C CD  . GLN H 1 30  ? 302.053 378.701 612.182 1.00 193.79 ? 29  GLN I CD  1 
ATOM 10562 O OE1 . GLN H 1 30  ? 303.071 378.063 612.449 1.00 193.79 ? 29  GLN I OE1 1 
ATOM 10563 N NE2 . GLN H 1 30  ? 301.296 378.432 611.125 1.00 193.79 ? 29  GLN I NE2 1 
ATOM 10564 N N   . ASP H 1 31  ? 303.521 382.068 617.053 1.00 208.78 ? 30  ASP I N   1 
ATOM 10565 C CA  . ASP H 1 31  ? 304.138 382.026 618.383 1.00 208.78 ? 30  ASP I CA  1 
ATOM 10566 C C   . ASP H 1 31  ? 305.157 380.896 618.495 1.00 208.78 ? 30  ASP I C   1 
ATOM 10567 O O   . ASP H 1 31  ? 305.244 380.213 619.517 1.00 208.78 ? 30  ASP I O   1 
ATOM 10568 C CB  . ASP H 1 31  ? 303.081 381.901 619.485 1.00 208.78 ? 30  ASP I CB  1 
ATOM 10569 C CG  . ASP H 1 31  ? 302.191 383.116 619.579 1.00 208.78 ? 30  ASP I CG  1 
ATOM 10570 O OD1 . ASP H 1 31  ? 302.621 384.194 619.129 1.00 208.78 ? 30  ASP I OD1 1 
ATOM 10571 O OD2 . ASP H 1 31  ? 301.063 382.995 620.101 1.00 208.78 ? 30  ASP I OD2 1 
ATOM 10572 N N   . VAL H 1 32  ? 305.937 380.691 617.437 1.00 198.83 ? 31  VAL I N   1 
ATOM 10573 C CA  . VAL H 1 32  ? 306.894 379.594 617.405 1.00 198.83 ? 31  VAL I CA  1 
ATOM 10574 C C   . VAL H 1 32  ? 308.337 380.066 617.256 1.00 198.83 ? 31  VAL I C   1 
ATOM 10575 O O   . VAL H 1 32  ? 309.254 379.351 617.692 1.00 198.83 ? 31  VAL I O   1 
ATOM 10576 C CB  . VAL H 1 32  ? 306.537 378.590 616.286 1.00 198.83 ? 31  VAL I CB  1 
ATOM 10577 C CG1 . VAL H 1 32  ? 307.502 377.424 616.269 1.00 198.83 ? 31  VAL I CG1 1 
ATOM 10578 C CG2 . VAL H 1 32  ? 305.116 378.086 616.458 1.00 198.83 ? 31  VAL I CG2 1 
ATOM 10579 N N   . LEU H 1 33  ? 308.583 381.263 616.716 1.00 202.37 ? 32  LEU I N   1 
ATOM 10580 C CA  . LEU H 1 33  ? 309.951 381.714 616.478 1.00 202.37 ? 32  LEU I CA  1 
ATOM 10581 C C   . LEU H 1 33  ? 310.762 381.808 617.766 1.00 202.37 ? 32  LEU I C   1 
ATOM 10582 O O   . LEU H 1 33  ? 311.997 381.821 617.708 1.00 202.37 ? 32  LEU I O   1 
ATOM 10583 C CB  . LEU H 1 33  ? 309.926 383.062 615.744 1.00 202.37 ? 32  LEU I CB  1 
ATOM 10584 C CG  . LEU H 1 33  ? 311.214 383.699 615.206 1.00 202.37 ? 32  LEU I CG  1 
ATOM 10585 C CD1 . LEU H 1 33  ? 310.900 384.560 613.997 1.00 202.37 ? 32  LEU I CD1 1 
ATOM 10586 C CD2 . LEU H 1 33  ? 311.898 384.555 616.263 1.00 202.37 ? 32  LEU I CD2 1 
ATOM 10587 N N   . LYS H 1 34  ? 310.099 381.842 618.924 1.00 209.28 ? 33  LYS I N   1 
ATOM 10588 C CA  . LYS H 1 34  ? 310.805 381.894 620.199 1.00 209.28 ? 33  LYS I CA  1 
ATOM 10589 C C   . LYS H 1 34  ? 311.757 380.721 620.390 1.00 209.28 ? 33  LYS I C   1 
ATOM 10590 O O   . LYS H 1 34  ? 312.729 380.844 621.143 1.00 209.28 ? 33  LYS I O   1 
ATOM 10591 C CB  . LYS H 1 34  ? 309.798 381.929 621.349 1.00 209.28 ? 33  LYS I CB  1 
ATOM 10592 C CG  . LYS H 1 34  ? 308.876 380.722 621.385 1.00 209.28 ? 33  LYS I CG  1 
ATOM 10593 C CD  . LYS H 1 34  ? 307.752 380.904 622.389 1.00 209.28 ? 33  LYS I CD  1 
ATOM 10594 C CE  . LYS H 1 34  ? 306.785 379.732 622.343 1.00 209.28 ? 33  LYS I CE  1 
ATOM 10595 N NZ  . LYS H 1 34  ? 305.629 379.922 623.261 1.00 209.28 ? 33  LYS I NZ  1 
ATOM 10596 N N   . VAL H 1 35  ? 311.504 379.586 619.735 1.00 205.17 ? 34  VAL I N   1 
ATOM 10597 C CA  . VAL H 1 35  ? 312.392 378.439 619.888 1.00 205.17 ? 34  VAL I CA  1 
ATOM 10598 C C   . VAL H 1 35  ? 313.594 378.508 618.957 1.00 205.17 ? 34  VAL I C   1 
ATOM 10599 O O   . VAL H 1 35  ? 314.586 377.807 619.189 1.00 205.17 ? 34  VAL I O   1 
ATOM 10600 C CB  . VAL H 1 35  ? 311.634 377.121 619.663 1.00 205.17 ? 34  VAL I CB  1 
ATOM 10601 C CG1 . VAL H 1 35  ? 310.413 377.053 620.565 1.00 205.17 ? 34  VAL I CG1 1 
ATOM 10602 C CG2 . VAL H 1 35  ? 311.248 376.962 618.201 1.00 205.17 ? 34  VAL I CG2 1 
ATOM 10603 N N   . VAL H 1 36  ? 313.536 379.325 617.910 1.00 209.93 ? 35  VAL I N   1 
ATOM 10604 C CA  . VAL H 1 36  ? 314.670 379.484 617.005 1.00 209.93 ? 35  VAL I CA  1 
ATOM 10605 C C   . VAL H 1 36  ? 315.586 380.610 617.462 1.00 209.93 ? 35  VAL I C   1 
ATOM 10606 O O   . VAL H 1 36  ? 316.813 380.483 617.424 1.00 209.93 ? 35  VAL I O   1 
ATOM 10607 C CB  . VAL H 1 36  ? 314.166 379.712 615.564 1.00 209.93 ? 35  VAL I CB  1 
ATOM 10608 C CG1 . VAL H 1 36  ? 315.310 380.145 614.663 1.00 209.93 ? 35  VAL I CG1 1 
ATOM 10609 C CG2 . VAL H 1 36  ? 313.526 378.444 615.032 1.00 209.93 ? 35  VAL I CG2 1 
ATOM 10610 N N   . ASP H 1 37  ? 315.011 381.723 617.903 1.00 236.72 ? 36  ASP I N   1 
ATOM 10611 C CA  . ASP H 1 37  ? 315.770 382.835 618.458 1.00 236.72 ? 36  ASP I CA  1 
ATOM 10612 C C   . ASP H 1 37  ? 315.489 382.935 619.949 1.00 236.72 ? 36  ASP I C   1 
ATOM 10613 O O   . ASP H 1 37  ? 314.328 383.024 620.362 1.00 236.72 ? 36  ASP I O   1 
ATOM 10614 C CB  . ASP H 1 37  ? 315.417 384.151 617.763 1.00 236.72 ? 36  ASP I CB  1 
ATOM 10615 C CG  . ASP H 1 37  ? 316.069 384.283 616.404 1.00 236.72 ? 36  ASP I CG  1 
ATOM 10616 O OD1 . ASP H 1 37  ? 316.897 383.416 616.053 1.00 236.72 ? 36  ASP I OD1 1 
ATOM 10617 O OD2 . ASP H 1 37  ? 315.765 385.261 615.692 1.00 236.72 ? 36  ASP I OD2 1 
ATOM 10618 N N   . GLY H 1 38  ? 316.551 382.925 620.748 1.00 263.61 ? 37  GLY I N   1 
ATOM 10619 C CA  . GLY H 1 38  ? 316.408 382.962 622.189 1.00 263.61 ? 37  GLY I CA  1 
ATOM 10620 C C   . GLY H 1 38  ? 317.353 382.009 622.888 1.00 263.61 ? 37  GLY I C   1 
ATOM 10621 O O   . GLY H 1 38  ? 318.542 381.950 622.560 1.00 263.61 ? 37  GLY I O   1 
ATOM 10622 N N   . LEU H 1 39  ? 316.836 381.251 623.852 1.00 267.14 ? 38  LEU I N   1 
ATOM 10623 C CA  . LEU H 1 39  ? 317.645 380.319 624.620 1.00 267.14 ? 38  LEU I CA  1 
ATOM 10624 C C   . LEU H 1 39  ? 316.913 378.990 624.738 1.00 267.14 ? 38  LEU I C   1 
ATOM 10625 O O   . LEU H 1 39  ? 315.788 378.826 624.260 1.00 267.14 ? 38  LEU I O   1 
ATOM 10626 C CB  . LEU H 1 39  ? 317.973 380.872 626.012 1.00 267.14 ? 38  LEU I CB  1 
ATOM 10627 C CG  . LEU H 1 39  ? 319.057 381.949 626.072 1.00 267.14 ? 38  LEU I CG  1 
ATOM 10628 C CD1 . LEU H 1 39  ? 319.233 382.450 627.496 1.00 267.14 ? 38  LEU I CD1 1 
ATOM 10629 C CD2 . LEU H 1 39  ? 320.369 381.415 625.520 1.00 267.14 ? 38  LEU I CD2 1 
ATOM 10630 N N   . MET H 1 40  ? 317.575 378.037 625.386 1.00 267.69 ? 39  MET I N   1 
ATOM 10631 C CA  . MET H 1 40  ? 317.006 376.720 625.640 1.00 267.69 ? 39  MET I CA  1 
ATOM 10632 C C   . MET H 1 40  ? 316.726 376.583 627.128 1.00 267.69 ? 39  MET I C   1 
ATOM 10633 O O   . MET H 1 40  ? 317.639 376.234 627.893 1.00 267.69 ? 39  MET I O   1 
ATOM 10634 C CB  . MET H 1 40  ? 317.965 375.624 625.170 1.00 267.69 ? 39  MET I CB  1 
ATOM 10635 C CG  . MET H 1 40  ? 317.330 374.265 624.904 1.00 267.69 ? 39  MET I CG  1 
ATOM 10636 S SD  . MET H 1 40  ? 315.794 374.323 623.964 1.00 267.69 ? 39  MET I SD  1 
ATOM 10637 C CE  . MET H 1 40  ? 314.598 374.083 625.275 1.00 267.69 ? 39  MET I CE  1 
ATOM 10638 N N   . PRO H 1 41  ? 315.505 376.854 627.587 1.00 273.16 ? 40  PRO I N   1 
ATOM 10639 C CA  . PRO H 1 41  ? 315.215 376.739 629.020 1.00 273.16 ? 40  PRO I CA  1 
ATOM 10640 C C   . PRO H 1 41  ? 315.406 375.318 629.524 1.00 273.16 ? 40  PRO I C   1 
ATOM 10641 O O   . PRO H 1 41  ? 315.113 374.340 628.833 1.00 273.16 ? 40  PRO I O   1 
ATOM 10642 C CB  . PRO H 1 41  ? 313.747 377.173 629.123 1.00 273.16 ? 40  PRO I CB  1 
ATOM 10643 C CG  . PRO H 1 41  ? 313.195 377.006 627.742 1.00 273.16 ? 40  PRO I CG  1 
ATOM 10644 C CD  . PRO H 1 41  ? 314.334 377.304 626.817 1.00 273.16 ? 40  PRO I CD  1 
ATOM 10645 N N   . ASN H 1 42  ? 315.914 375.218 630.755 1.00 281.14 ? 41  ASN I N   1 
ATOM 10646 C CA  . ASN H 1 42  ? 316.128 373.909 631.362 1.00 281.14 ? 41  ASN I CA  1 
ATOM 10647 C C   . ASN H 1 42  ? 314.807 373.191 631.608 1.00 281.14 ? 41  ASN I C   1 
ATOM 10648 O O   . ASN H 1 42  ? 314.730 371.962 631.486 1.00 281.14 ? 41  ASN I O   1 
ATOM 10649 C CB  . ASN H 1 42  ? 316.914 374.058 632.665 1.00 281.14 ? 41  ASN I CB  1 
ATOM 10650 C CG  . ASN H 1 42  ? 316.172 374.877 633.702 1.00 281.14 ? 41  ASN I CG  1 
ATOM 10651 O OD1 . ASN H 1 42  ? 315.664 375.959 633.408 1.00 281.14 ? 41  ASN I OD1 1 
ATOM 10652 N ND2 . ASN H 1 42  ? 316.106 374.363 634.924 1.00 281.14 ? 41  ASN I ND2 1 
ATOM 10653 N N   . GLU H 1 43  ? 313.760 373.937 631.955 1.00 279.81 ? 42  GLU I N   1 
ATOM 10654 C CA  . GLU H 1 43  ? 312.435 373.365 632.187 1.00 279.81 ? 42  GLU I CA  1 
ATOM 10655 C C   . GLU H 1 43  ? 311.679 373.372 630.866 1.00 279.81 ? 42  GLU I C   1 
ATOM 10656 O O   . GLU H 1 43  ? 311.037 374.356 630.495 1.00 279.81 ? 42  GLU I O   1 
ATOM 10657 C CB  . GLU H 1 43  ? 311.693 374.141 633.268 1.00 279.81 ? 42  GLU I CB  1 
ATOM 10658 C CG  . GLU H 1 43  ? 310.345 373.546 633.637 1.00 279.81 ? 42  GLU I CG  1 
ATOM 10659 C CD  . GLU H 1 43  ? 310.466 372.169 634.256 1.00 279.81 ? 42  GLU I CD  1 
ATOM 10660 O OE1 . GLU H 1 43  ? 311.452 371.926 634.983 1.00 279.81 ? 42  GLU I OE1 1 
ATOM 10661 O OE2 . GLU H 1 43  ? 309.577 371.326 634.011 1.00 279.81 ? 42  GLU I OE2 1 
ATOM 10662 N N   . VAL H 1 44  ? 311.758 372.260 630.146 1.00 257.77 ? 43  VAL I N   1 
ATOM 10663 C CA  . VAL H 1 44  ? 311.065 372.107 628.873 1.00 257.77 ? 43  VAL I CA  1 
ATOM 10664 C C   . VAL H 1 44  ? 309.703 371.482 629.140 1.00 257.77 ? 43  VAL I C   1 
ATOM 10665 O O   . VAL H 1 44  ? 309.603 370.455 629.822 1.00 257.77 ? 43  VAL I O   1 
ATOM 10666 C CB  . VAL H 1 44  ? 311.886 371.247 627.899 1.00 257.77 ? 43  VAL I CB  1 
ATOM 10667 C CG1 . VAL H 1 44  ? 311.170 371.128 626.564 1.00 257.77 ? 43  VAL I CG1 1 
ATOM 10668 C CG2 . VAL H 1 44  ? 313.278 371.826 627.725 1.00 257.77 ? 43  VAL I CG2 1 
ATOM 10669 N N   . ASP H 1 45  ? 308.654 372.097 628.602 1.00 254.55 ? 44  ASP I N   1 
ATOM 10670 C CA  . ASP H 1 45  ? 307.289 371.659 628.859 1.00 254.55 ? 44  ASP I CA  1 
ATOM 10671 C C   . ASP H 1 45  ? 306.521 371.655 627.542 1.00 254.55 ? 44  ASP I C   1 
ATOM 10672 O O   . ASP H 1 45  ? 307.102 371.771 626.458 1.00 254.55 ? 44  ASP I O   1 
ATOM 10673 C CB  . ASP H 1 45  ? 306.630 372.544 629.926 1.00 254.55 ? 44  ASP I CB  1 
ATOM 10674 C CG  . ASP H 1 45  ? 306.562 374.005 629.519 1.00 254.55 ? 44  ASP I CG  1 
ATOM 10675 O OD1 . ASP H 1 45  ? 307.075 374.360 628.437 1.00 254.55 ? 44  ASP I OD1 1 
ATOM 10676 O OD2 . ASP H 1 45  ? 305.991 374.806 630.289 1.00 254.55 ? 44  ASP I OD2 1 
ATOM 10677 N N   . ASP H 1 46  ? 305.197 371.516 627.647 1.00 250.91 ? 45  ASP I N   1 
ATOM 10678 C CA  . ASP H 1 46  ? 304.353 371.431 626.460 1.00 250.91 ? 45  ASP I CA  1 
ATOM 10679 C C   . ASP H 1 46  ? 304.468 372.676 625.591 1.00 250.91 ? 45  ASP I C   1 
ATOM 10680 O O   . ASP H 1 46  ? 304.396 372.579 624.361 1.00 250.91 ? 45  ASP I O   1 
ATOM 10681 C CB  . ASP H 1 46  ? 302.898 371.209 626.870 1.00 250.91 ? 45  ASP I CB  1 
ATOM 10682 C CG  . ASP H 1 46  ? 302.393 372.279 627.817 1.00 250.91 ? 45  ASP I CG  1 
ATOM 10683 O OD1 . ASP H 1 46  ? 303.227 372.901 628.509 1.00 250.91 ? 45  ASP I OD1 1 
ATOM 10684 O OD2 . ASP H 1 46  ? 301.165 372.500 627.868 1.00 250.91 ? 45  ASP I OD2 1 
ATOM 10685 N N   . SER H 1 47  ? 304.645 373.848 626.206 1.00 250.65 ? 46  SER I N   1 
ATOM 10686 C CA  . SER H 1 47  ? 304.773 375.075 625.428 1.00 250.65 ? 46  SER I CA  1 
ATOM 10687 C C   . SER H 1 47  ? 305.963 375.014 624.480 1.00 250.65 ? 46  SER I C   1 
ATOM 10688 O O   . SER H 1 47  ? 305.898 375.549 623.367 1.00 250.65 ? 46  SER I O   1 
ATOM 10689 C CB  . SER H 1 47  ? 304.899 376.281 626.360 1.00 250.65 ? 46  SER I CB  1 
ATOM 10690 O OG  . SER H 1 47  ? 305.847 376.038 627.383 1.00 250.65 ? 46  SER I OG  1 
ATOM 10691 N N   . TRP H 1 48  ? 307.051 374.367 624.895 1.00 233.72 ? 47  TRP I N   1 
ATOM 10692 C CA  . TRP H 1 48  ? 308.207 374.214 624.024 1.00 233.72 ? 47  TRP I CA  1 
ATOM 10693 C C   . TRP H 1 48  ? 308.084 373.009 623.100 1.00 233.72 ? 47  TRP I C   1 
ATOM 10694 O O   . TRP H 1 48  ? 308.496 373.082 621.940 1.00 233.72 ? 47  TRP I O   1 
ATOM 10695 C CB  . TRP H 1 48  ? 309.488 374.093 624.852 1.00 233.72 ? 47  TRP I CB  1 
ATOM 10696 C CG  . TRP H 1 48  ? 310.702 374.556 624.114 1.00 233.72 ? 47  TRP I CG  1 
ATOM 10697 C CD1 . TRP H 1 48  ? 311.543 373.791 623.360 1.00 233.72 ? 47  TRP I CD1 1 
ATOM 10698 C CD2 . TRP H 1 48  ? 311.222 375.890 624.066 1.00 233.72 ? 47  TRP I CD2 1 
ATOM 10699 N NE1 . TRP H 1 48  ? 312.547 374.567 622.837 1.00 233.72 ? 47  TRP I NE1 1 
ATOM 10700 C CE2 . TRP H 1 48  ? 312.375 375.859 623.259 1.00 233.72 ? 47  TRP I CE2 1 
ATOM 10701 C CE3 . TRP H 1 48  ? 310.822 377.107 624.626 1.00 233.72 ? 47  TRP I CE3 1 
ATOM 10702 C CZ2 . TRP H 1 48  ? 313.135 376.997 622.999 1.00 233.72 ? 47  TRP I CZ2 1 
ATOM 10703 C CZ3 . TRP H 1 48  ? 311.577 378.236 624.365 1.00 233.72 ? 47  TRP I CZ3 1 
ATOM 10704 C CH2 . TRP H 1 48  ? 312.719 378.174 623.559 1.00 233.72 ? 47  TRP I CH2 1 
ATOM 10705 N N   . LYS H 1 49  ? 307.536 371.897 623.595 1.00 222.58 ? 48  LYS I N   1 
ATOM 10706 C CA  . LYS H 1 49  ? 307.414 370.698 622.768 1.00 222.58 ? 48  LYS I CA  1 
ATOM 10707 C C   . LYS H 1 49  ? 306.494 370.940 621.579 1.00 222.58 ? 48  LYS I C   1 
ATOM 10708 O O   . LYS H 1 49  ? 306.819 370.579 620.440 1.00 222.58 ? 48  LYS I O   1 
ATOM 10709 C CB  . LYS H 1 49  ? 306.904 369.531 623.613 1.00 222.58 ? 48  LYS I CB  1 
ATOM 10710 C CG  . LYS H 1 49  ? 307.828 369.128 624.747 1.00 222.58 ? 48  LYS I CG  1 
ATOM 10711 C CD  . LYS H 1 49  ? 309.060 368.411 624.224 1.00 222.58 ? 48  LYS I CD  1 
ATOM 10712 C CE  . LYS H 1 49  ? 309.956 367.955 625.362 1.00 222.58 ? 48  LYS I CE  1 
ATOM 10713 N NZ  . LYS H 1 49  ? 309.294 366.927 626.210 1.00 222.58 ? 48  LYS I NZ  1 
ATOM 10714 N N   . LYS H 1 50  ? 305.333 371.550 621.827 1.00 209.14 ? 49  LYS I N   1 
ATOM 10715 C CA  . LYS H 1 50  ? 304.402 371.843 620.745 1.00 209.14 ? 49  LYS I CA  1 
ATOM 10716 C C   . LYS H 1 50  ? 305.009 372.821 619.751 1.00 209.14 ? 49  LYS I C   1 
ATOM 10717 O O   . LYS H 1 50  ? 304.818 372.683 618.538 1.00 209.14 ? 49  LYS I O   1 
ATOM 10718 C CB  . LYS H 1 50  ? 303.096 372.395 621.312 1.00 209.14 ? 49  LYS I CB  1 
ATOM 10719 C CG  . LYS H 1 50  ? 302.312 371.397 622.145 1.00 209.14 ? 49  LYS I CG  1 
ATOM 10720 C CD  . LYS H 1 50  ? 301.081 372.042 622.756 1.00 209.14 ? 49  LYS I CD  1 
ATOM 10721 C CE  . LYS H 1 50  ? 300.063 372.400 621.687 1.00 209.14 ? 49  LYS I CE  1 
ATOM 10722 N NZ  . LYS H 1 50  ? 299.518 371.188 621.016 1.00 209.14 ? 49  LYS I NZ  1 
ATOM 10723 N N   . ALA H 1 51  ? 305.734 373.826 620.248 1.00 212.37 ? 50  ALA I N   1 
ATOM 10724 C CA  . ALA H 1 51  ? 306.383 374.780 619.356 1.00 212.37 ? 50  ALA I CA  1 
ATOM 10725 C C   . ALA H 1 51  ? 307.430 374.098 618.485 1.00 212.37 ? 50  ALA I C   1 
ATOM 10726 O O   . ALA H 1 51  ? 307.508 374.358 617.279 1.00 212.37 ? 50  ALA I O   1 
ATOM 10727 C CB  . ALA H 1 51  ? 307.008 375.913 620.167 1.00 212.37 ? 50  ALA I CB  1 
ATOM 10728 N N   . GLU H 1 52  ? 308.240 373.215 619.077 1.00 216.73 ? 51  GLU I N   1 
ATOM 10729 C CA  . GLU H 1 52  ? 309.225 372.472 618.297 1.00 216.73 ? 51  GLU I CA  1 
ATOM 10730 C C   . GLU H 1 52  ? 308.549 371.618 617.235 1.00 216.73 ? 51  GLU I C   1 
ATOM 10731 O O   . GLU H 1 52  ? 308.987 371.588 616.078 1.00 216.73 ? 51  GLU I O   1 
ATOM 10732 C CB  . GLU H 1 52  ? 310.073 371.591 619.216 1.00 216.73 ? 51  GLU I CB  1 
ATOM 10733 C CG  . GLU H 1 52  ? 310.982 372.338 620.180 1.00 216.73 ? 51  GLU I CG  1 
ATOM 10734 C CD  . GLU H 1 52  ? 312.118 373.055 619.481 1.00 216.73 ? 51  GLU I CD  1 
ATOM 10735 O OE1 . GLU H 1 52  ? 312.586 372.557 618.436 1.00 216.73 ? 51  GLU I OE1 1 
ATOM 10736 O OE2 . GLU H 1 52  ? 312.555 374.110 619.984 1.00 216.73 ? 51  GLU I OE2 1 
ATOM 10737 N N   . ARG H 1 53  ? 307.477 370.918 617.610 1.00 198.11 ? 52  ARG I N   1 
ATOM 10738 C CA  . ARG H 1 53  ? 306.781 370.064 616.654 1.00 198.11 ? 52  ARG I CA  1 
ATOM 10739 C C   . ARG H 1 53  ? 306.187 370.879 615.513 1.00 198.11 ? 52  ARG I C   1 
ATOM 10740 O O   . ARG H 1 53  ? 306.311 370.503 614.341 1.00 198.11 ? 52  ARG I O   1 
ATOM 10741 C CB  . ARG H 1 53  ? 305.693 369.263 617.366 1.00 198.11 ? 52  ARG I CB  1 
ATOM 10742 C CG  . ARG H 1 53  ? 305.027 368.213 616.499 1.00 198.11 ? 52  ARG I CG  1 
ATOM 10743 C CD  . ARG H 1 53  ? 304.066 367.370 617.314 1.00 198.11 ? 52  ARG I CD  1 
ATOM 10744 N NE  . ARG H 1 53  ? 302.964 368.165 617.842 1.00 198.11 ? 52  ARG I NE  1 
ATOM 10745 C CZ  . ARG H 1 53  ? 301.861 368.458 617.167 1.00 198.11 ? 52  ARG I CZ  1 
ATOM 10746 N NH1 . ARG H 1 53  ? 301.675 368.032 615.929 1.00 198.11 ? 52  ARG I NH1 1 
ATOM 10747 N NH2 . ARG H 1 53  ? 300.922 369.199 617.749 1.00 198.11 ? 52  ARG I NH2 1 
ATOM 10748 N N   . CYS H 1 54  ? 305.540 372.001 615.836 1.00 197.42 ? 53  CYS I N   1 
ATOM 10749 C CA  . CYS H 1 54  ? 304.946 372.840 614.802 1.00 197.42 ? 53  CYS I CA  1 
ATOM 10750 C C   . CYS H 1 54  ? 306.013 373.417 613.882 1.00 197.42 ? 53  CYS I C   1 
ATOM 10751 O O   . CYS H 1 54  ? 305.835 373.450 612.658 1.00 197.42 ? 53  CYS I O   1 
ATOM 10752 C CB  . CYS H 1 54  ? 304.125 373.959 615.441 1.00 197.42 ? 53  CYS I CB  1 
ATOM 10753 S SG  . CYS H 1 54  ? 303.116 374.903 614.276 1.00 197.42 ? 53  CYS I SG  1 
ATOM 10754 N N   . ALA H 1 55  ? 307.130 373.875 614.453 1.00 194.75 ? 54  ALA I N   1 
ATOM 10755 C CA  . ALA H 1 55  ? 308.213 374.409 613.638 1.00 194.75 ? 54  ALA I CA  1 
ATOM 10756 C C   . ALA H 1 55  ? 308.760 373.347 612.698 1.00 194.75 ? 54  ALA I C   1 
ATOM 10757 O O   . ALA H 1 55  ? 308.960 373.602 611.506 1.00 194.75 ? 54  ALA I O   1 
ATOM 10758 C CB  . ALA H 1 55  ? 309.326 374.953 614.533 1.00 194.75 ? 54  ALA I CB  1 
ATOM 10759 N N   . LYS H 1 56  ? 309.007 372.144 613.220 1.00 201.85 ? 55  LYS I N   1 
ATOM 10760 C CA  . LYS H 1 56  ? 309.548 371.077 612.389 1.00 201.85 ? 55  LYS I CA  1 
ATOM 10761 C C   . LYS H 1 56  ? 308.576 370.704 611.278 1.00 201.85 ? 55  LYS I C   1 
ATOM 10762 O O   . LYS H 1 56  ? 308.982 370.509 610.125 1.00 201.85 ? 55  LYS I O   1 
ATOM 10763 C CB  . LYS H 1 56  ? 309.874 369.862 613.257 1.00 201.85 ? 55  LYS I CB  1 
ATOM 10764 C CG  . LYS H 1 56  ? 310.850 368.884 612.631 1.00 201.85 ? 55  LYS I CG  1 
ATOM 10765 C CD  . LYS H 1 56  ? 310.996 367.646 613.498 1.00 201.85 ? 55  LYS I CD  1 
ATOM 10766 C CE  . LYS H 1 56  ? 311.695 367.978 614.807 1.00 201.85 ? 55  LYS I CE  1 
ATOM 10767 N NZ  . LYS H 1 56  ? 311.991 366.757 615.604 1.00 201.85 ? 55  LYS I NZ  1 
ATOM 10768 N N   . SER H 1 57  ? 307.285 370.612 611.605 1.00 195.02 ? 56  SER I N   1 
ATOM 10769 C CA  . SER H 1 57  ? 306.287 370.292 610.592 1.00 195.02 ? 56  SER I CA  1 
ATOM 10770 C C   . SER H 1 57  ? 306.243 371.359 609.508 1.00 195.02 ? 56  SER I C   1 
ATOM 10771 O O   . SER H 1 57  ? 306.181 371.039 608.316 1.00 195.02 ? 56  SER I O   1 
ATOM 10772 C CB  . SER H 1 57  ? 304.914 370.135 611.242 1.00 195.02 ? 56  SER I CB  1 
ATOM 10773 O OG  . SER H 1 57  ? 304.547 371.313 611.938 1.00 195.02 ? 56  SER I OG  1 
ATOM 10774 N N   . THR H 1 58  ? 306.272 372.634 609.902 1.00 187.53 ? 57  THR I N   1 
ATOM 10775 C CA  . THR H 1 58  ? 306.242 373.710 608.918 1.00 187.53 ? 57  THR I CA  1 
ATOM 10776 C C   . THR H 1 58  ? 307.480 373.683 608.031 1.00 187.53 ? 57  THR I C   1 
ATOM 10777 O O   . THR H 1 58  ? 307.380 373.838 606.807 1.00 187.53 ? 57  THR I O   1 
ATOM 10778 C CB  . THR H 1 58  ? 306.115 375.060 609.623 1.00 187.53 ? 57  THR I CB  1 
ATOM 10779 O OG1 . THR H 1 58  ? 304.900 375.089 610.382 1.00 187.53 ? 57  THR I OG1 1 
ATOM 10780 C CG2 . THR H 1 58  ? 306.094 376.187 608.605 1.00 187.53 ? 57  THR I CG2 1 
ATOM 10781 N N   . ILE H 1 59  ? 308.657 373.481 608.629 1.00 190.68 ? 58  ILE I N   1 
ATOM 10782 C CA  . ILE H 1 59  ? 309.888 373.424 607.844 1.00 190.68 ? 58  ILE I CA  1 
ATOM 10783 C C   . ILE H 1 59  ? 309.827 372.280 606.844 1.00 190.68 ? 58  ILE I C   1 
ATOM 10784 O O   . ILE H 1 59  ? 310.176 372.444 605.668 1.00 190.68 ? 58  ILE I O   1 
ATOM 10785 C CB  . ILE H 1 59  ? 311.114 373.295 608.767 1.00 190.68 ? 58  ILE I CB  1 
ATOM 10786 C CG1 . ILE H 1 59  ? 311.203 374.483 609.723 1.00 190.68 ? 58  ILE I CG1 1 
ATOM 10787 C CG2 . ILE H 1 59  ? 312.387 373.182 607.949 1.00 190.68 ? 58  ILE I CG2 1 
ATOM 10788 C CD1 . ILE H 1 59  ? 311.362 375.798 609.030 1.00 190.68 ? 58  ILE I CD1 1 
ATOM 10789 N N   . ILE H 1 60  ? 309.381 371.105 607.290 1.00 201.05 ? 59  ILE I N   1 
ATOM 10790 C CA  . ILE H 1 60  ? 309.311 369.954 606.397 1.00 201.05 ? 59  ILE I CA  1 
ATOM 10791 C C   . ILE H 1 60  ? 308.308 370.206 605.278 1.00 201.05 ? 59  ILE I C   1 
ATOM 10792 O O   . ILE H 1 60  ? 308.572 369.902 604.108 1.00 201.05 ? 59  ILE I O   1 
ATOM 10793 C CB  . ILE H 1 60  ? 308.971 368.683 607.197 1.00 201.05 ? 59  ILE I CB  1 
ATOM 10794 C CG1 . ILE H 1 60  ? 310.151 368.292 608.088 1.00 201.05 ? 59  ILE I CG1 1 
ATOM 10795 C CG2 . ILE H 1 60  ? 308.612 367.542 606.262 1.00 201.05 ? 59  ILE I CG2 1 
ATOM 10796 C CD1 . ILE H 1 60  ? 309.793 367.324 609.193 1.00 201.05 ? 59  ILE I CD1 1 
ATOM 10797 N N   . GLU H 1 61  ? 307.148 370.773 605.615 1.00 196.79 ? 60  GLU I N   1 
ATOM 10798 C CA  . GLU H 1 61  ? 306.111 371.000 604.614 1.00 196.79 ? 60  GLU I CA  1 
ATOM 10799 C C   . GLU H 1 61  ? 306.554 372.018 603.571 1.00 196.79 ? 60  GLU I C   1 
ATOM 10800 O O   . GLU H 1 61  ? 306.286 371.846 602.376 1.00 196.79 ? 60  GLU I O   1 
ATOM 10801 C CB  . GLU H 1 61  ? 304.821 371.457 605.294 1.00 196.79 ? 60  GLU I CB  1 
ATOM 10802 C CG  . GLU H 1 61  ? 303.555 371.060 604.554 1.00 196.79 ? 60  GLU I CG  1 
ATOM 10803 C CD  . GLU H 1 61  ? 303.288 371.930 603.343 1.00 196.79 ? 60  GLU I CD  1 
ATOM 10804 O OE1 . GLU H 1 61  ? 303.680 373.116 603.364 1.00 196.79 ? 60  GLU I OE1 1 
ATOM 10805 O OE2 . GLU H 1 61  ? 302.688 371.428 602.370 1.00 196.79 ? 60  GLU I OE2 1 
ATOM 10806 N N   . TYR H 1 62  ? 307.232 373.079 603.997 1.00 178.73 ? 61  TYR I N   1 
ATOM 10807 C CA  . TYR H 1 62  ? 307.631 374.150 603.096 1.00 178.73 ? 61  TYR I CA  1 
ATOM 10808 C C   . TYR H 1 62  ? 308.983 373.903 602.441 1.00 178.73 ? 61  TYR I C   1 
ATOM 10809 O O   . TYR H 1 62  ? 309.499 374.794 601.759 1.00 178.73 ? 61  TYR I O   1 
ATOM 10810 C CB  . TYR H 1 62  ? 307.639 375.489 603.837 1.00 178.73 ? 61  TYR I CB  1 
ATOM 10811 C CG  . TYR H 1 62  ? 306.257 376.031 604.133 1.00 178.73 ? 61  TYR I CG  1 
ATOM 10812 C CD1 . TYR H 1 62  ? 305.786 377.167 603.490 1.00 178.73 ? 61  TYR I CD1 1 
ATOM 10813 C CD2 . TYR H 1 62  ? 305.423 375.406 605.051 1.00 178.73 ? 61  TYR I CD2 1 
ATOM 10814 C CE1 . TYR H 1 62  ? 304.524 377.666 603.753 1.00 178.73 ? 61  TYR I CE1 1 
ATOM 10815 C CE2 . TYR H 1 62  ? 304.161 375.897 605.321 1.00 178.73 ? 61  TYR I CE2 1 
ATOM 10816 C CZ  . TYR H 1 62  ? 303.716 377.027 604.670 1.00 178.73 ? 61  TYR I CZ  1 
ATOM 10817 O OH  . TYR H 1 62  ? 302.459 377.519 604.936 1.00 178.73 ? 61  TYR I OH  1 
ATOM 10818 N N   . LEU H 1 63  ? 309.573 372.731 602.642 1.00 190.02 ? 62  LEU I N   1 
ATOM 10819 C CA  . LEU H 1 63  ? 310.787 372.339 601.944 1.00 190.02 ? 62  LEU I CA  1 
ATOM 10820 C C   . LEU H 1 63  ? 310.455 371.386 600.805 1.00 190.02 ? 62  LEU I C   1 
ATOM 10821 O O   . LEU H 1 63  ? 309.477 370.637 600.863 1.00 190.02 ? 62  LEU I O   1 
ATOM 10822 C CB  . LEU H 1 63  ? 311.782 371.674 602.896 1.00 190.02 ? 62  LEU I CB  1 
ATOM 10823 C CG  . LEU H 1 63  ? 312.726 372.600 603.659 1.00 190.02 ? 62  LEU I CG  1 
ATOM 10824 C CD1 . LEU H 1 63  ? 313.434 371.833 604.760 1.00 190.02 ? 62  LEU I CD1 1 
ATOM 10825 C CD2 . LEU H 1 63  ? 313.728 373.237 602.712 1.00 190.02 ? 62  LEU I CD2 1 
ATOM 10826 N N   . SER H 1 64  ? 311.280 371.423 599.762 1.00 196.46 ? 63  SER I N   1 
ATOM 10827 C CA  . SER H 1 64  ? 311.121 370.491 598.660 1.00 196.46 ? 63  SER I CA  1 
ATOM 10828 C C   . SER H 1 64  ? 311.443 369.070 599.116 1.00 196.46 ? 63  SER I C   1 
ATOM 10829 O O   . SER H 1 64  ? 312.188 368.845 600.075 1.00 196.46 ? 63  SER I O   1 
ATOM 10830 C CB  . SER H 1 64  ? 312.016 370.881 597.486 1.00 196.46 ? 63  SER I CB  1 
ATOM 10831 O OG  . SER H 1 64  ? 311.808 370.021 596.380 1.00 196.46 ? 63  SER I OG  1 
ATOM 10832 N N   . ASP H 1 65  ? 310.862 368.100 598.408 1.00 204.05 ? 64  ASP I N   1 
ATOM 10833 C CA  . ASP H 1 65  ? 311.078 366.700 598.756 1.00 204.05 ? 64  ASP I CA  1 
ATOM 10834 C C   . ASP H 1 65  ? 312.547 366.320 598.631 1.00 204.05 ? 64  ASP I C   1 
ATOM 10835 O O   . ASP H 1 65  ? 313.089 365.613 599.488 1.00 204.05 ? 64  ASP I O   1 
ATOM 10836 C CB  . ASP H 1 65  ? 310.210 365.804 597.875 1.00 204.05 ? 64  ASP I CB  1 
ATOM 10837 C CG  . ASP H 1 65  ? 308.751 365.823 598.288 1.00 204.05 ? 64  ASP I CG  1 
ATOM 10838 O OD1 . ASP H 1 65  ? 307.930 365.174 597.607 1.00 204.05 ? 64  ASP I OD1 1 
ATOM 10839 O OD2 . ASP H 1 65  ? 308.427 366.487 599.295 1.00 204.05 ? 64  ASP I OD2 1 
ATOM 10840 N N   . SER H 1 66  ? 313.210 366.783 597.569 1.00 188.75 ? 65  SER I N   1 
ATOM 10841 C CA  . SER H 1 66  ? 314.630 366.502 597.398 1.00 188.75 ? 65  SER I CA  1 
ATOM 10842 C C   . SER H 1 66  ? 315.482 367.131 598.492 1.00 188.75 ? 65  SER I C   1 
ATOM 10843 O O   . SER H 1 66  ? 316.586 366.645 598.756 1.00 188.75 ? 65  SER I O   1 
ATOM 10844 C CB  . SER H 1 66  ? 315.099 366.993 596.028 1.00 188.75 ? 65  SER I CB  1 
ATOM 10845 O OG  . SER H 1 66  ? 315.016 368.404 595.939 1.00 188.75 ? 65  SER I OG  1 
ATOM 10846 N N   . PHE H 1 67  ? 314.997 368.191 599.133 1.00 181.56 ? 66  PHE I N   1 
ATOM 10847 C CA  . PHE H 1 67  ? 315.736 368.873 600.185 1.00 181.56 ? 66  PHE I CA  1 
ATOM 10848 C C   . PHE H 1 67  ? 315.359 368.402 601.582 1.00 181.56 ? 66  PHE I C   1 
ATOM 10849 O O   . PHE H 1 67  ? 315.871 368.949 602.563 1.00 181.56 ? 66  PHE I O   1 
ATOM 10850 C CB  . PHE H 1 67  ? 315.527 370.386 600.077 1.00 181.56 ? 66  PHE I CB  1 
ATOM 10851 C CG  . PHE H 1 67  ? 316.524 371.070 599.189 1.00 181.56 ? 66  PHE I CG  1 
ATOM 10852 C CD1 . PHE H 1 67  ? 317.739 371.499 599.694 1.00 181.56 ? 66  PHE I CD1 1 
ATOM 10853 C CD2 . PHE H 1 67  ? 316.250 371.277 597.848 1.00 181.56 ? 66  PHE I CD2 1 
ATOM 10854 C CE1 . PHE H 1 67  ? 318.659 372.127 598.879 1.00 181.56 ? 66  PHE I CE1 1 
ATOM 10855 C CE2 . PHE H 1 67  ? 317.166 371.903 597.029 1.00 181.56 ? 66  PHE I CE2 1 
ATOM 10856 C CZ  . PHE H 1 67  ? 318.373 372.328 597.545 1.00 181.56 ? 66  PHE I CZ  1 
ATOM 10857 N N   . LEU H 1 68  ? 314.481 367.404 601.698 1.00 194.31 ? 67  LEU I N   1 
ATOM 10858 C CA  . LEU H 1 68  ? 314.068 366.916 603.008 1.00 194.31 ? 67  LEU I CA  1 
ATOM 10859 C C   . LEU H 1 68  ? 315.175 366.173 603.743 1.00 194.31 ? 67  LEU I C   1 
ATOM 10860 O O   . LEU H 1 68  ? 315.010 365.876 604.930 1.00 194.31 ? 67  LEU I O   1 
ATOM 10861 C CB  . LEU H 1 68  ? 312.845 366.010 602.874 1.00 194.31 ? 67  LEU I CB  1 
ATOM 10862 C CG  . LEU H 1 68  ? 311.553 366.694 602.428 1.00 194.31 ? 67  LEU I CG  1 
ATOM 10863 C CD1 . LEU H 1 68  ? 310.448 365.670 602.217 1.00 194.31 ? 67  LEU I CD1 1 
ATOM 10864 C CD2 . LEU H 1 68  ? 311.127 367.748 603.437 1.00 194.31 ? 67  LEU I CD2 1 
ATOM 10865 N N   . ASN H 1 69  ? 316.289 365.865 603.073 1.00 201.33 ? 68  ASN I N   1 
ATOM 10866 C CA  . ASN H 1 69  ? 317.390 365.170 603.731 1.00 201.33 ? 68  ASN I CA  1 
ATOM 10867 C C   . ASN H 1 69  ? 317.936 365.948 604.919 1.00 201.33 ? 68  ASN I C   1 
ATOM 10868 O O   . ASN H 1 69  ? 318.521 365.346 605.825 1.00 201.33 ? 68  ASN I O   1 
ATOM 10869 C CB  . ASN H 1 69  ? 318.515 364.901 602.731 1.00 201.33 ? 68  ASN I CB  1 
ATOM 10870 C CG  . ASN H 1 69  ? 318.040 364.141 601.511 1.00 201.33 ? 68  ASN I CG  1 
ATOM 10871 O OD1 . ASN H 1 69  ? 317.040 363.425 601.563 1.00 201.33 ? 68  ASN I OD1 1 
ATOM 10872 N ND2 . ASN H 1 69  ? 318.754 364.295 600.402 1.00 201.33 ? 68  ASN I ND2 1 
ATOM 10873 N N   . PHE H 1 70  ? 317.753 367.268 604.938 1.00 206.86 ? 69  PHE I N   1 
ATOM 10874 C CA  . PHE H 1 70  ? 318.263 368.100 606.017 1.00 206.86 ? 69  PHE I CA  1 
ATOM 10875 C C   . PHE H 1 70  ? 317.501 367.917 607.323 1.00 206.86 ? 69  PHE I C   1 
ATOM 10876 O O   . PHE H 1 70  ? 317.953 368.420 608.358 1.00 206.86 ? 69  PHE I O   1 
ATOM 10877 C CB  . PHE H 1 70  ? 318.222 369.570 605.599 1.00 206.86 ? 69  PHE I CB  1 
ATOM 10878 C CG  . PHE H 1 70  ? 319.524 370.075 605.056 1.00 206.86 ? 69  PHE I CG  1 
ATOM 10879 C CD1 . PHE H 1 70  ? 320.085 371.245 605.535 1.00 206.86 ? 69  PHE I CD1 1 
ATOM 10880 C CD2 . PHE H 1 70  ? 320.188 369.373 604.065 1.00 206.86 ? 69  PHE I CD2 1 
ATOM 10881 C CE1 . PHE H 1 70  ? 321.285 371.706 605.032 1.00 206.86 ? 69  PHE I CE1 1 
ATOM 10882 C CE2 . PHE H 1 70  ? 321.387 369.829 603.559 1.00 206.86 ? 69  PHE I CE2 1 
ATOM 10883 C CZ  . PHE H 1 70  ? 321.936 370.996 604.043 1.00 206.86 ? 69  PHE I CZ  1 
ATOM 10884 N N   . ALA H 1 71  ? 316.361 367.220 607.304 1.00 215.61 ? 70  ALA I N   1 
ATOM 10885 C CA  . ALA H 1 71  ? 315.579 367.029 608.519 1.00 215.61 ? 70  ALA I CA  1 
ATOM 10886 C C   . ALA H 1 71  ? 315.046 365.606 608.652 1.00 215.61 ? 70  ALA I C   1 
ATOM 10887 O O   . ALA H 1 71  ? 314.075 365.387 609.387 1.00 215.61 ? 70  ALA I O   1 
ATOM 10888 C CB  . ALA H 1 71  ? 314.412 368.018 608.573 1.00 215.61 ? 70  ALA I CB  1 
ATOM 10889 N N   . THR H 1 72  ? 315.647 364.636 607.958 1.00 241.76 ? 71  THR I N   1 
ATOM 10890 C CA  . THR H 1 72  ? 315.176 363.257 608.055 1.00 241.76 ? 71  THR I CA  1 
ATOM 10891 C C   . THR H 1 72  ? 315.328 362.712 609.470 1.00 241.76 ? 71  THR I C   1 
ATOM 10892 O O   . THR H 1 72  ? 314.412 362.068 609.995 1.00 241.76 ? 71  THR I O   1 
ATOM 10893 C CB  . THR H 1 72  ? 315.927 362.372 607.061 1.00 241.76 ? 71  THR I CB  1 
ATOM 10894 O OG1 . THR H 1 72  ? 317.339 362.538 607.243 1.00 241.76 ? 71  THR I OG1 1 
ATOM 10895 C CG2 . THR H 1 72  ? 315.551 362.732 605.635 1.00 241.76 ? 71  THR I CG2 1 
ATOM 10896 N N   . SER H 1 73  ? 316.471 362.959 610.102 1.00 249.90 ? 72  SER I N   1 
ATOM 10897 C CA  . SER H 1 73  ? 316.710 362.461 611.446 1.00 249.90 ? 72  SER I CA  1 
ATOM 10898 C C   . SER H 1 73  ? 316.002 363.338 612.476 1.00 249.90 ? 72  SER I C   1 
ATOM 10899 O O   . SER H 1 73  ? 315.397 364.364 612.154 1.00 249.90 ? 72  SER I O   1 
ATOM 10900 C CB  . SER H 1 73  ? 318.208 362.401 611.735 1.00 249.90 ? 72  SER I CB  1 
ATOM 10901 O OG  . SER H 1 73  ? 318.794 363.688 611.649 1.00 249.90 ? 72  SER I OG  1 
ATOM 10902 N N   . ASP H 1 74  ? 316.087 362.920 613.737 1.00 254.47 ? 73  ASP I N   1 
ATOM 10903 C CA  . ASP H 1 74  ? 315.478 363.677 614.823 1.00 254.47 ? 73  ASP I CA  1 
ATOM 10904 C C   . ASP H 1 74  ? 316.305 364.919 615.121 1.00 254.47 ? 73  ASP I C   1 
ATOM 10905 O O   . ASP H 1 74  ? 317.148 364.915 616.023 1.00 254.47 ? 73  ASP I O   1 
ATOM 10906 C CB  . ASP H 1 74  ? 315.342 362.812 616.077 1.00 254.47 ? 73  ASP I CB  1 
ATOM 10907 C CG  . ASP H 1 74  ? 314.659 363.543 617.216 1.00 254.47 ? 73  ASP I CG  1 
ATOM 10908 O OD1 . ASP H 1 74  ? 313.421 363.698 617.166 1.00 254.47 ? 73  ASP I OD1 1 
ATOM 10909 O OD2 . ASP H 1 74  ? 315.361 363.964 618.159 1.00 254.47 ? 73  ASP I OD2 1 
ATOM 10910 N N   . ILE H 1 75  ? 316.069 365.985 614.362 1.00 231.58 ? 74  ILE I N   1 
ATOM 10911 C CA  . ILE H 1 75  ? 316.808 367.233 614.493 1.00 231.58 ? 74  ILE I CA  1 
ATOM 10912 C C   . ILE H 1 75  ? 315.803 368.363 614.659 1.00 231.58 ? 74  ILE I C   1 
ATOM 10913 O O   . ILE H 1 75  ? 314.860 368.479 613.869 1.00 231.58 ? 74  ILE I O   1 
ATOM 10914 C CB  . ILE H 1 75  ? 317.716 367.483 613.274 1.00 231.58 ? 74  ILE I CB  1 
ATOM 10915 C CG1 . ILE H 1 75  ? 318.930 366.555 613.314 1.00 231.58 ? 74  ILE I CG1 1 
ATOM 10916 C CG2 . ILE H 1 75  ? 318.167 368.925 613.230 1.00 231.58 ? 74  ILE I CG2 1 
ATOM 10917 C CD1 . ILE H 1 75  ? 319.873 366.741 612.146 1.00 231.58 ? 74  ILE I CD1 1 
ATOM 10918 N N   . THR H 1 76  ? 315.998 369.188 615.685 1.00 214.29 ? 75  THR I N   1 
ATOM 10919 C CA  . THR H 1 76  ? 315.096 370.304 615.915 1.00 214.29 ? 75  THR I CA  1 
ATOM 10920 C C   . THR H 1 76  ? 315.265 371.354 614.818 1.00 214.29 ? 75  THR I C   1 
ATOM 10921 O O   . THR H 1 76  ? 316.263 371.387 614.093 1.00 214.29 ? 75  THR I O   1 
ATOM 10922 C CB  . THR H 1 76  ? 315.339 370.927 617.289 1.00 214.29 ? 75  THR I CB  1 
ATOM 10923 O OG1 . THR H 1 76  ? 316.489 371.779 617.234 1.00 214.29 ? 75  THR I OG1 1 
ATOM 10924 C CG2 . THR H 1 76  ? 315.571 369.842 618.330 1.00 214.29 ? 75  THR I CG2 1 
ATOM 10925 N N   . ALA H 1 77  ? 314.258 372.224 614.702 1.00 200.88 ? 76  ALA I N   1 
ATOM 10926 C CA  . ALA H 1 77  ? 314.251 373.217 613.633 1.00 200.88 ? 76  ALA I CA  1 
ATOM 10927 C C   . ALA H 1 77  ? 315.464 374.135 613.712 1.00 200.88 ? 76  ALA I C   1 
ATOM 10928 O O   . ALA H 1 77  ? 315.943 374.631 612.685 1.00 200.88 ? 76  ALA I O   1 
ATOM 10929 C CB  . ALA H 1 77  ? 312.958 374.031 613.684 1.00 200.88 ? 76  ALA I CB  1 
ATOM 10930 N N   . ARG H 1 78  ? 315.975 374.372 614.922 1.00 203.97 ? 77  ARG I N   1 
ATOM 10931 C CA  . ARG H 1 78  ? 317.126 375.256 615.077 1.00 203.97 ? 77  ARG I CA  1 
ATOM 10932 C C   . ARG H 1 78  ? 318.338 374.723 614.324 1.00 203.97 ? 77  ARG I C   1 
ATOM 10933 O O   . ARG H 1 78  ? 318.988 375.462 613.574 1.00 203.97 ? 77  ARG I O   1 
ATOM 10934 C CB  . ARG H 1 78  ? 317.450 375.435 616.560 1.00 203.97 ? 77  ARG I CB  1 
ATOM 10935 C CG  . ARG H 1 78  ? 318.545 376.448 616.835 1.00 203.97 ? 77  ARG I CG  1 
ATOM 10936 C CD  . ARG H 1 78  ? 318.897 376.502 618.313 1.00 203.97 ? 77  ARG I CD  1 
ATOM 10937 N NE  . ARG H 1 78  ? 317.809 377.039 619.121 1.00 203.97 ? 77  ARG I NE  1 
ATOM 10938 C CZ  . ARG H 1 78  ? 317.603 378.331 619.335 1.00 203.97 ? 77  ARG I CZ  1 
ATOM 10939 N NH1 . ARG H 1 78  ? 318.391 379.253 618.806 1.00 203.97 ? 77  ARG I NH1 1 
ATOM 10940 N NH2 . ARG H 1 78  ? 316.579 378.709 620.095 1.00 203.97 ? 77  ARG I NH2 1 
ATOM 10941 N N   . GLN H 1 79  ? 318.645 373.435 614.486 1.00 203.62 ? 78  GLN I N   1 
ATOM 10942 C CA  . GLN H 1 79  ? 319.797 372.874 613.789 1.00 203.62 ? 78  GLN I CA  1 
ATOM 10943 C C   . GLN H 1 79  ? 319.530 372.699 612.300 1.00 203.62 ? 78  GLN I C   1 
ATOM 10944 O O   . GLN H 1 79  ? 320.467 372.753 611.500 1.00 203.62 ? 78  GLN I O   1 
ATOM 10945 C CB  . GLN H 1 79  ? 320.214 371.546 614.420 1.00 203.62 ? 78  GLN I CB  1 
ATOM 10946 C CG  . GLN H 1 79  ? 320.757 371.668 615.834 1.00 203.62 ? 78  GLN I CG  1 
ATOM 10947 C CD  . GLN H 1 79  ? 319.663 371.750 616.875 1.00 203.62 ? 78  GLN I CD  1 
ATOM 10948 O OE1 . GLN H 1 79  ? 318.513 371.406 616.607 1.00 203.62 ? 78  GLN I OE1 1 
ATOM 10949 N NE2 . GLN H 1 79  ? 320.014 372.207 618.071 1.00 203.62 ? 78  GLN I NE2 1 
ATOM 10950 N N   . ILE H 1 80  ? 318.272 372.494 611.904 1.00 197.42 ? 79  ILE I N   1 
ATOM 10951 C CA  . ILE H 1 80  ? 317.948 372.460 610.478 1.00 197.42 ? 79  ILE I CA  1 
ATOM 10952 C C   . ILE H 1 80  ? 318.266 373.804 609.837 1.00 197.42 ? 79  ILE I C   1 
ATOM 10953 O O   . ILE H 1 80  ? 318.894 373.879 608.772 1.00 197.42 ? 79  ILE I O   1 
ATOM 10954 C CB  . ILE H 1 80  ? 316.472 372.074 610.270 1.00 197.42 ? 79  ILE I CB  1 
ATOM 10955 C CG1 . ILE H 1 80  ? 316.196 370.680 610.829 1.00 197.42 ? 79  ILE I CG1 1 
ATOM 10956 C CG2 . ILE H 1 80  ? 316.111 372.134 608.795 1.00 197.42 ? 79  ILE I CG2 1 
ATOM 10957 C CD1 . ILE H 1 80  ? 314.764 370.472 611.260 1.00 197.42 ? 79  ILE I CD1 1 
ATOM 10958 N N   . LEU H 1 81  ? 317.837 374.889 610.486 1.00 197.17 ? 80  LEU I N   1 
ATOM 10959 C CA  . LEU H 1 81  ? 318.147 376.222 609.984 1.00 197.17 ? 80  LEU I CA  1 
ATOM 10960 C C   . LEU H 1 81  ? 319.646 376.483 610.014 1.00 197.17 ? 80  LEU I C   1 
ATOM 10961 O O   . LEU H 1 81  ? 320.189 377.122 609.106 1.00 197.17 ? 80  LEU I O   1 
ATOM 10962 C CB  . LEU H 1 81  ? 317.394 377.275 610.794 1.00 197.17 ? 80  LEU I CB  1 
ATOM 10963 C CG  . LEU H 1 81  ? 315.872 377.209 610.663 1.00 197.17 ? 80  LEU I CG  1 
ATOM 10964 C CD1 . LEU H 1 81  ? 315.203 378.203 611.594 1.00 197.17 ? 80  LEU I CD1 1 
ATOM 10965 C CD2 . LEU H 1 81  ? 315.452 377.450 609.222 1.00 197.17 ? 80  LEU I CD2 1 
ATOM 10966 N N   . GLU H 1 82  ? 320.333 375.999 611.053 1.00 206.48 ? 81  GLU I N   1 
ATOM 10967 C CA  . GLU H 1 82  ? 321.785 376.144 611.105 1.00 206.48 ? 81  GLU I CA  1 
ATOM 10968 C C   . GLU H 1 82  ? 322.455 375.446 609.930 1.00 206.48 ? 81  GLU I C   1 
ATOM 10969 O O   . GLU H 1 82  ? 323.373 375.998 609.316 1.00 206.48 ? 81  GLU I O   1 
ATOM 10970 C CB  . GLU H 1 82  ? 322.326 375.590 612.422 1.00 206.48 ? 81  GLU I CB  1 
ATOM 10971 C CG  . GLU H 1 82  ? 322.335 376.582 613.566 1.00 206.48 ? 81  GLU I CG  1 
ATOM 10972 C CD  . GLU H 1 82  ? 322.268 375.902 614.917 1.00 206.48 ? 81  GLU I CD  1 
ATOM 10973 O OE1 . GLU H 1 82  ? 322.992 374.904 615.116 1.00 206.48 ? 81  GLU I OE1 1 
ATOM 10974 O OE2 . GLU H 1 82  ? 321.500 376.368 615.782 1.00 206.48 ? 81  GLU I OE2 1 
ATOM 10975 N N   . ASN H 1 83  ? 322.017 374.228 609.610 1.00 199.27 ? 82  ASN I N   1 
ATOM 10976 C CA  . ASN H 1 83  ? 322.598 373.497 608.489 1.00 199.27 ? 82  ASN I CA  1 
ATOM 10977 C C   . ASN H 1 83  ? 322.325 374.206 607.170 1.00 199.27 ? 82  ASN I C   1 
ATOM 10978 O O   . ASN H 1 83  ? 323.216 374.316 606.318 1.00 199.27 ? 82  ASN I O   1 
ATOM 10979 C CB  . ASN H 1 83  ? 322.051 372.071 608.456 1.00 199.27 ? 82  ASN I CB  1 
ATOM 10980 C CG  . ASN H 1 83  ? 322.499 371.248 609.646 1.00 199.27 ? 82  ASN I CG  1 
ATOM 10981 O OD1 . ASN H 1 83  ? 323.454 371.603 610.337 1.00 199.27 ? 82  ASN I OD1 1 
ATOM 10982 N ND2 . ASN H 1 83  ? 321.810 370.140 609.893 1.00 199.27 ? 82  ASN I ND2 1 
ATOM 10983 N N   . LEU H 1 84  ? 321.094 374.689 606.982 1.00 188.83 ? 83  LEU I N   1 
ATOM 10984 C CA  . LEU H 1 84  ? 320.777 375.417 605.757 1.00 188.83 ? 83  LEU I CA  1 
ATOM 10985 C C   . LEU H 1 84  ? 321.621 376.680 605.636 1.00 188.83 ? 83  LEU I C   1 
ATOM 10986 O O   . LEU H 1 84  ? 322.107 377.009 604.547 1.00 188.83 ? 83  LEU I O   1 
ATOM 10987 C CB  . LEU H 1 84  ? 319.288 375.751 605.716 1.00 188.83 ? 83  LEU I CB  1 
ATOM 10988 C CG  . LEU H 1 84  ? 318.370 374.564 605.418 1.00 188.83 ? 83  LEU I CG  1 
ATOM 10989 C CD1 . LEU H 1 84  ? 316.925 374.908 605.733 1.00 188.83 ? 83  LEU I CD1 1 
ATOM 10990 C CD2 . LEU H 1 84  ? 318.519 374.127 603.970 1.00 188.83 ? 83  LEU I CD2 1 
ATOM 10991 N N   . ASP H 1 85  ? 321.808 377.395 606.747 1.00 198.57 ? 84  ASP I N   1 
ATOM 10992 C CA  . ASP H 1 85  ? 322.674 378.567 606.749 1.00 198.57 ? 84  ASP I CA  1 
ATOM 10993 C C   . ASP H 1 85  ? 324.107 378.189 606.405 1.00 198.57 ? 84  ASP I C   1 
ATOM 10994 O O   . ASP H 1 85  ? 324.773 378.883 605.629 1.00 198.57 ? 84  ASP I O   1 
ATOM 10995 C CB  . ASP H 1 85  ? 322.605 379.250 608.117 1.00 198.57 ? 84  ASP I CB  1 
ATOM 10996 C CG  . ASP H 1 85  ? 323.051 380.700 608.076 1.00 198.57 ? 84  ASP I CG  1 
ATOM 10997 O OD1 . ASP H 1 85  ? 324.083 380.997 607.440 1.00 198.57 ? 84  ASP I OD1 1 
ATOM 10998 O OD2 . ASP H 1 85  ? 322.365 381.547 608.685 1.00 198.57 ? 84  ASP I OD2 1 
ATOM 10999 N N   . ALA H 1 86  ? 324.599 377.088 606.967 1.00 199.49 ? 85  ALA I N   1 
ATOM 11000 C CA  . ALA H 1 86  ? 325.970 376.671 606.718 1.00 199.49 ? 85  ALA I CA  1 
ATOM 11001 C C   . ALA H 1 86  ? 326.196 376.205 605.288 1.00 199.49 ? 85  ALA I C   1 
ATOM 11002 O O   . ALA H 1 86  ? 327.323 376.317 604.794 1.00 199.49 ? 85  ALA I O   1 
ATOM 11003 C CB  . ALA H 1 86  ? 326.363 375.557 607.690 1.00 199.49 ? 85  ALA I CB  1 
ATOM 11004 N N   . VAL H 1 87  ? 325.170 375.693 604.614 1.00 191.79 ? 86  VAL I N   1 
ATOM 11005 C CA  . VAL H 1 87  ? 325.320 375.124 603.275 1.00 191.79 ? 86  VAL I CA  1 
ATOM 11006 C C   . VAL H 1 87  ? 325.054 376.165 602.184 1.00 191.79 ? 86  VAL I C   1 
ATOM 11007 O O   . VAL H 1 87  ? 325.746 376.195 601.165 1.00 191.79 ? 86  VAL I O   1 
ATOM 11008 C CB  . VAL H 1 87  ? 324.434 373.871 603.094 1.00 191.79 ? 86  VAL I CB  1 
ATOM 11009 C CG1 . VAL H 1 87  ? 322.961 374.215 603.198 1.00 191.79 ? 86  VAL I CG1 1 
ATOM 11010 C CG2 . VAL H 1 87  ? 324.745 373.184 601.771 1.00 191.79 ? 86  VAL I CG2 1 
ATOM 11011 N N   . TYR H 1 88  ? 324.056 377.029 602.379 1.00 182.33 ? 87  TYR I N   1 
ATOM 11012 C CA  . TYR H 1 88  ? 323.689 378.006 601.358 1.00 182.33 ? 87  TYR I CA  1 
ATOM 11013 C C   . TYR H 1 88  ? 323.918 379.450 601.778 1.00 182.33 ? 87  TYR I C   1 
ATOM 11014 O O   . TYR H 1 88  ? 323.564 380.361 601.023 1.00 182.33 ? 87  TYR I O   1 
ATOM 11015 C CB  . TYR H 1 88  ? 322.228 377.825 600.935 1.00 182.33 ? 87  TYR I CB  1 
ATOM 11016 C CG  . TYR H 1 88  ? 322.005 376.693 599.958 1.00 182.33 ? 87  TYR I CG  1 
ATOM 11017 C CD1 . TYR H 1 88  ? 321.128 376.838 598.897 1.00 182.33 ? 87  TYR I CD1 1 
ATOM 11018 C CD2 . TYR H 1 88  ? 322.679 375.490 600.085 1.00 182.33 ? 87  TYR I CD2 1 
ATOM 11019 C CE1 . TYR H 1 88  ? 320.924 375.816 598.000 1.00 182.33 ? 87  TYR I CE1 1 
ATOM 11020 C CE2 . TYR H 1 88  ? 322.479 374.459 599.194 1.00 182.33 ? 87  TYR I CE2 1 
ATOM 11021 C CZ  . TYR H 1 88  ? 321.599 374.627 598.152 1.00 182.33 ? 87  TYR I CZ  1 
ATOM 11022 O OH  . TYR H 1 88  ? 321.394 373.605 597.255 1.00 182.33 ? 87  TYR I OH  1 
ATOM 11023 N N   . GLU H 1 89  ? 324.494 379.685 602.950 1.00 194.11 ? 88  GLU I N   1 
ATOM 11024 C CA  . GLU H 1 89  ? 324.891 381.025 603.366 1.00 194.11 ? 88  GLU I CA  1 
ATOM 11025 C C   . GLU H 1 89  ? 326.310 380.948 603.922 1.00 194.11 ? 88  GLU I C   1 
ATOM 11026 O O   . GLU H 1 89  ? 326.626 381.467 604.994 1.00 194.11 ? 88  GLU I O   1 
ATOM 11027 C CB  . GLU H 1 89  ? 323.890 381.598 604.369 1.00 194.11 ? 88  GLU I CB  1 
ATOM 11028 C CG  . GLU H 1 89  ? 324.074 383.071 604.694 1.00 194.11 ? 88  GLU I CG  1 
ATOM 11029 C CD  . GLU H 1 89  ? 323.011 383.596 605.634 1.00 194.11 ? 88  GLU I CD  1 
ATOM 11030 O OE1 . GLU H 1 89  ? 322.128 382.810 606.034 1.00 194.11 ? 88  GLU I OE1 1 
ATOM 11031 O OE2 . GLU H 1 89  ? 323.058 384.797 605.974 1.00 194.11 ? 88  GLU I OE2 1 
ATOM 11032 N N   . ARG H 1 90  ? 327.176 380.259 603.184 1.00 182.74 ? 89  ARG I N   1 
ATOM 11033 C CA  . ARG H 1 90  ? 328.543 380.026 603.626 1.00 182.74 ? 89  ARG I CA  1 
ATOM 11034 C C   . ARG H 1 90  ? 329.325 381.331 603.681 1.00 182.74 ? 89  ARG I C   1 
ATOM 11035 O O   . ARG H 1 90  ? 329.235 382.170 602.780 1.00 182.74 ? 89  ARG I O   1 
ATOM 11036 C CB  . ARG H 1 90  ? 329.229 379.035 602.686 1.00 182.74 ? 89  ARG I CB  1 
ATOM 11037 C CG  . ARG H 1 90  ? 330.636 378.640 603.090 1.00 182.74 ? 89  ARG I CG  1 
ATOM 11038 C CD  . ARG H 1 90  ? 331.191 377.593 602.138 1.00 182.74 ? 89  ARG I CD  1 
ATOM 11039 N NE  . ARG H 1 90  ? 330.991 377.967 600.742 1.00 182.74 ? 89  ARG I NE  1 
ATOM 11040 C CZ  . ARG H 1 90  ? 331.945 378.426 599.944 1.00 182.74 ? 89  ARG I CZ  1 
ATOM 11041 N NH1 . ARG H 1 90  ? 333.188 378.578 600.369 1.00 182.74 ? 89  ARG I NH1 1 
ATOM 11042 N NH2 . ARG H 1 90  ? 331.644 378.738 598.687 1.00 182.74 ? 89  ARG I NH2 1 
ATOM 11043 N N   . LYS H 1 91  ? 330.098 381.499 604.750 1.00 176.88 ? 90  LYS I N   1 
ATOM 11044 C CA  . LYS H 1 91  ? 330.930 382.680 604.928 1.00 176.88 ? 90  LYS I CA  1 
ATOM 11045 C C   . LYS H 1 91  ? 332.286 382.431 604.280 1.00 176.88 ? 90  LYS I C   1 
ATOM 11046 O O   . LYS H 1 91  ? 333.116 381.697 604.828 1.00 176.88 ? 90  LYS I O   1 
ATOM 11047 C CB  . LYS H 1 91  ? 331.091 383.009 606.410 1.00 176.88 ? 90  LYS I CB  1 
ATOM 11048 C CG  . LYS H 1 91  ? 329.810 382.868 607.209 1.00 176.88 ? 90  LYS I CG  1 
ATOM 11049 C CD  . LYS H 1 91  ? 328.799 383.929 606.815 1.00 176.88 ? 90  LYS I CD  1 
ATOM 11050 C CE  . LYS H 1 91  ? 327.626 383.951 607.778 1.00 176.88 ? 90  LYS I CE  1 
ATOM 11051 N NZ  . LYS H 1 91  ? 326.773 382.738 607.637 1.00 176.88 ? 90  LYS I NZ  1 
ATOM 11052 N N   . SER H 1 92  ? 332.508 383.041 603.119 1.00 173.75 ? 91  SER I N   1 
ATOM 11053 C CA  . SER H 1 92  ? 333.748 382.862 602.373 1.00 173.75 ? 91  SER I CA  1 
ATOM 11054 C C   . SER H 1 92  ? 334.277 384.229 601.977 1.00 173.75 ? 91  SER I C   1 
ATOM 11055 O O   . SER H 1 92  ? 333.644 384.937 601.188 1.00 173.75 ? 91  SER I O   1 
ATOM 11056 C CB  . SER H 1 92  ? 333.530 381.991 601.133 1.00 173.75 ? 91  SER I CB  1 
ATOM 11057 O OG  . SER H 1 92  ? 334.661 382.031 600.281 1.00 173.75 ? 91  SER I OG  1 
ATOM 11058 N N   . LEU H 1 93  ? 335.436 384.596 602.527 1.00 173.79 ? 92  LEU I N   1 
ATOM 11059 C CA  . LEU H 1 93  ? 336.029 385.888 602.204 1.00 173.79 ? 92  LEU I CA  1 
ATOM 11060 C C   . LEU H 1 93  ? 336.394 385.971 600.728 1.00 173.79 ? 92  LEU I C   1 
ATOM 11061 O O   . LEU H 1 93  ? 336.225 387.020 600.099 1.00 173.79 ? 92  LEU I O   1 
ATOM 11062 C CB  . LEU H 1 93  ? 337.254 386.135 603.081 1.00 173.79 ? 92  LEU I CB  1 
ATOM 11063 C CG  . LEU H 1 93  ? 336.960 386.175 604.581 1.00 173.79 ? 92  LEU I CG  1 
ATOM 11064 C CD1 . LEU H 1 93  ? 338.238 386.371 605.378 1.00 173.79 ? 92  LEU I CD1 1 
ATOM 11065 C CD2 . LEU H 1 93  ? 335.951 387.266 604.896 1.00 173.79 ? 92  LEU I CD2 1 
ATOM 11066 N N   . ALA H 1 94  ? 336.901 384.875 600.159 1.00 184.00 ? 93  ALA I N   1 
ATOM 11067 C CA  . ALA H 1 94  ? 337.196 384.858 598.730 1.00 184.00 ? 93  ALA I CA  1 
ATOM 11068 C C   . ALA H 1 94  ? 335.933 385.085 597.911 1.00 184.00 ? 93  ALA I C   1 
ATOM 11069 O O   . ALA H 1 94  ? 335.955 385.800 596.901 1.00 184.00 ? 93  ALA I O   1 
ATOM 11070 C CB  . ALA H 1 94  ? 337.858 383.536 598.344 1.00 184.00 ? 93  ALA I CB  1 
ATOM 11071 N N   . SER H 1 95  ? 334.820 384.480 598.333 1.00 177.42 ? 94  SER I N   1 
ATOM 11072 C CA  . SER H 1 95  ? 333.546 384.746 597.678 1.00 177.42 ? 94  SER I CA  1 
ATOM 11073 C C   . SER H 1 95  ? 333.166 386.215 597.804 1.00 177.42 ? 94  SER I C   1 
ATOM 11074 O O   . SER H 1 95  ? 332.653 386.812 596.853 1.00 177.42 ? 94  SER I O   1 
ATOM 11075 C CB  . SER H 1 95  ? 332.454 383.854 598.268 1.00 177.42 ? 94  SER I CB  1 
ATOM 11076 O OG  . SER H 1 95  ? 331.261 383.938 597.509 1.00 177.42 ? 94  SER I OG  1 
ATOM 11077 N N   . GLN H 1 96  ? 333.414 386.814 598.971 1.00 175.15 ? 95  GLN I N   1 
ATOM 11078 C CA  . GLN H 1 96  ? 333.112 388.230 599.155 1.00 175.15 ? 95  GLN I CA  1 
ATOM 11079 C C   . GLN H 1 96  ? 333.921 389.093 598.195 1.00 175.15 ? 95  GLN I C   1 
ATOM 11080 O O   . GLN H 1 96  ? 333.389 390.023 597.580 1.00 175.15 ? 95  GLN I O   1 
ATOM 11081 C CB  . GLN H 1 96  ? 333.386 388.642 600.601 1.00 175.15 ? 95  GLN I CB  1 
ATOM 11082 C CG  . GLN H 1 96  ? 332.499 387.964 601.625 1.00 175.15 ? 95  GLN I CG  1 
ATOM 11083 C CD  . GLN H 1 96  ? 332.786 388.430 603.036 1.00 175.15 ? 95  GLN I CD  1 
ATOM 11084 O OE1 . GLN H 1 96  ? 333.521 389.394 603.245 1.00 175.15 ? 95  GLN I OE1 1 
ATOM 11085 N NE2 . GLN H 1 96  ? 332.206 387.746 604.015 1.00 175.15 ? 95  GLN I NE2 1 
ATOM 11086 N N   . LEU H 1 97  ? 335.215 388.799 598.058 1.00 175.34 ? 96  LEU I N   1 
ATOM 11087 C CA  . LEU H 1 97  ? 336.053 389.571 597.145 1.00 175.34 ? 96  LEU I CA  1 
ATOM 11088 C C   . LEU H 1 97  ? 335.614 389.392 595.698 1.00 175.34 ? 96  LEU I C   1 
ATOM 11089 O O   . LEU H 1 97  ? 335.553 390.366 594.939 1.00 175.34 ? 96  LEU I O   1 
ATOM 11090 C CB  . LEU H 1 97  ? 337.524 389.186 597.311 1.00 175.34 ? 96  LEU I CB  1 
ATOM 11091 C CG  . LEU H 1 97  ? 338.347 389.888 598.397 1.00 175.34 ? 96  LEU I CG  1 
ATOM 11092 C CD1 . LEU H 1 97  ? 338.463 391.372 598.084 1.00 175.34 ? 96  LEU I CD1 1 
ATOM 11093 C CD2 . LEU H 1 97  ? 337.776 389.688 599.790 1.00 175.34 ? 96  LEU I CD2 1 
ATOM 11094 N N   . ALA H 1 98  ? 335.310 388.157 595.293 1.00 173.82 ? 97  ALA I N   1 
ATOM 11095 C CA  . ALA H 1 98  ? 334.848 387.932 593.927 1.00 173.82 ? 97  ALA I CA  1 
ATOM 11096 C C   . ALA H 1 98  ? 333.542 388.670 593.665 1.00 173.82 ? 97  ALA I C   1 
ATOM 11097 O O   . ALA H 1 98  ? 333.364 389.290 592.606 1.00 173.82 ? 97  ALA I O   1 
ATOM 11098 C CB  . ALA H 1 98  ? 334.683 386.435 593.667 1.00 173.82 ? 97  ALA I CB  1 
ATOM 11099 N N   . LEU H 1 99  ? 332.621 388.625 594.630 1.00 173.86 ? 98  LEU I N   1 
ATOM 11100 C CA  . LEU H 1 99  ? 331.354 389.328 594.495 1.00 173.86 ? 98  LEU I CA  1 
ATOM 11101 C C   . LEU H 1 99  ? 331.563 390.831 594.395 1.00 173.86 ? 98  LEU I C   1 
ATOM 11102 O O   . LEU H 1 99  ? 330.907 391.498 593.591 1.00 173.86 ? 98  LEU I O   1 
ATOM 11103 C CB  . LEU H 1 99  ? 330.449 388.994 595.679 1.00 173.86 ? 98  LEU I CB  1 
ATOM 11104 C CG  . LEU H 1 99  ? 329.762 387.631 595.704 1.00 173.86 ? 98  LEU I CG  1 
ATOM 11105 C CD1 . LEU H 1 99  ? 329.166 387.364 597.078 1.00 173.86 ? 98  LEU I CD1 1 
ATOM 11106 C CD2 . LEU H 1 99  ? 328.690 387.571 594.638 1.00 173.86 ? 98  LEU I CD2 1 
ATOM 11107 N N   . ARG H 1 100 ? 332.464 391.384 595.209 1.00 170.68 ? 99  ARG I N   1 
ATOM 11108 C CA  . ARG H 1 100 ? 332.733 392.816 595.142 1.00 170.68 ? 99  ARG I CA  1 
ATOM 11109 C C   . ARG H 1 100 ? 333.345 393.204 593.803 1.00 170.68 ? 99  ARG I C   1 
ATOM 11110 O O   . ARG H 1 100 ? 332.977 394.232 593.222 1.00 170.68 ? 99  ARG I O   1 
ATOM 11111 C CB  . ARG H 1 100 ? 333.646 393.235 596.292 1.00 170.68 ? 99  ARG I CB  1 
ATOM 11112 C CG  . ARG H 1 100 ? 333.436 394.668 596.740 1.00 170.68 ? 99  ARG I CG  1 
ATOM 11113 C CD  . ARG H 1 100 ? 334.328 395.017 597.914 1.00 170.68 ? 99  ARG I CD  1 
ATOM 11114 N NE  . ARG H 1 100 ? 333.996 394.232 599.097 1.00 170.68 ? 99  ARG I NE  1 
ATOM 11115 C CZ  . ARG H 1 100 ? 333.117 394.603 600.017 1.00 170.68 ? 99  ARG I CZ  1 
ATOM 11116 N NH1 . ARG H 1 100 ? 332.458 395.746 599.923 1.00 170.68 ? 99  ARG I NH1 1 
ATOM 11117 N NH2 . ARG H 1 100 ? 332.893 393.807 601.058 1.00 170.68 ? 99  ARG I NH2 1 
ATOM 11118 N N   . LYS H 1 101 ? 334.281 392.397 593.298 1.00 172.06 ? 100 LYS I N   1 
ATOM 11119 C CA  . LYS H 1 101 ? 334.878 392.685 591.997 1.00 172.06 ? 100 LYS I CA  1 
ATOM 11120 C C   . LYS H 1 101 ? 333.830 392.663 590.893 1.00 172.06 ? 100 LYS I C   1 
ATOM 11121 O O   . LYS H 1 101 ? 333.825 393.532 590.014 1.00 172.06 ? 100 LYS I O   1 
ATOM 11122 C CB  . LYS H 1 101 ? 335.999 391.689 591.691 1.00 172.06 ? 100 LYS I CB  1 
ATOM 11123 C CG  . LYS H 1 101 ? 337.173 391.711 592.663 1.00 172.06 ? 100 LYS I CG  1 
ATOM 11124 C CD  . LYS H 1 101 ? 337.967 393.008 592.575 1.00 172.06 ? 100 LYS I CD  1 
ATOM 11125 C CE  . LYS H 1 101 ? 339.180 392.975 593.496 1.00 172.06 ? 100 LYS I CE  1 
ATOM 11126 N NZ  . LYS H 1 101 ? 339.952 394.248 593.461 1.00 172.06 ? 100 LYS I NZ  1 
ATOM 11127 N N   . ARG H 1 102 ? 332.932 391.676 590.919 1.00 179.33 ? 101 ARG I N   1 
ATOM 11128 C CA  . ARG H 1 102 ? 331.897 391.612 589.892 1.00 179.33 ? 101 ARG I CA  1 
ATOM 11129 C C   . ARG H 1 102 ? 330.889 392.748 590.042 1.00 179.33 ? 101 ARG I C   1 
ATOM 11130 O O   . ARG H 1 102 ? 330.409 393.295 589.042 1.00 179.33 ? 101 ARG I O   1 
ATOM 11131 C CB  . ARG H 1 102 ? 331.211 390.247 589.926 1.00 179.33 ? 101 ARG I CB  1 
ATOM 11132 C CG  . ARG H 1 102 ? 329.882 390.180 589.189 1.00 179.33 ? 101 ARG I CG  1 
ATOM 11133 C CD  . ARG H 1 102 ? 329.331 388.754 589.047 1.00 179.33 ? 101 ARG I CD  1 
ATOM 11134 N NE  . ARG H 1 102 ? 329.288 387.989 590.290 1.00 179.33 ? 101 ARG I NE  1 
ATOM 11135 C CZ  . ARG H 1 102 ? 330.276 387.227 590.741 1.00 179.33 ? 101 ARG I CZ  1 
ATOM 11136 N NH1 . ARG H 1 102 ? 331.405 387.085 590.065 1.00 179.33 ? 101 ARG I NH1 1 
ATOM 11137 N NH2 . ARG H 1 102 ? 330.123 386.580 591.892 1.00 179.33 ? 101 ARG I NH2 1 
ATOM 11138 N N   . LEU H 1 103 ? 330.562 393.123 591.280 1.00 168.28 ? 102 LEU I N   1 
ATOM 11139 C CA  . LEU H 1 103 ? 329.605 394.201 591.505 1.00 168.28 ? 102 LEU I CA  1 
ATOM 11140 C C   . LEU H 1 103 ? 330.155 395.542 591.039 1.00 168.28 ? 102 LEU I C   1 
ATOM 11141 O O   . LEU H 1 103 ? 329.449 396.314 590.382 1.00 168.28 ? 102 LEU I O   1 
ATOM 11142 C CB  . LEU H 1 103 ? 329.228 394.255 592.986 1.00 168.28 ? 102 LEU I CB  1 
ATOM 11143 C CG  . LEU H 1 103 ? 328.025 395.108 593.390 1.00 168.28 ? 102 LEU I CG  1 
ATOM 11144 C CD1 . LEU H 1 103 ? 327.263 394.432 594.516 1.00 168.28 ? 102 LEU I CD1 1 
ATOM 11145 C CD2 . LEU H 1 103 ? 328.466 396.500 593.811 1.00 168.28 ? 102 LEU I CD2 1 
ATOM 11146 N N   . LEU H 1 104 ? 331.412 395.840 591.375 1.00 167.70 ? 103 LEU I N   1 
ATOM 11147 C CA  . LEU H 1 104 ? 331.992 397.123 590.991 1.00 167.70 ? 103 LEU I CA  1 
ATOM 11148 C C   . LEU H 1 104 ? 332.145 397.242 589.481 1.00 167.70 ? 103 LEU I C   1 
ATOM 11149 O O   . LEU H 1 104 ? 332.199 398.358 588.952 1.00 167.70 ? 103 LEU I O   1 
ATOM 11150 C CB  . LEU H 1 104 ? 333.340 397.316 591.681 1.00 167.70 ? 103 LEU I CB  1 
ATOM 11151 C CG  . LEU H 1 104 ? 333.282 397.452 593.203 1.00 167.70 ? 103 LEU I CG  1 
ATOM 11152 C CD1 . LEU H 1 104 ? 334.681 397.511 593.794 1.00 167.70 ? 103 LEU I CD1 1 
ATOM 11153 C CD2 . LEU H 1 104 ? 332.474 398.673 593.601 1.00 167.70 ? 103 LEU I CD2 1 
ATOM 11154 N N   . SER H 1 105 ? 332.219 396.117 588.777 1.00 189.65 ? 104 SER I N   1 
ATOM 11155 C CA  . SER H 1 105 ? 332.315 396.113 587.324 1.00 189.65 ? 104 SER I CA  1 
ATOM 11156 C C   . SER H 1 105 ? 330.954 396.109 586.642 1.00 189.65 ? 104 SER I C   1 
ATOM 11157 O O   . SER H 1 105 ? 330.894 396.222 585.413 1.00 189.65 ? 104 SER I O   1 
ATOM 11158 C CB  . SER H 1 105 ? 333.128 394.903 586.854 1.00 189.65 ? 104 SER I CB  1 
ATOM 11159 O OG  . SER H 1 105 ? 332.455 393.692 587.152 1.00 189.65 ? 104 SER I OG  1 
ATOM 11160 N N   . LEU H 1 106 ? 329.871 395.977 587.402 1.00 185.03 ? 105 LEU I N   1 
ATOM 11161 C CA  . LEU H 1 106 ? 328.537 395.993 586.820 1.00 185.03 ? 105 LEU I CA  1 
ATOM 11162 C C   . LEU H 1 106 ? 328.238 397.351 586.201 1.00 185.03 ? 105 LEU I C   1 
ATOM 11163 O O   . LEU H 1 106 ? 328.573 398.395 586.765 1.00 185.03 ? 105 LEU I O   1 
ATOM 11164 C CB  . LEU H 1 106 ? 327.492 395.663 587.884 1.00 185.03 ? 105 LEU I CB  1 
ATOM 11165 C CG  . LEU H 1 106 ? 326.032 395.638 587.431 1.00 185.03 ? 105 LEU I CG  1 
ATOM 11166 C CD1 . LEU H 1 106 ? 325.799 394.517 586.433 1.00 185.03 ? 105 LEU I CD1 1 
ATOM 11167 C CD2 . LEU H 1 106 ? 325.105 395.499 588.627 1.00 185.03 ? 105 LEU I CD2 1 
ATOM 11168 N N   . LYS H 1 107 ? 327.604 397.332 585.031 1.00 194.23 ? 106 LYS I N   1 
ATOM 11169 C CA  . LYS H 1 107 ? 327.173 398.544 584.352 1.00 194.23 ? 106 LYS I CA  1 
ATOM 11170 C C   . LYS H 1 107 ? 325.809 398.303 583.723 1.00 194.23 ? 106 LYS I C   1 
ATOM 11171 O O   . LYS H 1 107 ? 325.418 397.165 583.454 1.00 194.23 ? 106 LYS I O   1 
ATOM 11172 C CB  . LYS H 1 107 ? 328.178 398.992 583.278 1.00 194.23 ? 106 LYS I CB  1 
ATOM 11173 C CG  . LYS H 1 107 ? 329.439 399.677 583.805 1.00 194.23 ? 106 LYS I CG  1 
ATOM 11174 C CD  . LYS H 1 107 ? 329.148 400.766 584.838 1.00 194.23 ? 106 LYS I CD  1 
ATOM 11175 C CE  . LYS H 1 107 ? 328.225 401.852 584.296 1.00 194.23 ? 106 LYS I CE  1 
ATOM 11176 N NZ  . LYS H 1 107 ? 328.194 403.043 585.189 1.00 194.23 ? 106 LYS I NZ  1 
ATOM 11177 N N   . LEU H 1 108 ? 325.085 399.393 583.492 1.00 196.17 ? 107 LEU I N   1 
ATOM 11178 C CA  . LEU H 1 108 ? 323.760 399.329 582.890 1.00 196.17 ? 107 LEU I CA  1 
ATOM 11179 C C   . LEU H 1 108 ? 323.892 399.416 581.374 1.00 196.17 ? 107 LEU I C   1 
ATOM 11180 O O   . LEU H 1 108 ? 324.463 400.379 580.850 1.00 196.17 ? 107 LEU I O   1 
ATOM 11181 C CB  . LEU H 1 108 ? 322.874 400.457 583.415 1.00 196.17 ? 107 LEU I CB  1 
ATOM 11182 C CG  . LEU H 1 108 ? 321.537 400.629 582.693 1.00 196.17 ? 107 LEU I CG  1 
ATOM 11183 C CD1 . LEU H 1 108 ? 320.729 399.344 582.766 1.00 196.17 ? 107 LEU I CD1 1 
ATOM 11184 C CD2 . LEU H 1 108 ? 320.755 401.796 583.270 1.00 196.17 ? 107 LEU I CD2 1 
ATOM 11185 N N   . SER H 1 109 ? 323.366 398.417 580.675 1.00 226.98 ? 108 SER I N   1 
ATOM 11186 C CA  . SER H 1 109 ? 323.369 398.419 579.221 1.00 226.98 ? 108 SER I CA  1 
ATOM 11187 C C   . SER H 1 109 ? 322.112 399.097 578.691 1.00 226.98 ? 108 SER I C   1 
ATOM 11188 O O   . SER H 1 109 ? 321.072 399.131 579.355 1.00 226.98 ? 108 SER I O   1 
ATOM 11189 C CB  . SER H 1 109 ? 323.471 396.995 578.674 1.00 226.98 ? 108 SER I CB  1 
ATOM 11190 O OG  . SER H 1 109 ? 322.497 396.153 579.261 1.00 226.98 ? 108 SER I OG  1 
ATOM 11191 N N   . SER H 1 110 ? 322.222 399.645 577.478 1.00 248.44 ? 109 SER I N   1 
ATOM 11192 C CA  . SER H 1 110 ? 321.124 400.415 576.903 1.00 248.44 ? 109 SER I CA  1 
ATOM 11193 C C   . SER H 1 110 ? 319.889 399.552 576.669 1.00 248.44 ? 109 SER I C   1 
ATOM 11194 O O   . SER H 1 110 ? 318.764 399.981 576.951 1.00 248.44 ? 109 SER I O   1 
ATOM 11195 C CB  . SER H 1 110 ? 321.574 401.068 575.597 1.00 248.44 ? 109 SER I CB  1 
ATOM 11196 O OG  . SER H 1 110 ? 321.981 400.091 574.654 1.00 248.44 ? 109 SER I OG  1 
ATOM 11197 N N   . GLU H 1 111 ? 320.076 398.336 576.158 1.00 261.04 ? 110 GLU I N   1 
ATOM 11198 C CA  . GLU H 1 111 ? 318.959 397.471 575.802 1.00 261.04 ? 110 GLU I CA  1 
ATOM 11199 C C   . GLU H 1 111 ? 318.260 396.866 577.011 1.00 261.04 ? 110 GLU I C   1 
ATOM 11200 O O   . GLU H 1 111 ? 317.183 396.281 576.856 1.00 261.04 ? 110 GLU I O   1 
ATOM 11201 C CB  . GLU H 1 111 ? 319.443 396.340 574.893 1.00 261.04 ? 110 GLU I CB  1 
ATOM 11202 C CG  . GLU H 1 111 ? 320.337 395.330 575.599 1.00 261.04 ? 110 GLU I CG  1 
ATOM 11203 C CD  . GLU H 1 111 ? 321.793 395.754 575.645 1.00 261.04 ? 110 GLU I CD  1 
ATOM 11204 O OE1 . GLU H 1 111 ? 322.080 396.946 575.403 1.00 261.04 ? 110 GLU I OE1 1 
ATOM 11205 O OE2 . GLU H 1 111 ? 322.651 394.895 575.933 1.00 261.04 ? 110 GLU I OE2 1 
ATOM 11206 N N   . MET H 1 112 ? 318.842 396.988 578.198 1.00 228.81 ? 111 MET I N   1 
ATOM 11207 C CA  . MET H 1 112 ? 318.361 396.303 579.389 1.00 228.81 ? 111 MET I CA  1 
ATOM 11208 C C   . MET H 1 112 ? 317.799 397.330 580.366 1.00 228.81 ? 111 MET I C   1 
ATOM 11209 O O   . MET H 1 112 ? 318.480 398.297 580.721 1.00 228.81 ? 111 MET I O   1 
ATOM 11210 C CB  . MET H 1 112 ? 319.504 395.471 579.981 1.00 228.81 ? 111 MET I CB  1 
ATOM 11211 C CG  . MET H 1 112 ? 319.229 394.641 581.223 1.00 228.81 ? 111 MET I CG  1 
ATOM 11212 S SD  . MET H 1 112 ? 319.125 395.576 582.751 1.00 228.81 ? 111 MET I SD  1 
ATOM 11213 C CE  . MET H 1 112 ? 320.739 395.213 583.436 1.00 228.81 ? 111 MET I CE  1 
ATOM 11214 N N   . SER H 1 113 ? 316.553 397.116 580.785 1.00 197.87 ? 112 SER I N   1 
ATOM 11215 C CA  . SER H 1 113 ? 315.774 398.132 581.478 1.00 197.87 ? 112 SER I CA  1 
ATOM 11216 C C   . SER H 1 113 ? 316.258 398.324 582.914 1.00 197.87 ? 112 SER I C   1 
ATOM 11217 O O   . SER H 1 113 ? 316.958 397.487 583.487 1.00 197.87 ? 112 SER I O   1 
ATOM 11218 C CB  . SER H 1 113 ? 314.293 397.759 581.477 1.00 197.87 ? 112 SER I CB  1 
ATOM 11219 O OG  . SER H 1 113 ? 314.026 396.751 582.437 1.00 197.87 ? 112 SER I OG  1 
ATOM 11220 N N   . LEU H 1 114 ? 315.847 399.449 583.504 1.00 184.92 ? 113 LEU I N   1 
ATOM 11221 C CA  . LEU H 1 114 ? 316.272 399.779 584.860 1.00 184.92 ? 113 LEU I CA  1 
ATOM 11222 C C   . LEU H 1 114 ? 315.768 398.770 585.882 1.00 184.92 ? 113 LEU I C   1 
ATOM 11223 O O   . LEU H 1 114 ? 316.448 398.518 586.883 1.00 184.92 ? 113 LEU I O   1 
ATOM 11224 C CB  . LEU H 1 114 ? 315.801 401.183 585.234 1.00 184.92 ? 113 LEU I CB  1 
ATOM 11225 C CG  . LEU H 1 114 ? 316.514 401.815 586.430 1.00 184.92 ? 113 LEU I CG  1 
ATOM 11226 C CD1 . LEU H 1 114 ? 318.019 401.733 586.255 1.00 184.92 ? 113 LEU I CD1 1 
ATOM 11227 C CD2 . LEU H 1 114 ? 316.077 403.257 586.610 1.00 184.92 ? 113 LEU I CD2 1 
ATOM 11228 N N   . LEU H 1 115 ? 314.583 398.196 585.665 1.00 180.33 ? 114 LEU I N   1 
ATOM 11229 C CA  . LEU H 1 115 ? 314.063 397.216 586.614 1.00 180.33 ? 114 LEU I CA  1 
ATOM 11230 C C   . LEU H 1 115 ? 314.952 395.981 586.681 1.00 180.33 ? 114 LEU I C   1 
ATOM 11231 O O   . LEU H 1 115 ? 315.250 395.484 587.773 1.00 180.33 ? 114 LEU I O   1 
ATOM 11232 C CB  . LEU H 1 115 ? 312.632 396.829 586.241 1.00 180.33 ? 114 LEU I CB  1 
ATOM 11233 C CG  . LEU H 1 115 ? 311.533 397.741 586.787 1.00 180.33 ? 114 LEU I CG  1 
ATOM 11234 C CD1 . LEU H 1 115 ? 310.185 397.381 586.184 1.00 180.33 ? 114 LEU I CD1 1 
ATOM 11235 C CD2 . LEU H 1 115 ? 311.485 397.663 588.304 1.00 180.33 ? 114 LEU I CD2 1 
ATOM 11236 N N   . SER H 1 116 ? 315.388 395.474 585.526 1.00 195.32 ? 115 SER I N   1 
ATOM 11237 C CA  . SER H 1 116 ? 316.264 394.306 585.519 1.00 195.32 ? 115 SER I CA  1 
ATOM 11238 C C   . SER H 1 116 ? 317.610 394.624 586.157 1.00 195.32 ? 115 SER I C   1 
ATOM 11239 O O   . SER H 1 116 ? 318.183 393.786 586.864 1.00 195.32 ? 115 SER I O   1 
ATOM 11240 C CB  . SER H 1 116 ? 316.446 393.797 584.091 1.00 195.32 ? 115 SER I CB  1 
ATOM 11241 O OG  . SER H 1 116 ? 315.195 393.647 583.443 1.00 195.32 ? 115 SER I OG  1 
ATOM 11242 N N   . HIS H 1 117 ? 318.132 395.828 585.915 1.00 191.23 ? 116 HIS I N   1 
ATOM 11243 C CA  . HIS H 1 117 ? 319.374 396.241 586.559 1.00 191.23 ? 116 HIS I CA  1 
ATOM 11244 C C   . HIS H 1 117 ? 319.209 396.297 588.072 1.00 191.23 ? 116 HIS I C   1 
ATOM 11245 O O   . HIS H 1 117 ? 320.102 395.882 588.821 1.00 191.23 ? 116 HIS I O   1 
ATOM 11246 C CB  . HIS H 1 117 ? 319.813 397.598 586.010 1.00 191.23 ? 116 HIS I CB  1 
ATOM 11247 C CG  . HIS H 1 117 ? 321.108 398.091 586.575 1.00 191.23 ? 116 HIS I CG  1 
ATOM 11248 N ND1 . HIS H 1 117 ? 321.173 398.912 587.680 1.00 191.23 ? 116 HIS I ND1 1 
ATOM 11249 C CD2 . HIS H 1 117 ? 322.387 397.888 586.181 1.00 191.23 ? 116 HIS I CD2 1 
ATOM 11250 C CE1 . HIS H 1 117 ? 322.437 399.189 587.946 1.00 191.23 ? 116 HIS I CE1 1 
ATOM 11251 N NE2 . HIS H 1 117 ? 323.194 398.580 587.051 1.00 191.23 ? 116 HIS I NE2 1 
ATOM 11252 N N   . PHE H 1 118 ? 318.067 396.807 588.536 1.00 188.36 ? 117 PHE I N   1 
ATOM 11253 C CA  . PHE H 1 118 ? 317.792 396.842 589.966 1.00 188.36 ? 117 PHE I CA  1 
ATOM 11254 C C   . PHE H 1 118 ? 317.714 395.435 590.542 1.00 188.36 ? 117 PHE I C   1 
ATOM 11255 O O   . PHE H 1 118 ? 318.217 395.180 591.640 1.00 188.36 ? 117 PHE I O   1 
ATOM 11256 C CB  . PHE H 1 118 ? 316.493 397.600 590.230 1.00 188.36 ? 117 PHE I CB  1 
ATOM 11257 C CG  . PHE H 1 118 ? 316.647 399.092 590.207 1.00 188.36 ? 117 PHE I CG  1 
ATOM 11258 C CD1 . PHE H 1 118 ? 317.887 399.672 590.003 1.00 188.36 ? 117 PHE I CD1 1 
ATOM 11259 C CD2 . PHE H 1 118 ? 315.549 399.916 590.383 1.00 188.36 ? 117 PHE I CD2 1 
ATOM 11260 C CE1 . PHE H 1 118 ? 318.029 401.045 589.980 1.00 188.36 ? 117 PHE I CE1 1 
ATOM 11261 C CE2 . PHE H 1 118 ? 315.685 401.290 590.360 1.00 188.36 ? 117 PHE I CE2 1 
ATOM 11262 C CZ  . PHE H 1 118 ? 316.927 401.855 590.159 1.00 188.36 ? 117 PHE I CZ  1 
ATOM 11263 N N   . HIS H 1 119 ? 317.076 394.512 589.820 1.00 194.59 ? 118 HIS I N   1 
ATOM 11264 C CA  . HIS H 1 119 ? 316.998 393.132 590.292 1.00 194.59 ? 118 HIS I CA  1 
ATOM 11265 C C   . HIS H 1 119 ? 318.380 392.494 590.366 1.00 194.59 ? 118 HIS I C   1 
ATOM 11266 O O   . HIS H 1 119 ? 318.680 391.751 591.309 1.00 194.59 ? 118 HIS I O   1 
ATOM 11267 C CB  . HIS H 1 119 ? 316.081 392.310 589.387 1.00 194.59 ? 118 HIS I CB  1 
ATOM 11268 C CG  . HIS H 1 119 ? 314.742 392.935 589.152 1.00 194.59 ? 118 HIS I CG  1 
ATOM 11269 N ND1 . HIS H 1 119 ? 314.185 393.851 590.019 1.00 194.59 ? 118 HIS I ND1 1 
ATOM 11270 C CD2 . HIS H 1 119 ? 313.850 392.779 588.145 1.00 194.59 ? 118 HIS I CD2 1 
ATOM 11271 C CE1 . HIS H 1 119 ? 313.007 394.231 589.557 1.00 194.59 ? 118 HIS I CE1 1 
ATOM 11272 N NE2 . HIS H 1 119 ? 312.780 393.596 588.421 1.00 194.59 ? 118 HIS I NE2 1 
ATOM 11273 N N   . ILE H 1 120 ? 319.228 392.758 589.371 1.00 188.25 ? 119 ILE I N   1 
ATOM 11274 C CA  . ILE H 1 120 ? 320.587 392.225 589.394 1.00 188.25 ? 119 ILE I CA  1 
ATOM 11275 C C   . ILE H 1 120 ? 321.354 392.780 590.587 1.00 188.25 ? 119 ILE I C   1 
ATOM 11276 O O   . ILE H 1 120 ? 322.033 392.041 591.311 1.00 188.25 ? 119 ILE I O   1 
ATOM 11277 C CB  . ILE H 1 120 ? 321.305 392.529 588.067 1.00 188.25 ? 119 ILE I CB  1 
ATOM 11278 C CG1 . ILE H 1 120 ? 320.689 391.717 586.928 1.00 188.25 ? 119 ILE I CG1 1 
ATOM 11279 C CG2 . ILE H 1 120 ? 322.791 392.235 588.183 1.00 188.25 ? 119 ILE I CG2 1 
ATOM 11280 C CD1 . ILE H 1 120 ? 321.197 392.107 585.558 1.00 188.25 ? 119 ILE I CD1 1 
ATOM 11281 N N   . PHE H 1 121 ? 321.253 394.090 590.816 1.00 182.98 ? 120 PHE I N   1 
ATOM 11282 C CA  . PHE H 1 121 ? 321.924 394.684 591.966 1.00 182.98 ? 120 PHE I CA  1 
ATOM 11283 C C   . PHE H 1 121 ? 321.395 394.098 593.269 1.00 182.98 ? 120 PHE I C   1 
ATOM 11284 O O   . PHE H 1 121 ? 322.162 393.861 594.209 1.00 182.98 ? 120 PHE I O   1 
ATOM 11285 C CB  . PHE H 1 121 ? 321.751 396.202 591.949 1.00 182.98 ? 120 PHE I CB  1 
ATOM 11286 C CG  . PHE H 1 121 ? 322.375 396.894 593.123 1.00 182.98 ? 120 PHE I CG  1 
ATOM 11287 C CD1 . PHE H 1 121 ? 323.733 397.156 593.147 1.00 182.98 ? 120 PHE I CD1 1 
ATOM 11288 C CD2 . PHE H 1 121 ? 321.604 397.283 594.205 1.00 182.98 ? 120 PHE I CD2 1 
ATOM 11289 C CE1 . PHE H 1 121 ? 324.310 397.792 594.226 1.00 182.98 ? 120 PHE I CE1 1 
ATOM 11290 C CE2 . PHE H 1 121 ? 322.176 397.919 595.287 1.00 182.98 ? 120 PHE I CE2 1 
ATOM 11291 C CZ  . PHE H 1 121 ? 323.531 398.174 595.297 1.00 182.98 ? 120 PHE I CZ  1 
ATOM 11292 N N   . ASP H 1 122 ? 320.086 393.854 593.339 1.00 194.72 ? 121 ASP I N   1 
ATOM 11293 C CA  . ASP H 1 122 ? 319.493 393.296 594.548 1.00 194.72 ? 121 ASP I CA  1 
ATOM 11294 C C   . ASP H 1 122 ? 319.992 391.882 594.810 1.00 194.72 ? 121 ASP I C   1 
ATOM 11295 O O   . ASP H 1 122 ? 320.327 391.537 595.948 1.00 194.72 ? 121 ASP I O   1 
ATOM 11296 C CB  . ASP H 1 122 ? 317.969 393.314 594.437 1.00 194.72 ? 121 ASP I CB  1 
ATOM 11297 C CG  . ASP H 1 122 ? 317.388 394.698 594.638 1.00 194.72 ? 121 ASP I CG  1 
ATOM 11298 O OD1 . ASP H 1 122 ? 318.150 395.614 595.010 1.00 194.72 ? 121 ASP I OD1 1 
ATOM 11299 O OD2 . ASP H 1 122 ? 316.170 394.871 594.421 1.00 194.72 ? 121 ASP I OD2 1 
ATOM 11300 N N   . GLU H 1 123 ? 320.044 391.042 593.774 1.00 199.20 ? 122 GLU I N   1 
ATOM 11301 C CA  . GLU H 1 123 ? 320.527 389.681 593.985 1.00 199.20 ? 122 GLU I CA  1 
ATOM 11302 C C   . GLU H 1 123 ? 322.004 389.682 594.359 1.00 199.20 ? 122 GLU I C   1 
ATOM 11303 O O   . GLU H 1 123 ? 322.433 388.909 595.225 1.00 199.20 ? 122 GLU I O   1 
ATOM 11304 C CB  . GLU H 1 123 ? 320.266 388.809 592.752 1.00 199.20 ? 122 GLU I CB  1 
ATOM 11305 C CG  . GLU H 1 123 ? 321.020 389.192 591.494 1.00 199.20 ? 122 GLU I CG  1 
ATOM 11306 C CD  . GLU H 1 123 ? 320.656 388.319 590.308 1.00 199.20 ? 122 GLU I CD  1 
ATOM 11307 O OE1 . GLU H 1 123 ? 319.795 387.428 590.464 1.00 199.20 ? 122 GLU I OE1 1 
ATOM 11308 O OE2 . GLU H 1 123 ? 321.235 388.521 589.219 1.00 199.20 ? 122 GLU I OE2 1 
ATOM 11309 N N   . LEU H 1 124 ? 322.796 390.564 593.741 1.00 185.16 ? 123 LEU I N   1 
ATOM 11310 C CA  . LEU H 1 124 ? 324.202 390.659 594.118 1.00 185.16 ? 123 LEU I CA  1 
ATOM 11311 C C   . LEU H 1 124 ? 324.364 391.101 595.568 1.00 185.16 ? 123 LEU I C   1 
ATOM 11312 O O   . LEU H 1 124 ? 325.161 390.519 596.310 1.00 185.16 ? 123 LEU I O   1 
ATOM 11313 C CB  . LEU H 1 124 ? 324.948 391.604 593.175 1.00 185.16 ? 123 LEU I CB  1 
ATOM 11314 C CG  . LEU H 1 124 ? 325.583 390.986 591.924 1.00 185.16 ? 123 LEU I CG  1 
ATOM 11315 C CD1 . LEU H 1 124 ? 326.672 390.008 592.332 1.00 185.16 ? 123 LEU I CD1 1 
ATOM 11316 C CD2 . LEU H 1 124 ? 324.570 390.290 591.034 1.00 185.16 ? 123 LEU I CD2 1 
ATOM 11317 N N   . ILE H 1 125 ? 323.613 392.116 595.998 1.00 190.96 ? 124 ILE I N   1 
ATOM 11318 C CA  . ILE H 1 125 ? 323.756 392.589 597.372 1.00 190.96 ? 124 ILE I CA  1 
ATOM 11319 C C   . ILE H 1 125 ? 323.274 391.526 598.352 1.00 190.96 ? 124 ILE I C   1 
ATOM 11320 O O   . ILE H 1 125 ? 323.834 391.370 599.445 1.00 190.96 ? 124 ILE I O   1 
ATOM 11321 C CB  . ILE H 1 125 ? 323.035 393.938 597.565 1.00 190.96 ? 124 ILE I CB  1 
ATOM 11322 C CG1 . ILE H 1 125 ? 323.548 394.639 598.823 1.00 190.96 ? 124 ILE I CG1 1 
ATOM 11323 C CG2 . ILE H 1 125 ? 321.532 393.772 597.652 1.00 190.96 ? 124 ILE I CG2 1 
ATOM 11324 C CD1 . ILE H 1 125 ? 324.981 395.093 598.719 1.00 190.96 ? 124 ILE I CD1 1 
ATOM 11325 N N   . SER H 1 126 ? 322.244 390.764 597.976 1.00 192.22 ? 125 SER I N   1 
ATOM 11326 C CA  . SER H 1 126 ? 321.807 389.656 598.815 1.00 192.22 ? 125 SER I CA  1 
ATOM 11327 C C   . SER H 1 126 ? 322.902 388.607 598.943 1.00 192.22 ? 125 SER I C   1 
ATOM 11328 O O   . SER H 1 126 ? 323.114 388.049 600.024 1.00 192.22 ? 125 SER I O   1 
ATOM 11329 C CB  . SER H 1 126 ? 320.531 389.038 598.246 1.00 192.22 ? 125 SER I CB  1 
ATOM 11330 O OG  . SER H 1 126 ? 320.190 387.850 598.939 1.00 192.22 ? 125 SER I OG  1 
ATOM 11331 N N   . GLU H 1 127 ? 323.605 388.321 597.845 1.00 202.69 ? 126 GLU I N   1 
ATOM 11332 C CA  . GLU H 1 127 ? 324.720 387.382 597.911 1.00 202.69 ? 126 GLU I CA  1 
ATOM 11333 C C   . GLU H 1 127 ? 325.845 387.912 598.795 1.00 202.69 ? 126 GLU I C   1 
ATOM 11334 O O   . GLU H 1 127 ? 326.452 387.149 599.556 1.00 202.69 ? 126 GLU I O   1 
ATOM 11335 C CB  . GLU H 1 127 ? 325.228 387.070 596.505 1.00 202.69 ? 126 GLU I CB  1 
ATOM 11336 C CG  . GLU H 1 127 ? 324.226 386.294 595.664 1.00 202.69 ? 126 GLU I CG  1 
ATOM 11337 C CD  . GLU H 1 127 ? 324.727 386.006 594.265 1.00 202.69 ? 126 GLU I CD  1 
ATOM 11338 O OE1 . GLU H 1 127 ? 325.805 386.516 593.900 1.00 202.69 ? 126 GLU I OE1 1 
ATOM 11339 O OE2 . GLU H 1 127 ? 324.043 385.264 593.529 1.00 202.69 ? 126 GLU I OE2 1 
ATOM 11340 N N   . LEU H 1 128 ? 326.144 389.210 598.703 1.00 194.28 ? 127 LEU I N   1 
ATOM 11341 C CA  . LEU H 1 128 ? 327.163 389.796 599.573 1.00 194.28 ? 127 LEU I CA  1 
ATOM 11342 C C   . LEU H 1 128 ? 326.784 389.656 601.042 1.00 194.28 ? 127 LEU I C   1 
ATOM 11343 O O   . LEU H 1 128 ? 327.611 389.265 601.873 1.00 194.28 ? 127 LEU I O   1 
ATOM 11344 C CB  . LEU H 1 128 ? 327.401 391.268 599.231 1.00 194.28 ? 127 LEU I CB  1 
ATOM 11345 C CG  . LEU H 1 128 ? 328.385 391.699 598.136 1.00 194.28 ? 127 LEU I CG  1 
ATOM 11346 C CD1 . LEU H 1 128 ? 329.799 391.269 598.504 1.00 194.28 ? 127 LEU I CD1 1 
ATOM 11347 C CD2 . LEU H 1 128 ? 328.018 391.201 596.760 1.00 194.28 ? 127 LEU I CD2 1 
ATOM 11348 N N   . LEU H 1 129 ? 325.535 389.981 601.384 1.00 194.55 ? 128 LEU I N   1 
ATOM 11349 C CA  . LEU H 1 129 ? 325.097 389.818 602.768 1.00 194.55 ? 128 LEU I CA  1 
ATOM 11350 C C   . LEU H 1 129 ? 325.128 388.358 603.199 1.00 194.55 ? 128 LEU I C   1 
ATOM 11351 O O   . LEU H 1 129 ? 325.485 388.061 604.344 1.00 194.55 ? 128 LEU I O   1 
ATOM 11352 C CB  . LEU H 1 129 ? 323.699 390.406 602.967 1.00 194.55 ? 128 LEU I CB  1 
ATOM 11353 C CG  . LEU H 1 129 ? 323.585 391.905 603.272 1.00 194.55 ? 128 LEU I CG  1 
ATOM 11354 C CD1 . LEU H 1 129 ? 324.249 392.210 604.606 1.00 194.55 ? 128 LEU I CD1 1 
ATOM 11355 C CD2 . LEU H 1 129 ? 324.176 392.779 602.180 1.00 194.55 ? 128 LEU I CD2 1 
ATOM 11356 N N   . ALA H 1 130 ? 324.757 387.441 602.306 1.00 190.96 ? 129 ALA I N   1 
ATOM 11357 C CA  . ALA H 1 130 ? 324.838 386.021 602.626 1.00 190.96 ? 129 ALA I CA  1 
ATOM 11358 C C   . ALA H 1 130 ? 326.281 385.592 602.861 1.00 190.96 ? 129 ALA I C   1 
ATOM 11359 O O   . ALA H 1 130 ? 326.558 384.789 603.759 1.00 190.96 ? 129 ALA I O   1 
ATOM 11360 C CB  . ALA H 1 130 ? 324.206 385.194 601.508 1.00 190.96 ? 129 ALA I CB  1 
ATOM 11361 N N   . ALA H 1 131 ? 327.212 386.123 602.074 1.00 192.27 ? 130 ALA I N   1 
ATOM 11362 C CA  . ALA H 1 131 ? 328.620 385.766 602.185 1.00 192.27 ? 130 ALA I CA  1 
ATOM 11363 C C   . ALA H 1 131 ? 329.275 386.298 603.454 1.00 192.27 ? 130 ALA I C   1 
ATOM 11364 O O   . ALA H 1 131 ? 330.484 386.112 603.632 1.00 192.27 ? 130 ALA I O   1 
ATOM 11365 C CB  . ALA H 1 131 ? 329.384 386.267 600.957 1.00 192.27 ? 130 ALA I CB  1 
ATOM 11366 N N   . GLY H 1 132 ? 328.517 386.949 604.333 1.00 193.46 ? 131 GLY I N   1 
ATOM 11367 C CA  . GLY H 1 132 ? 329.047 387.467 605.574 1.00 193.46 ? 131 GLY I CA  1 
ATOM 11368 C C   . GLY H 1 132 ? 329.604 388.871 605.504 1.00 193.46 ? 131 GLY I C   1 
ATOM 11369 O O   . GLY H 1 132 ? 329.951 389.433 606.550 1.00 193.46 ? 131 GLY I O   1 
ATOM 11370 N N   . ALA H 1 133 ? 329.702 389.456 604.313 1.00 195.41 ? 132 ALA I N   1 
ATOM 11371 C CA  . ALA H 1 133 ? 330.174 390.828 604.194 1.00 195.41 ? 132 ALA I CA  1 
ATOM 11372 C C   . ALA H 1 133 ? 329.146 391.785 604.781 1.00 195.41 ? 132 ALA I C   1 
ATOM 11373 O O   . ALA H 1 133 ? 327.953 391.699 604.472 1.00 195.41 ? 132 ALA I O   1 
ATOM 11374 C CB  . ALA H 1 133 ? 330.449 391.170 602.731 1.00 195.41 ? 132 ALA I CB  1 
ATOM 11375 N N   . LYS H 1 134 ? 329.608 392.700 605.629 1.00 203.05 ? 133 LYS I N   1 
ATOM 11376 C CA  . LYS H 1 134 ? 328.735 393.665 606.287 1.00 203.05 ? 133 LYS I CA  1 
ATOM 11377 C C   . LYS H 1 134 ? 328.717 394.944 605.458 1.00 203.05 ? 133 LYS I C   1 
ATOM 11378 O O   . LYS H 1 134 ? 329.733 395.638 605.354 1.00 203.05 ? 133 LYS I O   1 
ATOM 11379 C CB  . LYS H 1 134 ? 329.212 393.937 607.712 1.00 203.05 ? 133 LYS I CB  1 
ATOM 11380 C CG  . LYS H 1 134 ? 329.512 392.683 608.524 1.00 203.05 ? 133 LYS I CG  1 
ATOM 11381 C CD  . LYS H 1 134 ? 328.358 391.690 608.506 1.00 203.05 ? 133 LYS I CD  1 
ATOM 11382 C CE  . LYS H 1 134 ? 327.090 392.294 609.093 1.00 203.05 ? 133 LYS I CE  1 
ATOM 11383 N NZ  . LYS H 1 134 ? 327.313 392.815 610.470 1.00 203.05 ? 133 LYS I NZ  1 
ATOM 11384 N N   . ILE H 1 135 ? 327.566 395.255 604.870 1.00 196.66 ? 134 ILE I N   1 
ATOM 11385 C CA  . ILE H 1 135 ? 327.418 396.402 603.983 1.00 196.66 ? 134 ILE I CA  1 
ATOM 11386 C C   . ILE H 1 135 ? 326.312 397.299 604.518 1.00 196.66 ? 134 ILE I C   1 
ATOM 11387 O O   . ILE H 1 135 ? 325.219 396.823 604.846 1.00 196.66 ? 134 ILE I O   1 
ATOM 11388 C CB  . ILE H 1 135 ? 327.124 395.967 602.536 1.00 196.66 ? 134 ILE I CB  1 
ATOM 11389 C CG1 . ILE H 1 135 ? 328.220 395.024 602.042 1.00 196.66 ? 134 ILE I CG1 1 
ATOM 11390 C CG2 . ILE H 1 135 ? 327.010 397.179 601.626 1.00 196.66 ? 134 ILE I CG2 1 
ATOM 11391 C CD1 . ILE H 1 135 ? 327.966 394.465 600.672 1.00 196.66 ? 134 ILE I CD1 1 
ATOM 11392 N N   . GLU H 1 136 ? 326.605 398.592 604.607 1.00 213.81 ? 135 GLU I N   1 
ATOM 11393 C CA  . GLU H 1 136 ? 325.675 399.593 605.097 1.00 213.81 ? 135 GLU I CA  1 
ATOM 11394 C C   . GLU H 1 136 ? 324.870 400.175 603.930 1.00 213.81 ? 135 GLU I C   1 
ATOM 11395 O O   . GLU H 1 136 ? 325.283 400.124 602.769 1.00 213.81 ? 135 GLU I O   1 
ATOM 11396 C CB  . GLU H 1 136 ? 326.450 400.667 605.862 1.00 213.81 ? 135 GLU I CB  1 
ATOM 11397 C CG  . GLU H 1 136 ? 325.627 401.632 606.683 1.00 213.81 ? 135 GLU I CG  1 
ATOM 11398 C CD  . GLU H 1 136 ? 325.219 402.845 605.890 1.00 213.81 ? 135 GLU I CD  1 
ATOM 11399 O OE1 . GLU H 1 136 ? 325.935 403.174 604.923 1.00 213.81 ? 135 GLU I OE1 1 
ATOM 11400 O OE2 . GLU H 1 136 ? 324.206 403.479 606.244 1.00 213.81 ? 135 GLU I OE2 1 
ATOM 11401 N N   . GLU H 1 137 ? 323.692 400.721 604.248 1.00 205.72 ? 136 GLU I N   1 
ATOM 11402 C CA  . GLU H 1 137 ? 322.744 401.094 603.199 1.00 205.72 ? 136 GLU I CA  1 
ATOM 11403 C C   . GLU H 1 137 ? 323.266 402.228 602.321 1.00 205.72 ? 136 GLU I C   1 
ATOM 11404 O O   . GLU H 1 137 ? 323.018 402.235 601.110 1.00 205.72 ? 136 GLU I O   1 
ATOM 11405 C CB  . GLU H 1 137 ? 321.381 401.455 603.800 1.00 205.72 ? 136 GLU I CB  1 
ATOM 11406 C CG  . GLU H 1 137 ? 321.382 402.449 604.957 1.00 205.72 ? 136 GLU I CG  1 
ATOM 11407 C CD  . GLU H 1 137 ? 321.803 401.832 606.283 1.00 205.72 ? 136 GLU I CD  1 
ATOM 11408 O OE1 . GLU H 1 137 ? 322.589 400.862 606.281 1.00 205.72 ? 136 GLU I OE1 1 
ATOM 11409 O OE2 . GLU H 1 137 ? 321.340 402.321 607.334 1.00 205.72 ? 136 GLU I OE2 1 
ATOM 11410 N N   . MET H 1 138 ? 323.968 403.207 602.898 1.00 201.93 ? 137 MET I N   1 
ATOM 11411 C CA  . MET H 1 138 ? 324.562 404.247 602.058 1.00 201.93 ? 137 MET I CA  1 
ATOM 11412 C C   . MET H 1 138 ? 325.636 403.668 601.146 1.00 201.93 ? 137 MET I C   1 
ATOM 11413 O O   . MET H 1 138 ? 325.823 404.139 600.018 1.00 201.93 ? 137 MET I O   1 
ATOM 11414 C CB  . MET H 1 138 ? 325.126 405.383 602.912 1.00 201.93 ? 137 MET I CB  1 
ATOM 11415 C CG  . MET H 1 138 ? 324.275 405.743 604.113 1.00 201.93 ? 137 MET I CG  1 
ATOM 11416 S SD  . MET H 1 138 ? 322.797 406.664 603.649 1.00 201.93 ? 137 MET I SD  1 
ATOM 11417 C CE  . MET H 1 138 ? 323.516 407.978 602.668 1.00 201.93 ? 137 MET I CE  1 
ATOM 11418 N N   . ASP H 1 139 ? 326.351 402.642 601.613 1.00 197.33 ? 138 ASP I N   1 
ATOM 11419 C CA  . ASP H 1 139 ? 327.268 401.931 600.729 1.00 197.33 ? 138 ASP I CA  1 
ATOM 11420 C C   . ASP H 1 139 ? 326.512 401.279 599.579 1.00 197.33 ? 138 ASP I C   1 
ATOM 11421 O O   . ASP H 1 139 ? 326.979 401.286 598.435 1.00 197.33 ? 138 ASP I O   1 
ATOM 11422 C CB  . ASP H 1 139 ? 328.057 400.886 601.517 1.00 197.33 ? 138 ASP I CB  1 
ATOM 11423 C CG  . ASP H 1 139 ? 328.753 401.473 602.726 1.00 197.33 ? 138 ASP I CG  1 
ATOM 11424 O OD1 . ASP H 1 139 ? 329.015 402.694 602.726 1.00 197.33 ? 138 ASP I OD1 1 
ATOM 11425 O OD2 . ASP H 1 139 ? 329.037 400.716 603.677 1.00 197.33 ? 138 ASP I OD2 1 
ATOM 11426 N N   . LYS H 1 140 ? 325.339 400.710 599.867 1.00 184.03 ? 139 LYS I N   1 
ATOM 11427 C CA  . LYS H 1 140 ? 324.502 400.154 598.809 1.00 184.03 ? 139 LYS I CA  1 
ATOM 11428 C C   . LYS H 1 140 ? 324.089 401.230 597.813 1.00 184.03 ? 139 LYS I C   1 
ATOM 11429 O O   . LYS H 1 140 ? 324.091 400.999 596.599 1.00 184.03 ? 139 LYS I O   1 
ATOM 11430 C CB  . LYS H 1 140 ? 323.264 399.494 599.416 1.00 184.03 ? 139 LYS I CB  1 
ATOM 11431 C CG  . LYS H 1 140 ? 323.555 398.348 600.366 1.00 184.03 ? 139 LYS I CG  1 
ATOM 11432 C CD  . LYS H 1 140 ? 322.270 397.641 600.763 1.00 184.03 ? 139 LYS I CD  1 
ATOM 11433 C CE  . LYS H 1 140 ? 322.448 396.830 602.035 1.00 184.03 ? 139 LYS I CE  1 
ATOM 11434 N NZ  . LYS H 1 140 ? 321.181 396.163 602.447 1.00 184.03 ? 139 LYS I NZ  1 
ATOM 11435 N N   . ILE H 1 141 ? 323.720 402.410 598.314 1.00 172.02 ? 140 ILE I N   1 
ATOM 11436 C CA  . ILE H 1 141 ? 323.315 403.504 597.438 1.00 172.02 ? 140 ILE I CA  1 
ATOM 11437 C C   . ILE H 1 141 ? 324.474 403.925 596.547 1.00 172.02 ? 140 ILE I C   1 
ATOM 11438 O O   . ILE H 1 141 ? 324.303 404.156 595.342 1.00 172.02 ? 140 ILE I O   1 
ATOM 11439 C CB  . ILE H 1 141 ? 322.785 404.684 598.272 1.00 172.02 ? 140 ILE I CB  1 
ATOM 11440 C CG1 . ILE H 1 141 ? 321.508 404.282 599.009 1.00 172.02 ? 140 ILE I CG1 1 
ATOM 11441 C CG2 . ILE H 1 141 ? 322.534 405.894 597.387 1.00 172.02 ? 140 ILE I CG2 1 
ATOM 11442 C CD1 . ILE H 1 141 ? 320.921 405.386 599.859 1.00 172.02 ? 140 ILE I CD1 1 
ATOM 11443 N N   . SER H 1 142 ? 325.671 404.038 597.126 1.00 184.43 ? 141 SER I N   1 
ATOM 11444 C CA  . SER H 1 142 ? 326.847 404.381 596.336 1.00 184.43 ? 141 SER I CA  1 
ATOM 11445 C C   . SER H 1 142 ? 327.121 403.324 595.276 1.00 184.43 ? 141 SER I C   1 
ATOM 11446 O O   . SER H 1 142 ? 327.419 403.651 594.120 1.00 184.43 ? 141 SER I O   1 
ATOM 11447 C CB  . SER H 1 142 ? 328.060 404.555 597.250 1.00 184.43 ? 141 SER I CB  1 
ATOM 11448 O OG  . SER H 1 142 ? 327.880 405.650 598.130 1.00 184.43 ? 141 SER I OG  1 
ATOM 11449 N N   . HIS H 1 143 ? 327.012 402.048 595.650 1.00 181.87 ? 142 HIS I N   1 
ATOM 11450 C CA  . HIS H 1 143 ? 327.243 400.971 594.696 1.00 181.87 ? 142 HIS I CA  1 
ATOM 11451 C C   . HIS H 1 143 ? 326.238 401.026 593.554 1.00 181.87 ? 142 HIS I C   1 
ATOM 11452 O O   . HIS H 1 143 ? 326.587 400.776 592.395 1.00 181.87 ? 142 HIS I O   1 
ATOM 11453 C CB  . HIS H 1 143 ? 327.174 399.624 595.413 1.00 181.87 ? 142 HIS I CB  1 
ATOM 11454 C CG  . HIS H 1 143 ? 328.432 399.261 596.138 1.00 181.87 ? 142 HIS I CG  1 
ATOM 11455 N ND1 . HIS H 1 143 ? 328.444 398.891 597.466 1.00 181.87 ? 142 HIS I ND1 1 
ATOM 11456 C CD2 . HIS H 1 143 ? 329.719 399.213 595.723 1.00 181.87 ? 142 HIS I CD2 1 
ATOM 11457 C CE1 . HIS H 1 143 ? 329.684 398.630 597.837 1.00 181.87 ? 142 HIS I CE1 1 
ATOM 11458 N NE2 . HIS H 1 143 ? 330.478 398.817 596.797 1.00 181.87 ? 142 HIS I NE2 1 
ATOM 11459 N N   . LEU H 1 144 ? 324.980 401.339 593.864 1.00 179.12 ? 143 LEU I N   1 
ATOM 11460 C CA  . LEU H 1 144 ? 323.969 401.442 592.818 1.00 179.12 ? 143 LEU I CA  1 
ATOM 11461 C C   . LEU H 1 144 ? 324.235 402.641 591.914 1.00 179.12 ? 143 LEU I C   1 
ATOM 11462 O O   . LEU H 1 144 ? 324.043 402.559 590.696 1.00 179.12 ? 143 LEU I O   1 
ATOM 11463 C CB  . LEU H 1 144 ? 322.574 401.517 593.448 1.00 179.12 ? 143 LEU I CB  1 
ATOM 11464 C CG  . LEU H 1 144 ? 321.285 401.324 592.630 1.00 179.12 ? 143 LEU I CG  1 
ATOM 11465 C CD1 . LEU H 1 144 ? 320.094 401.281 593.567 1.00 179.12 ? 143 LEU I CD1 1 
ATOM 11466 C CD2 . LEU H 1 144 ? 321.045 402.398 591.576 1.00 179.12 ? 143 LEU I CD2 1 
ATOM 11467 N N   . LEU H 1 145 ? 324.667 403.766 592.485 1.00 185.88 ? 144 LEU I N   1 
ATOM 11468 C CA  . LEU H 1 145 ? 324.823 404.962 591.663 1.00 185.88 ? 144 LEU I CA  1 
ATOM 11469 C C   . LEU H 1 145 ? 326.070 404.882 590.789 1.00 185.88 ? 144 LEU I C   1 
ATOM 11470 O O   . LEU H 1 145 ? 326.082 405.414 589.673 1.00 185.88 ? 144 LEU I O   1 
ATOM 11471 C CB  . LEU H 1 145 ? 324.835 406.216 592.540 1.00 185.88 ? 144 LEU I CB  1 
ATOM 11472 C CG  . LEU H 1 145 ? 325.904 406.450 593.609 1.00 185.88 ? 144 LEU I CG  1 
ATOM 11473 C CD1 . LEU H 1 145 ? 327.182 407.047 593.032 1.00 185.88 ? 144 LEU I CD1 1 
ATOM 11474 C CD2 . LEU H 1 145 ? 325.352 407.336 594.716 1.00 185.88 ? 144 LEU I CD2 1 
ATOM 11475 N N   . ILE H 1 146 ? 327.128 404.220 591.267 1.00 182.91 ? 145 ILE I N   1 
ATOM 11476 C CA  . ILE H 1 146 ? 328.351 404.125 590.474 1.00 182.91 ? 145 ILE I CA  1 
ATOM 11477 C C   . ILE H 1 146 ? 328.204 403.224 589.259 1.00 182.91 ? 145 ILE I C   1 
ATOM 11478 O O   . ILE H 1 146 ? 329.028 403.304 588.341 1.00 182.91 ? 145 ILE I O   1 
ATOM 11479 C CB  . ILE H 1 146 ? 329.546 403.634 591.318 1.00 182.91 ? 145 ILE I CB  1 
ATOM 11480 C CG1 . ILE H 1 146 ? 329.284 402.229 591.859 1.00 182.91 ? 145 ILE I CG1 1 
ATOM 11481 C CG2 . ILE H 1 146 ? 329.866 404.622 592.431 1.00 182.91 ? 145 ILE I CG2 1 
ATOM 11482 C CD1 . ILE H 1 146 ? 330.494 401.589 592.497 1.00 182.91 ? 145 ILE I CD1 1 
ATOM 11483 N N   . THR H 1 147 ? 327.183 402.368 589.221 1.00 182.51 ? 146 THR I N   1 
ATOM 11484 C CA  . THR H 1 147 ? 326.942 401.492 588.081 1.00 182.51 ? 146 THR I CA  1 
ATOM 11485 C C   . THR H 1 147 ? 325.860 402.036 587.154 1.00 182.51 ? 146 THR I C   1 
ATOM 11486 O O   . THR H 1 147 ? 325.107 401.262 586.553 1.00 182.51 ? 146 THR I O   1 
ATOM 11487 C CB  . THR H 1 147 ? 326.584 400.082 588.553 1.00 182.51 ? 146 THR I CB  1 
ATOM 11488 O OG1 . THR H 1 147 ? 326.277 399.261 587.419 1.00 182.51 ? 146 THR I OG1 1 
ATOM 11489 C CG2 . THR H 1 147 ? 325.396 400.104 589.492 1.00 182.51 ? 146 THR I CG2 1 
ATOM 11490 N N   . LEU H 1 148 ? 325.780 403.354 587.016 1.00 180.69 ? 147 LEU I N   1 
ATOM 11491 C CA  . LEU H 1 148 ? 324.762 403.999 586.205 1.00 180.69 ? 147 LEU I CA  1 
ATOM 11492 C C   . LEU H 1 148 ? 325.418 404.850 585.129 1.00 180.69 ? 147 LEU I C   1 
ATOM 11493 O O   . LEU H 1 148 ? 326.506 405.393 585.340 1.00 180.69 ? 147 LEU I O   1 
ATOM 11494 C CB  . LEU H 1 148 ? 323.851 404.877 587.073 1.00 180.69 ? 147 LEU I CB  1 
ATOM 11495 C CG  . LEU H 1 148 ? 322.862 404.107 587.949 1.00 180.69 ? 147 LEU I CG  1 
ATOM 11496 C CD1 . LEU H 1 148 ? 322.257 405.020 589.000 1.00 180.69 ? 147 LEU I CD1 1 
ATOM 11497 C CD2 . LEU H 1 148 ? 321.780 403.451 587.108 1.00 180.69 ? 147 LEU I CD2 1 
ATOM 11498 N N   . PRO H 1 149 ? 324.779 404.983 583.965 1.00 176.53 ? 148 PRO I N   1 
ATOM 11499 C CA  . PRO H 1 149 ? 325.377 405.778 582.884 1.00 176.53 ? 148 PRO I CA  1 
ATOM 11500 C C   . PRO H 1 149 ? 325.337 407.273 583.157 1.00 176.53 ? 148 PRO I C   1 
ATOM 11501 O O   . PRO H 1 149 ? 324.731 407.722 584.135 1.00 176.53 ? 148 PRO I O   1 
ATOM 11502 C CB  . PRO H 1 149 ? 324.525 405.405 581.665 1.00 176.53 ? 148 PRO I CB  1 
ATOM 11503 C CG  . PRO H 1 149 ? 323.212 405.011 582.240 1.00 176.53 ? 148 PRO I CG  1 
ATOM 11504 C CD  . PRO H 1 149 ? 323.521 404.340 583.549 1.00 176.53 ? 148 PRO I CD  1 
ATOM 11505 N N   . SER H 1 150 ? 325.985 408.051 582.287 1.00 177.21 ? 149 SER I N   1 
ATOM 11506 C CA  . SER H 1 150 ? 326.099 409.490 582.492 1.00 177.21 ? 149 SER I CA  1 
ATOM 11507 C C   . SER H 1 150 ? 324.770 410.217 582.340 1.00 177.21 ? 149 SER I C   1 
ATOM 11508 O O   . SER H 1 150 ? 324.646 411.353 582.808 1.00 177.21 ? 149 SER I O   1 
ATOM 11509 C CB  . SER H 1 150 ? 327.121 410.078 581.519 1.00 177.21 ? 149 SER I CB  1 
ATOM 11510 O OG  . SER H 1 150 ? 326.736 409.842 580.175 1.00 177.21 ? 149 SER I OG  1 
ATOM 11511 N N   . CYS H 1 151 ? 323.780 409.599 581.691 1.00 161.61 ? 150 CYS I N   1 
ATOM 11512 C CA  . CYS H 1 151 ? 322.498 410.270 581.498 1.00 161.61 ? 150 CYS I CA  1 
ATOM 11513 C C   . CYS H 1 151 ? 321.802 410.551 582.823 1.00 161.61 ? 150 CYS I C   1 
ATOM 11514 O O   . CYS H 1 151 ? 320.960 411.452 582.901 1.00 161.61 ? 150 CYS I O   1 
ATOM 11515 C CB  . CYS H 1 151 ? 321.599 409.431 580.589 1.00 161.61 ? 150 CYS I CB  1 
ATOM 11516 S SG  . CYS H 1 151 ? 322.127 409.381 578.860 1.00 161.61 ? 150 CYS I SG  1 
ATOM 11517 N N   . TYR H 1 152 ? 322.135 409.800 583.870 1.00 177.93 ? 151 TYR I N   1 
ATOM 11518 C CA  . TYR H 1 152 ? 321.544 410.006 585.185 1.00 177.93 ? 151 TYR I CA  1 
ATOM 11519 C C   . TYR H 1 152 ? 322.409 410.860 586.102 1.00 177.93 ? 151 TYR I C   1 
ATOM 11520 O O   . TYR H 1 152 ? 322.087 410.979 587.288 1.00 177.93 ? 151 TYR I O   1 
ATOM 11521 C CB  . TYR H 1 152 ? 321.274 408.663 585.875 1.00 177.93 ? 151 TYR I CB  1 
ATOM 11522 C CG  . TYR H 1 152 ? 320.598 407.619 585.013 1.00 177.93 ? 151 TYR I CG  1 
ATOM 11523 C CD1 . TYR H 1 152 ? 319.724 407.979 583.995 1.00 177.93 ? 151 TYR I CD1 1 
ATOM 11524 C CD2 . TYR H 1 152 ? 320.836 406.269 585.222 1.00 177.93 ? 151 TYR I CD2 1 
ATOM 11525 C CE1 . TYR H 1 152 ? 319.110 407.022 583.212 1.00 177.93 ? 151 TYR I CE1 1 
ATOM 11526 C CE2 . TYR H 1 152 ? 320.226 405.307 584.445 1.00 177.93 ? 151 TYR I CE2 1 
ATOM 11527 C CZ  . TYR H 1 152 ? 319.365 405.688 583.441 1.00 177.93 ? 151 TYR I CZ  1 
ATOM 11528 O OH  . TYR H 1 152 ? 318.757 404.731 582.664 1.00 177.93 ? 151 TYR I OH  1 
ATOM 11529 N N   . ASP H 1 153 ? 323.494 411.444 585.588 1.00 191.69 ? 152 ASP I N   1 
ATOM 11530 C CA  . ASP H 1 153 ? 324.442 412.153 586.443 1.00 191.69 ? 152 ASP I CA  1 
ATOM 11531 C C   . ASP H 1 153 ? 323.766 413.274 587.223 1.00 191.69 ? 152 ASP I C   1 
ATOM 11532 O O   . ASP H 1 153 ? 324.073 413.502 588.400 1.00 191.69 ? 152 ASP I O   1 
ATOM 11533 C CB  . ASP H 1 153 ? 325.590 412.704 585.597 1.00 191.69 ? 152 ASP I CB  1 
ATOM 11534 C CG  . ASP H 1 153 ? 326.891 412.788 586.368 1.00 191.69 ? 152 ASP I CG  1 
ATOM 11535 O OD1 . ASP H 1 153 ? 326.844 412.780 587.616 1.00 191.69 ? 152 ASP I OD1 1 
ATOM 11536 O OD2 . ASP H 1 153 ? 327.960 412.859 585.727 1.00 191.69 ? 152 ASP I OD2 1 
ATOM 11537 N N   . GLY H 1 154 ? 322.841 413.983 586.582 1.00 182.56 ? 153 GLY I N   1 
ATOM 11538 C CA  . GLY H 1 154 ? 322.167 415.093 587.224 1.00 182.56 ? 153 GLY I CA  1 
ATOM 11539 C C   . GLY H 1 154 ? 321.400 414.688 588.465 1.00 182.56 ? 153 GLY I C   1 
ATOM 11540 O O   . GLY H 1 154 ? 321.533 415.321 589.517 1.00 182.56 ? 153 GLY I O   1 
ATOM 11541 N N   . ILE H 1 155 ? 320.603 413.622 588.362 1.00 171.25 ? 154 ILE I N   1 
ATOM 11542 C CA  . ILE H 1 155 ? 319.848 413.171 589.526 1.00 171.25 ? 154 ILE I CA  1 
ATOM 11543 C C   . ILE H 1 155 ? 320.777 412.594 590.580 1.00 171.25 ? 154 ILE I C   1 
ATOM 11544 O O   . ILE H 1 155 ? 320.498 412.692 591.779 1.00 171.25 ? 154 ILE I O   1 
ATOM 11545 C CB  . ILE H 1 155 ? 318.754 412.165 589.121 1.00 171.25 ? 154 ILE I CB  1 
ATOM 11546 C CG1 . ILE H 1 155 ? 317.706 412.049 590.229 1.00 171.25 ? 154 ILE I CG1 1 
ATOM 11547 C CG2 . ILE H 1 155 ? 319.341 410.800 588.807 1.00 171.25 ? 154 ILE I CG2 1 
ATOM 11548 C CD1 . ILE H 1 155 ? 317.130 413.376 590.663 1.00 171.25 ? 154 ILE I CD1 1 
ATOM 11549 N N   . ILE H 1 156 ? 321.892 411.990 590.165 1.00 178.41 ? 155 ILE I N   1 
ATOM 11550 C CA  . ILE H 1 156 ? 322.858 411.487 591.137 1.00 178.41 ? 155 ILE I CA  1 
ATOM 11551 C C   . ILE H 1 156 ? 323.403 412.635 591.974 1.00 178.41 ? 155 ILE I C   1 
ATOM 11552 O O   . ILE H 1 156 ? 323.431 412.570 593.209 1.00 178.41 ? 155 ILE I O   1 
ATOM 11553 C CB  . ILE H 1 156 ? 323.985 410.717 590.427 1.00 178.41 ? 155 ILE I CB  1 
ATOM 11554 C CG1 . ILE H 1 156 ? 323.422 409.487 589.715 1.00 178.41 ? 155 ILE I CG1 1 
ATOM 11555 C CG2 . ILE H 1 156 ? 325.062 410.315 591.420 1.00 178.41 ? 155 ILE I CG2 1 
ATOM 11556 C CD1 . ILE H 1 156 ? 324.406 408.818 588.782 1.00 178.41 ? 155 ILE I CD1 1 
ATOM 11557 N N   . THR H 1 157 ? 323.827 413.713 591.309 1.00 190.03 ? 156 THR I N   1 
ATOM 11558 C CA  . THR H 1 157 ? 324.317 414.881 592.032 1.00 190.03 ? 156 THR I CA  1 
ATOM 11559 C C   . THR H 1 157 ? 323.226 415.487 592.906 1.00 190.03 ? 156 THR I C   1 
ATOM 11560 O O   . THR H 1 157 ? 323.478 415.867 594.057 1.00 190.03 ? 156 THR I O   1 
ATOM 11561 C CB  . THR H 1 157 ? 324.853 415.922 591.051 1.00 190.03 ? 156 THR I CB  1 
ATOM 11562 O OG1 . THR H 1 157 ? 323.799 416.342 590.175 1.00 190.03 ? 156 THR I OG1 1 
ATOM 11563 C CG2 . THR H 1 157 ? 325.994 415.343 590.230 1.00 190.03 ? 156 THR I CG2 1 
ATOM 11564 N N   . ALA H 1 158 ? 322.005 415.586 592.374 1.00 186.87 ? 157 ALA I N   1 
ATOM 11565 C CA  . ALA H 1 158 ? 320.911 416.168 593.141 1.00 186.87 ? 157 ALA I CA  1 
ATOM 11566 C C   . ALA H 1 158 ? 320.626 415.368 594.404 1.00 186.87 ? 157 ALA I C   1 
ATOM 11567 O O   . ALA H 1 158 ? 320.462 415.950 595.480 1.00 186.87 ? 157 ALA I O   1 
ATOM 11568 C CB  . ALA H 1 158 ? 319.655 416.260 592.275 1.00 186.87 ? 157 ALA I CB  1 
ATOM 11569 N N   . ILE H 1 159 ? 320.584 414.042 594.298 1.00 185.48 ? 158 ILE I N   1 
ATOM 11570 C CA  . ILE H 1 159 ? 320.336 413.207 595.465 1.00 185.48 ? 158 ILE I CA  1 
ATOM 11571 C C   . ILE H 1 159 ? 321.490 413.299 596.453 1.00 185.48 ? 158 ILE I C   1 
ATOM 11572 O O   . ILE H 1 159 ? 321.274 413.410 597.664 1.00 185.48 ? 158 ILE I O   1 
ATOM 11573 C CB  . ILE H 1 159 ? 320.075 411.754 595.032 1.00 185.48 ? 158 ILE I CB  1 
ATOM 11574 C CG1 . ILE H 1 159 ? 318.784 411.667 594.216 1.00 185.48 ? 158 ILE I CG1 1 
ATOM 11575 C CG2 . ILE H 1 159 ? 319.999 410.842 596.244 1.00 185.48 ? 158 ILE I CG2 1 
ATOM 11576 C CD1 . ILE H 1 159 ? 317.547 412.070 594.985 1.00 185.48 ? 158 ILE I CD1 1 
ATOM 11577 N N   . GLU H 1 160 ? 322.732 413.259 595.966 1.00 206.99 ? 159 GLU I N   1 
ATOM 11578 C CA  . GLU H 1 160 ? 323.855 413.223 596.894 1.00 206.99 ? 159 GLU I CA  1 
ATOM 11579 C C   . GLU H 1 160 ? 324.069 414.555 597.606 1.00 206.99 ? 159 GLU I C   1 
ATOM 11580 O O   . GLU H 1 160 ? 324.551 414.564 598.743 1.00 206.99 ? 159 GLU I O   1 
ATOM 11581 C CB  . GLU H 1 160 ? 325.133 412.795 596.168 1.00 206.99 ? 159 GLU I CB  1 
ATOM 11582 C CG  . GLU H 1 160 ? 325.627 413.766 595.119 1.00 206.99 ? 159 GLU I CG  1 
ATOM 11583 C CD  . GLU H 1 160 ? 326.855 413.260 594.389 1.00 206.99 ? 159 GLU I CD  1 
ATOM 11584 O OE1 . GLU H 1 160 ? 327.305 412.135 594.692 1.00 206.99 ? 159 GLU I OE1 1 
ATOM 11585 O OE2 . GLU H 1 160 ? 327.368 413.984 593.510 1.00 206.99 ? 159 GLU I OE2 1 
ATOM 11586 N N   . THR H 1 161 ? 323.722 415.681 596.980 1.00 202.04 ? 160 THR I N   1 
ATOM 11587 C CA  . THR H 1 161 ? 323.956 416.973 597.618 1.00 202.04 ? 160 THR I CA  1 
ATOM 11588 C C   . THR H 1 161 ? 322.684 417.641 598.132 1.00 202.04 ? 160 THR I C   1 
ATOM 11589 O O   . THR H 1 161 ? 322.607 417.983 599.315 1.00 202.04 ? 160 THR I O   1 
ATOM 11590 C CB  . THR H 1 161 ? 324.686 417.915 596.651 1.00 202.04 ? 160 THR I CB  1 
ATOM 11591 O OG1 . THR H 1 161 ? 323.783 418.354 595.632 1.00 202.04 ? 160 THR I OG1 1 
ATOM 11592 C CG2 . THR H 1 161 ? 325.870 417.215 596.011 1.00 202.04 ? 160 THR I CG2 1 
ATOM 11593 N N   . LEU H 1 162 ? 321.681 417.840 597.273 1.00 206.38 ? 161 LEU I N   1 
ATOM 11594 C CA  . LEU H 1 162 ? 320.491 418.571 597.694 1.00 206.38 ? 161 LEU I CA  1 
ATOM 11595 C C   . LEU H 1 162 ? 319.660 417.802 598.715 1.00 206.38 ? 161 LEU I C   1 
ATOM 11596 O O   . LEU H 1 162 ? 319.107 418.415 599.635 1.00 206.38 ? 161 LEU I O   1 
ATOM 11597 C CB  . LEU H 1 162 ? 319.621 418.933 596.487 1.00 206.38 ? 161 LEU I CB  1 
ATOM 11598 C CG  . LEU H 1 162 ? 320.039 420.113 595.598 1.00 206.38 ? 161 LEU I CG  1 
ATOM 11599 C CD1 . LEU H 1 162 ? 321.260 419.811 594.751 1.00 206.38 ? 161 LEU I CD1 1 
ATOM 11600 C CD2 . LEU H 1 162 ? 318.886 420.561 594.723 1.00 206.38 ? 161 LEU I CD2 1 
ATOM 11601 N N   . SER H 1 163 ? 319.548 416.484 598.574 1.00 214.37 ? 162 SER I N   1 
ATOM 11602 C CA  . SER H 1 163 ? 318.773 415.702 599.529 1.00 214.37 ? 162 SER I CA  1 
ATOM 11603 C C   . SER H 1 163 ? 319.424 415.751 600.905 1.00 214.37 ? 162 SER I C   1 
ATOM 11604 O O   . SER H 1 163 ? 320.642 415.603 601.040 1.00 214.37 ? 162 SER I O   1 
ATOM 11605 C CB  . SER H 1 163 ? 318.640 414.255 599.059 1.00 214.37 ? 162 SER I CB  1 
ATOM 11606 O OG  . SER H 1 163 ? 317.937 413.472 600.009 1.00 214.37 ? 162 SER I OG  1 
ATOM 11607 N N   . GLU H 1 164 ? 318.600 415.958 601.934 1.00 234.47 ? 163 GLU I N   1 
ATOM 11608 C CA  . GLU H 1 164 ? 319.087 416.152 603.291 1.00 234.47 ? 163 GLU I CA  1 
ATOM 11609 C C   . GLU H 1 164 ? 318.514 415.177 604.307 1.00 234.47 ? 163 GLU I C   1 
ATOM 11610 O O   . GLU H 1 164 ? 319.125 414.991 605.365 1.00 234.47 ? 163 GLU I O   1 
ATOM 11611 C CB  . GLU H 1 164 ? 318.788 417.584 603.764 1.00 234.47 ? 163 GLU I CB  1 
ATOM 11612 C CG  . GLU H 1 164 ? 317.310 417.871 604.002 1.00 234.47 ? 163 GLU I CG  1 
ATOM 11613 C CD  . GLU H 1 164 ? 316.561 418.226 602.728 1.00 234.47 ? 163 GLU I CD  1 
ATOM 11614 O OE1 . GLU H 1 164 ? 317.061 417.913 601.626 1.00 234.47 ? 163 GLU I OE1 1 
ATOM 11615 O OE2 . GLU H 1 164 ? 315.468 418.822 602.829 1.00 234.47 ? 163 GLU I OE2 1 
ATOM 11616 N N   . GLU H 1 165 ? 317.375 414.552 604.023 1.00 227.94 ? 164 GLU I N   1 
ATOM 11617 C CA  . GLU H 1 165 ? 316.765 413.606 604.943 1.00 227.94 ? 164 GLU I CA  1 
ATOM 11618 C C   . GLU H 1 165 ? 317.536 412.287 604.937 1.00 227.94 ? 164 GLU I C   1 
ATOM 11619 O O   . GLU H 1 165 ? 318.575 412.142 604.288 1.00 227.94 ? 164 GLU I O   1 
ATOM 11620 C CB  . GLU H 1 165 ? 315.297 413.396 604.579 1.00 227.94 ? 164 GLU I CB  1 
ATOM 11621 C CG  . GLU H 1 165 ? 315.090 412.635 603.283 1.00 227.94 ? 164 GLU I CG  1 
ATOM 11622 C CD  . GLU H 1 165 ? 315.172 413.539 602.068 1.00 227.94 ? 164 GLU I CD  1 
ATOM 11623 O OE1 . GLU H 1 165 ? 315.271 414.771 602.247 1.00 227.94 ? 164 GLU I OE1 1 
ATOM 11624 O OE2 . GLU H 1 165 ? 315.147 413.019 600.934 1.00 227.94 ? 164 GLU I OE2 1 
ATOM 11625 N N   . ASN H 1 166 ? 317.022 411.309 605.676 1.00 204.48 ? 165 ASN I N   1 
ATOM 11626 C CA  . ASN H 1 166 ? 317.662 410.001 605.776 1.00 204.48 ? 165 ASN I CA  1 
ATOM 11627 C C   . ASN H 1 166 ? 317.413 409.229 604.488 1.00 204.48 ? 165 ASN I C   1 
ATOM 11628 O O   . ASN H 1 166 ? 316.302 408.762 604.231 1.00 204.48 ? 165 ASN I O   1 
ATOM 11629 C CB  . ASN H 1 166 ? 317.132 409.244 606.987 1.00 204.48 ? 165 ASN I CB  1 
ATOM 11630 C CG  . ASN H 1 166 ? 317.518 409.901 608.296 1.00 204.48 ? 165 ASN I CG  1 
ATOM 11631 O OD1 . ASN H 1 166 ? 318.237 410.899 608.314 1.00 204.48 ? 165 ASN I OD1 1 
ATOM 11632 N ND2 . ASN H 1 166 ? 317.040 409.343 609.402 1.00 204.48 ? 165 ASN I ND2 1 
ATOM 11633 N N   . LEU H 1 167 ? 318.452 409.097 603.668 1.00 192.91 ? 166 LEU I N   1 
ATOM 11634 C CA  . LEU H 1 167 ? 318.327 408.383 602.406 1.00 192.91 ? 166 LEU I CA  1 
ATOM 11635 C C   . LEU H 1 167 ? 318.073 406.900 602.645 1.00 192.91 ? 166 LEU I C   1 
ATOM 11636 O O   . LEU H 1 167 ? 318.571 406.312 603.608 1.00 192.91 ? 166 LEU I O   1 
ATOM 11637 C CB  . LEU H 1 167 ? 319.587 408.561 601.558 1.00 192.91 ? 166 LEU I CB  1 
ATOM 11638 C CG  . LEU H 1 167 ? 319.717 409.816 600.690 1.00 192.91 ? 166 LEU I CG  1 
ATOM 11639 C CD1 . LEU H 1 167 ? 318.594 409.870 599.665 1.00 192.91 ? 166 LEU I CD1 1 
ATOM 11640 C CD2 . LEU H 1 167 ? 319.762 411.092 601.517 1.00 192.91 ? 166 LEU I CD2 1 
ATOM 11641 N N   . THR H 1 168 ? 317.285 406.299 601.758 1.00 174.96 ? 167 THR I N   1 
ATOM 11642 C CA  . THR H 1 168 ? 317.039 404.867 601.768 1.00 174.96 ? 167 THR I CA  1 
ATOM 11643 C C   . THR H 1 168 ? 317.085 404.344 600.339 1.00 174.96 ? 167 THR I C   1 
ATOM 11644 O O   . THR H 1 168 ? 316.948 405.100 599.374 1.00 174.96 ? 167 THR I O   1 
ATOM 11645 C CB  . THR H 1 168 ? 315.692 404.515 602.413 1.00 174.96 ? 167 THR I CB  1 
ATOM 11646 O OG1 . THR H 1 168 ? 315.462 403.106 602.299 1.00 174.96 ? 167 THR I OG1 1 
ATOM 11647 C CG2 . THR H 1 168 ? 314.563 405.262 601.728 1.00 174.96 ? 167 THR I CG2 1 
ATOM 11648 N N   . LEU H 1 169 ? 317.287 403.031 600.220 1.00 169.68 ? 168 LEU I N   1 
ATOM 11649 C CA  . LEU H 1 169 ? 317.439 402.418 598.905 1.00 169.68 ? 168 LEU I CA  1 
ATOM 11650 C C   . LEU H 1 169 ? 316.187 402.598 598.056 1.00 169.68 ? 168 LEU I C   1 
ATOM 11651 O O   . LEU H 1 169 ? 316.277 402.900 596.859 1.00 169.68 ? 168 LEU I O   1 
ATOM 11652 C CB  . LEU H 1 169 ? 317.772 400.936 599.060 1.00 169.68 ? 168 LEU I CB  1 
ATOM 11653 C CG  . LEU H 1 169 ? 318.197 400.204 597.789 1.00 169.68 ? 168 LEU I CG  1 
ATOM 11654 C CD1 . LEU H 1 169 ? 319.188 401.047 597.012 1.00 169.68 ? 168 LEU I CD1 1 
ATOM 11655 C CD2 . LEU H 1 169 ? 318.791 398.847 598.124 1.00 169.68 ? 168 LEU I CD2 1 
ATOM 11656 N N   . ALA H 1 170 ? 315.010 402.417 598.658 1.00 174.12 ? 169 ALA I N   1 
ATOM 11657 C CA  . ALA H 1 170 ? 313.766 402.515 597.903 1.00 174.12 ? 169 ALA I CA  1 
ATOM 11658 C C   . ALA H 1 170 ? 313.566 403.915 597.338 1.00 174.12 ? 169 ALA I C   1 
ATOM 11659 O O   . ALA H 1 170 ? 313.129 404.068 596.193 1.00 174.12 ? 169 ALA I O   1 
ATOM 11660 C CB  . ALA H 1 170 ? 312.584 402.117 598.786 1.00 174.12 ? 169 ALA I CB  1 
ATOM 11661 N N   . PHE H 1 171 ? 313.872 404.945 598.129 1.00 177.13 ? 170 PHE I N   1 
ATOM 11662 C CA  . PHE H 1 171 ? 313.708 406.319 597.664 1.00 177.13 ? 170 PHE I CA  1 
ATOM 11663 C C   . PHE H 1 171 ? 314.577 406.590 596.443 1.00 177.13 ? 170 PHE I C   1 
ATOM 11664 O O   . PHE H 1 171 ? 314.110 407.153 595.441 1.00 177.13 ? 170 PHE I O   1 
ATOM 11665 C CB  . PHE H 1 171 ? 314.061 407.283 598.795 1.00 177.13 ? 170 PHE I CB  1 
ATOM 11666 C CG  . PHE H 1 171 ? 313.717 408.712 598.511 1.00 177.13 ? 170 PHE I CG  1 
ATOM 11667 C CD1 . PHE H 1 171 ? 312.694 409.037 597.639 1.00 177.13 ? 170 PHE I CD1 1 
ATOM 11668 C CD2 . PHE H 1 171 ? 314.431 409.735 599.108 1.00 177.13 ? 170 PHE I CD2 1 
ATOM 11669 C CE1 . PHE H 1 171 ? 312.380 410.355 597.384 1.00 177.13 ? 170 PHE I CE1 1 
ATOM 11670 C CE2 . PHE H 1 171 ? 314.125 411.053 598.849 1.00 177.13 ? 170 PHE I CE2 1 
ATOM 11671 C CZ  . PHE H 1 171 ? 313.100 411.363 597.984 1.00 177.13 ? 170 PHE I CZ  1 
ATOM 11672 N N   . VAL H 1 172 ? 315.846 406.186 596.509 1.00 174.36 ? 171 VAL I N   1 
ATOM 11673 C CA  . VAL H 1 172 ? 316.754 406.379 595.385 1.00 174.36 ? 171 VAL I CA  1 
ATOM 11674 C C   . VAL H 1 172 ? 316.265 405.598 594.175 1.00 174.36 ? 171 VAL I C   1 
ATOM 11675 O O   . VAL H 1 172 ? 316.349 406.071 593.036 1.00 174.36 ? 171 VAL I O   1 
ATOM 11676 C CB  . VAL H 1 172 ? 318.185 405.977 595.786 1.00 174.36 ? 171 VAL I CB  1 
ATOM 11677 C CG1 . VAL H 1 172 ? 319.124 406.073 594.596 1.00 174.36 ? 171 VAL I CG1 1 
ATOM 11678 C CG2 . VAL H 1 172 ? 318.675 406.845 596.935 1.00 174.36 ? 171 VAL I CG2 1 
ATOM 11679 N N   . LYS H 1 173 ? 315.740 404.392 594.401 1.00 176.75 ? 172 LYS I N   1 
ATOM 11680 C CA  . LYS H 1 173 ? 315.214 403.609 593.289 1.00 176.75 ? 172 LYS I CA  1 
ATOM 11681 C C   . LYS H 1 173 ? 314.034 404.312 592.629 1.00 176.75 ? 172 LYS I C   1 
ATOM 11682 O O   . LYS H 1 173 ? 313.925 404.334 591.398 1.00 176.75 ? 172 LYS I O   1 
ATOM 11683 C CB  . LYS H 1 173 ? 314.818 402.214 593.773 1.00 176.75 ? 172 LYS I CB  1 
ATOM 11684 C CG  . LYS H 1 173 ? 315.989 401.249 593.855 1.00 176.75 ? 172 LYS I CG  1 
ATOM 11685 C CD  . LYS H 1 173 ? 315.570 399.905 594.418 1.00 176.75 ? 172 LYS I CD  1 
ATOM 11686 C CE  . LYS H 1 173 ? 316.746 398.945 594.464 1.00 176.75 ? 172 LYS I CE  1 
ATOM 11687 N NZ  . LYS H 1 173 ? 316.391 397.667 595.138 1.00 176.75 ? 172 LYS I NZ  1 
ATOM 11688 N N   . ASN H 1 174 ? 313.142 404.899 593.431 1.00 178.26 ? 173 ASN I N   1 
ATOM 11689 C CA  . ASN H 1 174 ? 312.023 405.646 592.862 1.00 178.26 ? 173 ASN I CA  1 
ATOM 11690 C C   . ASN H 1 174 ? 312.509 406.828 592.035 1.00 178.26 ? 173 ASN I C   1 
ATOM 11691 O O   . ASN H 1 174 ? 312.000 407.077 590.935 1.00 178.26 ? 173 ASN I O   1 
ATOM 11692 C CB  . ASN H 1 174 ? 311.074 406.133 593.959 1.00 178.26 ? 173 ASN I CB  1 
ATOM 11693 C CG  . ASN H 1 174 ? 310.411 404.999 594.709 1.00 178.26 ? 173 ASN I CG  1 
ATOM 11694 O OD1 . ASN H 1 174 ? 310.639 404.810 595.901 1.00 178.26 ? 173 ASN I OD1 1 
ATOM 11695 N ND2 . ASN H 1 174 ? 309.581 404.235 594.009 1.00 178.26 ? 173 ASN I ND2 1 
ATOM 11696 N N   . ARG H 1 175 ? 313.484 407.578 592.553 1.00 182.38 ? 174 ARG I N   1 
ATOM 11697 C CA  . ARG H 1 175 ? 313.977 408.732 591.802 1.00 182.38 ? 174 ARG I CA  1 
ATOM 11698 C C   . ARG H 1 175 ? 314.644 408.304 590.500 1.00 182.38 ? 174 ARG I C   1 
ATOM 11699 O O   . ARG H 1 175 ? 314.457 408.947 589.457 1.00 182.38 ? 174 ARG I O   1 
ATOM 11700 C CB  . ARG H 1 175 ? 314.934 409.568 592.654 1.00 182.38 ? 174 ARG I CB  1 
ATOM 11701 C CG  . ARG H 1 175 ? 314.434 409.907 594.053 1.00 182.38 ? 174 ARG I CG  1 
ATOM 11702 C CD  . ARG H 1 175 ? 312.944 410.267 594.078 1.00 182.38 ? 174 ARG I CD  1 
ATOM 11703 N NE  . ARG H 1 175 ? 312.550 411.261 593.085 1.00 182.38 ? 174 ARG I NE  1 
ATOM 11704 C CZ  . ARG H 1 175 ? 313.024 412.499 593.010 1.00 182.38 ? 174 ARG I CZ  1 
ATOM 11705 N NH1 . ARG H 1 175 ? 313.901 412.962 593.887 1.00 182.38 ? 174 ARG I NH1 1 
ATOM 11706 N NH2 . ARG H 1 175 ? 312.596 413.298 592.038 1.00 182.38 ? 174 ARG I NH2 1 
ATOM 11707 N N   . LEU H 1 176 ? 315.425 407.223 590.535 1.00 183.85 ? 175 LEU I N   1 
ATOM 11708 C CA  . LEU H 1 176 ? 316.027 406.719 589.305 1.00 183.85 ? 175 LEU I CA  1 
ATOM 11709 C C   . LEU H 1 176 ? 314.971 406.243 588.317 1.00 183.85 ? 175 LEU I C   1 
ATOM 11710 O O   . LEU H 1 176 ? 315.123 406.437 587.108 1.00 183.85 ? 175 LEU I O   1 
ATOM 11711 C CB  . LEU H 1 176 ? 317.031 405.606 589.609 1.00 183.85 ? 175 LEU I CB  1 
ATOM 11712 C CG  . LEU H 1 176 ? 318.465 406.041 589.929 1.00 183.85 ? 175 LEU I CG  1 
ATOM 11713 C CD1 . LEU H 1 176 ? 319.061 406.716 588.704 1.00 183.85 ? 175 LEU I CD1 1 
ATOM 11714 C CD2 . LEU H 1 176 ? 318.559 406.968 591.123 1.00 183.85 ? 175 LEU I CD2 1 
ATOM 11715 N N   . LEU H 1 177 ? 313.900 405.612 588.802 1.00 186.90 ? 176 LEU I N   1 
ATOM 11716 C CA  . LEU H 1 177 ? 312.827 405.199 587.902 1.00 186.90 ? 176 LEU I CA  1 
ATOM 11717 C C   . LEU H 1 177 ? 312.154 406.405 587.257 1.00 186.90 ? 176 LEU I C   1 
ATOM 11718 O O   . LEU H 1 177 ? 311.828 406.385 586.062 1.00 186.90 ? 176 LEU I O   1 
ATOM 11719 C CB  . LEU H 1 177 ? 311.807 404.354 588.661 1.00 186.90 ? 176 LEU I CB  1 
ATOM 11720 C CG  . LEU H 1 177 ? 312.229 402.911 588.932 1.00 186.90 ? 176 LEU I CG  1 
ATOM 11721 C CD1 . LEU H 1 177 ? 311.165 402.183 589.736 1.00 186.90 ? 176 LEU I CD1 1 
ATOM 11722 C CD2 . LEU H 1 177 ? 312.510 402.189 587.625 1.00 186.90 ? 176 LEU I CD2 1 
ATOM 11723 N N   . ASP H 1 178 ? 311.927 407.462 588.040 1.00 197.06 ? 177 ASP I N   1 
ATOM 11724 C CA  . ASP H 1 178 ? 311.341 408.680 587.489 1.00 197.06 ? 177 ASP I CA  1 
ATOM 11725 C C   . ASP H 1 178 ? 312.246 409.290 586.428 1.00 197.06 ? 177 ASP I C   1 
ATOM 11726 O O   . ASP H 1 178 ? 311.778 409.710 585.362 1.00 197.06 ? 177 ASP I O   1 
ATOM 11727 C CB  . ASP H 1 178 ? 311.074 409.684 588.610 1.00 197.06 ? 177 ASP I CB  1 
ATOM 11728 C CG  . ASP H 1 178 ? 310.096 409.159 589.638 1.00 197.06 ? 177 ASP I CG  1 
ATOM 11729 O OD1 . ASP H 1 178 ? 309.659 407.996 589.503 1.00 197.06 ? 177 ASP I OD1 1 
ATOM 11730 O OD2 . ASP H 1 178 ? 309.765 409.905 590.583 1.00 197.06 ? 177 ASP I OD2 1 
ATOM 11731 N N   . GLN H 1 179 ? 313.550 409.340 586.699 1.00 186.92 ? 178 GLN I N   1 
ATOM 11732 C CA  . GLN H 1 179 ? 314.486 409.842 585.700 1.00 186.92 ? 178 GLN I CA  1 
ATOM 11733 C C   . GLN H 1 179 ? 314.491 408.964 584.458 1.00 186.92 ? 178 GLN I C   1 
ATOM 11734 O O   . GLN H 1 179 ? 314.589 409.466 583.334 1.00 186.92 ? 178 GLN I O   1 
ATOM 11735 C CB  . GLN H 1 179 ? 315.888 409.935 586.296 1.00 186.92 ? 178 GLN I CB  1 
ATOM 11736 C CG  . GLN H 1 179 ? 316.196 411.240 587.011 1.00 186.92 ? 178 GLN I CG  1 
ATOM 11737 C CD  . GLN H 1 179 ? 316.247 412.455 586.094 1.00 186.92 ? 178 GLN I CD  1 
ATOM 11738 O OE1 . GLN H 1 179 ? 315.572 412.519 585.067 1.00 186.92 ? 178 GLN I OE1 1 
ATOM 11739 N NE2 . GLN H 1 179 ? 317.073 413.426 586.463 1.00 186.92 ? 178 GLN I NE2 1 
ATOM 11740 N N   . GLU H 1 180 ? 314.390 407.648 584.642 1.00 208.69 ? 179 GLU I N   1 
ATOM 11741 C CA  . GLU H 1 180 ? 314.394 406.737 583.506 1.00 208.69 ? 179 GLU I CA  1 
ATOM 11742 C C   . GLU H 1 180 ? 313.183 406.966 582.613 1.00 208.69 ? 179 GLU I C   1 
ATOM 11743 O O   . GLU H 1 180 ? 313.312 407.028 581.385 1.00 208.69 ? 179 GLU I O   1 
ATOM 11744 C CB  . GLU H 1 180 ? 314.438 405.291 583.998 1.00 208.69 ? 179 GLU I CB  1 
ATOM 11745 C CG  . GLU H 1 180 ? 314.300 404.253 582.899 1.00 208.69 ? 179 GLU I CG  1 
ATOM 11746 C CD  . GLU H 1 180 ? 315.431 404.310 581.891 1.00 208.69 ? 179 GLU I CD  1 
ATOM 11747 O OE1 . GLU H 1 180 ? 316.547 404.727 582.266 1.00 208.69 ? 179 GLU I OE1 1 
ATOM 11748 O OE2 . GLU H 1 180 ? 315.204 403.938 580.721 1.00 208.69 ? 179 GLU I OE2 1 
ATOM 11749 N N   . ILE H 1 181 ? 311.997 407.103 583.210 1.00 201.83 ? 180 ILE I N   1 
ATOM 11750 C CA  . ILE H 1 181 ? 310.806 407.318 582.390 1.00 201.83 ? 180 ILE I CA  1 
ATOM 11751 C C   . ILE H 1 181 ? 310.856 408.693 581.733 1.00 201.83 ? 180 ILE I C   1 
ATOM 11752 O O   . ILE H 1 181 ? 310.450 408.856 580.575 1.00 201.83 ? 180 ILE I O   1 
ATOM 11753 C CB  . ILE H 1 181 ? 309.516 407.115 583.209 1.00 201.83 ? 180 ILE I CB  1 
ATOM 11754 C CG1 . ILE H 1 181 ? 309.496 407.994 584.456 1.00 201.83 ? 180 ILE I CG1 1 
ATOM 11755 C CG2 . ILE H 1 181 ? 309.355 405.653 583.591 1.00 201.83 ? 180 ILE I CG2 1 
ATOM 11756 C CD1 . ILE H 1 181 ? 308.170 407.989 585.182 1.00 201.83 ? 180 ILE I CD1 1 
ATOM 11757 N N   . LYS H 1 182 ? 311.371 409.699 582.447 1.00 193.59 ? 181 LYS I N   1 
ATOM 11758 C CA  . LYS H 1 182 ? 311.510 411.021 581.843 1.00 193.59 ? 181 LYS I CA  1 
ATOM 11759 C C   . LYS H 1 182 ? 312.458 410.984 580.651 1.00 193.59 ? 181 LYS I C   1 
ATOM 11760 O O   . LYS H 1 182 ? 312.201 411.621 579.624 1.00 193.59 ? 181 LYS I O   1 
ATOM 11761 C CB  . LYS H 1 182 ? 311.994 412.029 582.884 1.00 193.59 ? 181 LYS I CB  1 
ATOM 11762 C CG  . LYS H 1 182 ? 310.878 412.640 583.715 1.00 193.59 ? 181 LYS I CG  1 
ATOM 11763 C CD  . LYS H 1 182 ? 311.409 413.690 584.676 1.00 193.59 ? 181 LYS I CD  1 
ATOM 11764 C CE  . LYS H 1 182 ? 312.291 414.697 583.956 1.00 193.59 ? 181 LYS I CE  1 
ATOM 11765 N NZ  . LYS H 1 182 ? 312.084 416.079 584.468 1.00 193.59 ? 181 LYS I NZ  1 
ATOM 11766 N N   . ILE H 1 183 ? 313.560 410.243 580.770 1.00 187.32 ? 182 ILE I N   1 
ATOM 11767 C CA  . ILE H 1 183 ? 314.504 410.121 579.665 1.00 187.32 ? 182 ILE I CA  1 
ATOM 11768 C C   . ILE H 1 183 ? 313.870 409.378 578.497 1.00 187.32 ? 182 ILE I C   1 
ATOM 11769 O O   . ILE H 1 183 ? 314.052 409.754 577.332 1.00 187.32 ? 182 ILE I O   1 
ATOM 11770 C CB  . ILE H 1 183 ? 315.797 409.440 580.147 1.00 187.32 ? 182 ILE I CB  1 
ATOM 11771 C CG1 . ILE H 1 183 ? 316.652 410.439 580.927 1.00 187.32 ? 182 ILE I CG1 1 
ATOM 11772 C CG2 . ILE H 1 183 ? 316.579 408.868 578.976 1.00 187.32 ? 182 ILE I CG2 1 
ATOM 11773 C CD1 . ILE H 1 183 ? 317.903 409.842 581.516 1.00 187.32 ? 182 ILE I CD1 1 
ATOM 11774 N N   . LYS H 1 184 ? 313.115 408.313 578.784 1.00 205.12 ? 183 LYS I N   1 
ATOM 11775 C CA  . LYS H 1 184 ? 312.447 407.579 577.713 1.00 205.12 ? 183 LYS I CA  1 
ATOM 11776 C C   . LYS H 1 184 ? 311.463 408.468 576.966 1.00 205.12 ? 183 LYS I C   1 
ATOM 11777 O O   . LYS H 1 184 ? 311.370 408.403 575.734 1.00 205.12 ? 183 LYS I O   1 
ATOM 11778 C CB  . LYS H 1 184 ? 311.739 406.343 578.269 1.00 205.12 ? 183 LYS I CB  1 
ATOM 11779 C CG  . LYS H 1 184 ? 312.676 405.273 578.801 1.00 205.12 ? 183 LYS I CG  1 
ATOM 11780 C CD  . LYS H 1 184 ? 311.956 403.944 578.956 1.00 205.12 ? 183 LYS I CD  1 
ATOM 11781 C CE  . LYS H 1 184 ? 310.861 404.020 580.004 1.00 205.12 ? 183 LYS I CE  1 
ATOM 11782 N NZ  . LYS H 1 184 ? 311.417 404.205 581.369 1.00 205.12 ? 183 LYS I NZ  1 
ATOM 11783 N N   . ASN H 1 185 ? 310.714 409.302 577.691 1.00 216.34 ? 184 ASN I N   1 
ATOM 11784 C CA  . ASN H 1 185 ? 309.875 410.290 577.018 1.00 216.34 ? 184 ASN I CA  1 
ATOM 11785 C C   . ASN H 1 185 ? 310.720 411.268 576.211 1.00 216.34 ? 184 ASN I C   1 
ATOM 11786 O O   . ASN H 1 185 ? 310.342 411.658 575.100 1.00 216.34 ? 184 ASN I O   1 
ATOM 11787 C CB  . ASN H 1 185 ? 309.001 411.037 578.026 1.00 216.34 ? 184 ASN I CB  1 
ATOM 11788 C CG  . ASN H 1 185 ? 308.011 410.128 578.728 1.00 216.34 ? 184 ASN I CG  1 
ATOM 11789 O OD1 . ASN H 1 185 ? 308.088 409.920 579.937 1.00 216.34 ? 184 ASN I OD1 1 
ATOM 11790 N ND2 . ASN H 1 185 ? 307.073 409.579 577.966 1.00 216.34 ? 184 ASN I ND2 1 
ATOM 11791 N N   . ASP H 1 186 ? 311.867 411.679 576.757 1.00 208.17 ? 185 ASP I N   1 
ATOM 11792 C CA  . ASP H 1 186 ? 312.780 412.539 576.010 1.00 208.17 ? 185 ASP I CA  1 
ATOM 11793 C C   . ASP H 1 186 ? 313.304 411.840 574.763 1.00 208.17 ? 185 ASP I C   1 
ATOM 11794 O O   . ASP H 1 186 ? 313.388 412.450 573.691 1.00 208.17 ? 185 ASP I O   1 
ATOM 11795 C CB  . ASP H 1 186 ? 313.940 412.975 576.904 1.00 208.17 ? 185 ASP I CB  1 
ATOM 11796 C CG  . ASP H 1 186 ? 314.883 413.934 576.206 1.00 208.17 ? 185 ASP I CG  1 
ATOM 11797 O OD1 . ASP H 1 186 ? 314.514 415.114 576.033 1.00 208.17 ? 185 ASP I OD1 1 
ATOM 11798 O OD2 . ASP H 1 186 ? 315.993 413.505 575.828 1.00 208.17 ? 185 ASP I OD2 1 
ATOM 11799 N N   . HIS H 1 187 ? 313.662 410.566 574.881 1.00 185.45 ? 186 HIS I N   1 
ATOM 11800 C CA  . HIS H 1 187 ? 314.195 409.817 573.751 1.00 185.45 ? 186 HIS I CA  1 
ATOM 11801 C C   . HIS H 1 187 ? 313.099 409.009 573.066 1.00 185.45 ? 186 HIS I C   1 
ATOM 11802 O O   . HIS H 1 187 ? 313.008 408.983 571.839 1.00 185.45 ? 186 HIS I O   1 
ATOM 11803 C CB  . HIS H 1 187 ? 315.326 408.895 574.208 1.00 185.45 ? 186 HIS I CB  1 
ATOM 11804 C CG  . HIS H 1 187 ? 316.665 409.562 574.259 1.00 185.45 ? 186 HIS I CG  1 
ATOM 11805 N ND1 . HIS H 1 187 ? 317.831 408.873 574.514 1.00 185.45 ? 186 HIS I ND1 1 
ATOM 11806 C CD2 . HIS H 1 187 ? 317.023 410.857 574.091 1.00 185.45 ? 186 HIS I CD2 1 
ATOM 11807 C CE1 . HIS H 1 187 ? 318.850 409.715 574.500 1.00 185.45 ? 186 HIS I CE1 1 
ATOM 11808 N NE2 . HIS H 1 187 ? 318.386 410.925 574.245 1.00 185.45 ? 186 HIS I NE2 1 
ATOM 11809 N N   . ALA I 1 4   ? 294.832 384.681 602.916 1.00 212.13 ? 3   ALA H N   1 
ATOM 11810 C CA  . ALA I 1 4   ? 293.377 384.770 602.954 1.00 212.13 ? 3   ALA H CA  1 
ATOM 11811 C C   . ALA I 1 4   ? 292.804 384.952 601.552 1.00 212.13 ? 3   ALA H C   1 
ATOM 11812 O O   . ALA I 1 4   ? 292.722 383.999 600.777 1.00 212.13 ? 3   ALA H O   1 
ATOM 11813 C CB  . ALA I 1 4   ? 292.939 385.911 603.860 1.00 212.13 ? 3   ALA H CB  1 
ATOM 11814 N N   . LYS I 1 5   ? 292.407 386.180 601.233 1.00 207.46 ? 4   LYS H N   1 
ATOM 11815 C CA  . LYS I 1 5   ? 291.859 386.470 599.915 1.00 207.46 ? 4   LYS H CA  1 
ATOM 11816 C C   . LYS I 1 5   ? 292.987 386.674 598.912 1.00 207.46 ? 4   LYS H C   1 
ATOM 11817 O O   . LYS I 1 5   ? 293.867 387.516 599.111 1.00 207.46 ? 4   LYS H O   1 
ATOM 11818 C CB  . LYS I 1 5   ? 290.962 387.704 599.977 1.00 207.46 ? 4   LYS H CB  1 
ATOM 11819 C CG  . LYS I 1 5   ? 289.858 387.597 601.017 1.00 207.46 ? 4   LYS H CG  1 
ATOM 11820 C CD  . LYS I 1 5   ? 288.859 388.735 600.900 1.00 207.46 ? 4   LYS H CD  1 
ATOM 11821 C CE  . LYS I 1 5   ? 289.462 390.050 601.362 1.00 207.46 ? 4   LYS H CE  1 
ATOM 11822 N NZ  . LYS I 1 5   ? 288.463 391.154 601.332 1.00 207.46 ? 4   LYS H NZ  1 
ATOM 11823 N N   . ARG I 1 6   ? 292.955 385.903 597.828 1.00 205.39 ? 5   ARG H N   1 
ATOM 11824 C CA  . ARG I 1 6   ? 294.024 385.900 596.840 1.00 205.39 ? 5   ARG H CA  1 
ATOM 11825 C C   . ARG I 1 6   ? 293.884 387.010 595.807 1.00 205.39 ? 5   ARG H C   1 
ATOM 11826 O O   . ARG I 1 6   ? 294.755 387.142 594.941 1.00 205.39 ? 5   ARG H O   1 
ATOM 11827 C CB  . ARG I 1 6   ? 294.082 384.544 596.126 1.00 205.39 ? 5   ARG H CB  1 
ATOM 11828 C CG  . ARG I 1 6   ? 293.567 383.371 596.950 1.00 205.39 ? 5   ARG H CG  1 
ATOM 11829 C CD  . ARG I 1 6   ? 294.452 383.091 598.157 1.00 205.39 ? 5   ARG H CD  1 
ATOM 11830 N NE  . ARG I 1 6   ? 294.081 381.849 598.825 1.00 205.39 ? 5   ARG H NE  1 
ATOM 11831 C CZ  . ARG I 1 6   ? 294.528 381.476 600.016 1.00 205.39 ? 5   ARG H CZ  1 
ATOM 11832 N NH1 . ARG I 1 6   ? 295.369 382.230 600.706 1.00 205.39 ? 5   ARG H NH1 1 
ATOM 11833 N NH2 . ARG I 1 6   ? 294.121 380.319 600.529 1.00 205.39 ? 5   ARG H NH2 1 
ATOM 11834 N N   . ASN I 1 7   ? 292.817 387.807 595.874 1.00 198.85 ? 6   ASN H N   1 
ATOM 11835 C CA  . ASN I 1 7   ? 292.632 388.897 594.926 1.00 198.85 ? 6   ASN H CA  1 
ATOM 11836 C C   . ASN I 1 7   ? 293.639 390.024 595.114 1.00 198.85 ? 6   ASN H C   1 
ATOM 11837 O O   . ASN I 1 7   ? 293.759 390.876 594.227 1.00 198.85 ? 6   ASN H O   1 
ATOM 11838 C CB  . ASN I 1 7   ? 291.209 389.449 595.033 1.00 198.85 ? 6   ASN H CB  1 
ATOM 11839 C CG  . ASN I 1 7   ? 290.850 389.871 596.447 1.00 198.85 ? 6   ASN H CG  1 
ATOM 11840 O OD1 . ASN I 1 7   ? 291.670 389.788 597.361 1.00 198.85 ? 6   ASN H OD1 1 
ATOM 11841 N ND2 . ASN I 1 7   ? 289.617 390.329 596.631 1.00 198.85 ? 6   ASN H ND2 1 
ATOM 11842 N N   . ILE I 1 8   ? 294.358 390.051 596.231 1.00 183.85 ? 7   ILE H N   1 
ATOM 11843 C CA  . ILE I 1 8   ? 295.340 391.094 596.500 1.00 183.85 ? 7   ILE H CA  1 
ATOM 11844 C C   . ILE I 1 8   ? 296.607 390.764 595.721 1.00 183.85 ? 7   ILE H C   1 
ATOM 11845 O O   . ILE I 1 8   ? 297.319 389.811 596.048 1.00 183.85 ? 7   ILE H O   1 
ATOM 11846 C CB  . ILE I 1 8   ? 295.630 391.225 597.999 1.00 183.85 ? 7   ILE H CB  1 
ATOM 11847 C CG1 . ILE I 1 8   ? 294.393 391.735 598.738 1.00 183.85 ? 7   ILE H CG1 1 
ATOM 11848 C CG2 . ILE I 1 8   ? 296.814 392.149 598.234 1.00 183.85 ? 7   ILE H CG2 1 
ATOM 11849 C CD1 . ILE I 1 8   ? 294.614 391.940 600.217 1.00 183.85 ? 7   ILE H CD1 1 
ATOM 11850 N N   . LYS I 1 9   ? 296.882 391.546 594.685 1.00 176.27 ? 8   LYS H N   1 
ATOM 11851 C CA  . LYS I 1 9   ? 298.121 391.383 593.946 1.00 176.27 ? 8   LYS H CA  1 
ATOM 11852 C C   . LYS I 1 9   ? 299.305 391.761 594.833 1.00 176.27 ? 8   LYS H C   1 
ATOM 11853 O O   . LYS I 1 9   ? 299.238 392.752 595.567 1.00 176.27 ? 8   LYS H O   1 
ATOM 11854 C CB  . LYS I 1 9   ? 298.107 392.249 592.687 1.00 176.27 ? 8   LYS H CB  1 
ATOM 11855 C CG  . LYS I 1 9   ? 299.417 392.263 591.914 1.00 176.27 ? 8   LYS H CG  1 
ATOM 11856 C CD  . LYS I 1 9   ? 299.426 393.356 590.857 1.00 176.27 ? 8   LYS H CD  1 
ATOM 11857 C CE  . LYS I 1 9   ? 298.237 393.240 589.915 1.00 176.27 ? 8   LYS H CE  1 
ATOM 11858 N NZ  . LYS I 1 9   ? 297.986 391.835 589.488 1.00 176.27 ? 8   LYS H NZ  1 
ATOM 11859 N N   . PRO I 1 10  ? 300.388 390.985 594.809 1.00 172.87 ? 9   PRO H N   1 
ATOM 11860 C CA  . PRO I 1 10  ? 301.566 391.349 595.603 1.00 172.87 ? 9   PRO H CA  1 
ATOM 11861 C C   . PRO I 1 10  ? 302.098 392.714 595.197 1.00 172.87 ? 9   PRO H C   1 
ATOM 11862 O O   . PRO I 1 10  ? 302.121 393.068 594.016 1.00 172.87 ? 9   PRO H O   1 
ATOM 11863 C CB  . PRO I 1 10  ? 302.570 390.235 595.287 1.00 172.87 ? 9   PRO H CB  1 
ATOM 11864 C CG  . PRO I 1 10  ? 301.742 389.096 594.800 1.00 172.87 ? 9   PRO H CG  1 
ATOM 11865 C CD  . PRO I 1 10  ? 300.564 389.704 594.105 1.00 172.87 ? 9   PRO H CD  1 
ATOM 11866 N N   . PHE I 1 11  ? 302.526 393.483 596.193 1.00 175.10 ? 10  PHE H N   1 
ATOM 11867 C CA  . PHE I 1 11  ? 302.974 394.847 595.950 1.00 175.10 ? 10  PHE H CA  1 
ATOM 11868 C C   . PHE I 1 11  ? 304.361 394.838 595.322 1.00 175.10 ? 10  PHE H C   1 
ATOM 11869 O O   . PHE I 1 11  ? 305.325 394.369 595.935 1.00 175.10 ? 10  PHE H O   1 
ATOM 11870 C CB  . PHE I 1 11  ? 302.981 395.637 597.254 1.00 175.10 ? 10  PHE H CB  1 
ATOM 11871 C CG  . PHE I 1 11  ? 303.424 397.057 597.095 1.00 175.10 ? 10  PHE H CG  1 
ATOM 11872 C CD1 . PHE I 1 11  ? 302.823 397.881 596.161 1.00 175.10 ? 10  PHE H CD1 1 
ATOM 11873 C CD2 . PHE I 1 11  ? 304.439 397.570 597.881 1.00 175.10 ? 10  PHE H CD2 1 
ATOM 11874 C CE1 . PHE I 1 11  ? 303.229 399.189 596.012 1.00 175.10 ? 10  PHE H CE1 1 
ATOM 11875 C CE2 . PHE I 1 11  ? 304.848 398.877 597.738 1.00 175.10 ? 10  PHE H CE2 1 
ATOM 11876 C CZ  . PHE I 1 11  ? 304.242 399.687 596.802 1.00 175.10 ? 10  PHE H CZ  1 
ATOM 11877 N N   . ASP I 1 12  ? 304.464 395.372 594.105 1.00 198.76 ? 11  ASP H N   1 
ATOM 11878 C CA  . ASP I 1 12  ? 305.724 395.411 593.374 1.00 198.76 ? 11  ASP H CA  1 
ATOM 11879 C C   . ASP I 1 12  ? 306.157 396.853 593.132 1.00 198.76 ? 11  ASP H C   1 
ATOM 11880 O O   . ASP I 1 12  ? 307.036 397.121 592.310 1.00 198.76 ? 11  ASP H O   1 
ATOM 11881 C CB  . ASP I 1 12  ? 305.610 394.641 592.056 1.00 198.76 ? 11  ASP H CB  1 
ATOM 11882 C CG  . ASP I 1 12  ? 306.949 394.447 591.369 1.00 198.76 ? 11  ASP H CG  1 
ATOM 11883 O OD1 . ASP I 1 12  ? 307.752 393.621 591.850 1.00 198.76 ? 11  ASP H OD1 1 
ATOM 11884 O OD2 . ASP I 1 12  ? 307.197 395.120 590.346 1.00 198.76 ? 11  ASP H OD2 1 
ATOM 11885 N N   . GLY I 1 13  ? 305.563 397.792 593.861 1.00 193.08 ? 12  GLY H N   1 
ATOM 11886 C CA  . GLY I 1 13  ? 305.940 399.183 593.736 1.00 193.08 ? 12  GLY H CA  1 
ATOM 11887 C C   . GLY I 1 13  ? 305.066 400.020 592.831 1.00 193.08 ? 12  GLY H C   1 
ATOM 11888 O O   . GLY I 1 13  ? 305.389 401.190 592.600 1.00 193.08 ? 12  GLY H O   1 
ATOM 11889 N N   . GLU I 1 14  ? 303.973 399.467 592.314 1.00 198.49 ? 13  GLU H N   1 
ATOM 11890 C CA  . GLU I 1 14  ? 303.068 400.199 591.441 1.00 198.49 ? 13  GLU H CA  1 
ATOM 11891 C C   . GLU I 1 14  ? 301.661 400.135 592.011 1.00 198.49 ? 13  GLU H C   1 
ATOM 11892 O O   . GLU I 1 14  ? 301.285 399.143 592.642 1.00 198.49 ? 13  GLU H O   1 
ATOM 11893 C CB  . GLU I 1 14  ? 303.081 399.632 590.016 1.00 198.49 ? 13  GLU H CB  1 
ATOM 11894 C CG  . GLU I 1 14  ? 304.396 399.827 589.281 1.00 198.49 ? 13  GLU H CG  1 
ATOM 11895 C CD  . GLU I 1 14  ? 305.421 398.768 589.634 1.00 198.49 ? 13  GLU H CD  1 
ATOM 11896 O OE1 . GLU I 1 14  ? 305.081 397.846 590.405 1.00 198.49 ? 13  GLU H OE1 1 
ATOM 11897 O OE2 . GLU I 1 14  ? 306.566 398.859 589.144 1.00 198.49 ? 13  GLU H OE2 1 
ATOM 11898 N N   . LYS I 1 15  ? 300.886 401.196 591.776 1.00 169.82 ? 14  LYS H N   1 
ATOM 11899 C CA  . LYS I 1 15  ? 299.517 401.309 592.278 1.00 169.82 ? 14  LYS H CA  1 
ATOM 11900 C C   . LYS I 1 15  ? 299.478 401.078 593.790 1.00 169.82 ? 14  LYS H C   1 
ATOM 11901 O O   . LYS I 1 15  ? 298.685 400.290 594.309 1.00 169.82 ? 14  LYS H O   1 
ATOM 11902 C CB  . LYS I 1 15  ? 298.581 400.339 591.546 1.00 169.82 ? 14  LYS H CB  1 
ATOM 11903 C CG  . LYS I 1 15  ? 298.886 400.156 590.064 1.00 169.82 ? 14  LYS H CG  1 
ATOM 11904 C CD  . LYS I 1 15  ? 298.710 401.449 589.283 1.00 169.82 ? 14  LYS H CD  1 
ATOM 11905 C CE  . LYS I 1 15  ? 297.324 402.039 589.491 1.00 169.82 ? 14  LYS H CE  1 
ATOM 11906 N NZ  . LYS I 1 15  ? 296.254 401.082 589.095 1.00 169.82 ? 14  LYS H NZ  1 
ATOM 11907 N N   . TYR I 1 16  ? 300.369 401.784 594.492 1.00 164.67 ? 15  TYR H N   1 
ATOM 11908 C CA  . TYR I 1 16  ? 300.537 401.549 595.922 1.00 164.67 ? 15  TYR H CA  1 
ATOM 11909 C C   . TYR I 1 16  ? 299.255 401.813 596.699 1.00 164.67 ? 15  TYR H C   1 
ATOM 11910 O O   . TYR I 1 16  ? 298.973 401.111 597.674 1.00 164.67 ? 15  TYR H O   1 
ATOM 11911 C CB  . TYR I 1 16  ? 301.664 402.413 596.484 1.00 164.67 ? 15  TYR H CB  1 
ATOM 11912 C CG  . TYR I 1 16  ? 301.652 402.471 597.994 1.00 164.67 ? 15  TYR H CG  1 
ATOM 11913 C CD1 . TYR I 1 16  ? 302.006 401.361 598.748 1.00 164.67 ? 15  TYR H CD1 1 
ATOM 11914 C CD2 . TYR I 1 16  ? 301.271 403.624 598.665 1.00 164.67 ? 15  TYR H CD2 1 
ATOM 11915 C CE1 . TYR I 1 16  ? 301.991 401.399 600.125 1.00 164.67 ? 15  TYR H CE1 1 
ATOM 11916 C CE2 . TYR I 1 16  ? 301.253 403.671 600.046 1.00 164.67 ? 15  TYR H CE2 1 
ATOM 11917 C CZ  . TYR I 1 16  ? 301.614 402.555 600.770 1.00 164.67 ? 15  TYR H CZ  1 
ATOM 11918 O OH  . TYR I 1 16  ? 301.600 402.590 602.144 1.00 164.67 ? 15  TYR H OH  1 
ATOM 11919 N N   . ALA I 1 17  ? 298.482 402.824 596.299 1.00 158.14 ? 16  ALA H N   1 
ATOM 11920 C CA  . ALA I 1 17  ? 297.239 403.119 597.004 1.00 158.14 ? 16  ALA H CA  1 
ATOM 11921 C C   . ALA I 1 17  ? 296.273 401.944 596.930 1.00 158.14 ? 16  ALA H C   1 
ATOM 11922 O O   . ALA I 1 17  ? 295.596 401.625 597.913 1.00 158.14 ? 16  ALA H O   1 
ATOM 11923 C CB  . ALA I 1 17  ? 296.597 404.381 596.432 1.00 158.14 ? 16  ALA H CB  1 
ATOM 11924 N N   . ILE I 1 18  ? 296.200 401.287 595.771 1.00 156.53 ? 17  ILE H N   1 
ATOM 11925 C CA  . ILE I 1 18  ? 295.300 400.147 595.612 1.00 156.53 ? 17  ILE H CA  1 
ATOM 11926 C C   . ILE I 1 18  ? 295.704 399.018 596.551 1.00 156.53 ? 17  ILE H C   1 
ATOM 11927 O O   . ILE I 1 18  ? 294.865 398.427 597.242 1.00 156.53 ? 17  ILE H O   1 
ATOM 11928 C CB  . ILE I 1 18  ? 295.286 399.681 594.147 1.00 156.53 ? 17  ILE H CB  1 
ATOM 11929 C CG1 . ILE I 1 18  ? 295.027 400.866 593.216 1.00 156.53 ? 17  ILE H CG1 1 
ATOM 11930 C CG2 . ILE I 1 18  ? 294.244 398.596 593.944 1.00 156.53 ? 17  ILE H CG2 1 
ATOM 11931 C CD1 . ILE I 1 18  ? 293.706 401.556 593.462 1.00 156.53 ? 17  ILE H CD1 1 
ATOM 11932 N N   . TRP I 1 19  ? 297.000 398.699 596.583 1.00 167.37 ? 18  TRP H N   1 
ATOM 11933 C CA  . TRP I 1 19  ? 297.482 397.638 597.459 1.00 167.37 ? 18  TRP H CA  1 
ATOM 11934 C C   . TRP I 1 19  ? 297.251 397.987 598.922 1.00 167.37 ? 18  TRP H C   1 
ATOM 11935 O O   . TRP I 1 19  ? 296.855 397.129 599.719 1.00 167.37 ? 18  TRP H O   1 
ATOM 11936 C CB  . TRP I 1 19  ? 298.964 397.375 597.190 1.00 167.37 ? 18  TRP H CB  1 
ATOM 11937 C CG  . TRP I 1 19  ? 299.575 396.330 598.074 1.00 167.37 ? 18  TRP H CG  1 
ATOM 11938 C CD1 . TRP I 1 19  ? 299.720 395.004 597.792 1.00 167.37 ? 18  TRP H CD1 1 
ATOM 11939 C CD2 . TRP I 1 19  ? 300.142 396.528 599.374 1.00 167.37 ? 18  TRP H CD2 1 
ATOM 11940 N NE1 . TRP I 1 19  ? 300.335 394.362 598.840 1.00 167.37 ? 18  TRP H NE1 1 
ATOM 11941 C CE2 . TRP I 1 19  ? 300.604 395.276 599.823 1.00 167.37 ? 18  TRP H CE2 1 
ATOM 11942 C CE3 . TRP I 1 19  ? 300.299 397.642 600.204 1.00 167.37 ? 18  TRP H CE3 1 
ATOM 11943 C CZ2 . TRP I 1 19  ? 301.212 395.107 601.064 1.00 167.37 ? 18  TRP H CZ2 1 
ATOM 11944 C CZ3 . TRP I 1 19  ? 300.901 397.472 601.434 1.00 167.37 ? 18  TRP H CZ3 1 
ATOM 11945 C CH2 . TRP I 1 19  ? 301.350 396.214 601.854 1.00 167.37 ? 18  TRP H CH2 1 
ATOM 11946 N N   . LYS I 1 20  ? 297.502 399.243 599.296 1.00 164.97 ? 19  LYS H N   1 
ATOM 11947 C CA  . LYS I 1 20  ? 297.295 399.661 600.677 1.00 164.97 ? 19  LYS H CA  1 
ATOM 11948 C C   . LYS I 1 20  ? 295.828 399.551 601.069 1.00 164.97 ? 19  LYS H C   1 
ATOM 11949 O O   . LYS I 1 20  ? 295.506 399.082 602.166 1.00 164.97 ? 19  LYS H O   1 
ATOM 11950 C CB  . LYS I 1 20  ? 297.803 401.089 600.870 1.00 164.97 ? 19  LYS H CB  1 
ATOM 11951 C CG  . LYS I 1 20  ? 297.659 401.618 602.285 1.00 164.97 ? 19  LYS H CG  1 
ATOM 11952 C CD  . LYS I 1 20  ? 298.242 403.017 602.405 1.00 164.97 ? 19  LYS H CD  1 
ATOM 11953 C CE  . LYS I 1 20  ? 297.917 403.636 603.753 1.00 164.97 ? 19  LYS H CE  1 
ATOM 11954 N NZ  . LYS I 1 20  ? 298.589 402.916 604.868 1.00 164.97 ? 19  LYS H NZ  1 
ATOM 11955 N N   . PHE I 1 21  ? 294.924 399.974 600.183 1.00 162.89 ? 20  PHE H N   1 
ATOM 11956 C CA  . PHE I 1 21  ? 293.499 399.859 600.467 1.00 162.89 ? 20  PHE H CA  1 
ATOM 11957 C C   . PHE I 1 21  ? 293.075 398.402 600.593 1.00 162.89 ? 20  PHE H C   1 
ATOM 11958 O O   . PHE I 1 21  ? 292.290 398.052 601.481 1.00 162.89 ? 20  PHE H O   1 
ATOM 11959 C CB  . PHE I 1 21  ? 292.689 400.560 599.379 1.00 162.89 ? 20  PHE H CB  1 
ATOM 11960 C CG  . PHE I 1 21  ? 291.245 400.759 599.734 1.00 162.89 ? 20  PHE H CG  1 
ATOM 11961 C CD1 . PHE I 1 21  ? 290.884 401.219 600.989 1.00 162.89 ? 20  PHE H CD1 1 
ATOM 11962 C CD2 . PHE I 1 21  ? 290.249 400.482 598.815 1.00 162.89 ? 20  PHE H CD2 1 
ATOM 11963 C CE1 . PHE I 1 21  ? 289.556 401.401 601.319 1.00 162.89 ? 20  PHE H CE1 1 
ATOM 11964 C CE2 . PHE I 1 21  ? 288.919 400.662 599.139 1.00 162.89 ? 20  PHE H CE2 1 
ATOM 11965 C CZ  . PHE I 1 21  ? 288.572 401.122 600.392 1.00 162.89 ? 20  PHE H CZ  1 
ATOM 11966 N N   . ARG I 1 22  ? 293.576 397.540 599.705 1.00 167.87 ? 21  ARG H N   1 
ATOM 11967 C CA  . ARG I 1 22  ? 293.237 396.123 599.783 1.00 167.87 ? 21  ARG H CA  1 
ATOM 11968 C C   . ARG I 1 22  ? 293.726 395.514 601.091 1.00 167.87 ? 21  ARG H C   1 
ATOM 11969 O O   . ARG I 1 22  ? 293.002 394.750 601.742 1.00 167.87 ? 21  ARG H O   1 
ATOM 11970 C CB  . ARG I 1 22  ? 293.833 395.380 598.589 1.00 167.87 ? 21  ARG H CB  1 
ATOM 11971 C CG  . ARG I 1 22  ? 293.000 395.464 597.324 1.00 167.87 ? 21  ARG H CG  1 
ATOM 11972 C CD  . ARG I 1 22  ? 291.945 394.374 597.274 1.00 167.87 ? 21  ARG H CD  1 
ATOM 11973 N NE  . ARG I 1 22  ? 290.844 394.729 596.387 1.00 167.87 ? 21  ARG H NE  1 
ATOM 11974 C CZ  . ARG I 1 22  ? 290.894 394.660 595.063 1.00 167.87 ? 21  ARG H CZ  1 
ATOM 11975 N NH1 . ARG I 1 22  ? 291.982 394.250 594.433 1.00 167.87 ? 21  ARG H NH1 1 
ATOM 11976 N NH2 . ARG I 1 22  ? 289.826 395.014 594.354 1.00 167.87 ? 21  ARG H NH2 1 
ATOM 11977 N N   . ILE I 1 23  ? 294.955 395.849 601.491 1.00 183.12 ? 22  ILE H N   1 
ATOM 11978 C CA  . ILE I 1 23  ? 295.505 395.331 602.740 1.00 183.12 ? 22  ILE H CA  1 
ATOM 11979 C C   . ILE I 1 23  ? 294.696 395.831 603.926 1.00 183.12 ? 22  ILE H C   1 
ATOM 11980 O O   . ILE I 1 23  ? 294.412 395.078 604.864 1.00 183.12 ? 22  ILE H O   1 
ATOM 11981 C CB  . ILE I 1 23  ? 296.992 395.709 602.866 1.00 183.12 ? 22  ILE H CB  1 
ATOM 11982 C CG1 . ILE I 1 23  ? 297.819 394.958 601.824 1.00 183.12 ? 22  ILE H CG1 1 
ATOM 11983 C CG2 . ILE I 1 23  ? 297.504 395.414 604.265 1.00 183.12 ? 22  ILE H CG2 1 
ATOM 11984 C CD1 . ILE I 1 23  ? 297.788 393.456 601.989 1.00 183.12 ? 22  ILE H CD1 1 
ATOM 11985 N N   . ARG I 1 24  ? 294.320 397.112 603.911 1.00 184.90 ? 23  ARG H N   1 
ATOM 11986 C CA  . ARG I 1 24  ? 293.519 397.658 604.999 1.00 184.90 ? 23  ARG H CA  1 
ATOM 11987 C C   . ARG I 1 24  ? 292.167 396.965 605.087 1.00 184.90 ? 23  ARG H C   1 
ATOM 11988 O O   . ARG I 1 24  ? 291.696 396.637 606.183 1.00 184.90 ? 23  ARG H O   1 
ATOM 11989 C CB  . ARG I 1 24  ? 293.340 399.164 604.810 1.00 184.90 ? 23  ARG H CB  1 
ATOM 11990 C CG  . ARG I 1 24  ? 294.588 399.975 605.107 1.00 184.90 ? 23  ARG H CG  1 
ATOM 11991 C CD  . ARG I 1 24  ? 294.336 401.461 604.919 1.00 184.90 ? 23  ARG H CD  1 
ATOM 11992 N NE  . ARG I 1 24  ? 293.604 402.040 606.039 1.00 184.90 ? 23  ARG H NE  1 
ATOM 11993 C CZ  . ARG I 1 24  ? 294.145 402.353 607.208 1.00 184.90 ? 23  ARG H CZ  1 
ATOM 11994 N NH1 . ARG I 1 24  ? 295.430 402.154 607.451 1.00 184.90 ? 23  ARG H NH1 1 
ATOM 11995 N NH2 . ARG I 1 24  ? 293.378 402.883 608.156 1.00 184.90 ? 23  ARG H NH2 1 
ATOM 11996 N N   . ALA I 1 25  ? 291.530 396.729 603.938 1.00 195.25 ? 24  ALA H N   1 
ATOM 11997 C CA  . ALA I 1 25  ? 290.246 396.040 603.932 1.00 195.25 ? 24  ALA H CA  1 
ATOM 11998 C C   . ALA I 1 25  ? 290.380 394.622 604.471 1.00 195.25 ? 24  ALA H C   1 
ATOM 11999 O O   . ALA I 1 25  ? 289.542 394.168 605.259 1.00 195.25 ? 24  ALA H O   1 
ATOM 12000 C CB  . ALA I 1 25  ? 289.665 396.026 602.519 1.00 195.25 ? 24  ALA H CB  1 
ATOM 12001 N N   . LEU I 1 26  ? 291.430 393.907 604.061 1.00 198.12 ? 25  LEU H N   1 
ATOM 12002 C CA  . LEU I 1 26  ? 291.615 392.542 604.543 1.00 198.12 ? 25  LEU H CA  1 
ATOM 12003 C C   . LEU I 1 26  ? 291.912 392.519 606.038 1.00 198.12 ? 25  LEU H C   1 
ATOM 12004 O O   . LEU I 1 26  ? 291.438 391.632 606.757 1.00 198.12 ? 25  LEU H O   1 
ATOM 12005 C CB  . LEU I 1 26  ? 292.725 391.849 603.755 1.00 198.12 ? 25  LEU H CB  1 
ATOM 12006 C CG  . LEU I 1 26  ? 292.814 390.331 603.930 1.00 198.12 ? 25  LEU H CG  1 
ATOM 12007 C CD1 . LEU I 1 26  ? 293.143 389.653 602.611 1.00 198.12 ? 25  LEU H CD1 1 
ATOM 12008 C CD2 . LEU I 1 26  ? 293.851 389.968 604.981 1.00 198.12 ? 25  LEU H CD2 1 
ATOM 12009 N N   . LEU I 1 27  ? 292.703 393.479 606.522 1.00 192.23 ? 26  LEU H N   1 
ATOM 12010 C CA  . LEU I 1 27  ? 292.979 393.561 607.951 1.00 192.23 ? 26  LEU H CA  1 
ATOM 12011 C C   . LEU I 1 27  ? 291.707 393.836 608.739 1.00 192.23 ? 26  LEU H C   1 
ATOM 12012 O O   . LEU I 1 27  ? 291.482 393.234 609.796 1.00 192.23 ? 26  LEU H O   1 
ATOM 12013 C CB  . LEU I 1 27  ? 294.022 394.645 608.220 1.00 192.23 ? 26  LEU H CB  1 
ATOM 12014 C CG  . LEU I 1 27  ? 295.471 394.310 607.867 1.00 192.23 ? 26  LEU H CG  1 
ATOM 12015 C CD1 . LEU I 1 27  ? 296.412 395.351 608.446 1.00 192.23 ? 26  LEU H CD1 1 
ATOM 12016 C CD2 . LEU I 1 27  ? 295.835 392.922 608.366 1.00 192.23 ? 26  LEU H CD2 1 
ATOM 12017 N N   . ALA I 1 28  ? 290.864 394.743 608.242 1.00 201.93 ? 27  ALA H N   1 
ATOM 12018 C CA  . ALA I 1 28  ? 289.579 394.983 608.888 1.00 201.93 ? 27  ALA H CA  1 
ATOM 12019 C C   . ALA I 1 28  ? 288.680 393.758 608.814 1.00 201.93 ? 27  ALA H C   1 
ATOM 12020 O O   . ALA I 1 28  ? 287.832 393.559 609.691 1.00 201.93 ? 27  ALA H O   1 
ATOM 12021 C CB  . ALA I 1 28  ? 288.888 396.189 608.254 1.00 201.93 ? 27  ALA H CB  1 
ATOM 12022 N N   . GLU I 1 29  ? 288.848 392.933 607.778 1.00 211.77 ? 28  GLU H N   1 
ATOM 12023 C CA  . GLU I 1 29  ? 288.026 391.735 607.639 1.00 211.77 ? 28  GLU H CA  1 
ATOM 12024 C C   . GLU I 1 29  ? 288.285 390.751 608.772 1.00 211.77 ? 28  GLU H C   1 
ATOM 12025 O O   . GLU I 1 29  ? 287.351 390.121 609.282 1.00 211.77 ? 28  GLU H O   1 
ATOM 12026 C CB  . GLU I 1 29  ? 288.289 391.079 606.283 1.00 211.77 ? 28  GLU H CB  1 
ATOM 12027 C CG  . GLU I 1 29  ? 287.146 390.219 605.775 1.00 211.77 ? 28  GLU H CG  1 
ATOM 12028 C CD  . GLU I 1 29  ? 287.523 389.425 604.540 1.00 211.77 ? 28  GLU H CD  1 
ATOM 12029 O OE1 . GLU I 1 29  ? 288.673 388.941 604.470 1.00 211.77 ? 28  GLU H OE1 1 
ATOM 12030 O OE2 . GLU I 1 29  ? 286.671 389.286 603.638 1.00 211.77 ? 28  GLU H OE2 1 
ATOM 12031 N N   . GLN I 1 30  ? 289.544 390.604 609.181 1.00 198.73 ? 29  GLN H N   1 
ATOM 12032 C CA  . GLN I 1 30  ? 289.912 389.707 610.266 1.00 198.73 ? 29  GLN H CA  1 
ATOM 12033 C C   . GLN I 1 30  ? 289.970 390.412 611.616 1.00 198.73 ? 29  GLN H C   1 
ATOM 12034 O O   . GLN I 1 30  ? 290.521 389.852 612.570 1.00 198.73 ? 29  GLN H O   1 
ATOM 12035 C CB  . GLN I 1 30  ? 291.257 389.040 609.972 1.00 198.73 ? 29  GLN H CB  1 
ATOM 12036 C CG  . GLN I 1 30  ? 291.390 388.463 608.577 1.00 198.73 ? 29  GLN H CG  1 
ATOM 12037 C CD  . GLN I 1 30  ? 292.833 388.183 608.208 1.00 198.73 ? 29  GLN H CD  1 
ATOM 12038 O OE1 . GLN I 1 30  ? 293.754 388.552 608.937 1.00 198.73 ? 29  GLN H OE1 1 
ATOM 12039 N NE2 . GLN I 1 30  ? 293.036 387.520 607.076 1.00 198.73 ? 29  GLN H NE2 1 
ATOM 12040 N N   . ASP I 1 31  ? 289.411 391.621 611.715 1.00 214.12 ? 30  ASP H N   1 
ATOM 12041 C CA  . ASP I 1 31  ? 289.467 392.424 612.938 1.00 214.12 ? 30  ASP H CA  1 
ATOM 12042 C C   . ASP I 1 31  ? 290.911 392.676 613.365 1.00 214.12 ? 30  ASP H C   1 
ATOM 12043 O O   . ASP I 1 31  ? 291.252 392.615 614.548 1.00 214.12 ? 30  ASP H O   1 
ATOM 12044 C CB  . ASP I 1 31  ? 288.668 391.772 614.070 1.00 214.12 ? 30  ASP H CB  1 
ATOM 12045 C CG  . ASP I 1 31  ? 288.145 392.782 615.072 1.00 214.12 ? 30  ASP H CG  1 
ATOM 12046 O OD1 . ASP I 1 31  ? 288.765 393.856 615.218 1.00 214.12 ? 30  ASP H OD1 1 
ATOM 12047 O OD2 . ASP I 1 31  ? 287.113 392.500 615.717 1.00 214.12 ? 30  ASP H OD2 1 
ATOM 12048 N N   . VAL I 1 32  ? 291.769 392.955 612.387 1.00 197.27 ? 31  VAL H N   1 
ATOM 12049 C CA  . VAL I 1 32  ? 293.175 393.226 612.651 1.00 197.27 ? 31  VAL H CA  1 
ATOM 12050 C C   . VAL I 1 32  ? 293.576 394.654 612.299 1.00 197.27 ? 31  VAL H C   1 
ATOM 12051 O O   . VAL I 1 32  ? 294.656 395.102 612.721 1.00 197.27 ? 31  VAL H O   1 
ATOM 12052 C CB  . VAL I 1 32  ? 294.074 392.215 611.903 1.00 197.27 ? 31  VAL H CB  1 
ATOM 12053 C CG1 . VAL I 1 32  ? 295.505 392.268 612.405 1.00 197.27 ? 31  VAL H CG1 1 
ATOM 12054 C CG2 . VAL I 1 32  ? 293.527 390.811 612.056 1.00 197.27 ? 31  VAL H CG2 1 
ATOM 12055 N N   . LEU I 1 33  ? 292.738 395.405 611.578 1.00 197.82 ? 32  LEU H N   1 
ATOM 12056 C CA  . LEU I 1 33  ? 293.101 396.754 611.156 1.00 197.82 ? 32  LEU H CA  1 
ATOM 12057 C C   . LEU I 1 33  ? 293.399 397.681 612.326 1.00 197.82 ? 32  LEU H C   1 
ATOM 12058 O O   . LEU I 1 33  ? 294.117 398.669 612.146 1.00 197.82 ? 32  LEU H O   1 
ATOM 12059 C CB  . LEU I 1 33  ? 291.987 397.353 610.297 1.00 197.82 ? 32  LEU H CB  1 
ATOM 12060 C CG  . LEU I 1 33  ? 292.380 398.567 609.454 1.00 197.82 ? 32  LEU H CG  1 
ATOM 12061 C CD1 . LEU I 1 33  ? 293.509 398.216 608.507 1.00 197.82 ? 32  LEU H CD1 1 
ATOM 12062 C CD2 . LEU I 1 33  ? 291.182 399.104 608.687 1.00 197.82 ? 32  LEU H CD2 1 
ATOM 12063 N N   . LYS I 1 34  ? 292.890 397.377 613.522 1.00 185.08 ? 33  LYS H N   1 
ATOM 12064 C CA  . LYS I 1 34  ? 293.107 398.251 614.669 1.00 185.08 ? 33  LYS H CA  1 
ATOM 12065 C C   . LYS I 1 34  ? 294.585 398.436 614.988 1.00 185.08 ? 33  LYS H C   1 
ATOM 12066 O O   . LYS I 1 34  ? 294.947 399.419 615.643 1.00 185.08 ? 33  LYS H O   1 
ATOM 12067 C CB  . LYS I 1 34  ? 292.384 397.694 615.894 1.00 185.08 ? 33  LYS H CB  1 
ATOM 12068 C CG  . LYS I 1 34  ? 292.904 396.341 616.342 1.00 185.08 ? 33  LYS H CG  1 
ATOM 12069 C CD  . LYS I 1 34  ? 292.235 395.883 617.623 1.00 185.08 ? 33  LYS H CD  1 
ATOM 12070 C CE  . LYS I 1 34  ? 292.814 394.561 618.095 1.00 185.08 ? 33  LYS H CE  1 
ATOM 12071 N NZ  . LYS I 1 34  ? 292.423 393.437 617.200 1.00 185.08 ? 33  LYS H NZ  1 
ATOM 12072 N N   . VAL I 1 35  ? 295.442 397.514 614.547 1.00 192.58 ? 34  VAL H N   1 
ATOM 12073 C CA  . VAL I 1 35  ? 296.864 397.613 614.858 1.00 192.58 ? 34  VAL H CA  1 
ATOM 12074 C C   . VAL I 1 35  ? 297.493 398.811 614.158 1.00 192.58 ? 34  VAL H C   1 
ATOM 12075 O O   . VAL I 1 35  ? 298.212 399.601 614.781 1.00 192.58 ? 34  VAL H O   1 
ATOM 12076 C CB  . VAL I 1 35  ? 297.581 396.302 614.493 1.00 192.58 ? 34  VAL H CB  1 
ATOM 12077 C CG1 . VAL I 1 35  ? 299.088 396.499 614.505 1.00 192.58 ? 34  VAL H CG1 1 
ATOM 12078 C CG2 . VAL I 1 35  ? 297.177 395.196 615.453 1.00 192.58 ? 34  VAL H CG2 1 
ATOM 12079 N N   . VAL I 1 36  ? 297.239 398.970 612.858 1.00 205.10 ? 35  VAL H N   1 
ATOM 12080 C CA  . VAL I 1 36  ? 297.932 400.004 612.093 1.00 205.10 ? 35  VAL H CA  1 
ATOM 12081 C C   . VAL I 1 36  ? 297.441 401.395 612.487 1.00 205.10 ? 35  VAL H C   1 
ATOM 12082 O O   . VAL I 1 36  ? 298.232 402.339 612.596 1.00 205.10 ? 35  VAL H O   1 
ATOM 12083 C CB  . VAL I 1 36  ? 297.795 399.746 610.580 1.00 205.10 ? 35  VAL H CB  1 
ATOM 12084 C CG1 . VAL I 1 36  ? 296.351 399.867 610.122 1.00 205.10 ? 35  VAL H CG1 1 
ATOM 12085 C CG2 . VAL I 1 36  ? 298.685 400.701 609.803 1.00 205.10 ? 35  VAL H CG2 1 
ATOM 12086 N N   . ASP I 1 37  ? 296.136 401.545 612.714 1.00 226.91 ? 36  ASP H N   1 
ATOM 12087 C CA  . ASP I 1 37  ? 295.556 402.822 613.131 1.00 226.91 ? 36  ASP H CA  1 
ATOM 12088 C C   . ASP I 1 37  ? 294.721 402.574 614.383 1.00 226.91 ? 36  ASP H C   1 
ATOM 12089 O O   . ASP I 1 37  ? 293.537 402.233 614.298 1.00 226.91 ? 36  ASP H O   1 
ATOM 12090 C CB  . ASP I 1 37  ? 294.726 403.458 612.016 1.00 226.91 ? 36  ASP H CB  1 
ATOM 12091 C CG  . ASP I 1 37  ? 293.812 402.468 611.324 1.00 226.91 ? 36  ASP H CG  1 
ATOM 12092 O OD1 . ASP I 1 37  ? 293.849 401.275 611.679 1.00 226.91 ? 36  ASP H OD1 1 
ATOM 12093 O OD2 . ASP I 1 37  ? 293.050 402.886 610.428 1.00 226.91 ? 36  ASP H OD2 1 
ATOM 12094 N N   . GLY I 1 38  ? 295.342 402.745 615.537 1.00 236.28 ? 37  GLY H N   1 
ATOM 12095 C CA  . GLY I 1 38  ? 294.664 402.569 616.797 1.00 236.28 ? 37  GLY H CA  1 
ATOM 12096 C C   . GLY I 1 38  ? 295.412 403.260 617.909 1.00 236.28 ? 37  GLY H C   1 
ATOM 12097 O O   . GLY I 1 38  ? 296.329 404.048 617.670 1.00 236.28 ? 37  GLY H O   1 
ATOM 12098 N N   . LEU I 1 39  ? 295.015 402.952 619.138 1.00 263.83 ? 38  LEU H N   1 
ATOM 12099 C CA  . LEU I 1 39  ? 295.627 403.522 620.329 1.00 263.83 ? 38  LEU H CA  1 
ATOM 12100 C C   . LEU I 1 39  ? 296.600 402.513 620.922 1.00 263.83 ? 38  LEU H C   1 
ATOM 12101 O O   . LEU I 1 39  ? 296.271 401.329 621.056 1.00 263.83 ? 38  LEU H O   1 
ATOM 12102 C CB  . LEU I 1 39  ? 294.561 403.931 621.353 1.00 263.83 ? 38  LEU H CB  1 
ATOM 12103 C CG  . LEU I 1 39  ? 293.703 402.883 622.073 1.00 263.83 ? 38  LEU H CG  1 
ATOM 12104 C CD1 . LEU I 1 39  ? 294.314 402.467 623.406 1.00 263.83 ? 38  LEU H CD1 1 
ATOM 12105 C CD2 . LEU I 1 39  ? 292.287 403.403 622.274 1.00 263.83 ? 38  LEU H CD2 1 
ATOM 12106 N N   . MET I 1 40  ? 297.799 402.977 621.252 1.00 267.19 ? 39  MET H N   1 
ATOM 12107 C CA  . MET I 1 40  ? 298.798 402.111 621.862 1.00 267.19 ? 39  MET H CA  1 
ATOM 12108 C C   . MET I 1 40  ? 298.460 401.903 623.333 1.00 267.19 ? 39  MET H C   1 
ATOM 12109 O O   . MET I 1 40  ? 298.465 402.872 624.100 1.00 267.19 ? 39  MET H O   1 
ATOM 12110 C CB  . MET I 1 40  ? 300.190 402.722 621.727 1.00 267.19 ? 39  MET H CB  1 
ATOM 12111 C CG  . MET I 1 40  ? 301.372 401.806 622.085 1.00 267.19 ? 39  MET H CG  1 
ATOM 12112 S SD  . MET I 1 40  ? 301.291 400.039 621.699 1.00 267.19 ? 39  MET H SD  1 
ATOM 12113 C CE  . MET I 1 40  ? 300.745 400.031 619.991 1.00 267.19 ? 39  MET H CE  1 
ATOM 12114 N N   . PRO I 1 41  ? 298.163 400.680 623.763 1.00 270.76 ? 40  PRO H N   1 
ATOM 12115 C CA  . PRO I 1 41  ? 297.951 400.443 625.194 1.00 270.76 ? 40  PRO H CA  1 
ATOM 12116 C C   . PRO I 1 41  ? 299.256 400.564 625.961 1.00 270.76 ? 40  PRO H C   1 
ATOM 12117 O O   . PRO I 1 41  ? 300.327 400.200 625.471 1.00 270.76 ? 40  PRO H O   1 
ATOM 12118 C CB  . PRO I 1 41  ? 297.402 399.014 625.239 1.00 270.76 ? 40  PRO H CB  1 
ATOM 12119 C CG  . PRO I 1 41  ? 297.948 398.372 624.012 1.00 270.76 ? 40  PRO H CG  1 
ATOM 12120 C CD  . PRO I 1 41  ? 298.011 399.451 622.967 1.00 270.76 ? 40  PRO H CD  1 
ATOM 12121 N N   . ASN I 1 42  ? 299.154 401.087 627.185 1.00 297.83 ? 41  ASN H N   1 
ATOM 12122 C CA  . ASN I 1 42  ? 300.346 401.278 628.004 1.00 297.83 ? 41  ASN H CA  1 
ATOM 12123 C C   . ASN I 1 42  ? 301.012 399.948 628.340 1.00 297.83 ? 41  ASN H C   1 
ATOM 12124 O O   . ASN I 1 42  ? 302.239 399.875 628.477 1.00 297.83 ? 41  ASN H O   1 
ATOM 12125 C CB  . ASN I 1 42  ? 299.995 402.065 629.270 1.00 297.83 ? 41  ASN H CB  1 
ATOM 12126 C CG  . ASN I 1 42  ? 298.932 401.386 630.120 1.00 297.83 ? 41  ASN H CG  1 
ATOM 12127 O OD1 . ASN I 1 42  ? 298.868 400.161 630.209 1.00 297.83 ? 41  ASN H OD1 1 
ATOM 12128 N ND2 . ASN I 1 42  ? 298.087 402.191 630.751 1.00 297.83 ? 41  ASN H ND2 1 
ATOM 12129 N N   . GLU I 1 43  ? 300.222 398.887 628.479 1.00 290.13 ? 42  GLU H N   1 
ATOM 12130 C CA  . GLU I 1 43  ? 300.742 397.542 628.674 1.00 290.13 ? 42  GLU H CA  1 
ATOM 12131 C C   . GLU I 1 43  ? 300.103 396.598 627.664 1.00 290.13 ? 42  GLU H C   1 
ATOM 12132 O O   . GLU I 1 43  ? 298.952 396.781 627.258 1.00 290.13 ? 42  GLU H O   1 
ATOM 12133 C CB  . GLU I 1 43  ? 300.502 397.053 630.113 1.00 290.13 ? 42  GLU H CB  1 
ATOM 12134 C CG  . GLU I 1 43  ? 299.049 397.053 630.559 1.00 290.13 ? 42  GLU H CG  1 
ATOM 12135 C CD  . GLU I 1 43  ? 298.330 395.767 630.219 1.00 290.13 ? 42  GLU H CD  1 
ATOM 12136 O OE1 . GLU I 1 43  ? 299.013 394.745 630.005 1.00 290.13 ? 42  GLU H OE1 1 
ATOM 12137 O OE2 . GLU I 1 43  ? 297.082 395.781 630.168 1.00 290.13 ? 42  GLU H OE2 1 
ATOM 12138 N N   . VAL I 1 44  ? 300.866 395.588 627.258 1.00 263.53 ? 43  VAL H N   1 
ATOM 12139 C CA  . VAL I 1 44  ? 300.465 394.687 626.182 1.00 263.53 ? 43  VAL H CA  1 
ATOM 12140 C C   . VAL I 1 44  ? 299.580 393.586 626.756 1.00 263.53 ? 43  VAL H C   1 
ATOM 12141 O O   . VAL I 1 44  ? 299.782 393.136 627.889 1.00 263.53 ? 43  VAL H O   1 
ATOM 12142 C CB  . VAL I 1 44  ? 301.691 394.106 625.459 1.00 263.53 ? 43  VAL H CB  1 
ATOM 12143 C CG1 . VAL I 1 44  ? 302.403 393.070 626.321 1.00 263.53 ? 43  VAL H CG1 1 
ATOM 12144 C CG2 . VAL I 1 44  ? 301.289 393.507 624.122 1.00 263.53 ? 43  VAL H CG2 1 
ATOM 12145 N N   . ASP I 1 45  ? 298.581 393.170 625.981 1.00 246.76 ? 44  ASP H N   1 
ATOM 12146 C CA  . ASP I 1 45  ? 297.668 392.108 626.366 1.00 246.76 ? 44  ASP H CA  1 
ATOM 12147 C C   . ASP I 1 45  ? 297.728 390.972 625.349 1.00 246.76 ? 44  ASP H C   1 
ATOM 12148 O O   . ASP I 1 45  ? 298.293 391.105 624.261 1.00 246.76 ? 44  ASP H O   1 
ATOM 12149 C CB  . ASP I 1 45  ? 296.244 392.650 626.502 1.00 246.76 ? 44  ASP H CB  1 
ATOM 12150 C CG  . ASP I 1 45  ? 296.071 393.527 627.722 1.00 246.76 ? 44  ASP H CG  1 
ATOM 12151 O OD1 . ASP I 1 45  ? 296.941 393.472 628.614 1.00 246.76 ? 44  ASP H OD1 1 
ATOM 12152 O OD2 . ASP I 1 45  ? 295.070 394.270 627.789 1.00 246.76 ? 44  ASP H OD2 1 
ATOM 12153 N N   . ASP I 1 46  ? 297.139 389.832 625.718 1.00 232.09 ? 45  ASP H N   1 
ATOM 12154 C CA  . ASP I 1 46  ? 297.086 388.700 624.799 1.00 232.09 ? 45  ASP H CA  1 
ATOM 12155 C C   . ASP I 1 46  ? 296.276 389.039 623.556 1.00 232.09 ? 45  ASP H C   1 
ATOM 12156 O O   . ASP I 1 46  ? 296.653 388.662 622.440 1.00 232.09 ? 45  ASP H O   1 
ATOM 12157 C CB  . ASP I 1 46  ? 296.504 387.475 625.501 1.00 232.09 ? 45  ASP H CB  1 
ATOM 12158 C CG  . ASP I 1 46  ? 296.458 386.257 624.601 1.00 232.09 ? 45  ASP H CG  1 
ATOM 12159 O OD1 . ASP I 1 46  ? 297.396 386.075 623.797 1.00 232.09 ? 45  ASP H OD1 1 
ATOM 12160 O OD2 . ASP I 1 46  ? 295.483 385.481 624.696 1.00 232.09 ? 45  ASP H OD2 1 
ATOM 12161 N N   . SER I 1 47  ? 295.155 389.743 623.729 1.00 214.50 ? 46  SER H N   1 
ATOM 12162 C CA  . SER I 1 47  ? 294.387 390.200 622.577 1.00 214.50 ? 46  SER H CA  1 
ATOM 12163 C C   . SER I 1 47  ? 295.215 391.139 621.712 1.00 214.50 ? 46  SER H C   1 
ATOM 12164 O O   . SER I 1 47  ? 295.170 391.065 620.479 1.00 214.50 ? 46  SER H O   1 
ATOM 12165 C CB  . SER I 1 47  ? 293.103 390.887 623.039 1.00 214.50 ? 46  SER H CB  1 
ATOM 12166 O OG  . SER I 1 47  ? 293.367 392.201 623.498 1.00 214.50 ? 46  SER H OG  1 
ATOM 12167 N N   . TRP I 1 48  ? 295.978 392.027 622.341 1.00 209.40 ? 47  TRP H N   1 
ATOM 12168 C CA  . TRP I 1 48  ? 296.887 392.911 621.615 1.00 209.40 ? 47  TRP H CA  1 
ATOM 12169 C C   . TRP I 1 48  ? 298.272 392.278 621.494 1.00 209.40 ? 47  TRP H C   1 
ATOM 12170 O O   . TRP I 1 48  ? 299.300 392.903 621.743 1.00 209.40 ? 47  TRP H O   1 
ATOM 12171 C CB  . TRP I 1 48  ? 296.950 394.256 622.332 1.00 209.40 ? 47  TRP H CB  1 
ATOM 12172 C CG  . TRP I 1 48  ? 297.713 395.325 621.623 1.00 209.40 ? 47  TRP H CG  1 
ATOM 12173 C CD1 . TRP I 1 48  ? 298.912 395.858 621.993 1.00 209.40 ? 47  TRP H CD1 1 
ATOM 12174 C CD2 . TRP I 1 48  ? 297.309 396.028 620.444 1.00 209.40 ? 47  TRP H CD2 1 
ATOM 12175 N NE1 . TRP I 1 48  ? 299.291 396.832 621.105 1.00 209.40 ? 47  TRP H NE1 1 
ATOM 12176 C CE2 . TRP I 1 48  ? 298.323 396.958 620.144 1.00 209.40 ? 47  TRP H CE2 1 
ATOM 12177 C CE3 . TRP I 1 48  ? 296.192 395.954 619.606 1.00 209.40 ? 47  TRP H CE3 1 
ATOM 12178 C CZ2 . TRP I 1 48  ? 298.255 397.806 619.045 1.00 209.40 ? 47  TRP H CZ2 1 
ATOM 12179 C CZ3 . TRP I 1 48  ? 296.127 396.799 618.515 1.00 209.40 ? 47  TRP H CZ3 1 
ATOM 12180 C CH2 . TRP I 1 48  ? 297.151 397.713 618.246 1.00 209.40 ? 47  TRP H CH2 1 
ATOM 12181 N N   . LYS I 1 49  ? 298.300 391.006 621.101 1.00 204.53 ? 48  LYS H N   1 
ATOM 12182 C CA  . LYS I 1 49  ? 299.556 390.300 620.886 1.00 204.53 ? 48  LYS H CA  1 
ATOM 12183 C C   . LYS I 1 49  ? 299.487 389.488 619.602 1.00 204.53 ? 48  LYS H C   1 
ATOM 12184 O O   . LYS I 1 49  ? 300.506 389.248 618.946 1.00 204.53 ? 48  LYS H O   1 
ATOM 12185 C CB  . LYS I 1 49  ? 299.872 389.393 622.077 1.00 204.53 ? 48  LYS H CB  1 
ATOM 12186 C CG  . LYS I 1 49  ? 301.245 388.746 622.025 1.00 204.53 ? 48  LYS H CG  1 
ATOM 12187 C CD  . LYS I 1 49  ? 301.631 388.167 623.377 1.00 204.53 ? 48  LYS H CD  1 
ATOM 12188 C CE  . LYS I 1 49  ? 301.752 389.256 624.431 1.00 204.53 ? 48  LYS H CE  1 
ATOM 12189 N NZ  . LYS I 1 49  ? 302.862 390.201 624.131 1.00 204.53 ? 48  LYS H NZ  1 
ATOM 12190 N N   . LYS I 1 50  ? 298.278 389.067 619.237 1.00 188.40 ? 49  LYS H N   1 
ATOM 12191 C CA  . LYS I 1 50  ? 298.065 388.234 618.063 1.00 188.40 ? 49  LYS H CA  1 
ATOM 12192 C C   . LYS I 1 50  ? 297.900 389.080 616.808 1.00 188.40 ? 49  LYS H C   1 
ATOM 12193 O O   . LYS I 1 50  ? 298.558 388.830 615.793 1.00 188.40 ? 49  LYS H O   1 
ATOM 12194 C CB  . LYS I 1 50  ? 296.834 387.347 618.270 1.00 188.40 ? 49  LYS H CB  1 
ATOM 12195 C CG  . LYS I 1 50  ? 297.011 386.254 619.315 1.00 188.40 ? 49  LYS H CG  1 
ATOM 12196 C CD  . LYS I 1 50  ? 298.273 385.442 619.079 1.00 188.40 ? 49  LYS H CD  1 
ATOM 12197 C CE  . LYS I 1 50  ? 298.133 384.537 617.866 1.00 188.40 ? 49  LYS H CE  1 
ATOM 12198 N NZ  . LYS I 1 50  ? 299.360 383.724 617.642 1.00 188.40 ? 49  LYS H NZ  1 
ATOM 12199 N N   . ALA I 1 51  ? 297.025 390.086 616.870 1.00 193.26 ? 50  ALA H N   1 
ATOM 12200 C CA  . ALA I 1 51  ? 296.797 390.952 615.721 1.00 193.26 ? 50  ALA H CA  1 
ATOM 12201 C C   . ALA I 1 51  ? 298.048 391.735 615.347 1.00 193.26 ? 50  ALA H C   1 
ATOM 12202 O O   . ALA I 1 51  ? 298.225 392.092 614.177 1.00 193.26 ? 50  ALA H O   1 
ATOM 12203 C CB  . ALA I 1 51  ? 295.637 391.904 616.008 1.00 193.26 ? 50  ALA H CB  1 
ATOM 12204 N N   . GLU I 1 52  ? 298.919 392.014 616.320 1.00 208.00 ? 51  GLU H N   1 
ATOM 12205 C CA  . GLU I 1 52  ? 300.160 392.720 616.021 1.00 208.00 ? 51  GLU H CA  1 
ATOM 12206 C C   . GLU I 1 52  ? 301.005 391.948 615.018 1.00 208.00 ? 51  GLU H C   1 
ATOM 12207 O O   . GLU I 1 52  ? 301.532 392.525 614.060 1.00 208.00 ? 51  GLU H O   1 
ATOM 12208 C CB  . GLU I 1 52  ? 300.951 392.955 617.307 1.00 208.00 ? 51  GLU H CB  1 
ATOM 12209 C CG  . GLU I 1 52  ? 300.386 394.033 618.209 1.00 208.00 ? 51  GLU H CG  1 
ATOM 12210 C CD  . GLU I 1 52  ? 301.217 394.222 619.461 1.00 208.00 ? 51  GLU H CD  1 
ATOM 12211 O OE1 . GLU I 1 52  ? 302.000 393.310 619.798 1.00 208.00 ? 51  GLU H OE1 1 
ATOM 12212 O OE2 . GLU I 1 52  ? 301.099 395.288 620.100 1.00 208.00 ? 51  GLU H OE2 1 
ATOM 12213 N N   . ARG I 1 53  ? 301.140 390.640 615.219 1.00 192.09 ? 52  ARG H N   1 
ATOM 12214 C CA  . ARG I 1 53  ? 301.935 389.807 614.329 1.00 192.09 ? 52  ARG H CA  1 
ATOM 12215 C C   . ARG I 1 53  ? 301.115 389.196 613.206 1.00 192.09 ? 52  ARG H C   1 
ATOM 12216 O O   . ARG I 1 53  ? 301.673 388.878 612.151 1.00 192.09 ? 52  ARG H O   1 
ATOM 12217 C CB  . ARG I 1 53  ? 302.621 388.702 615.128 1.00 192.09 ? 52  ARG H CB  1 
ATOM 12218 C CG  . ARG I 1 53  ? 303.700 389.207 616.067 1.00 192.09 ? 52  ARG H CG  1 
ATOM 12219 C CD  . ARG I 1 53  ? 304.143 388.103 616.996 1.00 192.09 ? 52  ARG H CD  1 
ATOM 12220 N NE  . ARG I 1 53  ? 303.074 387.767 617.928 1.00 192.09 ? 52  ARG H NE  1 
ATOM 12221 C CZ  . ARG I 1 53  ? 302.291 386.704 617.817 1.00 192.09 ? 52  ARG H CZ  1 
ATOM 12222 N NH1 . ARG I 1 53  ? 302.429 385.843 616.822 1.00 192.09 ? 52  ARG H NH1 1 
ATOM 12223 N NH2 . ARG I 1 53  ? 301.346 386.498 618.729 1.00 192.09 ? 52  ARG H NH2 1 
ATOM 12224 N N   . CYS I 1 54  ? 299.809 389.014 613.405 1.00 185.03 ? 53  CYS H N   1 
ATOM 12225 C CA  . CYS I 1 54  ? 298.966 388.554 612.307 1.00 185.03 ? 53  CYS H CA  1 
ATOM 12226 C C   . CYS I 1 54  ? 298.976 389.557 611.161 1.00 185.03 ? 53  CYS H C   1 
ATOM 12227 O O   . CYS I 1 54  ? 299.100 389.174 609.992 1.00 185.03 ? 53  CYS H O   1 
ATOM 12228 C CB  . CYS I 1 54  ? 297.541 388.313 612.802 1.00 185.03 ? 53  CYS H CB  1 
ATOM 12229 S SG  . CYS I 1 54  ? 296.451 387.522 611.596 1.00 185.03 ? 53  CYS H SG  1 
ATOM 12230 N N   . ALA I 1 55  ? 298.865 390.848 611.482 1.00 186.00 ? 54  ALA H N   1 
ATOM 12231 C CA  . ALA I 1 55  ? 298.938 391.877 610.452 1.00 186.00 ? 54  ALA H CA  1 
ATOM 12232 C C   . ALA I 1 55  ? 300.301 391.881 609.776 1.00 186.00 ? 54  ALA H C   1 
ATOM 12233 O O   . ALA I 1 55  ? 300.396 392.047 608.555 1.00 186.00 ? 54  ALA H O   1 
ATOM 12234 C CB  . ALA I 1 55  ? 298.639 393.248 611.054 1.00 186.00 ? 54  ALA H CB  1 
ATOM 12235 N N   . LYS I 1 56  ? 301.371 391.716 610.557 1.00 188.60 ? 55  LYS H N   1 
ATOM 12236 C CA  . LYS I 1 56  ? 302.710 391.698 609.981 1.00 188.60 ? 55  LYS H CA  1 
ATOM 12237 C C   . LYS I 1 56  ? 302.881 390.529 609.021 1.00 188.60 ? 55  LYS H C   1 
ATOM 12238 O O   . LYS I 1 56  ? 303.429 390.688 607.924 1.00 188.60 ? 55  LYS H O   1 
ATOM 12239 C CB  . LYS I 1 56  ? 303.753 391.639 611.096 1.00 188.60 ? 55  LYS H CB  1 
ATOM 12240 C CG  . LYS I 1 56  ? 305.190 391.675 610.613 1.00 188.60 ? 55  LYS H CG  1 
ATOM 12241 C CD  . LYS I 1 56  ? 306.154 391.726 611.786 1.00 188.60 ? 55  LYS H CD  1 
ATOM 12242 C CE  . LYS I 1 56  ? 307.598 391.739 611.315 1.00 188.60 ? 55  LYS H CE  1 
ATOM 12243 N NZ  . LYS I 1 56  ? 308.547 391.879 612.453 1.00 188.60 ? 55  LYS H NZ  1 
ATOM 12244 N N   . SER I 1 57  ? 302.413 389.345 609.419 1.00 192.41 ? 56  SER H N   1 
ATOM 12245 C CA  . SER I 1 57  ? 302.492 388.180 608.546 1.00 192.41 ? 56  SER H CA  1 
ATOM 12246 C C   . SER I 1 57  ? 301.650 388.376 607.294 1.00 192.41 ? 56  SER H C   1 
ATOM 12247 O O   . SER I 1 57  ? 302.056 387.976 606.197 1.00 192.41 ? 56  SER H O   1 
ATOM 12248 C CB  . SER I 1 57  ? 302.051 386.928 609.302 1.00 192.41 ? 56  SER H CB  1 
ATOM 12249 O OG  . SER I 1 57  ? 301.921 385.824 608.424 1.00 192.41 ? 56  SER H OG  1 
ATOM 12250 N N   . THR I 1 58  ? 300.470 388.982 607.438 1.00 186.15 ? 57  THR H N   1 
ATOM 12251 C CA  . THR I 1 58  ? 299.637 389.259 606.273 1.00 186.15 ? 57  THR H CA  1 
ATOM 12252 C C   . THR I 1 58  ? 300.339 390.207 605.308 1.00 186.15 ? 57  THR H C   1 
ATOM 12253 O O   . THR I 1 58  ? 300.346 389.977 604.093 1.00 186.15 ? 57  THR H O   1 
ATOM 12254 C CB  . THR I 1 58  ? 298.296 389.841 606.719 1.00 186.15 ? 57  THR H CB  1 
ATOM 12255 O OG1 . THR I 1 58  ? 297.532 388.826 607.382 1.00 186.15 ? 57  THR H OG1 1 
ATOM 12256 C CG2 . THR I 1 58  ? 297.513 390.357 605.522 1.00 186.15 ? 57  THR H CG2 1 
ATOM 12257 N N   . ILE I 1 59  ? 300.942 391.273 605.836 1.00 182.04 ? 58  ILE H N   1 
ATOM 12258 C CA  . ILE I 1 59  ? 301.637 392.238 604.988 1.00 182.04 ? 58  ILE H CA  1 
ATOM 12259 C C   . ILE I 1 59  ? 302.813 391.578 604.282 1.00 182.04 ? 58  ILE H C   1 
ATOM 12260 O O   . ILE I 1 59  ? 303.007 391.753 603.073 1.00 182.04 ? 58  ILE H O   1 
ATOM 12261 C CB  . ILE I 1 59  ? 302.086 393.452 605.821 1.00 182.04 ? 58  ILE H CB  1 
ATOM 12262 C CG1 . ILE I 1 59  ? 300.870 394.228 606.328 1.00 182.04 ? 58  ILE H CG1 1 
ATOM 12263 C CG2 . ILE I 1 59  ? 302.993 394.355 605.002 1.00 182.04 ? 58  ILE H CG2 1 
ATOM 12264 C CD1 . ILE I 1 59  ? 301.217 395.351 607.280 1.00 182.04 ? 58  ILE H CD1 1 
ATOM 12265 N N   . ILE I 1 60  ? 303.608 390.801 605.021 1.00 183.68 ? 59  ILE H N   1 
ATOM 12266 C CA  . ILE I 1 60  ? 304.742 390.106 604.420 1.00 183.68 ? 59  ILE H CA  1 
ATOM 12267 C C   . ILE I 1 60  ? 304.269 389.129 603.354 1.00 183.68 ? 59  ILE H C   1 
ATOM 12268 O O   . ILE I 1 60  ? 304.928 388.951 602.322 1.00 183.68 ? 59  ILE H O   1 
ATOM 12269 C CB  . ILE I 1 60  ? 305.566 389.403 605.517 1.00 183.68 ? 59  ILE H CB  1 
ATOM 12270 C CG1 . ILE I 1 60  ? 306.222 390.440 606.429 1.00 183.68 ? 59  ILE H CG1 1 
ATOM 12271 C CG2 . ILE I 1 60  ? 306.619 388.494 604.907 1.00 183.68 ? 59  ILE H CG2 1 
ATOM 12272 C CD1 . ILE I 1 60  ? 306.793 389.861 607.701 1.00 183.68 ? 59  ILE H CD1 1 
ATOM 12273 N N   . GLU I 1 61  ? 303.117 388.495 603.577 1.00 191.82 ? 60  GLU H N   1 
ATOM 12274 C CA  . GLU I 1 61  ? 302.596 387.524 602.622 1.00 191.82 ? 60  GLU H CA  1 
ATOM 12275 C C   . GLU I 1 61  ? 302.301 388.167 601.273 1.00 191.82 ? 60  GLU H C   1 
ATOM 12276 O O   . GLU I 1 61  ? 302.586 387.581 600.223 1.00 191.82 ? 60  GLU H O   1 
ATOM 12277 C CB  . GLU I 1 61  ? 301.337 386.871 603.190 1.00 191.82 ? 60  GLU H CB  1 
ATOM 12278 C CG  . GLU I 1 61  ? 300.728 385.798 602.308 1.00 191.82 ? 60  GLU H CG  1 
ATOM 12279 C CD  . GLU I 1 61  ? 301.399 384.454 602.479 1.00 191.82 ? 60  GLU H CD  1 
ATOM 12280 O OE1 . GLU I 1 61  ? 302.361 384.366 603.269 1.00 191.82 ? 60  GLU H OE1 1 
ATOM 12281 O OE2 . GLU I 1 61  ? 300.954 383.481 601.835 1.00 191.82 ? 60  GLU H OE2 1 
ATOM 12282 N N   . TYR I 1 62  ? 301.738 389.372 601.278 1.00 179.69 ? 61  TYR H N   1 
ATOM 12283 C CA  . TYR I 1 62  ? 301.301 390.035 600.052 1.00 179.69 ? 61  TYR H CA  1 
ATOM 12284 C C   . TYR I 1 62  ? 302.308 391.072 599.574 1.00 179.69 ? 61  TYR H C   1 
ATOM 12285 O O   . TYR I 1 62  ? 301.938 392.100 599.000 1.00 179.69 ? 61  TYR H O   1 
ATOM 12286 C CB  . TYR I 1 62  ? 299.929 390.663 600.263 1.00 179.69 ? 61  TYR H CB  1 
ATOM 12287 C CG  . TYR I 1 62  ? 298.840 389.638 600.477 1.00 179.69 ? 61  TYR H CG  1 
ATOM 12288 C CD1 . TYR I 1 62  ? 298.262 388.975 599.403 1.00 179.69 ? 61  TYR H CD1 1 
ATOM 12289 C CD2 . TYR I 1 62  ? 298.400 389.323 601.755 1.00 179.69 ? 61  TYR H CD2 1 
ATOM 12290 C CE1 . TYR I 1 62  ? 297.271 388.033 599.596 1.00 179.69 ? 61  TYR H CE1 1 
ATOM 12291 C CE2 . TYR I 1 62  ? 297.410 388.383 601.958 1.00 179.69 ? 61  TYR H CE2 1 
ATOM 12292 C CZ  . TYR I 1 62  ? 296.848 387.741 600.876 1.00 179.69 ? 61  TYR H CZ  1 
ATOM 12293 O OH  . TYR I 1 62  ? 295.861 386.804 601.075 1.00 179.69 ? 61  TYR H OH  1 
ATOM 12294 N N   . LEU I 1 63  ? 303.593 390.816 599.797 1.00 172.01 ? 62  LEU H N   1 
ATOM 12295 C CA  . LEU I 1 63  ? 304.669 391.691 599.358 1.00 172.01 ? 62  LEU H CA  1 
ATOM 12296 C C   . LEU I 1 63  ? 305.583 390.936 598.406 1.00 172.01 ? 62  LEU H C   1 
ATOM 12297 O O   . LEU I 1 63  ? 305.886 389.759 598.626 1.00 172.01 ? 62  LEU H O   1 
ATOM 12298 C CB  . LEU I 1 63  ? 305.481 392.215 600.545 1.00 172.01 ? 62  LEU H CB  1 
ATOM 12299 C CG  . LEU I 1 63  ? 304.951 393.462 601.248 1.00 172.01 ? 62  LEU H CG  1 
ATOM 12300 C CD1 . LEU I 1 63  ? 305.861 393.846 602.401 1.00 172.01 ? 62  LEU H CD1 1 
ATOM 12301 C CD2 . LEU I 1 63  ? 304.814 394.609 600.263 1.00 172.01 ? 62  LEU H CD2 1 
ATOM 12302 N N   . SER I 1 64  ? 306.016 391.614 597.348 1.00 182.81 ? 63  SER H N   1 
ATOM 12303 C CA  . SER I 1 64  ? 306.970 391.015 596.431 1.00 182.81 ? 63  SER H CA  1 
ATOM 12304 C C   . SER I 1 64  ? 308.316 390.818 597.126 1.00 182.81 ? 63  SER H C   1 
ATOM 12305 O O   . SER I 1 64  ? 308.586 391.370 598.196 1.00 182.81 ? 63  SER H O   1 
ATOM 12306 C CB  . SER I 1 64  ? 307.133 391.877 595.180 1.00 182.81 ? 63  SER H CB  1 
ATOM 12307 O OG  . SER I 1 64  ? 307.211 393.250 595.515 1.00 182.81 ? 63  SER H OG  1 
ATOM 12308 N N   . ASP I 1 65  ? 309.168 390.009 596.494 1.00 197.45 ? 64  ASP H N   1 
ATOM 12309 C CA  . ASP I 1 65  ? 310.418 389.597 597.125 1.00 197.45 ? 64  ASP H CA  1 
ATOM 12310 C C   . ASP I 1 65  ? 311.324 390.788 597.413 1.00 197.45 ? 64  ASP H C   1 
ATOM 12311 O O   . ASP I 1 65  ? 311.944 390.860 598.481 1.00 197.45 ? 64  ASP H O   1 
ATOM 12312 C CB  . ASP I 1 65  ? 311.133 388.581 596.237 1.00 197.45 ? 64  ASP H CB  1 
ATOM 12313 C CG  . ASP I 1 65  ? 310.626 387.170 596.449 1.00 197.45 ? 64  ASP H CG  1 
ATOM 12314 O OD1 . ASP I 1 65  ? 311.394 386.218 596.203 1.00 197.45 ? 64  ASP H OD1 1 
ATOM 12315 O OD2 . ASP I 1 65  ? 309.459 387.016 596.865 1.00 197.45 ? 64  ASP H OD2 1 
ATOM 12316 N N   . SER I 1 66  ? 311.418 391.730 596.473 1.00 178.02 ? 65  SER H N   1 
ATOM 12317 C CA  . SER I 1 66  ? 312.330 392.857 596.641 1.00 178.02 ? 65  SER H CA  1 
ATOM 12318 C C   . SER I 1 66  ? 311.938 393.726 597.830 1.00 178.02 ? 65  SER H C   1 
ATOM 12319 O O   . SER I 1 66  ? 312.807 394.217 598.560 1.00 178.02 ? 65  SER H O   1 
ATOM 12320 C CB  . SER I 1 66  ? 312.374 393.689 595.360 1.00 178.02 ? 65  SER H CB  1 
ATOM 12321 O OG  . SER I 1 66  ? 311.117 394.289 595.102 1.00 178.02 ? 65  SER H OG  1 
ATOM 12322 N N   . PHE I 1 67  ? 310.642 393.924 598.045 1.00 177.44 ? 66  PHE H N   1 
ATOM 12323 C CA  . PHE I 1 67  ? 310.155 394.812 599.091 1.00 177.44 ? 66  PHE H CA  1 
ATOM 12324 C C   . PHE I 1 67  ? 310.099 394.157 600.464 1.00 177.44 ? 66  PHE H C   1 
ATOM 12325 O O   . PHE I 1 67  ? 309.703 394.816 601.430 1.00 177.44 ? 66  PHE H O   1 
ATOM 12326 C CB  . PHE I 1 67  ? 308.771 395.349 598.720 1.00 177.44 ? 66  PHE H CB  1 
ATOM 12327 C CG  . PHE I 1 67  ? 308.795 396.342 597.600 1.00 177.44 ? 66  PHE H CG  1 
ATOM 12328 C CD1 . PHE I 1 67  ? 309.022 397.683 597.855 1.00 177.44 ? 66  PHE H CD1 1 
ATOM 12329 C CD2 . PHE I 1 67  ? 308.612 395.935 596.292 1.00 177.44 ? 66  PHE H CD2 1 
ATOM 12330 C CE1 . PHE I 1 67  ? 309.050 398.601 596.826 1.00 177.44 ? 66  PHE H CE1 1 
ATOM 12331 C CE2 . PHE I 1 67  ? 308.642 396.847 595.259 1.00 177.44 ? 66  PHE H CE2 1 
ATOM 12332 C CZ  . PHE I 1 67  ? 308.860 398.182 595.526 1.00 177.44 ? 66  PHE H CZ  1 
ATOM 12333 N N   . LEU I 1 68  ? 310.482 392.884 600.577 1.00 183.50 ? 67  LEU H N   1 
ATOM 12334 C CA  . LEU I 1 68  ? 310.454 392.216 601.873 1.00 183.50 ? 67  LEU H CA  1 
ATOM 12335 C C   . LEU I 1 68  ? 311.411 392.849 602.873 1.00 183.50 ? 67  LEU H C   1 
ATOM 12336 O O   . LEU I 1 68  ? 311.256 392.639 604.081 1.00 183.50 ? 67  LEU H O   1 
ATOM 12337 C CB  . LEU I 1 68  ? 310.779 390.734 601.705 1.00 183.50 ? 67  LEU H CB  1 
ATOM 12338 C CG  . LEU I 1 68  ? 309.715 389.941 600.949 1.00 183.50 ? 67  LEU H CG  1 
ATOM 12339 C CD1 . LEU I 1 68  ? 310.154 388.506 600.768 1.00 183.50 ? 67  LEU H CD1 1 
ATOM 12340 C CD2 . LEU I 1 68  ? 308.382 390.010 601.676 1.00 183.50 ? 67  LEU H CD2 1 
ATOM 12341 N N   . ASN I 1 69  ? 312.391 393.622 602.402 1.00 186.68 ? 68  ASN H N   1 
ATOM 12342 C CA  . ASN I 1 69  ? 313.334 394.284 603.293 1.00 186.68 ? 68  ASN H CA  1 
ATOM 12343 C C   . ASN I 1 69  ? 312.681 395.353 604.158 1.00 186.68 ? 68  ASN H C   1 
ATOM 12344 O O   . ASN I 1 69  ? 313.319 395.838 605.096 1.00 186.68 ? 68  ASN H O   1 
ATOM 12345 C CB  . ASN I 1 69  ? 314.470 394.907 602.481 1.00 186.68 ? 68  ASN H CB  1 
ATOM 12346 C CG  . ASN I 1 69  ? 314.010 396.088 601.650 1.00 186.68 ? 68  ASN H CG  1 
ATOM 12347 O OD1 . ASN I 1 69  ? 312.855 396.152 601.228 1.00 186.68 ? 68  ASN H OD1 1 
ATOM 12348 N ND2 . ASN I 1 69  ? 314.913 397.031 601.412 1.00 186.68 ? 68  ASN H ND2 1 
ATOM 12349 N N   . PHE I 1 70  ? 311.440 395.742 603.861 1.00 188.26 ? 69  PHE H N   1 
ATOM 12350 C CA  . PHE I 1 70  ? 310.775 396.768 604.653 1.00 188.26 ? 69  PHE H CA  1 
ATOM 12351 C C   . PHE I 1 70  ? 310.468 396.306 606.071 1.00 188.26 ? 69  PHE H C   1 
ATOM 12352 O O   . PHE I 1 70  ? 310.229 397.147 606.943 1.00 188.26 ? 69  PHE H O   1 
ATOM 12353 C CB  . PHE I 1 70  ? 309.488 397.212 603.959 1.00 188.26 ? 69  PHE H CB  1 
ATOM 12354 C CG  . PHE I 1 70  ? 309.677 398.366 603.019 1.00 188.26 ? 69  PHE H CG  1 
ATOM 12355 C CD1 . PHE I 1 70  ? 310.102 398.152 601.719 1.00 188.26 ? 69  PHE H CD1 1 
ATOM 12356 C CD2 . PHE I 1 70  ? 309.435 399.664 603.436 1.00 188.26 ? 69  PHE H CD2 1 
ATOM 12357 C CE1 . PHE I 1 70  ? 310.279 399.211 600.850 1.00 188.26 ? 69  PHE H CE1 1 
ATOM 12358 C CE2 . PHE I 1 70  ? 309.610 400.727 602.572 1.00 188.26 ? 69  PHE H CE2 1 
ATOM 12359 C CZ  . PHE I 1 70  ? 310.033 400.500 601.277 1.00 188.26 ? 69  PHE H CZ  1 
ATOM 12360 N N   . ALA I 1 71  ? 310.461 394.997 606.321 1.00 208.23 ? 70  ALA H N   1 
ATOM 12361 C CA  . ALA I 1 71  ? 310.147 394.475 607.648 1.00 208.23 ? 70  ALA H CA  1 
ATOM 12362 C C   . ALA I 1 71  ? 311.407 394.207 608.468 1.00 208.23 ? 70  ALA H C   1 
ATOM 12363 O O   . ALA I 1 71  ? 311.555 394.731 609.576 1.00 208.23 ? 70  ALA H O   1 
ATOM 12364 C CB  . ALA I 1 71  ? 309.306 393.200 607.522 1.00 208.23 ? 70  ALA H CB  1 
ATOM 12365 N N   . THR I 1 72  ? 312.317 393.388 607.932 1.00 228.67 ? 71  THR H N   1 
ATOM 12366 C CA  . THR I 1 72  ? 313.550 392.979 608.619 1.00 228.67 ? 71  THR H CA  1 
ATOM 12367 C C   . THR I 1 72  ? 313.267 392.351 609.982 1.00 228.67 ? 71  THR H C   1 
ATOM 12368 O O   . THR I 1 72  ? 314.121 392.363 610.873 1.00 228.67 ? 71  THR H O   1 
ATOM 12369 C CB  . THR I 1 72  ? 314.537 394.144 608.764 1.00 228.67 ? 71  THR H CB  1 
ATOM 12370 O OG1 . THR I 1 72  ? 313.917 395.234 609.458 1.00 228.67 ? 71  THR H OG1 1 
ATOM 12371 C CG2 . THR I 1 72  ? 315.017 394.614 607.404 1.00 228.67 ? 71  THR H CG2 1 
ATOM 12372 N N   . SER I 1 73  ? 312.058 391.813 610.156 1.00 232.29 ? 72  SER H N   1 
ATOM 12373 C CA  . SER I 1 73  ? 311.685 391.026 611.329 1.00 232.29 ? 72  SER H CA  1 
ATOM 12374 C C   . SER I 1 73  ? 311.747 391.819 612.631 1.00 232.29 ? 72  SER H C   1 
ATOM 12375 O O   . SER I 1 73  ? 311.556 391.253 613.712 1.00 232.29 ? 72  SER H O   1 
ATOM 12376 C CB  . SER I 1 73  ? 312.572 389.782 611.438 1.00 232.29 ? 72  SER H CB  1 
ATOM 12377 O OG  . SER I 1 73  ? 312.543 389.027 610.240 1.00 232.29 ? 72  SER H OG  1 
ATOM 12378 N N   . ASP I 1 74  ? 312.009 393.123 612.548 1.00 232.07 ? 73  ASP H N   1 
ATOM 12379 C CA  . ASP I 1 74  ? 312.079 393.969 613.729 1.00 232.07 ? 73  ASP H CA  1 
ATOM 12380 C C   . ASP I 1 74  ? 311.185 395.196 613.650 1.00 232.07 ? 73  ASP H C   1 
ATOM 12381 O O   . ASP I 1 74  ? 311.089 395.931 614.639 1.00 232.07 ? 73  ASP H O   1 
ATOM 12382 C CB  . ASP I 1 74  ? 313.525 394.423 613.981 1.00 232.07 ? 73  ASP H CB  1 
ATOM 12383 C CG  . ASP I 1 74  ? 314.101 395.194 612.813 1.00 232.07 ? 73  ASP H CG  1 
ATOM 12384 O OD1 . ASP I 1 74  ? 313.565 395.063 611.694 1.00 232.07 ? 73  ASP H OD1 1 
ATOM 12385 O OD2 . ASP I 1 74  ? 315.089 395.930 613.013 1.00 232.07 ? 73  ASP H OD2 1 
ATOM 12386 N N   . ILE I 1 75  ? 310.535 395.437 612.517 1.00 216.44 ? 74  ILE H N   1 
ATOM 12387 C CA  . ILE I 1 75  ? 309.661 396.589 612.332 1.00 216.44 ? 74  ILE H CA  1 
ATOM 12388 C C   . ILE I 1 75  ? 308.220 396.121 612.460 1.00 216.44 ? 74  ILE H C   1 
ATOM 12389 O O   . ILE I 1 75  ? 307.809 395.164 611.791 1.00 216.44 ? 74  ILE H O   1 
ATOM 12390 C CB  . ILE I 1 75  ? 309.908 397.259 610.971 1.00 216.44 ? 74  ILE H CB  1 
ATOM 12391 C CG1 . ILE I 1 75  ? 311.327 397.827 610.907 1.00 216.44 ? 74  ILE H CG1 1 
ATOM 12392 C CG2 . ILE I 1 75  ? 308.898 398.360 610.730 1.00 216.44 ? 74  ILE H CG2 1 
ATOM 12393 C CD1 . ILE I 1 75  ? 311.594 398.914 611.924 1.00 216.44 ? 74  ILE H CD1 1 
ATOM 12394 N N   . THR I 1 76  ? 307.454 396.787 613.319 1.00 200.46 ? 75  THR H N   1 
ATOM 12395 C CA  . THR I 1 76  ? 306.069 396.403 613.536 1.00 200.46 ? 75  THR H CA  1 
ATOM 12396 C C   . THR I 1 76  ? 305.240 396.674 612.283 1.00 200.46 ? 75  THR H C   1 
ATOM 12397 O O   . THR I 1 76  ? 305.618 397.457 611.407 1.00 200.46 ? 75  THR H O   1 
ATOM 12398 C CB  . THR I 1 76  ? 305.478 397.157 614.725 1.00 200.46 ? 75  THR H CB  1 
ATOM 12399 O OG1 . THR I 1 76  ? 305.427 398.556 614.424 1.00 200.46 ? 75  THR H OG1 1 
ATOM 12400 C CG2 . THR I 1 76  ? 306.329 396.941 615.965 1.00 200.46 ? 75  THR H CG2 1 
ATOM 12401 N N   . ALA I 1 77  ? 304.082 396.013 612.214 1.00 199.13 ? 76  ALA H N   1 
ATOM 12402 C CA  . ALA I 1 77  ? 303.232 396.119 611.032 1.00 199.13 ? 76  ALA H CA  1 
ATOM 12403 C C   . ALA I 1 77  ? 302.813 397.560 610.777 1.00 199.13 ? 76  ALA H C   1 
ATOM 12404 O O   . ALA I 1 77  ? 302.773 398.006 609.624 1.00 199.13 ? 76  ALA H O   1 
ATOM 12405 C CB  . ALA I 1 77  ? 302.005 395.222 611.185 1.00 199.13 ? 76  ALA H CB  1 
ATOM 12406 N N   . ARG I 1 78  ? 302.490 398.301 611.839 1.00 197.77 ? 77  ARG H N   1 
ATOM 12407 C CA  . ARG I 1 78  ? 302.152 399.710 611.672 1.00 197.77 ? 77  ARG H CA  1 
ATOM 12408 C C   . ARG I 1 78  ? 303.305 400.483 611.048 1.00 197.77 ? 77  ARG H C   1 
ATOM 12409 O O   . ARG I 1 78  ? 303.109 401.243 610.093 1.00 197.77 ? 77  ARG H O   1 
ATOM 12410 C CB  . ARG I 1 78  ? 301.769 400.327 613.017 1.00 197.77 ? 77  ARG H CB  1 
ATOM 12411 C CG  . ARG I 1 78  ? 301.466 401.815 612.934 1.00 197.77 ? 77  ARG H CG  1 
ATOM 12412 C CD  . ARG I 1 78  ? 301.069 402.395 614.282 1.00 197.77 ? 77  ARG H CD  1 
ATOM 12413 N NE  . ARG I 1 78  ? 299.766 401.919 614.730 1.00 197.77 ? 77  ARG H NE  1 
ATOM 12414 C CZ  . ARG I 1 78  ? 299.234 402.195 615.913 1.00 197.77 ? 77  ARG H CZ  1 
ATOM 12415 N NH1 . ARG I 1 78  ? 299.867 402.951 616.795 1.00 197.77 ? 77  ARG H NH1 1 
ATOM 12416 N NH2 . ARG I 1 78  ? 298.038 401.701 616.218 1.00 197.77 ? 77  ARG H NH2 1 
ATOM 12417 N N   . GLN I 1 79  ? 304.521 400.288 611.560 1.00 193.70 ? 78  GLN H N   1 
ATOM 12418 C CA  . GLN I 1 79  ? 305.660 401.029 611.036 1.00 193.70 ? 78  GLN H CA  1 
ATOM 12419 C C   . GLN I 1 79  ? 306.075 400.567 609.646 1.00 193.70 ? 78  GLN H C   1 
ATOM 12420 O O   . GLN I 1 79  ? 306.644 401.364 608.897 1.00 193.70 ? 78  GLN H O   1 
ATOM 12421 C CB  . GLN I 1 79  ? 306.842 400.941 612.002 1.00 193.70 ? 78  GLN H CB  1 
ATOM 12422 C CG  . GLN I 1 79  ? 306.820 401.996 613.097 1.00 193.70 ? 78  GLN H CG  1 
ATOM 12423 C CD  . GLN I 1 79  ? 305.737 401.757 614.128 1.00 193.70 ? 78  GLN H CD  1 
ATOM 12424 O OE1 . GLN I 1 79  ? 305.771 400.771 614.863 1.00 193.70 ? 78  GLN H OE1 1 
ATOM 12425 N NE2 . GLN I 1 79  ? 304.759 402.652 614.177 1.00 193.70 ? 78  GLN H NE2 1 
ATOM 12426 N N   . ILE I 1 80  ? 305.795 399.316 609.273 1.00 198.11 ? 79  ILE H N   1 
ATOM 12427 C CA  . ILE I 1 80  ? 306.046 398.892 607.896 1.00 198.11 ? 79  ILE H CA  1 
ATOM 12428 C C   . ILE I 1 80  ? 305.212 399.725 606.932 1.00 198.11 ? 79  ILE H C   1 
ATOM 12429 O O   . ILE I 1 80  ? 305.724 400.280 605.949 1.00 198.11 ? 79  ILE H O   1 
ATOM 12430 C CB  . ILE I 1 80  ? 305.758 397.389 607.730 1.00 198.11 ? 79  ILE H CB  1 
ATOM 12431 C CG1 . ILE I 1 80  ? 306.702 396.555 608.596 1.00 198.11 ? 79  ILE H CG1 1 
ATOM 12432 C CG2 . ILE I 1 80  ? 305.880 396.984 606.270 1.00 198.11 ? 79  ILE H CG2 1 
ATOM 12433 C CD1 . ILE I 1 80  ? 306.314 395.097 608.688 1.00 198.11 ? 79  ILE H CD1 1 
ATOM 12434 N N   . LEU I 1 81  ? 303.912 399.831 607.209 1.00 192.21 ? 80  LEU H N   1 
ATOM 12435 C CA  . LEU I 1 81  ? 303.047 400.656 606.376 1.00 192.21 ? 80  LEU H CA  1 
ATOM 12436 C C   . LEU I 1 81  ? 303.423 402.126 606.468 1.00 192.21 ? 80  LEU H C   1 
ATOM 12437 O O   . LEU I 1 81  ? 303.318 402.847 605.474 1.00 192.21 ? 80  LEU H O   1 
ATOM 12438 C CB  . LEU I 1 81  ? 301.584 400.449 606.764 1.00 192.21 ? 80  LEU H CB  1 
ATOM 12439 C CG  . LEU I 1 81  ? 301.016 399.068 606.435 1.00 192.21 ? 80  LEU H CG  1 
ATOM 12440 C CD1 . LEU I 1 81  ? 299.525 399.015 606.715 1.00 192.21 ? 80  LEU H CD1 1 
ATOM 12441 C CD2 . LEU I 1 81  ? 301.304 398.704 604.987 1.00 192.21 ? 80  LEU H CD2 1 
ATOM 12442 N N   . GLU I 1 82  ? 303.861 402.588 607.641 1.00 196.76 ? 81  GLU H N   1 
ATOM 12443 C CA  . GLU I 1 82  ? 304.296 403.976 607.766 1.00 196.76 ? 81  GLU H CA  1 
ATOM 12444 C C   . GLU I 1 82  ? 305.499 404.263 606.875 1.00 196.76 ? 81  GLU H C   1 
ATOM 12445 O O   . GLU I 1 82  ? 305.555 405.304 606.213 1.00 196.76 ? 81  GLU H O   1 
ATOM 12446 C CB  . GLU I 1 82  ? 304.618 404.296 609.224 1.00 196.76 ? 81  GLU H CB  1 
ATOM 12447 C CG  . GLU I 1 82  ? 303.396 404.391 610.119 1.00 196.76 ? 81  GLU H CG  1 
ATOM 12448 C CD  . GLU I 1 82  ? 303.758 404.587 611.576 1.00 196.76 ? 81  GLU H CD  1 
ATOM 12449 O OE1 . GLU I 1 82  ? 304.958 404.496 611.908 1.00 196.76 ? 81  GLU H OE1 1 
ATOM 12450 O OE2 . GLU I 1 82  ? 302.843 404.833 612.389 1.00 196.76 ? 81  GLU H OE2 1 
ATOM 12451 N N   . ASN I 1 83  ? 306.472 403.351 606.846 1.00 189.17 ? 82  ASN H N   1 
ATOM 12452 C CA  . ASN I 1 83  ? 307.629 403.525 605.975 1.00 189.17 ? 82  ASN H CA  1 
ATOM 12453 C C   . ASN I 1 83  ? 307.225 403.483 604.508 1.00 189.17 ? 82  ASN H C   1 
ATOM 12454 O O   . ASN I 1 83  ? 307.672 404.317 603.709 1.00 189.17 ? 82  ASN H O   1 
ATOM 12455 C CB  . ASN I 1 83  ? 308.675 402.452 606.272 1.00 189.17 ? 82  ASN H CB  1 
ATOM 12456 C CG  . ASN I 1 83  ? 309.217 402.544 607.682 1.00 189.17 ? 82  ASN H CG  1 
ATOM 12457 O OD1 . ASN I 1 83  ? 308.941 403.502 608.403 1.00 189.17 ? 82  ASN H OD1 1 
ATOM 12458 N ND2 . ASN I 1 83  ? 309.994 401.545 608.084 1.00 189.17 ? 82  ASN H ND2 1 
ATOM 12459 N N   . LEU I 1 84  ? 306.376 402.520 604.137 1.00 192.56 ? 83  LEU H N   1 
ATOM 12460 C CA  . LEU I 1 84  ? 305.913 402.443 602.755 1.00 192.56 ? 83  LEU H CA  1 
ATOM 12461 C C   . LEU I 1 84  ? 305.179 403.716 602.354 1.00 192.56 ? 83  LEU H C   1 
ATOM 12462 O O   . LEU I 1 84  ? 305.302 404.184 601.216 1.00 192.56 ? 83  LEU H O   1 
ATOM 12463 C CB  . LEU I 1 84  ? 305.021 401.217 602.568 1.00 192.56 ? 83  LEU H CB  1 
ATOM 12464 C CG  . LEU I 1 84  ? 305.770 399.903 602.342 1.00 192.56 ? 83  LEU H CG  1 
ATOM 12465 C CD1 . LEU I 1 84  ? 304.834 398.716 602.499 1.00 192.56 ? 83  LEU H CD1 1 
ATOM 12466 C CD2 . LEU I 1 84  ? 306.431 399.894 600.971 1.00 192.56 ? 83  LEU H CD2 1 
ATOM 12467 N N   . ASP I 1 85  ? 304.405 404.285 603.278 1.00 196.46 ? 84  ASP H N   1 
ATOM 12468 C CA  . ASP I 1 85  ? 303.768 405.572 603.035 1.00 196.46 ? 84  ASP H CA  1 
ATOM 12469 C C   . ASP I 1 85  ? 304.799 406.673 602.843 1.00 196.46 ? 84  ASP H C   1 
ATOM 12470 O O   . ASP I 1 85  ? 304.706 407.465 601.897 1.00 196.46 ? 84  ASP H O   1 
ATOM 12471 C CB  . ASP I 1 85  ? 302.837 405.914 604.197 1.00 196.46 ? 84  ASP H CB  1 
ATOM 12472 C CG  . ASP I 1 85  ? 301.640 404.991 604.278 1.00 196.46 ? 84  ASP H CG  1 
ATOM 12473 O OD1 . ASP I 1 85  ? 301.237 404.444 603.231 1.00 196.46 ? 84  ASP H OD1 1 
ATOM 12474 O OD2 . ASP I 1 85  ? 301.103 404.807 605.391 1.00 196.46 ? 84  ASP H OD2 1 
ATOM 12475 N N   . ALA I 1 86  ? 305.791 406.734 603.731 1.00 187.56 ? 85  ALA H N   1 
ATOM 12476 C CA  . ALA I 1 86  ? 306.801 407.780 603.669 1.00 187.56 ? 85  ALA H CA  1 
ATOM 12477 C C   . ALA I 1 86  ? 307.637 407.703 602.402 1.00 187.56 ? 85  ALA H C   1 
ATOM 12478 O O   . ALA I 1 86  ? 308.214 408.717 601.996 1.00 187.56 ? 85  ALA H O   1 
ATOM 12479 C CB  . ALA I 1 86  ? 307.710 407.707 604.896 1.00 187.56 ? 85  ALA H CB  1 
ATOM 12480 N N   . VAL I 1 87  ? 307.717 406.537 601.767 1.00 180.20 ? 86  VAL H N   1 
ATOM 12481 C CA  . VAL I 1 87  ? 308.511 406.370 600.562 1.00 180.20 ? 86  VAL H CA  1 
ATOM 12482 C C   . VAL I 1 87  ? 307.654 406.438 599.302 1.00 180.20 ? 86  VAL H C   1 
ATOM 12483 O O   . VAL I 1 87  ? 308.134 406.867 598.251 1.00 180.20 ? 86  VAL H O   1 
ATOM 12484 C CB  . VAL I 1 87  ? 309.327 405.058 600.610 1.00 180.20 ? 86  VAL H CB  1 
ATOM 12485 C CG1 . VAL I 1 87  ? 308.416 403.850 600.657 1.00 180.20 ? 86  VAL H CG1 1 
ATOM 12486 C CG2 . VAL I 1 87  ? 310.289 404.973 599.431 1.00 180.20 ? 86  VAL H CG2 1 
ATOM 12487 N N   . TYR I 1 88  ? 306.381 406.043 599.378 1.00 186.03 ? 87  TYR H N   1 
ATOM 12488 C CA  . TYR I 1 88  ? 305.554 406.008 598.174 1.00 186.03 ? 87  TYR H CA  1 
ATOM 12489 C C   . TYR I 1 88  ? 304.411 407.017 598.170 1.00 186.03 ? 87  TYR H C   1 
ATOM 12490 O O   . TYR I 1 88  ? 304.348 407.853 597.264 1.00 186.03 ? 87  TYR H O   1 
ATOM 12491 C CB  . TYR I 1 88  ? 305.006 404.597 597.936 1.00 186.03 ? 87  TYR H CB  1 
ATOM 12492 C CG  . TYR I 1 88  ? 305.979 403.704 597.204 1.00 186.03 ? 87  TYR H CG  1 
ATOM 12493 C CD1 . TYR I 1 88  ? 307.347 403.831 597.390 1.00 186.03 ? 87  TYR H CD1 1 
ATOM 12494 C CD2 . TYR I 1 88  ? 305.531 402.766 596.290 1.00 186.03 ? 87  TYR H CD2 1 
ATOM 12495 C CE1 . TYR I 1 88  ? 308.238 403.027 596.715 1.00 186.03 ? 87  TYR H CE1 1 
ATOM 12496 C CE2 . TYR I 1 88  ? 306.415 401.961 595.607 1.00 186.03 ? 87  TYR H CE2 1 
ATOM 12497 C CZ  . TYR I 1 88  ? 307.767 402.094 595.822 1.00 186.03 ? 87  TYR H CZ  1 
ATOM 12498 O OH  . TYR I 1 88  ? 308.651 401.291 595.142 1.00 186.03 ? 87  TYR H OH  1 
ATOM 12499 N N   . GLU I 1 89  ? 303.500 406.976 599.143 1.00 202.40 ? 88  GLU H N   1 
ATOM 12500 C CA  . GLU I 1 89  ? 302.392 407.935 599.127 1.00 202.40 ? 88  GLU H CA  1 
ATOM 12501 C C   . GLU I 1 89  ? 302.878 409.244 599.755 1.00 202.40 ? 88  GLU H C   1 
ATOM 12502 O O   . GLU I 1 89  ? 302.439 409.705 600.808 1.00 202.40 ? 88  GLU H O   1 
ATOM 12503 C CB  . GLU I 1 89  ? 301.143 407.348 599.784 1.00 202.40 ? 88  GLU H CB  1 
ATOM 12504 C CG  . GLU I 1 89  ? 301.169 407.018 601.270 1.00 202.40 ? 88  GLU H CG  1 
ATOM 12505 C CD  . GLU I 1 89  ? 300.582 408.123 602.134 1.00 202.40 ? 88  GLU H CD  1 
ATOM 12506 O OE1 . GLU I 1 89  ? 299.828 408.959 601.595 1.00 202.40 ? 88  GLU H OE1 1 
ATOM 12507 O OE2 . GLU I 1 89  ? 300.870 408.158 603.348 1.00 202.40 ? 88  GLU H OE2 1 
ATOM 12508 N N   . ARG I 1 90  ? 303.820 409.853 599.046 1.00 191.25 ? 89  ARG H N   1 
ATOM 12509 C CA  . ARG I 1 90  ? 304.428 411.112 599.433 1.00 191.25 ? 89  ARG H CA  1 
ATOM 12510 C C   . ARG I 1 90  ? 304.052 412.171 598.413 1.00 191.25 ? 89  ARG H C   1 
ATOM 12511 O O   . ARG I 1 90  ? 304.035 411.914 597.206 1.00 191.25 ? 89  ARG H O   1 
ATOM 12512 C CB  . ARG I 1 90  ? 305.955 410.996 599.522 1.00 191.25 ? 89  ARG H CB  1 
ATOM 12513 C CG  . ARG I 1 90  ? 306.617 412.057 600.382 1.00 191.25 ? 89  ARG H CG  1 
ATOM 12514 C CD  . ARG I 1 90  ? 308.131 411.978 600.267 1.00 191.25 ? 89  ARG H CD  1 
ATOM 12515 N NE  . ARG I 1 90  ? 308.582 412.178 598.895 1.00 191.25 ? 89  ARG H NE  1 
ATOM 12516 C CZ  . ARG I 1 90  ? 309.804 412.565 598.557 1.00 191.25 ? 89  ARG H CZ  1 
ATOM 12517 N NH1 . ARG I 1 90  ? 310.724 412.825 599.471 1.00 191.25 ? 89  ARG H NH1 1 
ATOM 12518 N NH2 . ARG I 1 90  ? 310.110 412.699 597.269 1.00 191.25 ? 89  ARG H NH2 1 
ATOM 12519 N N   . LYS I 1 91  ? 303.753 413.370 598.907 1.00 195.17 ? 90  LYS H N   1 
ATOM 12520 C CA  . LYS I 1 91  ? 303.432 414.489 598.028 1.00 195.17 ? 90  LYS H CA  1 
ATOM 12521 C C   . LYS I 1 91  ? 304.736 414.917 597.368 1.00 195.17 ? 90  LYS H C   1 
ATOM 12522 O O   . LYS I 1 91  ? 305.477 415.770 597.858 1.00 195.17 ? 90  LYS H O   1 
ATOM 12523 C CB  . LYS I 1 91  ? 302.781 415.624 598.805 1.00 195.17 ? 90  LYS H CB  1 
ATOM 12524 C CG  . LYS I 1 91  ? 301.610 415.185 599.667 1.00 195.17 ? 90  LYS H CG  1 
ATOM 12525 C CD  . LYS I 1 91  ? 301.448 416.082 600.884 1.00 195.17 ? 90  LYS H CD  1 
ATOM 12526 C CE  . LYS I 1 91  ? 301.502 417.552 600.501 1.00 195.17 ? 90  LYS H CE  1 
ATOM 12527 N NZ  . LYS I 1 91  ? 300.435 417.907 599.523 1.00 195.17 ? 90  LYS H NZ  1 
ATOM 12528 N N   . SER I 1 92  ? 305.036 414.270 596.247 1.00 187.87 ? 91  SER H N   1 
ATOM 12529 C CA  . SER I 1 92  ? 306.277 414.493 595.522 1.00 187.87 ? 91  SER H CA  1 
ATOM 12530 C C   . SER I 1 92  ? 306.009 415.356 594.298 1.00 187.87 ? 91  SER H C   1 
ATOM 12531 O O   . SER I 1 92  ? 305.159 415.020 593.466 1.00 187.87 ? 91  SER H O   1 
ATOM 12532 C CB  . SER I 1 92  ? 306.913 413.165 595.112 1.00 187.87 ? 91  SER H CB  1 
ATOM 12533 O OG  . SER I 1 92  ? 305.966 412.322 594.485 1.00 187.87 ? 91  SER H OG  1 
ATOM 12534 N N   . LEU I 1 93  ? 306.737 416.469 594.200 1.00 177.47 ? 92  LEU H N   1 
ATOM 12535 C CA  . LEU I 1 93  ? 306.586 417.371 593.065 1.00 177.47 ? 92  LEU H CA  1 
ATOM 12536 C C   . LEU I 1 93  ? 306.922 416.682 591.748 1.00 177.47 ? 92  LEU H C   1 
ATOM 12537 O O   . LEU I 1 93  ? 306.295 416.971 590.722 1.00 177.47 ? 92  LEU H O   1 
ATOM 12538 C CB  . LEU I 1 93  ? 307.458 418.607 593.286 1.00 177.47 ? 92  LEU H CB  1 
ATOM 12539 C CG  . LEU I 1 93  ? 307.331 419.811 592.356 1.00 177.47 ? 92  LEU H CG  1 
ATOM 12540 C CD1 . LEU I 1 93  ? 307.407 421.094 593.157 1.00 177.47 ? 92  LEU H CD1 1 
ATOM 12541 C CD2 . LEU I 1 93  ? 308.459 419.775 591.348 1.00 177.47 ? 92  LEU H CD2 1 
ATOM 12542 N N   . ALA I 1 94  ? 307.894 415.767 591.757 1.00 186.52 ? 93  ALA H N   1 
ATOM 12543 C CA  . ALA I 1 94  ? 308.236 415.039 590.539 1.00 186.52 ? 93  ALA H CA  1 
ATOM 12544 C C   . ALA I 1 94  ? 307.048 414.239 590.023 1.00 186.52 ? 93  ALA H C   1 
ATOM 12545 O O   . ALA I 1 94  ? 306.765 414.235 588.817 1.00 186.52 ? 93  ALA H O   1 
ATOM 12546 C CB  . ALA I 1 94  ? 309.429 414.119 590.795 1.00 186.52 ? 93  ALA H CB  1 
ATOM 12547 N N   . SER I 1 95  ? 306.341 413.556 590.924 1.00 189.45 ? 94  SER H N   1 
ATOM 12548 C CA  . SER I 1 95  ? 305.160 412.807 590.517 1.00 189.45 ? 94  SER H CA  1 
ATOM 12549 C C   . SER I 1 95  ? 304.098 413.732 589.944 1.00 189.45 ? 94  SER H C   1 
ATOM 12550 O O   . SER I 1 95  ? 303.447 413.396 588.951 1.00 189.45 ? 94  SER H O   1 
ATOM 12551 C CB  . SER I 1 95  ? 304.603 412.017 591.700 1.00 189.45 ? 94  SER H CB  1 
ATOM 12552 O OG  . SER I 1 95  ? 304.333 412.871 592.798 1.00 189.45 ? 94  SER H OG  1 
ATOM 12553 N N   . GLN I 1 96  ? 303.907 414.902 590.557 1.00 178.66 ? 95  GLN H N   1 
ATOM 12554 C CA  . GLN I 1 96  ? 302.905 415.838 590.060 1.00 178.66 ? 95  GLN H CA  1 
ATOM 12555 C C   . GLN I 1 96  ? 303.252 416.327 588.660 1.00 178.66 ? 95  GLN H C   1 
ATOM 12556 O O   . GLN I 1 96  ? 302.378 416.415 587.790 1.00 178.66 ? 95  GLN H O   1 
ATOM 12557 C CB  . GLN I 1 96  ? 302.767 417.012 591.026 1.00 178.66 ? 95  GLN H CB  1 
ATOM 12558 C CG  . GLN I 1 96  ? 302.299 416.594 592.405 1.00 178.66 ? 95  GLN H CG  1 
ATOM 12559 C CD  . GLN I 1 96  ? 301.695 417.736 593.188 1.00 178.66 ? 95  GLN H CD  1 
ATOM 12560 O OE1 . GLN I 1 96  ? 301.511 418.835 592.667 1.00 178.66 ? 95  GLN H OE1 1 
ATOM 12561 N NE2 . GLN I 1 96  ? 301.362 417.475 594.446 1.00 178.66 ? 95  GLN H NE2 1 
ATOM 12562 N N   . LEU I 1 97  ? 304.526 416.646 588.423 1.00 180.97 ? 96  LEU H N   1 
ATOM 12563 C CA  . LEU I 1 97  ? 304.948 417.046 587.084 1.00 180.97 ? 96  LEU H CA  1 
ATOM 12564 C C   . LEU I 1 97  ? 304.740 415.926 586.074 1.00 180.97 ? 96  LEU H C   1 
ATOM 12565 O O   . LEU I 1 97  ? 304.256 416.169 584.963 1.00 180.97 ? 96  LEU H O   1 
ATOM 12566 C CB  . LEU I 1 97  ? 306.409 417.497 587.099 1.00 180.97 ? 96  LEU H CB  1 
ATOM 12567 C CG  . LEU I 1 97  ? 306.696 418.960 587.447 1.00 180.97 ? 96  LEU H CG  1 
ATOM 12568 C CD1 . LEU I 1 97  ? 306.103 419.840 586.376 1.00 180.97 ? 96  LEU H CD1 1 
ATOM 12569 C CD2 . LEU I 1 97  ? 306.120 419.358 588.786 1.00 180.97 ? 96  LEU H CD2 1 
ATOM 12570 N N   . ALA I 1 98  ? 305.102 414.693 586.436 1.00 181.02 ? 97  ALA H N   1 
ATOM 12571 C CA  . ALA I 1 98  ? 304.914 413.579 585.512 1.00 181.02 ? 97  ALA H CA  1 
ATOM 12572 C C   . ALA I 1 98  ? 303.438 413.366 585.201 1.00 181.02 ? 97  ALA H C   1 
ATOM 12573 O O   . ALA I 1 98  ? 303.061 413.137 584.044 1.00 181.02 ? 97  ALA H O   1 
ATOM 12574 C CB  . ALA I 1 98  ? 305.531 412.306 586.089 1.00 181.02 ? 97  ALA H CB  1 
ATOM 12575 N N   . LEU I 1 99  ? 302.587 413.446 586.225 1.00 175.50 ? 98  LEU H N   1 
ATOM 12576 C CA  . LEU I 1 99  ? 301.155 413.260 586.036 1.00 175.50 ? 98  LEU H CA  1 
ATOM 12577 C C   . LEU I 1 99  ? 300.568 414.353 585.153 1.00 175.50 ? 98  LEU H C   1 
ATOM 12578 O O   . LEU I 1 99  ? 299.754 414.071 584.267 1.00 175.50 ? 98  LEU H O   1 
ATOM 12579 C CB  . LEU I 1 99  ? 300.464 413.228 587.398 1.00 175.50 ? 98  LEU H CB  1 
ATOM 12580 C CG  . LEU I 1 99  ? 300.740 411.982 588.243 1.00 175.50 ? 98  LEU H CG  1 
ATOM 12581 C CD1 . LEU I 1 99  ? 300.546 412.273 589.720 1.00 175.50 ? 98  LEU H CD1 1 
ATOM 12582 C CD2 . LEU I 1 99  ? 299.854 410.831 587.814 1.00 175.50 ? 98  LEU H CD2 1 
ATOM 12583 N N   . ARG I 1 100 ? 300.973 415.607 585.374 1.00 174.39 ? 99  ARG H N   1 
ATOM 12584 C CA  . ARG I 1 100 ? 300.492 416.695 584.530 1.00 174.39 ? 99  ARG H CA  1 
ATOM 12585 C C   . ARG I 1 100 ? 300.965 416.532 583.091 1.00 174.39 ? 99  ARG H C   1 
ATOM 12586 O O   . ARG I 1 100 ? 300.198 416.771 582.151 1.00 174.39 ? 99  ARG H O   1 
ATOM 12587 C CB  . ARG I 1 100 ? 300.942 418.042 585.095 1.00 174.39 ? 99  ARG H CB  1 
ATOM 12588 C CG  . ARG I 1 100 ? 300.158 418.501 586.314 1.00 174.39 ? 99  ARG H CG  1 
ATOM 12589 C CD  . ARG I 1 100 ? 300.428 419.967 586.612 1.00 174.39 ? 99  ARG H CD  1 
ATOM 12590 N NE  . ARG I 1 100 ? 300.053 420.328 587.974 1.00 174.39 ? 99  ARG H NE  1 
ATOM 12591 C CZ  . ARG I 1 100 ? 298.823 420.644 588.352 1.00 174.39 ? 99  ARG H CZ  1 
ATOM 12592 N NH1 . ARG I 1 100 ? 297.817 420.655 587.493 1.00 174.39 ? 99  ARG H NH1 1 
ATOM 12593 N NH2 . ARG I 1 100 ? 298.596 420.959 589.624 1.00 174.39 ? 99  ARG H NH2 1 
ATOM 12594 N N   . LYS I 1 101 ? 302.224 416.132 582.896 1.00 185.49 ? 100 LYS H N   1 
ATOM 12595 C CA  . LYS I 1 101 ? 302.726 415.929 581.540 1.00 185.49 ? 100 LYS H CA  1 
ATOM 12596 C C   . LYS I 1 101 ? 301.959 414.824 580.828 1.00 185.49 ? 100 LYS H C   1 
ATOM 12597 O O   . LYS I 1 101 ? 301.572 414.978 579.664 1.00 185.49 ? 100 LYS H O   1 
ATOM 12598 C CB  . LYS I 1 101 ? 304.221 415.609 581.569 1.00 185.49 ? 100 LYS H CB  1 
ATOM 12599 C CG  . LYS I 1 101 ? 305.115 416.777 581.951 1.00 185.49 ? 100 LYS H CG  1 
ATOM 12600 C CD  . LYS I 1 101 ? 306.579 416.428 581.731 1.00 185.49 ? 100 LYS H CD  1 
ATOM 12601 C CE  . LYS I 1 101 ? 307.075 415.426 582.765 1.00 185.49 ? 100 LYS H CE  1 
ATOM 12602 N NZ  . LYS I 1 101 ? 307.152 416.014 584.131 1.00 185.49 ? 100 LYS H NZ  1 
ATOM 12603 N N   . ARG I 1 102 ? 301.725 413.702 581.511 1.00 187.61 ? 101 ARG H N   1 
ATOM 12604 C CA  . ARG I 1 102 ? 300.977 412.618 580.885 1.00 187.61 ? 101 ARG H CA  1 
ATOM 12605 C C   . ARG I 1 102 ? 299.510 412.983 580.703 1.00 187.61 ? 101 ARG H C   1 
ATOM 12606 O O   . ARG I 1 102 ? 298.877 412.534 579.741 1.00 187.61 ? 101 ARG H O   1 
ATOM 12607 C CB  . ARG I 1 102 ? 301.122 411.335 581.706 1.00 187.61 ? 101 ARG H CB  1 
ATOM 12608 C CG  . ARG I 1 102 ? 300.665 410.087 580.965 1.00 187.61 ? 101 ARG H CG  1 
ATOM 12609 C CD  . ARG I 1 102 ? 300.984 408.737 581.643 1.00 187.61 ? 101 ARG H CD  1 
ATOM 12610 N NE  . ARG I 1 102 ? 300.595 408.609 583.045 1.00 187.61 ? 101 ARG H NE  1 
ATOM 12611 C CZ  . ARG I 1 102 ? 301.272 409.089 584.081 1.00 187.61 ? 101 ARG H CZ  1 
ATOM 12612 N NH1 . ARG I 1 102 ? 302.442 409.688 583.929 1.00 187.61 ? 101 ARG H NH1 1 
ATOM 12613 N NH2 . ARG I 1 102 ? 300.777 408.935 585.306 1.00 187.61 ? 101 ARG H NH2 1 
ATOM 12614 N N   . LEU I 1 103 ? 298.956 413.792 581.608 1.00 171.60 ? 102 LEU H N   1 
ATOM 12615 C CA  . LEU I 1 103 ? 297.573 414.232 581.456 1.00 171.60 ? 102 LEU H CA  1 
ATOM 12616 C C   . LEU I 1 103 ? 297.401 415.083 580.204 1.00 171.60 ? 102 LEU H C   1 
ATOM 12617 O O   . LEU I 1 103 ? 296.398 414.954 579.491 1.00 171.60 ? 102 LEU H O   1 
ATOM 12618 C CB  . LEU I 1 103 ? 297.129 415.000 582.700 1.00 171.60 ? 102 LEU H CB  1 
ATOM 12619 C CG  . LEU I 1 103 ? 295.654 415.387 582.796 1.00 171.60 ? 102 LEU H CG  1 
ATOM 12620 C CD1 . LEU I 1 103 ? 294.772 414.271 582.264 1.00 171.60 ? 102 LEU H CD1 1 
ATOM 12621 C CD2 . LEU I 1 103 ? 295.292 415.712 584.235 1.00 171.60 ? 102 LEU H CD2 1 
ATOM 12622 N N   . LEU I 1 104 ? 298.368 415.953 579.917 1.00 175.84 ? 103 LEU H N   1 
ATOM 12623 C CA  . LEU I 1 104 ? 298.317 416.785 578.722 1.00 175.84 ? 103 LEU H CA  1 
ATOM 12624 C C   . LEU I 1 104 ? 298.509 415.992 577.438 1.00 175.84 ? 103 LEU H C   1 
ATOM 12625 O O   . LEU I 1 104 ? 298.275 416.538 576.354 1.00 175.84 ? 103 LEU H O   1 
ATOM 12626 C CB  . LEU I 1 104 ? 299.377 417.885 578.800 1.00 175.84 ? 103 LEU H CB  1 
ATOM 12627 C CG  . LEU I 1 104 ? 298.937 419.238 579.361 1.00 175.84 ? 103 LEU H CG  1 
ATOM 12628 C CD1 . LEU I 1 104 ? 297.986 419.924 578.396 1.00 175.84 ? 103 LEU H CD1 1 
ATOM 12629 C CD2 . LEU I 1 104 ? 298.294 419.078 580.728 1.00 175.84 ? 103 LEU H CD2 1 
ATOM 12630 N N   . SER I 1 105 ? 298.927 414.733 577.528 1.00 191.33 ? 104 SER H N   1 
ATOM 12631 C CA  . SER I 1 105 ? 299.152 413.898 576.358 1.00 191.33 ? 104 SER H CA  1 
ATOM 12632 C C   . SER I 1 105 ? 297.957 413.020 576.013 1.00 191.33 ? 104 SER H C   1 
ATOM 12633 O O   . SER I 1 105 ? 298.025 412.261 575.042 1.00 191.33 ? 104 SER H O   1 
ATOM 12634 C CB  . SER I 1 105 ? 300.389 413.021 576.571 1.00 191.33 ? 104 SER H CB  1 
ATOM 12635 O OG  . SER I 1 105 ? 300.195 412.127 577.652 1.00 191.33 ? 104 SER H OG  1 
ATOM 12636 N N   . LEU I 1 106 ? 296.871 413.101 576.777 1.00 184.34 ? 105 LEU H N   1 
ATOM 12637 C CA  . LEU I 1 106 ? 295.710 412.262 576.512 1.00 184.34 ? 105 LEU H CA  1 
ATOM 12638 C C   . LEU I 1 106 ? 294.947 412.782 575.301 1.00 184.34 ? 105 LEU H C   1 
ATOM 12639 O O   . LEU I 1 106 ? 294.522 413.941 575.269 1.00 184.34 ? 105 LEU H O   1 
ATOM 12640 C CB  . LEU I 1 106 ? 294.796 412.219 577.734 1.00 184.34 ? 105 LEU H CB  1 
ATOM 12641 C CG  . LEU I 1 106 ? 295.247 411.326 578.891 1.00 184.34 ? 105 LEU H CG  1 
ATOM 12642 C CD1 . LEU I 1 106 ? 294.227 411.356 580.017 1.00 184.34 ? 105 LEU H CD1 1 
ATOM 12643 C CD2 . LEU I 1 106 ? 295.476 409.903 578.411 1.00 184.34 ? 105 LEU H CD2 1 
ATOM 12644 N N   . LYS I 1 107 ? 294.772 411.920 574.302 1.00 191.51 ? 106 LYS H N   1 
ATOM 12645 C CA  . LYS I 1 107 ? 294.030 412.259 573.095 1.00 191.51 ? 106 LYS H CA  1 
ATOM 12646 C C   . LYS I 1 107 ? 293.106 411.105 572.748 1.00 191.51 ? 106 LYS H C   1 
ATOM 12647 O O   . LYS I 1 107 ? 293.505 409.941 572.843 1.00 191.51 ? 106 LYS H O   1 
ATOM 12648 C CB  . LYS I 1 107 ? 294.973 412.548 571.920 1.00 191.51 ? 106 LYS H CB  1 
ATOM 12649 C CG  . LYS I 1 107 ? 295.996 413.643 572.176 1.00 191.51 ? 106 LYS H CG  1 
ATOM 12650 C CD  . LYS I 1 107 ? 295.400 415.021 571.944 1.00 191.51 ? 106 LYS H CD  1 
ATOM 12651 C CE  . LYS I 1 107 ? 295.956 416.038 572.926 1.00 191.51 ? 106 LYS H CE  1 
ATOM 12652 N NZ  . LYS I 1 107 ? 295.288 417.362 572.792 1.00 191.51 ? 106 LYS H NZ  1 
ATOM 12653 N N   . LEU I 1 108 ? 291.881 411.426 572.343 1.00 201.33 ? 107 LEU H N   1 
ATOM 12654 C CA  . LEU I 1 108 ? 290.943 410.394 571.927 1.00 201.33 ? 107 LEU H CA  1 
ATOM 12655 C C   . LEU I 1 108 ? 291.392 409.753 570.621 1.00 201.33 ? 107 LEU H C   1 
ATOM 12656 O O   . LEU I 1 108 ? 291.881 410.429 569.712 1.00 201.33 ? 107 LEU H O   1 
ATOM 12657 C CB  . LEU I 1 108 ? 289.537 410.970 571.762 1.00 201.33 ? 107 LEU H CB  1 
ATOM 12658 C CG  . LEU I 1 108 ? 288.645 411.121 572.997 1.00 201.33 ? 107 LEU H CG  1 
ATOM 12659 C CD1 . LEU I 1 108 ? 288.340 409.753 573.585 1.00 201.33 ? 107 LEU H CD1 1 
ATOM 12660 C CD2 . LEU I 1 108 ? 289.249 412.040 574.045 1.00 201.33 ? 107 LEU H CD2 1 
ATOM 12661 N N   . SER I 1 109 ? 291.223 408.438 570.536 1.00 232.11 ? 108 SER H N   1 
ATOM 12662 C CA  . SER I 1 109 ? 291.465 407.691 569.314 1.00 232.11 ? 108 SER H CA  1 
ATOM 12663 C C   . SER I 1 109 ? 290.221 406.885 568.968 1.00 232.11 ? 108 SER H C   1 
ATOM 12664 O O   . SER I 1 109 ? 289.497 406.420 569.854 1.00 232.11 ? 108 SER H O   1 
ATOM 12665 C CB  . SER I 1 109 ? 292.673 406.758 569.452 1.00 232.11 ? 108 SER H CB  1 
ATOM 12666 O OG  . SER I 1 109 ? 292.451 405.781 570.453 1.00 232.11 ? 108 SER H OG  1 
ATOM 12667 N N   . SER I 1 110 ? 289.976 406.727 567.666 1.00 255.76 ? 109 SER H N   1 
ATOM 12668 C CA  . SER I 1 110 ? 288.796 406.000 567.216 1.00 255.76 ? 109 SER H CA  1 
ATOM 12669 C C   . SER I 1 110 ? 288.819 404.538 567.638 1.00 255.76 ? 109 SER H C   1 
ATOM 12670 O O   . SER I 1 110 ? 287.770 403.886 567.630 1.00 255.76 ? 109 SER H O   1 
ATOM 12671 C CB  . SER I 1 110 ? 288.664 406.101 565.695 1.00 255.76 ? 109 SER H CB  1 
ATOM 12672 O OG  . SER I 1 110 ? 289.638 405.303 565.045 1.00 255.76 ? 109 SER H OG  1 
ATOM 12673 N N   . GLU I 1 111 ? 289.982 404.011 568.011 1.00 275.99 ? 110 GLU H N   1 
ATOM 12674 C CA  . GLU I 1 111 ? 290.123 402.604 568.352 1.00 275.99 ? 110 GLU H CA  1 
ATOM 12675 C C   . GLU I 1 111 ? 289.848 402.307 569.821 1.00 275.99 ? 110 GLU H C   1 
ATOM 12676 O O   . GLU I 1 111 ? 289.922 401.141 570.222 1.00 275.99 ? 110 GLU H O   1 
ATOM 12677 C CB  . GLU I 1 111 ? 291.524 402.111 567.982 1.00 275.99 ? 110 GLU H CB  1 
ATOM 12678 C CG  . GLU I 1 111 ? 291.709 401.861 566.495 1.00 275.99 ? 110 GLU H CG  1 
ATOM 12679 C CD  . GLU I 1 111 ? 290.943 400.645 566.012 1.00 275.99 ? 110 GLU H CD  1 
ATOM 12680 O OE1 . GLU I 1 111 ? 290.776 399.693 566.803 1.00 275.99 ? 110 GLU H OE1 1 
ATOM 12681 O OE2 . GLU I 1 111 ? 290.504 400.644 564.843 1.00 275.99 ? 110 GLU H OE2 1 
ATOM 12682 N N   . MET I 1 112 ? 289.539 403.316 570.631 1.00 224.72 ? 111 MET H N   1 
ATOM 12683 C CA  . MET I 1 112 ? 289.181 403.110 572.028 1.00 224.72 ? 111 MET H CA  1 
ATOM 12684 C C   . MET I 1 112 ? 287.866 403.819 572.316 1.00 224.72 ? 111 MET H C   1 
ATOM 12685 O O   . MET I 1 112 ? 287.591 404.882 571.750 1.00 224.72 ? 111 MET H O   1 
ATOM 12686 C CB  . MET I 1 112 ? 290.279 403.608 572.974 1.00 224.72 ? 111 MET H CB  1 
ATOM 12687 C CG  . MET I 1 112 ? 290.517 405.105 572.952 1.00 224.72 ? 111 MET H CG  1 
ATOM 12688 S SD  . MET I 1 112 ? 291.859 405.576 574.059 1.00 224.72 ? 111 MET H SD  1 
ATOM 12689 C CE  . MET I 1 112 ? 291.905 407.345 573.804 1.00 224.72 ? 111 MET H CE  1 
ATOM 12690 N N   . SER I 1 113 ? 287.057 403.222 573.184 1.00 199.24 ? 112 SER H N   1 
ATOM 12691 C CA  . SER I 1 113 ? 285.738 403.751 573.482 1.00 199.24 ? 112 SER H CA  1 
ATOM 12692 C C   . SER I 1 113 ? 285.835 405.012 574.334 1.00 199.24 ? 112 SER H C   1 
ATOM 12693 O O   . SER I 1 113 ? 286.838 405.271 575.005 1.00 199.24 ? 112 SER H O   1 
ATOM 12694 C CB  . SER I 1 113 ? 284.889 402.703 574.200 1.00 199.24 ? 112 SER H CB  1 
ATOM 12695 O OG  . SER I 1 113 ? 285.568 402.191 575.333 1.00 199.24 ? 112 SER H OG  1 
ATOM 12696 N N   . LEU I 1 114 ? 284.764 405.805 574.290 1.00 189.03 ? 113 LEU H N   1 
ATOM 12697 C CA  . LEU I 1 114 ? 284.703 407.021 575.093 1.00 189.03 ? 113 LEU H CA  1 
ATOM 12698 C C   . LEU I 1 114 ? 284.686 406.701 576.583 1.00 189.03 ? 113 LEU H C   1 
ATOM 12699 O O   . LEU I 1 114 ? 285.314 407.405 577.383 1.00 189.03 ? 113 LEU H O   1 
ATOM 12700 C CB  . LEU I 1 114 ? 283.473 407.839 574.701 1.00 189.03 ? 113 LEU H CB  1 
ATOM 12701 C CG  . LEU I 1 114 ? 283.323 409.205 575.369 1.00 189.03 ? 113 LEU H CG  1 
ATOM 12702 C CD1 . LEU I 1 114 ? 284.487 410.114 575.009 1.00 189.03 ? 113 LEU H CD1 1 
ATOM 12703 C CD2 . LEU I 1 114 ? 281.997 409.850 574.999 1.00 189.03 ? 113 LEU H CD2 1 
ATOM 12704 N N   . LEU I 1 115 ? 283.965 405.648 576.975 1.00 178.60 ? 114 LEU H N   1 
ATOM 12705 C CA  . LEU I 1 115 ? 283.915 405.264 578.383 1.00 178.60 ? 114 LEU H CA  1 
ATOM 12706 C C   . LEU I 1 115 ? 285.288 404.842 578.892 1.00 178.60 ? 114 LEU H C   1 
ATOM 12707 O O   . LEU I 1 115 ? 285.649 405.136 580.037 1.00 178.60 ? 114 LEU H O   1 
ATOM 12708 C CB  . LEU I 1 115 ? 282.900 404.141 578.586 1.00 178.60 ? 114 LEU H CB  1 
ATOM 12709 C CG  . LEU I 1 115 ? 282.405 403.949 580.020 1.00 178.60 ? 114 LEU H CG  1 
ATOM 12710 C CD1 . LEU I 1 115 ? 281.437 405.056 580.409 1.00 178.60 ? 114 LEU H CD1 1 
ATOM 12711 C CD2 . LEU I 1 115 ? 281.760 402.582 580.187 1.00 178.60 ? 114 LEU H CD2 1 
ATOM 12712 N N   . SER I 1 116 ? 286.060 404.138 578.062 1.00 190.91 ? 115 SER H N   1 
ATOM 12713 C CA  . SER I 1 116 ? 287.416 403.770 578.453 1.00 190.91 ? 115 SER H CA  1 
ATOM 12714 C C   . SER I 1 116 ? 288.272 405.007 578.689 1.00 190.91 ? 115 SER H C   1 
ATOM 12715 O O   . SER I 1 116 ? 289.055 405.060 579.645 1.00 190.91 ? 115 SER H O   1 
ATOM 12716 C CB  . SER I 1 116 ? 288.046 402.877 577.384 1.00 190.91 ? 115 SER H CB  1 
ATOM 12717 O OG  . SER I 1 116 ? 288.424 403.636 576.248 1.00 190.91 ? 115 SER H OG  1 
ATOM 12718 N N   . HIS I 1 117 ? 288.139 406.011 577.821 1.00 184.07 ? 116 HIS H N   1 
ATOM 12719 C CA  . HIS I 1 117 ? 288.886 407.249 578.009 1.00 184.07 ? 116 HIS H CA  1 
ATOM 12720 C C   . HIS I 1 117 ? 288.446 407.963 579.280 1.00 184.07 ? 116 HIS H C   1 
ATOM 12721 O O   . HIS I 1 117 ? 289.277 408.526 580.001 1.00 184.07 ? 116 HIS H O   1 
ATOM 12722 C CB  . HIS I 1 117 ? 288.714 408.155 576.791 1.00 184.07 ? 116 HIS H CB  1 
ATOM 12723 C CG  . HIS I 1 117 ? 289.456 409.449 576.894 1.00 184.07 ? 116 HIS H CG  1 
ATOM 12724 N ND1 . HIS I 1 117 ? 290.736 409.611 576.409 1.00 184.07 ? 116 HIS H ND1 1 
ATOM 12725 C CD2 . HIS I 1 117 ? 289.101 410.642 577.425 1.00 184.07 ? 116 HIS H CD2 1 
ATOM 12726 C CE1 . HIS I 1 117 ? 291.138 410.848 576.638 1.00 184.07 ? 116 HIS H CE1 1 
ATOM 12727 N NE2 . HIS I 1 117 ? 290.164 411.495 577.253 1.00 184.07 ? 116 HIS H NE2 1 
ATOM 12728 N N   . PHE I 1 118 ? 287.142 407.950 579.571 1.00 183.45 ? 117 PHE H N   1 
ATOM 12729 C CA  . PHE I 1 118 ? 286.664 408.513 580.831 1.00 183.45 ? 117 PHE H CA  1 
ATOM 12730 C C   . PHE I 1 118 ? 287.284 407.801 582.023 1.00 183.45 ? 117 PHE H C   1 
ATOM 12731 O O   . PHE I 1 118 ? 287.698 408.445 582.993 1.00 183.45 ? 117 PHE H O   1 
ATOM 12732 C CB  . PHE I 1 118 ? 285.140 408.429 580.917 1.00 183.45 ? 117 PHE H CB  1 
ATOM 12733 C CG  . PHE I 1 118 ? 284.424 409.519 580.181 1.00 183.45 ? 117 PHE H CG  1 
ATOM 12734 C CD1 . PHE I 1 118 ? 284.678 410.847 580.470 1.00 183.45 ? 117 PHE H CD1 1 
ATOM 12735 C CD2 . PHE I 1 118 ? 283.465 409.218 579.232 1.00 183.45 ? 117 PHE H CD2 1 
ATOM 12736 C CE1 . PHE I 1 118 ? 284.012 411.855 579.803 1.00 183.45 ? 117 PHE H CE1 1 
ATOM 12737 C CE2 . PHE I 1 118 ? 282.792 410.222 578.568 1.00 183.45 ? 117 PHE H CE2 1 
ATOM 12738 C CZ  . PHE I 1 118 ? 283.067 411.541 578.852 1.00 183.45 ? 117 PHE H CZ  1 
ATOM 12739 N N   . HIS I 1 119 ? 287.339 406.470 581.976 1.00 185.09 ? 118 HIS H N   1 
ATOM 12740 C CA  . HIS I 1 119 ? 287.918 405.713 583.081 1.00 185.09 ? 118 HIS H CA  1 
ATOM 12741 C C   . HIS I 1 119 ? 289.396 406.036 583.257 1.00 185.09 ? 118 HIS H C   1 
ATOM 12742 O O   . HIS I 1 119 ? 289.869 406.228 584.385 1.00 185.09 ? 118 HIS H O   1 
ATOM 12743 C CB  . HIS I 1 119 ? 287.721 404.216 582.849 1.00 185.09 ? 118 HIS H CB  1 
ATOM 12744 C CG  . HIS I 1 119 ? 288.084 403.371 584.028 1.00 185.09 ? 118 HIS H CG  1 
ATOM 12745 N ND1 . HIS I 1 119 ? 287.788 403.735 585.324 1.00 185.09 ? 118 HIS H ND1 1 
ATOM 12746 C CD2 . HIS I 1 119 ? 288.721 402.178 584.108 1.00 185.09 ? 118 HIS H CD2 1 
ATOM 12747 C CE1 . HIS I 1 119 ? 288.226 402.802 586.151 1.00 185.09 ? 118 HIS H CE1 1 
ATOM 12748 N NE2 . HIS I 1 119 ? 288.796 401.847 585.439 1.00 185.09 ? 118 HIS H NE2 1 
ATOM 12749 N N   . ILE I 1 120 ? 290.139 406.099 582.151 1.00 181.07 ? 119 ILE H N   1 
ATOM 12750 C CA  . ILE I 1 120 ? 291.560 406.426 582.226 1.00 181.07 ? 119 ILE H CA  1 
ATOM 12751 C C   . ILE I 1 120 ? 291.754 407.819 582.807 1.00 181.07 ? 119 ILE H C   1 
ATOM 12752 O O   . ILE I 1 120 ? 292.607 408.033 583.679 1.00 181.07 ? 119 ILE H O   1 
ATOM 12753 C CB  . ILE I 1 120 ? 292.214 406.295 580.838 1.00 181.07 ? 119 ILE H CB  1 
ATOM 12754 C CG1 . ILE I 1 120 ? 292.178 404.841 580.364 1.00 181.07 ? 119 ILE H CG1 1 
ATOM 12755 C CG2 . ILE I 1 120 ? 293.642 406.814 580.869 1.00 181.07 ? 119 ILE H CG2 1 
ATOM 12756 C CD1 . ILE I 1 120 ? 292.648 403.847 581.402 1.00 181.07 ? 119 ILE H CD1 1 
ATOM 12757 N N   . PHE I 1 121 ? 290.962 408.787 582.338 1.00 189.99 ? 120 PHE H N   1 
ATOM 12758 C CA  . PHE I 1 121 ? 291.052 410.145 582.860 1.00 189.99 ? 120 PHE H CA  1 
ATOM 12759 C C   . PHE I 1 121 ? 290.743 410.191 584.348 1.00 189.99 ? 120 PHE H C   1 
ATOM 12760 O O   . PHE I 1 121 ? 291.437 410.871 585.110 1.00 189.99 ? 120 PHE H O   1 
ATOM 12761 C CB  . PHE I 1 121 ? 290.102 411.064 582.096 1.00 189.99 ? 120 PHE H CB  1 
ATOM 12762 C CG  . PHE I 1 121 ? 290.155 412.493 582.547 1.00 189.99 ? 120 PHE H CG  1 
ATOM 12763 C CD1 . PHE I 1 121 ? 291.208 413.313 582.185 1.00 189.99 ? 120 PHE H CD1 1 
ATOM 12764 C CD2 . PHE I 1 121 ? 289.151 413.013 583.347 1.00 189.99 ? 120 PHE H CD2 1 
ATOM 12765 C CE1 . PHE I 1 121 ? 291.254 414.628 582.605 1.00 189.99 ? 120 PHE H CE1 1 
ATOM 12766 C CE2 . PHE I 1 121 ? 289.193 414.325 583.771 1.00 189.99 ? 120 PHE H CE2 1 
ATOM 12767 C CZ  . PHE I 1 121 ? 290.246 415.133 583.401 1.00 189.99 ? 120 PHE H CZ  1 
ATOM 12768 N N   . ASP I 1 122 ? 289.695 409.486 584.778 1.00 198.98 ? 121 ASP H N   1 
ATOM 12769 C CA  . ASP I 1 122 ? 289.315 409.519 586.185 1.00 198.98 ? 121 ASP H CA  1 
ATOM 12770 C C   . ASP I 1 122 ? 290.394 408.899 587.061 1.00 198.98 ? 121 ASP H C   1 
ATOM 12771 O O   . ASP I 1 122 ? 290.729 409.441 588.122 1.00 198.98 ? 121 ASP H O   1 
ATOM 12772 C CB  . ASP I 1 122 ? 287.981 408.803 586.386 1.00 198.98 ? 121 ASP H CB  1 
ATOM 12773 C CG  . ASP I 1 122 ? 287.472 408.914 587.807 1.00 198.98 ? 121 ASP H CG  1 
ATOM 12774 O OD1 . ASP I 1 122 ? 286.999 410.006 588.184 1.00 198.98 ? 121 ASP H OD1 1 
ATOM 12775 O OD2 . ASP I 1 122 ? 287.545 407.911 588.547 1.00 198.98 ? 121 ASP H OD2 1 
ATOM 12776 N N   . GLU I 1 123 ? 290.955 407.765 586.634 1.00 192.15 ? 122 GLU H N   1 
ATOM 12777 C CA  . GLU I 1 123 ? 292.024 407.148 587.411 1.00 192.15 ? 122 GLU H CA  1 
ATOM 12778 C C   . GLU I 1 123 ? 293.264 408.030 587.460 1.00 192.15 ? 122 GLU H C   1 
ATOM 12779 O O   . GLU I 1 123 ? 293.892 408.155 588.518 1.00 192.15 ? 122 GLU H O   1 
ATOM 12780 C CB  . GLU I 1 123 ? 292.366 405.770 586.842 1.00 192.15 ? 122 GLU H CB  1 
ATOM 12781 C CG  . GLU I 1 123 ? 291.234 404.746 586.933 1.00 192.15 ? 122 GLU H CG  1 
ATOM 12782 C CD  . GLU I 1 123 ? 290.945 404.279 588.355 1.00 192.15 ? 122 GLU H CD  1 
ATOM 12783 O OE1 . GLU I 1 123 ? 290.077 403.396 588.520 1.00 192.15 ? 122 GLU H OE1 1 
ATOM 12784 O OE2 . GLU I 1 123 ? 291.590 404.772 589.305 1.00 192.15 ? 122 GLU H OE2 1 
ATOM 12785 N N   . LEU I 1 124 ? 293.629 408.653 586.337 1.00 183.44 ? 123 LEU H N   1 
ATOM 12786 C CA  . LEU I 1 124 ? 294.784 409.543 586.335 1.00 183.44 ? 123 LEU H CA  1 
ATOM 12787 C C   . LEU I 1 124 ? 294.552 410.747 587.240 1.00 183.44 ? 123 LEU H C   1 
ATOM 12788 O O   . LEU I 1 124 ? 295.463 411.177 587.957 1.00 183.44 ? 123 LEU H O   1 
ATOM 12789 C CB  . LEU I 1 124 ? 295.093 409.990 584.908 1.00 183.44 ? 123 LEU H CB  1 
ATOM 12790 C CG  . LEU I 1 124 ? 296.381 410.788 584.723 1.00 183.44 ? 123 LEU H CG  1 
ATOM 12791 C CD1 . LEU I 1 124 ? 297.570 409.964 585.177 1.00 183.44 ? 123 LEU H CD1 1 
ATOM 12792 C CD2 . LEU I 1 124 ? 296.544 411.206 583.274 1.00 183.44 ? 123 LEU H CD2 1 
ATOM 12793 N N   . ILE I 1 125 ? 293.339 411.302 587.220 1.00 186.52 ? 124 ILE H N   1 
ATOM 12794 C CA  . ILE I 1 125 ? 293.014 412.435 588.081 1.00 186.52 ? 124 ILE H CA  1 
ATOM 12795 C C   . ILE I 1 125 ? 293.088 412.030 589.546 1.00 186.52 ? 124 ILE H C   1 
ATOM 12796 O O   . ILE I 1 125 ? 293.600 412.777 590.387 1.00 186.52 ? 124 ILE H O   1 
ATOM 12797 C CB  . ILE I 1 125 ? 291.629 412.998 587.713 1.00 186.52 ? 124 ILE H CB  1 
ATOM 12798 C CG1 . ILE I 1 125 ? 291.722 413.845 586.443 1.00 186.52 ? 124 ILE H CG1 1 
ATOM 12799 C CG2 . ILE I 1 125 ? 291.054 413.813 588.861 1.00 186.52 ? 124 ILE H CG2 1 
ATOM 12800 C CD1 . ILE I 1 125 ? 292.426 415.167 586.643 1.00 186.52 ? 124 ILE H CD1 1 
ATOM 12801 N N   . SER I 1 126 ? 292.570 410.845 589.878 1.00 185.77 ? 125 SER H N   1 
ATOM 12802 C CA  . SER I 1 126 ? 292.651 410.367 591.254 1.00 185.77 ? 125 SER H CA  1 
ATOM 12803 C C   . SER I 1 126 ? 294.099 410.183 591.688 1.00 185.77 ? 125 SER H C   1 
ATOM 12804 O O   . SER I 1 126 ? 294.468 410.535 592.815 1.00 185.77 ? 125 SER H O   1 
ATOM 12805 C CB  . SER I 1 126 ? 291.876 409.058 591.401 1.00 185.77 ? 125 SER H CB  1 
ATOM 12806 O OG  . SER I 1 126 ? 290.481 409.297 591.454 1.00 185.77 ? 125 SER H OG  1 
ATOM 12807 N N   . GLU I 1 127 ? 294.936 409.635 590.804 1.00 199.08 ? 126 GLU H N   1 
ATOM 12808 C CA  . GLU I 1 127 ? 296.349 409.471 591.133 1.00 199.08 ? 126 GLU H CA  1 
ATOM 12809 C C   . GLU I 1 127 ? 297.027 410.820 591.338 1.00 199.08 ? 126 GLU H C   1 
ATOM 12810 O O   . GLU I 1 127 ? 297.851 410.976 592.247 1.00 199.08 ? 126 GLU H O   1 
ATOM 12811 C CB  . GLU I 1 127 ? 297.058 408.674 590.038 1.00 199.08 ? 126 GLU H CB  1 
ATOM 12812 C CG  . GLU I 1 127 ? 296.613 407.225 589.938 1.00 199.08 ? 126 GLU H CG  1 
ATOM 12813 C CD  . GLU I 1 127 ? 297.324 406.473 588.831 1.00 199.08 ? 126 GLU H CD  1 
ATOM 12814 O OE1 . GLU I 1 127 ? 298.071 407.114 588.062 1.00 199.08 ? 126 GLU H OE1 1 
ATOM 12815 O OE2 . GLU I 1 127 ? 297.138 405.242 588.730 1.00 199.08 ? 126 GLU H OE2 1 
ATOM 12816 N N   . LEU I 1 128 ? 296.699 411.805 590.500 1.00 189.06 ? 127 LEU H N   1 
ATOM 12817 C CA  . LEU I 1 128 ? 297.284 413.132 590.660 1.00 189.06 ? 127 LEU H CA  1 
ATOM 12818 C C   . LEU I 1 128 ? 296.827 413.773 591.964 1.00 189.06 ? 127 LEU H C   1 
ATOM 12819 O O   . LEU I 1 128 ? 297.602 414.474 592.625 1.00 189.06 ? 127 LEU H O   1 
ATOM 12820 C CB  . LEU I 1 128 ? 296.928 414.013 589.461 1.00 189.06 ? 127 LEU H CB  1 
ATOM 12821 C CG  . LEU I 1 128 ? 297.742 415.295 589.254 1.00 189.06 ? 127 LEU H CG  1 
ATOM 12822 C CD1 . LEU I 1 128 ? 297.801 415.648 587.775 1.00 189.06 ? 127 LEU H CD1 1 
ATOM 12823 C CD2 . LEU I 1 128 ? 297.188 416.462 590.051 1.00 189.06 ? 127 LEU H CD2 1 
ATOM 12824 N N   . LEU I 1 129 ? 295.568 413.550 592.343 1.00 185.24 ? 128 LEU H N   1 
ATOM 12825 C CA  . LEU I 1 129 ? 295.087 414.025 593.635 1.00 185.24 ? 128 LEU H CA  1 
ATOM 12826 C C   . LEU I 1 129 ? 295.845 413.357 594.774 1.00 185.24 ? 128 LEU H C   1 
ATOM 12827 O O   . LEU I 1 129 ? 296.155 413.997 595.785 1.00 185.24 ? 128 LEU H O   1 
ATOM 12828 C CB  . LEU I 1 129 ? 293.587 413.767 593.763 1.00 185.24 ? 128 LEU H CB  1 
ATOM 12829 C CG  . LEU I 1 129 ? 292.676 414.732 593.004 1.00 185.24 ? 128 LEU H CG  1 
ATOM 12830 C CD1 . LEU I 1 129 ? 291.262 414.183 592.923 1.00 185.24 ? 128 LEU H CD1 1 
ATOM 12831 C CD2 . LEU I 1 129 ? 292.686 416.101 593.664 1.00 185.24 ? 128 LEU H CD2 1 
ATOM 12832 N N   . ALA I 1 130 ? 296.148 412.066 594.626 1.00 188.88 ? 129 ALA H N   1 
ATOM 12833 C CA  . ALA I 1 130 ? 296.948 411.365 595.621 1.00 188.88 ? 129 ALA H CA  1 
ATOM 12834 C C   . ALA I 1 130 ? 298.349 411.947 595.750 1.00 188.88 ? 129 ALA H C   1 
ATOM 12835 O O   . ALA I 1 130 ? 298.968 411.810 596.810 1.00 188.88 ? 129 ALA H O   1 
ATOM 12836 C CB  . ALA I 1 130 ? 297.033 409.878 595.277 1.00 188.88 ? 129 ALA H CB  1 
ATOM 12837 N N   . ALA I 1 131 ? 298.858 412.593 594.703 1.00 194.80 ? 130 ALA H N   1 
ATOM 12838 C CA  . ALA I 1 131 ? 300.184 413.195 594.735 1.00 194.80 ? 130 ALA H CA  1 
ATOM 12839 C C   . ALA I 1 131 ? 300.233 414.489 595.537 1.00 194.80 ? 130 ALA H C   1 
ATOM 12840 O O   . ALA I 1 131 ? 301.273 415.157 595.538 1.00 194.80 ? 130 ALA H O   1 
ATOM 12841 C CB  . ALA I 1 131 ? 300.678 413.452 593.309 1.00 194.80 ? 130 ALA H CB  1 
ATOM 12842 N N   . GLY I 1 132 ? 299.145 414.862 596.209 1.00 197.38 ? 131 GLY H N   1 
ATOM 12843 C CA  . GLY I 1 132 ? 299.106 416.029 597.058 1.00 197.38 ? 131 GLY H CA  1 
ATOM 12844 C C   . GLY I 1 132 ? 298.525 417.269 596.412 1.00 197.38 ? 131 GLY H C   1 
ATOM 12845 O O   . GLY I 1 132 ? 298.133 418.196 597.130 1.00 197.38 ? 131 GLY H O   1 
ATOM 12846 N N   . ALA I 1 133 ? 298.458 417.313 595.086 1.00 187.58 ? 132 ALA H N   1 
ATOM 12847 C CA  . ALA I 1 133 ? 297.920 418.476 594.397 1.00 187.58 ? 132 ALA H CA  1 
ATOM 12848 C C   . ALA I 1 133 ? 296.410 418.560 594.578 1.00 187.58 ? 132 ALA H C   1 
ATOM 12849 O O   . ALA I 1 133 ? 295.717 417.545 594.689 1.00 187.58 ? 132 ALA H O   1 
ATOM 12850 C CB  . ALA I 1 133 ? 298.266 418.429 592.909 1.00 187.58 ? 132 ALA H CB  1 
ATOM 12851 N N   . LYS I 1 134 ? 295.905 419.789 594.607 1.00 179.07 ? 133 LYS H N   1 
ATOM 12852 C CA  . LYS I 1 134 ? 294.480 420.055 594.743 1.00 179.07 ? 133 LYS H CA  1 
ATOM 12853 C C   . LYS I 1 134 ? 293.923 420.511 593.403 1.00 179.07 ? 133 LYS H C   1 
ATOM 12854 O O   . LYS I 1 134 ? 294.455 421.443 592.790 1.00 179.07 ? 133 LYS H O   1 
ATOM 12855 C CB  . LYS I 1 134 ? 294.221 421.118 595.812 1.00 179.07 ? 133 LYS H CB  1 
ATOM 12856 C CG  . LYS I 1 134 ? 294.378 420.616 597.234 1.00 179.07 ? 133 LYS H CG  1 
ATOM 12857 C CD  . LYS I 1 134 ? 293.093 419.981 597.734 1.00 179.07 ? 133 LYS H CD  1 
ATOM 12858 C CE  . LYS I 1 134 ? 293.227 419.544 599.182 1.00 179.07 ? 133 LYS H CE  1 
ATOM 12859 N NZ  . LYS I 1 134 ? 294.133 420.445 599.945 1.00 179.07 ? 133 LYS H NZ  1 
ATOM 12860 N N   . ILE I 1 135 ? 292.858 419.855 592.952 1.00 182.54 ? 134 ILE H N   1 
ATOM 12861 C CA  . ILE I 1 135 ? 292.187 420.195 591.704 1.00 182.54 ? 134 ILE H CA  1 
ATOM 12862 C C   . ILE I 1 135 ? 290.707 420.393 591.990 1.00 182.54 ? 134 ILE H C   1 
ATOM 12863 O O   . ILE I 1 135 ? 290.072 419.543 592.625 1.00 182.54 ? 134 ILE H O   1 
ATOM 12864 C CB  . ILE I 1 135 ? 292.395 419.114 590.628 1.00 182.54 ? 134 ILE H CB  1 
ATOM 12865 C CG1 . ILE I 1 135 ? 293.872 419.004 590.254 1.00 182.54 ? 134 ILE H CG1 1 
ATOM 12866 C CG2 . ILE I 1 135 ? 291.566 419.420 589.398 1.00 182.54 ? 134 ILE H CG2 1 
ATOM 12867 C CD1 . ILE I 1 135 ? 294.132 418.026 589.135 1.00 182.54 ? 134 ILE H CD1 1 
ATOM 12868 N N   . GLU I 1 136 ? 290.165 421.513 591.524 1.00 193.51 ? 135 GLU H N   1 
ATOM 12869 C CA  . GLU I 1 136 ? 288.748 421.801 591.666 1.00 193.51 ? 135 GLU H CA  1 
ATOM 12870 C C   . GLU I 1 136 ? 287.988 421.201 590.481 1.00 193.51 ? 135 GLU H C   1 
ATOM 12871 O O   . GLU I 1 136 ? 288.570 420.850 589.450 1.00 193.51 ? 135 GLU H O   1 
ATOM 12872 C CB  . GLU I 1 136 ? 288.546 423.310 591.808 1.00 193.51 ? 135 GLU H CB  1 
ATOM 12873 C CG  . GLU I 1 136 ? 287.149 423.755 592.214 1.00 193.51 ? 135 GLU H CG  1 
ATOM 12874 C CD  . GLU I 1 136 ? 286.271 424.052 591.021 1.00 193.51 ? 135 GLU H CD  1 
ATOM 12875 O OE1 . GLU I 1 136 ? 286.823 424.454 589.979 1.00 193.51 ? 135 GLU H OE1 1 
ATOM 12876 O OE2 . GLU I 1 136 ? 285.037 423.886 591.122 1.00 193.51 ? 135 GLU H OE2 1 
ATOM 12877 N N   . GLU I 1 137 ? 286.667 421.069 590.635 1.00 195.12 ? 136 GLU H N   1 
ATOM 12878 C CA  . GLU I 1 137 ? 285.856 420.377 589.635 1.00 195.12 ? 136 GLU H CA  1 
ATOM 12879 C C   . GLU I 1 137 ? 285.986 421.020 588.260 1.00 195.12 ? 136 GLU H C   1 
ATOM 12880 O O   . GLU I 1 137 ? 286.098 420.315 587.249 1.00 195.12 ? 136 GLU H O   1 
ATOM 12881 C CB  . GLU I 1 137 ? 284.392 420.351 590.072 1.00 195.12 ? 136 GLU H CB  1 
ATOM 12882 C CG  . GLU I 1 137 ? 284.119 419.509 591.306 1.00 195.12 ? 136 GLU H CG  1 
ATOM 12883 C CD  . GLU I 1 137 ? 284.381 420.258 592.596 1.00 195.12 ? 136 GLU H CD  1 
ATOM 12884 O OE1 . GLU I 1 137 ? 284.728 421.455 592.530 1.00 195.12 ? 136 GLU H OE1 1 
ATOM 12885 O OE2 . GLU I 1 137 ? 284.239 419.649 593.677 1.00 195.12 ? 136 GLU H OE2 1 
ATOM 12886 N N   . MET I 1 138 ? 285.967 422.352 588.198 1.00 196.57 ? 137 MET H N   1 
ATOM 12887 C CA  . MET I 1 138 ? 286.114 423.024 586.912 1.00 196.57 ? 137 MET H CA  1 
ATOM 12888 C C   . MET I 1 138 ? 287.467 422.724 586.281 1.00 196.57 ? 137 MET H C   1 
ATOM 12889 O O   . MET I 1 138 ? 287.562 422.548 585.061 1.00 196.57 ? 137 MET H O   1 
ATOM 12890 C CB  . MET I 1 138 ? 285.920 424.528 587.074 1.00 196.57 ? 137 MET H CB  1 
ATOM 12891 C CG  . MET I 1 138 ? 286.271 425.297 585.830 1.00 196.57 ? 137 MET H CG  1 
ATOM 12892 S SD  . MET I 1 138 ? 284.884 425.356 584.699 1.00 196.57 ? 137 MET H SD  1 
ATOM 12893 C CE  . MET I 1 138 ? 285.577 426.362 583.399 1.00 196.57 ? 137 MET H CE  1 
ATOM 12894 N N   . ASP I 1 139 ? 288.524 422.672 587.091 1.00 199.09 ? 138 ASP H N   1 
ATOM 12895 C CA  . ASP I 1 139 ? 289.826 422.293 586.559 1.00 199.09 ? 138 ASP H CA  1 
ATOM 12896 C C   . ASP I 1 139 ? 289.809 420.868 586.024 1.00 199.09 ? 138 ASP H C   1 
ATOM 12897 O O   . ASP I 1 139 ? 290.415 420.591 584.982 1.00 199.09 ? 138 ASP H O   1 
ATOM 12898 C CB  . ASP I 1 139 ? 290.900 422.458 587.633 1.00 199.09 ? 138 ASP H CB  1 
ATOM 12899 C CG  . ASP I 1 139 ? 292.211 422.965 587.071 1.00 199.09 ? 138 ASP H CG  1 
ATOM 12900 O OD1 . ASP I 1 139 ? 292.602 422.514 585.975 1.00 199.09 ? 138 ASP H OD1 1 
ATOM 12901 O OD2 . ASP I 1 139 ? 292.849 423.818 587.723 1.00 199.09 ? 138 ASP H OD2 1 
ATOM 12902 N N   . LYS I 1 140 ? 289.113 419.958 586.713 1.00 179.61 ? 139 LYS H N   1 
ATOM 12903 C CA  . LYS I 1 140 ? 288.947 418.603 586.195 1.00 179.61 ? 139 LYS H CA  1 
ATOM 12904 C C   . LYS I 1 140 ? 288.265 418.616 584.836 1.00 179.61 ? 139 LYS H C   1 
ATOM 12905 O O   . LYS I 1 140 ? 288.707 417.935 583.903 1.00 179.61 ? 139 LYS H O   1 
ATOM 12906 C CB  . LYS I 1 140 ? 288.134 417.757 587.174 1.00 179.61 ? 139 LYS H CB  1 
ATOM 12907 C CG  . LYS I 1 140 ? 288.891 417.269 588.389 1.00 179.61 ? 139 LYS H CG  1 
ATOM 12908 C CD  . LYS I 1 140 ? 287.981 416.454 589.293 1.00 179.61 ? 139 LYS H CD  1 
ATOM 12909 C CE  . LYS I 1 140 ? 288.681 416.056 590.579 1.00 179.61 ? 139 LYS H CE  1 
ATOM 12910 N NZ  . LYS I 1 140 ? 287.764 415.332 591.501 1.00 179.61 ? 139 LYS H NZ  1 
ATOM 12911 N N   . ILE I 1 141 ? 287.179 419.382 584.709 1.00 177.23 ? 140 ILE H N   1 
ATOM 12912 C CA  . ILE I 1 141 ? 286.454 419.437 583.443 1.00 177.23 ? 140 ILE H CA  1 
ATOM 12913 C C   . ILE I 1 141 ? 287.349 419.989 582.343 1.00 177.23 ? 140 ILE H C   1 
ATOM 12914 O O   . ILE I 1 141 ? 287.413 419.437 581.239 1.00 177.23 ? 140 ILE H O   1 
ATOM 12915 C CB  . ILE I 1 141 ? 285.169 420.270 583.599 1.00 177.23 ? 140 ILE H CB  1 
ATOM 12916 C CG1 . ILE I 1 141 ? 284.281 419.677 584.693 1.00 177.23 ? 140 ILE H CG1 1 
ATOM 12917 C CG2 . ILE I 1 141 ? 284.420 420.341 582.279 1.00 177.23 ? 140 ILE H CG2 1 
ATOM 12918 C CD1 . ILE I 1 141 ? 283.049 420.499 584.991 1.00 177.23 ? 140 ILE H CD1 1 
ATOM 12919 N N   . SER I 1 142 ? 288.069 421.073 582.636 1.00 179.11 ? 141 SER H N   1 
ATOM 12920 C CA  . SER I 1 142 ? 288.957 421.667 581.644 1.00 179.11 ? 141 SER H CA  1 
ATOM 12921 C C   . SER I 1 142 ? 290.031 420.682 581.208 1.00 179.11 ? 141 SER H C   1 
ATOM 12922 O O   . SER I 1 142 ? 290.360 420.596 580.019 1.00 179.11 ? 141 SER H O   1 
ATOM 12923 C CB  . SER I 1 142 ? 289.591 422.938 582.205 1.00 179.11 ? 141 SER H CB  1 
ATOM 12924 O OG  . SER I 1 142 ? 290.414 422.640 583.318 1.00 179.11 ? 141 SER H OG  1 
ATOM 12925 N N   . HIS I 1 143 ? 290.592 419.931 582.157 1.00 177.74 ? 142 HIS H N   1 
ATOM 12926 C CA  . HIS I 1 143 ? 291.556 418.896 581.803 1.00 177.74 ? 142 HIS H CA  1 
ATOM 12927 C C   . HIS I 1 143 ? 290.919 417.838 580.912 1.00 177.74 ? 142 HIS H C   1 
ATOM 12928 O O   . HIS I 1 143 ? 291.551 417.346 579.971 1.00 177.74 ? 142 HIS H O   1 
ATOM 12929 C CB  . HIS I 1 143 ? 292.130 418.258 583.066 1.00 177.74 ? 142 HIS H CB  1 
ATOM 12930 C CG  . HIS I 1 143 ? 293.318 418.979 583.620 1.00 177.74 ? 142 HIS H CG  1 
ATOM 12931 N ND1 . HIS I 1 143 ? 293.231 419.846 584.688 1.00 177.74 ? 142 HIS H ND1 1 
ATOM 12932 C CD2 . HIS I 1 143 ? 294.620 418.967 583.250 1.00 177.74 ? 142 HIS H CD2 1 
ATOM 12933 C CE1 . HIS I 1 143 ? 294.429 420.333 584.955 1.00 177.74 ? 142 HIS H CE1 1 
ATOM 12934 N NE2 . HIS I 1 143 ? 295.290 419.817 584.096 1.00 177.74 ? 142 HIS H NE2 1 
ATOM 12935 N N   . LEU I 1 144 ? 289.672 417.468 581.203 1.00 183.44 ? 143 LEU H N   1 
ATOM 12936 C CA  . LEU I 1 144 ? 288.989 416.473 580.385 1.00 183.44 ? 143 LEU H CA  1 
ATOM 12937 C C   . LEU I 1 144 ? 288.743 416.984 578.971 1.00 183.44 ? 143 LEU H C   1 
ATOM 12938 O O   . LEU I 1 144 ? 288.960 416.256 577.996 1.00 183.44 ? 143 LEU H O   1 
ATOM 12939 C CB  . LEU I 1 144 ? 287.672 416.077 581.050 1.00 183.44 ? 143 LEU H CB  1 
ATOM 12940 C CG  . LEU I 1 144 ? 286.866 414.963 580.386 1.00 183.44 ? 143 LEU H CG  1 
ATOM 12941 C CD1 . LEU I 1 144 ? 287.755 413.766 580.092 1.00 183.44 ? 143 LEU H CD1 1 
ATOM 12942 C CD2 . LEU I 1 144 ? 285.697 414.567 581.271 1.00 183.44 ? 143 LEU H CD2 1 
ATOM 12943 N N   . LEU I 1 145 ? 288.307 418.239 578.839 1.00 179.21 ? 144 LEU H N   1 
ATOM 12944 C CA  . LEU I 1 145 ? 287.895 418.762 577.541 1.00 179.21 ? 144 LEU H CA  1 
ATOM 12945 C C   . LEU I 1 145 ? 289.044 418.863 576.549 1.00 179.21 ? 144 LEU H C   1 
ATOM 12946 O O   . LEU I 1 145 ? 288.848 418.561 575.367 1.00 179.21 ? 144 LEU H O   1 
ATOM 12947 C CB  . LEU I 1 145 ? 287.242 420.131 577.713 1.00 179.21 ? 144 LEU H CB  1 
ATOM 12948 C CG  . LEU I 1 145 ? 285.990 420.118 578.587 1.00 179.21 ? 144 LEU H CG  1 
ATOM 12949 C CD1 . LEU I 1 145 ? 285.488 421.530 578.831 1.00 179.21 ? 144 LEU H CD1 1 
ATOM 12950 C CD2 . LEU I 1 145 ? 284.918 419.243 577.961 1.00 179.21 ? 144 LEU H CD2 1 
ATOM 12951 N N   . ILE I 1 146 ? 290.229 419.283 576.993 1.00 170.71 ? 145 ILE H N   1 
ATOM 12952 C CA  . ILE I 1 146 ? 291.349 419.452 576.074 1.00 170.71 ? 145 ILE H CA  1 
ATOM 12953 C C   . ILE I 1 146 ? 291.766 418.140 575.423 1.00 170.71 ? 145 ILE H C   1 
ATOM 12954 O O   . ILE I 1 146 ? 292.459 418.158 574.398 1.00 170.71 ? 145 ILE H O   1 
ATOM 12955 C CB  . ILE I 1 146 ? 292.545 420.094 576.795 1.00 170.71 ? 145 ILE H CB  1 
ATOM 12956 C CG1 . ILE I 1 146 ? 293.034 419.187 577.922 1.00 170.71 ? 145 ILE H CG1 1 
ATOM 12957 C CG2 . ILE I 1 146 ? 292.165 421.462 577.338 1.00 170.71 ? 145 ILE H CG2 1 
ATOM 12958 C CD1 . ILE I 1 146 ? 294.301 419.666 578.584 1.00 170.71 ? 145 ILE H CD1 1 
ATOM 12959 N N   . THR I 1 147 ? 291.371 417.003 575.993 1.00 182.51 ? 146 THR H N   1 
ATOM 12960 C CA  . THR I 1 147 ? 291.638 415.698 575.407 1.00 182.51 ? 146 THR H CA  1 
ATOM 12961 C C   . THR I 1 147 ? 290.727 415.367 574.232 1.00 182.51 ? 146 THR H C   1 
ATOM 12962 O O   . THR I 1 147 ? 291.117 414.567 573.375 1.00 182.51 ? 146 THR H O   1 
ATOM 12963 C CB  . THR I 1 147 ? 291.494 414.607 576.472 1.00 182.51 ? 146 THR H CB  1 
ATOM 12964 O OG1 . THR I 1 147 ? 290.115 414.486 576.845 1.00 182.51 ? 146 THR H OG1 1 
ATOM 12965 C CG2 . THR I 1 147 ? 292.313 414.959 577.702 1.00 182.51 ? 146 THR H CG2 1 
ATOM 12966 N N   . LEU I 1 148 ? 289.536 415.961 574.166 1.00 174.38 ? 147 LEU H N   1 
ATOM 12967 C CA  . LEU I 1 148 ? 288.565 415.637 573.133 1.00 174.38 ? 147 LEU H CA  1 
ATOM 12968 C C   . LEU I 1 148 ? 289.038 416.120 571.763 1.00 174.38 ? 147 LEU H C   1 
ATOM 12969 O O   . LEU I 1 148 ? 289.810 417.077 571.666 1.00 174.38 ? 147 LEU H O   1 
ATOM 12970 C CB  . LEU I 1 148 ? 287.211 416.264 573.455 1.00 174.38 ? 147 LEU H CB  1 
ATOM 12971 C CG  . LEU I 1 148 ? 286.268 415.537 574.419 1.00 174.38 ? 147 LEU H CG  1 
ATOM 12972 C CD1 . LEU I 1 148 ? 285.839 414.197 573.834 1.00 174.38 ? 147 LEU H CD1 1 
ATOM 12973 C CD2 . LEU I 1 148 ? 286.872 415.356 575.802 1.00 174.38 ? 147 LEU H CD2 1 
ATOM 12974 N N   . PRO I 1 149 ? 288.595 415.471 570.692 1.00 171.64 ? 148 PRO H N   1 
ATOM 12975 C CA  . PRO I 1 149 ? 288.966 415.901 569.342 1.00 171.64 ? 148 PRO H CA  1 
ATOM 12976 C C   . PRO I 1 149 ? 288.011 416.976 568.828 1.00 171.64 ? 148 PRO H C   1 
ATOM 12977 O O   . PRO I 1 149 ? 287.123 417.449 569.534 1.00 171.64 ? 148 PRO H O   1 
ATOM 12978 C CB  . PRO I 1 149 ? 288.861 414.613 568.524 1.00 171.64 ? 148 PRO H CB  1 
ATOM 12979 C CG  . PRO I 1 149 ? 287.865 413.769 569.255 1.00 171.64 ? 148 PRO H CG  1 
ATOM 12980 C CD  . PRO I 1 149 ? 287.738 414.273 570.670 1.00 171.64 ? 148 PRO H CD  1 
ATOM 12981 N N   . SER I 1 150 ? 288.214 417.353 567.564 1.00 176.21 ? 149 SER H N   1 
ATOM 12982 C CA  . SER I 1 150 ? 287.484 418.460 566.956 1.00 176.21 ? 149 SER H CA  1 
ATOM 12983 C C   . SER I 1 150 ? 285.995 418.187 566.790 1.00 176.21 ? 149 SER H C   1 
ATOM 12984 O O   . SER I 1 150 ? 285.214 419.144 566.758 1.00 176.21 ? 149 SER H O   1 
ATOM 12985 C CB  . SER I 1 150 ? 288.094 418.797 565.595 1.00 176.21 ? 149 SER H CB  1 
ATOM 12986 O OG  . SER I 1 150 ? 287.663 417.880 564.604 1.00 176.21 ? 149 SER H OG  1 
ATOM 12987 N N   . CYS I 1 151 ? 285.583 416.922 566.680 1.00 160.63 ? 150 CYS H N   1 
ATOM 12988 C CA  . CYS I 1 151 ? 284.167 416.625 566.489 1.00 160.63 ? 150 CYS H CA  1 
ATOM 12989 C C   . CYS I 1 151 ? 283.342 417.059 567.695 1.00 160.63 ? 150 CYS H C   1 
ATOM 12990 O O   . CYS I 1 151 ? 282.158 417.387 567.560 1.00 160.63 ? 150 CYS H O   1 
ATOM 12991 C CB  . CYS I 1 151 ? 283.974 415.134 566.215 1.00 160.63 ? 150 CYS H CB  1 
ATOM 12992 S SG  . CYS I 1 151 ? 284.932 414.494 564.821 1.00 160.63 ? 150 CYS H SG  1 
ATOM 12993 N N   . TYR I 1 152 ? 283.949 417.068 568.879 1.00 171.90 ? 151 TYR H N   1 
ATOM 12994 C CA  . TYR I 1 152 ? 283.250 417.434 570.109 1.00 171.90 ? 151 TYR H CA  1 
ATOM 12995 C C   . TYR I 1 152 ? 283.326 418.944 570.341 1.00 171.90 ? 151 TYR H C   1 
ATOM 12996 O O   . TYR I 1 152 ? 283.817 419.426 571.360 1.00 171.90 ? 151 TYR H O   1 
ATOM 12997 C CB  . TYR I 1 152 ? 283.836 416.669 571.288 1.00 171.90 ? 151 TYR H CB  1 
ATOM 12998 C CG  . TYR I 1 152 ? 283.234 415.303 571.504 1.00 171.90 ? 151 TYR H CG  1 
ATOM 12999 C CD1 . TYR I 1 152 ? 283.307 414.326 570.520 1.00 171.90 ? 151 TYR H CD1 1 
ATOM 13000 C CD2 . TYR I 1 152 ? 282.594 414.989 572.692 1.00 171.90 ? 151 TYR H CD2 1 
ATOM 13001 C CE1 . TYR I 1 152 ? 282.761 413.075 570.719 1.00 171.90 ? 151 TYR H CE1 1 
ATOM 13002 C CE2 . TYR I 1 152 ? 282.045 413.743 572.900 1.00 171.90 ? 151 TYR H CE2 1 
ATOM 13003 C CZ  . TYR I 1 152 ? 282.130 412.791 571.911 1.00 171.90 ? 151 TYR H CZ  1 
ATOM 13004 O OH  . TYR I 1 152 ? 281.583 411.548 572.116 1.00 171.90 ? 151 TYR H OH  1 
ATOM 13005 N N   . ASP I 1 153 ? 282.820 419.698 569.366 1.00 193.95 ? 152 ASP H N   1 
ATOM 13006 C CA  . ASP I 1 153 ? 282.894 421.156 569.407 1.00 193.95 ? 152 ASP H CA  1 
ATOM 13007 C C   . ASP I 1 153 ? 281.555 421.799 569.759 1.00 193.95 ? 152 ASP H C   1 
ATOM 13008 O O   . ASP I 1 153 ? 281.483 422.618 570.679 1.00 193.95 ? 152 ASP H O   1 
ATOM 13009 C CB  . ASP I 1 153 ? 283.434 421.690 568.070 1.00 193.95 ? 152 ASP H CB  1 
ATOM 13010 C CG  . ASP I 1 153 ? 282.545 421.342 566.887 1.00 193.95 ? 152 ASP H CG  1 
ATOM 13011 O OD1 . ASP I 1 153 ? 281.528 420.643 567.079 1.00 193.95 ? 152 ASP H OD1 1 
ATOM 13012 O OD2 . ASP I 1 153 ? 282.867 421.771 565.759 1.00 193.95 ? 152 ASP H OD2 1 
ATOM 13013 N N   . GLY I 1 154 ? 280.490 421.445 569.039 1.00 212.02 ? 153 GLY H N   1 
ATOM 13014 C CA  . GLY I 1 154 ? 279.197 422.053 569.310 1.00 212.02 ? 153 GLY H CA  1 
ATOM 13015 C C   . GLY I 1 154 ? 278.660 421.705 570.684 1.00 212.02 ? 153 GLY H C   1 
ATOM 13016 O O   . GLY I 1 154 ? 278.103 422.559 571.381 1.00 212.02 ? 153 GLY H O   1 
ATOM 13017 N N   . ILE I 1 155 ? 278.824 420.445 571.092 1.00 198.12 ? 154 ILE H N   1 
ATOM 13018 C CA  . ILE I 1 155 ? 278.272 419.994 572.366 1.00 198.12 ? 154 ILE H CA  1 
ATOM 13019 C C   . ILE I 1 155 ? 278.872 420.780 573.524 1.00 198.12 ? 154 ILE H C   1 
ATOM 13020 O O   . ILE I 1 155 ? 278.149 421.270 574.398 1.00 198.12 ? 154 ILE H O   1 
ATOM 13021 C CB  . ILE I 1 155 ? 278.475 418.475 572.529 1.00 198.12 ? 154 ILE H CB  1 
ATOM 13022 C CG1 . ILE I 1 155 ? 277.921 417.997 573.874 1.00 198.12 ? 154 ILE H CG1 1 
ATOM 13023 C CG2 . ILE I 1 155 ? 279.940 418.084 572.336 1.00 198.12 ? 154 ILE H CG2 1 
ATOM 13024 C CD1 . ILE I 1 155 ? 276.418 418.094 573.984 1.00 198.12 ? 154 ILE H CD1 1 
ATOM 13025 N N   . ILE I 1 156 ? 280.196 420.944 573.537 1.00 189.53 ? 155 ILE H N   1 
ATOM 13026 C CA  . ILE I 1 156 ? 280.827 421.641 574.653 1.00 189.53 ? 155 ILE H CA  1 
ATOM 13027 C C   . ILE I 1 156 ? 280.479 423.124 574.633 1.00 189.53 ? 155 ILE H C   1 
ATOM 13028 O O   . ILE I 1 156 ? 280.302 423.745 575.688 1.00 189.53 ? 155 ILE H O   1 
ATOM 13029 C CB  . ILE I 1 156 ? 282.349 421.402 574.657 1.00 189.53 ? 155 ILE H CB  1 
ATOM 13030 C CG1 . ILE I 1 156 ? 282.959 422.042 575.903 1.00 189.53 ? 155 ILE H CG1 1 
ATOM 13031 C CG2 . ILE I 1 156 ? 282.996 421.930 573.387 1.00 189.53 ? 155 ILE H CG2 1 
ATOM 13032 C CD1 . ILE I 1 156 ? 282.327 421.557 577.187 1.00 189.53 ? 155 ILE H CD1 1 
ATOM 13033 N N   . THR I 1 157 ? 280.388 423.719 573.440 1.00 202.51 ? 156 THR H N   1 
ATOM 13034 C CA  . THR I 1 157 ? 279.990 425.119 573.358 1.00 202.51 ? 156 THR H CA  1 
ATOM 13035 C C   . THR I 1 157 ? 278.607 425.323 573.955 1.00 202.51 ? 156 THR H C   1 
ATOM 13036 O O   . THR I 1 157 ? 278.400 426.231 574.772 1.00 202.51 ? 156 THR H O   1 
ATOM 13037 C CB  . THR I 1 157 ? 280.025 425.603 571.910 1.00 202.51 ? 156 THR H CB  1 
ATOM 13038 O OG1 . THR I 1 157 ? 279.301 424.687 571.081 1.00 202.51 ? 156 THR H OG1 1 
ATOM 13039 C CG2 . THR I 1 157 ? 281.459 425.713 571.419 1.00 202.51 ? 156 THR H CG2 1 
ATOM 13040 N N   . ALA I 1 158 ? 277.651 424.474 573.570 1.00 208.27 ? 157 ALA H N   1 
ATOM 13041 C CA  . ALA I 1 158 ? 276.338 424.515 574.200 1.00 208.27 ? 157 ALA H CA  1 
ATOM 13042 C C   . ALA I 1 158 ? 276.441 424.290 575.700 1.00 208.27 ? 157 ALA H C   1 
ATOM 13043 O O   . ALA I 1 158 ? 275.675 424.879 576.471 1.00 208.27 ? 157 ALA H O   1 
ATOM 13044 C CB  . ALA I 1 158 ? 275.416 423.474 573.567 1.00 208.27 ? 157 ALA H CB  1 
ATOM 13045 N N   . ILE I 1 159 ? 277.387 423.453 576.130 1.00 200.18 ? 158 ILE H N   1 
ATOM 13046 C CA  . ILE I 1 159 ? 277.558 423.193 577.554 1.00 200.18 ? 158 ILE H CA  1 
ATOM 13047 C C   . ILE I 1 159 ? 277.917 424.473 578.297 1.00 200.18 ? 158 ILE H C   1 
ATOM 13048 O O   . ILE I 1 159 ? 277.289 424.810 579.308 1.00 200.18 ? 158 ILE H O   1 
ATOM 13049 C CB  . ILE I 1 159 ? 278.611 422.093 577.774 1.00 200.18 ? 158 ILE H CB  1 
ATOM 13050 C CG1 . ILE I 1 159 ? 278.013 420.718 577.479 1.00 200.18 ? 158 ILE H CG1 1 
ATOM 13051 C CG2 . ILE I 1 159 ? 279.150 422.145 579.193 1.00 200.18 ? 158 ILE H CG2 1 
ATOM 13052 C CD1 . ILE I 1 159 ? 279.032 419.605 577.458 1.00 200.18 ? 158 ILE H CD1 1 
ATOM 13053 N N   . GLU I 1 160 ? 278.919 425.215 577.817 1.00 216.75 ? 159 GLU H N   1 
ATOM 13054 C CA  . GLU I 1 160 ? 279.296 426.416 578.563 1.00 216.75 ? 159 GLU H CA  1 
ATOM 13055 C C   . GLU I 1 160 ? 278.227 427.495 578.437 1.00 216.75 ? 159 GLU H C   1 
ATOM 13056 O O   . GLU I 1 160 ? 277.967 428.234 579.393 1.00 216.75 ? 159 GLU H O   1 
ATOM 13057 C CB  . GLU I 1 160 ? 280.665 426.991 578.163 1.00 216.75 ? 159 GLU H CB  1 
ATOM 13058 C CG  . GLU I 1 160 ? 280.771 427.711 576.824 1.00 216.75 ? 159 GLU H CG  1 
ATOM 13059 C CD  . GLU I 1 160 ? 281.478 426.908 575.765 1.00 216.75 ? 159 GLU H CD  1 
ATOM 13060 O OE1 . GLU I 1 160 ? 281.773 425.728 576.014 1.00 216.75 ? 159 GLU H OE1 1 
ATOM 13061 O OE2 . GLU I 1 160 ? 281.749 427.464 574.680 1.00 216.75 ? 159 GLU H OE2 1 
ATOM 13062 N N   . THR I 1 161 ? 277.594 427.606 577.267 1.00 217.34 ? 160 THR H N   1 
ATOM 13063 C CA  . THR I 1 161 ? 276.595 428.657 577.091 1.00 217.34 ? 160 THR H CA  1 
ATOM 13064 C C   . THR I 1 161 ? 275.367 428.428 577.966 1.00 217.34 ? 160 THR H C   1 
ATOM 13065 O O   . THR I 1 161 ? 274.939 429.337 578.687 1.00 217.34 ? 160 THR H O   1 
ATOM 13066 C CB  . THR I 1 161 ? 276.192 428.761 575.625 1.00 217.34 ? 160 THR H CB  1 
ATOM 13067 O OG1 . THR I 1 161 ? 275.620 427.517 575.207 1.00 217.34 ? 160 THR H OG1 1 
ATOM 13068 C CG2 . THR I 1 161 ? 277.390 429.116 574.755 1.00 217.34 ? 160 THR H CG2 1 
ATOM 13069 N N   . LEU I 1 162 ? 274.786 427.228 577.926 1.00 216.44 ? 161 LEU H N   1 
ATOM 13070 C CA  . LEU I 1 162 ? 273.555 426.985 578.673 1.00 216.44 ? 161 LEU H CA  1 
ATOM 13071 C C   . LEU I 1 162 ? 273.835 426.745 580.151 1.00 216.44 ? 161 LEU H C   1 
ATOM 13072 O O   . LEU I 1 162 ? 273.377 427.505 581.011 1.00 216.44 ? 161 LEU H O   1 
ATOM 13073 C CB  . LEU I 1 162 ? 272.791 425.799 578.076 1.00 216.44 ? 161 LEU H CB  1 
ATOM 13074 C CG  . LEU I 1 162 ? 271.837 426.052 576.904 1.00 216.44 ? 161 LEU H CG  1 
ATOM 13075 C CD1 . LEU I 1 162 ? 270.674 426.928 577.347 1.00 216.44 ? 161 LEU H CD1 1 
ATOM 13076 C CD2 . LEU I 1 162 ? 272.546 426.667 575.714 1.00 216.44 ? 161 LEU H CD2 1 
ATOM 13077 N N   . SER I 1 163 ? 274.583 425.692 580.464 1.00 224.44 ? 162 SER H N   1 
ATOM 13078 C CA  . SER I 1 163 ? 274.841 425.352 581.855 1.00 224.44 ? 162 SER H CA  1 
ATOM 13079 C C   . SER I 1 163 ? 275.741 426.399 582.497 1.00 224.44 ? 162 SER H C   1 
ATOM 13080 O O   . SER I 1 163 ? 276.799 426.741 581.961 1.00 224.44 ? 162 SER H O   1 
ATOM 13081 C CB  . SER I 1 163 ? 275.479 423.968 581.954 1.00 224.44 ? 162 SER H CB  1 
ATOM 13082 O OG  . SER I 1 163 ? 276.686 423.909 581.215 1.00 224.44 ? 162 SER H OG  1 
ATOM 13083 N N   . GLU I 1 164 ? 275.313 426.911 583.650 1.00 240.17 ? 163 GLU H N   1 
ATOM 13084 C CA  . GLU I 1 164 ? 276.081 427.896 584.400 1.00 240.17 ? 163 GLU H CA  1 
ATOM 13085 C C   . GLU I 1 164 ? 276.213 427.577 585.880 1.00 240.17 ? 163 GLU H C   1 
ATOM 13086 O O   . GLU I 1 164 ? 277.097 428.143 586.533 1.00 240.17 ? 163 GLU H O   1 
ATOM 13087 C CB  . GLU I 1 164 ? 275.454 429.291 584.255 1.00 240.17 ? 163 GLU H CB  1 
ATOM 13088 C CG  . GLU I 1 164 ? 275.564 429.887 582.861 1.00 240.17 ? 163 GLU H CG  1 
ATOM 13089 C CD  . GLU I 1 164 ? 276.987 430.255 582.493 1.00 240.17 ? 163 GLU H CD  1 
ATOM 13090 O OE1 . GLU I 1 164 ? 277.778 430.571 583.407 1.00 240.17 ? 163 GLU H OE1 1 
ATOM 13091 O OE2 . GLU I 1 164 ? 277.315 430.234 581.288 1.00 240.17 ? 163 GLU H OE2 1 
ATOM 13092 N N   . GLU I 1 165 ? 275.377 426.704 586.428 1.00 245.37 ? 164 GLU H N   1 
ATOM 13093 C CA  . GLU I 1 165 ? 275.417 426.329 587.836 1.00 245.37 ? 164 GLU H CA  1 
ATOM 13094 C C   . GLU I 1 165 ? 275.487 424.827 588.047 1.00 245.37 ? 164 GLU H C   1 
ATOM 13095 O O   . GLU I 1 165 ? 276.039 424.376 589.054 1.00 245.37 ? 164 GLU H O   1 
ATOM 13096 C CB  . GLU I 1 165 ? 274.189 426.897 588.573 1.00 245.37 ? 164 GLU H CB  1 
ATOM 13097 C CG  . GLU I 1 165 ? 272.860 426.200 588.270 1.00 245.37 ? 164 GLU H CG  1 
ATOM 13098 C CD  . GLU I 1 165 ? 272.438 426.295 586.812 1.00 245.37 ? 164 GLU H CD  1 
ATOM 13099 O OE1 . GLU I 1 165 ? 271.544 425.524 586.403 1.00 245.37 ? 164 GLU H OE1 1 
ATOM 13100 O OE2 . GLU I 1 165 ? 272.982 427.146 586.077 1.00 245.37 ? 164 GLU H OE2 1 
ATOM 13101 N N   . ASN I 1 166 ? 274.946 424.037 587.119 1.00 247.09 ? 165 ASN H N   1 
ATOM 13102 C CA  . ASN I 1 166 ? 275.035 422.584 587.160 1.00 247.09 ? 165 ASN H CA  1 
ATOM 13103 C C   . ASN I 1 166 ? 276.334 422.063 586.564 1.00 247.09 ? 165 ASN H C   1 
ATOM 13104 O O   . ASN I 1 166 ? 276.403 420.895 586.162 1.00 247.09 ? 165 ASN H O   1 
ATOM 13105 C CB  . ASN I 1 166 ? 273.838 421.962 586.435 1.00 247.09 ? 165 ASN H CB  1 
ATOM 13106 C CG  . ASN I 1 166 ? 273.503 420.575 586.949 1.00 247.09 ? 165 ASN H CG  1 
ATOM 13107 O OD1 . ASN I 1 166 ? 273.841 420.219 588.077 1.00 247.09 ? 165 ASN H OD1 1 
ATOM 13108 N ND2 . ASN I 1 166 ? 272.838 419.781 586.117 1.00 247.09 ? 165 ASN H ND2 1 
ATOM 13109 N N   . LEU I 1 167 ? 277.360 422.906 586.497 1.00 213.14 ? 166 LEU H N   1 
ATOM 13110 C CA  . LEU I 1 167 ? 278.641 422.547 585.893 1.00 213.14 ? 166 LEU H CA  1 
ATOM 13111 C C   . LEU I 1 167 ? 279.354 421.577 586.830 1.00 213.14 ? 166 LEU H C   1 
ATOM 13112 O O   . LEU I 1 167 ? 279.992 421.958 587.810 1.00 213.14 ? 166 LEU H O   1 
ATOM 13113 C CB  . LEU I 1 167 ? 279.443 423.809 585.580 1.00 213.14 ? 166 LEU H CB  1 
ATOM 13114 C CG  . LEU I 1 167 ? 279.791 424.882 586.628 1.00 213.14 ? 166 LEU H CG  1 
ATOM 13115 C CD1 . LEU I 1 167 ? 281.124 424.652 587.339 1.00 213.14 ? 166 LEU H CD1 1 
ATOM 13116 C CD2 . LEU I 1 167 ? 279.733 426.278 586.018 1.00 213.14 ? 166 LEU H CD2 1 
ATOM 13117 N N   . THR I 1 168 ? 279.191 420.288 586.545 1.00 202.48 ? 167 THR H N   1 
ATOM 13118 C CA  . THR I 1 168 ? 279.796 419.215 587.319 1.00 202.48 ? 167 THR H CA  1 
ATOM 13119 C C   . THR I 1 168 ? 280.424 418.198 586.376 1.00 202.48 ? 167 THR H C   1 
ATOM 13120 O O   . THR I 1 168 ? 280.051 418.092 585.204 1.00 202.48 ? 167 THR H O   1 
ATOM 13121 C CB  . THR I 1 168 ? 278.771 418.509 588.220 1.00 202.48 ? 167 THR H CB  1 
ATOM 13122 O OG1 . THR I 1 168 ? 277.865 417.749 587.412 1.00 202.48 ? 167 THR H OG1 1 
ATOM 13123 C CG2 . THR I 1 168 ? 277.988 419.514 589.053 1.00 202.48 ? 167 THR H CG2 1 
ATOM 13124 N N   . LEU I 1 169 ? 281.390 417.447 586.908 1.00 194.96 ? 168 LEU H N   1 
ATOM 13125 C CA  . LEU I 1 169 ? 282.047 416.418 586.109 1.00 194.96 ? 168 LEU H CA  1 
ATOM 13126 C C   . LEU I 1 169 ? 281.056 415.349 585.668 1.00 194.96 ? 168 LEU H C   1 
ATOM 13127 O O   . LEU I 1 169 ? 281.116 414.864 584.532 1.00 194.96 ? 168 LEU H O   1 
ATOM 13128 C CB  . LEU I 1 169 ? 283.196 415.796 586.900 1.00 194.96 ? 168 LEU H CB  1 
ATOM 13129 C CG  . LEU I 1 169 ? 284.023 414.740 586.165 1.00 194.96 ? 168 LEU H CG  1 
ATOM 13130 C CD1 . LEU I 1 169 ? 284.713 415.351 584.957 1.00 194.96 ? 168 LEU H CD1 1 
ATOM 13131 C CD2 . LEU I 1 169 ? 285.040 414.109 587.100 1.00 194.96 ? 168 LEU H CD2 1 
ATOM 13132 N N   . ALA I 1 170 ? 280.136 414.966 586.556 1.00 197.00 ? 169 ALA H N   1 
ATOM 13133 C CA  . ALA I 1 170 ? 279.145 413.958 586.198 1.00 197.00 ? 169 ALA H CA  1 
ATOM 13134 C C   . ALA I 1 170 ? 278.245 414.441 585.069 1.00 197.00 ? 169 ALA H C   1 
ATOM 13135 O O   . ALA I 1 170 ? 277.965 413.692 584.125 1.00 197.00 ? 169 ALA H O   1 
ATOM 13136 C CB  . ALA I 1 170 ? 278.313 413.583 587.424 1.00 197.00 ? 169 ALA H CB  1 
ATOM 13137 N N   . PHE I 1 171 ? 277.778 415.690 585.147 1.00 192.38 ? 170 PHE H N   1 
ATOM 13138 C CA  . PHE I 1 171 ? 276.875 416.201 584.121 1.00 192.38 ? 170 PHE H CA  1 
ATOM 13139 C C   . PHE I 1 171 ? 277.562 416.293 582.766 1.00 192.38 ? 170 PHE H C   1 
ATOM 13140 O O   . PHE I 1 171 ? 276.974 415.932 581.738 1.00 192.38 ? 170 PHE H O   1 
ATOM 13141 C CB  . PHE I 1 171 ? 276.322 417.564 584.528 1.00 192.38 ? 170 PHE H CB  1 
ATOM 13142 C CG  . PHE I 1 171 ? 275.406 418.168 583.505 1.00 192.38 ? 170 PHE H CG  1 
ATOM 13143 C CD1 . PHE I 1 171 ? 274.220 417.540 583.166 1.00 192.38 ? 170 PHE H CD1 1 
ATOM 13144 C CD2 . PHE I 1 171 ? 275.735 419.355 582.874 1.00 192.38 ? 170 PHE H CD2 1 
ATOM 13145 C CE1 . PHE I 1 171 ? 273.375 418.087 582.221 1.00 192.38 ? 170 PHE H CE1 1 
ATOM 13146 C CE2 . PHE I 1 171 ? 274.894 419.908 581.928 1.00 192.38 ? 170 PHE H CE2 1 
ATOM 13147 C CZ  . PHE I 1 171 ? 273.713 419.273 581.601 1.00 192.38 ? 170 PHE H CZ  1 
ATOM 13148 N N   . VAL I 1 172 ? 278.802 416.784 582.737 1.00 183.66 ? 171 VAL H N   1 
ATOM 13149 C CA  . VAL I 1 172 ? 279.505 416.887 581.463 1.00 183.66 ? 171 VAL H CA  1 
ATOM 13150 C C   . VAL I 1 172 ? 279.813 415.500 580.919 1.00 183.66 ? 171 VAL H C   1 
ATOM 13151 O O   . VAL I 1 172 ? 279.753 415.271 579.707 1.00 183.66 ? 171 VAL H O   1 
ATOM 13152 C CB  . VAL I 1 172 ? 280.772 417.756 581.596 1.00 183.66 ? 171 VAL H CB  1 
ATOM 13153 C CG1 . VAL I 1 172 ? 280.400 419.173 582.006 1.00 183.66 ? 171 VAL H CG1 1 
ATOM 13154 C CG2 . VAL I 1 172 ? 281.758 417.156 582.574 1.00 183.66 ? 171 VAL H CG2 1 
ATOM 13155 N N   . LYS I 1 173 ? 280.123 414.545 581.802 1.00 186.94 ? 172 LYS H N   1 
ATOM 13156 C CA  . LYS I 1 173 ? 280.305 413.169 581.353 1.00 186.94 ? 172 LYS H CA  1 
ATOM 13157 C C   . LYS I 1 173 ? 279.034 412.631 580.710 1.00 186.94 ? 172 LYS H C   1 
ATOM 13158 O O   . LYS I 1 173 ? 279.083 412.008 579.641 1.00 186.94 ? 172 LYS H O   1 
ATOM 13159 C CB  . LYS I 1 173 ? 280.722 412.281 582.526 1.00 186.94 ? 172 LYS H CB  1 
ATOM 13160 C CG  . LYS I 1 173 ? 282.216 412.237 582.786 1.00 186.94 ? 172 LYS H CG  1 
ATOM 13161 C CD  . LYS I 1 173 ? 282.541 411.301 583.937 1.00 186.94 ? 172 LYS H CD  1 
ATOM 13162 C CE  . LYS I 1 173 ? 284.040 411.129 584.102 1.00 186.94 ? 172 LYS H CE  1 
ATOM 13163 N NZ  . LYS I 1 173 ? 284.454 409.708 583.942 1.00 186.94 ? 172 LYS H NZ  1 
ATOM 13164 N N   . ASN I 1 174 ? 277.884 412.865 581.349 1.00 195.23 ? 173 ASN H N   1 
ATOM 13165 C CA  . ASN I 1 174 ? 276.619 412.392 580.797 1.00 195.23 ? 173 ASN H CA  1 
ATOM 13166 C C   . ASN I 1 174 ? 276.344 413.021 579.440 1.00 195.23 ? 173 ASN H C   1 
ATOM 13167 O O   . ASN I 1 174 ? 275.961 412.326 578.491 1.00 195.23 ? 173 ASN H O   1 
ATOM 13168 C CB  . ASN I 1 174 ? 275.473 412.691 581.763 1.00 195.23 ? 173 ASN H CB  1 
ATOM 13169 C CG  . ASN I 1 174 ? 275.517 411.828 583.006 1.00 195.23 ? 173 ASN H CG  1 
ATOM 13170 O OD1 . ASN I 1 174 ? 275.583 412.334 584.125 1.00 195.23 ? 173 ASN H OD1 1 
ATOM 13171 N ND2 . ASN I 1 174 ? 275.478 410.515 582.815 1.00 195.23 ? 173 ASN H ND2 1 
ATOM 13172 N N   . ARG I 1 175 ? 276.538 414.336 579.328 1.00 182.10 ? 174 ARG H N   1 
ATOM 13173 C CA  . ARG I 1 175 ? 276.290 415.011 578.059 1.00 182.10 ? 174 ARG H CA  1 
ATOM 13174 C C   . ARG I 1 175 ? 277.222 414.493 576.971 1.00 182.10 ? 174 ARG H C   1 
ATOM 13175 O O   . ARG I 1 175 ? 276.794 414.258 575.834 1.00 182.10 ? 174 ARG H O   1 
ATOM 13176 C CB  . ARG I 1 175 ? 276.450 416.521 578.232 1.00 182.10 ? 174 ARG H CB  1 
ATOM 13177 C CG  . ARG I 1 175 ? 275.392 417.161 579.119 1.00 182.10 ? 174 ARG H CG  1 
ATOM 13178 C CD  . ARG I 1 175 ? 274.012 417.120 578.480 1.00 182.10 ? 174 ARG H CD  1 
ATOM 13179 N NE  . ARG I 1 175 ? 274.066 417.289 577.033 1.00 182.10 ? 174 ARG H NE  1 
ATOM 13180 C CZ  . ARG I 1 175 ? 273.102 416.924 576.200 1.00 182.10 ? 174 ARG H CZ  1 
ATOM 13181 N NH1 . ARG I 1 175 ? 271.984 416.369 576.637 1.00 182.10 ? 174 ARG H NH1 1 
ATOM 13182 N NH2 . ARG I 1 175 ? 273.261 417.124 574.895 1.00 182.10 ? 174 ARG H NH2 1 
ATOM 13183 N N   . LEU I 1 176 ? 278.499 414.295 577.307 1.00 175.23 ? 175 LEU H N   1 
ATOM 13184 C CA  . LEU I 1 176 ? 279.462 413.822 576.321 1.00 175.23 ? 175 LEU H CA  1 
ATOM 13185 C C   . LEU I 1 176 ? 279.118 412.418 575.844 1.00 175.23 ? 175 LEU H C   1 
ATOM 13186 O O   . LEU I 1 176 ? 279.164 412.136 574.641 1.00 175.23 ? 175 LEU H O   1 
ATOM 13187 C CB  . LEU I 1 176 ? 280.871 413.859 576.913 1.00 175.23 ? 175 LEU H CB  1 
ATOM 13188 C CG  . LEU I 1 176 ? 281.474 415.247 577.144 1.00 175.23 ? 175 LEU H CG  1 
ATOM 13189 C CD1 . LEU I 1 176 ? 282.703 415.158 578.037 1.00 175.23 ? 175 LEU H CD1 1 
ATOM 13190 C CD2 . LEU I 1 176 ? 281.804 415.939 575.837 1.00 175.23 ? 175 LEU H CD2 1 
ATOM 13191 N N   . LEU I 1 177 ? 278.769 411.519 576.770 1.00 186.47 ? 176 LEU H N   1 
ATOM 13192 C CA  . LEU I 1 177 ? 278.435 410.158 576.363 1.00 186.47 ? 176 LEU H CA  1 
ATOM 13193 C C   . LEU I 1 177 ? 277.138 410.125 575.563 1.00 186.47 ? 176 LEU H C   1 
ATOM 13194 O O   . LEU I 1 177 ? 277.010 409.345 574.612 1.00 186.47 ? 176 LEU H O   1 
ATOM 13195 C CB  . LEU I 1 177 ? 278.353 409.231 577.579 1.00 186.47 ? 176 LEU H CB  1 
ATOM 13196 C CG  . LEU I 1 177 ? 277.286 409.414 578.660 1.00 186.47 ? 176 LEU H CG  1 
ATOM 13197 C CD1 . LEU I 1 177 ? 276.067 408.551 578.376 1.00 186.47 ? 176 LEU H CD1 1 
ATOM 13198 C CD2 . LEU I 1 177 ? 277.866 409.068 580.020 1.00 186.47 ? 176 LEU H CD2 1 
ATOM 13199 N N   . ASP I 1 178 ? 276.164 410.962 575.931 1.00 199.96 ? 177 ASP H N   1 
ATOM 13200 C CA  . ASP I 1 178 ? 274.929 411.032 575.157 1.00 199.96 ? 177 ASP H CA  1 
ATOM 13201 C C   . ASP I 1 178 ? 275.197 411.527 573.743 1.00 199.96 ? 177 ASP H C   1 
ATOM 13202 O O   . ASP I 1 178 ? 274.614 411.017 572.779 1.00 199.96 ? 177 ASP H O   1 
ATOM 13203 C CB  . ASP I 1 178 ? 273.918 411.935 575.862 1.00 199.96 ? 177 ASP H CB  1 
ATOM 13204 C CG  . ASP I 1 178 ? 273.407 411.335 577.154 1.00 199.96 ? 177 ASP H CG  1 
ATOM 13205 O OD1 . ASP I 1 178 ? 273.353 410.091 577.253 1.00 199.96 ? 177 ASP H OD1 1 
ATOM 13206 O OD2 . ASP I 1 178 ? 273.060 412.106 578.073 1.00 199.96 ? 177 ASP H OD2 1 
ATOM 13207 N N   . GLN I 1 179 ? 276.072 412.519 573.600 1.00 185.91 ? 178 GLN H N   1 
ATOM 13208 C CA  . GLN I 1 179 ? 276.476 412.988 572.283 1.00 185.91 ? 178 GLN H CA  1 
ATOM 13209 C C   . GLN I 1 179 ? 277.206 411.925 571.473 1.00 185.91 ? 178 GLN H C   1 
ATOM 13210 O O   . GLN I 1 179 ? 277.114 411.942 570.241 1.00 185.91 ? 178 GLN H O   1 
ATOM 13211 C CB  . GLN I 1 179 ? 277.362 414.228 572.427 1.00 185.91 ? 178 GLN H CB  1 
ATOM 13212 C CG  . GLN I 1 179 ? 277.792 414.856 571.114 1.00 185.91 ? 178 GLN H CG  1 
ATOM 13213 C CD  . GLN I 1 179 ? 276.621 415.355 570.296 1.00 185.91 ? 178 GLN H CD  1 
ATOM 13214 O OE1 . GLN I 1 179 ? 276.232 414.736 569.306 1.00 185.91 ? 178 GLN H OE1 1 
ATOM 13215 N NE2 . GLN I 1 179 ? 276.051 416.483 570.705 1.00 185.91 ? 178 GLN H NE2 1 
ATOM 13216 N N   . GLU I 1 180 ? 277.887 410.986 572.136 1.00 190.96 ? 179 GLU H N   1 
ATOM 13217 C CA  . GLU I 1 180 ? 278.815 410.092 571.446 1.00 190.96 ? 179 GLU H CA  1 
ATOM 13218 C C   . GLU I 1 180 ? 278.122 409.283 570.358 1.00 190.96 ? 179 GLU H C   1 
ATOM 13219 O O   . GLU I 1 180 ? 278.664 409.123 569.257 1.00 190.96 ? 179 GLU H O   1 
ATOM 13220 C CB  . GLU I 1 180 ? 279.486 409.161 572.457 1.00 190.96 ? 179 GLU H CB  1 
ATOM 13221 C CG  . GLU I 1 180 ? 280.642 408.338 571.896 1.00 190.96 ? 179 GLU H CG  1 
ATOM 13222 C CD  . GLU I 1 180 ? 280.187 407.076 571.188 1.00 190.96 ? 179 GLU H CD  1 
ATOM 13223 O OE1 . GLU I 1 180 ? 279.121 406.537 571.554 1.00 190.96 ? 179 GLU H OE1 1 
ATOM 13224 O OE2 . GLU I 1 180 ? 280.897 406.621 570.266 1.00 190.96 ? 179 GLU H OE2 1 
ATOM 13225 N N   . ILE I 1 181 ? 276.930 408.755 570.647 1.00 188.52 ? 180 ILE H N   1 
ATOM 13226 C CA  . ILE I 1 181 ? 276.242 407.900 569.688 1.00 188.52 ? 180 ILE H CA  1 
ATOM 13227 C C   . ILE I 1 181 ? 275.974 408.625 568.379 1.00 188.52 ? 180 ILE H C   1 
ATOM 13228 O O   . ILE I 1 181 ? 275.947 407.994 567.318 1.00 188.52 ? 180 ILE H O   1 
ATOM 13229 C CB  . ILE I 1 181 ? 274.931 407.357 570.295 1.00 188.52 ? 180 ILE H CB  1 
ATOM 13230 C CG1 . ILE I 1 181 ? 274.047 408.504 570.785 1.00 188.52 ? 180 ILE H CG1 1 
ATOM 13231 C CG2 . ILE I 1 181 ? 275.232 406.388 571.426 1.00 188.52 ? 180 ILE H CG2 1 
ATOM 13232 C CD1 . ILE I 1 181 ? 272.715 408.050 571.344 1.00 188.52 ? 180 ILE H CD1 1 
ATOM 13233 N N   . LYS I 1 182 ? 275.782 409.944 568.424 1.00 195.05 ? 181 LYS H N   1 
ATOM 13234 C CA  . LYS I 1 182 ? 275.545 410.701 567.202 1.00 195.05 ? 181 LYS H CA  1 
ATOM 13235 C C   . LYS I 1 182 ? 276.784 410.790 566.321 1.00 195.05 ? 181 LYS H C   1 
ATOM 13236 O O   . LYS I 1 182 ? 276.653 411.021 565.114 1.00 195.05 ? 181 LYS H O   1 
ATOM 13237 C CB  . LYS I 1 182 ? 275.034 412.099 567.550 1.00 195.05 ? 181 LYS H CB  1 
ATOM 13238 C CG  . LYS I 1 182 ? 273.719 412.080 568.314 1.00 195.05 ? 181 LYS H CG  1 
ATOM 13239 C CD  . LYS I 1 182 ? 273.091 413.459 568.406 1.00 195.05 ? 181 LYS H CD  1 
ATOM 13240 C CE  . LYS I 1 182 ? 272.396 413.649 569.745 1.00 195.05 ? 181 LYS H CE  1 
ATOM 13241 N NZ  . LYS I 1 182 ? 272.088 415.078 570.020 1.00 195.05 ? 181 LYS H NZ  1 
ATOM 13242 N N   . ILE I 1 183 ? 277.979 410.610 566.886 1.00 192.74 ? 182 ILE H N   1 
ATOM 13243 C CA  . ILE I 1 183 ? 279.183 410.591 566.062 1.00 192.74 ? 182 ILE H CA  1 
ATOM 13244 C C   . ILE I 1 183 ? 279.378 409.224 565.421 1.00 192.74 ? 182 ILE H C   1 
ATOM 13245 O O   . ILE I 1 183 ? 279.705 409.126 564.233 1.00 192.74 ? 182 ILE H O   1 
ATOM 13246 C CB  . ILE I 1 183 ? 280.419 411.009 566.882 1.00 192.74 ? 182 ILE H CB  1 
ATOM 13247 C CG1 . ILE I 1 183 ? 280.315 412.466 567.336 1.00 192.74 ? 182 ILE H CG1 1 
ATOM 13248 C CG2 . ILE I 1 183 ? 281.693 410.799 566.076 1.00 192.74 ? 182 ILE H CG2 1 
ATOM 13249 C CD1 . ILE I 1 183 ? 279.692 412.653 568.693 1.00 192.74 ? 182 ILE H CD1 1 
ATOM 13250 N N   . LYS I 1 184 ? 279.182 408.150 566.192 1.00 212.67 ? 183 LYS H N   1 
ATOM 13251 C CA  . LYS I 1 184 ? 279.451 406.811 565.677 1.00 212.67 ? 183 LYS H CA  1 
ATOM 13252 C C   . LYS I 1 184 ? 278.567 406.485 564.480 1.00 212.67 ? 183 LYS H C   1 
ATOM 13253 O O   . LYS I 1 184 ? 279.049 405.959 563.470 1.00 212.67 ? 183 LYS H O   1 
ATOM 13254 C CB  . LYS I 1 184 ? 279.262 405.772 566.780 1.00 212.67 ? 183 LYS H CB  1 
ATOM 13255 C CG  . LYS I 1 184 ? 279.526 404.349 566.321 1.00 212.67 ? 183 LYS H CG  1 
ATOM 13256 C CD  . LYS I 1 184 ? 280.996 404.145 565.989 1.00 212.67 ? 183 LYS H CD  1 
ATOM 13257 C CE  . LYS I 1 184 ? 281.297 402.688 565.679 1.00 212.67 ? 183 LYS H CE  1 
ATOM 13258 N NZ  . LYS I 1 184 ? 280.623 402.239 564.429 1.00 212.67 ? 183 LYS H NZ  1 
ATOM 13259 N N   . ASN I 1 185 ? 277.273 406.790 564.568 1.00 212.91 ? 184 ASN H N   1 
ATOM 13260 C CA  . ASN I 1 185 ? 276.392 406.597 563.425 1.00 212.91 ? 184 ASN H CA  1 
ATOM 13261 C C   . ASN I 1 185 ? 276.691 407.561 562.286 1.00 212.91 ? 184 ASN H C   1 
ATOM 13262 O O   . ASN I 1 185 ? 276.256 407.312 561.156 1.00 212.91 ? 184 ASN H O   1 
ATOM 13263 C CB  . ASN I 1 185 ? 274.926 406.729 563.849 1.00 212.91 ? 184 ASN H CB  1 
ATOM 13264 C CG  . ASN I 1 185 ? 274.623 408.058 564.514 1.00 212.91 ? 184 ASN H CG  1 
ATOM 13265 O OD1 . ASN I 1 185 ? 274.715 409.116 563.891 1.00 212.91 ? 184 ASN H OD1 1 
ATOM 13266 N ND2 . ASN I 1 185 ? 274.240 408.007 565.783 1.00 212.91 ? 184 ASN H ND2 1 
ATOM 13267 N N   . ASP I 1 186 ? 277.415 408.646 562.551 1.00 220.06 ? 185 ASP H N   1 
ATOM 13268 C CA  . ASP I 1 186 ? 277.793 409.585 561.505 1.00 220.06 ? 185 ASP H CA  1 
ATOM 13269 C C   . ASP I 1 186 ? 279.129 409.239 560.865 1.00 220.06 ? 185 ASP H C   1 
ATOM 13270 O O   . ASP I 1 186 ? 279.340 409.552 559.687 1.00 220.06 ? 185 ASP H O   1 
ATOM 13271 C CB  . ASP I 1 186 ? 277.847 411.007 562.068 1.00 220.06 ? 185 ASP H CB  1 
ATOM 13272 C CG  . ASP I 1 186 ? 277.743 412.065 560.990 1.00 220.06 ? 185 ASP H CG  1 
ATOM 13273 O OD1 . ASP I 1 186 ? 278.734 412.272 560.258 1.00 220.06 ? 185 ASP H OD1 1 
ATOM 13274 O OD2 . ASP I 1 186 ? 276.668 412.691 560.873 1.00 220.06 ? 185 ASP H OD2 1 
ATOM 13275 N N   . HIS I 1 187 ? 280.027 408.600 561.613 1.00 212.12 ? 186 HIS H N   1 
ATOM 13276 C CA  . HIS I 1 187 ? 281.346 408.209 561.118 1.00 212.12 ? 186 HIS H CA  1 
ATOM 13277 C C   . HIS I 1 187 ? 282.124 409.400 560.567 1.00 212.12 ? 186 HIS H C   1 
ATOM 13278 O O   . HIS I 1 187 ? 283.350 409.448 560.660 1.00 212.12 ? 186 HIS H O   1 
ATOM 13279 C CB  . HIS I 1 187 ? 281.218 407.123 560.046 1.00 212.12 ? 186 HIS H CB  1 
ATOM 13280 C CG  . HIS I 1 187 ? 280.249 406.038 560.398 1.00 212.12 ? 186 HIS H CG  1 
ATOM 13281 N ND1 . HIS I 1 187 ? 278.898 406.134 560.145 1.00 212.12 ? 186 HIS H ND1 1 
ATOM 13282 C CD2 . HIS I 1 187 ? 280.438 404.830 560.980 1.00 212.12 ? 186 HIS H CD2 1 
ATOM 13283 C CE1 . HIS I 1 187 ? 278.295 405.034 560.559 1.00 212.12 ? 186 HIS H CE1 1 
ATOM 13284 N NE2 . HIS I 1 187 ? 279.207 404.227 561.069 1.00 212.12 ? 186 HIS H NE2 1 
# 
