data_8R3Y
# 
_entry.id   8R3Y 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   8R3Y         pdb_00008r3y 10.2210/pdb8r3y/pdb 
WWPDB D_1292134414 ?            ?                   
EMDB  EMD-18877    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2025-01-15 
# 
_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.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  2 'Structure model' '_citation_author.identifier_ORCID' 
10 2 'Structure model' '_citation_author.name'             
11 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                        8R3Y 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo EM structure of a stable LGL/aPKC Iota/Par-6 complex' 
_pdbx_database_related.db_id          EMD-18877 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              neil.mcdonald@crick.ac.uk 
_pdbx_contact_author.name_first         Neil 
_pdbx_contact_author.name_last          McDonald 
_pdbx_contact_author.name_mi            Q 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0975-6325 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Earl, C.P.'     1 0000-0002-9091-9955 
'Briggs, D.C.'   2 0000-0002-9793-7339 
'McDonald, N.Q.' 3 0000-0003-0975-6325 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Capture, mutual inhibition and release mechanism for aPKC-Par6 and its multisite polarity substrate Lgl.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01425-0 
_citation.pdbx_database_id_PubMed   39762628 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Earl, C.P.'          1 ? 
primary 'Cobbaut, M.'         2 ? 
primary 'Barros-Carvalho, A.' 3 ? 
primary 'Ivanova, M.E.'       4 ? 
primary 'Briggs, D.C.'        5 ? 
primary 'Morais-de-Sa, E.'    6 ? 
primary 'Parker, P.J.'        7 ? 
primary 'McDonald, N.Q.'      8 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Protein kinase C iota type'                  39146.004  1 2.7.11.13 ? ? ? 
2 polymer     man 'Lethal(2) giant larvae protein homolog 1'    101889.805 1 ?         ? ? ? 
3 polymer     man 'Partitioning defective 6 homolog alpha'      10856.517  1 ?         ? ? ? 
4 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196    1 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Atypical protein kinase C-lambda/iota,PRKC-lambda/iota,aPKC-lambda/iota,nPKC-iota' 
2 'LLGL,DLG4,Hugl-1,Human homolog to the D-lgl gene protein'                          
3 'PAR-6,PAR-6 alpha,PAR-6A,PAR6C,Tax interaction protein 40,TIP-40'                  
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDIDWVQTEKHVFEQASNHPFLVGLHSCFQTESR
LFFVIEYVNGGDLMFHMQRQRKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDYGMCKEGLRPG
DTTS(TPO)FCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMMAGRSPFDIVGSSDNPDQNTEDYLFQVILEKQIRIPR
SLSVKAASVLKSFLNKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEFGLDNFDSQFTNEPVQL
(TPO)PDDDDIVRKIDQSEFEGFEYI
;
;SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDIDWVQTEKHVFEQASNHPFLVGLHSCFQTESR
LFFVIEYVNGGDLMFHMQRQRKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDYGMCKEGLRPG
DTTSTFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMMAGRSPFDIVGSSDNPDQNTEDYLFQVILEKQIRIPRSLSV
KAASVLKSFLNKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEFGLDNFDSQFTNEPVQLTPDD
DDIVRKIDQSEFEGFEYI
;
I ? 
2 'polypeptide(L)' no yes 
;REKLKQELFAFNKTVEHGFPNQPSALAFDPELRIMAIGTRSGAVKIYGAPGVEFTGLHRDAATVTQMHFLTGQGRLLSLL
DDSSLHLWEIVHHNGCAHLEEALSFQLPSRPGFDGASAPLSLTRVTVVLLVAAGDIAALGTEGSSVFFLDVTTLTLLEGQ
TLAPGEVLRSVPDDYRCGKALGPVESLQGHLRDPTKILIGYSRGLLVIWNQASQCVDHIFLGNQQLESLCWGRDSSTVVS
SHSDGSYAVWSVDAGSFPTLQPTVATTPYGPFPCKAINKILWRNCESGGHFIIFSGGMPRASYGDRHCVSVLRAETLVTL
DFTSRIIDFFTVHSTRPEDEFDDPQALAVLLEEELVVLDLQTPGWPAVPAPYLAPLHSSAITCSAHVASVPAKLWARIVS
AGEQQSPQPVSSALSWPITGGRNLAQEPSQRGLLLTGHEDGTVRFWDASGVALRPLYKLSTAGLFQTDCEHADSLAQAAE
DDWPPFRKVGCFDPYSDDPRLGVQKVALCKYTAQMVVAGTAGQVLVLELSDVPVEQAVSVAIIDLLQDREGFTWKGHERL
SPRTGPLPWPAGFQPRVLVQCLPPAAVTAVTLHTEWSLVAFGTSHGFGLFDYQRKSPVLARCTLHPNDSLAMEGPLSRVK
SLKKSLRQ(SEP)FRRIRKSRVSGKKRAANASSKLQEANAQLAEQACPHDVEMTPVQRRIEPRSADDSLSGVVRCLYFAD
TFLRDGAHHGPTMWAGTNSGSVFAYALEVPAAAVGGEKRPEQAVEAVLGKEVQLMHRAPVVAIAVLDGRGRPLPEPYEAS
RDLAQAPDMQGGHAVLIASEEQFKVFTLPKVSAKTKFKLTAHEGCRVRKVALATFASVACEDYAETCLACLTNLGDVHVF
SVPGLRPQVHYSCIRKEDISGIASCVFTRHGQGFYLISPSEFERFSLSARNITEPLCSLDI
;
;REKLKQELFAFNKTVEHGFPNQPSALAFDPELRIMAIGTRSGAVKIYGAPGVEFTGLHRDAATVTQMHFLTGQGRLLSLL
DDSSLHLWEIVHHNGCAHLEEALSFQLPSRPGFDGASAPLSLTRVTVVLLVAAGDIAALGTEGSSVFFLDVTTLTLLEGQ
TLAPGEVLRSVPDDYRCGKALGPVESLQGHLRDPTKILIGYSRGLLVIWNQASQCVDHIFLGNQQLESLCWGRDSSTVVS
SHSDGSYAVWSVDAGSFPTLQPTVATTPYGPFPCKAINKILWRNCESGGHFIIFSGGMPRASYGDRHCVSVLRAETLVTL
DFTSRIIDFFTVHSTRPEDEFDDPQALAVLLEEELVVLDLQTPGWPAVPAPYLAPLHSSAITCSAHVASVPAKLWARIVS
AGEQQSPQPVSSALSWPITGGRNLAQEPSQRGLLLTGHEDGTVRFWDASGVALRPLYKLSTAGLFQTDCEHADSLAQAAE
DDWPPFRKVGCFDPYSDDPRLGVQKVALCKYTAQMVVAGTAGQVLVLELSDVPVEQAVSVAIIDLLQDREGFTWKGHERL
SPRTGPLPWPAGFQPRVLVQCLPPAAVTAVTLHTEWSLVAFGTSHGFGLFDYQRKSPVLARCTLHPNDSLAMEGPLSRVK
SLKKSLRQSFRRIRKSRVSGKKRAANASSKLQEANAQLAEQACPHDVEMTPVQRRIEPRSADDSLSGVVRCLYFADTFLR
DGAHHGPTMWAGTNSGSVFAYALEVPAAAVGGEKRPEQAVEAVLGKEVQLMHRAPVVAIAVLDGRGRPLPEPYEASRDLA
QAPDMQGGHAVLIASEEQFKVFTLPKVSAKTKFKLTAHEGCRVRKVALATFASVACEDYAETCLACLTNLGDVHVFSVPG
LRPQVHYSCIRKEDISGIASCVFTRHGQGFYLISPSEFERFSLSARNITEPLCSLDI
;
L ? 
3 'polypeptide(L)' no no  
;THRRVRLHKHGSDRPLGFYIRDGMSVRVAPQGLERVPGIFISRLVRGGLAESTGLLAVSDEILEVNGIEVAGKTLDQVTD
MMVANSHNLIVTVKPANQR
;
;THRRVRLHKHGSDRPLGFYIRDGMSVRVAPQGLERVPGIFISRLVRGGLAESTGLLAVSDEILEVNGIEVAGKTLDQVTD
MMVANSHNLIVTVKPANQR
;
P ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 
_pdbx_entity_nonpoly.comp_id     ANP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   LEU n 
1 3   GLY n 
1 4   LEU n 
1 5   GLN n 
1 6   ASP n 
1 7   PHE n 
1 8   ASP n 
1 9   LEU n 
1 10  LEU n 
1 11  ARG n 
1 12  VAL n 
1 13  ILE n 
1 14  GLY n 
1 15  ARG n 
1 16  GLY n 
1 17  SER n 
1 18  TYR n 
1 19  ALA n 
1 20  LYS n 
1 21  VAL n 
1 22  LEU n 
1 23  LEU n 
1 24  VAL n 
1 25  ARG n 
1 26  LEU n 
1 27  LYS n 
1 28  LYS n 
1 29  THR n 
1 30  ASP n 
1 31  ARG n 
1 32  ILE n 
1 33  TYR n 
1 34  ALA n 
1 35  MET n 
1 36  LYS n 
1 37  VAL n 
1 38  VAL n 
1 39  LYS n 
1 40  LYS n 
1 41  GLU n 
1 42  LEU n 
1 43  VAL n 
1 44  ASN n 
1 45  ASP n 
1 46  ASP n 
1 47  GLU n 
1 48  ASP n 
1 49  ILE n 
1 50  ASP n 
1 51  TRP n 
1 52  VAL n 
1 53  GLN n 
1 54  THR n 
1 55  GLU n 
1 56  LYS n 
1 57  HIS n 
1 58  VAL n 
1 59  PHE n 
1 60  GLU n 
1 61  GLN n 
1 62  ALA n 
1 63  SER n 
1 64  ASN n 
1 65  HIS n 
1 66  PRO n 
1 67  PHE n 
1 68  LEU n 
1 69  VAL n 
1 70  GLY n 
1 71  LEU n 
1 72  HIS n 
1 73  SER n 
1 74  CYS n 
1 75  PHE n 
1 76  GLN n 
1 77  THR n 
1 78  GLU n 
1 79  SER n 
1 80  ARG n 
1 81  LEU n 
1 82  PHE n 
1 83  PHE n 
1 84  VAL n 
1 85  ILE n 
1 86  GLU n 
1 87  TYR n 
1 88  VAL n 
1 89  ASN n 
1 90  GLY n 
1 91  GLY n 
1 92  ASP n 
1 93  LEU n 
1 94  MET n 
1 95  PHE n 
1 96  HIS n 
1 97  MET n 
1 98  GLN n 
1 99  ARG n 
1 100 GLN n 
1 101 ARG n 
1 102 LYS n 
1 103 LEU n 
1 104 PRO n 
1 105 GLU n 
1 106 GLU n 
1 107 HIS n 
1 108 ALA n 
1 109 ARG n 
1 110 PHE n 
1 111 TYR n 
1 112 SER n 
1 113 ALA n 
1 114 GLU n 
1 115 ILE n 
1 116 SER n 
1 117 LEU n 
1 118 ALA n 
1 119 LEU n 
1 120 ASN n 
1 121 TYR n 
1 122 LEU n 
1 123 HIS n 
1 124 GLU n 
1 125 ARG n 
1 126 GLY n 
1 127 ILE n 
1 128 ILE n 
1 129 TYR n 
1 130 ARG n 
1 131 ASP n 
1 132 LEU n 
1 133 LYS n 
1 134 LEU n 
1 135 ASP n 
1 136 ASN n 
1 137 VAL n 
1 138 LEU n 
1 139 LEU n 
1 140 ASP n 
1 141 SER n 
1 142 GLU n 
1 143 GLY n 
1 144 HIS n 
1 145 ILE n 
1 146 LYS n 
1 147 LEU n 
1 148 THR n 
1 149 ASP n 
1 150 TYR n 
1 151 GLY n 
1 152 MET n 
1 153 CYS n 
1 154 LYS n 
1 155 GLU n 
1 156 GLY n 
1 157 LEU n 
1 158 ARG n 
1 159 PRO n 
1 160 GLY n 
1 161 ASP n 
1 162 THR n 
1 163 THR n 
1 164 SER n 
1 165 TPO n 
1 166 PHE n 
1 167 CYS n 
1 168 GLY n 
1 169 THR n 
1 170 PRO n 
1 171 ASN n 
1 172 TYR n 
1 173 ILE n 
1 174 ALA n 
1 175 PRO n 
1 176 GLU n 
1 177 ILE n 
1 178 LEU n 
1 179 ARG n 
1 180 GLY n 
1 181 GLU n 
1 182 ASP n 
1 183 TYR n 
1 184 GLY n 
1 185 PHE n 
1 186 SER n 
1 187 VAL n 
1 188 ASP n 
1 189 TRP n 
1 190 TRP n 
1 191 ALA n 
1 192 LEU n 
1 193 GLY n 
1 194 VAL n 
1 195 LEU n 
1 196 MET n 
1 197 PHE n 
1 198 GLU n 
1 199 MET n 
1 200 MET n 
1 201 ALA n 
1 202 GLY n 
1 203 ARG n 
1 204 SER n 
1 205 PRO n 
1 206 PHE n 
1 207 ASP n 
1 208 ILE n 
1 209 VAL n 
1 210 GLY n 
1 211 SER n 
1 212 SER n 
1 213 ASP n 
1 214 ASN n 
1 215 PRO n 
1 216 ASP n 
1 217 GLN n 
1 218 ASN n 
1 219 THR n 
1 220 GLU n 
1 221 ASP n 
1 222 TYR n 
1 223 LEU n 
1 224 PHE n 
1 225 GLN n 
1 226 VAL n 
1 227 ILE n 
1 228 LEU n 
1 229 GLU n 
1 230 LYS n 
1 231 GLN n 
1 232 ILE n 
1 233 ARG n 
1 234 ILE n 
1 235 PRO n 
1 236 ARG n 
1 237 SER n 
1 238 LEU n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 ALA n 
1 243 ALA n 
1 244 SER n 
1 245 VAL n 
1 246 LEU n 
1 247 LYS n 
1 248 SER n 
1 249 PHE n 
1 250 LEU n 
1 251 ASN n 
1 252 LYS n 
1 253 ASP n 
1 254 PRO n 
1 255 LYS n 
1 256 GLU n 
1 257 ARG n 
1 258 LEU n 
1 259 GLY n 
1 260 CYS n 
1 261 HIS n 
1 262 PRO n 
1 263 GLN n 
1 264 THR n 
1 265 GLY n 
1 266 PHE n 
1 267 ALA n 
1 268 ASP n 
1 269 ILE n 
1 270 GLN n 
1 271 GLY n 
1 272 HIS n 
1 273 PRO n 
1 274 PHE n 
1 275 PHE n 
1 276 ARG n 
1 277 ASN n 
1 278 VAL n 
1 279 ASP n 
1 280 TRP n 
1 281 ASP n 
1 282 MET n 
1 283 MET n 
1 284 GLU n 
1 285 GLN n 
1 286 LYS n 
1 287 GLN n 
1 288 VAL n 
1 289 VAL n 
1 290 PRO n 
1 291 PRO n 
1 292 PHE n 
1 293 LYS n 
1 294 PRO n 
1 295 ASN n 
1 296 ILE n 
1 297 SER n 
1 298 GLY n 
1 299 GLU n 
1 300 PHE n 
1 301 GLY n 
1 302 LEU n 
1 303 ASP n 
1 304 ASN n 
1 305 PHE n 
1 306 ASP n 
1 307 SER n 
1 308 GLN n 
1 309 PHE n 
1 310 THR n 
1 311 ASN n 
1 312 GLU n 
1 313 PRO n 
1 314 VAL n 
1 315 GLN n 
1 316 LEU n 
1 317 TPO n 
1 318 PRO n 
1 319 ASP n 
1 320 ASP n 
1 321 ASP n 
1 322 ASP n 
1 323 ILE n 
1 324 VAL n 
1 325 ARG n 
1 326 LYS n 
1 327 ILE n 
1 328 ASP n 
1 329 GLN n 
1 330 SER n 
1 331 GLU n 
1 332 PHE n 
1 333 GLU n 
1 334 GLY n 
1 335 PHE n 
1 336 GLU n 
1 337 TYR n 
1 338 ILE n 
2 1   ARG n 
2 2   GLU n 
2 3   LYS n 
2 4   LEU n 
2 5   LYS n 
2 6   GLN n 
2 7   GLU n 
2 8   LEU n 
2 9   PHE n 
2 10  ALA n 
2 11  PHE n 
2 12  ASN n 
2 13  LYS n 
2 14  THR n 
2 15  VAL n 
2 16  GLU n 
2 17  HIS n 
2 18  GLY n 
2 19  PHE n 
2 20  PRO n 
2 21  ASN n 
2 22  GLN n 
2 23  PRO n 
2 24  SER n 
2 25  ALA n 
2 26  LEU n 
2 27  ALA n 
2 28  PHE n 
2 29  ASP n 
2 30  PRO n 
2 31  GLU n 
2 32  LEU n 
2 33  ARG n 
2 34  ILE n 
2 35  MET n 
2 36  ALA n 
2 37  ILE n 
2 38  GLY n 
2 39  THR n 
2 40  ARG n 
2 41  SER n 
2 42  GLY n 
2 43  ALA n 
2 44  VAL n 
2 45  LYS n 
2 46  ILE n 
2 47  TYR n 
2 48  GLY n 
2 49  ALA n 
2 50  PRO n 
2 51  GLY n 
2 52  VAL n 
2 53  GLU n 
2 54  PHE n 
2 55  THR n 
2 56  GLY n 
2 57  LEU n 
2 58  HIS n 
2 59  ARG n 
2 60  ASP n 
2 61  ALA n 
2 62  ALA n 
2 63  THR n 
2 64  VAL n 
2 65  THR n 
2 66  GLN n 
2 67  MET n 
2 68  HIS n 
2 69  PHE n 
2 70  LEU n 
2 71  THR n 
2 72  GLY n 
2 73  GLN n 
2 74  GLY n 
2 75  ARG n 
2 76  LEU n 
2 77  LEU n 
2 78  SER n 
2 79  LEU n 
2 80  LEU n 
2 81  ASP n 
2 82  ASP n 
2 83  SER n 
2 84  SER n 
2 85  LEU n 
2 86  HIS n 
2 87  LEU n 
2 88  TRP n 
2 89  GLU n 
2 90  ILE n 
2 91  VAL n 
2 92  HIS n 
2 93  HIS n 
2 94  ASN n 
2 95  GLY n 
2 96  CYS n 
2 97  ALA n 
2 98  HIS n 
2 99  LEU n 
2 100 GLU n 
2 101 GLU n 
2 102 ALA n 
2 103 LEU n 
2 104 SER n 
2 105 PHE n 
2 106 GLN n 
2 107 LEU n 
2 108 PRO n 
2 109 SER n 
2 110 ARG n 
2 111 PRO n 
2 112 GLY n 
2 113 PHE n 
2 114 ASP n 
2 115 GLY n 
2 116 ALA n 
2 117 SER n 
2 118 ALA n 
2 119 PRO n 
2 120 LEU n 
2 121 SER n 
2 122 LEU n 
2 123 THR n 
2 124 ARG n 
2 125 VAL n 
2 126 THR n 
2 127 VAL n 
2 128 VAL n 
2 129 LEU n 
2 130 LEU n 
2 131 VAL n 
2 132 ALA n 
2 133 ALA n 
2 134 GLY n 
2 135 ASP n 
2 136 ILE n 
2 137 ALA n 
2 138 ALA n 
2 139 LEU n 
2 140 GLY n 
2 141 THR n 
2 142 GLU n 
2 143 GLY n 
2 144 SER n 
2 145 SER n 
2 146 VAL n 
2 147 PHE n 
2 148 PHE n 
2 149 LEU n 
2 150 ASP n 
2 151 VAL n 
2 152 THR n 
2 153 THR n 
2 154 LEU n 
2 155 THR n 
2 156 LEU n 
2 157 LEU n 
2 158 GLU n 
2 159 GLY n 
2 160 GLN n 
2 161 THR n 
2 162 LEU n 
2 163 ALA n 
2 164 PRO n 
2 165 GLY n 
2 166 GLU n 
2 167 VAL n 
2 168 LEU n 
2 169 ARG n 
2 170 SER n 
2 171 VAL n 
2 172 PRO n 
2 173 ASP n 
2 174 ASP n 
2 175 TYR n 
2 176 ARG n 
2 177 CYS n 
2 178 GLY n 
2 179 LYS n 
2 180 ALA n 
2 181 LEU n 
2 182 GLY n 
2 183 PRO n 
2 184 VAL n 
2 185 GLU n 
2 186 SER n 
2 187 LEU n 
2 188 GLN n 
2 189 GLY n 
2 190 HIS n 
2 191 LEU n 
2 192 ARG n 
2 193 ASP n 
2 194 PRO n 
2 195 THR n 
2 196 LYS n 
2 197 ILE n 
2 198 LEU n 
2 199 ILE n 
2 200 GLY n 
2 201 TYR n 
2 202 SER n 
2 203 ARG n 
2 204 GLY n 
2 205 LEU n 
2 206 LEU n 
2 207 VAL n 
2 208 ILE n 
2 209 TRP n 
2 210 ASN n 
2 211 GLN n 
2 212 ALA n 
2 213 SER n 
2 214 GLN n 
2 215 CYS n 
2 216 VAL n 
2 217 ASP n 
2 218 HIS n 
2 219 ILE n 
2 220 PHE n 
2 221 LEU n 
2 222 GLY n 
2 223 ASN n 
2 224 GLN n 
2 225 GLN n 
2 226 LEU n 
2 227 GLU n 
2 228 SER n 
2 229 LEU n 
2 230 CYS n 
2 231 TRP n 
2 232 GLY n 
2 233 ARG n 
2 234 ASP n 
2 235 SER n 
2 236 SER n 
2 237 THR n 
2 238 VAL n 
2 239 VAL n 
2 240 SER n 
2 241 SER n 
2 242 HIS n 
2 243 SER n 
2 244 ASP n 
2 245 GLY n 
2 246 SER n 
2 247 TYR n 
2 248 ALA n 
2 249 VAL n 
2 250 TRP n 
2 251 SER n 
2 252 VAL n 
2 253 ASP n 
2 254 ALA n 
2 255 GLY n 
2 256 SER n 
2 257 PHE n 
2 258 PRO n 
2 259 THR n 
2 260 LEU n 
2 261 GLN n 
2 262 PRO n 
2 263 THR n 
2 264 VAL n 
2 265 ALA n 
2 266 THR n 
2 267 THR n 
2 268 PRO n 
2 269 TYR n 
2 270 GLY n 
2 271 PRO n 
2 272 PHE n 
2 273 PRO n 
2 274 CYS n 
2 275 LYS n 
2 276 ALA n 
2 277 ILE n 
2 278 ASN n 
2 279 LYS n 
2 280 ILE n 
2 281 LEU n 
2 282 TRP n 
2 283 ARG n 
2 284 ASN n 
2 285 CYS n 
2 286 GLU n 
2 287 SER n 
2 288 GLY n 
2 289 GLY n 
2 290 HIS n 
2 291 PHE n 
2 292 ILE n 
2 293 ILE n 
2 294 PHE n 
2 295 SER n 
2 296 GLY n 
2 297 GLY n 
2 298 MET n 
2 299 PRO n 
2 300 ARG n 
2 301 ALA n 
2 302 SER n 
2 303 TYR n 
2 304 GLY n 
2 305 ASP n 
2 306 ARG n 
2 307 HIS n 
2 308 CYS n 
2 309 VAL n 
2 310 SER n 
2 311 VAL n 
2 312 LEU n 
2 313 ARG n 
2 314 ALA n 
2 315 GLU n 
2 316 THR n 
2 317 LEU n 
2 318 VAL n 
2 319 THR n 
2 320 LEU n 
2 321 ASP n 
2 322 PHE n 
2 323 THR n 
2 324 SER n 
2 325 ARG n 
2 326 ILE n 
2 327 ILE n 
2 328 ASP n 
2 329 PHE n 
2 330 PHE n 
2 331 THR n 
2 332 VAL n 
2 333 HIS n 
2 334 SER n 
2 335 THR n 
2 336 ARG n 
2 337 PRO n 
2 338 GLU n 
2 339 ASP n 
2 340 GLU n 
2 341 PHE n 
2 342 ASP n 
2 343 ASP n 
2 344 PRO n 
2 345 GLN n 
2 346 ALA n 
2 347 LEU n 
2 348 ALA n 
2 349 VAL n 
2 350 LEU n 
2 351 LEU n 
2 352 GLU n 
2 353 GLU n 
2 354 GLU n 
2 355 LEU n 
2 356 VAL n 
2 357 VAL n 
2 358 LEU n 
2 359 ASP n 
2 360 LEU n 
2 361 GLN n 
2 362 THR n 
2 363 PRO n 
2 364 GLY n 
2 365 TRP n 
2 366 PRO n 
2 367 ALA n 
2 368 VAL n 
2 369 PRO n 
2 370 ALA n 
2 371 PRO n 
2 372 TYR n 
2 373 LEU n 
2 374 ALA n 
2 375 PRO n 
2 376 LEU n 
2 377 HIS n 
2 378 SER n 
2 379 SER n 
2 380 ALA n 
2 381 ILE n 
2 382 THR n 
2 383 CYS n 
2 384 SER n 
2 385 ALA n 
2 386 HIS n 
2 387 VAL n 
2 388 ALA n 
2 389 SER n 
2 390 VAL n 
2 391 PRO n 
2 392 ALA n 
2 393 LYS n 
2 394 LEU n 
2 395 TRP n 
2 396 ALA n 
2 397 ARG n 
2 398 ILE n 
2 399 VAL n 
2 400 SER n 
2 401 ALA n 
2 402 GLY n 
2 403 GLU n 
2 404 GLN n 
2 405 GLN n 
2 406 SER n 
2 407 PRO n 
2 408 GLN n 
2 409 PRO n 
2 410 VAL n 
2 411 SER n 
2 412 SER n 
2 413 ALA n 
2 414 LEU n 
2 415 SER n 
2 416 TRP n 
2 417 PRO n 
2 418 ILE n 
2 419 THR n 
2 420 GLY n 
2 421 GLY n 
2 422 ARG n 
2 423 ASN n 
2 424 LEU n 
2 425 ALA n 
2 426 GLN n 
2 427 GLU n 
2 428 PRO n 
2 429 SER n 
2 430 GLN n 
2 431 ARG n 
2 432 GLY n 
2 433 LEU n 
2 434 LEU n 
2 435 LEU n 
2 436 THR n 
2 437 GLY n 
2 438 HIS n 
2 439 GLU n 
2 440 ASP n 
2 441 GLY n 
2 442 THR n 
2 443 VAL n 
2 444 ARG n 
2 445 PHE n 
2 446 TRP n 
2 447 ASP n 
2 448 ALA n 
2 449 SER n 
2 450 GLY n 
2 451 VAL n 
2 452 ALA n 
2 453 LEU n 
2 454 ARG n 
2 455 PRO n 
2 456 LEU n 
2 457 TYR n 
2 458 LYS n 
2 459 LEU n 
2 460 SER n 
2 461 THR n 
2 462 ALA n 
2 463 GLY n 
2 464 LEU n 
2 465 PHE n 
2 466 GLN n 
2 467 THR n 
2 468 ASP n 
2 469 CYS n 
2 470 GLU n 
2 471 HIS n 
2 472 ALA n 
2 473 ASP n 
2 474 SER n 
2 475 LEU n 
2 476 ALA n 
2 477 GLN n 
2 478 ALA n 
2 479 ALA n 
2 480 GLU n 
2 481 ASP n 
2 482 ASP n 
2 483 TRP n 
2 484 PRO n 
2 485 PRO n 
2 486 PHE n 
2 487 ARG n 
2 488 LYS n 
2 489 VAL n 
2 490 GLY n 
2 491 CYS n 
2 492 PHE n 
2 493 ASP n 
2 494 PRO n 
2 495 TYR n 
2 496 SER n 
2 497 ASP n 
2 498 ASP n 
2 499 PRO n 
2 500 ARG n 
2 501 LEU n 
2 502 GLY n 
2 503 VAL n 
2 504 GLN n 
2 505 LYS n 
2 506 VAL n 
2 507 ALA n 
2 508 LEU n 
2 509 CYS n 
2 510 LYS n 
2 511 TYR n 
2 512 THR n 
2 513 ALA n 
2 514 GLN n 
2 515 MET n 
2 516 VAL n 
2 517 VAL n 
2 518 ALA n 
2 519 GLY n 
2 520 THR n 
2 521 ALA n 
2 522 GLY n 
2 523 GLN n 
2 524 VAL n 
2 525 LEU n 
2 526 VAL n 
2 527 LEU n 
2 528 GLU n 
2 529 LEU n 
2 530 SER n 
2 531 ASP n 
2 532 VAL n 
2 533 PRO n 
2 534 VAL n 
2 535 GLU n 
2 536 GLN n 
2 537 ALA n 
2 538 VAL n 
2 539 SER n 
2 540 VAL n 
2 541 ALA n 
2 542 ILE n 
2 543 ILE n 
2 544 ASP n 
2 545 LEU n 
2 546 LEU n 
2 547 GLN n 
2 548 ASP n 
2 549 ARG n 
2 550 GLU n 
2 551 GLY n 
2 552 PHE n 
2 553 THR n 
2 554 TRP n 
2 555 LYS n 
2 556 GLY n 
2 557 HIS n 
2 558 GLU n 
2 559 ARG n 
2 560 LEU n 
2 561 SER n 
2 562 PRO n 
2 563 ARG n 
2 564 THR n 
2 565 GLY n 
2 566 PRO n 
2 567 LEU n 
2 568 PRO n 
2 569 TRP n 
2 570 PRO n 
2 571 ALA n 
2 572 GLY n 
2 573 PHE n 
2 574 GLN n 
2 575 PRO n 
2 576 ARG n 
2 577 VAL n 
2 578 LEU n 
2 579 VAL n 
2 580 GLN n 
2 581 CYS n 
2 582 LEU n 
2 583 PRO n 
2 584 PRO n 
2 585 ALA n 
2 586 ALA n 
2 587 VAL n 
2 588 THR n 
2 589 ALA n 
2 590 VAL n 
2 591 THR n 
2 592 LEU n 
2 593 HIS n 
2 594 THR n 
2 595 GLU n 
2 596 TRP n 
2 597 SER n 
2 598 LEU n 
2 599 VAL n 
2 600 ALA n 
2 601 PHE n 
2 602 GLY n 
2 603 THR n 
2 604 SER n 
2 605 HIS n 
2 606 GLY n 
2 607 PHE n 
2 608 GLY n 
2 609 LEU n 
2 610 PHE n 
2 611 ASP n 
2 612 TYR n 
2 613 GLN n 
2 614 ARG n 
2 615 LYS n 
2 616 SER n 
2 617 PRO n 
2 618 VAL n 
2 619 LEU n 
2 620 ALA n 
2 621 ARG n 
2 622 CYS n 
2 623 THR n 
2 624 LEU n 
2 625 HIS n 
2 626 PRO n 
2 627 ASN n 
2 628 ASP n 
2 629 SER n 
2 630 LEU n 
2 631 ALA n 
2 632 MET n 
2 633 GLU n 
2 634 GLY n 
2 635 PRO n 
2 636 LEU n 
2 637 SER n 
2 638 ARG n 
2 639 VAL n 
2 640 LYS n 
2 641 SER n 
2 642 LEU n 
2 643 LYS n 
2 644 LYS n 
2 645 SER n 
2 646 LEU n 
2 647 ARG n 
2 648 GLN n 
2 649 SEP n 
2 650 PHE n 
2 651 ARG n 
2 652 ARG n 
2 653 ILE n 
2 654 ARG n 
2 655 LYS n 
2 656 SER n 
2 657 ARG n 
2 658 VAL n 
2 659 SER n 
2 660 GLY n 
2 661 LYS n 
2 662 LYS n 
2 663 ARG n 
2 664 ALA n 
2 665 ALA n 
2 666 ASN n 
2 667 ALA n 
2 668 SER n 
2 669 SER n 
2 670 LYS n 
2 671 LEU n 
2 672 GLN n 
2 673 GLU n 
2 674 ALA n 
2 675 ASN n 
2 676 ALA n 
2 677 GLN n 
2 678 LEU n 
2 679 ALA n 
2 680 GLU n 
2 681 GLN n 
2 682 ALA n 
2 683 CYS n 
2 684 PRO n 
2 685 HIS n 
2 686 ASP n 
2 687 VAL n 
2 688 GLU n 
2 689 MET n 
2 690 THR n 
2 691 PRO n 
2 692 VAL n 
2 693 GLN n 
2 694 ARG n 
2 695 ARG n 
2 696 ILE n 
2 697 GLU n 
2 698 PRO n 
2 699 ARG n 
2 700 SER n 
2 701 ALA n 
2 702 ASP n 
2 703 ASP n 
2 704 SER n 
2 705 LEU n 
2 706 SER n 
2 707 GLY n 
2 708 VAL n 
2 709 VAL n 
2 710 ARG n 
2 711 CYS n 
2 712 LEU n 
2 713 TYR n 
2 714 PHE n 
2 715 ALA n 
2 716 ASP n 
2 717 THR n 
2 718 PHE n 
2 719 LEU n 
2 720 ARG n 
2 721 ASP n 
2 722 GLY n 
2 723 ALA n 
2 724 HIS n 
2 725 HIS n 
2 726 GLY n 
2 727 PRO n 
2 728 THR n 
2 729 MET n 
2 730 TRP n 
2 731 ALA n 
2 732 GLY n 
2 733 THR n 
2 734 ASN n 
2 735 SER n 
2 736 GLY n 
2 737 SER n 
2 738 VAL n 
2 739 PHE n 
2 740 ALA n 
2 741 TYR n 
2 742 ALA n 
2 743 LEU n 
2 744 GLU n 
2 745 VAL n 
2 746 PRO n 
2 747 ALA n 
2 748 ALA n 
2 749 ALA n 
2 750 VAL n 
2 751 GLY n 
2 752 GLY n 
2 753 GLU n 
2 754 LYS n 
2 755 ARG n 
2 756 PRO n 
2 757 GLU n 
2 758 GLN n 
2 759 ALA n 
2 760 VAL n 
2 761 GLU n 
2 762 ALA n 
2 763 VAL n 
2 764 LEU n 
2 765 GLY n 
2 766 LYS n 
2 767 GLU n 
2 768 VAL n 
2 769 GLN n 
2 770 LEU n 
2 771 MET n 
2 772 HIS n 
2 773 ARG n 
2 774 ALA n 
2 775 PRO n 
2 776 VAL n 
2 777 VAL n 
2 778 ALA n 
2 779 ILE n 
2 780 ALA n 
2 781 VAL n 
2 782 LEU n 
2 783 ASP n 
2 784 GLY n 
2 785 ARG n 
2 786 GLY n 
2 787 ARG n 
2 788 PRO n 
2 789 LEU n 
2 790 PRO n 
2 791 GLU n 
2 792 PRO n 
2 793 TYR n 
2 794 GLU n 
2 795 ALA n 
2 796 SER n 
2 797 ARG n 
2 798 ASP n 
2 799 LEU n 
2 800 ALA n 
2 801 GLN n 
2 802 ALA n 
2 803 PRO n 
2 804 ASP n 
2 805 MET n 
2 806 GLN n 
2 807 GLY n 
2 808 GLY n 
2 809 HIS n 
2 810 ALA n 
2 811 VAL n 
2 812 LEU n 
2 813 ILE n 
2 814 ALA n 
2 815 SER n 
2 816 GLU n 
2 817 GLU n 
2 818 GLN n 
2 819 PHE n 
2 820 LYS n 
2 821 VAL n 
2 822 PHE n 
2 823 THR n 
2 824 LEU n 
2 825 PRO n 
2 826 LYS n 
2 827 VAL n 
2 828 SER n 
2 829 ALA n 
2 830 LYS n 
2 831 THR n 
2 832 LYS n 
2 833 PHE n 
2 834 LYS n 
2 835 LEU n 
2 836 THR n 
2 837 ALA n 
2 838 HIS n 
2 839 GLU n 
2 840 GLY n 
2 841 CYS n 
2 842 ARG n 
2 843 VAL n 
2 844 ARG n 
2 845 LYS n 
2 846 VAL n 
2 847 ALA n 
2 848 LEU n 
2 849 ALA n 
2 850 THR n 
2 851 PHE n 
2 852 ALA n 
2 853 SER n 
2 854 VAL n 
2 855 ALA n 
2 856 CYS n 
2 857 GLU n 
2 858 ASP n 
2 859 TYR n 
2 860 ALA n 
2 861 GLU n 
2 862 THR n 
2 863 CYS n 
2 864 LEU n 
2 865 ALA n 
2 866 CYS n 
2 867 LEU n 
2 868 THR n 
2 869 ASN n 
2 870 LEU n 
2 871 GLY n 
2 872 ASP n 
2 873 VAL n 
2 874 HIS n 
2 875 VAL n 
2 876 PHE n 
2 877 SER n 
2 878 VAL n 
2 879 PRO n 
2 880 GLY n 
2 881 LEU n 
2 882 ARG n 
2 883 PRO n 
2 884 GLN n 
2 885 VAL n 
2 886 HIS n 
2 887 TYR n 
2 888 SER n 
2 889 CYS n 
2 890 ILE n 
2 891 ARG n 
2 892 LYS n 
2 893 GLU n 
2 894 ASP n 
2 895 ILE n 
2 896 SER n 
2 897 GLY n 
2 898 ILE n 
2 899 ALA n 
2 900 SER n 
2 901 CYS n 
2 902 VAL n 
2 903 PHE n 
2 904 THR n 
2 905 ARG n 
2 906 HIS n 
2 907 GLY n 
2 908 GLN n 
2 909 GLY n 
2 910 PHE n 
2 911 TYR n 
2 912 LEU n 
2 913 ILE n 
2 914 SER n 
2 915 PRO n 
2 916 SER n 
2 917 GLU n 
2 918 PHE n 
2 919 GLU n 
2 920 ARG n 
2 921 PHE n 
2 922 SER n 
2 923 LEU n 
2 924 SER n 
2 925 ALA n 
2 926 ARG n 
2 927 ASN n 
2 928 ILE n 
2 929 THR n 
2 930 GLU n 
2 931 PRO n 
2 932 LEU n 
2 933 CYS n 
2 934 SER n 
2 935 LEU n 
2 936 ASP n 
2 937 ILE n 
3 1   THR n 
3 2   HIS n 
3 3   ARG n 
3 4   ARG n 
3 5   VAL n 
3 6   ARG n 
3 7   LEU n 
3 8   HIS n 
3 9   LYS n 
3 10  HIS n 
3 11  GLY n 
3 12  SER n 
3 13  ASP n 
3 14  ARG n 
3 15  PRO n 
3 16  LEU n 
3 17  GLY n 
3 18  PHE n 
3 19  TYR n 
3 20  ILE n 
3 21  ARG n 
3 22  ASP n 
3 23  GLY n 
3 24  MET n 
3 25  SER n 
3 26  VAL n 
3 27  ARG n 
3 28  VAL n 
3 29  ALA n 
3 30  PRO n 
3 31  GLN n 
3 32  GLY n 
3 33  LEU n 
3 34  GLU n 
3 35  ARG n 
3 36  VAL n 
3 37  PRO n 
3 38  GLY n 
3 39  ILE n 
3 40  PHE n 
3 41  ILE n 
3 42  SER n 
3 43  ARG n 
3 44  LEU n 
3 45  VAL n 
3 46  ARG n 
3 47  GLY n 
3 48  GLY n 
3 49  LEU n 
3 50  ALA n 
3 51  GLU n 
3 52  SER n 
3 53  THR n 
3 54  GLY n 
3 55  LEU n 
3 56  LEU n 
3 57  ALA n 
3 58  VAL n 
3 59  SER n 
3 60  ASP n 
3 61  GLU n 
3 62  ILE n 
3 63  LEU n 
3 64  GLU n 
3 65  VAL n 
3 66  ASN n 
3 67  GLY n 
3 68  ILE n 
3 69  GLU n 
3 70  VAL n 
3 71  ALA n 
3 72  GLY n 
3 73  LYS n 
3 74  THR n 
3 75  LEU n 
3 76  ASP n 
3 77  GLN n 
3 78  VAL n 
3 79  THR n 
3 80  ASP n 
3 81  MET n 
3 82  MET n 
3 83  VAL n 
3 84  ALA n 
3 85  ASN n 
3 86  SER n 
3 87  HIS n 
3 88  ASN n 
3 89  LEU n 
3 90  ILE n 
3 91  VAL n 
3 92  THR n 
3 93  VAL n 
3 94  LYS n 
3 95  PRO n 
3 96  ALA n 
3 97  ASN n 
3 98  GLN n 
3 99  ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 338 human ? 'PRKCI, DXS1179E'          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK293 FreeStyle' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 937 human ? 'LLGL1, DLG4, HUGL, HUGL1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK293 Freestyle' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 99  human ? 'PARD6A, PAR6A'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK293 Freestyle' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ?                  'C10 H17 N6 O12 P3' 506.196 
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 
SEP 'L-peptide linking' n PHOSPHOSERINE                                 PHOSPHONOSERINE    'C3 H8 N O6 P'      185.072 
SER 'L-peptide linking' y SERINE                                        ?                  'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ?                  'C4 H9 N O3'        119.119 
TPO 'L-peptide linking' n PHOSPHOTHREONINE                              PHOSPHONOTHREONINE 'C4 H10 N O6 P'     199.099 
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   SER 1   248 248 SER SER I . n 
A 1 2   LEU 2   249 249 LEU LEU I . n 
A 1 3   GLY 3   250 250 GLY GLY I . n 
A 1 4   LEU 4   251 251 LEU LEU I . n 
A 1 5   GLN 5   252 252 GLN GLN I . n 
A 1 6   ASP 6   253 253 ASP ASP I . n 
A 1 7   PHE 7   254 254 PHE PHE I . n 
A 1 8   ASP 8   255 255 ASP ASP I . n 
A 1 9   LEU 9   256 256 LEU LEU I . n 
A 1 10  LEU 10  257 257 LEU LEU I . n 
A 1 11  ARG 11  258 258 ARG ARG I . n 
A 1 12  VAL 12  259 259 VAL VAL I . n 
A 1 13  ILE 13  260 260 ILE ILE I . n 
A 1 14  GLY 14  261 261 GLY GLY I . n 
A 1 15  ARG 15  262 262 ARG ARG I . n 
A 1 16  GLY 16  263 263 GLY GLY I . n 
A 1 17  SER 17  264 264 SER SER I . n 
A 1 18  TYR 18  265 265 TYR TYR I . n 
A 1 19  ALA 19  266 266 ALA ALA I . n 
A 1 20  LYS 20  267 267 LYS LYS I . n 
A 1 21  VAL 21  268 268 VAL VAL I . n 
A 1 22  LEU 22  269 269 LEU LEU I . n 
A 1 23  LEU 23  270 270 LEU LEU I . n 
A 1 24  VAL 24  271 271 VAL VAL I . n 
A 1 25  ARG 25  272 272 ARG ARG I . n 
A 1 26  LEU 26  273 273 LEU LEU I . n 
A 1 27  LYS 27  274 274 LYS LYS I . n 
A 1 28  LYS 28  275 275 LYS LYS I . n 
A 1 29  THR 29  276 276 THR THR I . n 
A 1 30  ASP 30  277 277 ASP ASP I . n 
A 1 31  ARG 31  278 278 ARG ARG I . n 
A 1 32  ILE 32  279 279 ILE ILE I . n 
A 1 33  TYR 33  280 280 TYR TYR I . n 
A 1 34  ALA 34  281 281 ALA ALA I . n 
A 1 35  MET 35  282 282 MET MET I . n 
A 1 36  LYS 36  283 283 LYS LYS I . n 
A 1 37  VAL 37  284 284 VAL VAL I . n 
A 1 38  VAL 38  285 285 VAL VAL I . n 
A 1 39  LYS 39  286 286 LYS LYS I . n 
A 1 40  LYS 40  287 287 LYS LYS I . n 
A 1 41  GLU 41  288 288 GLU GLU I . n 
A 1 42  LEU 42  289 289 LEU LEU I . n 
A 1 43  VAL 43  290 290 VAL VAL I . n 
A 1 44  ASN 44  291 291 ASN ASN I . n 
A 1 45  ASP 45  292 292 ASP ASP I . n 
A 1 46  ASP 46  293 293 ASP ASP I . n 
A 1 47  GLU 47  294 294 GLU GLU I . n 
A 1 48  ASP 48  295 295 ASP ASP I . n 
A 1 49  ILE 49  296 296 ILE ILE I . n 
A 1 50  ASP 50  297 297 ASP ASP I . n 
A 1 51  TRP 51  298 298 TRP TRP I . n 
A 1 52  VAL 52  299 299 VAL VAL I . n 
A 1 53  GLN 53  300 300 GLN GLN I . n 
A 1 54  THR 54  301 301 THR THR I . n 
A 1 55  GLU 55  302 302 GLU GLU I . n 
A 1 56  LYS 56  303 303 LYS LYS I . n 
A 1 57  HIS 57  304 304 HIS HIS I . n 
A 1 58  VAL 58  305 305 VAL VAL I . n 
A 1 59  PHE 59  306 306 PHE PHE I . n 
A 1 60  GLU 60  307 307 GLU GLU I . n 
A 1 61  GLN 61  308 308 GLN GLN I . n 
A 1 62  ALA 62  309 309 ALA ALA I . n 
A 1 63  SER 63  310 310 SER SER I . n 
A 1 64  ASN 64  311 311 ASN ASN I . n 
A 1 65  HIS 65  312 312 HIS HIS I . n 
A 1 66  PRO 66  313 313 PRO PRO I . n 
A 1 67  PHE 67  314 314 PHE PHE I . n 
A 1 68  LEU 68  315 315 LEU LEU I . n 
A 1 69  VAL 69  316 316 VAL VAL I . n 
A 1 70  GLY 70  317 317 GLY GLY I . n 
A 1 71  LEU 71  318 318 LEU LEU I . n 
A 1 72  HIS 72  319 319 HIS HIS I . n 
A 1 73  SER 73  320 320 SER SER I . n 
A 1 74  CYS 74  321 321 CYS CYS I . n 
A 1 75  PHE 75  322 322 PHE PHE I . n 
A 1 76  GLN 76  323 323 GLN GLN I . n 
A 1 77  THR 77  324 324 THR THR I . n 
A 1 78  GLU 78  325 325 GLU GLU I . n 
A 1 79  SER 79  326 326 SER SER I . n 
A 1 80  ARG 80  327 327 ARG ARG I . n 
A 1 81  LEU 81  328 328 LEU LEU I . n 
A 1 82  PHE 82  329 329 PHE PHE I . n 
A 1 83  PHE 83  330 330 PHE PHE I . n 
A 1 84  VAL 84  331 331 VAL VAL I . n 
A 1 85  ILE 85  332 332 ILE ILE I . n 
A 1 86  GLU 86  333 333 GLU GLU I . n 
A 1 87  TYR 87  334 334 TYR TYR I . n 
A 1 88  VAL 88  335 335 VAL VAL I . n 
A 1 89  ASN 89  336 336 ASN ASN I . n 
A 1 90  GLY 90  337 337 GLY GLY I . n 
A 1 91  GLY 91  338 338 GLY GLY I . n 
A 1 92  ASP 92  339 339 ASP ASP I . n 
A 1 93  LEU 93  340 340 LEU LEU I . n 
A 1 94  MET 94  341 341 MET MET I . n 
A 1 95  PHE 95  342 342 PHE PHE I . n 
A 1 96  HIS 96  343 343 HIS HIS I . n 
A 1 97  MET 97  344 344 MET MET I . n 
A 1 98  GLN 98  345 345 GLN GLN I . n 
A 1 99  ARG 99  346 346 ARG ARG I . n 
A 1 100 GLN 100 347 347 GLN GLN I . n 
A 1 101 ARG 101 348 348 ARG ARG I . n 
A 1 102 LYS 102 349 349 LYS LYS I . n 
A 1 103 LEU 103 350 350 LEU LEU I . n 
A 1 104 PRO 104 351 351 PRO PRO I . n 
A 1 105 GLU 105 352 352 GLU GLU I . n 
A 1 106 GLU 106 353 353 GLU GLU I . n 
A 1 107 HIS 107 354 354 HIS HIS I . n 
A 1 108 ALA 108 355 355 ALA ALA I . n 
A 1 109 ARG 109 356 356 ARG ARG I . n 
A 1 110 PHE 110 357 357 PHE PHE I . n 
A 1 111 TYR 111 358 358 TYR TYR I . n 
A 1 112 SER 112 359 359 SER SER I . n 
A 1 113 ALA 113 360 360 ALA ALA I . n 
A 1 114 GLU 114 361 361 GLU GLU I . n 
A 1 115 ILE 115 362 362 ILE ILE I . n 
A 1 116 SER 116 363 363 SER SER I . n 
A 1 117 LEU 117 364 364 LEU LEU I . n 
A 1 118 ALA 118 365 365 ALA ALA I . n 
A 1 119 LEU 119 366 366 LEU LEU I . n 
A 1 120 ASN 120 367 367 ASN ASN I . n 
A 1 121 TYR 121 368 368 TYR TYR I . n 
A 1 122 LEU 122 369 369 LEU LEU I . n 
A 1 123 HIS 123 370 370 HIS HIS I . n 
A 1 124 GLU 124 371 371 GLU GLU I . n 
A 1 125 ARG 125 372 372 ARG ARG I . n 
A 1 126 GLY 126 373 373 GLY GLY I . n 
A 1 127 ILE 127 374 374 ILE ILE I . n 
A 1 128 ILE 128 375 375 ILE ILE I . n 
A 1 129 TYR 129 376 376 TYR TYR I . n 
A 1 130 ARG 130 377 377 ARG ARG I . n 
A 1 131 ASP 131 378 378 ASP ASP I . n 
A 1 132 LEU 132 379 379 LEU LEU I . n 
A 1 133 LYS 133 380 380 LYS LYS I . n 
A 1 134 LEU 134 381 381 LEU LEU I . n 
A 1 135 ASP 135 382 382 ASP ASP I . n 
A 1 136 ASN 136 383 383 ASN ASN I . n 
A 1 137 VAL 137 384 384 VAL VAL I . n 
A 1 138 LEU 138 385 385 LEU LEU I . n 
A 1 139 LEU 139 386 386 LEU LEU I . n 
A 1 140 ASP 140 387 387 ASP ASP I . n 
A 1 141 SER 141 388 388 SER SER I . n 
A 1 142 GLU 142 389 389 GLU GLU I . n 
A 1 143 GLY 143 390 390 GLY GLY I . n 
A 1 144 HIS 144 391 391 HIS HIS I . n 
A 1 145 ILE 145 392 392 ILE ILE I . n 
A 1 146 LYS 146 393 393 LYS LYS I . n 
A 1 147 LEU 147 394 394 LEU LEU I . n 
A 1 148 THR 148 395 395 THR THR I . n 
A 1 149 ASP 149 396 396 ASP ASP I . n 
A 1 150 TYR 150 397 397 TYR TYR I . n 
A 1 151 GLY 151 398 398 GLY GLY I . n 
A 1 152 MET 152 399 399 MET MET I . n 
A 1 153 CYS 153 400 400 CYS CYS I . n 
A 1 154 LYS 154 401 401 LYS LYS I . n 
A 1 155 GLU 155 402 402 GLU GLU I . n 
A 1 156 GLY 156 403 403 GLY GLY I . n 
A 1 157 LEU 157 404 404 LEU LEU I . n 
A 1 158 ARG 158 405 405 ARG ARG I . n 
A 1 159 PRO 159 406 406 PRO PRO I . n 
A 1 160 GLY 160 407 407 GLY GLY I . n 
A 1 161 ASP 161 408 408 ASP ASP I . n 
A 1 162 THR 162 409 409 THR THR I . n 
A 1 163 THR 163 410 410 THR THR I . n 
A 1 164 SER 164 411 411 SER SER I . n 
A 1 165 TPO 165 412 412 TPO TPO I . n 
A 1 166 PHE 166 413 413 PHE PHE I . n 
A 1 167 CYS 167 414 414 CYS CYS I . n 
A 1 168 GLY 168 415 415 GLY GLY I . n 
A 1 169 THR 169 416 416 THR THR I . n 
A 1 170 PRO 170 417 417 PRO PRO I . n 
A 1 171 ASN 171 418 418 ASN ASN I . n 
A 1 172 TYR 172 419 419 TYR TYR I . n 
A 1 173 ILE 173 420 420 ILE ILE I . n 
A 1 174 ALA 174 421 421 ALA ALA I . n 
A 1 175 PRO 175 422 422 PRO PRO I . n 
A 1 176 GLU 176 423 423 GLU GLU I . n 
A 1 177 ILE 177 424 424 ILE ILE I . n 
A 1 178 LEU 178 425 425 LEU LEU I . n 
A 1 179 ARG 179 426 426 ARG ARG I . n 
A 1 180 GLY 180 427 427 GLY GLY I . n 
A 1 181 GLU 181 428 428 GLU GLU I . n 
A 1 182 ASP 182 429 429 ASP ASP I . n 
A 1 183 TYR 183 430 430 TYR TYR I . n 
A 1 184 GLY 184 431 431 GLY GLY I . n 
A 1 185 PHE 185 432 432 PHE PHE I . n 
A 1 186 SER 186 433 433 SER SER I . n 
A 1 187 VAL 187 434 434 VAL VAL I . n 
A 1 188 ASP 188 435 435 ASP ASP I . n 
A 1 189 TRP 189 436 436 TRP TRP I . n 
A 1 190 TRP 190 437 437 TRP TRP I . n 
A 1 191 ALA 191 438 438 ALA ALA I . n 
A 1 192 LEU 192 439 439 LEU LEU I . n 
A 1 193 GLY 193 440 440 GLY GLY I . n 
A 1 194 VAL 194 441 441 VAL VAL I . n 
A 1 195 LEU 195 442 442 LEU LEU I . n 
A 1 196 MET 196 443 443 MET MET I . n 
A 1 197 PHE 197 444 444 PHE PHE I . n 
A 1 198 GLU 198 445 445 GLU GLU I . n 
A 1 199 MET 199 446 446 MET MET I . n 
A 1 200 MET 200 447 447 MET MET I . n 
A 1 201 ALA 201 448 448 ALA ALA I . n 
A 1 202 GLY 202 449 449 GLY GLY I . n 
A 1 203 ARG 203 450 450 ARG ARG I . n 
A 1 204 SER 204 451 451 SER SER I . n 
A 1 205 PRO 205 452 452 PRO PRO I . n 
A 1 206 PHE 206 453 453 PHE PHE I . n 
A 1 207 ASP 207 454 454 ASP ASP I . n 
A 1 208 ILE 208 455 455 ILE ILE I . n 
A 1 209 VAL 209 456 456 VAL VAL I . n 
A 1 210 GLY 210 457 457 GLY GLY I . n 
A 1 211 SER 211 458 458 SER SER I . n 
A 1 212 SER 212 459 459 SER SER I . n 
A 1 213 ASP 213 460 460 ASP ASP I . n 
A 1 214 ASN 214 461 461 ASN ASN I . n 
A 1 215 PRO 215 462 462 PRO PRO I . n 
A 1 216 ASP 216 463 463 ASP ASP I . n 
A 1 217 GLN 217 464 464 GLN GLN I . n 
A 1 218 ASN 218 465 465 ASN ASN I . n 
A 1 219 THR 219 466 466 THR THR I . n 
A 1 220 GLU 220 467 467 GLU GLU I . n 
A 1 221 ASP 221 468 468 ASP ASP I . n 
A 1 222 TYR 222 469 469 TYR TYR I . n 
A 1 223 LEU 223 470 470 LEU LEU I . n 
A 1 224 PHE 224 471 471 PHE PHE I . n 
A 1 225 GLN 225 472 472 GLN GLN I . n 
A 1 226 VAL 226 473 473 VAL VAL I . n 
A 1 227 ILE 227 474 474 ILE ILE I . n 
A 1 228 LEU 228 475 475 LEU LEU I . n 
A 1 229 GLU 229 476 476 GLU GLU I . n 
A 1 230 LYS 230 477 477 LYS LYS I . n 
A 1 231 GLN 231 478 478 GLN GLN I . n 
A 1 232 ILE 232 479 479 ILE ILE I . n 
A 1 233 ARG 233 480 480 ARG ARG I . n 
A 1 234 ILE 234 481 481 ILE ILE I . n 
A 1 235 PRO 235 482 482 PRO PRO I . n 
A 1 236 ARG 236 483 483 ARG ARG I . n 
A 1 237 SER 237 484 484 SER SER I . n 
A 1 238 LEU 238 485 485 LEU LEU I . n 
A 1 239 SER 239 486 486 SER SER I . n 
A 1 240 VAL 240 487 487 VAL VAL I . n 
A 1 241 LYS 241 488 488 LYS LYS I . n 
A 1 242 ALA 242 489 489 ALA ALA I . n 
A 1 243 ALA 243 490 490 ALA ALA I . n 
A 1 244 SER 244 491 491 SER SER I . n 
A 1 245 VAL 245 492 492 VAL VAL I . n 
A 1 246 LEU 246 493 493 LEU LEU I . n 
A 1 247 LYS 247 494 494 LYS LYS I . n 
A 1 248 SER 248 495 495 SER SER I . n 
A 1 249 PHE 249 496 496 PHE PHE I . n 
A 1 250 LEU 250 497 497 LEU LEU I . n 
A 1 251 ASN 251 498 498 ASN ASN I . n 
A 1 252 LYS 252 499 499 LYS LYS I . n 
A 1 253 ASP 253 500 500 ASP ASP I . n 
A 1 254 PRO 254 501 501 PRO PRO I . n 
A 1 255 LYS 255 502 502 LYS LYS I . n 
A 1 256 GLU 256 503 503 GLU GLU I . n 
A 1 257 ARG 257 504 504 ARG ARG I . n 
A 1 258 LEU 258 505 505 LEU LEU I . n 
A 1 259 GLY 259 506 506 GLY GLY I . n 
A 1 260 CYS 260 507 507 CYS CYS I . n 
A 1 261 HIS 261 508 508 HIS HIS I . n 
A 1 262 PRO 262 509 509 PRO PRO I . n 
A 1 263 GLN 263 510 510 GLN GLN I . n 
A 1 264 THR 264 511 511 THR THR I . n 
A 1 265 GLY 265 512 512 GLY GLY I . n 
A 1 266 PHE 266 513 513 PHE PHE I . n 
A 1 267 ALA 267 514 514 ALA ALA I . n 
A 1 268 ASP 268 515 515 ASP ASP I . n 
A 1 269 ILE 269 516 516 ILE ILE I . n 
A 1 270 GLN 270 517 517 GLN GLN I . n 
A 1 271 GLY 271 518 518 GLY GLY I . n 
A 1 272 HIS 272 519 519 HIS HIS I . n 
A 1 273 PRO 273 520 520 PRO PRO I . n 
A 1 274 PHE 274 521 521 PHE PHE I . n 
A 1 275 PHE 275 522 522 PHE PHE I . n 
A 1 276 ARG 276 523 523 ARG ARG I . n 
A 1 277 ASN 277 524 524 ASN ASN I . n 
A 1 278 VAL 278 525 525 VAL VAL I . n 
A 1 279 ASP 279 526 526 ASP ASP I . n 
A 1 280 TRP 280 527 527 TRP TRP I . n 
A 1 281 ASP 281 528 528 ASP ASP I . n 
A 1 282 MET 282 529 529 MET MET I . n 
A 1 283 MET 283 530 530 MET MET I . n 
A 1 284 GLU 284 531 531 GLU GLU I . n 
A 1 285 GLN 285 532 532 GLN GLN I . n 
A 1 286 LYS 286 533 533 LYS LYS I . n 
A 1 287 GLN 287 534 534 GLN GLN I . n 
A 1 288 VAL 288 535 535 VAL VAL I . n 
A 1 289 VAL 289 536 536 VAL VAL I . n 
A 1 290 PRO 290 537 537 PRO PRO I . n 
A 1 291 PRO 291 538 538 PRO PRO I . n 
A 1 292 PHE 292 539 539 PHE PHE I . n 
A 1 293 LYS 293 540 540 LYS LYS I . n 
A 1 294 PRO 294 541 541 PRO PRO I . n 
A 1 295 ASN 295 542 542 ASN ASN I . n 
A 1 296 ILE 296 543 543 ILE ILE I . n 
A 1 297 SER 297 544 544 SER SER I . n 
A 1 298 GLY 298 545 545 GLY GLY I . n 
A 1 299 GLU 299 546 546 GLU GLU I . n 
A 1 300 PHE 300 547 547 PHE PHE I . n 
A 1 301 GLY 301 548 548 GLY GLY I . n 
A 1 302 LEU 302 549 549 LEU LEU I . n 
A 1 303 ASP 303 550 550 ASP ASP I . n 
A 1 304 ASN 304 551 551 ASN ASN I . n 
A 1 305 PHE 305 552 552 PHE PHE I . n 
A 1 306 ASP 306 553 553 ASP ASP I . n 
A 1 307 SER 307 554 554 SER SER I . n 
A 1 308 GLN 308 555 555 GLN GLN I . n 
A 1 309 PHE 309 556 556 PHE PHE I . n 
A 1 310 THR 310 557 557 THR THR I . n 
A 1 311 ASN 311 558 558 ASN ASN I . n 
A 1 312 GLU 312 559 559 GLU GLU I . n 
A 1 313 PRO 313 560 560 PRO PRO I . n 
A 1 314 VAL 314 561 561 VAL VAL I . n 
A 1 315 GLN 315 562 562 GLN GLN I . n 
A 1 316 LEU 316 563 563 LEU LEU I . n 
A 1 317 TPO 317 564 564 TPO TPO I . n 
A 1 318 PRO 318 565 565 PRO PRO I . n 
A 1 319 ASP 319 566 566 ASP ASP I . n 
A 1 320 ASP 320 567 567 ASP ASP I . n 
A 1 321 ASP 321 568 568 ASP ASP I . n 
A 1 322 ASP 322 569 569 ASP ASP I . n 
A 1 323 ILE 323 570 570 ILE ILE I . n 
A 1 324 VAL 324 571 571 VAL VAL I . n 
A 1 325 ARG 325 572 572 ARG ARG I . n 
A 1 326 LYS 326 573 573 LYS LYS I . n 
A 1 327 ILE 327 574 574 ILE ILE I . n 
A 1 328 ASP 328 575 575 ASP ASP I . n 
A 1 329 GLN 329 576 576 GLN GLN I . n 
A 1 330 SER 330 577 577 SER SER I . n 
A 1 331 GLU 331 578 578 GLU GLU I . n 
A 1 332 PHE 332 579 579 PHE PHE I . n 
A 1 333 GLU 333 580 580 GLU GLU I . n 
A 1 334 GLY 334 581 581 GLY GLY I . n 
A 1 335 PHE 335 582 582 PHE PHE I . n 
A 1 336 GLU 336 583 583 GLU GLU I . n 
A 1 337 TYR 337 584 584 TYR TYR I . n 
A 1 338 ILE 338 585 585 ILE ILE I . n 
B 2 1   ARG 1   15  15  ARG ARG L . n 
B 2 2   GLU 2   16  16  GLU GLU L . n 
B 2 3   LYS 3   17  17  LYS LYS L . n 
B 2 4   LEU 4   18  18  LEU LEU L . n 
B 2 5   LYS 5   19  19  LYS LYS L . n 
B 2 6   GLN 6   20  20  GLN GLN L . n 
B 2 7   GLU 7   21  21  GLU GLU L . n 
B 2 8   LEU 8   22  22  LEU LEU L . n 
B 2 9   PHE 9   23  23  PHE PHE L . n 
B 2 10  ALA 10  24  24  ALA ALA L . n 
B 2 11  PHE 11  25  25  PHE PHE L . n 
B 2 12  ASN 12  26  26  ASN ASN L . n 
B 2 13  LYS 13  27  27  LYS LYS L . n 
B 2 14  THR 14  28  28  THR THR L . n 
B 2 15  VAL 15  29  29  VAL VAL L . n 
B 2 16  GLU 16  30  30  GLU GLU L . n 
B 2 17  HIS 17  31  31  HIS HIS L . n 
B 2 18  GLY 18  32  32  GLY GLY L . n 
B 2 19  PHE 19  33  33  PHE PHE L . n 
B 2 20  PRO 20  34  34  PRO PRO L . n 
B 2 21  ASN 21  35  35  ASN ASN L . n 
B 2 22  GLN 22  36  36  GLN GLN L . n 
B 2 23  PRO 23  37  37  PRO PRO L . n 
B 2 24  SER 24  38  38  SER SER L . n 
B 2 25  ALA 25  39  39  ALA ALA L . n 
B 2 26  LEU 26  40  40  LEU LEU L . n 
B 2 27  ALA 27  41  41  ALA ALA L . n 
B 2 28  PHE 28  42  42  PHE PHE L . n 
B 2 29  ASP 29  43  43  ASP ASP L . n 
B 2 30  PRO 30  44  44  PRO PRO L . n 
B 2 31  GLU 31  45  45  GLU GLU L . n 
B 2 32  LEU 32  46  46  LEU LEU L . n 
B 2 33  ARG 33  47  47  ARG ARG L . n 
B 2 34  ILE 34  48  48  ILE ILE L . n 
B 2 35  MET 35  49  49  MET MET L . n 
B 2 36  ALA 36  50  50  ALA ALA L . n 
B 2 37  ILE 37  51  51  ILE ILE L . n 
B 2 38  GLY 38  52  52  GLY GLY L . n 
B 2 39  THR 39  53  53  THR THR L . n 
B 2 40  ARG 40  54  54  ARG ARG L . n 
B 2 41  SER 41  55  55  SER SER L . n 
B 2 42  GLY 42  56  56  GLY GLY L . n 
B 2 43  ALA 43  57  57  ALA ALA L . n 
B 2 44  VAL 44  58  58  VAL VAL L . n 
B 2 45  LYS 45  59  59  LYS LYS L . n 
B 2 46  ILE 46  60  60  ILE ILE L . n 
B 2 47  TYR 47  61  61  TYR TYR L . n 
B 2 48  GLY 48  62  62  GLY GLY L . n 
B 2 49  ALA 49  63  63  ALA ALA L . n 
B 2 50  PRO 50  64  64  PRO PRO L . n 
B 2 51  GLY 51  65  65  GLY GLY L . n 
B 2 52  VAL 52  66  66  VAL VAL L . n 
B 2 53  GLU 53  67  67  GLU GLU L . n 
B 2 54  PHE 54  68  68  PHE PHE L . n 
B 2 55  THR 55  69  69  THR THR L . n 
B 2 56  GLY 56  70  70  GLY GLY L . n 
B 2 57  LEU 57  71  71  LEU LEU L . n 
B 2 58  HIS 58  72  72  HIS HIS L . n 
B 2 59  ARG 59  73  73  ARG ARG L . n 
B 2 60  ASP 60  74  74  ASP ASP L . n 
B 2 61  ALA 61  75  75  ALA ALA L . n 
B 2 62  ALA 62  76  76  ALA ALA L . n 
B 2 63  THR 63  77  77  THR THR L . n 
B 2 64  VAL 64  78  78  VAL VAL L . n 
B 2 65  THR 65  79  79  THR THR L . n 
B 2 66  GLN 66  80  80  GLN GLN L . n 
B 2 67  MET 67  81  81  MET MET L . n 
B 2 68  HIS 68  82  82  HIS HIS L . n 
B 2 69  PHE 69  83  83  PHE PHE L . n 
B 2 70  LEU 70  84  84  LEU LEU L . n 
B 2 71  THR 71  85  85  THR THR L . n 
B 2 72  GLY 72  86  86  GLY GLY L . n 
B 2 73  GLN 73  87  87  GLN GLN L . n 
B 2 74  GLY 74  88  88  GLY GLY L . n 
B 2 75  ARG 75  89  89  ARG ARG L . n 
B 2 76  LEU 76  90  90  LEU LEU L . n 
B 2 77  LEU 77  91  91  LEU LEU L . n 
B 2 78  SER 78  92  92  SER SER L . n 
B 2 79  LEU 79  93  93  LEU LEU L . n 
B 2 80  LEU 80  94  94  LEU LEU L . n 
B 2 81  ASP 81  95  95  ASP ASP L . n 
B 2 82  ASP 82  96  96  ASP ASP L . n 
B 2 83  SER 83  97  97  SER SER L . n 
B 2 84  SER 84  98  98  SER SER L . n 
B 2 85  LEU 85  99  99  LEU LEU L . n 
B 2 86  HIS 86  100 100 HIS HIS L . n 
B 2 87  LEU 87  101 101 LEU LEU L . n 
B 2 88  TRP 88  102 102 TRP TRP L . n 
B 2 89  GLU 89  103 103 GLU GLU L . n 
B 2 90  ILE 90  104 104 ILE ILE L . n 
B 2 91  VAL 91  105 105 VAL VAL L . n 
B 2 92  HIS 92  106 106 HIS HIS L . n 
B 2 93  HIS 93  107 107 HIS HIS L . n 
B 2 94  ASN 94  108 108 ASN ASN L . n 
B 2 95  GLY 95  109 109 GLY GLY L . n 
B 2 96  CYS 96  110 110 CYS CYS L . n 
B 2 97  ALA 97  111 111 ALA ALA L . n 
B 2 98  HIS 98  112 112 HIS HIS L . n 
B 2 99  LEU 99  113 113 LEU LEU L . n 
B 2 100 GLU 100 114 114 GLU GLU L . n 
B 2 101 GLU 101 115 115 GLU GLU L . n 
B 2 102 ALA 102 116 116 ALA ALA L . n 
B 2 103 LEU 103 117 117 LEU LEU L . n 
B 2 104 SER 104 118 118 SER SER L . n 
B 2 105 PHE 105 119 119 PHE PHE L . n 
B 2 106 GLN 106 120 120 GLN GLN L . n 
B 2 107 LEU 107 121 121 LEU LEU L . n 
B 2 108 PRO 108 122 122 PRO PRO L . n 
B 2 109 SER 109 123 ?   ?   ?   L . n 
B 2 110 ARG 110 124 ?   ?   ?   L . n 
B 2 111 PRO 111 125 ?   ?   ?   L . n 
B 2 112 GLY 112 126 ?   ?   ?   L . n 
B 2 113 PHE 113 127 ?   ?   ?   L . n 
B 2 114 ASP 114 128 ?   ?   ?   L . n 
B 2 115 GLY 115 129 ?   ?   ?   L . n 
B 2 116 ALA 116 130 ?   ?   ?   L . n 
B 2 117 SER 117 131 ?   ?   ?   L . n 
B 2 118 ALA 118 132 ?   ?   ?   L . n 
B 2 119 PRO 119 133 ?   ?   ?   L . n 
B 2 120 LEU 120 134 ?   ?   ?   L . n 
B 2 121 SER 121 135 ?   ?   ?   L . n 
B 2 122 LEU 122 136 ?   ?   ?   L . n 
B 2 123 THR 123 137 ?   ?   ?   L . n 
B 2 124 ARG 124 138 ?   ?   ?   L . n 
B 2 125 VAL 125 139 139 VAL VAL L . n 
B 2 126 THR 126 140 140 THR THR L . n 
B 2 127 VAL 127 141 141 VAL VAL L . n 
B 2 128 VAL 128 142 142 VAL VAL L . n 
B 2 129 LEU 129 143 143 LEU LEU L . n 
B 2 130 LEU 130 144 144 LEU LEU L . n 
B 2 131 VAL 131 145 145 VAL VAL L . n 
B 2 132 ALA 132 146 146 ALA ALA L . n 
B 2 133 ALA 133 147 147 ALA ALA L . n 
B 2 134 GLY 134 148 148 GLY GLY L . n 
B 2 135 ASP 135 149 149 ASP ASP L . n 
B 2 136 ILE 136 150 150 ILE ILE L . n 
B 2 137 ALA 137 151 151 ALA ALA L . n 
B 2 138 ALA 138 152 152 ALA ALA L . n 
B 2 139 LEU 139 153 153 LEU LEU L . n 
B 2 140 GLY 140 154 154 GLY GLY L . n 
B 2 141 THR 141 155 155 THR THR L . n 
B 2 142 GLU 142 156 156 GLU GLU L . n 
B 2 143 GLY 143 157 157 GLY GLY L . n 
B 2 144 SER 144 158 158 SER SER L . n 
B 2 145 SER 145 159 159 SER SER L . n 
B 2 146 VAL 146 160 160 VAL VAL L . n 
B 2 147 PHE 147 161 161 PHE PHE L . n 
B 2 148 PHE 148 162 162 PHE PHE L . n 
B 2 149 LEU 149 163 163 LEU LEU L . n 
B 2 150 ASP 150 164 164 ASP ASP L . n 
B 2 151 VAL 151 165 165 VAL VAL L . n 
B 2 152 THR 152 166 166 THR THR L . n 
B 2 153 THR 153 167 167 THR THR L . n 
B 2 154 LEU 154 168 168 LEU LEU L . n 
B 2 155 THR 155 169 169 THR THR L . n 
B 2 156 LEU 156 170 170 LEU LEU L . n 
B 2 157 LEU 157 171 171 LEU LEU L . n 
B 2 158 GLU 158 172 172 GLU GLU L . n 
B 2 159 GLY 159 173 173 GLY GLY L . n 
B 2 160 GLN 160 174 174 GLN GLN L . n 
B 2 161 THR 161 175 175 THR THR L . n 
B 2 162 LEU 162 176 176 LEU LEU L . n 
B 2 163 ALA 163 177 177 ALA ALA L . n 
B 2 164 PRO 164 178 178 PRO PRO L . n 
B 2 165 GLY 165 179 179 GLY GLY L . n 
B 2 166 GLU 166 180 180 GLU GLU L . n 
B 2 167 VAL 167 181 181 VAL VAL L . n 
B 2 168 LEU 168 182 182 LEU LEU L . n 
B 2 169 ARG 169 183 183 ARG ARG L . n 
B 2 170 SER 170 184 184 SER SER L . n 
B 2 171 VAL 171 185 185 VAL VAL L . n 
B 2 172 PRO 172 186 186 PRO PRO L . n 
B 2 173 ASP 173 187 187 ASP ASP L . n 
B 2 174 ASP 174 188 188 ASP ASP L . n 
B 2 175 TYR 175 189 189 TYR TYR L . n 
B 2 176 ARG 176 190 190 ARG ARG L . n 
B 2 177 CYS 177 191 191 CYS CYS L . n 
B 2 178 GLY 178 192 192 GLY GLY L . n 
B 2 179 LYS 179 193 193 LYS LYS L . n 
B 2 180 ALA 180 194 194 ALA ALA L . n 
B 2 181 LEU 181 195 195 LEU LEU L . n 
B 2 182 GLY 182 196 196 GLY GLY L . n 
B 2 183 PRO 183 197 197 PRO PRO L . n 
B 2 184 VAL 184 198 198 VAL VAL L . n 
B 2 185 GLU 185 199 199 GLU GLU L . n 
B 2 186 SER 186 200 200 SER SER L . n 
B 2 187 LEU 187 201 201 LEU LEU L . n 
B 2 188 GLN 188 202 202 GLN GLN L . n 
B 2 189 GLY 189 203 203 GLY GLY L . n 
B 2 190 HIS 190 204 204 HIS HIS L . n 
B 2 191 LEU 191 205 205 LEU LEU L . n 
B 2 192 ARG 192 206 206 ARG ARG L . n 
B 2 193 ASP 193 207 207 ASP ASP L . n 
B 2 194 PRO 194 208 208 PRO PRO L . n 
B 2 195 THR 195 209 209 THR THR L . n 
B 2 196 LYS 196 210 210 LYS LYS L . n 
B 2 197 ILE 197 211 211 ILE ILE L . n 
B 2 198 LEU 198 212 212 LEU LEU L . n 
B 2 199 ILE 199 213 213 ILE ILE L . n 
B 2 200 GLY 200 214 214 GLY GLY L . n 
B 2 201 TYR 201 215 215 TYR TYR L . n 
B 2 202 SER 202 216 216 SER SER L . n 
B 2 203 ARG 203 217 217 ARG ARG L . n 
B 2 204 GLY 204 218 218 GLY GLY L . n 
B 2 205 LEU 205 219 219 LEU LEU L . n 
B 2 206 LEU 206 220 220 LEU LEU L . n 
B 2 207 VAL 207 221 221 VAL VAL L . n 
B 2 208 ILE 208 222 222 ILE ILE L . n 
B 2 209 TRP 209 223 223 TRP TRP L . n 
B 2 210 ASN 210 224 224 ASN ASN L . n 
B 2 211 GLN 211 225 225 GLN GLN L . n 
B 2 212 ALA 212 226 226 ALA ALA L . n 
B 2 213 SER 213 227 227 SER SER L . n 
B 2 214 GLN 214 228 228 GLN GLN L . n 
B 2 215 CYS 215 229 229 CYS CYS L . n 
B 2 216 VAL 216 230 230 VAL VAL L . n 
B 2 217 ASP 217 231 231 ASP ASP L . n 
B 2 218 HIS 218 232 232 HIS HIS L . n 
B 2 219 ILE 219 233 233 ILE ILE L . n 
B 2 220 PHE 220 234 234 PHE PHE L . n 
B 2 221 LEU 221 235 235 LEU LEU L . n 
B 2 222 GLY 222 236 236 GLY GLY L . n 
B 2 223 ASN 223 237 237 ASN ASN L . n 
B 2 224 GLN 224 238 238 GLN GLN L . n 
B 2 225 GLN 225 239 239 GLN GLN L . n 
B 2 226 LEU 226 240 240 LEU LEU L . n 
B 2 227 GLU 227 241 241 GLU GLU L . n 
B 2 228 SER 228 242 242 SER SER L . n 
B 2 229 LEU 229 243 243 LEU LEU L . n 
B 2 230 CYS 230 244 244 CYS CYS L . n 
B 2 231 TRP 231 245 245 TRP TRP L . n 
B 2 232 GLY 232 246 246 GLY GLY L . n 
B 2 233 ARG 233 247 247 ARG ARG L . n 
B 2 234 ASP 234 248 248 ASP ASP L . n 
B 2 235 SER 235 249 249 SER SER L . n 
B 2 236 SER 236 250 250 SER SER L . n 
B 2 237 THR 237 251 251 THR THR L . n 
B 2 238 VAL 238 252 252 VAL VAL L . n 
B 2 239 VAL 239 253 253 VAL VAL L . n 
B 2 240 SER 240 254 254 SER SER L . n 
B 2 241 SER 241 255 255 SER SER L . n 
B 2 242 HIS 242 256 256 HIS HIS L . n 
B 2 243 SER 243 257 257 SER SER L . n 
B 2 244 ASP 244 258 258 ASP ASP L . n 
B 2 245 GLY 245 259 259 GLY GLY L . n 
B 2 246 SER 246 260 260 SER SER L . n 
B 2 247 TYR 247 261 261 TYR TYR L . n 
B 2 248 ALA 248 262 262 ALA ALA L . n 
B 2 249 VAL 249 263 263 VAL VAL L . n 
B 2 250 TRP 250 264 264 TRP TRP L . n 
B 2 251 SER 251 265 265 SER SER L . n 
B 2 252 VAL 252 266 266 VAL VAL L . n 
B 2 253 ASP 253 267 267 ASP ASP L . n 
B 2 254 ALA 254 268 268 ALA ALA L . n 
B 2 255 GLY 255 269 269 GLY GLY L . n 
B 2 256 SER 256 270 270 SER SER L . n 
B 2 257 PHE 257 271 271 PHE PHE L . n 
B 2 258 PRO 258 272 272 PRO PRO L . n 
B 2 259 THR 259 273 273 THR THR L . n 
B 2 260 LEU 260 274 274 LEU LEU L . n 
B 2 261 GLN 261 275 275 GLN GLN L . n 
B 2 262 PRO 262 276 276 PRO PRO L . n 
B 2 263 THR 263 277 277 THR THR L . n 
B 2 264 VAL 264 278 278 VAL VAL L . n 
B 2 265 ALA 265 279 279 ALA ALA L . n 
B 2 266 THR 266 280 280 THR THR L . n 
B 2 267 THR 267 281 281 THR THR L . n 
B 2 268 PRO 268 282 282 PRO PRO L . n 
B 2 269 TYR 269 283 283 TYR TYR L . n 
B 2 270 GLY 270 284 284 GLY GLY L . n 
B 2 271 PRO 271 285 285 PRO PRO L . n 
B 2 272 PHE 272 286 286 PHE PHE L . n 
B 2 273 PRO 273 287 287 PRO PRO L . n 
B 2 274 CYS 274 288 288 CYS CYS L . n 
B 2 275 LYS 275 289 289 LYS LYS L . n 
B 2 276 ALA 276 290 290 ALA ALA L . n 
B 2 277 ILE 277 291 291 ILE ILE L . n 
B 2 278 ASN 278 292 292 ASN ASN L . n 
B 2 279 LYS 279 293 293 LYS LYS L . n 
B 2 280 ILE 280 294 294 ILE ILE L . n 
B 2 281 LEU 281 295 295 LEU LEU L . n 
B 2 282 TRP 282 296 296 TRP TRP L . n 
B 2 283 ARG 283 297 297 ARG ARG L . n 
B 2 284 ASN 284 298 298 ASN ASN L . n 
B 2 285 CYS 285 299 299 CYS CYS L . n 
B 2 286 GLU 286 300 300 GLU GLU L . n 
B 2 287 SER 287 301 301 SER SER L . n 
B 2 288 GLY 288 302 302 GLY GLY L . n 
B 2 289 GLY 289 303 303 GLY GLY L . n 
B 2 290 HIS 290 304 304 HIS HIS L . n 
B 2 291 PHE 291 305 305 PHE PHE L . n 
B 2 292 ILE 292 306 306 ILE ILE L . n 
B 2 293 ILE 293 307 307 ILE ILE L . n 
B 2 294 PHE 294 308 308 PHE PHE L . n 
B 2 295 SER 295 309 309 SER SER L . n 
B 2 296 GLY 296 310 310 GLY GLY L . n 
B 2 297 GLY 297 311 311 GLY GLY L . n 
B 2 298 MET 298 312 312 MET MET L . n 
B 2 299 PRO 299 313 313 PRO PRO L . n 
B 2 300 ARG 300 314 314 ARG ARG L . n 
B 2 301 ALA 301 315 315 ALA ALA L . n 
B 2 302 SER 302 316 316 SER SER L . n 
B 2 303 TYR 303 317 317 TYR TYR L . n 
B 2 304 GLY 304 318 318 GLY GLY L . n 
B 2 305 ASP 305 319 319 ASP ASP L . n 
B 2 306 ARG 306 320 320 ARG ARG L . n 
B 2 307 HIS 307 321 321 HIS HIS L . n 
B 2 308 CYS 308 322 322 CYS CYS L . n 
B 2 309 VAL 309 323 323 VAL VAL L . n 
B 2 310 SER 310 324 324 SER SER L . n 
B 2 311 VAL 311 325 325 VAL VAL L . n 
B 2 312 LEU 312 326 326 LEU LEU L . n 
B 2 313 ARG 313 327 327 ARG ARG L . n 
B 2 314 ALA 314 328 328 ALA ALA L . n 
B 2 315 GLU 315 329 329 GLU GLU L . n 
B 2 316 THR 316 330 330 THR THR L . n 
B 2 317 LEU 317 331 331 LEU LEU L . n 
B 2 318 VAL 318 332 332 VAL VAL L . n 
B 2 319 THR 319 333 333 THR THR L . n 
B 2 320 LEU 320 334 334 LEU LEU L . n 
B 2 321 ASP 321 335 335 ASP ASP L . n 
B 2 322 PHE 322 336 336 PHE PHE L . n 
B 2 323 THR 323 337 337 THR THR L . n 
B 2 324 SER 324 338 338 SER SER L . n 
B 2 325 ARG 325 339 339 ARG ARG L . n 
B 2 326 ILE 326 340 340 ILE ILE L . n 
B 2 327 ILE 327 341 341 ILE ILE L . n 
B 2 328 ASP 328 342 342 ASP ASP L . n 
B 2 329 PHE 329 343 343 PHE PHE L . n 
B 2 330 PHE 330 344 344 PHE PHE L . n 
B 2 331 THR 331 345 345 THR THR L . n 
B 2 332 VAL 332 346 346 VAL VAL L . n 
B 2 333 HIS 333 347 347 HIS HIS L . n 
B 2 334 SER 334 348 348 SER SER L . n 
B 2 335 THR 335 349 349 THR THR L . n 
B 2 336 ARG 336 350 350 ARG ARG L . n 
B 2 337 PRO 337 351 351 PRO PRO L . n 
B 2 338 GLU 338 352 352 GLU GLU L . n 
B 2 339 ASP 339 353 353 ASP ASP L . n 
B 2 340 GLU 340 354 354 GLU GLU L . n 
B 2 341 PHE 341 355 355 PHE PHE L . n 
B 2 342 ASP 342 356 356 ASP ASP L . n 
B 2 343 ASP 343 357 357 ASP ASP L . n 
B 2 344 PRO 344 358 358 PRO PRO L . n 
B 2 345 GLN 345 359 359 GLN GLN L . n 
B 2 346 ALA 346 360 360 ALA ALA L . n 
B 2 347 LEU 347 361 361 LEU LEU L . n 
B 2 348 ALA 348 362 362 ALA ALA L . n 
B 2 349 VAL 349 363 363 VAL VAL L . n 
B 2 350 LEU 350 364 364 LEU LEU L . n 
B 2 351 LEU 351 365 365 LEU LEU L . n 
B 2 352 GLU 352 366 366 GLU GLU L . n 
B 2 353 GLU 353 367 367 GLU GLU L . n 
B 2 354 GLU 354 368 368 GLU GLU L . n 
B 2 355 LEU 355 369 369 LEU LEU L . n 
B 2 356 VAL 356 370 370 VAL VAL L . n 
B 2 357 VAL 357 371 371 VAL VAL L . n 
B 2 358 LEU 358 372 372 LEU LEU L . n 
B 2 359 ASP 359 373 373 ASP ASP L . n 
B 2 360 LEU 360 374 374 LEU LEU L . n 
B 2 361 GLN 361 375 375 GLN GLN L . n 
B 2 362 THR 362 376 376 THR THR L . n 
B 2 363 PRO 363 377 377 PRO PRO L . n 
B 2 364 GLY 364 378 378 GLY GLY L . n 
B 2 365 TRP 365 379 379 TRP TRP L . n 
B 2 366 PRO 366 380 380 PRO PRO L . n 
B 2 367 ALA 367 381 381 ALA ALA L . n 
B 2 368 VAL 368 382 382 VAL VAL L . n 
B 2 369 PRO 369 383 383 PRO PRO L . n 
B 2 370 ALA 370 384 384 ALA ALA L . n 
B 2 371 PRO 371 385 385 PRO PRO L . n 
B 2 372 TYR 372 386 386 TYR TYR L . n 
B 2 373 LEU 373 387 387 LEU LEU L . n 
B 2 374 ALA 374 388 388 ALA ALA L . n 
B 2 375 PRO 375 389 389 PRO PRO L . n 
B 2 376 LEU 376 390 390 LEU LEU L . n 
B 2 377 HIS 377 391 391 HIS HIS L . n 
B 2 378 SER 378 392 392 SER SER L . n 
B 2 379 SER 379 393 393 SER SER L . n 
B 2 380 ALA 380 394 394 ALA ALA L . n 
B 2 381 ILE 381 395 395 ILE ILE L . n 
B 2 382 THR 382 396 396 THR THR L . n 
B 2 383 CYS 383 397 397 CYS CYS L . n 
B 2 384 SER 384 398 398 SER SER L . n 
B 2 385 ALA 385 399 399 ALA ALA L . n 
B 2 386 HIS 386 400 400 HIS HIS L . n 
B 2 387 VAL 387 401 401 VAL VAL L . n 
B 2 388 ALA 388 402 402 ALA ALA L . n 
B 2 389 SER 389 403 403 SER SER L . n 
B 2 390 VAL 390 404 404 VAL VAL L . n 
B 2 391 PRO 391 405 405 PRO PRO L . n 
B 2 392 ALA 392 406 406 ALA ALA L . n 
B 2 393 LYS 393 407 407 LYS LYS L . n 
B 2 394 LEU 394 408 408 LEU LEU L . n 
B 2 395 TRP 395 409 409 TRP TRP L . n 
B 2 396 ALA 396 410 410 ALA ALA L . n 
B 2 397 ARG 397 411 411 ARG ARG L . n 
B 2 398 ILE 398 412 412 ILE ILE L . n 
B 2 399 VAL 399 413 413 VAL VAL L . n 
B 2 400 SER 400 414 414 SER SER L . n 
B 2 401 ALA 401 415 415 ALA ALA L . n 
B 2 402 GLY 402 416 416 GLY GLY L . n 
B 2 403 GLU 403 417 417 GLU GLU L . n 
B 2 404 GLN 404 418 418 GLN GLN L . n 
B 2 405 GLN 405 419 419 GLN GLN L . n 
B 2 406 SER 406 420 420 SER SER L . n 
B 2 407 PRO 407 421 ?   ?   ?   L . n 
B 2 408 GLN 408 422 ?   ?   ?   L . n 
B 2 409 PRO 409 423 ?   ?   ?   L . n 
B 2 410 VAL 410 424 ?   ?   ?   L . n 
B 2 411 SER 411 425 ?   ?   ?   L . n 
B 2 412 SER 412 426 ?   ?   ?   L . n 
B 2 413 ALA 413 427 427 ALA ALA L . n 
B 2 414 LEU 414 428 428 LEU LEU L . n 
B 2 415 SER 415 429 429 SER SER L . n 
B 2 416 TRP 416 430 430 TRP TRP L . n 
B 2 417 PRO 417 431 431 PRO PRO L . n 
B 2 418 ILE 418 432 432 ILE ILE L . n 
B 2 419 THR 419 433 433 THR THR L . n 
B 2 420 GLY 420 434 434 GLY GLY L . n 
B 2 421 GLY 421 435 435 GLY GLY L . n 
B 2 422 ARG 422 436 436 ARG ARG L . n 
B 2 423 ASN 423 437 437 ASN ASN L . n 
B 2 424 LEU 424 438 438 LEU LEU L . n 
B 2 425 ALA 425 439 439 ALA ALA L . n 
B 2 426 GLN 426 440 440 GLN GLN L . n 
B 2 427 GLU 427 441 441 GLU GLU L . n 
B 2 428 PRO 428 442 442 PRO PRO L . n 
B 2 429 SER 429 443 443 SER SER L . n 
B 2 430 GLN 430 444 444 GLN GLN L . n 
B 2 431 ARG 431 445 445 ARG ARG L . n 
B 2 432 GLY 432 446 446 GLY GLY L . n 
B 2 433 LEU 433 447 447 LEU LEU L . n 
B 2 434 LEU 434 448 448 LEU LEU L . n 
B 2 435 LEU 435 449 449 LEU LEU L . n 
B 2 436 THR 436 450 450 THR THR L . n 
B 2 437 GLY 437 451 451 GLY GLY L . n 
B 2 438 HIS 438 452 452 HIS HIS L . n 
B 2 439 GLU 439 453 453 GLU GLU L . n 
B 2 440 ASP 440 454 454 ASP ASP L . n 
B 2 441 GLY 441 455 455 GLY GLY L . n 
B 2 442 THR 442 456 456 THR THR L . n 
B 2 443 VAL 443 457 457 VAL VAL L . n 
B 2 444 ARG 444 458 458 ARG ARG L . n 
B 2 445 PHE 445 459 459 PHE PHE L . n 
B 2 446 TRP 446 460 460 TRP TRP L . n 
B 2 447 ASP 447 461 461 ASP ASP L . n 
B 2 448 ALA 448 462 462 ALA ALA L . n 
B 2 449 SER 449 463 463 SER SER L . n 
B 2 450 GLY 450 464 464 GLY GLY L . n 
B 2 451 VAL 451 465 465 VAL VAL L . n 
B 2 452 ALA 452 466 466 ALA ALA L . n 
B 2 453 LEU 453 467 467 LEU LEU L . n 
B 2 454 ARG 454 468 468 ARG ARG L . n 
B 2 455 PRO 455 469 469 PRO PRO L . n 
B 2 456 LEU 456 470 470 LEU LEU L . n 
B 2 457 TYR 457 471 471 TYR TYR L . n 
B 2 458 LYS 458 472 472 LYS LYS L . n 
B 2 459 LEU 459 473 473 LEU LEU L . n 
B 2 460 SER 460 474 474 SER SER L . n 
B 2 461 THR 461 475 475 THR THR L . n 
B 2 462 ALA 462 476 476 ALA ALA L . n 
B 2 463 GLY 463 477 477 GLY GLY L . n 
B 2 464 LEU 464 478 478 LEU LEU L . n 
B 2 465 PHE 465 479 479 PHE PHE L . n 
B 2 466 GLN 466 480 480 GLN GLN L . n 
B 2 467 THR 467 481 481 THR THR L . n 
B 2 468 ASP 468 482 482 ASP ASP L . n 
B 2 469 CYS 469 483 483 CYS CYS L . n 
B 2 470 GLU 470 484 484 GLU GLU L . n 
B 2 471 HIS 471 485 485 HIS HIS L . n 
B 2 472 ALA 472 486 ?   ?   ?   L . n 
B 2 473 ASP 473 487 ?   ?   ?   L . n 
B 2 474 SER 474 488 ?   ?   ?   L . n 
B 2 475 LEU 475 489 ?   ?   ?   L . n 
B 2 476 ALA 476 490 ?   ?   ?   L . n 
B 2 477 GLN 477 491 ?   ?   ?   L . n 
B 2 478 ALA 478 492 ?   ?   ?   L . n 
B 2 479 ALA 479 493 ?   ?   ?   L . n 
B 2 480 GLU 480 494 ?   ?   ?   L . n 
B 2 481 ASP 481 495 495 ASP ASP L . n 
B 2 482 ASP 482 496 496 ASP ASP L . n 
B 2 483 TRP 483 497 497 TRP TRP L . n 
B 2 484 PRO 484 498 498 PRO PRO L . n 
B 2 485 PRO 485 499 499 PRO PRO L . n 
B 2 486 PHE 486 500 500 PHE PHE L . n 
B 2 487 ARG 487 501 501 ARG ARG L . n 
B 2 488 LYS 488 502 502 LYS LYS L . n 
B 2 489 VAL 489 503 503 VAL VAL L . n 
B 2 490 GLY 490 504 504 GLY GLY L . n 
B 2 491 CYS 491 505 505 CYS CYS L . n 
B 2 492 PHE 492 506 506 PHE PHE L . n 
B 2 493 ASP 493 507 507 ASP ASP L . n 
B 2 494 PRO 494 508 508 PRO PRO L . n 
B 2 495 TYR 495 509 509 TYR TYR L . n 
B 2 496 SER 496 510 510 SER SER L . n 
B 2 497 ASP 497 511 511 ASP ASP L . n 
B 2 498 ASP 498 512 512 ASP ASP L . n 
B 2 499 PRO 499 513 513 PRO PRO L . n 
B 2 500 ARG 500 514 514 ARG ARG L . n 
B 2 501 LEU 501 515 515 LEU LEU L . n 
B 2 502 GLY 502 516 516 GLY GLY L . n 
B 2 503 VAL 503 517 517 VAL VAL L . n 
B 2 504 GLN 504 518 518 GLN GLN L . n 
B 2 505 LYS 505 519 519 LYS LYS L . n 
B 2 506 VAL 506 520 520 VAL VAL L . n 
B 2 507 ALA 507 521 521 ALA ALA L . n 
B 2 508 LEU 508 522 522 LEU LEU L . n 
B 2 509 CYS 509 523 523 CYS CYS L . n 
B 2 510 LYS 510 524 524 LYS LYS L . n 
B 2 511 TYR 511 525 525 TYR TYR L . n 
B 2 512 THR 512 526 526 THR THR L . n 
B 2 513 ALA 513 527 527 ALA ALA L . n 
B 2 514 GLN 514 528 528 GLN GLN L . n 
B 2 515 MET 515 529 529 MET MET L . n 
B 2 516 VAL 516 530 530 VAL VAL L . n 
B 2 517 VAL 517 531 531 VAL VAL L . n 
B 2 518 ALA 518 532 532 ALA ALA L . n 
B 2 519 GLY 519 533 533 GLY GLY L . n 
B 2 520 THR 520 534 534 THR THR L . n 
B 2 521 ALA 521 535 535 ALA ALA L . n 
B 2 522 GLY 522 536 536 GLY GLY L . n 
B 2 523 GLN 523 537 537 GLN GLN L . n 
B 2 524 VAL 524 538 538 VAL VAL L . n 
B 2 525 LEU 525 539 539 LEU LEU L . n 
B 2 526 VAL 526 540 540 VAL VAL L . n 
B 2 527 LEU 527 541 541 LEU LEU L . n 
B 2 528 GLU 528 542 542 GLU GLU L . n 
B 2 529 LEU 529 543 543 LEU LEU L . n 
B 2 530 SER 530 544 544 SER SER L . n 
B 2 531 ASP 531 545 545 ASP ASP L . n 
B 2 532 VAL 532 546 546 VAL VAL L . n 
B 2 533 PRO 533 547 547 PRO PRO L . n 
B 2 534 VAL 534 548 548 VAL VAL L . n 
B 2 535 GLU 535 549 549 GLU GLU L . n 
B 2 536 GLN 536 550 550 GLN GLN L . n 
B 2 537 ALA 537 551 551 ALA ALA L . n 
B 2 538 VAL 538 552 552 VAL VAL L . n 
B 2 539 SER 539 553 553 SER SER L . n 
B 2 540 VAL 540 554 554 VAL VAL L . n 
B 2 541 ALA 541 555 555 ALA ALA L . n 
B 2 542 ILE 542 556 556 ILE ILE L . n 
B 2 543 ILE 543 557 557 ILE ILE L . n 
B 2 544 ASP 544 558 558 ASP ASP L . n 
B 2 545 LEU 545 559 559 LEU LEU L . n 
B 2 546 LEU 546 560 560 LEU LEU L . n 
B 2 547 GLN 547 561 561 GLN GLN L . n 
B 2 548 ASP 548 562 562 ASP ASP L . n 
B 2 549 ARG 549 563 563 ARG ARG L . n 
B 2 550 GLU 550 564 564 GLU GLU L . n 
B 2 551 GLY 551 565 565 GLY GLY L . n 
B 2 552 PHE 552 566 566 PHE PHE L . n 
B 2 553 THR 553 567 567 THR THR L . n 
B 2 554 TRP 554 568 568 TRP TRP L . n 
B 2 555 LYS 555 569 569 LYS LYS L . n 
B 2 556 GLY 556 570 570 GLY GLY L . n 
B 2 557 HIS 557 571 571 HIS HIS L . n 
B 2 558 GLU 558 572 572 GLU GLU L . n 
B 2 559 ARG 559 573 573 ARG ARG L . n 
B 2 560 LEU 560 574 574 LEU LEU L . n 
B 2 561 SER 561 575 575 SER SER L . n 
B 2 562 PRO 562 576 576 PRO PRO L . n 
B 2 563 ARG 563 577 577 ARG ARG L . n 
B 2 564 THR 564 578 578 THR THR L . n 
B 2 565 GLY 565 579 579 GLY GLY L . n 
B 2 566 PRO 566 580 580 PRO PRO L . n 
B 2 567 LEU 567 581 581 LEU LEU L . n 
B 2 568 PRO 568 582 582 PRO PRO L . n 
B 2 569 TRP 569 583 583 TRP TRP L . n 
B 2 570 PRO 570 584 584 PRO PRO L . n 
B 2 571 ALA 571 585 585 ALA ALA L . n 
B 2 572 GLY 572 586 586 GLY GLY L . n 
B 2 573 PHE 573 587 587 PHE PHE L . n 
B 2 574 GLN 574 588 588 GLN GLN L . n 
B 2 575 PRO 575 589 589 PRO PRO L . n 
B 2 576 ARG 576 590 590 ARG ARG L . n 
B 2 577 VAL 577 591 591 VAL VAL L . n 
B 2 578 LEU 578 592 592 LEU LEU L . n 
B 2 579 VAL 579 593 593 VAL VAL L . n 
B 2 580 GLN 580 594 594 GLN GLN L . n 
B 2 581 CYS 581 595 595 CYS CYS L . n 
B 2 582 LEU 582 596 596 LEU LEU L . n 
B 2 583 PRO 583 597 597 PRO PRO L . n 
B 2 584 PRO 584 598 598 PRO PRO L . n 
B 2 585 ALA 585 599 599 ALA ALA L . n 
B 2 586 ALA 586 600 600 ALA ALA L . n 
B 2 587 VAL 587 601 601 VAL VAL L . n 
B 2 588 THR 588 602 602 THR THR L . n 
B 2 589 ALA 589 603 603 ALA ALA L . n 
B 2 590 VAL 590 604 604 VAL VAL L . n 
B 2 591 THR 591 605 605 THR THR L . n 
B 2 592 LEU 592 606 606 LEU LEU L . n 
B 2 593 HIS 593 607 607 HIS HIS L . n 
B 2 594 THR 594 608 608 THR THR L . n 
B 2 595 GLU 595 609 609 GLU GLU L . n 
B 2 596 TRP 596 610 610 TRP TRP L . n 
B 2 597 SER 597 611 611 SER SER L . n 
B 2 598 LEU 598 612 612 LEU LEU L . n 
B 2 599 VAL 599 613 613 VAL VAL L . n 
B 2 600 ALA 600 614 614 ALA ALA L . n 
B 2 601 PHE 601 615 615 PHE PHE L . n 
B 2 602 GLY 602 616 616 GLY GLY L . n 
B 2 603 THR 603 617 617 THR THR L . n 
B 2 604 SER 604 618 618 SER SER L . n 
B 2 605 HIS 605 619 619 HIS HIS L . n 
B 2 606 GLY 606 620 620 GLY GLY L . n 
B 2 607 PHE 607 621 621 PHE PHE L . n 
B 2 608 GLY 608 622 622 GLY GLY L . n 
B 2 609 LEU 609 623 623 LEU LEU L . n 
B 2 610 PHE 610 624 624 PHE PHE L . n 
B 2 611 ASP 611 625 625 ASP ASP L . n 
B 2 612 TYR 612 626 626 TYR TYR L . n 
B 2 613 GLN 613 627 627 GLN GLN L . n 
B 2 614 ARG 614 628 628 ARG ARG L . n 
B 2 615 LYS 615 629 629 LYS LYS L . n 
B 2 616 SER 616 630 630 SER SER L . n 
B 2 617 PRO 617 631 631 PRO PRO L . n 
B 2 618 VAL 618 632 632 VAL VAL L . n 
B 2 619 LEU 619 633 633 LEU LEU L . n 
B 2 620 ALA 620 634 634 ALA ALA L . n 
B 2 621 ARG 621 635 635 ARG ARG L . n 
B 2 622 CYS 622 636 636 CYS CYS L . n 
B 2 623 THR 623 637 637 THR THR L . n 
B 2 624 LEU 624 638 638 LEU LEU L . n 
B 2 625 HIS 625 639 639 HIS HIS L . n 
B 2 626 PRO 626 640 640 PRO PRO L . n 
B 2 627 ASN 627 641 641 ASN ASN L . n 
B 2 628 ASP 628 642 642 ASP ASP L . n 
B 2 629 SER 629 643 643 SER SER L . n 
B 2 630 LEU 630 644 644 LEU LEU L . n 
B 2 631 ALA 631 645 645 ALA ALA L . n 
B 2 632 MET 632 646 646 MET MET L . n 
B 2 633 GLU 633 647 647 GLU GLU L . n 
B 2 634 GLY 634 648 648 GLY GLY L . n 
B 2 635 PRO 635 649 649 PRO PRO L . n 
B 2 636 LEU 636 650 650 LEU LEU L . n 
B 2 637 SER 637 651 651 SER SER L . n 
B 2 638 ARG 638 652 652 ARG ARG L . n 
B 2 639 VAL 639 653 653 VAL VAL L . n 
B 2 640 LYS 640 654 654 LYS LYS L . n 
B 2 641 SER 641 655 655 SER SER L . n 
B 2 642 LEU 642 656 656 LEU LEU L . n 
B 2 643 LYS 643 657 657 LYS LYS L . n 
B 2 644 LYS 644 658 658 LYS LYS L . n 
B 2 645 SER 645 659 659 SER SER L . n 
B 2 646 LEU 646 660 660 LEU LEU L . n 
B 2 647 ARG 647 661 661 ARG ARG L . n 
B 2 648 GLN 648 662 662 GLN GLN L . n 
B 2 649 SEP 649 663 663 SEP SEP L . n 
B 2 650 PHE 650 664 664 PHE PHE L . n 
B 2 651 ARG 651 665 665 ARG ARG L . n 
B 2 652 ARG 652 666 666 ARG ARG L . n 
B 2 653 ILE 653 667 667 ILE ILE L . n 
B 2 654 ARG 654 668 ?   ?   ?   L . n 
B 2 655 LYS 655 669 ?   ?   ?   L . n 
B 2 656 SER 656 670 ?   ?   ?   L . n 
B 2 657 ARG 657 671 ?   ?   ?   L . n 
B 2 658 VAL 658 672 ?   ?   ?   L . n 
B 2 659 SER 659 673 ?   ?   ?   L . n 
B 2 660 GLY 660 674 ?   ?   ?   L . n 
B 2 661 LYS 661 675 ?   ?   ?   L . n 
B 2 662 LYS 662 676 ?   ?   ?   L . n 
B 2 663 ARG 663 677 ?   ?   ?   L . n 
B 2 664 ALA 664 678 ?   ?   ?   L . n 
B 2 665 ALA 665 679 ?   ?   ?   L . n 
B 2 666 ASN 666 680 ?   ?   ?   L . n 
B 2 667 ALA 667 681 ?   ?   ?   L . n 
B 2 668 SER 668 682 ?   ?   ?   L . n 
B 2 669 SER 669 683 ?   ?   ?   L . n 
B 2 670 LYS 670 684 ?   ?   ?   L . n 
B 2 671 LEU 671 685 ?   ?   ?   L . n 
B 2 672 GLN 672 686 ?   ?   ?   L . n 
B 2 673 GLU 673 687 ?   ?   ?   L . n 
B 2 674 ALA 674 688 ?   ?   ?   L . n 
B 2 675 ASN 675 689 ?   ?   ?   L . n 
B 2 676 ALA 676 690 ?   ?   ?   L . n 
B 2 677 GLN 677 691 ?   ?   ?   L . n 
B 2 678 LEU 678 692 ?   ?   ?   L . n 
B 2 679 ALA 679 693 ?   ?   ?   L . n 
B 2 680 GLU 680 694 ?   ?   ?   L . n 
B 2 681 GLN 681 695 ?   ?   ?   L . n 
B 2 682 ALA 682 696 ?   ?   ?   L . n 
B 2 683 CYS 683 697 ?   ?   ?   L . n 
B 2 684 PRO 684 698 ?   ?   ?   L . n 
B 2 685 HIS 685 699 ?   ?   ?   L . n 
B 2 686 ASP 686 700 ?   ?   ?   L . n 
B 2 687 VAL 687 701 ?   ?   ?   L . n 
B 2 688 GLU 688 702 ?   ?   ?   L . n 
B 2 689 MET 689 703 ?   ?   ?   L . n 
B 2 690 THR 690 704 704 THR THR L . n 
B 2 691 PRO 691 705 705 PRO PRO L . n 
B 2 692 VAL 692 706 706 VAL VAL L . n 
B 2 693 GLN 693 707 707 GLN GLN L . n 
B 2 694 ARG 694 708 708 ARG ARG L . n 
B 2 695 ARG 695 709 709 ARG ARG L . n 
B 2 696 ILE 696 710 710 ILE ILE L . n 
B 2 697 GLU 697 711 711 GLU GLU L . n 
B 2 698 PRO 698 712 712 PRO PRO L . n 
B 2 699 ARG 699 713 713 ARG ARG L . n 
B 2 700 SER 700 714 714 SER SER L . n 
B 2 701 ALA 701 715 715 ALA ALA L . n 
B 2 702 ASP 702 716 716 ASP ASP L . n 
B 2 703 ASP 703 717 717 ASP ASP L . n 
B 2 704 SER 704 718 718 SER SER L . n 
B 2 705 LEU 705 719 719 LEU LEU L . n 
B 2 706 SER 706 720 720 SER SER L . n 
B 2 707 GLY 707 721 721 GLY GLY L . n 
B 2 708 VAL 708 722 722 VAL VAL L . n 
B 2 709 VAL 709 723 723 VAL VAL L . n 
B 2 710 ARG 710 724 724 ARG ARG L . n 
B 2 711 CYS 711 725 725 CYS CYS L . n 
B 2 712 LEU 712 726 726 LEU LEU L . n 
B 2 713 TYR 713 727 727 TYR TYR L . n 
B 2 714 PHE 714 728 728 PHE PHE L . n 
B 2 715 ALA 715 729 729 ALA ALA L . n 
B 2 716 ASP 716 730 730 ASP ASP L . n 
B 2 717 THR 717 731 731 THR THR L . n 
B 2 718 PHE 718 732 732 PHE PHE L . n 
B 2 719 LEU 719 733 733 LEU LEU L . n 
B 2 720 ARG 720 734 734 ARG ARG L . n 
B 2 721 ASP 721 735 735 ASP ASP L . n 
B 2 722 GLY 722 736 736 GLY GLY L . n 
B 2 723 ALA 723 737 737 ALA ALA L . n 
B 2 724 HIS 724 738 738 HIS HIS L . n 
B 2 725 HIS 725 739 739 HIS HIS L . n 
B 2 726 GLY 726 740 740 GLY GLY L . n 
B 2 727 PRO 727 741 741 PRO PRO L . n 
B 2 728 THR 728 742 742 THR THR L . n 
B 2 729 MET 729 743 743 MET MET L . n 
B 2 730 TRP 730 744 744 TRP TRP L . n 
B 2 731 ALA 731 745 745 ALA ALA L . n 
B 2 732 GLY 732 746 746 GLY GLY L . n 
B 2 733 THR 733 747 747 THR THR L . n 
B 2 734 ASN 734 748 748 ASN ASN L . n 
B 2 735 SER 735 749 749 SER SER L . n 
B 2 736 GLY 736 750 750 GLY GLY L . n 
B 2 737 SER 737 751 751 SER SER L . n 
B 2 738 VAL 738 752 752 VAL VAL L . n 
B 2 739 PHE 739 753 753 PHE PHE L . n 
B 2 740 ALA 740 754 754 ALA ALA L . n 
B 2 741 TYR 741 755 755 TYR TYR L . n 
B 2 742 ALA 742 756 756 ALA ALA L . n 
B 2 743 LEU 743 757 757 LEU LEU L . n 
B 2 744 GLU 744 758 758 GLU GLU L . n 
B 2 745 VAL 745 759 759 VAL VAL L . n 
B 2 746 PRO 746 760 760 PRO PRO L . n 
B 2 747 ALA 747 761 761 ALA ALA L . n 
B 2 748 ALA 748 762 ?   ?   ?   L . n 
B 2 749 ALA 749 763 ?   ?   ?   L . n 
B 2 750 VAL 750 764 ?   ?   ?   L . n 
B 2 751 GLY 751 765 ?   ?   ?   L . n 
B 2 752 GLY 752 766 ?   ?   ?   L . n 
B 2 753 GLU 753 767 ?   ?   ?   L . n 
B 2 754 LYS 754 768 ?   ?   ?   L . n 
B 2 755 ARG 755 769 ?   ?   ?   L . n 
B 2 756 PRO 756 770 ?   ?   ?   L . n 
B 2 757 GLU 757 771 771 GLU GLU L . n 
B 2 758 GLN 758 772 772 GLN GLN L . n 
B 2 759 ALA 759 773 773 ALA ALA L . n 
B 2 760 VAL 760 774 774 VAL VAL L . n 
B 2 761 GLU 761 775 775 GLU GLU L . n 
B 2 762 ALA 762 776 776 ALA ALA L . n 
B 2 763 VAL 763 777 777 VAL VAL L . n 
B 2 764 LEU 764 778 778 LEU LEU L . n 
B 2 765 GLY 765 779 779 GLY GLY L . n 
B 2 766 LYS 766 780 780 LYS LYS L . n 
B 2 767 GLU 767 781 781 GLU GLU L . n 
B 2 768 VAL 768 782 782 VAL VAL L . n 
B 2 769 GLN 769 783 783 GLN GLN L . n 
B 2 770 LEU 770 784 784 LEU LEU L . n 
B 2 771 MET 771 785 785 MET MET L . n 
B 2 772 HIS 772 786 786 HIS HIS L . n 
B 2 773 ARG 773 787 787 ARG ARG L . n 
B 2 774 ALA 774 788 788 ALA ALA L . n 
B 2 775 PRO 775 789 789 PRO PRO L . n 
B 2 776 VAL 776 790 790 VAL VAL L . n 
B 2 777 VAL 777 791 791 VAL VAL L . n 
B 2 778 ALA 778 792 792 ALA ALA L . n 
B 2 779 ILE 779 793 793 ILE ILE L . n 
B 2 780 ALA 780 794 794 ALA ALA L . n 
B 2 781 VAL 781 795 795 VAL VAL L . n 
B 2 782 LEU 782 796 796 LEU LEU L . n 
B 2 783 ASP 783 797 797 ASP ASP L . n 
B 2 784 GLY 784 798 798 GLY GLY L . n 
B 2 785 ARG 785 799 799 ARG ARG L . n 
B 2 786 GLY 786 800 800 GLY GLY L . n 
B 2 787 ARG 787 801 801 ARG ARG L . n 
B 2 788 PRO 788 802 802 PRO PRO L . n 
B 2 789 LEU 789 803 803 LEU LEU L . n 
B 2 790 PRO 790 804 804 PRO PRO L . n 
B 2 791 GLU 791 805 805 GLU GLU L . n 
B 2 792 PRO 792 806 806 PRO PRO L . n 
B 2 793 TYR 793 807 807 TYR TYR L . n 
B 2 794 GLU 794 808 808 GLU GLU L . n 
B 2 795 ALA 795 809 809 ALA ALA L . n 
B 2 796 SER 796 810 810 SER SER L . n 
B 2 797 ARG 797 811 811 ARG ARG L . n 
B 2 798 ASP 798 812 812 ASP ASP L . n 
B 2 799 LEU 799 813 813 LEU LEU L . n 
B 2 800 ALA 800 814 814 ALA ALA L . n 
B 2 801 GLN 801 815 815 GLN GLN L . n 
B 2 802 ALA 802 816 816 ALA ALA L . n 
B 2 803 PRO 803 817 817 PRO PRO L . n 
B 2 804 ASP 804 818 818 ASP ASP L . n 
B 2 805 MET 805 819 819 MET MET L . n 
B 2 806 GLN 806 820 820 GLN GLN L . n 
B 2 807 GLY 807 821 821 GLY GLY L . n 
B 2 808 GLY 808 822 822 GLY GLY L . n 
B 2 809 HIS 809 823 823 HIS HIS L . n 
B 2 810 ALA 810 824 824 ALA ALA L . n 
B 2 811 VAL 811 825 825 VAL VAL L . n 
B 2 812 LEU 812 826 826 LEU LEU L . n 
B 2 813 ILE 813 827 827 ILE ILE L . n 
B 2 814 ALA 814 828 828 ALA ALA L . n 
B 2 815 SER 815 829 829 SER SER L . n 
B 2 816 GLU 816 830 830 GLU GLU L . n 
B 2 817 GLU 817 831 831 GLU GLU L . n 
B 2 818 GLN 818 832 832 GLN GLN L . n 
B 2 819 PHE 819 833 833 PHE PHE L . n 
B 2 820 LYS 820 834 834 LYS LYS L . n 
B 2 821 VAL 821 835 835 VAL VAL L . n 
B 2 822 PHE 822 836 836 PHE PHE L . n 
B 2 823 THR 823 837 837 THR THR L . n 
B 2 824 LEU 824 838 838 LEU LEU L . n 
B 2 825 PRO 825 839 839 PRO PRO L . n 
B 2 826 LYS 826 840 840 LYS LYS L . n 
B 2 827 VAL 827 841 841 VAL VAL L . n 
B 2 828 SER 828 842 842 SER SER L . n 
B 2 829 ALA 829 843 843 ALA ALA L . n 
B 2 830 LYS 830 844 844 LYS LYS L . n 
B 2 831 THR 831 845 845 THR THR L . n 
B 2 832 LYS 832 846 846 LYS LYS L . n 
B 2 833 PHE 833 847 847 PHE PHE L . n 
B 2 834 LYS 834 848 848 LYS LYS L . n 
B 2 835 LEU 835 849 849 LEU LEU L . n 
B 2 836 THR 836 850 850 THR THR L . n 
B 2 837 ALA 837 851 851 ALA ALA L . n 
B 2 838 HIS 838 852 852 HIS HIS L . n 
B 2 839 GLU 839 853 853 GLU GLU L . n 
B 2 840 GLY 840 854 854 GLY GLY L . n 
B 2 841 CYS 841 855 855 CYS CYS L . n 
B 2 842 ARG 842 856 856 ARG ARG L . n 
B 2 843 VAL 843 857 857 VAL VAL L . n 
B 2 844 ARG 844 858 858 ARG ARG L . n 
B 2 845 LYS 845 859 859 LYS LYS L . n 
B 2 846 VAL 846 860 860 VAL VAL L . n 
B 2 847 ALA 847 861 861 ALA ALA L . n 
B 2 848 LEU 848 862 862 LEU LEU L . n 
B 2 849 ALA 849 863 863 ALA ALA L . n 
B 2 850 THR 850 864 864 THR THR L . n 
B 2 851 PHE 851 865 865 PHE PHE L . n 
B 2 852 ALA 852 866 866 ALA ALA L . n 
B 2 853 SER 853 867 867 SER SER L . n 
B 2 854 VAL 854 868 868 VAL VAL L . n 
B 2 855 ALA 855 869 869 ALA ALA L . n 
B 2 856 CYS 856 870 870 CYS CYS L . n 
B 2 857 GLU 857 871 871 GLU GLU L . n 
B 2 858 ASP 858 872 872 ASP ASP L . n 
B 2 859 TYR 859 873 873 TYR TYR L . n 
B 2 860 ALA 860 874 874 ALA ALA L . n 
B 2 861 GLU 861 875 875 GLU GLU L . n 
B 2 862 THR 862 876 876 THR THR L . n 
B 2 863 CYS 863 877 877 CYS CYS L . n 
B 2 864 LEU 864 878 878 LEU LEU L . n 
B 2 865 ALA 865 879 879 ALA ALA L . n 
B 2 866 CYS 866 880 880 CYS CYS L . n 
B 2 867 LEU 867 881 881 LEU LEU L . n 
B 2 868 THR 868 882 882 THR THR L . n 
B 2 869 ASN 869 883 883 ASN ASN L . n 
B 2 870 LEU 870 884 884 LEU LEU L . n 
B 2 871 GLY 871 885 885 GLY GLY L . n 
B 2 872 ASP 872 886 886 ASP ASP L . n 
B 2 873 VAL 873 887 887 VAL VAL L . n 
B 2 874 HIS 874 888 888 HIS HIS L . n 
B 2 875 VAL 875 889 889 VAL VAL L . n 
B 2 876 PHE 876 890 890 PHE PHE L . n 
B 2 877 SER 877 891 891 SER SER L . n 
B 2 878 VAL 878 892 892 VAL VAL L . n 
B 2 879 PRO 879 893 893 PRO PRO L . n 
B 2 880 GLY 880 894 894 GLY GLY L . n 
B 2 881 LEU 881 895 895 LEU LEU L . n 
B 2 882 ARG 882 896 896 ARG ARG L . n 
B 2 883 PRO 883 897 897 PRO PRO L . n 
B 2 884 GLN 884 898 898 GLN GLN L . n 
B 2 885 VAL 885 899 899 VAL VAL L . n 
B 2 886 HIS 886 900 900 HIS HIS L . n 
B 2 887 TYR 887 901 901 TYR TYR L . n 
B 2 888 SER 888 902 902 SER SER L . n 
B 2 889 CYS 889 903 903 CYS CYS L . n 
B 2 890 ILE 890 904 904 ILE ILE L . n 
B 2 891 ARG 891 905 905 ARG ARG L . n 
B 2 892 LYS 892 906 906 LYS LYS L . n 
B 2 893 GLU 893 907 907 GLU GLU L . n 
B 2 894 ASP 894 908 908 ASP ASP L . n 
B 2 895 ILE 895 909 909 ILE ILE L . n 
B 2 896 SER 896 910 910 SER SER L . n 
B 2 897 GLY 897 911 911 GLY GLY L . n 
B 2 898 ILE 898 912 912 ILE ILE L . n 
B 2 899 ALA 899 913 913 ALA ALA L . n 
B 2 900 SER 900 914 914 SER SER L . n 
B 2 901 CYS 901 915 915 CYS CYS L . n 
B 2 902 VAL 902 916 916 VAL VAL L . n 
B 2 903 PHE 903 917 917 PHE PHE L . n 
B 2 904 THR 904 918 918 THR THR L . n 
B 2 905 ARG 905 919 919 ARG ARG L . n 
B 2 906 HIS 906 920 920 HIS HIS L . n 
B 2 907 GLY 907 921 921 GLY GLY L . n 
B 2 908 GLN 908 922 922 GLN GLN L . n 
B 2 909 GLY 909 923 923 GLY GLY L . n 
B 2 910 PHE 910 924 924 PHE PHE L . n 
B 2 911 TYR 911 925 925 TYR TYR L . n 
B 2 912 LEU 912 926 926 LEU LEU L . n 
B 2 913 ILE 913 927 927 ILE ILE L . n 
B 2 914 SER 914 928 928 SER SER L . n 
B 2 915 PRO 915 929 929 PRO PRO L . n 
B 2 916 SER 916 930 930 SER SER L . n 
B 2 917 GLU 917 931 931 GLU GLU L . n 
B 2 918 PHE 918 932 932 PHE PHE L . n 
B 2 919 GLU 919 933 933 GLU GLU L . n 
B 2 920 ARG 920 934 934 ARG ARG L . n 
B 2 921 PHE 921 935 935 PHE PHE L . n 
B 2 922 SER 922 936 936 SER SER L . n 
B 2 923 LEU 923 937 937 LEU LEU L . n 
B 2 924 SER 924 938 938 SER SER L . n 
B 2 925 ALA 925 939 939 ALA ALA L . n 
B 2 926 ARG 926 940 940 ARG ARG L . n 
B 2 927 ASN 927 941 941 ASN ASN L . n 
B 2 928 ILE 928 942 942 ILE ILE L . n 
B 2 929 THR 929 943 943 THR THR L . n 
B 2 930 GLU 930 944 944 GLU GLU L . n 
B 2 931 PRO 931 945 945 PRO PRO L . n 
B 2 932 LEU 932 946 946 LEU LEU L . n 
B 2 933 CYS 933 947 947 CYS CYS L . n 
B 2 934 SER 934 948 948 SER SER L . n 
B 2 935 LEU 935 949 949 LEU LEU L . n 
B 2 936 ASP 936 950 950 ASP ASP L . n 
B 2 937 ILE 937 951 951 ILE ILE L . n 
C 3 1   THR 1   154 154 THR THR P . n 
C 3 2   HIS 2   155 155 HIS HIS P . n 
C 3 3   ARG 3   156 156 ARG ARG P . n 
C 3 4   ARG 4   157 157 ARG ARG P . n 
C 3 5   VAL 5   158 158 VAL VAL P . n 
C 3 6   ARG 6   159 159 ARG ARG P . n 
C 3 7   LEU 7   160 160 LEU LEU P . n 
C 3 8   HIS 8   161 161 HIS HIS P . n 
C 3 9   LYS 9   162 162 LYS LYS P . n 
C 3 10  HIS 10  163 163 HIS HIS P . n 
C 3 11  GLY 11  164 164 GLY GLY P . n 
C 3 12  SER 12  165 165 SER SER P . n 
C 3 13  ASP 13  166 166 ASP ASP P . n 
C 3 14  ARG 14  167 167 ARG ARG P . n 
C 3 15  PRO 15  168 168 PRO PRO P . n 
C 3 16  LEU 16  169 169 LEU LEU P . n 
C 3 17  GLY 17  170 170 GLY GLY P . n 
C 3 18  PHE 18  171 171 PHE PHE P . n 
C 3 19  TYR 19  172 172 TYR TYR P . n 
C 3 20  ILE 20  173 173 ILE ILE P . n 
C 3 21  ARG 21  174 174 ARG ARG P . n 
C 3 22  ASP 22  175 175 ASP ASP P . n 
C 3 23  GLY 23  176 176 GLY GLY P . n 
C 3 24  MET 24  177 177 MET MET P . n 
C 3 25  SER 25  178 178 SER SER P . n 
C 3 26  VAL 26  179 179 VAL VAL P . n 
C 3 27  ARG 27  180 180 ARG ARG P . n 
C 3 28  VAL 28  181 ?   ?   ?   P . n 
C 3 29  ALA 29  182 ?   ?   ?   P . n 
C 3 30  PRO 30  183 ?   ?   ?   P . n 
C 3 31  GLN 31  184 ?   ?   ?   P . n 
C 3 32  GLY 32  185 ?   ?   ?   P . n 
C 3 33  LEU 33  186 186 LEU LEU P . n 
C 3 34  GLU 34  187 187 GLU GLU P . n 
C 3 35  ARG 35  188 188 ARG ARG P . n 
C 3 36  VAL 36  189 189 VAL VAL P . n 
C 3 37  PRO 37  190 190 PRO PRO P . n 
C 3 38  GLY 38  191 191 GLY GLY P . n 
C 3 39  ILE 39  192 192 ILE ILE P . n 
C 3 40  PHE 40  193 193 PHE PHE P . n 
C 3 41  ILE 41  194 194 ILE ILE P . n 
C 3 42  SER 42  195 195 SER SER P . n 
C 3 43  ARG 43  196 196 ARG ARG P . n 
C 3 44  LEU 44  197 197 LEU LEU P . n 
C 3 45  VAL 45  198 198 VAL VAL P . n 
C 3 46  ARG 46  199 199 ARG ARG P . n 
C 3 47  GLY 47  200 200 GLY GLY P . n 
C 3 48  GLY 48  201 201 GLY GLY P . n 
C 3 49  LEU 49  202 202 LEU LEU P . n 
C 3 50  ALA 50  203 203 ALA ALA P . n 
C 3 51  GLU 51  204 204 GLU GLU P . n 
C 3 52  SER 52  205 205 SER SER P . n 
C 3 53  THR 53  206 206 THR THR P . n 
C 3 54  GLY 54  207 207 GLY GLY P . n 
C 3 55  LEU 55  208 208 LEU LEU P . n 
C 3 56  LEU 56  209 209 LEU LEU P . n 
C 3 57  ALA 57  210 210 ALA ALA P . n 
C 3 58  VAL 58  211 211 VAL VAL P . n 
C 3 59  SER 59  212 212 SER SER P . n 
C 3 60  ASP 60  213 213 ASP ASP P . n 
C 3 61  GLU 61  214 214 GLU GLU P . n 
C 3 62  ILE 62  215 215 ILE ILE P . n 
C 3 63  LEU 63  216 216 LEU LEU P . n 
C 3 64  GLU 64  217 217 GLU GLU P . n 
C 3 65  VAL 65  218 218 VAL VAL P . n 
C 3 66  ASN 66  219 219 ASN ASN P . n 
C 3 67  GLY 67  220 220 GLY GLY P . n 
C 3 68  ILE 68  221 221 ILE ILE P . n 
C 3 69  GLU 69  222 222 GLU GLU P . n 
C 3 70  VAL 70  223 223 VAL VAL P . n 
C 3 71  ALA 71  224 224 ALA ALA P . n 
C 3 72  GLY 72  225 225 GLY GLY P . n 
C 3 73  LYS 73  226 226 LYS LYS P . n 
C 3 74  THR 74  227 227 THR THR P . n 
C 3 75  LEU 75  228 228 LEU LEU P . n 
C 3 76  ASP 76  229 229 ASP ASP P . n 
C 3 77  GLN 77  230 230 GLN GLN P . n 
C 3 78  VAL 78  231 231 VAL VAL P . n 
C 3 79  THR 79  232 232 THR THR P . n 
C 3 80  ASP 80  233 233 ASP ASP P . n 
C 3 81  MET 81  234 234 MET MET P . n 
C 3 82  MET 82  235 235 MET MET P . n 
C 3 83  VAL 83  236 236 VAL VAL P . n 
C 3 84  ALA 84  237 237 ALA ALA P . n 
C 3 85  ASN 85  238 238 ASN ASN P . n 
C 3 86  SER 86  239 239 SER SER P . n 
C 3 87  HIS 87  240 240 HIS HIS P . n 
C 3 88  ASN 88  241 241 ASN ASN P . n 
C 3 89  LEU 89  242 242 LEU LEU P . n 
C 3 90  ILE 90  243 243 ILE ILE P . n 
C 3 91  VAL 91  244 244 VAL VAL P . n 
C 3 92  THR 92  245 245 THR THR P . n 
C 3 93  VAL 93  246 246 VAL VAL P . n 
C 3 94  LYS 94  247 247 LYS LYS P . n 
C 3 95  PRO 95  248 248 PRO PRO P . n 
C 3 96  ALA 96  249 249 ALA ALA P . n 
C 3 97  ASN 97  250 250 ASN ASN P . n 
C 3 98  GLN 98  251 251 GLN GLN P . n 
C 3 99  ARG 99  252 252 ARG ARG P . n 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          ANP 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     601 
_pdbx_nonpoly_scheme.auth_seq_num    601 
_pdbx_nonpoly_scheme.pdb_mon_id      ANP 
_pdbx_nonpoly_scheme.auth_mon_id     ANP 
_pdbx_nonpoly_scheme.pdb_strand_id   I 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8R3Y 
_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                         8R3Y 
_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                   8R3Y 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8R3Y 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.039  ? 10367 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 3.576  ? 14086 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.279 ? 1407  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.158  ? 1572  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.030  ? 1827  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8R3Y 
_struct.title                        'Cryo EM structure of a stable LGL/aPKC Iota/Par-6 complex' 
_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        8R3Y 
_struct_keywords.text            'Kinase, Polarity, Kinase substrate complex., CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP KPCI_HUMAN  P41743 ? 1 
;SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDIDWVQTEKHVFEQASNHPFLVGLHSCFQTESR
LFFVIEYVNGGDLMFHMQRQRKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDYGMCKEGLRPG
DTTSTFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMMAGRSPFDIVGSSDNPDQNTEDYLFQVILEKQIRIPRSLSV
KAASVLKSFLNKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEFGLDNFDSQFTNEPVQLTPDD
DDIVRKIDQSEFEGFEYI
;
248 
2 UNP L2GL1_HUMAN Q15334 ? 2 
;REKLKQELFAFNKTVEHGFPNQPSALAFDPELRIMAIGTRSGAVKIYGAPGVEFTGLHRDAATVTQMHFLTGQGRLLSLL
DDSSLHLWEIVHHNGCAHLEEALSFQLPSRPGFDGASAPLSLTRVTVVLLVAASDIAALGTEGSSVFFLDVTTLTLLEGQ
TLAPGEVLRSVPDDYRCGKALGPVESLQGHLRDPTKILIGYSRGLLVIWNQASQCVDHIFLGNQQLESLCWGRDSSTVVS
SHSDGSYAVWSVDAGSFPTLQPTVATTPYGPFPCKAINKILWRNCESGGHFIIFSGGMPRASYGDRHCVSVLRAETLVTL
DFTSRIIDFFTVHSTRPEDEFDDPQALAVLLEEELVVLDLQTPGWPAVPAPYLAPLHSSAITCSAHVASVPAKLWARIVS
AGEQQSPQPVSSALSWPITGGRNLAQEPSQRGLLLTGHEDGTVRFWDASGVALRPLYKLSTAGLFQTDCEHADSLAQAAE
DDWPPFRKVGCFDPYSDDPRLGVQKVALCKYTAQMVVAGTAGQVLVLELSDVPVEQAVSVAIIDLLQDREGFTWKGHERL
SPRTGPLPWPAGFQPRVLVQCLPPAAVTAVTLHTEWSLVAFGTSHGFGLFDYQRKSPVLARCTLHPNDSLAMEGPLSRVK
SLKKSLRQSFRRIRKSRVSGKKRAANASSKLQEANAQLAEQACPHDVEMTPVQRRIEPRSADDSLSGVVRCLYFADTFLR
DGAHHGPTMWAGTNSGSVFAYALEVPAAAVGGEKRPEQAVEAVLGKEVQLMHRAPVVAIAVLDGRGRPLPEPYEASRDLA
QAPDMQGGHAVLIASEEQFKVFTLPKVSAKTKFKLTAHEGCRVRKVALATFASVACEDYAETCLACLTNLGDVHVFSVPG
LRPQVHYSCIRKEDISGIASCVFTRHGQGFYLISPSEFERFSLSARNITEPLCSLDI
;
0   
3 UNP PAR6A_HUMAN Q9NPB6 ? 3 
;THRRVRLHKHGSDRPLGFYIRDGMSVRVAPQGLERVPGIFISRLVRGGLAESTGLLAVSDEILEVNGIEVAGKTLDQVTD
MMVANSHNLIVTVKPANQR
;
0   
# 
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 8R3Y I 1 ? 338 ? P41743 248 ? 585 ? 248 585 
2 2 8R3Y L 1 ? 937 ? Q15334 15  ? 951 ? 15  951 
3 3 8R3Y P 1 ? 99  ? Q9NPB6 154 ? 252 ? 154 252 
# 
_struct_ref_seq_dif.align_id                     2 
_struct_ref_seq_dif.pdbx_pdb_id_code             8R3Y 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           L 
_struct_ref_seq_dif.seq_num                      134 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q15334 
_struct_ref_seq_dif.db_mon_id                    SER 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          148 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            148 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' 'not applicable'                          
2 1 'gel filtration'      'Complex gel filters as a stable complex' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 3   ? PHE A 7   ? GLY I 250 PHE I 254 5 ? 5  
HELX_P HELX_P2  AA2 ASP A 45  ? ALA A 62  ? ASP I 292 ALA I 309 1 ? 18 
HELX_P HELX_P3  AA3 ASP A 92  ? ARG A 101 ? ASP I 339 ARG I 348 1 ? 10 
HELX_P HELX_P4  AA4 PRO A 104 ? GLY A 126 ? PRO I 351 GLY I 373 1 ? 23 
HELX_P HELX_P5  AA5 ALA A 174 ? GLY A 180 ? ALA I 421 GLY I 427 1 ? 7  
HELX_P HELX_P6  AA6 PHE A 185 ? GLY A 202 ? PHE I 432 GLY I 449 1 ? 18 
HELX_P HELX_P7  AA7 THR A 219 ? LYS A 230 ? THR I 466 LYS I 477 1 ? 12 
HELX_P HELX_P8  AA8 SER A 239 ? ASN A 251 ? SER I 486 ASN I 498 1 ? 13 
HELX_P HELX_P9  AA9 THR A 264 ? HIS A 272 ? THR I 511 HIS I 519 1 ? 9  
HELX_P HELX_P10 AB1 HIS A 272 ? ASN A 277 ? HIS I 519 ASN I 524 1 ? 6  
HELX_P HELX_P11 AB2 ASP A 279 ? GLN A 285 ? ASP I 526 GLN I 532 1 ? 7  
HELX_P HELX_P12 AB3 GLY A 301 ? PHE A 305 ? GLY I 548 PHE I 552 5 ? 5  
HELX_P HELX_P13 AB4 ASP A 306 ? ASN A 311 ? ASP I 553 ASN I 558 1 ? 6  
HELX_P HELX_P14 AB5 ASP A 322 ? ILE A 327 ? ASP I 569 ILE I 574 1 ? 6  
HELX_P HELX_P15 AB6 LYS B 3   ? GLU B 7   ? LYS L 17  GLU L 21  5 ? 5  
HELX_P HELX_P16 AB7 ALA B 163 ? SER B 170 ? ALA L 177 SER L 184 1 ? 8  
HELX_P HELX_P17 AB8 PRO B 299 ? GLY B 304 ? PRO L 313 GLY L 318 1 ? 6  
HELX_P HELX_P18 AB9 PRO B 375 ? SER B 379 ? PRO L 389 SER L 393 5 ? 5  
HELX_P HELX_P19 AC1 PRO B 391 ? SER B 406 ? PRO L 405 SER L 420 1 ? 16 
HELX_P HELX_P20 AC2 ALA B 462 ? PHE B 465 ? ALA L 476 PHE L 479 5 ? 4  
HELX_P HELX_P21 AC3 LYS B 510 ? THR B 512 ? LYS L 524 THR L 526 5 ? 3  
HELX_P HELX_P22 AC4 TYR B 793 ? ARG B 797 ? TYR L 807 ARG L 811 5 ? 5  
HELX_P HELX_P23 AC5 LEU B 835 ? GLU B 839 ? LEU L 849 GLU L 853 1 ? 5  
HELX_P HELX_P24 AC6 ASP B 894 ? ALA B 899 ? ASP L 908 ALA L 913 1 ? 6  
HELX_P HELX_P25 AC7 GLY C 48  ? THR C 53  ? GLY P 201 THR P 206 5 ? 6  
HELX_P HELX_P26 AC8 THR C 74  ? ALA C 84  ? THR P 227 ALA P 237 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A SER 164 C ? ? ? 1_555 A TPO 165 N ? ? I SER 411 I TPO 412 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2 covale both ? A TPO 165 C ? ? ? 1_555 A PHE 166 N ? ? I TPO 412 I PHE 413 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale3 covale both ? A LEU 316 C ? ? ? 1_555 A TPO 317 N ? ? I LEU 563 I TPO 564 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale4 covale both ? A TPO 317 C ? ? ? 1_555 A PRO 318 N ? ? I TPO 564 I PRO 565 1_555 ? ? ? ? ? ? ? 1.353 ? ? 
covale5 covale both ? B GLN 648 C ? ? ? 1_555 B SEP 649 N ? ? L GLN 662 L SEP 663 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale6 covale both ? B SEP 649 C ? ? ? 1_555 B PHE 650 N ? ? L SEP 663 L PHE 664 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 TPO A 165 ? . . . . TPO I 412 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
2 TPO A 317 ? . . . . TPO I 564 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
3 SEP B 649 ? . . . . SEP L 663 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           878 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            892 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    879 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     893 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.50 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASP A 8   ? ARG A 15  ? ASP I 255 ARG I 262 
AA1 2 ALA A 19  ? ARG A 25  ? ALA I 266 ARG I 272 
AA1 3 ILE A 32  ? LYS A 39  ? ILE I 279 LYS I 286 
AA1 4 ARG A 80  ? ILE A 85  ? ARG I 327 ILE I 332 
AA1 5 LEU A 71  ? PHE A 75  ? LEU I 318 PHE I 322 
AA2 1 VAL A 137 ? LEU A 139 ? VAL I 384 LEU I 386 
AA2 2 ILE A 145 ? LEU A 147 ? ILE I 392 LEU I 394 
AA3 1 ILE A 234 ? PRO A 235 ? ILE I 481 PRO I 482 
AA3 2 TYR B 495 ? SER B 496 ? TYR L 509 SER L 510 
AA4 1 PHE B 9   ? HIS B 17  ? PHE L 23  HIS L 31  
AA4 2 GLU B 917 ? SER B 924 ? GLU L 931 SER L 938 
AA4 3 GLN B 908 ? SER B 914 ? GLN L 922 SER L 928 
AA4 4 VAL B 902 ? THR B 904 ? VAL L 916 THR L 918 
AA5 1 PRO B 23  ? ASP B 29  ? PRO L 37  ASP L 43  
AA5 2 ILE B 34  ? THR B 39  ? ILE L 48  THR L 53  
AA5 3 ALA B 43  ? ILE B 46  ? ALA L 57  ILE L 60  
AA5 4 PHE B 54  ? LEU B 57  ? PHE L 68  LEU L 71  
AA6 1 VAL B 64  ? PHE B 69  ? VAL L 78  PHE L 83  
AA6 2 ARG B 75  ? LEU B 80  ? ARG L 89  LEU L 94  
AA6 3 LEU B 85  ? VAL B 91  ? LEU L 99  VAL L 105 
AA6 4 HIS B 98  ? PHE B 105 ? HIS L 112 PHE L 119 
AA7 1 VAL B 127 ? LEU B 130 ? VAL L 141 LEU L 144 
AA7 2 ALA B 137 ? GLY B 140 ? ALA L 151 GLY L 154 
AA7 3 VAL B 146 ? LEU B 149 ? VAL L 160 LEU L 163 
AA7 4 LEU B 156 ? LEU B 162 ? LEU L 170 LEU L 176 
AA8 1 VAL B 184 ? GLN B 188 ? VAL L 198 GLN L 202 
AA8 2 LYS B 196 ? TYR B 201 ? LYS L 210 TYR L 215 
AA8 3 LEU B 205 ? ASN B 210 ? LEU L 219 ASN L 224 
AA8 4 CYS B 215 ? PHE B 220 ? CYS L 229 PHE L 234 
AA9 1 LEU B 226 ? LEU B 229 ? LEU L 240 LEU L 243 
AA9 2 THR B 237 ? HIS B 242 ? THR L 251 HIS L 256 
AA9 3 TYR B 247 ? SER B 251 ? TYR L 261 SER L 265 
AB1 1 ILE B 277 ? TRP B 282 ? ILE L 291 TRP L 296 
AB1 2 ILE B 292 ? GLY B 296 ? ILE L 306 GLY L 310 
AB1 3 HIS B 307 ? ARG B 313 ? HIS L 321 ARG L 327 
AB1 4 THR B 316 ? PHE B 322 ? THR L 330 PHE L 336 
AB1 5 PHE B 486 ? VAL B 489 ? PHE L 500 VAL L 503 
AB2 1 ILE B 326 ? THR B 331 ? ILE L 340 THR L 345 
AB2 2 ALA B 346 ? LEU B 351 ? ALA L 360 LEU L 365 
AB2 3 LEU B 355 ? ASP B 359 ? LEU L 369 ASP L 373 
AB3 1 ILE B 381 ? VAL B 387 ? ILE L 395 VAL L 401 
AB3 2 LEU B 433 ? HIS B 438 ? LEU L 447 HIS L 452 
AB3 3 THR B 442 ? ASP B 447 ? THR L 456 ASP L 461 
AB3 4 PRO B 455 ? SER B 460 ? PRO L 469 SER L 474 
AB4 1 ARG B 422 ? ASN B 423 ? ARG L 436 ASN L 437 
AB4 2 CYS B 933 ? SER B 934 ? CYS L 947 SER L 948 
AB5 1 VAL B 503 ? CYS B 509 ? VAL L 517 CYS L 523 
AB5 2 GLN B 514 ? GLY B 519 ? GLN L 528 GLY L 533 
AB5 3 GLN B 523 ? SER B 530 ? GLN L 537 SER L 544 
AB5 4 GLY B 572 ? CYS B 581 ? GLY L 586 CYS L 595 
AB5 5 SER B 539 ? ILE B 543 ? SER L 553 ILE L 557 
AB6 1 VAL B 534 ? GLN B 536 ? VAL L 548 GLN L 550 
AB6 2 LEU B 567 ? TRP B 569 ? LEU L 581 TRP L 583 
AB7 1 ALA B 589 ? HIS B 593 ? ALA L 603 HIS L 607 
AB7 2 LEU B 598 ? GLY B 602 ? LEU L 612 GLY L 616 
AB7 3 GLY B 606 ? ASP B 611 ? GLY L 620 ASP L 625 
AB7 4 PRO B 617 ? CYS B 622 ? PRO L 631 CYS L 636 
AB8 1 GLN B 693 ? ARG B 695 ? GLN L 707 ARG L 709 
AB8 2 TYR C 19  ? SER C 25  ? TYR P 172 SER P 178 
AB8 3 VAL C 36  ? ILE C 41  ? VAL P 189 ILE P 194 
AB8 4 GLU C 61  ? VAL C 65  ? GLU P 214 VAL P 218 
AB8 5 LEU C 89  ? VAL C 93  ? LEU P 242 VAL P 246 
AB8 6 ARG C 3   ? LEU C 7   ? ARG P 156 LEU P 160 
AB9 1 GLN B 693 ? ARG B 695 ? GLN L 707 ARG L 709 
AB9 2 TYR C 19  ? SER C 25  ? TYR P 172 SER P 178 
AB9 3 VAL C 36  ? ILE C 41  ? VAL P 189 ILE P 194 
AB9 4 GLU C 61  ? VAL C 65  ? GLU P 214 VAL P 218 
AB9 5 ILE C 68  ? GLU C 69  ? ILE P 221 GLU P 222 
AC1 1 VAL B 709 ? THR B 717 ? VAL L 723 THR L 731 
AC1 2 GLY B 726 ? THR B 733 ? GLY L 740 THR L 747 
AC1 3 SER B 737 ? GLU B 744 ? SER L 751 GLU L 758 
AC1 4 GLU B 761 ? GLN B 769 ? GLU L 775 GLN L 783 
AC2 1 VAL B 776 ? LEU B 782 ? VAL L 790 LEU L 796 
AC2 2 ALA B 810 ? SER B 815 ? ALA L 824 SER L 829 
AC2 3 GLN B 818 ? THR B 823 ? GLN L 832 THR L 837 
AC2 4 LYS B 826 ? LYS B 834 ? LYS L 840 LYS L 848 
AC3 1 VAL B 843 ? ALA B 852 ? VAL L 857 ALA L 866 
AC3 2 ALA B 860 ? THR B 868 ? ALA L 874 THR L 882 
AC3 3 VAL B 873 ? SER B 877 ? VAL L 887 SER L 891 
AC3 4 ARG B 882 ? TYR B 887 ? ARG L 896 TYR L 901 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 14  ? N GLY I 261 O VAL A 21  ? O VAL I 268 
AA1 2 3 N VAL A 24  ? N VAL I 271 O TYR A 33  ? O TYR I 280 
AA1 3 4 N LYS A 36  ? N LYS I 283 O PHE A 83  ? O PHE I 330 
AA1 4 5 O PHE A 82  ? O PHE I 329 N PHE A 75  ? N PHE I 322 
AA2 1 2 N LEU A 138 ? N LEU I 385 O LYS A 146 ? O LYS I 393 
AA3 1 2 N ILE A 234 ? N ILE I 481 O SER B 496 ? O SER L 510 
AA4 1 2 N THR B 14  ? N THR L 28  O ARG B 920 ? O ARG L 934 
AA4 2 3 O GLU B 919 ? O GLU L 933 N TYR B 911 ? N TYR L 925 
AA4 3 4 O GLN B 908 ? O GLN L 922 N THR B 904 ? N THR L 918 
AA5 1 2 N SER B 24  ? N SER L 38  O GLY B 38  ? O GLY L 52  
AA5 2 3 N ILE B 37  ? N ILE L 51  O LYS B 45  ? O LYS L 59  
AA5 3 4 N VAL B 44  ? N VAL L 58  O GLY B 56  ? O GLY L 70  
AA6 1 2 N HIS B 68  ? N HIS L 82  O LEU B 77  ? O LEU L 91  
AA6 2 3 N LEU B 76  ? N LEU L 90  O TRP B 88  ? O TRP L 102 
AA6 3 4 N GLU B 89  ? N GLU L 103 O GLU B 100 ? O GLU L 114 
AA7 1 2 N LEU B 129 ? N LEU L 143 O ALA B 138 ? O ALA L 152 
AA7 2 3 N LEU B 139 ? N LEU L 153 O PHE B 147 ? O PHE L 161 
AA7 3 4 N VAL B 146 ? N VAL L 160 O LEU B 162 ? O LEU L 176 
AA8 1 2 N GLU B 185 ? N GLU L 199 O GLY B 200 ? O GLY L 214 
AA8 2 3 N ILE B 197 ? N ILE L 211 O TRP B 209 ? O TRP L 223 
AA8 3 4 N ASN B 210 ? N ASN L 224 O CYS B 215 ? O CYS L 229 
AA9 1 2 N GLU B 227 ? N GLU L 241 O SER B 241 ? O SER L 255 
AA9 2 3 N VAL B 238 ? N VAL L 252 O TRP B 250 ? O TRP L 264 
AB1 1 2 N LEU B 281 ? N LEU L 295 O ILE B 293 ? O ILE L 307 
AB1 2 3 N ILE B 292 ? N ILE L 306 O LEU B 312 ? O LEU L 326 
AB1 3 4 N VAL B 309 ? N VAL L 323 O LEU B 320 ? O LEU L 334 
AB1 4 5 N ASP B 321 ? N ASP L 335 O ARG B 487 ? O ARG L 501 
AB2 1 2 N ASP B 328 ? N ASP L 342 O LEU B 350 ? O LEU L 364 
AB2 2 3 N LEU B 347 ? N LEU L 361 O LEU B 358 ? O LEU L 372 
AB3 1 2 N VAL B 387 ? N VAL L 401 O LEU B 433 ? O LEU L 447 
AB3 2 3 N THR B 436 ? N THR L 450 O ARG B 444 ? O ARG L 458 
AB3 3 4 N PHE B 445 ? N PHE L 459 O LEU B 456 ? O LEU L 470 
AB4 1 2 N ARG B 422 ? N ARG L 436 O SER B 934 ? O SER L 948 
AB5 1 2 N CYS B 509 ? N CYS L 523 O GLN B 514 ? O GLN L 528 
AB5 2 3 N MET B 515 ? N MET L 529 O LEU B 527 ? O LEU L 541 
AB5 3 4 N GLU B 528 ? N GLU L 542 O GLN B 574 ? O GLN L 588 
AB5 4 5 O GLN B 580 ? O GLN L 594 N ILE B 543 ? N ILE L 557 
AB6 1 2 N VAL B 534 ? N VAL L 548 O TRP B 569 ? O TRP L 583 
AB7 1 2 N THR B 591 ? N THR L 605 O ALA B 600 ? O ALA L 614 
AB7 2 3 N VAL B 599 ? N VAL L 613 O PHE B 610 ? O PHE L 624 
AB7 3 4 N PHE B 607 ? N PHE L 621 O ARG B 621 ? O ARG L 635 
AB8 1 2 N ARG B 694 ? N ARG L 708 O ILE C 20  ? O ILE P 173 
AB8 2 3 N SER C 25  ? N SER P 178 O VAL C 36  ? O VAL P 189 
AB8 3 4 N ILE C 39  ? N ILE P 192 O ILE C 62  ? O ILE P 215 
AB8 4 5 N LEU C 63  ? N LEU P 216 O THR C 92  ? O THR P 245 
AB8 5 6 O VAL C 91  ? O VAL P 244 N VAL C 5   ? N VAL P 158 
AB9 1 2 N ARG B 694 ? N ARG L 708 O ILE C 20  ? O ILE P 173 
AB9 2 3 N SER C 25  ? N SER P 178 O VAL C 36  ? O VAL P 189 
AB9 3 4 N ILE C 39  ? N ILE P 192 O ILE C 62  ? O ILE P 215 
AB9 4 5 N VAL C 65  ? N VAL P 218 O ILE C 68  ? O ILE P 221 
AC1 1 2 N TYR B 713 ? N TYR L 727 O TRP B 730 ? O TRP L 744 
AC1 2 3 N MET B 729 ? N MET L 743 O TYR B 741 ? O TYR L 755 
AC1 3 4 N ALA B 740 ? N ALA L 754 O GLY B 765 ? O GLY L 779 
AC2 1 2 N ALA B 780 ? N ALA L 794 O LEU B 812 ? O LEU L 826 
AC2 2 3 N VAL B 811 ? N VAL L 825 O PHE B 822 ? O PHE L 836 
AC2 3 4 N VAL B 821 ? N VAL L 835 O THR B 831 ? O THR L 845 
AC3 1 2 N ARG B 844 ? N ARG L 858 O LEU B 867 ? O LEU L 881 
AC3 2 3 N LEU B 864 ? N LEU L 878 O PHE B 876 ? O PHE L 890 
AC3 3 4 N VAL B 875 ? N VAL L 889 O GLN B 884 ? O GLN L 898 
# 
_pdbx_entry_details.entry_id                   8R3Y 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OD2 L ASP 96  ? ? HG L SER 98  ? ? 1.57 
2 1 OD1 I ASP 468 ? ? HG L SER 659 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE I ARG 327 ? ? CZ I ARG 327 ? ? NH2 I ARG 327 ? ? 123.83 120.30 3.53 0.50 N 
2  1 NE I ARG 377 ? ? CZ I ARG 377 ? ? NH2 I ARG 377 ? ? 124.74 120.30 4.44 0.50 N 
3  1 NE I ARG 426 ? ? CZ I ARG 426 ? ? NH2 I ARG 426 ? ? 123.56 120.30 3.26 0.50 N 
4  1 NE L ARG 89  ? ? CZ L ARG 89  ? ? NH2 L ARG 89  ? ? 123.60 120.30 3.30 0.50 N 
5  1 NE L ARG 190 ? ? CZ L ARG 190 ? ? NH2 L ARG 190 ? ? 123.35 120.30 3.05 0.50 N 
6  1 NE L ARG 411 ? ? CZ L ARG 411 ? ? NH2 L ARG 411 ? ? 123.31 120.30 3.01 0.50 N 
7  1 NE L ARG 514 ? ? CZ L ARG 514 ? ? NH2 L ARG 514 ? ? 124.68 120.30 4.38 0.50 N 
8  1 NE L ARG 652 ? ? CZ L ARG 652 ? ? NH2 L ARG 652 ? ? 123.39 120.30 3.09 0.50 N 
9  1 NE L ARG 661 ? ? CZ L ARG 661 ? ? NH2 L ARG 661 ? ? 123.63 120.30 3.33 0.50 N 
10 1 NE L ARG 665 ? ? CZ L ARG 665 ? ? NH2 L ARG 665 ? ? 123.47 120.30 3.17 0.50 N 
11 1 NE L ARG 713 ? ? CZ L ARG 713 ? ? NH2 L ARG 713 ? ? 123.80 120.30 3.50 0.50 N 
12 1 NE L ARG 734 ? ? CZ L ARG 734 ? ? NH2 L ARG 734 ? ? 123.61 120.30 3.31 0.50 N 
13 1 NE L ARG 856 ? ? CZ L ARG 856 ? ? NH2 L ARG 856 ? ? 124.48 120.30 4.18 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL I 290 ? ? -78.23  45.38   
2  1 ALA I 309 ? ? -82.20  41.88   
3  1 ARG I 348 ? ? 59.80   -53.98  
4  1 ARG I 377 ? ? 66.29   -17.13  
5  1 ASP I 378 ? ? -146.28 44.82   
6  1 PHE I 453 ? ? -90.69  41.89   
7  1 ASN I 498 ? ? -36.53  123.45  
8  1 GLN I 510 ? ? -122.75 -57.43  
9  1 PHE I 547 ? ? -145.61 21.60   
10 1 LEU I 563 ? ? -68.46  16.93   
11 1 TPO I 564 ? ? 64.44   132.49  
12 1 ASP I 569 ? ? 60.52   -37.04  
13 1 SER I 577 ? ? -160.55 -26.09  
14 1 PHE I 582 ? ? -105.00 42.62   
15 1 SER L 38  ? ? -153.57 -33.00  
16 1 ALA L 75  ? ? -79.23  37.79   
17 1 CYS L 110 ? ? -104.10 61.37   
18 1 ALA L 147 ? ? 61.51   -56.66  
19 1 ASP L 149 ? ? -60.42  93.90   
20 1 SER L 158 ? ? -80.81  37.32   
21 1 LEU L 168 ? ? -68.60  86.35   
22 1 VAL L 185 ? ? 9.68    121.52  
23 1 ARG L 206 ? ? 63.25   -50.61  
24 1 ASN L 237 ? ? -133.94 -32.66  
25 1 GLU L 241 ? ? -155.26 61.44   
26 1 SER L 249 ? ? -75.59  23.19   
27 1 SER L 257 ? ? -80.29  40.98   
28 1 THR L 273 ? ? 38.69   64.50   
29 1 VAL L 278 ? ? -142.20 25.54   
30 1 LYS L 289 ? ? 60.69   -129.19 
31 1 TYR L 317 ? ? -140.15 37.38   
32 1 ALA L 328 ? ? 49.49   -128.14 
33 1 ASP L 357 ? ? 32.00   54.18   
34 1 TRP L 379 ? ? 53.90   77.15   
35 1 THR L 433 ? ? -145.31 39.84   
36 1 ASP L 496 ? ? -68.78  -175.30 
37 1 THR L 526 ? ? -145.34 19.94   
38 1 ALA L 535 ? ? -101.72 40.79   
39 1 ASP L 545 ? ? -75.74  45.88   
40 1 PRO L 598 ? ? -69.55  57.17   
41 1 THR L 617 ? ? -121.19 -168.04 
42 1 LYS L 629 ? ? -65.08  1.15    
43 1 SER L 643 ? ? -126.35 -63.91  
44 1 PHE L 664 ? ? 64.10   -2.66   
45 1 LEU L 719 ? ? -65.17  85.55   
46 1 ARG L 787 ? ? 55.14   3.96    
47 1 SER L 902 ? ? -90.13  58.52   
48 1 SER P 195 ? ? -148.18 -34.73  
49 1 MET P 234 ? ? -67.47  5.12    
50 1 MET P 235 ? ? -143.01 -6.95   
51 1 ASN P 241 ? ? -148.89 55.45   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG I 377 ? ? 0.223 'SIDE CHAIN' 
2 1 ARG I 504 ? ? 0.087 'SIDE CHAIN' 
3 1 ARG L 183 ? ? 0.083 'SIDE CHAIN' 
4 1 ARG L 247 ? ? 0.084 'SIDE CHAIN' 
5 1 TYR L 261 ? ? 0.099 'SIDE CHAIN' 
6 1 ARG L 856 ? ? 0.076 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A TPO 165 I TPO 412 ? THR 'modified residue' 
2 A TPO 317 I TPO 564 ? THR 'modified residue' 
3 B SEP 649 L SEP 663 ? SER 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R3Y 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial fitting was done in Chimera. 
Interactive Model building was done in COOT & Isolde
Refinement was done using Phenix.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 8R3X I ? ?                                                                I ? PDB 'experimental model' 8R3X ? 
2 1 1NF3 P ? ?                                                                P ? PDB 'experimental model' 1NF3 2 
3 1 6N8Q L ? 'Crystal structure of LGL2 was used to generate a model of LGL1' L ? PDB 'experimental model' 6N8Q 3 
# 
_em_3d_reconstruction.entry_id                    8R3Y 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.68 
_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               121194 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'aPKCiota-Par6-Llgl1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_image_scans.entry_id                8R3Y 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8R3Y 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          45mA 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8R3Y 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;4 ul of aPKCiota-Par6-Llgl1 complex at a concentration of 0.4 mg/ml was applied to R1.2/1.3 Quantifoil 300 mesh copper grids which had been glow-discharged for 45 s at 45 mA . Grids were blotted for 2.5 s at 100% humidity using an FEI Vitrobot MK IV.
;
# 
_em_experiment.entry_id                8R3Y 
_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              8R3Y 
_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 L SER 123 ? B SER 109 
2  1 Y 1 L ARG 124 ? B ARG 110 
3  1 Y 1 L PRO 125 ? B PRO 111 
4  1 Y 1 L GLY 126 ? B GLY 112 
5  1 Y 1 L PHE 127 ? B PHE 113 
6  1 Y 1 L ASP 128 ? B ASP 114 
7  1 Y 1 L GLY 129 ? B GLY 115 
8  1 Y 1 L ALA 130 ? B ALA 116 
9  1 Y 1 L SER 131 ? B SER 117 
10 1 Y 1 L ALA 132 ? B ALA 118 
11 1 Y 1 L PRO 133 ? B PRO 119 
12 1 Y 1 L LEU 134 ? B LEU 120 
13 1 Y 1 L SER 135 ? B SER 121 
14 1 Y 1 L LEU 136 ? B LEU 122 
15 1 Y 1 L THR 137 ? B THR 123 
16 1 Y 1 L ARG 138 ? B ARG 124 
17 1 Y 1 L PRO 421 ? B PRO 407 
18 1 Y 1 L GLN 422 ? B GLN 408 
19 1 Y 1 L PRO 423 ? B PRO 409 
20 1 Y 1 L VAL 424 ? B VAL 410 
21 1 Y 1 L SER 425 ? B SER 411 
22 1 Y 1 L SER 426 ? B SER 412 
23 1 Y 1 L ALA 486 ? B ALA 472 
24 1 Y 1 L ASP 487 ? B ASP 473 
25 1 Y 1 L SER 488 ? B SER 474 
26 1 Y 1 L LEU 489 ? B LEU 475 
27 1 Y 1 L ALA 490 ? B ALA 476 
28 1 Y 1 L GLN 491 ? B GLN 477 
29 1 Y 1 L ALA 492 ? B ALA 478 
30 1 Y 1 L ALA 493 ? B ALA 479 
31 1 Y 1 L GLU 494 ? B GLU 480 
32 1 Y 1 L ARG 668 ? B ARG 654 
33 1 Y 1 L LYS 669 ? B LYS 655 
34 1 Y 1 L SER 670 ? B SER 656 
35 1 Y 1 L ARG 671 ? B ARG 657 
36 1 Y 1 L VAL 672 ? B VAL 658 
37 1 Y 1 L SER 673 ? B SER 659 
38 1 Y 1 L GLY 674 ? B GLY 660 
39 1 Y 1 L LYS 675 ? B LYS 661 
40 1 Y 1 L LYS 676 ? B LYS 662 
41 1 Y 1 L ARG 677 ? B ARG 663 
42 1 Y 1 L ALA 678 ? B ALA 664 
43 1 Y 1 L ALA 679 ? B ALA 665 
44 1 Y 1 L ASN 680 ? B ASN 666 
45 1 Y 1 L ALA 681 ? B ALA 667 
46 1 Y 1 L SER 682 ? B SER 668 
47 1 Y 1 L SER 683 ? B SER 669 
48 1 Y 1 L LYS 684 ? B LYS 670 
49 1 Y 1 L LEU 685 ? B LEU 671 
50 1 Y 1 L GLN 686 ? B GLN 672 
51 1 Y 1 L GLU 687 ? B GLU 673 
52 1 Y 1 L ALA 688 ? B ALA 674 
53 1 Y 1 L ASN 689 ? B ASN 675 
54 1 Y 1 L ALA 690 ? B ALA 676 
55 1 Y 1 L GLN 691 ? B GLN 677 
56 1 Y 1 L LEU 692 ? B LEU 678 
57 1 Y 1 L ALA 693 ? B ALA 679 
58 1 Y 1 L GLU 694 ? B GLU 680 
59 1 Y 1 L GLN 695 ? B GLN 681 
60 1 Y 1 L ALA 696 ? B ALA 682 
61 1 Y 1 L CYS 697 ? B CYS 683 
62 1 Y 1 L PRO 698 ? B PRO 684 
63 1 Y 1 L HIS 699 ? B HIS 685 
64 1 Y 1 L ASP 700 ? B ASP 686 
65 1 Y 1 L VAL 701 ? B VAL 687 
66 1 Y 1 L GLU 702 ? B GLU 688 
67 1 Y 1 L MET 703 ? B MET 689 
68 1 Y 1 L ALA 762 ? B ALA 748 
69 1 Y 1 L ALA 763 ? B ALA 749 
70 1 Y 1 L VAL 764 ? B VAL 750 
71 1 Y 1 L GLY 765 ? B GLY 751 
72 1 Y 1 L GLY 766 ? B GLY 752 
73 1 Y 1 L GLU 767 ? B GLU 753 
74 1 Y 1 L LYS 768 ? B LYS 754 
75 1 Y 1 L ARG 769 ? B ARG 755 
76 1 Y 1 L PRO 770 ? B PRO 756 
77 1 Y 1 P VAL 181 ? C VAL 28  
78 1 Y 1 P ALA 182 ? C ALA 29  
79 1 Y 1 P PRO 183 ? C PRO 30  
80 1 Y 1 P GLN 184 ? C GLN 31  
81 1 Y 1 P GLY 185 ? C GLY 32  
# 
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  
ANP PG     P N N 14  
ANP O1G    O N N 15  
ANP O2G    O N N 16  
ANP O3G    O N N 17  
ANP PB     P N N 18  
ANP O1B    O N N 19  
ANP O2B    O N N 20  
ANP N3B    N N N 21  
ANP PA     P N N 22  
ANP O1A    O N N 23  
ANP O2A    O N N 24  
ANP O3A    O N N 25  
ANP "O5'"  O N N 26  
ANP "C5'"  C N N 27  
ANP "C4'"  C N R 28  
ANP "O4'"  O N N 29  
ANP "C3'"  C N S 30  
ANP "O3'"  O N N 31  
ANP "C2'"  C N R 32  
ANP "O2'"  O N N 33  
ANP "C1'"  C N R 34  
ANP N9     N Y N 35  
ANP C8     C Y N 36  
ANP N7     N Y N 37  
ANP C5     C Y N 38  
ANP C6     C Y N 39  
ANP N6     N N N 40  
ANP N1     N Y N 41  
ANP C2     C Y N 42  
ANP N3     N Y N 43  
ANP C4     C Y N 44  
ANP HOG2   H N N 45  
ANP HOG3   H N N 46  
ANP HOB2   H N N 47  
ANP HNB1   H N N 48  
ANP HOA2   H N N 49  
ANP "H5'1" H N N 50  
ANP "H5'2" H N N 51  
ANP "H4'"  H N N 52  
ANP "H3'"  H N N 53  
ANP "HO3'" H N N 54  
ANP "H2'"  H N N 55  
ANP "HO2'" H N N 56  
ANP "H1'"  H N N 57  
ANP H8     H N N 58  
ANP HN61   H N N 59  
ANP HN62   H N N 60  
ANP H2     H N N 61  
ARG N      N N N 62  
ARG CA     C N S 63  
ARG C      C N N 64  
ARG O      O N N 65  
ARG CB     C N N 66  
ARG CG     C N N 67  
ARG CD     C N N 68  
ARG NE     N N N 69  
ARG CZ     C N N 70  
ARG NH1    N N N 71  
ARG NH2    N N N 72  
ARG OXT    O N N 73  
ARG H      H N N 74  
ARG H2     H N N 75  
ARG HA     H N N 76  
ARG HB2    H N N 77  
ARG HB3    H N N 78  
ARG HG2    H N N 79  
ARG HG3    H N N 80  
ARG HD2    H N N 81  
ARG HD3    H N N 82  
ARG HE     H N N 83  
ARG HH11   H N N 84  
ARG HH12   H N N 85  
ARG HH21   H N N 86  
ARG HH22   H N N 87  
ARG HXT    H N N 88  
ASN N      N N N 89  
ASN CA     C N S 90  
ASN C      C N N 91  
ASN O      O N N 92  
ASN CB     C N N 93  
ASN CG     C N N 94  
ASN OD1    O N N 95  
ASN ND2    N N N 96  
ASN OXT    O N N 97  
ASN H      H N N 98  
ASN H2     H N N 99  
ASN HA     H N N 100 
ASN HB2    H N N 101 
ASN HB3    H N N 102 
ASN HD21   H N N 103 
ASN HD22   H N N 104 
ASN HXT    H N N 105 
ASP N      N N N 106 
ASP CA     C N S 107 
ASP C      C N N 108 
ASP O      O N N 109 
ASP CB     C N N 110 
ASP CG     C N N 111 
ASP OD1    O N N 112 
ASP OD2    O N N 113 
ASP OXT    O N N 114 
ASP H      H N N 115 
ASP H2     H N N 116 
ASP HA     H N N 117 
ASP HB2    H N N 118 
ASP HB3    H N N 119 
ASP HD2    H N N 120 
ASP HXT    H N N 121 
CYS N      N N N 122 
CYS CA     C N R 123 
CYS C      C N N 124 
CYS O      O N N 125 
CYS CB     C N N 126 
CYS SG     S N N 127 
CYS OXT    O N N 128 
CYS H      H N N 129 
CYS H2     H N N 130 
CYS HA     H N N 131 
CYS HB2    H N N 132 
CYS HB3    H N N 133 
CYS HG     H N N 134 
CYS HXT    H N N 135 
GLN N      N N N 136 
GLN CA     C N S 137 
GLN C      C N N 138 
GLN O      O N N 139 
GLN CB     C N N 140 
GLN CG     C N N 141 
GLN CD     C N N 142 
GLN OE1    O N N 143 
GLN NE2    N N N 144 
GLN OXT    O N N 145 
GLN H      H N N 146 
GLN H2     H N N 147 
GLN HA     H N N 148 
GLN HB2    H N N 149 
GLN HB3    H N N 150 
GLN HG2    H N N 151 
GLN HG3    H N N 152 
GLN HE21   H N N 153 
GLN HE22   H N N 154 
GLN HXT    H N N 155 
GLU N      N N N 156 
GLU CA     C N S 157 
GLU C      C N N 158 
GLU O      O N N 159 
GLU CB     C N N 160 
GLU CG     C N N 161 
GLU CD     C N N 162 
GLU OE1    O N N 163 
GLU OE2    O N N 164 
GLU OXT    O N N 165 
GLU H      H N N 166 
GLU H2     H N N 167 
GLU HA     H N N 168 
GLU HB2    H N N 169 
GLU HB3    H N N 170 
GLU HG2    H N N 171 
GLU HG3    H N N 172 
GLU HE2    H N N 173 
GLU HXT    H N N 174 
GLY N      N N N 175 
GLY CA     C N N 176 
GLY C      C N N 177 
GLY O      O N N 178 
GLY OXT    O N N 179 
GLY H      H N N 180 
GLY H2     H N N 181 
GLY HA2    H N N 182 
GLY HA3    H N N 183 
GLY HXT    H N N 184 
HIS N      N N N 185 
HIS CA     C N S 186 
HIS C      C N N 187 
HIS O      O N N 188 
HIS CB     C N N 189 
HIS CG     C Y N 190 
HIS ND1    N Y N 191 
HIS CD2    C Y N 192 
HIS CE1    C Y N 193 
HIS NE2    N Y N 194 
HIS OXT    O N N 195 
HIS H      H N N 196 
HIS H2     H N N 197 
HIS HA     H N N 198 
HIS HB2    H N N 199 
HIS HB3    H N N 200 
HIS HD1    H N N 201 
HIS HD2    H N N 202 
HIS HE1    H N N 203 
HIS HE2    H N N 204 
HIS HXT    H N N 205 
ILE N      N N N 206 
ILE CA     C N S 207 
ILE C      C N N 208 
ILE O      O N N 209 
ILE CB     C N S 210 
ILE CG1    C N N 211 
ILE CG2    C N N 212 
ILE CD1    C N N 213 
ILE OXT    O N N 214 
ILE H      H N N 215 
ILE H2     H N N 216 
ILE HA     H N N 217 
ILE HB     H N N 218 
ILE HG12   H N N 219 
ILE HG13   H N N 220 
ILE HG21   H N N 221 
ILE HG22   H N N 222 
ILE HG23   H N N 223 
ILE HD11   H N N 224 
ILE HD12   H N N 225 
ILE HD13   H N N 226 
ILE HXT    H N N 227 
LEU N      N N N 228 
LEU CA     C N S 229 
LEU C      C N N 230 
LEU O      O N N 231 
LEU CB     C N N 232 
LEU CG     C N N 233 
LEU CD1    C N N 234 
LEU CD2    C N N 235 
LEU OXT    O N N 236 
LEU H      H N N 237 
LEU H2     H N N 238 
LEU HA     H N N 239 
LEU HB2    H N N 240 
LEU HB3    H N N 241 
LEU HG     H N N 242 
LEU HD11   H N N 243 
LEU HD12   H N N 244 
LEU HD13   H N N 245 
LEU HD21   H N N 246 
LEU HD22   H N N 247 
LEU HD23   H N N 248 
LEU HXT    H N N 249 
LYS N      N N N 250 
LYS CA     C N S 251 
LYS C      C N N 252 
LYS O      O N N 253 
LYS CB     C N N 254 
LYS CG     C N N 255 
LYS CD     C N N 256 
LYS CE     C N N 257 
LYS NZ     N N N 258 
LYS OXT    O N N 259 
LYS H      H N N 260 
LYS H2     H N N 261 
LYS HA     H N N 262 
LYS HB2    H N N 263 
LYS HB3    H N N 264 
LYS HG2    H N N 265 
LYS HG3    H N N 266 
LYS HD2    H N N 267 
LYS HD3    H N N 268 
LYS HE2    H N N 269 
LYS HE3    H N N 270 
LYS HZ1    H N N 271 
LYS HZ2    H N N 272 
LYS HZ3    H N N 273 
LYS HXT    H N N 274 
MET N      N N N 275 
MET CA     C N S 276 
MET C      C N N 277 
MET O      O N N 278 
MET CB     C N N 279 
MET CG     C N N 280 
MET SD     S N N 281 
MET CE     C N N 282 
MET OXT    O N N 283 
MET H      H N N 284 
MET H2     H N N 285 
MET HA     H N N 286 
MET HB2    H N N 287 
MET HB3    H N N 288 
MET HG2    H N N 289 
MET HG3    H N N 290 
MET HE1    H N N 291 
MET HE2    H N N 292 
MET HE3    H N N 293 
MET HXT    H N N 294 
PHE N      N N N 295 
PHE CA     C N S 296 
PHE C      C N N 297 
PHE O      O N N 298 
PHE CB     C N N 299 
PHE CG     C Y N 300 
PHE CD1    C Y N 301 
PHE CD2    C Y N 302 
PHE CE1    C Y N 303 
PHE CE2    C Y N 304 
PHE CZ     C Y N 305 
PHE OXT    O N N 306 
PHE H      H N N 307 
PHE H2     H N N 308 
PHE HA     H N N 309 
PHE HB2    H N N 310 
PHE HB3    H N N 311 
PHE HD1    H N N 312 
PHE HD2    H N N 313 
PHE HE1    H N N 314 
PHE HE2    H N N 315 
PHE HZ     H N N 316 
PHE HXT    H N N 317 
PRO N      N N N 318 
PRO CA     C N S 319 
PRO C      C N N 320 
PRO O      O N N 321 
PRO CB     C N N 322 
PRO CG     C N N 323 
PRO CD     C N N 324 
PRO OXT    O N N 325 
PRO H      H N N 326 
PRO HA     H N N 327 
PRO HB2    H N N 328 
PRO HB3    H N N 329 
PRO HG2    H N N 330 
PRO HG3    H N N 331 
PRO HD2    H N N 332 
PRO HD3    H N N 333 
PRO HXT    H N N 334 
SEP N      N N N 335 
SEP CA     C N S 336 
SEP CB     C N N 337 
SEP OG     O N N 338 
SEP C      C N N 339 
SEP O      O N N 340 
SEP OXT    O N N 341 
SEP P      P N N 342 
SEP O1P    O N N 343 
SEP O2P    O N N 344 
SEP O3P    O N N 345 
SEP H      H N N 346 
SEP H2     H N N 347 
SEP HA     H N N 348 
SEP HB2    H N N 349 
SEP HB3    H N N 350 
SEP HXT    H N N 351 
SEP HOP2   H N N 352 
SEP HOP3   H N N 353 
SER N      N N N 354 
SER CA     C N S 355 
SER C      C N N 356 
SER O      O N N 357 
SER CB     C N N 358 
SER OG     O N N 359 
SER OXT    O N N 360 
SER H      H N N 361 
SER H2     H N N 362 
SER HA     H N N 363 
SER HB2    H N N 364 
SER HB3    H N N 365 
SER HG     H N N 366 
SER HXT    H N N 367 
THR N      N N N 368 
THR CA     C N S 369 
THR C      C N N 370 
THR O      O N N 371 
THR CB     C N R 372 
THR OG1    O N N 373 
THR CG2    C N N 374 
THR OXT    O N N 375 
THR H      H N N 376 
THR H2     H N N 377 
THR HA     H N N 378 
THR HB     H N N 379 
THR HG1    H N N 380 
THR HG21   H N N 381 
THR HG22   H N N 382 
THR HG23   H N N 383 
THR HXT    H N N 384 
TPO N      N N N 385 
TPO CA     C N S 386 
TPO CB     C N R 387 
TPO CG2    C N N 388 
TPO OG1    O N N 389 
TPO P      P N N 390 
TPO O1P    O N N 391 
TPO O2P    O N N 392 
TPO O3P    O N N 393 
TPO C      C N N 394 
TPO O      O N N 395 
TPO OXT    O N N 396 
TPO H      H N N 397 
TPO H2     H N N 398 
TPO HA     H N N 399 
TPO HB     H N N 400 
TPO HG21   H N N 401 
TPO HG22   H N N 402 
TPO HG23   H N N 403 
TPO HOP2   H N N 404 
TPO HOP3   H N N 405 
TPO HXT    H N N 406 
TRP N      N N N 407 
TRP CA     C N S 408 
TRP C      C N N 409 
TRP O      O N N 410 
TRP CB     C N N 411 
TRP CG     C Y N 412 
TRP CD1    C Y N 413 
TRP CD2    C Y N 414 
TRP NE1    N Y N 415 
TRP CE2    C Y N 416 
TRP CE3    C Y N 417 
TRP CZ2    C Y N 418 
TRP CZ3    C Y N 419 
TRP CH2    C Y N 420 
TRP OXT    O N N 421 
TRP H      H N N 422 
TRP H2     H N N 423 
TRP HA     H N N 424 
TRP HB2    H N N 425 
TRP HB3    H N N 426 
TRP HD1    H N N 427 
TRP HE1    H N N 428 
TRP HE3    H N N 429 
TRP HZ2    H N N 430 
TRP HZ3    H N N 431 
TRP HH2    H N N 432 
TRP HXT    H N N 433 
TYR N      N N N 434 
TYR CA     C N S 435 
TYR C      C N N 436 
TYR O      O N N 437 
TYR CB     C N N 438 
TYR CG     C Y N 439 
TYR CD1    C Y N 440 
TYR CD2    C Y N 441 
TYR CE1    C Y N 442 
TYR CE2    C Y N 443 
TYR CZ     C Y N 444 
TYR OH     O N N 445 
TYR OXT    O N N 446 
TYR H      H N N 447 
TYR H2     H N N 448 
TYR HA     H N N 449 
TYR HB2    H N N 450 
TYR HB3    H N N 451 
TYR HD1    H N N 452 
TYR HD2    H N N 453 
TYR HE1    H N N 454 
TYR HE2    H N N 455 
TYR HH     H N N 456 
TYR HXT    H N N 457 
VAL N      N N N 458 
VAL CA     C N S 459 
VAL C      C N N 460 
VAL O      O N N 461 
VAL CB     C N N 462 
VAL CG1    C N N 463 
VAL CG2    C N N 464 
VAL OXT    O N N 465 
VAL H      H N N 466 
VAL H2     H N N 467 
VAL HA     H N N 468 
VAL HB     H N N 469 
VAL HG11   H N N 470 
VAL HG12   H N N 471 
VAL HG13   H N N 472 
VAL HG21   H N N 473 
VAL HG22   H N N 474 
VAL HG23   H N N 475 
VAL HXT    H N N 476 
# 
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  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
GLN N     CA     sing N N 133 
GLN N     H      sing N N 134 
GLN N     H2     sing N N 135 
GLN CA    C      sing N N 136 
GLN CA    CB     sing N N 137 
GLN CA    HA     sing N N 138 
GLN C     O      doub N N 139 
GLN C     OXT    sing N N 140 
GLN CB    CG     sing N N 141 
GLN CB    HB2    sing N N 142 
GLN CB    HB3    sing N N 143 
GLN CG    CD     sing N N 144 
GLN CG    HG2    sing N N 145 
GLN CG    HG3    sing N N 146 
GLN CD    OE1    doub N N 147 
GLN CD    NE2    sing N N 148 
GLN NE2   HE21   sing N N 149 
GLN NE2   HE22   sing N N 150 
GLN OXT   HXT    sing N N 151 
GLU N     CA     sing N N 152 
GLU N     H      sing N N 153 
GLU N     H2     sing N N 154 
GLU CA    C      sing N N 155 
GLU CA    CB     sing N N 156 
GLU CA    HA     sing N N 157 
GLU C     O      doub N N 158 
GLU C     OXT    sing N N 159 
GLU CB    CG     sing N N 160 
GLU CB    HB2    sing N N 161 
GLU CB    HB3    sing N N 162 
GLU CG    CD     sing N N 163 
GLU CG    HG2    sing N N 164 
GLU CG    HG3    sing N N 165 
GLU CD    OE1    doub N N 166 
GLU CD    OE2    sing N N 167 
GLU OE2   HE2    sing N N 168 
GLU OXT   HXT    sing N N 169 
GLY N     CA     sing N N 170 
GLY N     H      sing N N 171 
GLY N     H2     sing N N 172 
GLY CA    C      sing N N 173 
GLY CA    HA2    sing N N 174 
GLY CA    HA3    sing N N 175 
GLY C     O      doub N N 176 
GLY C     OXT    sing N N 177 
GLY OXT   HXT    sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SEP N     CA     sing N N 325 
SEP N     H      sing N N 326 
SEP N     H2     sing N N 327 
SEP CA    CB     sing N N 328 
SEP CA    C      sing N N 329 
SEP CA    HA     sing N N 330 
SEP CB    OG     sing N N 331 
SEP CB    HB2    sing N N 332 
SEP CB    HB3    sing N N 333 
SEP OG    P      sing N N 334 
SEP C     O      doub N N 335 
SEP C     OXT    sing N N 336 
SEP OXT   HXT    sing N N 337 
SEP P     O1P    doub N N 338 
SEP P     O2P    sing N N 339 
SEP P     O3P    sing N N 340 
SEP O2P   HOP2   sing N N 341 
SEP O3P   HOP3   sing N N 342 
SER N     CA     sing N N 343 
SER N     H      sing N N 344 
SER N     H2     sing N N 345 
SER CA    C      sing N N 346 
SER CA    CB     sing N N 347 
SER CA    HA     sing N N 348 
SER C     O      doub N N 349 
SER C     OXT    sing N N 350 
SER CB    OG     sing N N 351 
SER CB    HB2    sing N N 352 
SER CB    HB3    sing N N 353 
SER OG    HG     sing N N 354 
SER OXT   HXT    sing N N 355 
THR N     CA     sing N N 356 
THR N     H      sing N N 357 
THR N     H2     sing N N 358 
THR CA    C      sing N N 359 
THR CA    CB     sing N N 360 
THR CA    HA     sing N N 361 
THR C     O      doub N N 362 
THR C     OXT    sing N N 363 
THR CB    OG1    sing N N 364 
THR CB    CG2    sing N N 365 
THR CB    HB     sing N N 366 
THR OG1   HG1    sing N N 367 
THR CG2   HG21   sing N N 368 
THR CG2   HG22   sing N N 369 
THR CG2   HG23   sing N N 370 
THR OXT   HXT    sing N N 371 
TPO N     CA     sing N N 372 
TPO N     H      sing N N 373 
TPO N     H2     sing N N 374 
TPO CA    CB     sing N N 375 
TPO CA    C      sing N N 376 
TPO CA    HA     sing N N 377 
TPO CB    CG2    sing N N 378 
TPO CB    OG1    sing N N 379 
TPO CB    HB     sing N N 380 
TPO CG2   HG21   sing N N 381 
TPO CG2   HG22   sing N N 382 
TPO CG2   HG23   sing N N 383 
TPO OG1   P      sing N N 384 
TPO P     O1P    doub N N 385 
TPO P     O2P    sing N N 386 
TPO P     O3P    sing N N 387 
TPO O2P   HOP2   sing N N 388 
TPO O3P   HOP3   sing N N 389 
TPO C     O      doub N N 390 
TPO C     OXT    sing N N 391 
TPO OXT   HXT    sing N N 392 
TRP N     CA     sing N N 393 
TRP N     H      sing N N 394 
TRP N     H2     sing N N 395 
TRP CA    C      sing N N 396 
TRP CA    CB     sing N N 397 
TRP CA    HA     sing N N 398 
TRP C     O      doub N N 399 
TRP C     OXT    sing N N 400 
TRP CB    CG     sing N N 401 
TRP CB    HB2    sing N N 402 
TRP CB    HB3    sing N N 403 
TRP CG    CD1    doub Y N 404 
TRP CG    CD2    sing Y N 405 
TRP CD1   NE1    sing Y N 406 
TRP CD1   HD1    sing N N 407 
TRP CD2   CE2    doub Y N 408 
TRP CD2   CE3    sing Y N 409 
TRP NE1   CE2    sing Y N 410 
TRP NE1   HE1    sing N N 411 
TRP CE2   CZ2    sing Y N 412 
TRP CE3   CZ3    doub Y N 413 
TRP CE3   HE3    sing N N 414 
TRP CZ2   CH2    doub Y N 415 
TRP CZ2   HZ2    sing N N 416 
TRP CZ3   CH2    sing Y N 417 
TRP CZ3   HZ3    sing N N 418 
TRP CH2   HH2    sing N N 419 
TRP OXT   HXT    sing N N 420 
TYR N     CA     sing N N 421 
TYR N     H      sing N N 422 
TYR N     H2     sing N N 423 
TYR CA    C      sing N N 424 
TYR CA    CB     sing N N 425 
TYR CA    HA     sing N N 426 
TYR C     O      doub N N 427 
TYR C     OXT    sing N N 428 
TYR CB    CG     sing N N 429 
TYR CB    HB2    sing N N 430 
TYR CB    HB3    sing N N 431 
TYR CG    CD1    doub Y N 432 
TYR CG    CD2    sing Y N 433 
TYR CD1   CE1    sing Y N 434 
TYR CD1   HD1    sing N N 435 
TYR CD2   CE2    doub Y N 436 
TYR CD2   HD2    sing N N 437 
TYR CE1   CZ     doub Y N 438 
TYR CE1   HE1    sing N N 439 
TYR CE2   CZ     sing Y N 440 
TYR CE2   HE2    sing N N 441 
TYR CZ    OH     sing N N 442 
TYR OH    HH     sing N N 443 
TYR OXT   HXT    sing N N 444 
VAL N     CA     sing N N 445 
VAL N     H      sing N N 446 
VAL N     H2     sing N N 447 
VAL CA    C      sing N N 448 
VAL CA    CB     sing N N 449 
VAL CA    HA     sing N N 450 
VAL C     O      doub N N 451 
VAL C     OXT    sing N N 452 
VAL CB    CG1    sing N N 453 
VAL CB    CG2    sing N N 454 
VAL CB    HB     sing N N 455 
VAL CG1   HG11   sing N N 456 
VAL CG1   HG12   sing N N 457 
VAL CG1   HG13   sing N N 458 
VAL CG2   HG21   sing N N 459 
VAL CG2   HG22   sing N N 460 
VAL CG2   HG23   sing N N 461 
VAL OXT   HXT    sing N N 462 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-10 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R3Y 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'Cryo EM structure of a stable LGL/aPKC Iota/Par-6 complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ? 1 'HEPES pH 7.5'    
1 150 mM ? 2 'Sodium Chloride' 
1 0.5 mM ? 3 TCEP              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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                0.22 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'HEK293 Freestyle' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               8 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         48.1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     4002 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          'GIF Quantum ER' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  
;Semi-automated picking with Xmipp3 and particle extraction in Relion-3 yielded 47,516 particles from 1000 micrographs 38. After reference-free 2D classification in Relion-3, eight 2D classes were selected and used as templates for reference-based particle picking in Gautomatch. A total of particles were extracted with 2-fold binning and submitted to 8 rounds of 2D classification in Relion-3.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1069057 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? Xmipp          3     
'PARTICLE SELECTION'            ? 2  1 ? ? Gautomatch     ?     
'PARTICLE SELECTION'            ? 3  1 ? ? RELION         3     
'IMAGE ACQUISITION'             ? 4  ? ? 1 ?              ?     
MASKING                         ? 5  ? ? ? ?              ?     
'CTF CORRECTION'                ? 6  1 ? ? CTFFIND        2     
'LAYERLINE INDEXING'            ? 7  ? ? ? ?              ?     
'DIFFRACTION INDEXING'          ? 8  ? ? ? ?              ?     
'MODEL FITTING'                 ? 9  ? 1 ? 'UCSF Chimera' ?     
'MODEL FITTING'                 ? 10 ? 1 ? Coot           0.9.8 
'MODEL FITTING'                 ? 11 ? 1 ? ISOLDE         ?     
OTHER                           ? 12 ? ? ? ?              ?     
'INITIAL EULER ASSIGNMENT'      ? 13 1 ? ? ?              ?     
'FINAL EULER ASSIGNMENT'        ? 14 1 ? ? ?              ?     
CLASSIFICATION                  ? 15 1 ? ? ?              ?     
RECONSTRUCTION                  ? 16 1 ? ? cryoSPARC      2     
'VOLUME SELECTION'              ? 17 1 1 1 ?              ?     
'SERIES ALIGNMENT'              ? 18 1 1 1 ?              ?     
'MOLECULAR REPLACEMENT'         ? 19 1 1 1 ?              ?     
'LATTICE DISTORTION CORRECTION' ? 20 1 1 1 ?              ?     
'SYMMETRY DETERMINATION'        ? 21 1 1 1 ?              ?     
'CRYSTALLOGRAPHY MERGING'       ? 22 1 1 1 ?              ?     
'MODEL REFINEMENT'              ? 23 ? 1 ? PHENIX         ?     
# 
_em_specimen.concentration           0.4 
_em_specimen.details                 'Sample was double affinity purified and gel filtered. Sample was monodisperse.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust'                                 'United Kingdom' CC2068 1 
'Cancer Research UK'                             'United Kingdom' CC2026 2 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' CC2068 3 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 'this study' ? 
2 ? 'experimental model' PDB 1NF3         ? 
3 ? 'experimental model' PDB 6N8Q         ? 
# 
_atom_sites.entry_id                    8R3Y 
_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 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . SER A 1 1   ? 115.553 59.505  125.575 1.00 59.03 ? 248 SER I N      1 
ATOM   2     C CA     . SER A 1 1   ? 115.244 60.649  124.691 1.00 59.03 ? 248 SER I CA     1 
ATOM   3     C C      . SER A 1 1   ? 115.410 61.979  125.432 1.00 59.03 ? 248 SER I C      1 
ATOM   4     O O      . SER A 1 1   ? 115.551 62.004  126.656 1.00 59.03 ? 248 SER I O      1 
ATOM   5     C CB     . SER A 1 1   ? 113.848 60.510  124.073 1.00 59.03 ? 248 SER I CB     1 
ATOM   6     O OG     . SER A 1 1   ? 113.583 61.536  123.124 1.00 59.03 ? 248 SER I OG     1 
ATOM   7     H H1     . SER A 1 1   ? 115.487 58.636  125.067 1.00 59.03 ? 248 SER I H1     1 
ATOM   8     H H2     . SER A 1 1   ? 114.908 59.480  126.351 1.00 59.03 ? 248 SER I H2     1 
ATOM   9     H H3     . SER A 1 1   ? 116.488 59.594  125.943 1.00 59.03 ? 248 SER I H3     1 
ATOM   10    H HA     . SER A 1 1   ? 115.961 60.645  123.871 1.00 59.03 ? 248 SER I HA     1 
ATOM   11    H HB2    . SER A 1 1   ? 113.771 59.547  123.571 1.00 59.03 ? 248 SER I HB2    1 
ATOM   12    H HB3    . SER A 1 1   ? 113.098 60.551  124.862 1.00 59.03 ? 248 SER I HB3    1 
ATOM   13    H HG     . SER A 1 1   ? 112.637 61.526  122.971 1.00 59.03 ? 248 SER I HG     1 
ATOM   14    N N      . LEU A 1 2   ? 115.423 63.098  124.695 1.00 55.82 ? 249 LEU I N      1 
ATOM   15    C CA     . LEU A 1 2   ? 115.629 64.454  125.208 1.00 55.82 ? 249 LEU I CA     1 
ATOM   16    C C      . LEU A 1 2   ? 114.537 64.887  126.190 1.00 55.82 ? 249 LEU I C      1 
ATOM   17    O O      . LEU A 1 2   ? 113.343 64.759  125.922 1.00 55.82 ? 249 LEU I O      1 
ATOM   18    C CB     . LEU A 1 2   ? 115.682 65.449  124.040 1.00 55.82 ? 249 LEU I CB     1 
ATOM   19    C CG     . LEU A 1 2   ? 116.802 65.211  123.016 1.00 55.82 ? 249 LEU I CG     1 
ATOM   20    C CD1    . LEU A 1 2   ? 116.689 66.238  121.894 1.00 55.82 ? 249 LEU I CD1    1 
ATOM   21    C CD2    . LEU A 1 2   ? 118.183 65.333  123.656 1.00 55.82 ? 249 LEU I CD2    1 
ATOM   22    H H      . LEU A 1 2   ? 115.219 63.001  123.712 1.00 55.82 ? 249 LEU I H      1 
ATOM   23    H HA     . LEU A 1 2   ? 116.580 64.486  125.739 1.00 55.82 ? 249 LEU I HA     1 
ATOM   24    H HB2    . LEU A 1 2   ? 114.725 65.424  123.520 1.00 55.82 ? 249 LEU I HB2    1 
ATOM   25    H HB3    . LEU A 1 2   ? 115.805 66.450  124.453 1.00 55.82 ? 249 LEU I HB3    1 
ATOM   26    H HG     . LEU A 1 2   ? 116.701 64.218  122.580 1.00 55.82 ? 249 LEU I HG     1 
ATOM   27    H HD11   . LEU A 1 2   ? 117.497 66.095  121.178 1.00 55.82 ? 249 LEU I HD11   1 
ATOM   28    H HD12   . LEU A 1 2   ? 115.738 66.113  121.379 1.00 55.82 ? 249 LEU I HD12   1 
ATOM   29    H HD13   . LEU A 1 2   ? 116.734 67.240  122.318 1.00 55.82 ? 249 LEU I HD13   1 
ATOM   30    H HD21   . LEU A 1 2   ? 118.952 65.253  122.889 1.00 55.82 ? 249 LEU I HD21   1 
ATOM   31    H HD22   . LEU A 1 2   ? 118.337 64.530  124.374 1.00 55.82 ? 249 LEU I HD22   1 
ATOM   32    H HD23   . LEU A 1 2   ? 118.281 66.295  124.156 1.00 55.82 ? 249 LEU I HD23   1 
ATOM   33    N N      . GLY A 1 3   ? 114.954 65.436  127.322 1.00 53.57 ? 250 GLY I N      1 
ATOM   34    C CA     . GLY A 1 3   ? 114.079 65.875  128.400 1.00 53.57 ? 250 GLY I CA     1 
ATOM   35    C C      . GLY A 1 3   ? 114.882 66.469  129.556 1.00 53.57 ? 250 GLY I C      1 
ATOM   36    O O      . GLY A 1 3   ? 116.074 66.210  129.701 1.00 53.57 ? 250 GLY I O      1 
ATOM   37    H H      . GLY A 1 3   ? 115.947 65.516  127.483 1.00 53.57 ? 250 GLY I H      1 
ATOM   38    H HA2    . GLY A 1 3   ? 113.393 66.632  128.020 1.00 53.57 ? 250 GLY I HA2    1 
ATOM   39    H HA3    . GLY A 1 3   ? 113.496 65.035  128.774 1.00 53.57 ? 250 GLY I HA3    1 
ATOM   40    N N      . LEU A 1 4   ? 114.229 67.287  130.374 1.00 50.69 ? 251 LEU I N      1 
ATOM   41    C CA     . LEU A 1 4   ? 114.888 68.211  131.296 1.00 50.69 ? 251 LEU I CA     1 
ATOM   42    C C      . LEU A 1 4   ? 115.871 67.561  132.292 1.00 50.69 ? 251 LEU I C      1 
ATOM   43    O O      . LEU A 1 4   ? 116.840 68.194  132.703 1.00 50.69 ? 251 LEU I O      1 
ATOM   44    C CB     . LEU A 1 4   ? 113.767 69.007  131.983 1.00 50.69 ? 251 LEU I CB     1 
ATOM   45    C CG     . LEU A 1 4   ? 114.216 70.195  132.841 1.00 50.69 ? 251 LEU I CG     1 
ATOM   46    C CD1    . LEU A 1 4   ? 115.038 71.199  132.041 1.00 50.69 ? 251 LEU I CD1    1 
ATOM   47    C CD2    . LEU A 1 4   ? 112.977 70.912  133.371 1.00 50.69 ? 251 LEU I CD2    1 
ATOM   48    H H      . LEU A 1 4   ? 113.240 67.416  130.217 1.00 50.69 ? 251 LEU I H      1 
ATOM   49    H HA     . LEU A 1 4   ? 115.473 68.901  130.688 1.00 50.69 ? 251 LEU I HA     1 
ATOM   50    H HB2    . LEU A 1 4   ? 113.098 69.390  131.213 1.00 50.69 ? 251 LEU I HB2    1 
ATOM   51    H HB3    . LEU A 1 4   ? 113.196 68.326  132.613 1.00 50.69 ? 251 LEU I HB3    1 
ATOM   52    H HG     . LEU A 1 4   ? 114.804 69.841  133.687 1.00 50.69 ? 251 LEU I HG     1 
ATOM   53    H HD11   . LEU A 1 4   ? 116.010 70.772  131.799 1.00 50.69 ? 251 LEU I HD11   1 
ATOM   54    H HD12   . LEU A 1 4   ? 114.521 71.459  131.118 1.00 50.69 ? 251 LEU I HD12   1 
ATOM   55    H HD13   . LEU A 1 4   ? 115.204 72.101  132.630 1.00 50.69 ? 251 LEU I HD13   1 
ATOM   56    H HD21   . LEU A 1 4   ? 112.401 70.231  133.995 1.00 50.69 ? 251 LEU I HD21   1 
ATOM   57    H HD22   . LEU A 1 4   ? 113.274 71.769  133.972 1.00 50.69 ? 251 LEU I HD22   1 
ATOM   58    H HD23   . LEU A 1 4   ? 112.352 71.250  132.546 1.00 50.69 ? 251 LEU I HD23   1 
ATOM   59    N N      . GLN A 1 5   ? 115.635 66.317  132.709 1.00 52.41 ? 252 GLN I N      1 
ATOM   60    C CA     . GLN A 1 5   ? 116.461 65.631  133.704 1.00 52.41 ? 252 GLN I CA     1 
ATOM   61    C C      . GLN A 1 5   ? 117.941 65.453  133.314 1.00 52.41 ? 252 GLN I C      1 
ATOM   62    O O      . GLN A 1 5   ? 118.789 65.397  134.205 1.00 52.41 ? 252 GLN I O      1 
ATOM   63    C CB     . GLN A 1 5   ? 115.828 64.272  134.064 1.00 52.41 ? 252 GLN I CB     1 
ATOM   64    C CG     . GLN A 1 5   ? 116.011 63.132  133.042 1.00 52.41 ? 252 GLN I CG     1 
ATOM   65    C CD     . GLN A 1 5   ? 115.296 63.346  131.710 1.00 52.41 ? 252 GLN I CD     1 
ATOM   66    O OE1    . GLN A 1 5   ? 114.299 64.047  131.602 1.00 52.41 ? 252 GLN I OE1    1 
ATOM   67    N NE2    . GLN A 1 5   ? 115.765 62.735  130.648 1.00 52.41 ? 252 GLN I NE2    1 
ATOM   68    H H      . GLN A 1 5   ? 114.852 65.820  132.312 1.00 52.41 ? 252 GLN I H      1 
ATOM   69    H HA     . GLN A 1 5   ? 116.446 66.240  134.608 1.00 52.41 ? 252 GLN I HA     1 
ATOM   70    H HB2    . GLN A 1 5   ? 116.283 63.943  134.997 1.00 52.41 ? 252 GLN I HB2    1 
ATOM   71    H HB3    . GLN A 1 5   ? 114.766 64.412  134.263 1.00 52.41 ? 252 GLN I HB3    1 
ATOM   72    H HG2    . GLN A 1 5   ? 117.072 62.960  132.867 1.00 52.41 ? 252 GLN I HG2    1 
ATOM   73    H HG3    . GLN A 1 5   ? 115.615 62.216  133.480 1.00 52.41 ? 252 GLN I HG3    1 
ATOM   74    H HE21   . GLN A 1 5   ? 116.564 62.126  130.726 1.00 52.41 ? 252 GLN I HE21   1 
ATOM   75    H HE22   . GLN A 1 5   ? 115.288 62.860  129.767 1.00 52.41 ? 252 GLN I HE22   1 
ATOM   76    N N      . ASP A 1 6   ? 118.282 65.290  132.030 1.00 53.05 ? 253 ASP I N      1 
ATOM   77    C CA     . ASP A 1 6   ? 119.671 65.000  131.645 1.00 53.05 ? 253 ASP I CA     1 
ATOM   78    C C      . ASP A 1 6   ? 120.612 66.205  131.753 1.00 53.05 ? 253 ASP I C      1 
ATOM   79    O O      . ASP A 1 6   ? 121.785 66.032  132.087 1.00 53.05 ? 253 ASP I O      1 
ATOM   80    C CB     . ASP A 1 6   ? 119.801 64.253  130.316 1.00 53.05 ? 253 ASP I CB     1 
ATOM   81    C CG     . ASP A 1 6   ? 119.403 65.029  129.064 1.00 53.05 ? 253 ASP I CG     1 
ATOM   82    O OD1    . ASP A 1 6   ? 119.079 66.225  129.162 1.00 53.05 ? 253 ASP I OD1    1 
ATOM   83    O OD2    . ASP A 1 6   ? 119.446 64.412  127.977 1.00 53.05 ? 253 ASP I OD2    1 
ATOM   84    H H      . ASP A 1 6   ? 117.592 65.433  131.307 1.00 53.05 ? 253 ASP I H      1 
ATOM   85    H HA     . ASP A 1 6   ? 120.049 64.291  132.381 1.00 53.05 ? 253 ASP I HA     1 
ATOM   86    H HB2    . ASP A 1 6   ? 120.837 63.936  130.211 1.00 53.05 ? 253 ASP I HB2    1 
ATOM   87    H HB3    . ASP A 1 6   ? 119.200 63.347  130.378 1.00 53.05 ? 253 ASP I HB3    1 
ATOM   88    N N      . PHE A 1 7   ? 120.104 67.418  131.546 1.00 51.43 ? 254 PHE I N      1 
ATOM   89    C CA     . PHE A 1 7   ? 120.904 68.635  131.494 1.00 51.43 ? 254 PHE I CA     1 
ATOM   90    C C      . PHE A 1 7   ? 120.814 69.350  132.841 1.00 51.43 ? 254 PHE I C      1 
ATOM   91    O O      . PHE A 1 7   ? 119.725 69.662  133.317 1.00 51.43 ? 254 PHE I O      1 
ATOM   92    C CB     . PHE A 1 7   ? 120.362 69.575  130.403 1.00 51.43 ? 254 PHE I CB     1 
ATOM   93    C CG     . PHE A 1 7   ? 121.092 69.512  129.081 1.00 51.43 ? 254 PHE I CG     1 
ATOM   94    C CD1    . PHE A 1 7   ? 122.397 70.014  129.000 1.00 51.43 ? 254 PHE I CD1    1 
ATOM   95    C CD2    . PHE A 1 7   ? 120.459 69.033  127.924 1.00 51.43 ? 254 PHE I CD2    1 
ATOM   96    C CE1    . PHE A 1 7   ? 123.072 70.059  127.772 1.00 51.43 ? 254 PHE I CE1    1 
ATOM   97    C CE2    . PHE A 1 7   ? 121.136 69.067  126.694 1.00 51.43 ? 254 PHE I CE2    1 
ATOM   98    C CZ     . PHE A 1 7   ? 122.439 69.589  126.616 1.00 51.43 ? 254 PHE I CZ     1 
ATOM   99    H H      . PHE A 1 7   ? 119.141 67.470  131.249 1.00 51.43 ? 254 PHE I H      1 
ATOM   100   H HA     . PHE A 1 7   ? 121.947 68.401  131.282 1.00 51.43 ? 254 PHE I HA     1 
ATOM   101   H HB2    . PHE A 1 7   ? 119.300 69.389  130.251 1.00 51.43 ? 254 PHE I HB2    1 
ATOM   102   H HB3    . PHE A 1 7   ? 120.442 70.604  130.751 1.00 51.43 ? 254 PHE I HB3    1 
ATOM   103   H HD1    . PHE A 1 7   ? 122.881 70.386  129.890 1.00 51.43 ? 254 PHE I HD1    1 
ATOM   104   H HD2    . PHE A 1 7   ? 119.451 68.652  127.975 1.00 51.43 ? 254 PHE I HD2    1 
ATOM   105   H HE1    . PHE A 1 7   ? 124.074 70.455  127.721 1.00 51.43 ? 254 PHE I HE1    1 
ATOM   106   H HE2    . PHE A 1 7   ? 120.651 68.702  125.803 1.00 51.43 ? 254 PHE I HE2    1 
ATOM   107   H HZ     . PHE A 1 7   ? 122.954 69.619  125.668 1.00 51.43 ? 254 PHE I HZ     1 
ATOM   108   N N      . ASP A 1 8   ? 121.964 69.660  133.438 1.00 53.48 ? 255 ASP I N      1 
ATOM   109   C CA     . ASP A 1 8   ? 122.034 70.341  134.734 1.00 53.48 ? 255 ASP I CA     1 
ATOM   110   C C      . ASP A 1 8   ? 122.309 71.835  134.526 1.00 53.48 ? 255 ASP I C      1 
ATOM   111   O O      . ASP A 1 8   ? 123.061 72.230  133.633 1.00 53.48 ? 255 ASP I O      1 
ATOM   112   C CB     . ASP A 1 8   ? 122.998 69.642  135.708 1.00 53.48 ? 255 ASP I CB     1 
ATOM   113   C CG     . ASP A 1 8   ? 124.492 69.716  135.365 1.00 53.48 ? 255 ASP I CG     1 
ATOM   114   O OD1    . ASP A 1 8   ? 125.084 70.811  135.462 1.00 53.48 ? 255 ASP I OD1    1 
ATOM   115   O OD2    . ASP A 1 8   ? 125.105 68.651  135.144 1.00 53.48 ? 255 ASP I OD2    1 
ATOM   116   H H      . ASP A 1 8   ? 122.826 69.444  132.961 1.00 53.48 ? 255 ASP I H      1 
ATOM   117   H HA     . ASP A 1 8   ? 121.056 70.268  135.208 1.00 53.48 ? 255 ASP I HA     1 
ATOM   118   H HB2    . ASP A 1 8   ? 122.853 70.085  136.693 1.00 53.48 ? 255 ASP I HB2    1 
ATOM   119   H HB3    . ASP A 1 8   ? 122.698 68.598  135.790 1.00 53.48 ? 255 ASP I HB3    1 
ATOM   120   N N      . LEU A 1 9   ? 121.589 72.669  135.281 1.00 49.29 ? 256 LEU I N      1 
ATOM   121   C CA     . LEU A 1 9   ? 121.384 74.081  134.971 1.00 49.29 ? 256 LEU I CA     1 
ATOM   122   C C      . LEU A 1 9   ? 122.337 74.909  135.823 1.00 49.29 ? 256 LEU I C      1 
ATOM   123   O O      . LEU A 1 9   ? 122.208 74.952  137.045 1.00 49.29 ? 256 LEU I O      1 
ATOM   124   C CB     . LEU A 1 9   ? 119.905 74.463  135.201 1.00 49.29 ? 256 LEU I CB     1 
ATOM   125   C CG     . LEU A 1 9   ? 118.843 73.501  134.630 1.00 49.29 ? 256 LEU I CG     1 
ATOM   126   C CD1    . LEU A 1 9   ? 117.437 74.040  134.870 1.00 49.29 ? 256 LEU I CD1    1 
ATOM   127   C CD2    . LEU A 1 9   ? 118.989 73.275  133.135 1.00 49.29 ? 256 LEU I CD2    1 
ATOM   128   H H      . LEU A 1 9   ? 121.034 72.275  136.027 1.00 49.29 ? 256 LEU I H      1 
ATOM   129   H HA     . LEU A 1 9   ? 121.619 74.259  133.922 1.00 49.29 ? 256 LEU I HA     1 
ATOM   130   H HB2    . LEU A 1 9   ? 119.728 74.537  136.273 1.00 49.29 ? 256 LEU I HB2    1 
ATOM   131   H HB3    . LEU A 1 9   ? 119.747 75.454  134.778 1.00 49.29 ? 256 LEU I HB3    1 
ATOM   132   H HG     . LEU A 1 9   ? 118.920 72.539  135.134 1.00 49.29 ? 256 LEU I HG     1 
ATOM   133   H HD11   . LEU A 1 9   ? 117.288 74.217  135.934 1.00 49.29 ? 256 LEU I HD11   1 
ATOM   134   H HD12   . LEU A 1 9   ? 117.294 74.973  134.330 1.00 49.29 ? 256 LEU I HD12   1 
ATOM   135   H HD13   . LEU A 1 9   ? 116.703 73.311  134.531 1.00 49.29 ? 256 LEU I HD13   1 
ATOM   136   H HD21   . LEU A 1 9   ? 119.941 72.793  132.920 1.00 49.29 ? 256 LEU I HD21   1 
ATOM   137   H HD22   . LEU A 1 9   ? 118.194 72.620  132.782 1.00 49.29 ? 256 LEU I HD22   1 
ATOM   138   H HD23   . LEU A 1 9   ? 118.930 74.229  132.614 1.00 49.29 ? 256 LEU I HD23   1 
ATOM   139   N N      . LEU A 1 10  ? 123.328 75.533  135.191 1.00 49.68 ? 257 LEU I N      1 
ATOM   140   C CA     . LEU A 1 10  ? 124.446 76.141  135.906 1.00 49.68 ? 257 LEU I CA     1 
ATOM   141   C C      . LEU A 1 10  ? 124.084 77.550  136.378 1.00 49.68 ? 257 LEU I C      1 
ATOM   142   O O      . LEU A 1 10  ? 124.016 77.802  137.580 1.00 49.68 ? 257 LEU I O      1 
ATOM   143   C CB     . LEU A 1 10  ? 125.710 76.062  135.025 1.00 49.68 ? 257 LEU I CB     1 
ATOM   144   C CG     . LEU A 1 10  ? 127.022 76.294  135.795 1.00 49.68 ? 257 LEU I CG     1 
ATOM   145   C CD1    . LEU A 1 10  ? 128.197 75.827  134.943 1.00 49.68 ? 257 LEU I CD1    1 
ATOM   146   C CD2    . LEU A 1 10  ? 127.263 77.757  136.152 1.00 49.68 ? 257 LEU I CD2    1 
ATOM   147   H H      . LEU A 1 10  ? 123.378 75.484  134.184 1.00 49.68 ? 257 LEU I H      1 
ATOM   148   H HA     . LEU A 1 10  ? 124.644 75.547  136.797 1.00 49.68 ? 257 LEU I HA     1 
ATOM   149   H HB2    . LEU A 1 10  ? 125.751 75.059  134.604 1.00 49.68 ? 257 LEU I HB2    1 
ATOM   150   H HB3    . LEU A 1 10  ? 125.642 76.762  134.194 1.00 49.68 ? 257 LEU I HB3    1 
ATOM   151   H HG     . LEU A 1 10  ? 127.014 75.704  136.710 1.00 49.68 ? 257 LEU I HG     1 
ATOM   152   H HD11   . LEU A 1 10  ? 129.124 75.972  135.494 1.00 49.68 ? 257 LEU I HD11   1 
ATOM   153   H HD12   . LEU A 1 10  ? 128.090 74.767  134.718 1.00 49.68 ? 257 LEU I HD12   1 
ATOM   154   H HD13   . LEU A 1 10  ? 128.239 76.388  134.012 1.00 49.68 ? 257 LEU I HD13   1 
ATOM   155   H HD21   . LEU A 1 10  ? 126.587 78.065  136.947 1.00 49.68 ? 257 LEU I HD21   1 
ATOM   156   H HD22   . LEU A 1 10  ? 128.275 77.879  136.532 1.00 49.68 ? 257 LEU I HD22   1 
ATOM   157   H HD23   . LEU A 1 10  ? 127.133 78.387  135.275 1.00 49.68 ? 257 LEU I HD23   1 
ATOM   158   N N      . ARG A 1 11  ? 123.843 78.467  135.437 1.00 48.75 ? 258 ARG I N      1 
ATOM   159   C CA     . ARG A 1 11  ? 123.509 79.867  135.711 1.00 48.75 ? 258 ARG I CA     1 
ATOM   160   C C      . ARG A 1 11  ? 122.671 80.440  134.585 1.00 48.75 ? 258 ARG I C      1 
ATOM   161   O O      . ARG A 1 11  ? 122.849 80.061  133.430 1.00 48.75 ? 258 ARG I O      1 
ATOM   162   C CB     . ARG A 1 11  ? 124.809 80.667  135.910 1.00 48.75 ? 258 ARG I CB     1 
ATOM   163   C CG     . ARG A 1 11  ? 124.565 81.978  136.671 1.00 48.75 ? 258 ARG I CG     1 
ATOM   164   C CD     . ARG A 1 11  ? 125.817 82.846  136.800 1.00 48.75 ? 258 ARG I CD     1 
ATOM   165   N NE     . ARG A 1 11  ? 126.862 82.242  137.639 1.00 48.75 ? 258 ARG I NE     1 
ATOM   166   C CZ     . ARG A 1 11  ? 127.972 82.839  138.035 1.00 48.75 ? 258 ARG I CZ     1 
ATOM   167   N NH1    . ARG A 1 11  ? 128.835 82.197  138.760 1.00 48.75 ? 258 ARG I NH1    1 
ATOM   168   N NH2    . ARG A 1 11  ? 128.261 84.069  137.730 1.00 48.75 ? 258 ARG I NH2    1 
ATOM   169   H H      . ARG A 1 11  ? 123.873 78.170  134.474 1.00 48.75 ? 258 ARG I H      1 
ATOM   170   H HA     . ARG A 1 11  ? 122.921 79.906  136.628 1.00 48.75 ? 258 ARG I HA     1 
ATOM   171   H HB2    . ARG A 1 11  ? 125.513 80.073  136.490 1.00 48.75 ? 258 ARG I HB2    1 
ATOM   172   H HB3    . ARG A 1 11  ? 125.257 80.874  134.939 1.00 48.75 ? 258 ARG I HB3    1 
ATOM   173   H HG2    . ARG A 1 11  ? 123.820 82.572  136.141 1.00 48.75 ? 258 ARG I HG2    1 
ATOM   174   H HG3    . ARG A 1 11  ? 124.178 81.755  137.665 1.00 48.75 ? 258 ARG I HG3    1 
ATOM   175   H HD2    . ARG A 1 11  ? 126.213 83.056  135.807 1.00 48.75 ? 258 ARG I HD2    1 
ATOM   176   H HD3    . ARG A 1 11  ? 125.511 83.787  137.254 1.00 48.75 ? 258 ARG I HD3    1 
ATOM   177   H HE     . ARG A 1 11  ? 126.713 81.304  137.977 1.00 48.75 ? 258 ARG I HE     1 
ATOM   178   H HH11   . ARG A 1 11  ? 128.661 81.241  139.033 1.00 48.75 ? 258 ARG I HH11   1 
ATOM   179   H HH12   . ARG A 1 11  ? 129.683 82.653  139.059 1.00 48.75 ? 258 ARG I HH12   1 
ATOM   180   H HH21   . ARG A 1 11  ? 127.603 84.623  137.202 1.00 48.75 ? 258 ARG I HH21   1 
ATOM   181   H HH22   . ARG A 1 11  ? 129.102 84.488  138.095 1.00 48.75 ? 258 ARG I HH22   1 
ATOM   182   N N      . VAL A 1 12  ? 121.797 81.384  134.908 1.00 45.98 ? 259 VAL I N      1 
ATOM   183   C CA     . VAL A 1 12  ? 121.082 82.189  133.912 1.00 45.98 ? 259 VAL I CA     1 
ATOM   184   C C      . VAL A 1 12  ? 122.073 83.153  133.270 1.00 45.98 ? 259 VAL I C      1 
ATOM   185   O O      . VAL A 1 12  ? 122.779 83.873  133.968 1.00 45.98 ? 259 VAL I O      1 
ATOM   186   C CB     . VAL A 1 12  ? 119.905 82.956  134.535 1.00 45.98 ? 259 VAL I CB     1 
ATOM   187   C CG1    . VAL A 1 12  ? 119.084 83.693  133.473 1.00 45.98 ? 259 VAL I CG1    1 
ATOM   188   C CG2    . VAL A 1 12  ? 118.964 82.011  135.286 1.00 45.98 ? 259 VAL I CG2    1 
ATOM   189   H H      . VAL A 1 12  ? 121.727 81.657  135.877 1.00 45.98 ? 259 VAL I H      1 
ATOM   190   H HA     . VAL A 1 12  ? 120.683 81.527  133.143 1.00 45.98 ? 259 VAL I HA     1 
ATOM   191   H HB     . VAL A 1 12  ? 120.295 83.690  135.240 1.00 45.98 ? 259 VAL I HB     1 
ATOM   192   H HG11   . VAL A 1 12  ? 119.699 84.432  132.961 1.00 45.98 ? 259 VAL I HG11   1 
ATOM   193   H HG12   . VAL A 1 12  ? 118.683 82.987  132.747 1.00 45.98 ? 259 VAL I HG12   1 
ATOM   194   H HG13   . VAL A 1 12  ? 118.260 84.221  133.949 1.00 45.98 ? 259 VAL I HG13   1 
ATOM   195   H HG21   . VAL A 1 12  ? 118.128 82.575  135.696 1.00 45.98 ? 259 VAL I HG21   1 
ATOM   196   H HG22   . VAL A 1 12  ? 118.593 81.242  134.612 1.00 45.98 ? 259 VAL I HG22   1 
ATOM   197   H HG23   . VAL A 1 12  ? 119.476 81.537  136.120 1.00 45.98 ? 259 VAL I HG23   1 
ATOM   198   N N      . ILE A 1 13  ? 122.134 83.168  131.942 1.00 45.28 ? 260 ILE I N      1 
ATOM   199   C CA     . ILE A 1 13  ? 123.034 84.029  131.164 1.00 45.28 ? 260 ILE I CA     1 
ATOM   200   C C      . ILE A 1 13  ? 122.271 85.051  130.308 1.00 45.28 ? 260 ILE I C      1 
ATOM   201   O O      . ILE A 1 13  ? 122.879 85.967  129.775 1.00 45.28 ? 260 ILE I O      1 
ATOM   202   C CB     . ILE A 1 13  ? 124.061 83.193  130.362 1.00 45.28 ? 260 ILE I CB     1 
ATOM   203   C CG1    . ILE A 1 13  ? 123.396 82.216  129.378 1.00 45.28 ? 260 ILE I CG1    1 
ATOM   204   C CG2    . ILE A 1 13  ? 125.025 82.466  131.312 1.00 45.28 ? 260 ILE I CG2    1 
ATOM   205   C CD1    . ILE A 1 13  ? 124.375 81.530  128.420 1.00 45.28 ? 260 ILE I CD1    1 
ATOM   206   H H      . ILE A 1 13  ? 121.539 82.527  131.438 1.00 45.28 ? 260 ILE I H      1 
ATOM   207   H HA     . ILE A 1 13  ? 123.616 84.638  131.855 1.00 45.28 ? 260 ILE I HA     1 
ATOM   208   H HB     . ILE A 1 13  ? 124.654 83.889  129.770 1.00 45.28 ? 260 ILE I HB     1 
ATOM   209   H HG12   . ILE A 1 13  ? 122.855 81.450  129.931 1.00 45.28 ? 260 ILE I HG12   1 
ATOM   210   H HG13   . ILE A 1 13  ? 122.676 82.769  128.775 1.00 45.28 ? 260 ILE I HG13   1 
ATOM   211   H HG21   . ILE A 1 13  ? 125.862 82.049  130.754 1.00 45.28 ? 260 ILE I HG21   1 
ATOM   212   H HG22   . ILE A 1 13  ? 124.510 81.661  131.834 1.00 45.28 ? 260 ILE I HG22   1 
ATOM   213   H HG23   . ILE A 1 13  ? 125.421 83.166  132.045 1.00 45.28 ? 260 ILE I HG23   1 
ATOM   214   H HD11   . ILE A 1 13  ? 123.816 80.925  127.710 1.00 45.28 ? 260 ILE I HD11   1 
ATOM   215   H HD12   . ILE A 1 13  ? 125.052 80.877  128.967 1.00 45.28 ? 260 ILE I HD12   1 
ATOM   216   H HD13   . ILE A 1 13  ? 124.946 82.281  127.878 1.00 45.28 ? 260 ILE I HD13   1 
ATOM   217   N N      . GLY A 1 14  ? 120.942 84.983  130.216 1.00 45.25 ? 261 GLY I N      1 
ATOM   218   C CA     . GLY A 1 14  ? 120.171 86.010  129.512 1.00 45.25 ? 261 GLY I CA     1 
ATOM   219   C C      . GLY A 1 14  ? 118.671 85.972  129.773 1.00 45.25 ? 261 GLY I C      1 
ATOM   220   O O      . GLY A 1 14  ? 118.027 84.954  129.565 1.00 45.25 ? 261 GLY I O      1 
ATOM   221   H H      . GLY A 1 14  ? 120.457 84.197  130.623 1.00 45.25 ? 261 GLY I H      1 
ATOM   222   H HA2    . GLY A 1 14  ? 120.547 86.997  129.778 1.00 45.25 ? 261 GLY I HA2    1 
ATOM   223   H HA3    . GLY A 1 14  ? 120.320 85.880  128.441 1.00 45.25 ? 261 GLY I HA3    1 
ATOM   224   N N      . ARG A 1 15  ? 118.096 87.096  130.187 1.00 44.31 ? 262 ARG I N      1 
ATOM   225   C CA     . ARG A 1 15  ? 116.650 87.279  130.262 1.00 44.31 ? 262 ARG I CA     1 
ATOM   226   C C      . ARG A 1 15  ? 116.231 88.157  129.091 1.00 44.31 ? 262 ARG I C      1 
ATOM   227   O O      . ARG A 1 15  ? 116.717 89.273  128.938 1.00 44.31 ? 262 ARG I O      1 
ATOM   228   C CB     . ARG A 1 15  ? 116.292 87.882  131.632 1.00 44.31 ? 262 ARG I CB     1 
ATOM   229   C CG     . ARG A 1 15  ? 114.783 87.905  131.920 1.00 44.31 ? 262 ARG I CG     1 
ATOM   230   C CD     . ARG A 1 15  ? 114.182 86.530  132.238 1.00 44.31 ? 262 ARG I CD     1 
ATOM   231   N NE     . ARG A 1 15  ? 114.419 86.115  133.635 1.00 44.31 ? 262 ARG I NE     1 
ATOM   232   C CZ     . ARG A 1 15  ? 113.679 85.246  134.296 1.00 44.31 ? 262 ARG I CZ     1 
ATOM   233   N NH1    . ARG A 1 15  ? 113.791 85.081  135.574 1.00 44.31 ? 262 ARG I NH1    1 
ATOM   234   N NH2    . ARG A 1 15  ? 112.795 84.496  133.710 1.00 44.31 ? 262 ARG I NH2    1 
ATOM   235   H H      . ARG A 1 15  ? 118.681 87.898  130.367 1.00 44.31 ? 262 ARG I H      1 
ATOM   236   H HA     . ARG A 1 15  ? 116.151 86.315  130.162 1.00 44.31 ? 262 ARG I HA     1 
ATOM   237   H HB2    . ARG A 1 15  ? 116.792 87.320  132.420 1.00 44.31 ? 262 ARG I HB2    1 
ATOM   238   H HB3    . ARG A 1 15  ? 116.658 88.908  131.670 1.00 44.31 ? 262 ARG I HB3    1 
ATOM   239   H HG2    . ARG A 1 15  ? 114.592 88.573  132.759 1.00 44.31 ? 262 ARG I HG2    1 
ATOM   240   H HG3    . ARG A 1 15  ? 114.267 88.319  131.054 1.00 44.31 ? 262 ARG I HG3    1 
ATOM   241   H HD2    . ARG A 1 15  ? 113.109 86.606  132.072 1.00 44.31 ? 262 ARG I HD2    1 
ATOM   242   H HD3    . ARG A 1 15  ? 114.575 85.780  131.554 1.00 44.31 ? 262 ARG I HD3    1 
ATOM   243   H HE     . ARG A 1 15  ? 115.090 86.636  134.178 1.00 44.31 ? 262 ARG I HE     1 
ATOM   244   H HH11   . ARG A 1 15  ? 114.458 85.623  136.104 1.00 44.31 ? 262 ARG I HH11   1 
ATOM   245   H HH12   . ARG A 1 15  ? 112.997 84.662  136.035 1.00 44.31 ? 262 ARG I HH12   1 
ATOM   246   H HH21   . ARG A 1 15  ? 112.320 83.792  134.256 1.00 44.31 ? 262 ARG I HH21   1 
ATOM   247   H HH22   . ARG A 1 15  ? 112.601 84.621  132.728 1.00 44.31 ? 262 ARG I HH22   1 
ATOM   248   N N      . GLY A 1 16  ? 115.364 87.641  128.237 1.00 45.28 ? 263 GLY I N      1 
ATOM   249   C CA     . GLY A 1 16  ? 114.908 88.309  127.020 1.00 45.28 ? 263 GLY I CA     1 
ATOM   250   C C      . GLY A 1 16  ? 113.501 88.891  127.134 1.00 45.28 ? 263 GLY I C      1 
ATOM   251   O O      . GLY A 1 16  ? 113.059 89.275  128.215 1.00 45.28 ? 263 GLY I O      1 
ATOM   252   H H      . GLY A 1 16  ? 115.011 86.714  128.422 1.00 45.28 ? 263 GLY I H      1 
ATOM   253   H HA2    . GLY A 1 16  ? 115.589 89.108  126.735 1.00 45.28 ? 263 GLY I HA2    1 
ATOM   254   H HA3    . GLY A 1 16  ? 114.919 87.574  126.217 1.00 45.28 ? 263 GLY I HA3    1 
ATOM   255   N N      . SER A 1 17  ? 112.781 88.950  126.018 1.00 44.90 ? 264 SER I N      1 
ATOM   256   C CA     . SER A 1 17  ? 111.390 89.387  125.968 1.00 44.90 ? 264 SER I CA     1 
ATOM   257   C C      . SER A 1 17  ? 110.486 88.319  126.565 1.00 44.90 ? 264 SER I C      1 
ATOM   258   O O      . SER A 1 17  ? 109.754 88.591  127.512 1.00 44.90 ? 264 SER I O      1 
ATOM   259   C CB     . SER A 1 17  ? 110.951 89.676  124.527 1.00 44.90 ? 264 SER I CB     1 
ATOM   260   O OG     . SER A 1 17  ? 111.774 90.650  123.923 1.00 44.90 ? 264 SER I OG     1 
ATOM   261   H H      . SER A 1 17  ? 113.171 88.538  125.185 1.00 44.90 ? 264 SER I H      1 
ATOM   262   H HA     . SER A 1 17  ? 111.273 90.301  126.550 1.00 44.90 ? 264 SER I HA     1 
ATOM   263   H HB2    . SER A 1 17  ? 111.007 88.765  123.931 1.00 44.90 ? 264 SER I HB2    1 
ATOM   264   H HB3    . SER A 1 17  ? 109.922 90.031  124.534 1.00 44.90 ? 264 SER I HB3    1 
ATOM   265   H HG     . SER A 1 17  ? 112.448 90.183  123.425 1.00 44.90 ? 264 SER I HG     1 
ATOM   266   N N      . TYR A 1 18  ? 110.566 87.096  126.034 1.00 49.96 ? 265 TYR I N      1 
ATOM   267   C CA     . TYR A 1 18  ? 109.669 85.972  126.354 1.00 49.96 ? 265 TYR I CA     1 
ATOM   268   C C      . TYR A 1 18  ? 110.431 84.691  126.726 1.00 49.96 ? 265 TYR I C      1 
ATOM   269   O O      . TYR A 1 18  ? 109.883 83.592  126.658 1.00 49.96 ? 265 TYR I O      1 
ATOM   270   C CB     . TYR A 1 18  ? 108.697 85.719  125.186 1.00 49.96 ? 265 TYR I CB     1 
ATOM   271   C CG     . TYR A 1 18  ? 107.881 86.908  124.717 1.00 49.96 ? 265 TYR I CG     1 
ATOM   272   C CD1    . TYR A 1 18  ? 107.241 87.752  125.644 1.00 49.96 ? 265 TYR I CD1    1 
ATOM   273   C CD2    . TYR A 1 18  ? 107.748 87.156  123.340 1.00 49.96 ? 265 TYR I CD2    1 
ATOM   274   C CE1    . TYR A 1 18  ? 106.480 88.847  125.200 1.00 49.96 ? 265 TYR I CE1    1 
ATOM   275   C CE2    . TYR A 1 18  ? 106.985 88.249  122.893 1.00 49.96 ? 265 TYR I CE2    1 
ATOM   276   C CZ     . TYR A 1 18  ? 106.353 89.098  123.820 1.00 49.96 ? 265 TYR I CZ     1 
ATOM   277   O OH     . TYR A 1 18  ? 105.624 90.153  123.377 1.00 49.96 ? 265 TYR I OH     1 
ATOM   278   H H      . TYR A 1 18  ? 111.223 86.963  125.280 1.00 49.96 ? 265 TYR I H      1 
ATOM   279   H HA     . TYR A 1 18  ? 109.078 86.229  127.232 1.00 49.96 ? 265 TYR I HA     1 
ATOM   280   H HB2    . TYR A 1 18  ? 109.271 85.332  124.346 1.00 49.96 ? 265 TYR I HB2    1 
ATOM   281   H HB3    . TYR A 1 18  ? 107.993 84.942  125.483 1.00 49.96 ? 265 TYR I HB3    1 
ATOM   282   H HD1    . TYR A 1 18  ? 107.338 87.569  126.703 1.00 49.96 ? 265 TYR I HD1    1 
ATOM   283   H HD2    . TYR A 1 18  ? 108.229 86.510  122.623 1.00 49.96 ? 265 TYR I HD2    1 
ATOM   284   H HE1    . TYR A 1 18  ? 105.992 89.493  125.912 1.00 49.96 ? 265 TYR I HE1    1 
ATOM   285   H HE2    . TYR A 1 18  ? 106.880 88.445  121.837 1.00 49.96 ? 265 TYR I HE2    1 
ATOM   286   H HH     . TYR A 1 18  ? 105.267 90.658  124.104 1.00 49.96 ? 265 TYR I HH     1 
ATOM   287   N N      . ALA A 1 19  ? 111.710 84.818  127.070 1.00 48.68 ? 266 ALA I N      1 
ATOM   288   C CA     . ALA A 1 19  ? 112.597 83.680  127.209 1.00 48.68 ? 266 ALA I CA     1 
ATOM   289   C C      . ALA A 1 19  ? 113.729 83.865  128.229 1.00 48.68 ? 266 ALA I C      1 
ATOM   290   O O      . ALA A 1 19  ? 114.176 84.976  128.510 1.00 48.68 ? 266 ALA I O      1 
ATOM   291   C CB     . ALA A 1 19  ? 113.155 83.319  125.830 1.00 48.68 ? 266 ALA I CB     1 
ATOM   292   H H      . ALA A 1 19  ? 112.107 85.742  127.143 1.00 48.68 ? 266 ALA I H      1 
ATOM   293   H HA     . ALA A 1 19  ? 111.988 82.852  127.571 1.00 48.68 ? 266 ALA I HA     1 
ATOM   294   H HB1    . ALA A 1 19  ? 113.734 82.400  125.903 1.00 48.68 ? 266 ALA I HB1    1 
ATOM   295   H HB2    . ALA A 1 19  ? 113.792 84.125  125.469 1.00 48.68 ? 266 ALA I HB2    1 
ATOM   296   H HB3    . ALA A 1 19  ? 112.339 83.159  125.127 1.00 48.68 ? 266 ALA I HB3    1 
ATOM   297   N N      . LYS A 1 20  ? 114.193 82.740  128.774 1.00 46.33 ? 267 LYS I N      1 
ATOM   298   C CA     . LYS A 1 20  ? 115.271 82.619  129.758 1.00 46.33 ? 267 LYS I CA     1 
ATOM   299   C C      . LYS A 1 20  ? 116.369 81.754  129.167 1.00 46.33 ? 267 LYS I C      1 
ATOM   300   O O      . LYS A 1 20  ? 116.097 80.648  128.721 1.00 46.33 ? 267 LYS I O      1 
ATOM   301   C CB     . LYS A 1 20  ? 114.650 81.999  131.020 1.00 46.33 ? 267 LYS I CB     1 
ATOM   302   C CG     . LYS A 1 20  ? 115.505 82.068  132.292 1.00 46.33 ? 267 LYS I CG     1 
ATOM   303   C CD     . LYS A 1 20  ? 114.740 81.420  133.465 1.00 46.33 ? 267 LYS I CD     1 
ATOM   304   C CE     . LYS A 1 20  ? 115.283 81.890  134.819 1.00 46.33 ? 267 LYS I CE     1 
ATOM   305   N NZ     . LYS A 1 20  ? 114.377 81.528  135.937 1.00 46.33 ? 267 LYS I NZ     1 
ATOM   306   H H      . LYS A 1 20  ? 113.753 81.884  128.471 1.00 46.33 ? 267 LYS I H      1 
ATOM   307   H HA     . LYS A 1 20  ? 115.681 83.601  129.994 1.00 46.33 ? 267 LYS I HA     1 
ATOM   308   H HB2    . LYS A 1 20  ? 113.716 82.520  131.225 1.00 46.33 ? 267 LYS I HB2    1 
ATOM   309   H HB3    . LYS A 1 20  ? 114.407 80.956  130.820 1.00 46.33 ? 267 LYS I HB3    1 
ATOM   310   H HG2    . LYS A 1 20  ? 116.451 81.551  132.137 1.00 46.33 ? 267 LYS I HG2    1 
ATOM   311   H HG3    . LYS A 1 20  ? 115.704 83.115  132.515 1.00 46.33 ? 267 LYS I HG3    1 
ATOM   312   H HD2    . LYS A 1 20  ? 113.691 81.705  133.396 1.00 46.33 ? 267 LYS I HD2    1 
ATOM   313   H HD3    . LYS A 1 20  ? 114.800 80.334  133.391 1.00 46.33 ? 267 LYS I HD3    1 
ATOM   314   H HE2    . LYS A 1 20  ? 116.274 81.466  134.976 1.00 46.33 ? 267 LYS I HE2    1 
ATOM   315   H HE3    . LYS A 1 20  ? 115.384 82.974  134.781 1.00 46.33 ? 267 LYS I HE3    1 
ATOM   316   H HZ1    . LYS A 1 20  ? 114.420 80.542  136.144 1.00 46.33 ? 267 LYS I HZ1    1 
ATOM   317   H HZ2    . LYS A 1 20  ? 113.422 81.763  135.716 1.00 46.33 ? 267 LYS I HZ2    1 
ATOM   318   H HZ3    . LYS A 1 20  ? 114.632 82.012  136.784 1.00 46.33 ? 267 LYS I HZ3    1 
ATOM   319   N N      . VAL A 1 21  ? 117.600 82.228  129.140 1.00 43.37 ? 268 VAL I N      1 
ATOM   320   C CA     . VAL A 1 21  ? 118.741 81.459  128.636 1.00 43.37 ? 268 VAL I CA     1 
ATOM   321   C C      . VAL A 1 21  ? 119.584 80.991  129.801 1.00 43.37 ? 268 VAL I C      1 
ATOM   322   O O      . VAL A 1 21  ? 120.046 81.798  130.607 1.00 43.37 ? 268 VAL I O      1 
ATOM   323   C CB     . VAL A 1 21  ? 119.592 82.235  127.624 1.00 43.37 ? 268 VAL I CB     1 
ATOM   324   C CG1    . VAL A 1 21  ? 120.673 81.328  127.031 1.00 43.37 ? 268 VAL I CG1    1 
ATOM   325   C CG2    . VAL A 1 21  ? 118.724 82.732  126.468 1.00 43.37 ? 268 VAL I CG2    1 
ATOM   326   H H      . VAL A 1 21  ? 117.759 83.172  129.459 1.00 43.37 ? 268 VAL I H      1 
ATOM   327   H HA     . VAL A 1 21  ? 118.374 80.575  128.116 1.00 43.37 ? 268 VAL I HA     1 
ATOM   328   H HB     . VAL A 1 21  ? 120.066 83.088  128.107 1.00 43.37 ? 268 VAL I HB     1 
ATOM   329   H HG11   . VAL A 1 21  ? 121.328 80.940  127.810 1.00 43.37 ? 268 VAL I HG11   1 
ATOM   330   H HG12   . VAL A 1 21  ? 121.276 81.890  126.320 1.00 43.37 ? 268 VAL I HG12   1 
ATOM   331   H HG13   . VAL A 1 21  ? 120.211 80.488  126.516 1.00 43.37 ? 268 VAL I HG13   1 
ATOM   332   H HG21   . VAL A 1 21  ? 117.983 83.441  126.830 1.00 43.37 ? 268 VAL I HG21   1 
ATOM   333   H HG22   . VAL A 1 21  ? 119.344 83.242  125.734 1.00 43.37 ? 268 VAL I HG22   1 
ATOM   334   H HG23   . VAL A 1 21  ? 118.220 81.894  125.993 1.00 43.37 ? 268 VAL I HG23   1 
ATOM   335   N N      . LEU A 1 22  ? 119.806 79.688  129.883 1.00 44.68 ? 269 LEU I N      1 
ATOM   336   C CA     . LEU A 1 22  ? 120.640 79.064  130.887 1.00 44.68 ? 269 LEU I CA     1 
ATOM   337   C C      . LEU A 1 22  ? 121.813 78.375  130.216 1.00 44.68 ? 269 LEU I C      1 
ATOM   338   O O      . LEU A 1 22  ? 121.661 77.738  129.180 1.00 44.68 ? 269 LEU I O      1 
ATOM   339   C CB     . LEU A 1 22  ? 119.830 78.070  131.718 1.00 44.68 ? 269 LEU I CB     1 
ATOM   340   C CG     . LEU A 1 22  ? 118.653 78.716  132.467 1.00 44.68 ? 269 LEU I CG     1 
ATOM   341   C CD1    . LEU A 1 22  ? 117.326 78.471  131.753 1.00 44.68 ? 269 LEU I CD1    1 
ATOM   342   C CD2    . LEU A 1 22  ? 118.526 78.131  133.866 1.00 44.68 ? 269 LEU I CD2    1 
ATOM   343   H H      . LEU A 1 22  ? 119.414 79.091  129.169 1.00 44.68 ? 269 LEU I H      1 
ATOM   344   H HA     . LEU A 1 22  ? 121.041 79.820  131.562 1.00 44.68 ? 269 LEU I HA     1 
ATOM   345   H HB2    . LEU A 1 22  ? 119.470 77.275  131.066 1.00 44.68 ? 269 LEU I HB2    1 
ATOM   346   H HB3    . LEU A 1 22  ? 120.513 77.619  132.437 1.00 44.68 ? 269 LEU I HB3    1 
ATOM   347   H HG     . LEU A 1 22  ? 118.820 79.789  132.561 1.00 44.68 ? 269 LEU I HG     1 
ATOM   348   H HD11   . LEU A 1 22  ? 117.364 78.886  130.748 1.00 44.68 ? 269 LEU I HD11   1 
ATOM   349   H HD12   . LEU A 1 22  ? 117.128 77.404  131.690 1.00 44.68 ? 269 LEU I HD12   1 
ATOM   350   H HD13   . LEU A 1 22  ? 116.516 78.947  132.302 1.00 44.68 ? 269 LEU I HD13   1 
ATOM   351   H HD21   . LEU A 1 22  ? 117.706 78.611  134.396 1.00 44.68 ? 269 LEU I HD21   1 
ATOM   352   H HD22   . LEU A 1 22  ? 118.330 77.063  133.808 1.00 44.68 ? 269 LEU I HD22   1 
ATOM   353   H HD23   . LEU A 1 22  ? 119.444 78.302  134.425 1.00 44.68 ? 269 LEU I HD23   1 
ATOM   354   N N      . LEU A 1 23  ? 122.982 78.487  130.839 1.00 45.76 ? 270 LEU I N      1 
ATOM   355   C CA     . LEU A 1 23  ? 124.113 77.621  130.561 1.00 45.76 ? 270 LEU I CA     1 
ATOM   356   C C      . LEU A 1 23  ? 123.843 76.234  131.176 1.00 45.76 ? 270 LEU I C      1 
ATOM   357   O O      . LEU A 1 23  ? 123.580 76.135  132.376 1.00 45.76 ? 270 LEU I O      1 
ATOM   358   C CB     . LEU A 1 23  ? 125.368 78.296  131.130 1.00 45.76 ? 270 LEU I CB     1 
ATOM   359   C CG     . LEU A 1 23  ? 126.649 77.499  130.882 1.00 45.76 ? 270 LEU I CG     1 
ATOM   360   C CD1    . LEU A 1 23  ? 126.971 77.412  129.398 1.00 45.76 ? 270 LEU I CD1    1 
ATOM   361   C CD2    . LEU A 1 23  ? 127.808 78.176  131.594 1.00 45.76 ? 270 LEU I CD2    1 
ATOM   362   H H      . LEU A 1 23  ? 123.018 79.037  131.685 1.00 45.76 ? 270 LEU I H      1 
ATOM   363   H HA     . LEU A 1 23  ? 124.218 77.516  129.481 1.00 45.76 ? 270 LEU I HA     1 
ATOM   364   H HB2    . LEU A 1 23  ? 125.476 79.284  130.686 1.00 45.76 ? 270 LEU I HB2    1 
ATOM   365   H HB3    . LEU A 1 23  ? 125.239 78.424  132.204 1.00 45.76 ? 270 LEU I HB3    1 
ATOM   366   H HG     . LEU A 1 23  ? 126.536 76.494  131.284 1.00 45.76 ? 270 LEU I HG     1 
ATOM   367   H HD11   . LEU A 1 23  ? 127.973 77.011  129.253 1.00 45.76 ? 270 LEU I HD11   1 
ATOM   368   H HD12   . LEU A 1 23  ? 126.931 78.404  128.954 1.00 45.76 ? 270 LEU I HD12   1 
ATOM   369   H HD13   . LEU A 1 23  ? 126.260 76.763  128.892 1.00 45.76 ? 270 LEU I HD13   1 
ATOM   370   H HD21   . LEU A 1 23  ? 127.604 78.214  132.663 1.00 45.76 ? 270 LEU I HD21   1 
ATOM   371   H HD22   . LEU A 1 23  ? 128.722 77.603  131.440 1.00 45.76 ? 270 LEU I HD22   1 
ATOM   372   H HD23   . LEU A 1 23  ? 127.950 79.183  131.205 1.00 45.76 ? 270 LEU I HD23   1 
ATOM   373   N N      . VAL A 1 24  ? 123.904 75.167  130.376 1.00 48.24 ? 271 VAL I N      1 
ATOM   374   C CA     . VAL A 1 24  ? 123.544 73.803  130.782 1.00 48.24 ? 271 VAL I CA     1 
ATOM   375   C C      . VAL A 1 24  ? 124.611 72.782  130.406 1.00 48.24 ? 271 VAL I C      1 
ATOM   376   O O      . VAL A 1 24  ? 125.194 72.860  129.327 1.00 48.24 ? 271 VAL I O      1 
ATOM   377   C CB     . VAL A 1 24  ? 122.172 73.417  130.217 1.00 48.24 ? 271 VAL I CB     1 
ATOM   378   C CG1    . VAL A 1 24  ? 121.091 74.391  130.675 1.00 48.24 ? 271 VAL I CG1    1 
ATOM   379   C CG2    . VAL A 1 24  ? 122.087 73.358  128.691 1.00 48.24 ? 271 VAL I CG2    1 
ATOM   380   H H      . VAL A 1 24  ? 124.107 75.311  129.398 1.00 48.24 ? 271 VAL I H      1 
ATOM   381   H HA     . VAL A 1 24  ? 123.460 73.782  131.868 1.00 48.24 ? 271 VAL I HA     1 
ATOM   382   H HB     . VAL A 1 24  ? 121.924 72.432  130.614 1.00 48.24 ? 271 VAL I HB     1 
ATOM   383   H HG11   . VAL A 1 24  ? 121.188 74.573  131.745 1.00 48.24 ? 271 VAL I HG11   1 
ATOM   384   H HG12   . VAL A 1 24  ? 121.177 75.342  130.151 1.00 48.24 ? 271 VAL I HG12   1 
ATOM   385   H HG13   . VAL A 1 24  ? 120.114 73.956  130.465 1.00 48.24 ? 271 VAL I HG13   1 
ATOM   386   H HG21   . VAL A 1 24  ? 122.892 72.755  128.275 1.00 48.24 ? 271 VAL I HG21   1 
ATOM   387   H HG22   . VAL A 1 24  ? 121.140 72.911  128.397 1.00 48.24 ? 271 VAL I HG22   1 
ATOM   388   H HG23   . VAL A 1 24  ? 122.152 74.360  128.269 1.00 48.24 ? 271 VAL I HG23   1 
ATOM   389   N N      . ARG A 1 25  ? 124.869 71.800  131.276 1.00 54.12 ? 272 ARG I N      1 
ATOM   390   C CA     . ARG A 1 25  ? 125.906 70.766  131.085 1.00 54.12 ? 272 ARG I CA     1 
ATOM   391   C C      . ARG A 1 25  ? 125.304 69.369  131.049 1.00 54.12 ? 272 ARG I C      1 
ATOM   392   O O      . ARG A 1 25  ? 124.305 69.110  131.712 1.00 54.12 ? 272 ARG I O      1 
ATOM   393   C CB     . ARG A 1 25  ? 126.984 70.902  132.181 1.00 54.12 ? 272 ARG I CB     1 
ATOM   394   C CG     . ARG A 1 25  ? 128.143 69.895  132.067 1.00 54.12 ? 272 ARG I CG     1 
ATOM   395   C CD     . ARG A 1 25  ? 129.370 70.280  132.911 1.00 54.12 ? 272 ARG I CD     1 
ATOM   396   N NE     . ARG A 1 25  ? 130.363 71.050  132.127 1.00 54.12 ? 272 ARG I NE     1 
ATOM   397   C CZ     . ARG A 1 25  ? 131.593 70.678  131.803 1.00 54.12 ? 272 ARG I CZ     1 
ATOM   398   N NH1    . ARG A 1 25  ? 132.325 71.409  131.015 1.00 54.12 ? 272 ARG I NH1    1 
ATOM   399   N NH2    . ARG A 1 25  ? 132.147 69.593  132.258 1.00 54.12 ? 272 ARG I NH2    1 
ATOM   400   H H      . ARG A 1 25  ? 124.328 71.775  132.127 1.00 54.12 ? 272 ARG I H      1 
ATOM   401   H HA     . ARG A 1 25  ? 126.393 70.916  130.122 1.00 54.12 ? 272 ARG I HA     1 
ATOM   402   H HB2    . ARG A 1 25  ? 127.394 71.909  132.140 1.00 54.12 ? 272 ARG I HB2    1 
ATOM   403   H HB3    . ARG A 1 25  ? 126.517 70.777  133.156 1.00 54.12 ? 272 ARG I HB3    1 
ATOM   404   H HG2    . ARG A 1 25  ? 127.783 68.931  132.420 1.00 54.12 ? 272 ARG I HG2    1 
ATOM   405   H HG3    . ARG A 1 25  ? 128.442 69.789  131.026 1.00 54.12 ? 272 ARG I HG3    1 
ATOM   406   H HD2    . ARG A 1 25  ? 129.051 70.857  133.777 1.00 54.12 ? 272 ARG I HD2    1 
ATOM   407   H HD3    . ARG A 1 25  ? 129.818 69.360  133.285 1.00 54.12 ? 272 ARG I HD3    1 
ATOM   408   H HE     . ARG A 1 25  ? 130.072 71.957  131.798 1.00 54.12 ? 272 ARG I HE     1 
ATOM   409   H HH11   . ARG A 1 25  ? 131.978 72.277  130.635 1.00 54.12 ? 272 ARG I HH11   1 
ATOM   410   H HH12   . ARG A 1 25  ? 133.253 71.095  130.775 1.00 54.12 ? 272 ARG I HH12   1 
ATOM   411   H HH21   . ARG A 1 25  ? 133.085 69.345  131.981 1.00 54.12 ? 272 ARG I HH21   1 
ATOM   412   H HH22   . ARG A 1 25  ? 131.624 68.998  132.884 1.00 54.12 ? 272 ARG I HH22   1 
ATOM   413   N N      . LEU A 1 26  ? 125.931 68.473  130.291 1.00 58.69 ? 273 LEU I N      1 
ATOM   414   C CA     . LEU A 1 26  ? 125.670 67.030  130.280 1.00 58.69 ? 273 LEU I CA     1 
ATOM   415   C C      . LEU A 1 26  ? 126.848 66.245  130.897 1.00 58.69 ? 273 LEU I C      1 
ATOM   416   O O      . LEU A 1 26  ? 127.990 66.700  130.875 1.00 58.69 ? 273 LEU I O      1 
ATOM   417   C CB     . LEU A 1 26  ? 125.422 66.559  128.834 1.00 58.69 ? 273 LEU I CB     1 
ATOM   418   C CG     . LEU A 1 26  ? 123.972 66.668  128.372 1.00 58.69 ? 273 LEU I CG     1 
ATOM   419   C CD1    . LEU A 1 26  ? 123.899 66.565  126.853 1.00 58.69 ? 273 LEU I CD1    1 
ATOM   420   C CD2    . LEU A 1 26  ? 123.138 65.531  128.944 1.00 58.69 ? 273 LEU I CD2    1 
ATOM   421   H H      . LEU A 1 26  ? 126.723 68.789  129.752 1.00 58.69 ? 273 LEU I H      1 
ATOM   422   H HA     . LEU A 1 26  ? 124.788 66.812  130.880 1.00 58.69 ? 273 LEU I HA     1 
ATOM   423   H HB2    . LEU A 1 26  ? 126.057 67.142  128.167 1.00 58.69 ? 273 LEU I HB2    1 
ATOM   424   H HB3    . LEU A 1 26  ? 125.715 65.514  128.736 1.00 58.69 ? 273 LEU I HB3    1 
ATOM   425   H HG     . LEU A 1 26  ? 123.555 67.619  128.702 1.00 58.69 ? 273 LEU I HG     1 
ATOM   426   H HD11   . LEU A 1 26  ? 122.859 66.598  126.532 1.00 58.69 ? 273 LEU I HD11   1 
ATOM   427   H HD12   . LEU A 1 26  ? 124.355 65.638  126.512 1.00 58.69 ? 273 LEU I HD12   1 
ATOM   428   H HD13   . LEU A 1 26  ? 124.428 67.405  126.407 1.00 58.69 ? 273 LEU I HD13   1 
ATOM   429   H HD21   . LEU A 1 26  ? 123.455 64.575  128.532 1.00 58.69 ? 273 LEU I HD21   1 
ATOM   430   H HD22   . LEU A 1 26  ? 122.094 65.698  128.684 1.00 58.69 ? 273 LEU I HD22   1 
ATOM   431   H HD23   . LEU A 1 26  ? 123.225 65.503  130.029 1.00 58.69 ? 273 LEU I HD23   1 
ATOM   432   N N      . LYS A 1 27  ? 126.571 65.055  131.452 1.00 60.22 ? 274 LYS I N      1 
ATOM   433   C CA     . LYS A 1 27  ? 127.591 64.084  131.899 1.00 60.22 ? 274 LYS I CA     1 
ATOM   434   C C      . LYS A 1 27  ? 127.735 62.860  130.991 1.00 60.22 ? 274 LYS I C      1 
ATOM   435   O O      . LYS A 1 27  ? 128.815 62.281  130.939 1.00 60.22 ? 274 LYS I O      1 
ATOM   436   C CB     . LYS A 1 27  ? 127.302 63.644  133.340 1.00 60.22 ? 274 LYS I CB     1 
ATOM   437   C CG     . LYS A 1 27  ? 127.510 64.786  134.346 1.00 60.22 ? 274 LYS I CG     1 
ATOM   438   C CD     . LYS A 1 27  ? 127.184 64.371  135.788 1.00 60.22 ? 274 LYS I CD     1 
ATOM   439   C CE     . LYS A 1 27  ? 128.116 63.275  136.316 1.00 60.22 ? 274 LYS I CE     1 
ATOM   440   N NZ     . LYS A 1 27  ? 127.796 62.923  137.719 1.00 60.22 ? 274 LYS I NZ     1 
ATOM   441   H H      . LYS A 1 27  ? 125.598 64.810  131.562 1.00 60.22 ? 274 LYS I H      1 
ATOM   442   H HA     . LYS A 1 27  ? 128.571 64.560  131.894 1.00 60.22 ? 274 LYS I HA     1 
ATOM   443   H HB2    . LYS A 1 27  ? 126.282 63.273  133.413 1.00 60.22 ? 274 LYS I HB2    1 
ATOM   444   H HB3    . LYS A 1 27  ? 127.981 62.832  133.593 1.00 60.22 ? 274 LYS I HB3    1 
ATOM   445   H HG2    . LYS A 1 27  ? 128.542 65.128  134.295 1.00 60.22 ? 274 LYS I HG2    1 
ATOM   446   H HG3    . LYS A 1 27  ? 126.863 65.621  134.082 1.00 60.22 ? 274 LYS I HG3    1 
ATOM   447   H HD2    . LYS A 1 27  ? 127.276 65.250  136.423 1.00 60.22 ? 274 LYS I HD2    1 
ATOM   448   H HD3    . LYS A 1 27  ? 126.154 64.025  135.831 1.00 60.22 ? 274 LYS I HD3    1 
ATOM   449   H HE2    . LYS A 1 27  ? 128.020 62.394  135.685 1.00 60.22 ? 274 LYS I HE2    1 
ATOM   450   H HE3    . LYS A 1 27  ? 129.144 63.627  136.247 1.00 60.22 ? 274 LYS I HE3    1 
ATOM   451   H HZ1    . LYS A 1 27  ? 127.897 63.721  138.327 1.00 60.22 ? 274 LYS I HZ1    1 
ATOM   452   H HZ2    . LYS A 1 27  ? 128.408 62.198  138.059 1.00 60.22 ? 274 LYS I HZ2    1 
ATOM   453   H HZ3    . LYS A 1 27  ? 126.849 62.587  137.805 1.00 60.22 ? 274 LYS I HZ3    1 
ATOM   454   N N      . LYS A 1 28  ? 126.684 62.455  130.264 1.00 63.44 ? 275 LYS I N      1 
ATOM   455   C CA     . LYS A 1 28  ? 126.714 61.291  129.343 1.00 63.44 ? 275 LYS I CA     1 
ATOM   456   C C      . LYS A 1 28  ? 127.640 61.513  128.140 1.00 63.44 ? 275 LYS I C      1 
ATOM   457   O O      . LYS A 1 28  ? 128.331 60.603  127.689 1.00 63.44 ? 275 LYS I O      1 
ATOM   458   C CB     . LYS A 1 28  ? 125.278 60.913  128.922 1.00 63.44 ? 275 LYS I CB     1 
ATOM   459   C CG     . LYS A 1 28  ? 124.667 61.833  127.855 1.00 63.44 ? 275 LYS I CG     1 
ATOM   460   C CD     . LYS A 1 28  ? 123.179 61.543  127.652 1.00 63.44 ? 275 LYS I CD     1 
ATOM   461   C CE     . LYS A 1 28  ? 122.591 62.359  126.495 1.00 63.44 ? 275 LYS I CE     1 
ATOM   462   N NZ     . LYS A 1 28  ? 122.995 61.832  125.167 1.00 63.44 ? 275 LYS I NZ     1 
ATOM   463   H H      . LYS A 1 28  ? 125.803 62.920  130.424 1.00 63.44 ? 275 LYS I H      1 
ATOM   464   H HA     . LYS A 1 28  ? 127.126 60.441  129.886 1.00 63.44 ? 275 LYS I HA     1 
ATOM   465   H HB2    . LYS A 1 28  ? 125.291 59.899  128.524 1.00 63.44 ? 275 LYS I HB2    1 
ATOM   466   H HB3    . LYS A 1 28  ? 124.640 60.905  129.804 1.00 63.44 ? 275 LYS I HB3    1 
ATOM   467   H HG2    . LYS A 1 28  ? 124.794 62.871  128.156 1.00 63.44 ? 275 LYS I HG2    1 
ATOM   468   H HG3    . LYS A 1 28  ? 125.193 61.669  126.915 1.00 63.44 ? 275 LYS I HG3    1 
ATOM   469   H HD2    . LYS A 1 28  ? 123.026 60.480  127.467 1.00 63.44 ? 275 LYS I HD2    1 
ATOM   470   H HD3    . LYS A 1 28  ? 122.649 61.807  128.566 1.00 63.44 ? 275 LYS I HD3    1 
ATOM   471   H HE2    . LYS A 1 28  ? 121.505 62.326  126.575 1.00 63.44 ? 275 LYS I HE2    1 
ATOM   472   H HE3    . LYS A 1 28  ? 122.891 63.400  126.601 1.00 63.44 ? 275 LYS I HE3    1 
ATOM   473   H HZ1    . LYS A 1 28  ? 122.589 62.379  124.423 1.00 63.44 ? 275 LYS I HZ1    1 
ATOM   474   H HZ2    . LYS A 1 28  ? 122.675 60.883  125.045 1.00 63.44 ? 275 LYS I HZ2    1 
ATOM   475   H HZ3    . LYS A 1 28  ? 123.995 61.837  125.042 1.00 63.44 ? 275 LYS I HZ3    1 
ATOM   476   N N      . THR A 1 29  ? 127.687 62.759  127.683 1.00 60.13 ? 276 THR I N      1 
ATOM   477   C CA     . THR A 1 29  ? 128.764 63.365  126.907 1.00 60.13 ? 276 THR I CA     1 
ATOM   478   C C      . THR A 1 29  ? 129.037 64.706  127.573 1.00 60.13 ? 276 THR I C      1 
ATOM   479   O O      . THR A 1 29  ? 128.099 65.409  127.925 1.00 60.13 ? 276 THR I O      1 
ATOM   480   C CB     . THR A 1 29  ? 128.394 63.484  125.420 1.00 60.13 ? 276 THR I CB     1 
ATOM   481   O OG1    . THR A 1 29  ? 129.503 63.961  124.690 1.00 60.13 ? 276 THR I OG1    1 
ATOM   482   C CG2    . THR A 1 29  ? 127.227 64.431  125.128 1.00 60.13 ? 276 THR I CG2    1 
ATOM   483   H H      . THR A 1 29  ? 127.059 63.418  128.118 1.00 60.13 ? 276 THR I H      1 
ATOM   484   H HA     . THR A 1 29  ? 129.660 62.750  126.990 1.00 60.13 ? 276 THR I HA     1 
ATOM   485   H HB     . THR A 1 29  ? 128.134 62.494  125.049 1.00 60.13 ? 276 THR I HB     1 
ATOM   486   H HG1    . THR A 1 29  ? 130.091 63.218  124.552 1.00 60.13 ? 276 THR I HG1    1 
ATOM   487   H HG21   . THR A 1 29  ? 127.500 65.458  125.363 1.00 60.13 ? 276 THR I HG21   1 
ATOM   488   H HG22   . THR A 1 29  ? 126.355 64.145  125.714 1.00 60.13 ? 276 THR I HG22   1 
ATOM   489   H HG23   . THR A 1 29  ? 126.969 64.369  124.072 1.00 60.13 ? 276 THR I HG23   1 
ATOM   490   N N      . ASP A 1 30  ? 130.289 65.046  127.849 1.00 58.41 ? 277 ASP I N      1 
ATOM   491   C CA     . ASP A 1 30  ? 130.619 65.974  128.943 1.00 58.41 ? 277 ASP I CA     1 
ATOM   492   C C      . ASP A 1 30  ? 130.417 67.469  128.621 1.00 58.41 ? 277 ASP I C      1 
ATOM   493   O O      . ASP A 1 30  ? 130.874 68.342  129.359 1.00 58.41 ? 277 ASP I O      1 
ATOM   494   C CB     . ASP A 1 30  ? 132.043 65.689  129.442 1.00 58.41 ? 277 ASP I CB     1 
ATOM   495   C CG     . ASP A 1 30  ? 132.302 64.203  129.720 1.00 58.41 ? 277 ASP I CG     1 
ATOM   496   O OD1    . ASP A 1 30  ? 132.378 63.408  128.756 1.00 58.41 ? 277 ASP I OD1    1 
ATOM   497   O OD2    . ASP A 1 30  ? 132.455 63.834  130.906 1.00 58.41 ? 277 ASP I OD2    1 
ATOM   498   H H      . ASP A 1 30  ? 131.024 64.415  127.566 1.00 58.41 ? 277 ASP I H      1 
ATOM   499   H HA     . ASP A 1 30  ? 129.952 65.746  129.774 1.00 58.41 ? 277 ASP I HA     1 
ATOM   500   H HB2    . ASP A 1 30  ? 132.751 66.034  128.689 1.00 58.41 ? 277 ASP I HB2    1 
ATOM   501   H HB3    . ASP A 1 30  ? 132.220 66.261  130.351 1.00 58.41 ? 277 ASP I HB3    1 
ATOM   502   N N      . ARG A 1 31  ? 129.814 67.780  127.473 1.00 54.04 ? 278 ARG I N      1 
ATOM   503   C CA     . ARG A 1 31  ? 129.822 69.112  126.863 1.00 54.04 ? 278 ARG I CA     1 
ATOM   504   C C      . ARG A 1 31  ? 128.797 70.071  127.476 1.00 54.04 ? 278 ARG I C      1 
ATOM   505   O O      . ARG A 1 31  ? 127.841 69.655  128.129 1.00 54.04 ? 278 ARG I O      1 
ATOM   506   C CB     . ARG A 1 31  ? 129.683 68.960  125.341 1.00 54.04 ? 278 ARG I CB     1 
ATOM   507   C CG     . ARG A 1 31  ? 130.943 68.323  124.736 1.00 54.04 ? 278 ARG I CG     1 
ATOM   508   C CD     . ARG A 1 31  ? 130.857 68.275  123.209 1.00 54.04 ? 278 ARG I CD     1 
ATOM   509   N NE     . ARG A 1 31  ? 132.130 67.855  122.594 1.00 54.04 ? 278 ARG I NE     1 
ATOM   510   C CZ     . ARG A 1 31  ? 132.558 66.625  122.374 1.00 54.04 ? 278 ARG I CZ     1 
ATOM   511   N NH1    . ARG A 1 31  ? 133.689 66.433  121.766 1.00 54.04 ? 278 ARG I NH1    1 
ATOM   512   N NH2    . ARG A 1 31  ? 131.897 65.567  122.739 1.00 54.04 ? 278 ARG I NH2    1 
ATOM   513   H H      . ARG A 1 31  ? 129.369 67.021  126.978 1.00 54.04 ? 278 ARG I H      1 
ATOM   514   H HA     . ARG A 1 31  ? 130.794 69.565  127.056 1.00 54.04 ? 278 ARG I HA     1 
ATOM   515   H HB2    . ARG A 1 31  ? 128.814 68.344  125.109 1.00 54.04 ? 278 ARG I HB2    1 
ATOM   516   H HB3    . ARG A 1 31  ? 129.549 69.945  124.895 1.00 54.04 ? 278 ARG I HB3    1 
ATOM   517   H HG2    . ARG A 1 31  ? 131.811 68.915  125.020 1.00 54.04 ? 278 ARG I HG2    1 
ATOM   518   H HG3    . ARG A 1 31  ? 131.068 67.311  125.117 1.00 54.04 ? 278 ARG I HG3    1 
ATOM   519   H HD2    . ARG A 1 31  ? 130.051 67.607  122.909 1.00 54.04 ? 278 ARG I HD2    1 
ATOM   520   H HD3    . ARG A 1 31  ? 130.619 69.275  122.848 1.00 54.04 ? 278 ARG I HD3    1 
ATOM   521   H HE     . ARG A 1 31  ? 132.740 68.589  122.269 1.00 54.04 ? 278 ARG I HE     1 
ATOM   522   H HH11   . ARG A 1 31  ? 134.241 67.223  121.465 1.00 54.04 ? 278 ARG I HH11   1 
ATOM   523   H HH12   . ARG A 1 31  ? 134.020 65.494  121.598 1.00 54.04 ? 278 ARG I HH12   1 
ATOM   524   H HH21   . ARG A 1 31  ? 131.012 65.667  123.213 1.00 54.04 ? 278 ARG I HH21   1 
ATOM   525   H HH22   . ARG A 1 31  ? 132.269 64.651  122.533 1.00 54.04 ? 278 ARG I HH22   1 
ATOM   526   N N      . ILE A 1 32  ? 129.015 71.370  127.258 1.00 51.28 ? 279 ILE I N      1 
ATOM   527   C CA     . ILE A 1 32  ? 128.211 72.477  127.793 1.00 51.28 ? 279 ILE I CA     1 
ATOM   528   C C      . ILE A 1 32  ? 127.653 73.349  126.667 1.00 51.28 ? 279 ILE I C      1 
ATOM   529   O O      . ILE A 1 32  ? 128.331 73.607  125.675 1.00 51.28 ? 279 ILE I O      1 
ATOM   530   C CB     . ILE A 1 32  ? 129.038 73.274  128.820 1.00 51.28 ? 279 ILE I CB     1 
ATOM   531   C CG1    . ILE A 1 32  ? 128.118 73.964  129.834 1.00 51.28 ? 279 ILE I CG1    1 
ATOM   532   C CG2    . ILE A 1 32  ? 130.003 74.275  128.169 1.00 51.28 ? 279 ILE I CG2    1 
ATOM   533   C CD1    . ILE A 1 32  ? 128.867 74.618  130.998 1.00 51.28 ? 279 ILE I CD1    1 
ATOM   534   H H      . ILE A 1 32  ? 129.801 71.617  126.675 1.00 51.28 ? 279 ILE I H      1 
ATOM   535   H HA     . ILE A 1 32  ? 127.358 72.046  128.316 1.00 51.28 ? 279 ILE I HA     1 
ATOM   536   H HB     . ILE A 1 32  ? 129.639 72.555  129.376 1.00 51.28 ? 279 ILE I HB     1 
ATOM   537   H HG12   . ILE A 1 32  ? 127.495 74.702  129.330 1.00 51.28 ? 279 ILE I HG12   1 
ATOM   538   H HG13   . ILE A 1 32  ? 127.469 73.206  130.270 1.00 51.28 ? 279 ILE I HG13   1 
ATOM   539   H HG21   . ILE A 1 32  ? 130.704 74.660  128.909 1.00 51.28 ? 279 ILE I HG21   1 
ATOM   540   H HG22   . ILE A 1 32  ? 130.578 73.785  127.385 1.00 51.28 ? 279 ILE I HG22   1 
ATOM   541   H HG23   . ILE A 1 32  ? 129.454 75.112  127.740 1.00 51.28 ? 279 ILE I HG23   1 
ATOM   542   H HD11   . ILE A 1 32  ? 128.157 74.916  131.766 1.00 51.28 ? 279 ILE I HD11   1 
ATOM   543   H HD12   . ILE A 1 32  ? 129.405 75.497  130.650 1.00 51.28 ? 279 ILE I HD12   1 
ATOM   544   H HD13   . ILE A 1 32  ? 129.570 73.914  131.436 1.00 51.28 ? 279 ILE I HD13   1 
ATOM   545   N N      . TYR A 1 33  ? 126.414 73.802  126.812 1.00 48.31 ? 280 TYR I N      1 
ATOM   546   C CA     . TYR A 1 33  ? 125.662 74.494  125.767 1.00 48.31 ? 280 TYR I CA     1 
ATOM   547   C C      . TYR A 1 33  ? 124.716 75.531  126.368 1.00 48.31 ? 280 TYR I C      1 
ATOM   548   O O      . TYR A 1 33  ? 124.360 75.449  127.538 1.00 48.31 ? 280 TYR I O      1 
ATOM   549   C CB     . TYR A 1 33  ? 124.872 73.484  124.938 1.00 48.31 ? 280 TYR I CB     1 
ATOM   550   C CG     . TYR A 1 33  ? 125.729 72.449  124.238 1.00 48.31 ? 280 TYR I CG     1 
ATOM   551   C CD1    . TYR A 1 33  ? 126.367 72.769  123.029 1.00 48.31 ? 280 TYR I CD1    1 
ATOM   552   C CD2    . TYR A 1 33  ? 125.873 71.164  124.790 1.00 48.31 ? 280 TYR I CD2    1 
ATOM   553   C CE1    . TYR A 1 33  ? 127.143 71.800  122.367 1.00 48.31 ? 280 TYR I CE1    1 
ATOM   554   C CE2    . TYR A 1 33  ? 126.636 70.188  124.127 1.00 48.31 ? 280 TYR I CE2    1 
ATOM   555   C CZ     . TYR A 1 33  ? 127.270 70.507  122.910 1.00 48.31 ? 280 TYR I CZ     1 
ATOM   556   O OH     . TYR A 1 33  ? 127.984 69.565  122.245 1.00 48.31 ? 280 TYR I OH     1 
ATOM   557   H H      . TYR A 1 33  ? 125.920 73.585  127.666 1.00 48.31 ? 280 TYR I H      1 
ATOM   558   H HA     . TYR A 1 33  ? 126.352 75.004  125.095 1.00 48.31 ? 280 TYR I HA     1 
ATOM   559   H HB2    . TYR A 1 33  ? 124.153 72.983  125.585 1.00 48.31 ? 280 TYR I HB2    1 
ATOM   560   H HB3    . TYR A 1 33  ? 124.297 74.018  124.182 1.00 48.31 ? 280 TYR I HB3    1 
ATOM   561   H HD1    . TYR A 1 33  ? 126.252 73.753  122.603 1.00 48.31 ? 280 TYR I HD1    1 
ATOM   562   H HD2    . TYR A 1 33  ? 125.380 70.918  125.718 1.00 48.31 ? 280 TYR I HD2    1 
ATOM   563   H HE1    . TYR A 1 33  ? 127.628 72.033  121.432 1.00 48.31 ? 280 TYR I HE1    1 
ATOM   564   H HE2    . TYR A 1 33  ? 126.716 69.196  124.544 1.00 48.31 ? 280 TYR I HE2    1 
ATOM   565   H HH     . TYR A 1 33  ? 127.810 68.688  122.586 1.00 48.31 ? 280 TYR I HH     1 
ATOM   566   N N      . ALA A 1 34  ? 124.285 76.512  125.583 1.00 44.57 ? 281 ALA I N      1 
ATOM   567   C CA     . ALA A 1 34  ? 123.188 77.359  126.003 1.00 44.57 ? 281 ALA I CA     1 
ATOM   568   C C      . ALA A 1 34  ? 121.878 76.629  125.748 1.00 44.57 ? 281 ALA I C      1 
ATOM   569   O O      . ALA A 1 34  ? 121.759 75.808  124.842 1.00 44.57 ? 281 ALA I O      1 
ATOM   570   C CB     . ALA A 1 34  ? 123.232 78.691  125.265 1.00 44.57 ? 281 ALA I CB     1 
ATOM   571   H H      . ALA A 1 34  ? 124.498 76.484  124.597 1.00 44.57 ? 281 ALA I H      1 
ATOM   572   H HA     . ALA A 1 34  ? 123.262 77.568  127.070 1.00 44.57 ? 281 ALA I HA     1 
ATOM   573   H HB1    . ALA A 1 34  ? 122.345 79.274  125.507 1.00 44.57 ? 281 ALA I HB1    1 
ATOM   574   H HB2    . ALA A 1 34  ? 124.112 79.253  125.567 1.00 44.57 ? 281 ALA I HB2    1 
ATOM   575   H HB3    . ALA A 1 34  ? 123.263 78.520  124.192 1.00 44.57 ? 281 ALA I HB3    1 
ATOM   576   N N      . MET A 1 35  ? 120.868 76.973  126.529 1.00 44.61 ? 282 MET I N      1 
ATOM   577   C CA     . MET A 1 35  ? 119.517 76.482  126.374 1.00 44.61 ? 282 MET I CA     1 
ATOM   578   C C      . MET A 1 35  ? 118.555 77.617  126.645 1.00 44.61 ? 282 MET I C      1 
ATOM   579   O O      . MET A 1 35  ? 118.614 78.229  127.705 1.00 44.61 ? 282 MET I O      1 
ATOM   580   C CB     . MET A 1 35  ? 119.315 75.342  127.357 1.00 44.61 ? 282 MET I CB     1 
ATOM   581   C CG     . MET A 1 35  ? 117.888 74.830  127.421 1.00 44.61 ? 282 MET I CG     1 
ATOM   582   S SD     . MET A 1 35  ? 117.662 73.719  128.814 1.00 44.61 ? 282 MET I SD     1 
ATOM   583   C CE     . MET A 1 35  ? 117.428 74.936  130.124 1.00 44.61 ? 282 MET I CE     1 
ATOM   584   H H      . MET A 1 35  ? 121.051 77.566  127.326 1.00 44.61 ? 282 MET I H      1 
ATOM   585   H HA     . MET A 1 35  ? 119.364 76.111  125.361 1.00 44.61 ? 282 MET I HA     1 
ATOM   586   H HB2    . MET A 1 35  ? 119.973 74.519  127.082 1.00 44.61 ? 282 MET I HB2    1 
ATOM   587   H HB3    . MET A 1 35  ? 119.598 75.701  128.346 1.00 44.61 ? 282 MET I HB3    1 
ATOM   588   H HG2    . MET A 1 35  ? 117.193 75.663  127.527 1.00 44.61 ? 282 MET I HG2    1 
ATOM   589   H HG3    . MET A 1 35  ? 117.654 74.309  126.494 1.00 44.61 ? 282 MET I HG3    1 
ATOM   590   H HE1    . MET A 1 35  ? 117.151 74.429  131.045 1.00 44.61 ? 282 MET I HE1    1 
ATOM   591   H HE2    . MET A 1 35  ? 118.348 75.497  130.275 1.00 44.61 ? 282 MET I HE2    1 
ATOM   592   H HE3    . MET A 1 35  ? 116.638 75.629  129.844 1.00 44.61 ? 282 MET I HE3    1 
ATOM   593   N N      . LYS A 1 36  ? 117.665 77.877  125.698 1.00 46.89 ? 283 LYS I N      1 
ATOM   594   C CA     . LYS A 1 36  ? 116.683 78.951  125.736 1.00 46.89 ? 283 LYS I CA     1 
ATOM   595   C C      . LYS A 1 36  ? 115.332 78.349  126.049 1.00 46.89 ? 283 LYS I C      1 
ATOM   596   O O      . LYS A 1 36  ? 114.911 77.397  125.398 1.00 46.89 ? 283 LYS I O      1 
ATOM   597   C CB     . LYS A 1 36  ? 116.689 79.690  124.385 1.00 46.89 ? 283 LYS I CB     1 
ATOM   598   C CG     . LYS A 1 36  ? 115.666 80.837  124.310 1.00 46.89 ? 283 LYS I CG     1 
ATOM   599   C CD     . LYS A 1 36  ? 115.756 81.598  122.975 1.00 46.89 ? 283 LYS I CD     1 
ATOM   600   C CE     . LYS A 1 36  ? 114.749 82.755  122.926 1.00 46.89 ? 283 LYS I CE     1 
ATOM   601   N NZ     . LYS A 1 36  ? 115.052 83.707  121.848 1.00 46.89 ? 283 LYS I NZ     1 
ATOM   602   H H      . LYS A 1 36  ? 117.652 77.263  124.897 1.00 46.89 ? 283 LYS I H      1 
ATOM   603   H HA     . LYS A 1 36  ? 116.944 79.652  126.528 1.00 46.89 ? 283 LYS I HA     1 
ATOM   604   H HB2    . LYS A 1 36  ? 117.687 80.094  124.220 1.00 46.89 ? 283 LYS I HB2    1 
ATOM   605   H HB3    . LYS A 1 36  ? 116.477 78.975  123.591 1.00 46.89 ? 283 LYS I HB3    1 
ATOM   606   H HG2    . LYS A 1 36  ? 114.661 80.433  124.421 1.00 46.89 ? 283 LYS I HG2    1 
ATOM   607   H HG3    . LYS A 1 36  ? 115.856 81.530  125.128 1.00 46.89 ? 283 LYS I HG3    1 
ATOM   608   H HD2    . LYS A 1 36  ? 116.761 82.004  122.866 1.00 46.89 ? 283 LYS I HD2    1 
ATOM   609   H HD3    . LYS A 1 36  ? 115.562 80.918  122.146 1.00 46.89 ? 283 LYS I HD3    1 
ATOM   610   H HE2    . LYS A 1 36  ? 113.730 82.380  122.834 1.00 46.89 ? 283 LYS I HE2    1 
ATOM   611   H HE3    . LYS A 1 36  ? 114.842 83.314  123.857 1.00 46.89 ? 283 LYS I HE3    1 
ATOM   612   H HZ1    . LYS A 1 36  ? 114.628 84.612  121.989 1.00 46.89 ? 283 LYS I HZ1    1 
ATOM   613   H HZ2    . LYS A 1 36  ? 114.812 83.437  120.906 1.00 46.89 ? 283 LYS I HZ2    1 
ATOM   614   H HZ3    . LYS A 1 36  ? 116.029 83.956  121.884 1.00 46.89 ? 283 LYS I HZ3    1 
ATOM   615   N N      . VAL A 1 37  ? 114.660 78.916  127.039 1.00 48.15 ? 284 VAL I N      1 
ATOM   616   C CA     . VAL A 1 37  ? 113.371 78.461  127.559 1.00 48.15 ? 284 VAL I CA     1 
ATOM   617   C C      . VAL A 1 37  ? 112.274 79.444  127.187 1.00 48.15 ? 284 VAL I C      1 
ATOM   618   O O      . VAL A 1 37  ? 112.359 80.602  127.564 1.00 48.15 ? 284 VAL I O      1 
ATOM   619   C CB     . VAL A 1 37  ? 113.436 78.341  129.091 1.00 48.15 ? 284 VAL I CB     1 
ATOM   620   C CG1    . VAL A 1 37  ? 112.195 77.632  129.604 1.00 48.15 ? 284 VAL I CG1    1 
ATOM   621   C CG2    . VAL A 1 37  ? 114.660 77.570  129.576 1.00 48.15 ? 284 VAL I CG2    1 
ATOM   622   H H      . VAL A 1 37  ? 115.129 79.650  127.549 1.00 48.15 ? 284 VAL I H      1 
ATOM   623   H HA     . VAL A 1 37  ? 113.132 77.482  127.144 1.00 48.15 ? 284 VAL I HA     1 
ATOM   624   H HB     . VAL A 1 37  ? 113.472 79.338  129.530 1.00 48.15 ? 284 VAL I HB     1 
ATOM   625   H HG11   . VAL A 1 37  ? 111.294 78.167  129.305 1.00 48.15 ? 284 VAL I HG11   1 
ATOM   626   H HG12   . VAL A 1 37  ? 112.173 76.621  129.200 1.00 48.15 ? 284 VAL I HG12   1 
ATOM   627   H HG13   . VAL A 1 37  ? 112.220 77.596  130.692 1.00 48.15 ? 284 VAL I HG13   1 
ATOM   628   H HG21   . VAL A 1 37  ? 115.569 78.125  129.348 1.00 48.15 ? 284 VAL I HG21   1 
ATOM   629   H HG22   . VAL A 1 37  ? 114.608 77.424  130.654 1.00 48.15 ? 284 VAL I HG22   1 
ATOM   630   H HG23   . VAL A 1 37  ? 114.702 76.607  129.068 1.00 48.15 ? 284 VAL I HG23   1 
ATOM   631   N N      . VAL A 1 38  ? 111.216 78.986  126.531 1.00 56.44 ? 285 VAL I N      1 
ATOM   632   C CA     . VAL A 1 38  ? 109.965 79.734  126.325 1.00 56.44 ? 285 VAL I CA     1 
ATOM   633   C C      . VAL A 1 38  ? 108.873 79.126  127.203 1.00 56.44 ? 285 VAL I C      1 
ATOM   634   O O      . VAL A 1 38  ? 108.923 77.934  127.511 1.00 56.44 ? 285 VAL I O      1 
ATOM   635   C CB     . VAL A 1 38  ? 109.579 79.735  124.834 1.00 56.44 ? 285 VAL I CB     1 
ATOM   636   C CG1    . VAL A 1 38  ? 108.250 80.440  124.551 1.00 56.44 ? 285 VAL I CG1    1 
ATOM   637   C CG2    . VAL A 1 38  ? 110.656 80.442  124.007 1.00 56.44 ? 285 VAL I CG2    1 
ATOM   638   H H      . VAL A 1 38  ? 111.242 78.030  126.210 1.00 56.44 ? 285 VAL I H      1 
ATOM   639   H HA     . VAL A 1 38  ? 110.102 80.769  126.636 1.00 56.44 ? 285 VAL I HA     1 
ATOM   640   H HB     . VAL A 1 38  ? 109.504 78.706  124.485 1.00 56.44 ? 285 VAL I HB     1 
ATOM   641   H HG11   . VAL A 1 38  ? 107.419 79.876  124.974 1.00 56.44 ? 285 VAL I HG11   1 
ATOM   642   H HG12   . VAL A 1 38  ? 108.091 80.500  123.476 1.00 56.44 ? 285 VAL I HG12   1 
ATOM   643   H HG13   . VAL A 1 38  ? 108.266 81.449  124.958 1.00 56.44 ? 285 VAL I HG13   1 
ATOM   644   H HG21   . VAL A 1 38  ? 111.614 79.939  124.118 1.00 56.44 ? 285 VAL I HG21   1 
ATOM   645   H HG22   . VAL A 1 38  ? 110.753 81.476  124.333 1.00 56.44 ? 285 VAL I HG22   1 
ATOM   646   H HG23   . VAL A 1 38  ? 110.386 80.424  122.952 1.00 56.44 ? 285 VAL I HG23   1 
ATOM   647   N N      . LYS A 1 39  ? 107.866 79.902  127.616 1.00 66.44 ? 286 LYS I N      1 
ATOM   648   C CA     . LYS A 1 39  ? 106.820 79.420  128.526 1.00 66.44 ? 286 LYS I CA     1 
ATOM   649   C C      . LYS A 1 39  ? 105.599 79.060  127.686 1.00 66.44 ? 286 LYS I C      1 
ATOM   650   O O      . LYS A 1 39  ? 105.013 79.922  127.040 1.00 66.44 ? 286 LYS I O      1 
ATOM   651   C CB     . LYS A 1 39  ? 106.464 80.515  129.547 1.00 66.44 ? 286 LYS I CB     1 
ATOM   652   C CG     . LYS A 1 39  ? 107.540 80.893  130.579 1.00 66.44 ? 286 LYS I CG     1 
ATOM   653   C CD     . LYS A 1 39  ? 107.947 79.763  131.544 1.00 66.44 ? 286 LYS I CD     1 
ATOM   654   C CE     . LYS A 1 39  ? 108.131 80.239  132.999 1.00 66.44 ? 286 LYS I CE     1 
ATOM   655   N NZ     . LYS A 1 39  ? 109.146 81.312  133.152 1.00 66.44 ? 286 LYS I NZ     1 
ATOM   656   H H      . LYS A 1 39  ? 107.854 80.868  127.327 1.00 66.44 ? 286 LYS I H      1 
ATOM   657   H HA     . LYS A 1 39  ? 107.153 78.533  129.064 1.00 66.44 ? 286 LYS I HA     1 
ATOM   658   H HB2    . LYS A 1 39  ? 106.209 81.425  129.004 1.00 66.44 ? 286 LYS I HB2    1 
ATOM   659   H HB3    . LYS A 1 39  ? 105.574 80.202  130.090 1.00 66.44 ? 286 LYS I HB3    1 
ATOM   660   H HG2    . LYS A 1 39  ? 108.425 81.256  130.060 1.00 66.44 ? 286 LYS I HG2    1 
ATOM   661   H HG3    . LYS A 1 39  ? 107.135 81.722  131.157 1.00 66.44 ? 286 LYS I HG3    1 
ATOM   662   H HD2    . LYS A 1 39  ? 107.165 79.005  131.550 1.00 66.44 ? 286 LYS I HD2    1 
ATOM   663   H HD3    . LYS A 1 39  ? 108.865 79.302  131.184 1.00 66.44 ? 286 LYS I HD3    1 
ATOM   664   H HE2    . LYS A 1 39  ? 107.171 80.605  133.353 1.00 66.44 ? 286 LYS I HE2    1 
ATOM   665   H HE3    . LYS A 1 39  ? 108.399 79.387  133.621 1.00 66.44 ? 286 LYS I HE3    1 
ATOM   666   H HZ1    . LYS A 1 39  ? 110.075 80.975  132.964 1.00 66.44 ? 286 LYS I HZ1    1 
ATOM   667   H HZ2    . LYS A 1 39  ? 108.955 82.083  132.533 1.00 66.44 ? 286 LYS I HZ2    1 
ATOM   668   H HZ3    . LYS A 1 39  ? 109.156 81.696  134.085 1.00 66.44 ? 286 LYS I HZ3    1 
ATOM   669   N N      . LYS A 1 40  ? 105.192 77.791  127.702 1.00 69.79 ? 287 LYS I N      1 
ATOM   670   C CA     . LYS A 1 40  ? 104.064 77.281  126.895 1.00 69.79 ? 287 LYS I CA     1 
ATOM   671   C C      . LYS A 1 40  ? 102.739 77.974  127.242 1.00 69.79 ? 287 LYS I C      1 
ATOM   672   O O      . LYS A 1 40  ? 101.900 78.194  126.378 1.00 69.79 ? 287 LYS I O      1 
ATOM   673   C CB     . LYS A 1 40  ? 103.971 75.748  126.991 1.00 69.79 ? 287 LYS I CB     1 
ATOM   674   C CG     . LYS A 1 40  ? 105.246 75.079  126.451 1.00 69.79 ? 287 LYS I CG     1 
ATOM   675   C CD     . LYS A 1 40  ? 105.094 73.588  126.120 1.00 69.79 ? 287 LYS I CD     1 
ATOM   676   C CE     . LYS A 1 40  ? 104.639 72.748  127.316 1.00 69.79 ? 287 LYS I CE     1 
ATOM   677   N NZ     . LYS A 1 40  ? 104.616 71.293  126.996 1.00 69.79 ? 287 LYS I NZ     1 
ATOM   678   H H      . LYS A 1 40  ? 105.697 77.144  128.290 1.00 69.79 ? 287 LYS I H      1 
ATOM   679   H HA     . LYS A 1 40  ? 104.250 77.526  125.850 1.00 69.79 ? 287 LYS I HA     1 
ATOM   680   H HB2    . LYS A 1 40  ? 103.796 75.451  128.025 1.00 69.79 ? 287 LYS I HB2    1 
ATOM   681   H HB3    . LYS A 1 40  ? 103.123 75.422  126.390 1.00 69.79 ? 287 LYS I HB3    1 
ATOM   682   H HG2    . LYS A 1 40  ? 105.530 75.589  125.531 1.00 69.79 ? 287 LYS I HG2    1 
ATOM   683   H HG3    . LYS A 1 40  ? 106.058 75.205  127.167 1.00 69.79 ? 287 LYS I HG3    1 
ATOM   684   H HD2    . LYS A 1 40  ? 104.376 73.484  125.307 1.00 69.79 ? 287 LYS I HD2    1 
ATOM   685   H HD3    . LYS A 1 40  ? 106.058 73.225  125.767 1.00 69.79 ? 287 LYS I HD3    1 
ATOM   686   H HE2    . LYS A 1 40  ? 105.322 72.938  128.142 1.00 69.79 ? 287 LYS I HE2    1 
ATOM   687   H HE3    . LYS A 1 40  ? 103.644 73.082  127.606 1.00 69.79 ? 287 LYS I HE3    1 
ATOM   688   H HZ1    . LYS A 1 40  ? 104.108 71.111  126.145 1.00 69.79 ? 287 LYS I HZ1    1 
ATOM   689   H HZ2    . LYS A 1 40  ? 105.547 70.920  126.889 1.00 69.79 ? 287 LYS I HZ2    1 
ATOM   690   H HZ3    . LYS A 1 40  ? 104.181 70.755  127.730 1.00 69.79 ? 287 LYS I HZ3    1 
ATOM   691   N N      . GLU A 1 41  ? 102.579 78.385  128.499 1.00 74.69 ? 288 GLU I N      1 
ATOM   692   C CA     . GLU A 1 41  ? 101.483 79.251  128.950 1.00 74.69 ? 288 GLU I CA     1 
ATOM   693   C C      . GLU A 1 41  ? 101.541 80.684  128.373 1.00 74.69 ? 288 GLU I C      1 
ATOM   694   O O      . GLU A 1 41  ? 100.493 81.280  128.125 1.00 74.69 ? 288 GLU I O      1 
ATOM   695   C CB     . GLU A 1 41  ? 101.410 79.224  130.490 1.00 74.69 ? 288 GLU I CB     1 
ATOM   696   C CG     . GLU A 1 41  ? 102.656 79.683  131.271 1.00 74.69 ? 288 GLU I CG     1 
ATOM   697   C CD     . GLU A 1 41  ? 102.839 81.207  131.395 1.00 74.69 ? 288 GLU I CD     1 
ATOM   698   O OE1    . GLU A 1 41  ? 101.872 81.969  131.184 1.00 74.69 ? 288 GLU I OE1    1 
ATOM   699   O OE2    . GLU A 1 41  ? 103.953 81.644  131.752 1.00 74.69 ? 288 GLU I OE2    1 
ATOM   700   H H      . GLU A 1 41  ? 103.276 78.106  129.173 1.00 74.69 ? 288 GLU I H      1 
ATOM   701   H HA     . GLU A 1 41  ? 100.550 78.822  128.588 1.00 74.69 ? 288 GLU I HA     1 
ATOM   702   H HB2    . GLU A 1 41  ? 100.536 79.784  130.821 1.00 74.69 ? 288 GLU I HB2    1 
ATOM   703   H HB3    . GLU A 1 41  ? 101.229 78.187  130.771 1.00 74.69 ? 288 GLU I HB3    1 
ATOM   704   H HG2    . GLU A 1 41  ? 102.575 79.274  132.277 1.00 74.69 ? 288 GLU I HG2    1 
ATOM   705   H HG3    . GLU A 1 41  ? 103.541 79.235  130.820 1.00 74.69 ? 288 GLU I HG3    1 
ATOM   706   N N      . LEU A 1 42  ? 102.732 81.236  128.105 1.00 72.71 ? 289 LEU I N      1 
ATOM   707   C CA     . LEU A 1 42  ? 102.890 82.549  127.469 1.00 72.71 ? 289 LEU I CA     1 
ATOM   708   C C      . LEU A 1 42  ? 102.486 82.489  125.995 1.00 72.71 ? 289 LEU I C      1 
ATOM   709   O O      . LEU A 1 42  ? 101.712 83.329  125.545 1.00 72.71 ? 289 LEU I O      1 
ATOM   710   C CB     . LEU A 1 42  ? 104.334 83.059  127.666 1.00 72.71 ? 289 LEU I CB     1 
ATOM   711   C CG     . LEU A 1 42  ? 104.607 84.507  127.217 1.00 72.71 ? 289 LEU I CG     1 
ATOM   712   C CD1    . LEU A 1 42  ? 105.809 85.058  127.985 1.00 72.71 ? 289 LEU I CD1    1 
ATOM   713   C CD2    . LEU A 1 42  ? 104.929 84.624  125.725 1.00 72.71 ? 289 LEU I CD2    1 
ATOM   714   H H      . LEU A 1 42  ? 103.567 80.682  128.231 1.00 72.71 ? 289 LEU I H      1 
ATOM   715   H HA     . LEU A 1 42  ? 102.221 83.252  127.964 1.00 72.71 ? 289 LEU I HA     1 
ATOM   716   H HB2    . LEU A 1 42  ? 104.535 83.002  128.735 1.00 72.71 ? 289 LEU I HB2    1 
ATOM   717   H HB3    . LEU A 1 42  ? 105.037 82.404  127.153 1.00 72.71 ? 289 LEU I HB3    1 
ATOM   718   H HG     . LEU A 1 42  ? 103.740 85.126  127.446 1.00 72.71 ? 289 LEU I HG     1 
ATOM   719   H HD11   . LEU A 1 42  ? 105.960 86.104  127.722 1.00 72.71 ? 289 LEU I HD11   1 
ATOM   720   H HD12   . LEU A 1 42  ? 105.619 85.001  129.056 1.00 72.71 ? 289 LEU I HD12   1 
ATOM   721   H HD13   . LEU A 1 42  ? 106.704 84.485  127.746 1.00 72.71 ? 289 LEU I HD13   1 
ATOM   722   H HD21   . LEU A 1 42  ? 104.060 84.382  125.115 1.00 72.71 ? 289 LEU I HD21   1 
ATOM   723   H HD22   . LEU A 1 42  ? 105.747 83.955  125.462 1.00 72.71 ? 289 LEU I HD22   1 
ATOM   724   H HD23   . LEU A 1 42  ? 105.216 85.648  125.490 1.00 72.71 ? 289 LEU I HD23   1 
ATOM   725   N N      . VAL A 1 43  ? 102.966 81.495  125.241 1.00 75.60 ? 290 VAL I N      1 
ATOM   726   C CA     . VAL A 1 43  ? 102.689 81.365  123.799 1.00 75.60 ? 290 VAL I CA     1 
ATOM   727   C C      . VAL A 1 43  ? 101.296 80.795  123.475 1.00 75.60 ? 290 VAL I C      1 
ATOM   728   O O      . VAL A 1 43  ? 101.144 79.913  122.634 1.00 75.60 ? 290 VAL I O      1 
ATOM   729   C CB     . VAL A 1 43  ? 103.828 80.647  123.045 1.00 75.60 ? 290 VAL I CB     1 
ATOM   730   C CG1    . VAL A 1 43  ? 105.052 81.560  122.995 1.00 75.60 ? 290 VAL I CG1    1 
ATOM   731   C CG2    . VAL A 1 43  ? 104.235 79.306  123.652 1.00 75.60 ? 290 VAL I CG2    1 
ATOM   732   H H      . VAL A 1 43  ? 103.592 80.830  125.670 1.00 75.60 ? 290 VAL I H      1 
ATOM   733   H HA     . VAL A 1 43  ? 102.661 82.386  123.418 1.00 75.60 ? 290 VAL I HA     1 
ATOM   734   H HB     . VAL A 1 43  ? 103.521 80.470  122.015 1.00 75.60 ? 290 VAL I HB     1 
ATOM   735   H HG11   . VAL A 1 43  ? 104.771 82.500  122.526 1.00 75.60 ? 290 VAL I HG11   1 
ATOM   736   H HG12   . VAL A 1 43  ? 105.430 81.757  123.996 1.00 75.60 ? 290 VAL I HG12   1 
ATOM   737   H HG13   . VAL A 1 43  ? 105.833 81.095  122.397 1.00 75.60 ? 290 VAL I HG13   1 
ATOM   738   H HG21   . VAL A 1 43  ? 103.347 78.702  123.831 1.00 75.60 ? 290 VAL I HG21   1 
ATOM   739   H HG22   . VAL A 1 43  ? 104.895 78.776  122.966 1.00 75.60 ? 290 VAL I HG22   1 
ATOM   740   H HG23   . VAL A 1 43  ? 104.762 79.461  124.593 1.00 75.60 ? 290 VAL I HG23   1 
ATOM   741   N N      . ASN A 1 44  ? 100.260 81.294  124.152 1.00 80.35 ? 291 ASN I N      1 
ATOM   742   C CA     . ASN A 1 44  ? 98.893  80.775  124.070 1.00 80.35 ? 291 ASN I CA     1 
ATOM   743   C C      . ASN A 1 44  ? 98.049  81.308  122.889 1.00 80.35 ? 291 ASN I C      1 
ATOM   744   O O      . ASN A 1 44  ? 97.029  80.698  122.567 1.00 80.35 ? 291 ASN I O      1 
ATOM   745   C CB     . ASN A 1 44  ? 98.191  81.007  125.419 1.00 80.35 ? 291 ASN I CB     1 
ATOM   746   C CG     . ASN A 1 44  ? 97.995  82.474  125.761 1.00 80.35 ? 291 ASN I CG     1 
ATOM   747   O OD1    . ASN A 1 44  ? 97.188  83.174  125.170 1.00 80.35 ? 291 ASN I OD1    1 
ATOM   748   N ND2    . ASN A 1 44  ? 98.711  82.986  126.731 1.00 80.35 ? 291 ASN I ND2    1 
ATOM   749   H H      . ASN A 1 44  ? 100.447 82.070  124.770 1.00 80.35 ? 291 ASN I H      1 
ATOM   750   H HA     . ASN A 1 44  ? 98.958  79.697  123.927 1.00 80.35 ? 291 ASN I HA     1 
ATOM   751   H HB2    . ASN A 1 44  ? 97.209  80.536  125.396 1.00 80.35 ? 291 ASN I HB2    1 
ATOM   752   H HB3    . ASN A 1 44  ? 98.763  80.520  126.207 1.00 80.35 ? 291 ASN I HB3    1 
ATOM   753   H HD21   . ASN A 1 44  ? 99.370  82.407  127.230 1.00 80.35 ? 291 ASN I HD21   1 
ATOM   754   H HD22   . ASN A 1 44  ? 98.584  83.959  126.964 1.00 80.35 ? 291 ASN I HD22   1 
ATOM   755   N N      . ASP A 1 45  ? 98.419  82.414  122.237 1.00 83.84 ? 292 ASP I N      1 
ATOM   756   C CA     . ASP A 1 45  ? 97.684  82.920  121.067 1.00 83.84 ? 292 ASP I CA     1 
ATOM   757   C C      . ASP A 1 45  ? 97.891  82.033  119.820 1.00 83.84 ? 292 ASP I C      1 
ATOM   758   O O      . ASP A 1 45  ? 98.914  81.364  119.678 1.00 83.84 ? 292 ASP I O      1 
ATOM   759   C CB     . ASP A 1 45  ? 98.113  84.370  120.784 1.00 83.84 ? 292 ASP I CB     1 
ATOM   760   C CG     . ASP A 1 45  ? 97.168  85.169  119.877 1.00 83.84 ? 292 ASP I CG     1 
ATOM   761   O OD1    . ASP A 1 45  ? 96.107  84.649  119.471 1.00 83.84 ? 292 ASP I OD1    1 
ATOM   762   O OD2    . ASP A 1 45  ? 97.491  86.337  119.581 1.00 83.84 ? 292 ASP I OD2    1 
ATOM   763   H H      . ASP A 1 45  ? 99.269  82.890  122.500 1.00 83.84 ? 292 ASP I H      1 
ATOM   764   H HA     . ASP A 1 45  ? 96.623  82.924  121.313 1.00 83.84 ? 292 ASP I HA     1 
ATOM   765   H HB2    . ASP A 1 45  ? 98.185  84.899  121.733 1.00 83.84 ? 292 ASP I HB2    1 
ATOM   766   H HB3    . ASP A 1 45  ? 99.100  84.353  120.323 1.00 83.84 ? 292 ASP I HB3    1 
ATOM   767   N N      . ASP A 1 46  ? 96.966  82.086  118.861 1.00 85.03 ? 293 ASP I N      1 
ATOM   768   C CA     . ASP A 1 46  ? 97.149  81.486  117.531 1.00 85.03 ? 293 ASP I CA     1 
ATOM   769   C C      . ASP A 1 46  ? 98.387  82.083  116.831 1.00 85.03 ? 293 ASP I C      1 
ATOM   770   O O      . ASP A 1 46  ? 99.185  81.384  116.210 1.00 85.03 ? 293 ASP I O      1 
ATOM   771   C CB     . ASP A 1 46  ? 95.897  81.734  116.671 1.00 85.03 ? 293 ASP I CB     1 
ATOM   772   C CG     . ASP A 1 46  ? 94.604  81.110  117.219 1.00 85.03 ? 293 ASP I CG     1 
ATOM   773   O OD1    . ASP A 1 46  ? 94.657  80.086  117.936 1.00 85.03 ? 293 ASP I OD1    1 
ATOM   774   O OD2    . ASP A 1 46  ? 93.511  81.628  116.894 1.00 85.03 ? 293 ASP I OD2    1 
ATOM   775   H H      . ASP A 1 46  ? 96.202  82.732  118.993 1.00 85.03 ? 293 ASP I H      1 
ATOM   776   H HA     . ASP A 1 46  ? 97.289  80.411  117.636 1.00 85.03 ? 293 ASP I HA     1 
ATOM   777   H HB2    . ASP A 1 46  ? 95.760  82.809  116.564 1.00 85.03 ? 293 ASP I HB2    1 
ATOM   778   H HB3    . ASP A 1 46  ? 96.080  81.325  115.679 1.00 85.03 ? 293 ASP I HB3    1 
ATOM   779   N N      . GLU A 1 47  ? 98.593  83.390  116.991 1.00 83.89 ? 294 GLU I N      1 
ATOM   780   C CA     . GLU A 1 47  ? 99.797  84.077  116.527 1.00 83.89 ? 294 GLU I CA     1 
ATOM   781   C C      . GLU A 1 47  ? 101.044 83.657  117.309 1.00 83.89 ? 294 GLU I C      1 
ATOM   782   O O      . GLU A 1 47  ? 102.141 83.661  116.754 1.00 83.89 ? 294 GLU I O      1 
ATOM   783   C CB     . GLU A 1 47  ? 99.617  85.596  116.662 1.00 83.89 ? 294 GLU I CB     1 
ATOM   784   C CG     . GLU A 1 47  ? 98.393  86.155  115.918 1.00 83.89 ? 294 GLU I CG     1 
ATOM   785   C CD     . GLU A 1 47  ? 98.393  85.839  114.412 1.00 83.89 ? 294 GLU I CD     1 
ATOM   786   O OE1    . GLU A 1 47  ? 99.462  85.924  113.768 1.00 83.89 ? 294 GLU I OE1    1 
ATOM   787   O OE2    . GLU A 1 47  ? 97.312  85.541  113.856 1.00 83.89 ? 294 GLU I OE2    1 
ATOM   788   H H      . GLU A 1 47  ? 97.905  83.921  117.502 1.00 83.89 ? 294 GLU I H      1 
ATOM   789   H HA     . GLU A 1 47  ? 99.969  83.835  115.478 1.00 83.89 ? 294 GLU I HA     1 
ATOM   790   H HB2    . GLU A 1 47  ? 99.525  85.844  117.719 1.00 83.89 ? 294 GLU I HB2    1 
ATOM   791   H HB3    . GLU A 1 47  ? 100.514 86.087  116.288 1.00 83.89 ? 294 GLU I HB3    1 
ATOM   792   H HG2    . GLU A 1 47  ? 97.490  85.760  116.381 1.00 83.89 ? 294 GLU I HG2    1 
ATOM   793   H HG3    . GLU A 1 47  ? 98.379  87.236  116.053 1.00 83.89 ? 294 GLU I HG3    1 
ATOM   794   N N      . ASP A 1 48  ? 100.906 83.309  118.591 1.00 78.17 ? 295 ASP I N      1 
ATOM   795   C CA     . ASP A 1 48  ? 102.038 82.865  119.391 1.00 78.17 ? 295 ASP I CA     1 
ATOM   796   C C      . ASP A 1 48  ? 102.514 81.481  118.990 1.00 78.17 ? 295 ASP I C      1 
ATOM   797   O O      . ASP A 1 48  ? 103.712 81.282  118.783 1.00 78.17 ? 295 ASP I O      1 
ATOM   798   C CB     . ASP A 1 48  ? 101.754 82.857  120.877 1.00 78.17 ? 295 ASP I CB     1 
ATOM   799   C CG     . ASP A 1 48  ? 101.546 84.233  121.491 1.00 78.17 ? 295 ASP I CG     1 
ATOM   800   O OD1    . ASP A 1 48  ? 102.172 85.211  121.021 1.00 78.17 ? 295 ASP I OD1    1 
ATOM   801   O OD2    . ASP A 1 48  ? 100.796 84.317  122.486 1.00 78.17 ? 295 ASP I OD2    1 
ATOM   802   H H      . ASP A 1 48  ? 99.978  83.164  118.962 1.00 78.17 ? 295 ASP I H      1 
ATOM   803   H HA     . ASP A 1 48  ? 102.867 83.551  119.218 1.00 78.17 ? 295 ASP I HA     1 
ATOM   804   H HB2    . ASP A 1 48  ? 100.908 82.204  121.089 1.00 78.17 ? 295 ASP I HB2    1 
ATOM   805   H HB3    . ASP A 1 48  ? 102.644 82.427  121.336 1.00 78.17 ? 295 ASP I HB3    1 
ATOM   806   N N      . ILE A 1 49  ? 101.584 80.533  118.838 1.00 75.33 ? 296 ILE I N      1 
ATOM   807   C CA     . ILE A 1 49  ? 101.948 79.212  118.342 1.00 75.33 ? 296 ILE I CA     1 
ATOM   808   C C      . ILE A 1 49  ? 102.538 79.314  116.932 1.00 75.33 ? 296 ILE I C      1 
ATOM   809   O O      . ILE A 1 49  ? 103.508 78.625  116.635 1.00 75.33 ? 296 ILE I O      1 
ATOM   810   C CB     . ILE A 1 49  ? 100.806 78.178  118.466 1.00 75.33 ? 296 ILE I CB     1 
ATOM   811   C CG1    . ILE A 1 49  ? 101.338 76.773  118.121 1.00 75.33 ? 296 ILE I CG1    1 
ATOM   812   C CG2    . ILE A 1 49  ? 99.596  78.519  117.594 1.00 75.33 ? 296 ILE I CG2    1 
ATOM   813   C CD1    . ILE A 1 49  ? 100.441 75.637  118.620 1.00 75.33 ? 296 ILE I CD1    1 
ATOM   814   H H      . ILE A 1 49  ? 100.616 80.758  119.012 1.00 75.33 ? 296 ILE I H      1 
ATOM   815   H HA     . ILE A 1 49  ? 102.739 78.852  118.999 1.00 75.33 ? 296 ILE I HA     1 
ATOM   816   H HB     . ILE A 1 49  ? 100.484 78.173  119.507 1.00 75.33 ? 296 ILE I HB     1 
ATOM   817   H HG12   . ILE A 1 49  ? 101.469 76.681  117.044 1.00 75.33 ? 296 ILE I HG12   1 
ATOM   818   H HG13   . ILE A 1 49  ? 102.314 76.649  118.591 1.00 75.33 ? 296 ILE I HG13   1 
ATOM   819   H HG21   . ILE A 1 49  ? 99.237  79.506  117.879 1.00 75.33 ? 296 ILE I HG21   1 
ATOM   820   H HG22   . ILE A 1 49  ? 98.791  77.807  117.763 1.00 75.33 ? 296 ILE I HG22   1 
ATOM   821   H HG23   . ILE A 1 49  ? 99.862  78.519  116.539 1.00 75.33 ? 296 ILE I HG23   1 
ATOM   822   H HD11   . ILE A 1 49  ? 100.922 74.681  118.415 1.00 75.33 ? 296 ILE I HD11   1 
ATOM   823   H HD12   . ILE A 1 49  ? 99.479  75.659  118.110 1.00 75.33 ? 296 ILE I HD12   1 
ATOM   824   H HD13   . ILE A 1 49  ? 100.288 75.732  119.693 1.00 75.33 ? 296 ILE I HD13   1 
ATOM   825   N N      . ASP A 1 50  ? 102.045 80.223  116.089 1.00 73.64 ? 297 ASP I N      1 
ATOM   826   C CA     . ASP A 1 50  ? 102.667 80.464  114.795 1.00 73.64 ? 297 ASP I CA     1 
ATOM   827   C C      . ASP A 1 50  ? 104.089 81.008  114.927 1.00 73.64 ? 297 ASP I C      1 
ATOM   828   O O      . ASP A 1 50  ? 104.980 80.497  114.248 1.00 73.64 ? 297 ASP I O      1 
ATOM   829   C CB     . ASP A 1 50  ? 101.813 81.419  113.957 1.00 73.64 ? 297 ASP I CB     1 
ATOM   830   C CG     . ASP A 1 50  ? 100.614 80.754  113.273 1.00 73.64 ? 297 ASP I CG     1 
ATOM   831   O OD1    . ASP A 1 50  ? 100.502 79.509  113.287 1.00 73.64 ? 297 ASP I OD1    1 
ATOM   832   O OD2    . ASP A 1 50  ? 99.829  81.484  112.628 1.00 73.64 ? 297 ASP I OD2    1 
ATOM   833   H H      . ASP A 1 50  ? 101.235 80.764  116.353 1.00 73.64 ? 297 ASP I H      1 
ATOM   834   H HA     . ASP A 1 50  ? 102.749 79.516  114.265 1.00 73.64 ? 297 ASP I HA     1 
ATOM   835   H HB2    . ASP A 1 50  ? 101.470 82.237  114.590 1.00 73.64 ? 297 ASP I HB2    1 
ATOM   836   H HB3    . ASP A 1 50  ? 102.442 81.847  113.177 1.00 73.64 ? 297 ASP I HB3    1 
ATOM   837   N N      . TRP A 1 51  ? 104.362 82.021  115.758 1.00 68.17 ? 298 TRP I N      1 
ATOM   838   C CA     . TRP A 1 51  ? 105.730 82.538  115.814 1.00 68.17 ? 298 TRP I CA     1 
ATOM   839   C C      . TRP A 1 51  ? 106.701 81.529  116.428 1.00 68.17 ? 298 TRP I C      1 
ATOM   840   O O      . TRP A 1 51  ? 107.811 81.376  115.929 1.00 68.17 ? 298 TRP I O      1 
ATOM   841   C CB     . TRP A 1 51  ? 105.830 83.954  116.395 1.00 68.17 ? 298 TRP I CB     1 
ATOM   842   C CG     . TRP A 1 51  ? 105.692 84.183  117.867 1.00 68.17 ? 298 TRP I CG     1 
ATOM   843   C CD1    . TRP A 1 51  ? 104.684 84.866  118.447 1.00 68.17 ? 298 TRP I CD1    1 
ATOM   844   C CD2    . TRP A 1 51  ? 106.625 83.870  118.950 1.00 68.17 ? 298 TRP I CD2    1 
ATOM   845   N NE1    . TRP A 1 51  ? 104.857 84.890  119.817 1.00 68.17 ? 298 TRP I NE1    1 
ATOM   846   C CE2    . TRP A 1 51  ? 106.040 84.286  120.183 1.00 68.17 ? 298 TRP I CE2    1 
ATOM   847   C CE3    . TRP A 1 51  ? 107.918 83.307  119.015 1.00 68.17 ? 298 TRP I CE3    1 
ATOM   848   C CZ2    . TRP A 1 51  ? 106.674 84.087  121.416 1.00 68.17 ? 298 TRP I CZ2    1 
ATOM   849   C CZ3    . TRP A 1 51  ? 108.574 83.126  120.246 1.00 68.17 ? 298 TRP I CZ3    1 
ATOM   850   C CH2    . TRP A 1 51  ? 107.947 83.493  121.446 1.00 68.17 ? 298 TRP I CH2    1 
ATOM   851   H H      . TRP A 1 51  ? 103.639 82.435  116.327 1.00 68.17 ? 298 TRP I H      1 
ATOM   852   H HA     . TRP A 1 51  ? 106.054 82.661  114.781 1.00 68.17 ? 298 TRP I HA     1 
ATOM   853   H HB2    . TRP A 1 51  ? 106.812 84.333  116.117 1.00 68.17 ? 298 TRP I HB2    1 
ATOM   854   H HB3    . TRP A 1 51  ? 105.099 84.577  115.880 1.00 68.17 ? 298 TRP I HB3    1 
ATOM   855   H HD1    . TRP A 1 51  ? 103.836 85.278  117.920 1.00 68.17 ? 298 TRP I HD1    1 
ATOM   856   H HE1    . TRP A 1 51  ? 104.155 85.253  120.445 1.00 68.17 ? 298 TRP I HE1    1 
ATOM   857   H HE3    . TRP A 1 51  ? 108.406 83.003  118.102 1.00 68.17 ? 298 TRP I HE3    1 
ATOM   858   H HZ2    . TRP A 1 51  ? 106.201 84.414  122.329 1.00 68.17 ? 298 TRP I HZ2    1 
ATOM   859   H HZ3    . TRP A 1 51  ? 109.558 82.683  120.272 1.00 68.17 ? 298 TRP I HZ3    1 
ATOM   860   H HH2    . TRP A 1 51  ? 108.452 83.339  122.387 1.00 68.17 ? 298 TRP I HH2    1 
ATOM   861   N N      . VAL A 1 52  ? 106.301 80.776  117.451 1.00 67.18 ? 299 VAL I N      1 
ATOM   862   C CA     . VAL A 1 52  ? 107.189 79.761  118.020 1.00 67.18 ? 299 VAL I CA     1 
ATOM   863   C C      . VAL A 1 52  ? 107.358 78.532  117.108 1.00 67.18 ? 299 VAL I C      1 
ATOM   864   O O      . VAL A 1 52  ? 108.454 77.981  117.011 1.00 67.18 ? 299 VAL I O      1 
ATOM   865   C CB     . VAL A 1 52  ? 106.784 79.442  119.464 1.00 67.18 ? 299 VAL I CB     1 
ATOM   866   C CG1    . VAL A 1 52  ? 105.594 78.496  119.546 1.00 67.18 ? 299 VAL I CG1    1 
ATOM   867   C CG2    . VAL A 1 52  ? 107.958 78.844  120.237 1.00 67.18 ? 299 VAL I CG2    1 
ATOM   868   H H      . VAL A 1 52  ? 105.383 80.919  117.847 1.00 67.18 ? 299 VAL I H      1 
ATOM   869   H HA     . VAL A 1 52  ? 108.177 80.217  118.085 1.00 67.18 ? 299 VAL I HA     1 
ATOM   870   H HB     . VAL A 1 52  ? 106.509 80.375  119.954 1.00 67.18 ? 299 VAL I HB     1 
ATOM   871   H HG11   . VAL A 1 52  ? 104.797 78.900  118.924 1.00 67.18 ? 299 VAL I HG11   1 
ATOM   872   H HG12   . VAL A 1 52  ? 105.245 78.423  120.574 1.00 67.18 ? 299 VAL I HG12   1 
ATOM   873   H HG13   . VAL A 1 52  ? 105.862 77.507  119.179 1.00 67.18 ? 299 VAL I HG13   1 
ATOM   874   H HG21   . VAL A 1 52  ? 108.813 79.516  120.183 1.00 67.18 ? 299 VAL I HG21   1 
ATOM   875   H HG22   . VAL A 1 52  ? 108.233 77.877  119.820 1.00 67.18 ? 299 VAL I HG22   1 
ATOM   876   H HG23   . VAL A 1 52  ? 107.682 78.730  121.285 1.00 67.18 ? 299 VAL I HG23   1 
ATOM   877   N N      . GLN A 1 53  ? 106.331 78.127  116.354 1.00 65.42 ? 300 GLN I N      1 
ATOM   878   C CA     . GLN A 1 53  ? 106.471 77.085  115.335 1.00 65.42 ? 300 GLN I CA     1 
ATOM   879   C C      . GLN A 1 53  ? 107.401 77.543  114.204 1.00 65.42 ? 300 GLN I C      1 
ATOM   880   O O      . GLN A 1 53  ? 108.360 76.863  113.852 1.00 65.42 ? 300 GLN I O      1 
ATOM   881   C CB     . GLN A 1 53  ? 105.089 76.702  114.787 1.00 65.42 ? 300 GLN I CB     1 
ATOM   882   C CG     . GLN A 1 53  ? 105.170 75.607  113.711 1.00 65.42 ? 300 GLN I CG     1 
ATOM   883   C CD     . GLN A 1 53  ? 103.805 75.121  113.226 1.00 65.42 ? 300 GLN I CD     1 
ATOM   884   O OE1    . GLN A 1 53  ? 102.780 75.776  113.347 1.00 65.42 ? 300 GLN I OE1    1 
ATOM   885   N NE2    . GLN A 1 53  ? 103.736 73.955  112.627 1.00 65.42 ? 300 GLN I NE2    1 
ATOM   886   H H      . GLN A 1 53  ? 105.430 78.570  116.461 1.00 65.42 ? 300 GLN I H      1 
ATOM   887   H HA     . GLN A 1 53  ? 106.913 76.203  115.798 1.00 65.42 ? 300 GLN I HA     1 
ATOM   888   H HB2    . GLN A 1 53  ? 104.473 76.336  115.607 1.00 65.42 ? 300 GLN I HB2    1 
ATOM   889   H HB3    . GLN A 1 53  ? 104.619 77.585  114.357 1.00 65.42 ? 300 GLN I HB3    1 
ATOM   890   H HG2    . GLN A 1 53  ? 105.717 75.978  112.846 1.00 65.42 ? 300 GLN I HG2    1 
ATOM   891   H HG3    . GLN A 1 53  ? 105.718 74.759  114.117 1.00 65.42 ? 300 GLN I HG3    1 
ATOM   892   H HE21   . GLN A 1 53  ? 104.559 73.383  112.517 1.00 65.42 ? 300 GLN I HE21   1 
ATOM   893   H HE22   . GLN A 1 53  ? 102.836 73.636  112.298 1.00 65.42 ? 300 GLN I HE22   1 
ATOM   894   N N      . THR A 1 54  ? 107.170 78.732  113.656 1.00 62.66 ? 301 THR I N      1 
ATOM   895   C CA     . THR A 1 54  ? 108.028 79.280  112.608 1.00 62.66 ? 301 THR I CA     1 
ATOM   896   C C      . THR A 1 54  ? 109.449 79.498  113.102 1.00 62.66 ? 301 THR I C      1 
ATOM   897   O O      . THR A 1 54  ? 110.369 79.319  112.318 1.00 62.66 ? 301 THR I O      1 
ATOM   898   C CB     . THR A 1 54  ? 107.471 80.565  112.000 1.00 62.66 ? 301 THR I CB     1 
ATOM   899   O OG1    . THR A 1 54  ? 107.178 81.480  113.013 1.00 62.66 ? 301 THR I OG1    1 
ATOM   900   C CG2    . THR A 1 54  ? 106.197 80.319  111.197 1.00 62.66 ? 301 THR I CG2    1 
ATOM   901   H H      . THR A 1 54  ? 106.412 79.300  114.005 1.00 62.66 ? 301 THR I H      1 
ATOM   902   H HA     . THR A 1 54  ? 108.088 78.544  111.806 1.00 62.66 ? 301 THR I HA     1 
ATOM   903   H HB     . THR A 1 54  ? 108.221 80.996  111.337 1.00 62.66 ? 301 THR I HB     1 
ATOM   904   H HG1    . THR A 1 54  ? 106.485 81.085  113.545 1.00 62.66 ? 301 THR I HG1    1 
ATOM   905   H HG21   . THR A 1 54  ? 105.821 81.264  110.815 1.00 62.66 ? 301 THR I HG21   1 
ATOM   906   H HG22   . THR A 1 54  ? 106.419 79.664  110.359 1.00 62.66 ? 301 THR I HG22   1 
ATOM   907   H HG23   . THR A 1 54  ? 105.436 79.854  111.819 1.00 62.66 ? 301 THR I HG23   1 
ATOM   908   N N      . GLU A 1 55  ? 109.686 79.807  114.376 1.00 55.55 ? 302 GLU I N      1 
ATOM   909   C CA     . GLU A 1 55  ? 111.042 79.844  114.922 1.00 55.55 ? 302 GLU I CA     1 
ATOM   910   C C      . GLU A 1 55  ? 111.781 78.511  114.733 1.00 55.55 ? 302 GLU I C      1 
ATOM   911   O O      . GLU A 1 55  ? 112.953 78.516  114.350 1.00 55.55 ? 302 GLU I O      1 
ATOM   912   C CB     . GLU A 1 55  ? 111.002 80.244  116.403 1.00 55.55 ? 302 GLU I CB     1 
ATOM   913   C CG     . GLU A 1 55  ? 112.413 80.340  117.004 1.00 55.55 ? 302 GLU I CG     1 
ATOM   914   C CD     . GLU A 1 55  ? 112.451 80.912  118.431 1.00 55.55 ? 302 GLU I CD     1 
ATOM   915   O OE1    . GLU A 1 55  ? 111.414 81.353  118.968 1.00 55.55 ? 302 GLU I OE1    1 
ATOM   916   O OE2    . GLU A 1 55  ? 113.550 80.920  119.026 1.00 55.55 ? 302 GLU I OE2    1 
ATOM   917   H H      . GLU A 1 55  ? 108.916 80.067  114.973 1.00 55.55 ? 302 GLU I H      1 
ATOM   918   H HA     . GLU A 1 55  ? 111.606 80.604  114.381 1.00 55.55 ? 302 GLU I HA     1 
ATOM   919   H HB2    . GLU A 1 55  ? 110.504 81.208  116.482 1.00 55.55 ? 302 GLU I HB2    1 
ATOM   920   H HB3    . GLU A 1 55  ? 110.435 79.506  116.968 1.00 55.55 ? 302 GLU I HB3    1 
ATOM   921   H HG2    . GLU A 1 55  ? 112.857 79.346  117.014 1.00 55.55 ? 302 GLU I HG2    1 
ATOM   922   H HG3    . GLU A 1 55  ? 113.015 80.973  116.355 1.00 55.55 ? 302 GLU I HG3    1 
ATOM   923   N N      . LYS A 1 56  ? 111.102 77.362  114.902 1.00 58.19 ? 303 LYS I N      1 
ATOM   924   C CA     . LYS A 1 56  ? 111.703 76.061  114.557 1.00 58.19 ? 303 LYS I CA     1 
ATOM   925   C C      . LYS A 1 56  ? 112.044 75.999  113.070 1.00 58.19 ? 303 LYS I C      1 
ATOM   926   O O      . LYS A 1 56  ? 113.148 75.579  112.726 1.00 58.19 ? 303 LYS I O      1 
ATOM   927   C CB     . LYS A 1 56  ? 110.788 74.894  114.971 1.00 58.19 ? 303 LYS I CB     1 
ATOM   928   C CG     . LYS A 1 56  ? 111.298 73.508  114.535 1.00 58.19 ? 303 LYS I CG     1 
ATOM   929   C CD     . LYS A 1 56  ? 112.665 73.153  115.136 1.00 58.19 ? 303 LYS I CD     1 
ATOM   930   C CE     . LYS A 1 56  ? 113.111 71.735  114.753 1.00 58.19 ? 303 LYS I CE     1 
ATOM   931   N NZ     . LYS A 1 56  ? 113.627 71.622  113.359 1.00 58.19 ? 303 LYS I NZ     1 
ATOM   932   H H      . LYS A 1 56  ? 110.122 77.404  115.140 1.00 58.19 ? 303 LYS I H      1 
ATOM   933   H HA     . LYS A 1 56  ? 112.644 75.972  115.099 1.00 58.19 ? 303 LYS I HA     1 
ATOM   934   H HB2    . LYS A 1 56  ? 110.667 74.907  116.054 1.00 58.19 ? 303 LYS I HB2    1 
ATOM   935   H HB3    . LYS A 1 56  ? 109.804 75.025  114.523 1.00 58.19 ? 303 LYS I HB3    1 
ATOM   936   H HG2    . LYS A 1 56  ? 110.576 72.755  114.849 1.00 58.19 ? 303 LYS I HG2    1 
ATOM   937   H HG3    . LYS A 1 56  ? 111.351 73.466  113.447 1.00 58.19 ? 303 LYS I HG3    1 
ATOM   938   H HD2    . LYS A 1 56  ? 113.423 73.870  114.825 1.00 58.19 ? 303 LYS I HD2    1 
ATOM   939   H HD3    . LYS A 1 56  ? 112.581 73.203  116.221 1.00 58.19 ? 303 LYS I HD3    1 
ATOM   940   H HE2    . LYS A 1 56  ? 113.888 71.430  115.454 1.00 58.19 ? 303 LYS I HE2    1 
ATOM   941   H HE3    . LYS A 1 56  ? 112.271 71.057  114.901 1.00 58.19 ? 303 LYS I HE3    1 
ATOM   942   H HZ1    . LYS A 1 56  ? 112.906 71.747  112.664 1.00 58.19 ? 303 LYS I HZ1    1 
ATOM   943   H HZ2    . LYS A 1 56  ? 114.373 72.276  113.179 1.00 58.19 ? 303 LYS I HZ2    1 
ATOM   944   H HZ3    . LYS A 1 56  ? 113.985 70.693  113.194 1.00 58.19 ? 303 LYS I HZ3    1 
ATOM   945   N N      . HIS A 1 57  ? 111.148 76.439  112.183 1.00 55.16 ? 304 HIS I N      1 
ATOM   946   C CA     . HIS A 1 57  ? 111.432 76.453  110.742 1.00 55.16 ? 304 HIS I CA     1 
ATOM   947   C C      . HIS A 1 57  ? 112.652 77.293  110.373 1.00 55.16 ? 304 HIS I C      1 
ATOM   948   O O      . HIS A 1 57  ? 113.377 76.908  109.463 1.00 55.16 ? 304 HIS I O      1 
ATOM   949   C CB     . HIS A 1 57  ? 110.219 76.899  109.923 1.00 55.16 ? 304 HIS I CB     1 
ATOM   950   C CG     . HIS A 1 57  ? 109.128 75.870  109.893 1.00 55.16 ? 304 HIS I CG     1 
ATOM   951   N ND1    . HIS A 1 57  ? 108.225 75.609  110.920 1.00 55.16 ? 304 HIS I ND1    1 
ATOM   952   C CD2    . HIS A 1 57  ? 108.895 75.004  108.869 1.00 55.16 ? 304 HIS I CD2    1 
ATOM   953   C CE1    . HIS A 1 57  ? 107.459 74.595  110.489 1.00 55.16 ? 304 HIS I CE1    1 
ATOM   954   N NE2    . HIS A 1 57  ? 107.840 74.215  109.260 1.00 55.16 ? 304 HIS I NE2    1 
ATOM   955   H H      . HIS A 1 57  ? 110.258 76.777  112.517 1.00 55.16 ? 304 HIS I H      1 
ATOM   956   H HA     . HIS A 1 57  ? 111.667 75.434  110.436 1.00 55.16 ? 304 HIS I HA     1 
ATOM   957   H HB2    . HIS A 1 57  ? 109.821 77.836  110.310 1.00 55.16 ? 304 HIS I HB2    1 
ATOM   958   H HB3    . HIS A 1 57  ? 110.534 77.075  108.896 1.00 55.16 ? 304 HIS I HB3    1 
ATOM   959   H HD2    . HIS A 1 57  ? 109.440 74.950  107.939 1.00 55.16 ? 304 HIS I HD2    1 
ATOM   960   H HE1    . HIS A 1 57  ? 106.653 74.148  111.048 1.00 55.16 ? 304 HIS I HE1    1 
ATOM   961   H HE2    . HIS A 1 57  ? 107.414 73.475  108.723 1.00 55.16 ? 304 HIS I HE2    1 
ATOM   962   N N      . VAL A 1 58  ? 112.944 78.391  111.072 1.00 48.73 ? 305 VAL I N      1 
ATOM   963   C CA     . VAL A 1 58  ? 114.167 79.151  110.782 1.00 48.73 ? 305 VAL I CA     1 
ATOM   964   C C      . VAL A 1 58  ? 115.402 78.340  111.135 1.00 48.73 ? 305 VAL I C      1 
ATOM   965   O O      . VAL A 1 58  ? 116.308 78.285  110.318 1.00 48.73 ? 305 VAL I O      1 
ATOM   966   C CB     . VAL A 1 58  ? 114.234 80.522  111.452 1.00 48.73 ? 305 VAL I CB     1 
ATOM   967   C CG1    . VAL A 1 58  ? 115.460 81.285  110.930 1.00 48.73 ? 305 VAL I CG1    1 
ATOM   968   C CG2    . VAL A 1 58  ? 113.000 81.370  111.144 1.00 48.73 ? 305 VAL I CG2    1 
ATOM   969   H H      . VAL A 1 58  ? 112.311 78.702  111.794 1.00 48.73 ? 305 VAL I H      1 
ATOM   970   H HA     . VAL A 1 58  ? 114.198 79.324  109.707 1.00 48.73 ? 305 VAL I HA     1 
ATOM   971   H HB     . VAL A 1 58  ? 114.314 80.390  112.531 1.00 48.73 ? 305 VAL I HB     1 
ATOM   972   H HG11   . VAL A 1 58  ? 116.378 80.826  111.292 1.00 48.73 ? 305 VAL I HG11   1 
ATOM   973   H HG12   . VAL A 1 58  ? 115.444 82.316  111.277 1.00 48.73 ? 305 VAL I HG12   1 
ATOM   974   H HG13   . VAL A 1 58  ? 115.468 81.290  109.842 1.00 48.73 ? 305 VAL I HG13   1 
ATOM   975   H HG21   . VAL A 1 58  ? 113.098 82.335  111.637 1.00 48.73 ? 305 VAL I HG21   1 
ATOM   976   H HG22   . VAL A 1 58  ? 112.899 81.514  110.071 1.00 48.73 ? 305 VAL I HG22   1 
ATOM   977   H HG23   . VAL A 1 58  ? 112.101 80.896  111.534 1.00 48.73 ? 305 VAL I HG23   1 
ATOM   978   N N      . PHE A 1 59  ? 115.448 77.636  112.270 1.00 47.02 ? 306 PHE I N      1 
ATOM   979   C CA     . PHE A 1 59  ? 116.573 76.725  112.533 1.00 47.02 ? 306 PHE I CA     1 
ATOM   980   C C      . PHE A 1 59  ? 116.656 75.591  111.502 1.00 47.02 ? 306 PHE I C      1 
ATOM   981   O O      . PHE A 1 59  ? 117.744 75.130  111.166 1.00 47.02 ? 306 PHE I O      1 
ATOM   982   C CB     . PHE A 1 59  ? 116.459 76.100  113.926 1.00 47.02 ? 306 PHE I CB     1 
ATOM   983   C CG     . PHE A 1 59  ? 116.782 77.010  115.086 1.00 47.02 ? 306 PHE I CG     1 
ATOM   984   C CD1    . PHE A 1 59  ? 118.122 77.295  115.396 1.00 47.02 ? 306 PHE I CD1    1 
ATOM   985   C CD2    . PHE A 1 59  ? 115.754 77.486  115.918 1.00 47.02 ? 306 PHE I CD2    1 
ATOM   986   C CE1    . PHE A 1 59  ? 118.430 78.031  116.551 1.00 47.02 ? 306 PHE I CE1    1 
ATOM   987   C CE2    . PHE A 1 59  ? 116.062 78.244  117.059 1.00 47.02 ? 306 PHE I CE2    1 
ATOM   988   C CZ     . PHE A 1 59  ? 117.402 78.506  117.382 1.00 47.02 ? 306 PHE I CZ     1 
ATOM   989   H H      . PHE A 1 59  ? 114.680 77.681  112.922 1.00 47.02 ? 306 PHE I H      1 
ATOM   990   H HA     . PHE A 1 59  ? 117.507 77.284  112.482 1.00 47.02 ? 306 PHE I HA     1 
ATOM   991   H HB2    . PHE A 1 59  ? 115.459 75.687  114.053 1.00 47.02 ? 306 PHE I HB2    1 
ATOM   992   H HB3    . PHE A 1 59  ? 117.151 75.260  113.979 1.00 47.02 ? 306 PHE I HB3    1 
ATOM   993   H HD1    . PHE A 1 59  ? 118.918 76.928  114.766 1.00 47.02 ? 306 PHE I HD1    1 
ATOM   994   H HD2    . PHE A 1 59  ? 114.724 77.252  115.698 1.00 47.02 ? 306 PHE I HD2    1 
ATOM   995   H HE1    . PHE A 1 59  ? 119.461 78.225  116.804 1.00 47.02 ? 306 PHE I HE1    1 
ATOM   996   H HE2    . PHE A 1 59  ? 115.270 78.606  117.696 1.00 47.02 ? 306 PHE I HE2    1 
ATOM   997   H HZ     . PHE A 1 59  ? 117.644 79.076  118.265 1.00 47.02 ? 306 PHE I HZ     1 
ATOM   998   N N      . GLU A 1 60  ? 115.516 75.129  110.992 1.00 49.47 ? 307 GLU I N      1 
ATOM   999   C CA     . GLU A 1 60  ? 115.444 74.089  109.969 1.00 49.47 ? 307 GLU I CA     1 
ATOM   1000  C C      . GLU A 1 60  ? 116.081 74.556  108.653 1.00 49.47 ? 307 GLU I C      1 
ATOM   1001  O O      . GLU A 1 60  ? 116.879 73.832  108.065 1.00 49.47 ? 307 GLU I O      1 
ATOM   1002  C CB     . GLU A 1 60  ? 113.968 73.690  109.792 1.00 49.47 ? 307 GLU I CB     1 
ATOM   1003  C CG     . GLU A 1 60  ? 113.751 72.311  109.160 1.00 49.47 ? 307 GLU I CG     1 
ATOM   1004  C CD     . GLU A 1 60  ? 112.467 71.638  109.688 1.00 49.47 ? 307 GLU I CD     1 
ATOM   1005  O OE1    . GLU A 1 60  ? 112.324 71.487  110.922 1.00 49.47 ? 307 GLU I OE1    1 
ATOM   1006  O OE2    . GLU A 1 60  ? 111.612 71.236  108.872 1.00 49.47 ? 307 GLU I OE2    1 
ATOM   1007  H H      . GLU A 1 60  ? 114.653 75.516  111.346 1.00 49.47 ? 307 GLU I H      1 
ATOM   1008  H HA     . GLU A 1 60  ? 116.005 73.223  110.321 1.00 49.47 ? 307 GLU I HA     1 
ATOM   1009  H HB2    . GLU A 1 60  ? 113.507 73.704  110.779 1.00 49.47 ? 307 GLU I HB2    1 
ATOM   1010  H HB3    . GLU A 1 60  ? 113.452 74.427  109.179 1.00 49.47 ? 307 GLU I HB3    1 
ATOM   1011  H HG2    . GLU A 1 60  ? 113.720 72.421  108.077 1.00 49.47 ? 307 GLU I HG2    1 
ATOM   1012  H HG3    . GLU A 1 60  ? 114.598 71.670  109.403 1.00 49.47 ? 307 GLU I HG3    1 
ATOM   1013  N N      . GLN A 1 61  ? 115.765 75.774  108.197 1.00 47.62 ? 308 GLN I N      1 
ATOM   1014  C CA     . GLN A 1 61  ? 116.375 76.407  107.022 1.00 47.62 ? 308 GLN I CA     1 
ATOM   1015  C C      . GLN A 1 61  ? 117.810 76.906  107.245 1.00 47.62 ? 308 GLN I C      1 
ATOM   1016  O O      . GLN A 1 61  ? 118.624 76.837  106.328 1.00 47.62 ? 308 GLN I O      1 
ATOM   1017  C CB     . GLN A 1 61  ? 115.476 77.535  106.507 1.00 47.62 ? 308 GLN I CB     1 
ATOM   1018  C CG     . GLN A 1 61  ? 114.137 77.005  105.970 1.00 47.62 ? 308 GLN I CG     1 
ATOM   1019  C CD     . GLN A 1 61  ? 113.297 78.101  105.318 1.00 47.62 ? 308 GLN I CD     1 
ATOM   1020  O OE1    . GLN A 1 61  ? 112.566 78.833  105.964 1.00 47.62 ? 308 GLN I OE1    1 
ATOM   1021  N NE2    . GLN A 1 61  ? 113.362 78.257  104.018 1.00 47.62 ? 308 GLN I NE2    1 
ATOM   1022  H H      . GLN A 1 61  ? 115.084 76.305  108.718 1.00 47.62 ? 308 GLN I H      1 
ATOM   1023  H HA     . GLN A 1 61  ? 116.437 75.658  106.233 1.00 47.62 ? 308 GLN I HA     1 
ATOM   1024  H HB2    . GLN A 1 61  ? 115.294 78.253  107.306 1.00 47.62 ? 308 GLN I HB2    1 
ATOM   1025  H HB3    . GLN A 1 61  ? 115.995 78.041  105.694 1.00 47.62 ? 308 GLN I HB3    1 
ATOM   1026  H HG2    . GLN A 1 61  ? 114.334 76.226  105.234 1.00 47.62 ? 308 GLN I HG2    1 
ATOM   1027  H HG3    . GLN A 1 61  ? 113.563 76.562  106.782 1.00 47.62 ? 308 GLN I HG3    1 
ATOM   1028  H HE21   . GLN A 1 61  ? 113.944 77.651  103.465 1.00 47.62 ? 308 GLN I HE21   1 
ATOM   1029  H HE22   . GLN A 1 61  ? 112.799 78.975  103.587 1.00 47.62 ? 308 GLN I HE22   1 
ATOM   1030  N N      . ALA A 1 62  ? 118.160 77.380  108.437 1.00 43.22 ? 309 ALA I N      1 
ATOM   1031  C CA     . ALA A 1 62  ? 119.505 77.814  108.820 1.00 43.22 ? 309 ALA I CA     1 
ATOM   1032  C C      . ALA A 1 62  ? 120.412 76.643  109.230 1.00 43.22 ? 309 ALA I C      1 
ATOM   1033  O O      . ALA A 1 62  ? 121.134 76.710  110.224 1.00 43.22 ? 309 ALA I O      1 
ATOM   1034  C CB     . ALA A 1 62  ? 119.384 78.860  109.928 1.00 43.22 ? 309 ALA I CB     1 
ATOM   1035  H H      . ALA A 1 62  ? 117.440 77.462  109.139 1.00 43.22 ? 309 ALA I H      1 
ATOM   1036  H HA     . ALA A 1 62  ? 119.971 78.288  107.957 1.00 43.22 ? 309 ALA I HA     1 
ATOM   1037  H HB1    . ALA A 1 62  ? 118.789 79.704  109.583 1.00 43.22 ? 309 ALA I HB1    1 
ATOM   1038  H HB2    . ALA A 1 62  ? 118.921 78.420  110.808 1.00 43.22 ? 309 ALA I HB2    1 
ATOM   1039  H HB3    . ALA A 1 62  ? 120.379 79.207  110.200 1.00 43.22 ? 309 ALA I HB3    1 
ATOM   1040  N N      . SER A 1 63  ? 120.349 75.538  108.491 1.00 45.24 ? 310 SER I N      1 
ATOM   1041  C CA     . SER A 1 63  ? 121.001 74.275  108.843 1.00 45.24 ? 310 SER I CA     1 
ATOM   1042  C C      . SER A 1 63  ? 122.519 74.398  108.963 1.00 45.24 ? 310 SER I C      1 
ATOM   1043  O O      . SER A 1 63  ? 123.112 73.742  109.820 1.00 45.24 ? 310 SER I O      1 
ATOM   1044  C CB     . SER A 1 63  ? 120.644 73.207  107.806 1.00 45.24 ? 310 SER I CB     1 
ATOM   1045  O OG     . SER A 1 63  ? 121.024 73.623  106.507 1.00 45.24 ? 310 SER I OG     1 
ATOM   1046  H H      . SER A 1 63  ? 119.782 75.557  107.656 1.00 45.24 ? 310 SER I H      1 
ATOM   1047  H HA     . SER A 1 63  ? 120.619 73.947  109.810 1.00 45.24 ? 310 SER I HA     1 
ATOM   1048  H HB2    . SER A 1 63  ? 121.154 72.280  108.057 1.00 45.24 ? 310 SER I HB2    1 
ATOM   1049  H HB3    . SER A 1 63  ? 119.570 73.028  107.829 1.00 45.24 ? 310 SER I HB3    1 
ATOM   1050  H HG     . SER A 1 63  ? 120.840 72.903  105.902 1.00 45.24 ? 310 SER I HG     1 
ATOM   1051  N N      . ASN A 1 64  ? 123.149 75.263  108.162 1.00 41.70 ? 311 ASN I N      1 
ATOM   1052  C CA     . ASN A 1 64  ? 124.561 75.619  108.293 1.00 41.70 ? 311 ASN I CA     1 
ATOM   1053  C C      . ASN A 1 64  ? 124.865 76.989  107.665 1.00 41.70 ? 311 ASN I C      1 
ATOM   1054  O O      . ASN A 1 64  ? 124.808 77.143  106.444 1.00 41.70 ? 311 ASN I O      1 
ATOM   1055  C CB     . ASN A 1 64  ? 125.418 74.514  107.647 1.00 41.70 ? 311 ASN I CB     1 
ATOM   1056  C CG     . ASN A 1 64  ? 126.908 74.730  107.837 1.00 41.70 ? 311 ASN I CG     1 
ATOM   1057  O OD1    . ASN A 1 64  ? 127.356 75.483  108.688 1.00 41.70 ? 311 ASN I OD1    1 
ATOM   1058  N ND2    . ASN A 1 64  ? 127.730 74.073  107.057 1.00 41.70 ? 311 ASN I ND2    1 
ATOM   1059  H H      . ASN A 1 64  ? 122.597 75.729  107.457 1.00 41.70 ? 311 ASN I H      1 
ATOM   1060  H HA     . ASN A 1 64  ? 124.811 75.670  109.352 1.00 41.70 ? 311 ASN I HA     1 
ATOM   1061  H HB2    . ASN A 1 64  ? 125.172 73.549  108.087 1.00 41.70 ? 311 ASN I HB2    1 
ATOM   1062  H HB3    . ASN A 1 64  ? 125.202 74.463  106.580 1.00 41.70 ? 311 ASN I HB3    1 
ATOM   1063  H HD21   . ASN A 1 64  ? 127.372 73.441  106.358 1.00 41.70 ? 311 ASN I HD21   1 
ATOM   1064  H HD22   . ASN A 1 64  ? 128.723 74.205  107.181 1.00 41.70 ? 311 ASN I HD22   1 
ATOM   1065  N N      . HIS A 1 65  ? 125.243 77.960  108.496 1.00 37.81 ? 312 HIS I N      1 
ATOM   1066  C CA     . HIS A 1 65  ? 126.069 79.120  108.130 1.00 37.81 ? 312 HIS I CA     1 
ATOM   1067  C C      . HIS A 1 65  ? 126.990 79.462  109.310 1.00 37.81 ? 312 HIS I C      1 
ATOM   1068  O O      . HIS A 1 65  ? 126.543 79.373  110.457 1.00 37.81 ? 312 HIS I O      1 
ATOM   1069  C CB     . HIS A 1 65  ? 125.191 80.322  107.753 1.00 37.81 ? 312 HIS I CB     1 
ATOM   1070  C CG     . HIS A 1 65  ? 125.963 81.470  107.156 1.00 37.81 ? 312 HIS I CG     1 
ATOM   1071  N ND1    . HIS A 1 65  ? 126.639 82.462  107.865 1.00 37.81 ? 312 HIS I ND1    1 
ATOM   1072  C CD2    . HIS A 1 65  ? 126.287 81.583  105.837 1.00 37.81 ? 312 HIS I CD2    1 
ATOM   1073  C CE1    . HIS A 1 65  ? 127.331 83.156  106.946 1.00 37.81 ? 312 HIS I CE1    1 
ATOM   1074  N NE2    . HIS A 1 65  ? 127.149 82.645  105.721 1.00 37.81 ? 312 HIS I NE2    1 
ATOM   1075  H H      . HIS A 1 65  ? 125.191 77.764  109.484 1.00 37.81 ? 312 HIS I H      1 
ATOM   1076  H HA     . HIS A 1 65  ? 126.679 78.853  107.267 1.00 37.81 ? 312 HIS I HA     1 
ATOM   1077  H HB2    . HIS A 1 65  ? 124.456 79.993  107.019 1.00 37.81 ? 312 HIS I HB2    1 
ATOM   1078  H HB3    . HIS A 1 65  ? 124.650 80.667  108.633 1.00 37.81 ? 312 HIS I HB3    1 
ATOM   1079  H HD2    . HIS A 1 65  ? 125.990 80.904  105.052 1.00 37.81 ? 312 HIS I HD2    1 
ATOM   1080  H HE1    . HIS A 1 65  ? 127.999 83.976  107.161 1.00 37.81 ? 312 HIS I HE1    1 
ATOM   1081  H HE2    . HIS A 1 65  ? 127.655 82.919  104.892 1.00 37.81 ? 312 HIS I HE2    1 
ATOM   1082  N N      . PRO A 1 66  ? 128.247 79.875  109.107 1.00 37.81 ? 313 PRO I N      1 
ATOM   1083  C CA     . PRO A 1 66  ? 129.150 80.151  110.215 1.00 37.81 ? 313 PRO I CA     1 
ATOM   1084  C C      . PRO A 1 66  ? 128.676 81.259  111.172 1.00 37.81 ? 313 PRO I C      1 
ATOM   1085  O O      . PRO A 1 66  ? 129.020 81.214  112.351 1.00 37.81 ? 313 PRO I O      1 
ATOM   1086  C CB     . PRO A 1 66  ? 130.496 80.480  109.561 1.00 37.81 ? 313 PRO I CB     1 
ATOM   1087  C CG     . PRO A 1 66  ? 130.145 80.849  108.123 1.00 37.81 ? 313 PRO I CG     1 
ATOM   1088  C CD     . PRO A 1 66  ? 128.951 79.954  107.845 1.00 37.81 ? 313 PRO I CD     1 
ATOM   1089  H HA     . PRO A 1 66  ? 129.270 79.241  110.802 1.00 37.81 ? 313 PRO I HA     1 
ATOM   1090  H HB2    . PRO A 1 66  ? 131.017 81.291  110.067 1.00 37.81 ? 313 PRO I HB2    1 
ATOM   1091  H HB3    . PRO A 1 66  ? 131.118 79.585  109.558 1.00 37.81 ? 313 PRO I HB3    1 
ATOM   1092  H HG2    . PRO A 1 66  ? 129.843 81.894  108.074 1.00 37.81 ? 313 PRO I HG2    1 
ATOM   1093  H HG3    . PRO A 1 66  ? 130.968 80.650  107.437 1.00 37.81 ? 313 PRO I HG3    1 
ATOM   1094  H HD2    . PRO A 1 66  ? 128.343 80.380  107.047 1.00 37.81 ? 313 PRO I HD2    1 
ATOM   1095  H HD3    . PRO A 1 66  ? 129.293 78.961  107.559 1.00 37.81 ? 313 PRO I HD3    1 
ATOM   1096  N N      . PHE A 1 67  ? 127.863 82.219  110.725 1.00 37.81 ? 314 PHE I N      1 
ATOM   1097  C CA     . PHE A 1 67  ? 127.445 83.382  111.519 1.00 37.81 ? 314 PHE I CA     1 
ATOM   1098  C C      . PHE A 1 67  ? 126.029 83.299  112.094 1.00 37.81 ? 314 PHE I C      1 
ATOM   1099  O O      . PHE A 1 67  ? 125.489 84.282  112.594 1.00 37.81 ? 314 PHE I O      1 
ATOM   1100  C CB     . PHE A 1 67  ? 127.655 84.652  110.693 1.00 37.81 ? 314 PHE I CB     1 
ATOM   1101  C CG     . PHE A 1 67  ? 129.066 84.879  110.196 1.00 37.81 ? 314 PHE I CG     1 
ATOM   1102  C CD1    . PHE A 1 67  ? 130.168 84.546  111.000 1.00 37.81 ? 314 PHE I CD1    1 
ATOM   1103  C CD2    . PHE A 1 67  ? 129.279 85.459  108.939 1.00 37.81 ? 314 PHE I CD2    1 
ATOM   1104  C CE1    . PHE A 1 67  ? 131.470 84.764  110.541 1.00 37.81 ? 314 PHE I CE1    1 
ATOM   1105  C CE2    . PHE A 1 67  ? 130.582 85.670  108.475 1.00 37.81 ? 314 PHE I CE2    1 
ATOM   1106  C CZ     . PHE A 1 67  ? 131.674 85.331  109.282 1.00 37.81 ? 314 PHE I CZ     1 
ATOM   1107  H H      . PHE A 1 67  ? 127.592 82.202  109.753 1.00 37.81 ? 314 PHE I H      1 
ATOM   1108  H HA     . PHE A 1 67  ? 128.084 83.460  112.398 1.00 37.81 ? 314 PHE I HA     1 
ATOM   1109  H HB2    . PHE A 1 67  ? 126.978 84.613  109.840 1.00 37.81 ? 314 PHE I HB2    1 
ATOM   1110  H HB3    . PHE A 1 67  ? 127.383 85.514  111.301 1.00 37.81 ? 314 PHE I HB3    1 
ATOM   1111  H HD1    . PHE A 1 67  ? 130.031 84.132  111.988 1.00 37.81 ? 314 PHE I HD1    1 
ATOM   1112  H HD2    . PHE A 1 67  ? 128.439 85.769  108.336 1.00 37.81 ? 314 PHE I HD2    1 
ATOM   1113  H HE1    . PHE A 1 67  ? 132.318 84.511  111.160 1.00 37.81 ? 314 PHE I HE1    1 
ATOM   1114  H HE2    . PHE A 1 67  ? 130.751 86.121  107.509 1.00 37.81 ? 314 PHE I HE2    1 
ATOM   1115  H HZ     . PHE A 1 67  ? 132.682 85.540  108.959 1.00 37.81 ? 314 PHE I HZ     1 
ATOM   1116  N N      . LEU A 1 68  ? 125.408 82.131  112.061 1.00 37.81 ? 315 LEU I N      1 
ATOM   1117  C CA     . LEU A 1 68  ? 124.139 81.847  112.732 1.00 37.81 ? 315 LEU I CA     1 
ATOM   1118  C C      . LEU A 1 68  ? 124.379 80.872  113.906 1.00 37.81 ? 315 LEU I C      1 
ATOM   1119  O O      . LEU A 1 68  ? 125.521 80.526  114.196 1.00 37.81 ? 315 LEU I O      1 
ATOM   1120  C CB     . LEU A 1 68  ? 123.144 81.349  111.667 1.00 37.81 ? 315 LEU I CB     1 
ATOM   1121  C CG     . LEU A 1 68  ? 122.434 82.474  110.887 1.00 37.81 ? 315 LEU I CG     1 
ATOM   1122  C CD1    . LEU A 1 68  ? 123.332 83.338  110.008 1.00 37.81 ? 315 LEU I CD1    1 
ATOM   1123  C CD2    . LEU A 1 68  ? 121.386 81.838  109.988 1.00 37.81 ? 315 LEU I CD2    1 
ATOM   1124  H H      . LEU A 1 68  ? 125.897 81.352  111.642 1.00 37.81 ? 315 LEU I H      1 
ATOM   1125  H HA     . LEU A 1 68  ? 123.727 82.753  113.173 1.00 37.81 ? 315 LEU I HA     1 
ATOM   1126  H HB2    . LEU A 1 68  ? 123.657 80.684  110.974 1.00 37.81 ? 315 LEU I HB2    1 
ATOM   1127  H HB3    . LEU A 1 68  ? 122.374 80.755  112.159 1.00 37.81 ? 315 LEU I HB3    1 
ATOM   1128  H HG     . LEU A 1 68  ? 121.923 83.130  111.591 1.00 37.81 ? 315 LEU I HG     1 
ATOM   1129  H HD11   . LEU A 1 68  ? 122.729 83.970  109.358 1.00 37.81 ? 315 LEU I HD11   1 
ATOM   1130  H HD12   . LEU A 1 68  ? 123.934 83.999  110.630 1.00 37.81 ? 315 LEU I HD12   1 
ATOM   1131  H HD13   . LEU A 1 68  ? 123.980 82.714  109.395 1.00 37.81 ? 315 LEU I HD13   1 
ATOM   1132  H HD21   . LEU A 1 68  ? 120.618 81.382  110.612 1.00 37.81 ? 315 LEU I HD21   1 
ATOM   1133  H HD22   . LEU A 1 68  ? 120.906 82.597  109.372 1.00 37.81 ? 315 LEU I HD22   1 
ATOM   1134  H HD23   . LEU A 1 68  ? 121.842 81.092  109.340 1.00 37.81 ? 315 LEU I HD23   1 
ATOM   1135  N N      . VAL A 1 69  ? 123.340 80.440  114.621 1.00 37.81 ? 316 VAL I N      1 
ATOM   1136  C CA     . VAL A 1 69  ? 123.446 79.430  115.693 1.00 37.81 ? 316 VAL I CA     1 
ATOM   1137  C C      . VAL A 1 69  ? 122.568 78.217  115.398 1.00 37.81 ? 316 VAL I C      1 
ATOM   1138  O O      . VAL A 1 69  ? 121.430 78.370  114.967 1.00 37.81 ? 316 VAL I O      1 
ATOM   1139  C CB     . VAL A 1 69  ? 123.155 80.012  117.088 1.00 37.81 ? 316 VAL I CB     1 
ATOM   1140  C CG1    . VAL A 1 69  ? 124.269 80.973  117.497 1.00 37.81 ? 316 VAL I CG1    1 
ATOM   1141  C CG2    . VAL A 1 69  ? 121.815 80.738  117.202 1.00 37.81 ? 316 VAL I CG2    1 
ATOM   1142  H H      . VAL A 1 69  ? 122.418 80.757  114.367 1.00 37.81 ? 316 VAL I H      1 
ATOM   1143  H HA     . VAL A 1 69  ? 124.469 79.056  115.725 1.00 37.81 ? 316 VAL I HA     1 
ATOM   1144  H HB     . VAL A 1 69  ? 123.155 79.189  117.802 1.00 37.81 ? 316 VAL I HB     1 
ATOM   1145  H HG11   . VAL A 1 69  ? 125.229 80.459  117.472 1.00 37.81 ? 316 VAL I HG11   1 
ATOM   1146  H HG12   . VAL A 1 69  ? 124.096 81.327  118.513 1.00 37.81 ? 316 VAL I HG12   1 
ATOM   1147  H HG13   . VAL A 1 69  ? 124.299 81.815  116.807 1.00 37.81 ? 316 VAL I HG13   1 
ATOM   1148  H HG21   . VAL A 1 69  ? 121.000 80.047  116.991 1.00 37.81 ? 316 VAL I HG21   1 
ATOM   1149  H HG22   . VAL A 1 69  ? 121.773 81.578  116.509 1.00 37.81 ? 316 VAL I HG22   1 
ATOM   1150  H HG23   . VAL A 1 69  ? 121.684 81.110  118.218 1.00 37.81 ? 316 VAL I HG23   1 
ATOM   1151  N N      . GLY A 1 70  ? 123.107 77.013  115.598 1.00 37.81 ? 317 GLY I N      1 
ATOM   1152  C CA     . GLY A 1 70  ? 122.452 75.747  115.258 1.00 37.81 ? 317 GLY I CA     1 
ATOM   1153  C C      . GLY A 1 70  ? 121.663 75.137  116.417 1.00 37.81 ? 317 GLY I C      1 
ATOM   1154  O O      . GLY A 1 70  ? 122.144 75.121  117.549 1.00 37.81 ? 317 GLY I O      1 
ATOM   1155  H H      . GLY A 1 70  ? 124.050 76.960  115.953 1.00 37.81 ? 317 GLY I H      1 
ATOM   1156  H HA2    . GLY A 1 70  ? 121.784 75.898  114.412 1.00 37.81 ? 317 GLY I HA2    1 
ATOM   1157  H HA3    . GLY A 1 70  ? 123.206 75.024  114.949 1.00 37.81 ? 317 GLY I HA3    1 
ATOM   1158  N N      . LEU A 1 71  ? 120.464 74.608  116.135 1.00 44.42 ? 318 LEU I N      1 
ATOM   1159  C CA     . LEU A 1 71  ? 119.649 73.862  117.093 1.00 44.42 ? 318 LEU I CA     1 
ATOM   1160  C C      . LEU A 1 71  ? 120.233 72.464  117.282 1.00 44.42 ? 318 LEU I C      1 
ATOM   1161  O O      . LEU A 1 71  ? 120.136 71.617  116.400 1.00 44.42 ? 318 LEU I O      1 
ATOM   1162  C CB     . LEU A 1 71  ? 118.191 73.821  116.618 1.00 44.42 ? 318 LEU I CB     1 
ATOM   1163  C CG     . LEU A 1 71  ? 117.226 73.129  117.600 1.00 44.42 ? 318 LEU I CG     1 
ATOM   1164  C CD1    . LEU A 1 71  ? 117.114 73.891  118.913 1.00 44.42 ? 318 LEU I CD1    1 
ATOM   1165  C CD2    . LEU A 1 71  ? 115.827 73.072  116.989 1.00 44.42 ? 318 LEU I CD2    1 
ATOM   1166  H H      . LEU A 1 71  ? 120.147 74.638  115.177 1.00 44.42 ? 318 LEU I H      1 
ATOM   1167  H HA     . LEU A 1 71  ? 119.683 74.384  118.049 1.00 44.42 ? 318 LEU I HA     1 
ATOM   1168  H HB2    . LEU A 1 71  ? 117.847 74.845  116.474 1.00 44.42 ? 318 LEU I HB2    1 
ATOM   1169  H HB3    . LEU A 1 71  ? 118.146 73.311  115.658 1.00 44.42 ? 318 LEU I HB3    1 
ATOM   1170  H HG     . LEU A 1 71  ? 117.560 72.113  117.802 1.00 44.42 ? 318 LEU I HG     1 
ATOM   1171  H HD11   . LEU A 1 71  ? 116.888 74.937  118.719 1.00 44.42 ? 318 LEU I HD11   1 
ATOM   1172  H HD12   . LEU A 1 71  ? 116.330 73.462  119.532 1.00 44.42 ? 318 LEU I HD12   1 
ATOM   1173  H HD13   . LEU A 1 71  ? 118.049 73.824  119.463 1.00 44.42 ? 318 LEU I HD13   1 
ATOM   1174  H HD21   . LEU A 1 71  ? 115.874 72.532  116.045 1.00 44.42 ? 318 LEU I HD21   1 
ATOM   1175  H HD22   . LEU A 1 71  ? 115.459 74.080  116.813 1.00 44.42 ? 318 LEU I HD22   1 
ATOM   1176  H HD23   . LEU A 1 71  ? 115.147 72.553  117.662 1.00 44.42 ? 318 LEU I HD23   1 
ATOM   1177  N N      . HIS A 1 72  ? 120.873 72.238  118.424 1.00 50.53 ? 319 HIS I N      1 
ATOM   1178  C CA     . HIS A 1 72  ? 121.588 71.011  118.781 1.00 50.53 ? 319 HIS I CA     1 
ATOM   1179  C C      . HIS A 1 72  ? 120.685 69.977  119.474 1.00 50.53 ? 319 HIS I C      1 
ATOM   1180  O O      . HIS A 1 72  ? 120.929 68.777  119.377 1.00 50.53 ? 319 HIS I O      1 
ATOM   1181  C CB     . HIS A 1 72  ? 122.772 71.437  119.665 1.00 50.53 ? 319 HIS I CB     1 
ATOM   1182  C CG     . HIS A 1 72  ? 123.606 70.309  120.209 1.00 50.53 ? 319 HIS I CG     1 
ATOM   1183  N ND1    . HIS A 1 72  ? 123.359 69.617  121.395 1.00 50.53 ? 319 HIS I ND1    1 
ATOM   1184  C CD2    . HIS A 1 72  ? 124.726 69.799  119.628 1.00 50.53 ? 319 HIS I CD2    1 
ATOM   1185  C CE1    . HIS A 1 72  ? 124.340 68.708  121.507 1.00 50.53 ? 319 HIS I CE1    1 
ATOM   1186  N NE2    . HIS A 1 72  ? 125.170 68.791  120.454 1.00 50.53 ? 319 HIS I NE2    1 
ATOM   1187  H H      . HIS A 1 72  ? 120.877 72.986  119.101 1.00 50.53 ? 319 HIS I H      1 
ATOM   1188  H HA     . HIS A 1 72  ? 121.986 70.541  117.882 1.00 50.53 ? 319 HIS I HA     1 
ATOM   1189  H HB2    . HIS A 1 72  ? 123.419 72.097  119.088 1.00 50.53 ? 319 HIS I HB2    1 
ATOM   1190  H HB3    . HIS A 1 72  ? 122.394 72.005  120.513 1.00 50.53 ? 319 HIS I HB3    1 
ATOM   1191  H HD2    . HIS A 1 72  ? 125.172 70.127  118.701 1.00 50.53 ? 319 HIS I HD2    1 
ATOM   1192  H HE1    . HIS A 1 72  ? 124.444 68.006  122.320 1.00 50.53 ? 319 HIS I HE1    1 
ATOM   1193  H HE2    . HIS A 1 72  ? 125.976 68.204  120.301 1.00 50.53 ? 319 HIS I HE2    1 
ATOM   1194  N N      . SER A 1 73  ? 119.656 70.414  120.199 1.00 47.95 ? 320 SER I N      1 
ATOM   1195  C CA     . SER A 1 73  ? 118.650 69.571  120.858 1.00 47.95 ? 320 SER I CA     1 
ATOM   1196  C C      . SER A 1 73  ? 117.373 70.375  121.123 1.00 47.95 ? 320 SER I C      1 
ATOM   1197  O O      . SER A 1 73  ? 117.437 71.593  121.250 1.00 47.95 ? 320 SER I O      1 
ATOM   1198  C CB     . SER A 1 73  ? 119.236 68.956  122.140 1.00 47.95 ? 320 SER I CB     1 
ATOM   1199  O OG     . SER A 1 73  ? 120.147 67.930  121.812 1.00 47.95 ? 320 SER I OG     1 
ATOM   1200  H H      . SER A 1 73  ? 119.526 71.413  120.268 1.00 47.95 ? 320 SER I H      1 
ATOM   1201  H HA     . SER A 1 73  ? 118.384 68.756  120.185 1.00 47.95 ? 320 SER I HA     1 
ATOM   1202  H HB2    . SER A 1 73  ? 119.757 69.712  122.725 1.00 47.95 ? 320 SER I HB2    1 
ATOM   1203  H HB3    . SER A 1 73  ? 118.439 68.538  122.754 1.00 47.95 ? 320 SER I HB3    1 
ATOM   1204  H HG     . SER A 1 73  ? 120.628 68.222  121.037 1.00 47.95 ? 320 SER I HG     1 
ATOM   1205  N N      . CYS A 1 74  ? 116.206 69.735  121.206 1.00 50.59 ? 321 CYS I N      1 
ATOM   1206  C CA     . CYS A 1 74  ? 114.942 70.387  121.570 1.00 50.59 ? 321 CYS I CA     1 
ATOM   1207  C C      . CYS A 1 74  ? 114.059 69.472  122.448 1.00 50.59 ? 321 CYS I C      1 
ATOM   1208  O O      . CYS A 1 74  ? 114.146 68.251  122.356 1.00 50.59 ? 321 CYS I O      1 
ATOM   1209  C CB     . CYS A 1 74  ? 114.279 70.857  120.276 1.00 50.59 ? 321 CYS I CB     1 
ATOM   1210  S SG     . CYS A 1 74  ? 112.784 71.798  120.622 1.00 50.59 ? 321 CYS I SG     1 
ATOM   1211  H H      . CYS A 1 74  ? 116.178 68.733  121.090 1.00 50.59 ? 321 CYS I H      1 
ATOM   1212  H HA     . CYS A 1 74  ? 115.166 71.272  122.166 1.00 50.59 ? 321 CYS I HA     1 
ATOM   1213  H HB2    . CYS A 1 74  ? 114.977 71.495  119.736 1.00 50.59 ? 321 CYS I HB2    1 
ATOM   1214  H HB3    . CYS A 1 74  ? 114.037 69.997  119.654 1.00 50.59 ? 321 CYS I HB3    1 
ATOM   1215  H HG     . CYS A 1 74  ? 113.330 72.694  121.446 1.00 50.59 ? 321 CYS I HG     1 
ATOM   1216  N N      . PHE A 1 75  ? 113.315 70.053  123.393 1.00 54.27 ? 322 PHE I N      1 
ATOM   1217  C CA     . PHE A 1 75  ? 112.475 69.360  124.378 1.00 54.27 ? 322 PHE I CA     1 
ATOM   1218  C C      . PHE A 1 75  ? 111.378 70.278  124.942 1.00 54.27 ? 322 PHE I C      1 
ATOM   1219  O O      . PHE A 1 75  ? 111.493 71.492  124.843 1.00 54.27 ? 322 PHE I O      1 
ATOM   1220  C CB     . PHE A 1 75  ? 113.274 68.631  125.466 1.00 54.27 ? 322 PHE I CB     1 
ATOM   1221  C CG     . PHE A 1 75  ? 114.493 69.290  126.074 1.00 54.27 ? 322 PHE I CG     1 
ATOM   1222  C CD1    . PHE A 1 75  ? 115.743 69.180  125.438 1.00 54.27 ? 322 PHE I CD1    1 
ATOM   1223  C CD2    . PHE A 1 75  ? 114.424 69.836  127.366 1.00 54.27 ? 322 PHE I CD2    1 
ATOM   1224  C CE1    . PHE A 1 75  ? 116.916 69.586  126.099 1.00 54.27 ? 322 PHE I CE1    1 
ATOM   1225  C CE2    . PHE A 1 75  ? 115.596 70.266  128.017 1.00 54.27 ? 322 PHE I CE2    1 
ATOM   1226  C CZ     . PHE A 1 75  ? 116.845 70.129  127.391 1.00 54.27 ? 322 PHE I CZ     1 
ATOM   1227  H H      . PHE A 1 75  ? 113.290 71.062  123.417 1.00 54.27 ? 322 PHE I H      1 
ATOM   1228  H HA     . PHE A 1 75  ? 111.939 68.584  123.832 1.00 54.27 ? 322 PHE I HA     1 
ATOM   1229  H HB2    . PHE A 1 75  ? 112.590 68.352  126.267 1.00 54.27 ? 322 PHE I HB2    1 
ATOM   1230  H HB3    . PHE A 1 75  ? 113.613 67.690  125.033 1.00 54.27 ? 322 PHE I HB3    1 
ATOM   1231  H HD1    . PHE A 1 75  ? 115.815 68.734  124.457 1.00 54.27 ? 322 PHE I HD1    1 
ATOM   1232  H HD2    . PHE A 1 75  ? 113.477 69.890  127.882 1.00 54.27 ? 322 PHE I HD2    1 
ATOM   1233  H HE1    . PHE A 1 75  ? 117.876 69.460  125.619 1.00 54.27 ? 322 PHE I HE1    1 
ATOM   1234  H HE2    . PHE A 1 75  ? 115.536 70.691  129.008 1.00 54.27 ? 322 PHE I HE2    1 
ATOM   1235  H HZ     . PHE A 1 75  ? 117.742 70.452  127.898 1.00 54.27 ? 322 PHE I HZ     1 
ATOM   1236  N N      . GLN A 1 76  ? 110.243 69.751  125.416 1.00 62.27 ? 323 GLN I N      1 
ATOM   1237  C CA     . GLN A 1 76  ? 109.060 70.560  125.793 1.00 62.27 ? 323 GLN I CA     1 
ATOM   1238  C C      . GLN A 1 76  ? 108.433 70.216  127.163 1.00 62.27 ? 323 GLN I C      1 
ATOM   1239  O O      . GLN A 1 76  ? 107.209 70.153  127.304 1.00 62.27 ? 323 GLN I O      1 
ATOM   1240  C CB     . GLN A 1 76  ? 108.008 70.500  124.679 1.00 62.27 ? 323 GLN I CB     1 
ATOM   1241  C CG     . GLN A 1 76  ? 108.566 70.708  123.267 1.00 62.27 ? 323 GLN I CG     1 
ATOM   1242  C CD     . GLN A 1 76  ? 107.457 70.955  122.257 1.00 62.27 ? 323 GLN I CD     1 
ATOM   1243  O OE1    . GLN A 1 76  ? 106.278 70.785  122.531 1.00 62.27 ? 323 GLN I OE1    1 
ATOM   1244  N NE2    . GLN A 1 76  ? 107.762 71.403  121.061 1.00 62.27 ? 323 GLN I NE2    1 
ATOM   1245  H H      . GLN A 1 76  ? 110.159 68.746  125.454 1.00 62.27 ? 323 GLN I H      1 
ATOM   1246  H HA     . GLN A 1 76  ? 109.371 71.600  125.881 1.00 62.27 ? 323 GLN I HA     1 
ATOM   1247  H HB2    . GLN A 1 76  ? 107.501 69.537  124.714 1.00 62.27 ? 323 GLN I HB2    1 
ATOM   1248  H HB3    . GLN A 1 76  ? 107.281 71.285  124.881 1.00 62.27 ? 323 GLN I HB3    1 
ATOM   1249  H HG2    . GLN A 1 76  ? 109.254 71.552  123.272 1.00 62.27 ? 323 GLN I HG2    1 
ATOM   1250  H HG3    . GLN A 1 76  ? 109.132 69.830  122.959 1.00 62.27 ? 323 GLN I HG3    1 
ATOM   1251  H HE21   . GLN A 1 76  ? 108.705 71.597  120.758 1.00 62.27 ? 323 GLN I HE21   1 
ATOM   1252  H HE22   . GLN A 1 76  ? 106.983 71.528  120.431 1.00 62.27 ? 323 GLN I HE22   1 
ATOM   1253  N N      . THR A 1 77  ? 109.255 69.925  128.170 1.00 63.53 ? 324 THR I N      1 
ATOM   1254  C CA     . THR A 1 77  ? 108.814 69.415  129.480 1.00 63.53 ? 324 THR I CA     1 
ATOM   1255  C C      . THR A 1 77  ? 108.152 70.485  130.368 1.00 63.53 ? 324 THR I C      1 
ATOM   1256  O O      . THR A 1 77  ? 108.592 71.627  130.402 1.00 63.53 ? 324 THR I O      1 
ATOM   1257  C CB     . THR A 1 77  ? 110.008 68.771  130.202 1.00 63.53 ? 324 THR I CB     1 
ATOM   1258  O OG1    . THR A 1 77  ? 110.711 67.901  129.337 1.00 63.53 ? 324 THR I OG1    1 
ATOM   1259  C CG2    . THR A 1 77  ? 109.613 67.940  131.415 1.00 63.53 ? 324 THR I CG2    1 
ATOM   1260  H H      . THR A 1 77  ? 110.249 69.964  127.998 1.00 63.53 ? 324 THR I H      1 
ATOM   1261  H HA     . THR A 1 77  ? 108.076 68.633  129.304 1.00 63.53 ? 324 THR I HA     1 
ATOM   1262  H HB     . THR A 1 77  ? 110.692 69.557  130.521 1.00 63.53 ? 324 THR I HB     1 
ATOM   1263  H HG1    . THR A 1 77  ? 110.146 67.145  129.171 1.00 63.53 ? 324 THR I HG1    1 
ATOM   1264  H HG21   . THR A 1 77  ? 110.486 67.419  131.803 1.00 63.53 ? 324 THR I HG21   1 
ATOM   1265  H HG22   . THR A 1 77  ? 108.850 67.214  131.146 1.00 63.53 ? 324 THR I HG22   1 
ATOM   1266  H HG23   . THR A 1 77  ? 109.237 68.591  132.200 1.00 63.53 ? 324 THR I HG23   1 
ATOM   1267  N N      . GLU A 1 78  ? 107.113 70.110  131.123 1.00 70.80 ? 325 GLU I N      1 
ATOM   1268  C CA     . GLU A 1 78  ? 106.546 70.846  132.277 1.00 70.80 ? 325 GLU I CA     1 
ATOM   1269  C C      . GLU A 1 78  ? 106.208 72.329  132.024 1.00 70.80 ? 325 GLU I C      1 
ATOM   1270  O O      . GLU A 1 78  ? 106.700 73.222  132.700 1.00 70.80 ? 325 GLU I O      1 
ATOM   1271  C CB     . GLU A 1 78  ? 107.416 70.605  133.528 1.00 70.80 ? 325 GLU I CB     1 
ATOM   1272  C CG     . GLU A 1 78  ? 106.725 70.985  134.850 1.00 70.80 ? 325 GLU I CG     1 
ATOM   1273  C CD     . GLU A 1 78  ? 107.573 70.703  136.100 1.00 70.80 ? 325 GLU I CD     1 
ATOM   1274  O OE1    . GLU A 1 78  ? 108.590 69.976  136.025 1.00 70.80 ? 325 GLU I OE1    1 
ATOM   1275  O OE2    . GLU A 1 78  ? 107.203 71.185  137.195 1.00 70.80 ? 325 GLU I OE2    1 
ATOM   1276  H H      . GLU A 1 78  ? 106.784 69.163  131.005 1.00 70.80 ? 325 GLU I H      1 
ATOM   1277  H HA     . GLU A 1 78  ? 105.587 70.376  132.492 1.00 70.80 ? 325 GLU I HA     1 
ATOM   1278  H HB2    . GLU A 1 78  ? 107.644 69.541  133.574 1.00 70.80 ? 325 GLU I HB2    1 
ATOM   1279  H HB3    . GLU A 1 78  ? 108.354 71.151  133.430 1.00 70.80 ? 325 GLU I HB3    1 
ATOM   1280  H HG2    . GLU A 1 78  ? 106.461 72.042  134.845 1.00 70.80 ? 325 GLU I HG2    1 
ATOM   1281  H HG3    . GLU A 1 78  ? 105.797 70.418  134.919 1.00 70.80 ? 325 GLU I HG3    1 
ATOM   1282  N N      . SER A 1 79  ? 105.352 72.617  131.038 1.00 72.54 ? 326 SER I N      1 
ATOM   1283  C CA     . SER A 1 79  ? 104.934 73.989  130.655 1.00 72.54 ? 326 SER I CA     1 
ATOM   1284  C C      . SER A 1 79  ? 106.060 74.893  130.117 1.00 72.54 ? 326 SER I C      1 
ATOM   1285  O O      . SER A 1 79  ? 105.881 76.099  129.926 1.00 72.54 ? 326 SER I O      1 
ATOM   1286  C CB     . SER A 1 79  ? 104.125 74.667  131.773 1.00 72.54 ? 326 SER I CB     1 
ATOM   1287  O OG     . SER A 1 79  ? 103.528 75.854  131.287 1.00 72.54 ? 326 SER I OG     1 
ATOM   1288  H H      . SER A 1 79  ? 104.922 71.835  130.566 1.00 72.54 ? 326 SER I H      1 
ATOM   1289  H HA     . SER A 1 79  ? 104.234 73.875  129.828 1.00 72.54 ? 326 SER I HA     1 
ATOM   1290  H HB2    . SER A 1 79  ? 103.342 73.991  132.115 1.00 72.54 ? 326 SER I HB2    1 
ATOM   1291  H HB3    . SER A 1 79  ? 104.781 74.909  132.609 1.00 72.54 ? 326 SER I HB3    1 
ATOM   1292  H HG     . SER A 1 79  ? 104.250 76.437  131.047 1.00 72.54 ? 326 SER I HG     1 
ATOM   1293  N N      . ARG A 1 80  ? 107.213 74.318  129.796 1.00 66.92 ? 327 ARG I N      1 
ATOM   1294  C CA     . ARG A 1 80  ? 108.388 74.987  129.235 1.00 66.92 ? 327 ARG I CA     1 
ATOM   1295  C C      . ARG A 1 80  ? 108.754 74.362  127.884 1.00 66.92 ? 327 ARG I C      1 
ATOM   1296  O O      . ARG A 1 80  ? 108.392 73.222  127.600 1.00 66.92 ? 327 ARG I O      1 
ATOM   1297  C CB     . ARG A 1 80  ? 109.579 74.913  130.199 1.00 66.92 ? 327 ARG I CB     1 
ATOM   1298  C CG     . ARG A 1 80  ? 109.304 75.079  131.698 1.00 66.92 ? 327 ARG I CG     1 
ATOM   1299  C CD     . ARG A 1 80  ? 108.609 76.389  132.102 1.00 66.92 ? 327 ARG I CD     1 
ATOM   1300  N NE     . ARG A 1 80  ? 107.706 76.290  133.280 1.00 66.92 ? 327 ARG I NE     1 
ATOM   1301  C CZ     . ARG A 1 80  ? 107.888 75.712  134.460 1.00 66.92 ? 327 ARG I CZ     1 
ATOM   1302  N NH1    . ARG A 1 80  ? 107.028 75.874  135.418 1.00 66.92 ? 327 ARG I NH1    1 
ATOM   1303  N NH2    . ARG A 1 80  ? 108.916 74.974  134.753 1.00 66.92 ? 327 ARG I NH2    1 
ATOM   1304  H H      . ARG A 1 80  ? 107.323 73.337  130.008 1.00 66.92 ? 327 ARG I H      1 
ATOM   1305  H HA     . ARG A 1 80  ? 108.163 76.037  129.051 1.00 66.92 ? 327 ARG I HA     1 
ATOM   1306  H HB2    . ARG A 1 80  ? 110.025 73.925  130.083 1.00 66.92 ? 327 ARG I HB2    1 
ATOM   1307  H HB3    . ARG A 1 80  ? 110.317 75.652  129.891 1.00 66.92 ? 327 ARG I HB3    1 
ATOM   1308  H HG2    . ARG A 1 80  ? 108.709 74.223  132.015 1.00 66.92 ? 327 ARG I HG2    1 
ATOM   1309  H HG3    . ARG A 1 80  ? 110.256 75.012  132.224 1.00 66.92 ? 327 ARG I HG3    1 
ATOM   1310  H HD2    . ARG A 1 80  ? 109.373 77.143  132.289 1.00 66.92 ? 327 ARG I HD2    1 
ATOM   1311  H HD3    . ARG A 1 80  ? 108.014 76.735  131.258 1.00 66.92 ? 327 ARG I HD3    1 
ATOM   1312  H HE     . ARG A 1 80  ? 106.835 76.796  133.216 1.00 66.92 ? 327 ARG I HE     1 
ATOM   1313  H HH11   . ARG A 1 80  ? 106.147 76.341  135.267 1.00 66.92 ? 327 ARG I HH11   1 
ATOM   1314  H HH12   . ARG A 1 80  ? 107.210 75.454  136.317 1.00 66.92 ? 327 ARG I HH12   1 
ATOM   1315  H HH21   . ARG A 1 80  ? 108.988 74.557  135.669 1.00 66.92 ? 327 ARG I HH21   1 
ATOM   1316  H HH22   . ARG A 1 80  ? 109.573 74.741  134.024 1.00 66.92 ? 327 ARG I HH22   1 
ATOM   1317  N N      . LEU A 1 81  ? 109.386 75.144  127.017 1.00 58.35 ? 328 LEU I N      1 
ATOM   1318  C CA     . LEU A 1 81  ? 109.697 74.818  125.626 1.00 58.35 ? 328 LEU I CA     1 
ATOM   1319  C C      . LEU A 1 81  ? 111.148 75.214  125.343 1.00 58.35 ? 328 LEU I C      1 
ATOM   1320  O O      . LEU A 1 81  ? 111.499 76.389  125.319 1.00 58.35 ? 328 LEU I O      1 
ATOM   1321  C CB     . LEU A 1 81  ? 108.630 75.520  124.770 1.00 58.35 ? 328 LEU I CB     1 
ATOM   1322  C CG     . LEU A 1 81  ? 108.816 75.553  123.251 1.00 58.35 ? 328 LEU I CG     1 
ATOM   1323  C CD1    . LEU A 1 81  ? 108.987 74.167  122.655 1.00 58.35 ? 328 LEU I CD1    1 
ATOM   1324  C CD2    . LEU A 1 81  ? 107.567 76.167  122.623 1.00 58.35 ? 328 LEU I CD2    1 
ATOM   1325  H H      . LEU A 1 81  ? 109.577 76.090  127.311 1.00 58.35 ? 328 LEU I H      1 
ATOM   1326  H HA     . LEU A 1 81  ? 109.605 73.744  125.468 1.00 58.35 ? 328 LEU I HA     1 
ATOM   1327  H HB2    . LEU A 1 81  ? 107.683 75.026  124.982 1.00 58.35 ? 328 LEU I HB2    1 
ATOM   1328  H HB3    . LEU A 1 81  ? 108.549 76.553  125.107 1.00 58.35 ? 328 LEU I HB3    1 
ATOM   1329  H HG     . LEU A 1 81  ? 109.685 76.160  123.002 1.00 58.35 ? 328 LEU I HG     1 
ATOM   1330  H HD11   . LEU A 1 81  ? 109.902 73.715  123.036 1.00 58.35 ? 328 LEU I HD11   1 
ATOM   1331  H HD12   . LEU A 1 81  ? 109.064 74.238  121.571 1.00 58.35 ? 328 LEU I HD12   1 
ATOM   1332  H HD13   . LEU A 1 81  ? 108.123 73.559  122.921 1.00 58.35 ? 328 LEU I HD13   1 
ATOM   1333  H HD21   . LEU A 1 81  ? 107.695 76.229  121.543 1.00 58.35 ? 328 LEU I HD21   1 
ATOM   1334  H HD22   . LEU A 1 81  ? 107.413 77.168  123.022 1.00 58.35 ? 328 LEU I HD22   1 
ATOM   1335  H HD23   . LEU A 1 81  ? 106.691 75.558  122.841 1.00 58.35 ? 328 LEU I HD23   1 
ATOM   1336  N N      . PHE A 1 82  ? 111.998 74.202  125.214 1.00 51.41 ? 329 PHE I N      1 
ATOM   1337  C CA     . PHE A 1 82  ? 113.448 74.293  125.264 1.00 51.41 ? 329 PHE I CA     1 
ATOM   1338  C C      . PHE A 1 82  ? 114.075 74.153  123.887 1.00 51.41 ? 329 PHE I C      1 
ATOM   1339  O O      . PHE A 1 82  ? 113.847 73.183  123.169 1.00 51.41 ? 329 PHE I O      1 
ATOM   1340  C CB     . PHE A 1 82  ? 114.021 73.195  126.164 1.00 51.41 ? 329 PHE I CB     1 
ATOM   1341  C CG     . PHE A 1 82  ? 113.532 73.207  127.592 1.00 51.41 ? 329 PHE I CG     1 
ATOM   1342  C CD1    . PHE A 1 82  ? 114.209 73.977  128.542 1.00 51.41 ? 329 PHE I CD1    1 
ATOM   1343  C CD2    . PHE A 1 82  ? 112.423 72.443  127.991 1.00 51.41 ? 329 PHE I CD2    1 
ATOM   1344  C CE1    . PHE A 1 82  ? 113.792 73.986  129.882 1.00 51.41 ? 329 PHE I CE1    1 
ATOM   1345  C CE2    . PHE A 1 82  ? 112.009 72.440  129.330 1.00 51.41 ? 329 PHE I CE2    1 
ATOM   1346  C CZ     . PHE A 1 82  ? 112.688 73.221  130.277 1.00 51.41 ? 329 PHE I CZ     1 
ATOM   1347  H H      . PHE A 1 82  ? 111.622 73.266  125.172 1.00 51.41 ? 329 PHE I H      1 
ATOM   1348  H HA     . PHE A 1 82  ? 113.730 75.256  125.688 1.00 51.41 ? 329 PHE I HA     1 
ATOM   1349  H HB2    . PHE A 1 82  ? 113.802 72.222  125.727 1.00 51.41 ? 329 PHE I HB2    1 
ATOM   1350  H HB3    . PHE A 1 82  ? 115.105 73.298  126.172 1.00 51.41 ? 329 PHE I HB3    1 
ATOM   1351  H HD1    . PHE A 1 82  ? 115.062 74.563  128.236 1.00 51.41 ? 329 PHE I HD1    1 
ATOM   1352  H HD2    . PHE A 1 82  ? 111.883 71.852  127.267 1.00 51.41 ? 329 PHE I HD2    1 
ATOM   1353  H HE1    . PHE A 1 82  ? 114.328 74.576  130.610 1.00 51.41 ? 329 PHE I HE1    1 
ATOM   1354  H HE2    . PHE A 1 82  ? 111.154 71.853  129.632 1.00 51.41 ? 329 PHE I HE2    1 
ATOM   1355  H HZ     . PHE A 1 82  ? 112.365 73.233  131.307 1.00 51.41 ? 329 PHE I HZ     1 
ATOM   1356  N N      . PHE A 1 83  ? 114.945 75.091  123.560 1.00 47.26 ? 330 PHE I N      1 
ATOM   1357  C CA     . PHE A 1 83  ? 115.836 75.028  122.417 1.00 47.26 ? 330 PHE I CA     1 
ATOM   1358  C C      . PHE A 1 83  ? 117.269 74.993  122.952 1.00 47.26 ? 330 PHE I C      1 
ATOM   1359  O O      . PHE A 1 83  ? 117.647 75.880  123.711 1.00 47.26 ? 330 PHE I O      1 
ATOM   1360  C CB     . PHE A 1 83  ? 115.592 76.257  121.532 1.00 47.26 ? 330 PHE I CB     1 
ATOM   1361  C CG     . PHE A 1 83  ? 114.169 76.442  121.022 1.00 47.26 ? 330 PHE I CG     1 
ATOM   1362  C CD1    . PHE A 1 83  ? 113.205 77.083  121.822 1.00 47.26 ? 330 PHE I CD1    1 
ATOM   1363  C CD2    . PHE A 1 83  ? 113.811 76.009  119.733 1.00 47.26 ? 330 PHE I CD2    1 
ATOM   1364  C CE1    . PHE A 1 83  ? 111.907 77.297  121.333 1.00 47.26 ? 330 PHE I CE1    1 
ATOM   1365  C CE2    . PHE A 1 83  ? 112.513 76.230  119.241 1.00 47.26 ? 330 PHE I CE2    1 
ATOM   1366  C CZ     . PHE A 1 83  ? 111.561 76.876  120.040 1.00 47.26 ? 330 PHE I CZ     1 
ATOM   1367  H H      . PHE A 1 83  ? 115.062 75.869  124.191 1.00 47.26 ? 330 PHE I H      1 
ATOM   1368  H HA     . PHE A 1 83  ? 115.656 74.127  121.832 1.00 47.26 ? 330 PHE I HA     1 
ATOM   1369  H HB2    . PHE A 1 83  ? 115.865 77.146  122.099 1.00 47.26 ? 330 PHE I HB2    1 
ATOM   1370  H HB3    . PHE A 1 83  ? 116.270 76.206  120.682 1.00 47.26 ? 330 PHE I HB3    1 
ATOM   1371  H HD1    . PHE A 1 83  ? 113.463 77.418  122.816 1.00 47.26 ? 330 PHE I HD1    1 
ATOM   1372  H HD2    . PHE A 1 83  ? 114.541 75.517  119.109 1.00 47.26 ? 330 PHE I HD2    1 
ATOM   1373  H HE1    . PHE A 1 83  ? 111.174 77.796  121.950 1.00 47.26 ? 330 PHE I HE1    1 
ATOM   1374  H HE2    . PHE A 1 83  ? 112.249 75.905  118.246 1.00 47.26 ? 330 PHE I HE2    1 
ATOM   1375  H HZ     . PHE A 1 83  ? 110.564 77.048  119.663 1.00 47.26 ? 330 PHE I HZ     1 
ATOM   1376  N N      . VAL A 1 84  ? 118.072 73.995  122.591 1.00 44.63 ? 331 VAL I N      1 
ATOM   1377  C CA     . VAL A 1 84  ? 119.475 73.881  123.009 1.00 44.63 ? 331 VAL I CA     1 
ATOM   1378  C C      . VAL A 1 84  ? 120.328 74.222  121.815 1.00 44.63 ? 331 VAL I C      1 
ATOM   1379  O O      . VAL A 1 84  ? 120.145 73.675  120.733 1.00 44.63 ? 331 VAL I O      1 
ATOM   1380  C CB     . VAL A 1 84  ? 119.824 72.488  123.539 1.00 44.63 ? 331 VAL I CB     1 
ATOM   1381  C CG1    . VAL A 1 84  ? 121.304 72.357  123.925 1.00 44.63 ? 331 VAL I CG1    1 
ATOM   1382  C CG2    . VAL A 1 84  ? 118.977 72.133  124.762 1.00 44.63 ? 331 VAL I CG2    1 
ATOM   1383  H H      . VAL A 1 84  ? 117.720 73.286  121.964 1.00 44.63 ? 331 VAL I H      1 
ATOM   1384  H HA     . VAL A 1 84  ? 119.683 74.596  123.804 1.00 44.63 ? 331 VAL I HA     1 
ATOM   1385  H HB     . VAL A 1 84  ? 119.613 71.771  122.747 1.00 44.63 ? 331 VAL I HB     1 
ATOM   1386  H HG11   . VAL A 1 84  ? 121.944 72.528  123.063 1.00 44.63 ? 331 VAL I HG11   1 
ATOM   1387  H HG12   . VAL A 1 84  ? 121.504 71.352  124.290 1.00 44.63 ? 331 VAL I HG12   1 
ATOM   1388  H HG13   . VAL A 1 84  ? 121.550 73.073  124.704 1.00 44.63 ? 331 VAL I HG13   1 
ATOM   1389  H HG21   . VAL A 1 84  ? 119.281 71.160  125.145 1.00 44.63 ? 331 VAL I HG21   1 
ATOM   1390  H HG22   . VAL A 1 84  ? 119.128 72.878  125.540 1.00 44.63 ? 331 VAL I HG22   1 
ATOM   1391  H HG23   . VAL A 1 84  ? 117.922 72.097  124.495 1.00 44.63 ? 331 VAL I HG23   1 
ATOM   1392  N N      . ILE A 1 85  ? 121.227 75.165  122.006 1.00 43.32 ? 332 ILE I N      1 
ATOM   1393  C CA     . ILE A 1 85  ? 121.823 75.951  120.939 1.00 43.32 ? 332 ILE I CA     1 
ATOM   1394  C C      . ILE A 1 85  ? 123.291 76.181  121.255 1.00 43.32 ? 332 ILE I C      1 
ATOM   1395  O O      . ILE A 1 85  ? 123.714 76.031  122.398 1.00 43.32 ? 332 ILE I O      1 
ATOM   1396  C CB     . ILE A 1 85  ? 121.033 77.265  120.748 1.00 43.32 ? 332 ILE I CB     1 
ATOM   1397  C CG1    . ILE A 1 85  ? 121.037 78.140  122.019 1.00 43.32 ? 332 ILE I CG1    1 
ATOM   1398  C CG2    . ILE A 1 85  ? 119.598 76.965  120.287 1.00 43.32 ? 332 ILE I CG2    1 
ATOM   1399  C CD1    . ILE A 1 85  ? 120.192 79.413  121.922 1.00 43.32 ? 332 ILE I CD1    1 
ATOM   1400  H H      . ILE A 1 85  ? 121.405 75.472  122.951 1.00 43.32 ? 332 ILE I H      1 
ATOM   1401  H HA     . ILE A 1 85  ? 121.781 75.389  120.007 1.00 43.32 ? 332 ILE I HA     1 
ATOM   1402  H HB     . ILE A 1 85  ? 121.516 77.826  119.949 1.00 43.32 ? 332 ILE I HB     1 
ATOM   1403  H HG12   . ILE A 1 85  ? 120.663 77.567  122.866 1.00 43.32 ? 332 ILE I HG12   1 
ATOM   1404  H HG13   . ILE A 1 85  ? 122.064 78.434  122.230 1.00 43.32 ? 332 ILE I HG13   1 
ATOM   1405  H HG21   . ILE A 1 85  ? 119.130 77.873  119.909 1.00 43.32 ? 332 ILE I HG21   1 
ATOM   1406  H HG22   . ILE A 1 85  ? 119.001 76.578  121.112 1.00 43.32 ? 332 ILE I HG22   1 
ATOM   1407  H HG23   . ILE A 1 85  ? 119.614 76.235  119.478 1.00 43.32 ? 332 ILE I HG23   1 
ATOM   1408  H HD11   . ILE A 1 85  ? 120.352 80.014  122.815 1.00 43.32 ? 332 ILE I HD11   1 
ATOM   1409  H HD12   . ILE A 1 85  ? 119.134 79.163  121.864 1.00 43.32 ? 332 ILE I HD12   1 
ATOM   1410  H HD13   . ILE A 1 85  ? 120.484 79.987  121.046 1.00 43.32 ? 332 ILE I HD13   1 
ATOM   1411  N N      . GLU A 1 86  ? 124.091 76.518  120.250 1.00 41.06 ? 333 GLU I N      1 
ATOM   1412  C CA     . GLU A 1 86  ? 125.507 76.820  120.453 1.00 41.06 ? 333 GLU I CA     1 
ATOM   1413  C C      . GLU A 1 86  ? 125.684 77.831  121.597 1.00 41.06 ? 333 GLU I C      1 
ATOM   1414  O O      . GLU A 1 86  ? 125.075 78.899  121.571 1.00 41.06 ? 333 GLU I O      1 
ATOM   1415  C CB     . GLU A 1 86  ? 126.116 77.342  119.139 1.00 41.06 ? 333 GLU I CB     1 
ATOM   1416  C CG     . GLU A 1 86  ? 127.567 77.823  119.319 1.00 41.06 ? 333 GLU I CG     1 
ATOM   1417  C CD     . GLU A 1 86  ? 128.366 77.855  118.014 1.00 41.06 ? 333 GLU I CD     1 
ATOM   1418  O OE1    . GLU A 1 86  ? 127.843 78.301  116.971 1.00 41.06 ? 333 GLU I OE1    1 
ATOM   1419  O OE2    . GLU A 1 86  ? 129.534 77.429  118.025 1.00 41.06 ? 333 GLU I OE2    1 
ATOM   1420  H H      . GLU A 1 86  ? 123.706 76.580  119.320 1.00 41.06 ? 333 GLU I H      1 
ATOM   1421  H HA     . GLU A 1 86  ? 126.025 75.901  120.723 1.00 41.06 ? 333 GLU I HA     1 
ATOM   1422  H HB2    . GLU A 1 86  ? 126.097 76.529  118.414 1.00 41.06 ? 333 GLU I HB2    1 
ATOM   1423  H HB3    . GLU A 1 86  ? 125.516 78.164  118.752 1.00 41.06 ? 333 GLU I HB3    1 
ATOM   1424  H HG2    . GLU A 1 86  ? 127.561 78.816  119.760 1.00 41.06 ? 333 GLU I HG2    1 
ATOM   1425  H HG3    . GLU A 1 86  ? 128.063 77.153  120.016 1.00 41.06 ? 333 GLU I HG3    1 
ATOM   1426  N N      . TYR A 1 87  ? 126.499 77.508  122.606 1.00 37.81 ? 334 TYR I N      1 
ATOM   1427  C CA     . TYR A 1 87  ? 126.830 78.467  123.648 1.00 37.81 ? 334 TYR I CA     1 
ATOM   1428  C C      . TYR A 1 87  ? 127.735 79.537  123.060 1.00 37.81 ? 334 TYR I C      1 
ATOM   1429  O O      . TYR A 1 87  ? 128.816 79.211  122.565 1.00 37.81 ? 334 TYR I O      1 
ATOM   1430  C CB     . TYR A 1 87  ? 127.542 77.763  124.808 1.00 37.81 ? 334 TYR I CB     1 
ATOM   1431  C CG     . TYR A 1 87  ? 128.068 78.678  125.899 1.00 37.81 ? 334 TYR I CG     1 
ATOM   1432  C CD1    . TYR A 1 87  ? 127.259 79.718  126.385 1.00 37.81 ? 334 TYR I CD1    1 
ATOM   1433  C CD2    . TYR A 1 87  ? 129.357 78.488  126.434 1.00 37.81 ? 334 TYR I CD2    1 
ATOM   1434  C CE1    . TYR A 1 87  ? 127.736 80.570  127.390 1.00 37.81 ? 334 TYR I CE1    1 
ATOM   1435  C CE2    . TYR A 1 87  ? 129.836 79.341  127.444 1.00 37.81 ? 334 TYR I CE2    1 
ATOM   1436  C CZ     . TYR A 1 87  ? 129.019 80.380  127.924 1.00 37.81 ? 334 TYR I CZ     1 
ATOM   1437  O OH     . TYR A 1 87  ? 129.440 81.202  128.912 1.00 37.81 ? 334 TYR I OH     1 
ATOM   1438  H H      . TYR A 1 87  ? 127.001 76.633  122.579 1.00 37.81 ? 334 TYR I H      1 
ATOM   1439  H HA     . TYR A 1 87  ? 125.917 78.935  124.015 1.00 37.81 ? 334 TYR I HA     1 
ATOM   1440  H HB2    . TYR A 1 87  ? 126.846 77.069  125.279 1.00 37.81 ? 334 TYR I HB2    1 
ATOM   1441  H HB3    . TYR A 1 87  ? 128.371 77.178  124.409 1.00 37.81 ? 334 TYR I HB3    1 
ATOM   1442  H HD1    . TYR A 1 87  ? 126.267 79.877  125.992 1.00 37.81 ? 334 TYR I HD1    1 
ATOM   1443  H HD2    . TYR A 1 87  ? 129.982 77.686  126.070 1.00 37.81 ? 334 TYR I HD2    1 
ATOM   1444  H HE1    . TYR A 1 87  ? 127.127 81.380  127.761 1.00 37.81 ? 334 TYR I HE1    1 
ATOM   1445  H HE2    . TYR A 1 87  ? 130.823 79.199  127.857 1.00 37.81 ? 334 TYR I HE2    1 
ATOM   1446  H HH     . TYR A 1 87  ? 130.334 81.002  129.196 1.00 37.81 ? 334 TYR I HH     1 
ATOM   1447  N N      . VAL A 1 88  ? 127.349 80.808  123.122 1.00 37.81 ? 335 VAL I N      1 
ATOM   1448  C CA     . VAL A 1 88  ? 128.261 81.882  122.735 1.00 37.81 ? 335 VAL I CA     1 
ATOM   1449  C C      . VAL A 1 88  ? 129.192 82.246  123.892 1.00 37.81 ? 335 VAL I C      1 
ATOM   1450  O O      . VAL A 1 88  ? 128.774 82.601  124.990 1.00 37.81 ? 335 VAL I O      1 
ATOM   1451  C CB     . VAL A 1 88  ? 127.485 83.050  122.108 1.00 37.81 ? 335 VAL I CB     1 
ATOM   1452  C CG1    . VAL A 1 88  ? 127.619 84.371  122.880 1.00 37.81 ? 335 VAL I CG1    1 
ATOM   1453  C CG2    . VAL A 1 88  ? 127.918 83.151  120.640 1.00 37.81 ? 335 VAL I CG2    1 
ATOM   1454  H H      . VAL A 1 88  ? 126.442 81.056  123.492 1.00 37.81 ? 335 VAL I H      1 
ATOM   1455  H HA     . VAL A 1 88  ? 128.908 81.487  121.951 1.00 37.81 ? 335 VAL I HA     1 
ATOM   1456  H HB     . VAL A 1 88  ? 126.426 82.798  122.074 1.00 37.81 ? 335 VAL I HB     1 
ATOM   1457  H HG11   . VAL A 1 88  ? 126.909 85.114  122.519 1.00 37.81 ? 335 VAL I HG11   1 
ATOM   1458  H HG12   . VAL A 1 88  ? 128.629 84.770  122.809 1.00 37.81 ? 335 VAL I HG12   1 
ATOM   1459  H HG13   . VAL A 1 88  ? 127.354 84.231  123.927 1.00 37.81 ? 335 VAL I HG13   1 
ATOM   1460  H HG21   . VAL A 1 88  ? 127.724 82.203  120.141 1.00 37.81 ? 335 VAL I HG21   1 
ATOM   1461  H HG22   . VAL A 1 88  ? 127.353 83.918  120.115 1.00 37.81 ? 335 VAL I HG22   1 
ATOM   1462  H HG23   . VAL A 1 88  ? 128.982 83.371  120.564 1.00 37.81 ? 335 VAL I HG23   1 
ATOM   1463  N N      . ASN A 1 89  ? 130.494 82.124  123.666 1.00 37.81 ? 336 ASN I N      1 
ATOM   1464  C CA     . ASN A 1 89  ? 131.499 82.279  124.718 1.00 37.81 ? 336 ASN I CA     1 
ATOM   1465  C C      . ASN A 1 89  ? 131.829 83.753  125.045 1.00 37.81 ? 336 ASN I C      1 
ATOM   1466  O O      . ASN A 1 89  ? 132.510 84.016  126.032 1.00 37.81 ? 336 ASN I O      1 
ATOM   1467  C CB     . ASN A 1 89  ? 132.741 81.501  124.259 1.00 37.81 ? 336 ASN I CB     1 
ATOM   1468  C CG     . ASN A 1 89  ? 133.550 80.902  125.387 1.00 37.81 ? 336 ASN I CG     1 
ATOM   1469  O OD1    . ASN A 1 89  ? 133.800 79.709  125.418 1.00 37.81 ? 336 ASN I OD1    1 
ATOM   1470  N ND2    . ASN A 1 89  ? 134.000 81.681  126.335 1.00 37.81 ? 336 ASN I ND2    1 
ATOM   1471  H H      . ASN A 1 89  ? 130.793 81.774  122.768 1.00 37.81 ? 336 ASN I H      1 
ATOM   1472  H HA     . ASN A 1 89  ? 131.118 81.817  125.629 1.00 37.81 ? 336 ASN I HA     1 
ATOM   1473  H HB2    . ASN A 1 89  ? 132.448 80.673  123.614 1.00 37.81 ? 336 ASN I HB2    1 
ATOM   1474  H HB3    . ASN A 1 89  ? 133.381 82.172  123.688 1.00 37.81 ? 336 ASN I HB3    1 
ATOM   1475  H HD21   . ASN A 1 89  ? 133.746 82.658  126.349 1.00 37.81 ? 336 ASN I HD21   1 
ATOM   1476  H HD22   . ASN A 1 89  ? 134.554 81.272  127.073 1.00 37.81 ? 336 ASN I HD22   1 
ATOM   1477  N N      . GLY A 1 90  ? 131.419 84.712  124.211 1.00 37.81 ? 337 GLY I N      1 
ATOM   1478  C CA     . GLY A 1 90  ? 131.864 86.109  124.266 1.00 37.81 ? 337 GLY I CA     1 
ATOM   1479  C C      . GLY A 1 90  ? 130.803 87.141  124.656 1.00 37.81 ? 337 GLY I C      1 
ATOM   1480  O O      . GLY A 1 90  ? 131.080 88.336  124.605 1.00 37.81 ? 337 GLY I O      1 
ATOM   1481  H H      . GLY A 1 90  ? 130.894 84.438  123.395 1.00 37.81 ? 337 GLY I H      1 
ATOM   1482  H HA2    . GLY A 1 90  ? 132.685 86.201  124.976 1.00 37.81 ? 337 GLY I HA2    1 
ATOM   1483  H HA3    . GLY A 1 90  ? 132.236 86.379  123.279 1.00 37.81 ? 337 GLY I HA3    1 
ATOM   1484  N N      . GLY A 1 91  ? 129.605 86.713  125.052 1.00 37.81 ? 338 GLY I N      1 
ATOM   1485  C CA     . GLY A 1 91  ? 128.491 87.610  125.363 1.00 37.81 ? 338 GLY I CA     1 
ATOM   1486  C C      . GLY A 1 91  ? 127.835 88.198  124.117 1.00 37.81 ? 338 GLY I C      1 
ATOM   1487  O O      . GLY A 1 91  ? 128.183 87.847  122.989 1.00 37.81 ? 338 GLY I O      1 
ATOM   1488  H H      . GLY A 1 91  ? 129.439 85.718  125.080 1.00 37.81 ? 338 GLY I H      1 
ATOM   1489  H HA2    . GLY A 1 91  ? 127.735 87.067  125.929 1.00 37.81 ? 338 GLY I HA2    1 
ATOM   1490  H HA3    . GLY A 1 91  ? 128.843 88.433  125.983 1.00 37.81 ? 338 GLY I HA3    1 
ATOM   1491  N N      . ASP A 1 92  ? 126.858 89.085  124.312 1.00 37.81 ? 339 ASP I N      1 
ATOM   1492  C CA     . ASP A 1 92  ? 126.274 89.835  123.198 1.00 37.81 ? 339 ASP I CA     1 
ATOM   1493  C C      . ASP A 1 92  ? 127.079 91.084  122.866 1.00 37.81 ? 339 ASP I C      1 
ATOM   1494  O O      . ASP A 1 92  ? 127.950 91.510  123.621 1.00 37.81 ? 339 ASP I O      1 
ATOM   1495  C CB     . ASP A 1 92  ? 124.772 90.067  123.356 1.00 37.81 ? 339 ASP I CB     1 
ATOM   1496  C CG     . ASP A 1 92  ? 124.318 90.951  124.503 1.00 37.81 ? 339 ASP I CG     1 
ATOM   1497  O OD1    . ASP A 1 92  ? 125.068 91.828  124.970 1.00 37.81 ? 339 ASP I OD1    1 
ATOM   1498  O OD2    . ASP A 1 92  ? 123.168 90.757  124.954 1.00 37.81 ? 339 ASP I OD2    1 
ATOM   1499  H H      . ASP A 1 92  ? 126.648 89.383  125.253 1.00 37.81 ? 339 ASP I H      1 
ATOM   1500  H HA     . ASP A 1 92  ? 126.340 89.211  122.307 1.00 37.81 ? 339 ASP I HA     1 
ATOM   1501  H HB2    . ASP A 1 92  ? 124.415 90.501  122.423 1.00 37.81 ? 339 ASP I HB2    1 
ATOM   1502  H HB3    . ASP A 1 92  ? 124.292 89.096  123.473 1.00 37.81 ? 339 ASP I HB3    1 
ATOM   1503  N N      . LEU A 1 93  ? 126.826 91.662  121.697 1.00 37.81 ? 340 LEU I N      1 
ATOM   1504  C CA     . LEU A 1 93  ? 127.530 92.852  121.256 1.00 37.81 ? 340 LEU I CA     1 
ATOM   1505  C C      . LEU A 1 93  ? 127.148 94.074  122.100 1.00 37.81 ? 340 LEU I C      1 
ATOM   1506  O O      . LEU A 1 93  ? 127.992 94.925  122.356 1.00 37.81 ? 340 LEU I O      1 
ATOM   1507  C CB     . LEU A 1 93  ? 127.299 93.020  119.756 1.00 37.81 ? 340 LEU I CB     1 
ATOM   1508  C CG     . LEU A 1 93  ? 128.028 94.222  119.153 1.00 37.81 ? 340 LEU I CG     1 
ATOM   1509  C CD1    . LEU A 1 93  ? 129.539 94.156  119.324 1.00 37.81 ? 340 LEU I CD1    1 
ATOM   1510  C CD2    . LEU A 1 93  ? 127.745 94.282  117.656 1.00 37.81 ? 340 LEU I CD2    1 
ATOM   1511  H H      . LEU A 1 93  ? 126.114 91.272  121.098 1.00 37.81 ? 340 LEU I H      1 
ATOM   1512  H HA     . LEU A 1 93  ? 128.595 92.679  121.413 1.00 37.81 ? 340 LEU I HA     1 
ATOM   1513  H HB2    . LEU A 1 93  ? 127.636 92.118  119.247 1.00 37.81 ? 340 LEU I HB2    1 
ATOM   1514  H HB3    . LEU A 1 93  ? 126.230 93.137  119.580 1.00 37.81 ? 340 LEU I HB3    1 
ATOM   1515  H HG     . LEU A 1 93  ? 127.661 95.133  119.624 1.00 37.81 ? 340 LEU I HG     1 
ATOM   1516  H HD11   . LEU A 1 93  ? 129.792 94.185  120.382 1.00 37.81 ? 340 LEU I HD11   1 
ATOM   1517  H HD12   . LEU A 1 93  ? 129.994 95.018  118.840 1.00 37.81 ? 340 LEU I HD12   1 
ATOM   1518  H HD13   . LEU A 1 93  ? 129.928 93.246  118.873 1.00 37.81 ? 340 LEU I HD13   1 
ATOM   1519  H HD21   . LEU A 1 93  ? 128.213 93.439  117.152 1.00 37.81 ? 340 LEU I HD21   1 
ATOM   1520  H HD22   . LEU A 1 93  ? 126.672 94.257  117.473 1.00 37.81 ? 340 LEU I HD22   1 
ATOM   1521  H HD23   . LEU A 1 93  ? 128.147 95.209  117.251 1.00 37.81 ? 340 LEU I HD23   1 
ATOM   1522  N N      . MET A 1 94  ? 125.920 94.145  122.610 1.00 37.81 ? 341 MET I N      1 
ATOM   1523  C CA     . MET A 1 94  ? 125.529 95.207  123.520 1.00 37.81 ? 341 MET I CA     1 
ATOM   1524  C C      . MET A 1 94  ? 126.430 95.288  124.747 1.00 37.81 ? 341 MET I C      1 
ATOM   1525  O O      . MET A 1 94  ? 126.954 96.361  124.995 1.00 37.81 ? 341 MET I O      1 
ATOM   1526  C CB     . MET A 1 94  ? 124.055 95.083  123.897 1.00 37.81 ? 341 MET I CB     1 
ATOM   1527  C CG     . MET A 1 94  ? 123.606 96.339  124.644 1.00 37.81 ? 341 MET I CG     1 
ATOM   1528  S SD     . MET A 1 94  ? 121.873 96.359  125.140 1.00 37.81 ? 341 MET I SD     1 
ATOM   1529  C CE     . MET A 1 94  ? 121.018 96.467  123.551 1.00 37.81 ? 341 MET I CE     1 
ATOM   1530  H H      . MET A 1 94  ? 125.218 93.514  122.254 1.00 37.81 ? 341 MET I H      1 
ATOM   1531  H HA     . MET A 1 94  ? 125.657 96.146  122.983 1.00 37.81 ? 341 MET I HA     1 
ATOM   1532  H HB2    . MET A 1 94  ? 123.466 94.973  122.987 1.00 37.81 ? 341 MET I HB2    1 
ATOM   1533  H HB3    . MET A 1 94  ? 123.897 94.205  124.522 1.00 37.81 ? 341 MET I HB3    1 
ATOM   1534  H HG2    . MET A 1 94  ? 124.205 96.443  125.547 1.00 37.81 ? 341 MET I HG2    1 
ATOM   1535  H HG3    . MET A 1 94  ? 123.795 97.210  124.018 1.00 37.81 ? 341 MET I HG3    1 
ATOM   1536  H HE1    . MET A 1 94  ? 119.944 96.494  123.721 1.00 37.81 ? 341 MET I HE1    1 
ATOM   1537  H HE2    . MET A 1 94  ? 121.252 95.600  122.938 1.00 37.81 ? 341 MET I HE2    1 
ATOM   1538  H HE3    . MET A 1 94  ? 121.320 97.372  123.029 1.00 37.81 ? 341 MET I HE3    1 
ATOM   1539  N N      . PHE A 1 95  ? 126.713 94.207  125.473 1.00 37.81 ? 342 PHE I N      1 
ATOM   1540  C CA     . PHE A 1 95  ? 127.640 94.290  126.610 1.00 37.81 ? 342 PHE I CA     1 
ATOM   1541  C C      . PHE A 1 95  ? 129.034 94.752  126.188 1.00 37.81 ? 342 PHE I C      1 
ATOM   1542  O O      . PHE A 1 95  ? 129.649 95.564  126.874 1.00 37.81 ? 342 PHE I O      1 
ATOM   1543  C CB     . PHE A 1 95  ? 127.754 92.956  127.344 1.00 37.81 ? 342 PHE I CB     1 
ATOM   1544  C CG     . PHE A 1 95  ? 128.772 92.994  128.473 1.00 37.81 ? 342 PHE I CG     1 
ATOM   1545  C CD1    . PHE A 1 95  ? 128.412 93.502  129.733 1.00 37.81 ? 342 PHE I CD1    1 
ATOM   1546  C CD2    . PHE A 1 95  ? 130.099 92.580  128.251 1.00 37.81 ? 342 PHE I CD2    1 
ATOM   1547  C CE1    . PHE A 1 95  ? 129.368 93.595  130.757 1.00 37.81 ? 342 PHE I CE1    1 
ATOM   1548  C CE2    . PHE A 1 95  ? 131.056 92.675  129.275 1.00 37.81 ? 342 PHE I CE2    1 
ATOM   1549  C CZ     . PHE A 1 95  ? 130.689 93.181  130.531 1.00 37.81 ? 342 PHE I CZ     1 
ATOM   1550  H H      . PHE A 1 95  ? 126.284 93.324  125.238 1.00 37.81 ? 342 PHE I H      1 
ATOM   1551  H HA     . PHE A 1 95  ? 127.263 95.027  127.318 1.00 37.81 ? 342 PHE I HA     1 
ATOM   1552  H HB2    . PHE A 1 95  ? 126.779 92.692  127.753 1.00 37.81 ? 342 PHE I HB2    1 
ATOM   1553  H HB3    . PHE A 1 95  ? 128.039 92.180  126.635 1.00 37.81 ? 342 PHE I HB3    1 
ATOM   1554  H HD1    . PHE A 1 95  ? 127.401 93.835  129.914 1.00 37.81 ? 342 PHE I HD1    1 
ATOM   1555  H HD2    . PHE A 1 95  ? 130.390 92.198  127.284 1.00 37.81 ? 342 PHE I HD2    1 
ATOM   1556  H HE1    . PHE A 1 95  ? 129.088 93.988  131.723 1.00 37.81 ? 342 PHE I HE1    1 
ATOM   1557  H HE2    . PHE A 1 95  ? 132.073 92.363  129.098 1.00 37.81 ? 342 PHE I HE2    1 
ATOM   1558  H HZ     . PHE A 1 95  ? 131.421 93.254  131.321 1.00 37.81 ? 342 PHE I HZ     1 
ATOM   1559  N N      . HIS A 1 96  ? 129.526 94.295  125.038 1.00 37.81 ? 343 HIS I N      1 
ATOM   1560  C CA     . HIS A 1 96  ? 130.797 94.764  124.502 1.00 37.81 ? 343 HIS I CA     1 
ATOM   1561  C C      . HIS A 1 96  ? 130.765 96.279  124.244 1.00 37.81 ? 343 HIS I C      1 
ATOM   1562  O O      . HIS A 1 96  ? 131.706 96.985  124.605 1.00 37.81 ? 343 HIS I O      1 
ATOM   1563  C CB     . HIS A 1 96  ? 131.109 93.954  123.247 1.00 37.81 ? 343 HIS I CB     1 
ATOM   1564  C CG     . HIS A 1 96  ? 132.377 94.363  122.560 1.00 37.81 ? 343 HIS I CG     1 
ATOM   1565  N ND1    . HIS A 1 96  ? 133.651 94.080  122.976 1.00 37.81 ? 343 HIS I ND1    1 
ATOM   1566  C CD2    . HIS A 1 96  ? 132.482 95.122  121.428 1.00 37.81 ? 343 HIS I CD2    1 
ATOM   1567  C CE1    . HIS A 1 96  ? 134.506 94.634  122.105 1.00 37.81 ? 343 HIS I CE1    1 
ATOM   1568  N NE2    . HIS A 1 96  ? 133.839 95.279  121.137 1.00 37.81 ? 343 HIS I NE2    1 
ATOM   1569  H H      . HIS A 1 96  ? 128.971 93.660  124.484 1.00 37.81 ? 343 HIS I H      1 
ATOM   1570  H HA     . HIS A 1 96  ? 131.581 94.571  125.234 1.00 37.81 ? 343 HIS I HA     1 
ATOM   1571  H HB2    . HIS A 1 96  ? 131.182 92.901  123.514 1.00 37.81 ? 343 HIS I HB2    1 
ATOM   1572  H HB3    . HIS A 1 96  ? 130.287 94.055  122.540 1.00 37.81 ? 343 HIS I HB3    1 
ATOM   1573  H HD1    . HIS A 1 96  ? 133.914 93.513  123.769 1.00 37.81 ? 343 HIS I HD1    1 
ATOM   1574  H HD2    . HIS A 1 96  ? 131.659 95.532  120.863 1.00 37.81 ? 343 HIS I HD2    1 
ATOM   1575  H HE1    . HIS A 1 96  ? 135.581 94.571  122.172 1.00 37.81 ? 343 HIS I HE1    1 
ATOM   1576  N N      . MET A 1 97  ? 129.653 96.817  123.738 1.00 37.81 ? 344 MET I N      1 
ATOM   1577  C CA     . MET A 1 97  ? 129.451 98.261  123.605 1.00 37.81 ? 344 MET I CA     1 
ATOM   1578  C C      . MET A 1 97  ? 129.384 98.981  124.949 1.00 37.81 ? 344 MET I C      1 
ATOM   1579  O O      . MET A 1 97  ? 129.870 100.099 125.037 1.00 37.81 ? 344 MET I O      1 
ATOM   1580  C CB     . MET A 1 97  ? 128.194 98.582  122.784 1.00 37.81 ? 344 MET I CB     1 
ATOM   1581  C CG     . MET A 1 97  ? 128.314 98.181  121.314 1.00 37.81 ? 344 MET I CG     1 
ATOM   1582  S SD     . MET A 1 97  ? 129.824 98.699  120.472 1.00 37.81 ? 344 MET I SD     1 
ATOM   1583  C CE     . MET A 1 97  ? 129.770 100.485 120.776 1.00 37.81 ? 344 MET I CE     1 
ATOM   1584  H H      . MET A 1 97  ? 128.902 96.201  123.465 1.00 37.81 ? 344 MET I H      1 
ATOM   1585  H HA     . MET A 1 97  ? 130.318 98.676  123.094 1.00 37.81 ? 344 MET I HA     1 
ATOM   1586  H HB2    . MET A 1 97  ? 127.326 98.086  123.215 1.00 37.81 ? 344 MET I HB2    1 
ATOM   1587  H HB3    . MET A 1 97  ? 128.011 99.655  122.830 1.00 37.81 ? 344 MET I HB3    1 
ATOM   1588  H HG2    . MET A 1 97  ? 128.250 97.096  121.237 1.00 37.81 ? 344 MET I HG2    1 
ATOM   1589  H HG3    . MET A 1 97  ? 127.469 98.604  120.772 1.00 37.81 ? 344 MET I HG3    1 
ATOM   1590  H HE1    . MET A 1 97  ? 130.593 100.973 120.260 1.00 37.81 ? 344 MET I HE1    1 
ATOM   1591  H HE2    . MET A 1 97  ? 129.864 100.680 121.840 1.00 37.81 ? 344 MET I HE2    1 
ATOM   1592  H HE3    . MET A 1 97  ? 128.830 100.896 120.418 1.00 37.81 ? 344 MET I HE3    1 
ATOM   1593  N N      . GLN A 1 98  ? 128.868 98.387  126.024 1.00 37.81 ? 345 GLN I N      1 
ATOM   1594  C CA     . GLN A 1 98  ? 128.935 99.032  127.339 1.00 37.81 ? 345 GLN I CA     1 
ATOM   1595  C C      . GLN A 1 98  ? 130.371 99.191  127.822 1.00 37.81 ? 345 GLN I C      1 
ATOM   1596  O O      . GLN A 1 98  ? 130.738 100.236 128.350 1.00 37.81 ? 345 GLN I O      1 
ATOM   1597  C CB     . GLN A 1 98  ? 128.131 98.265  128.393 1.00 37.81 ? 345 GLN I CB     1 
ATOM   1598  C CG     . GLN A 1 98  ? 126.670 98.001  128.036 1.00 37.81 ? 345 GLN I CG     1 
ATOM   1599  C CD     . GLN A 1 98  ? 125.869 99.250  127.713 1.00 37.81 ? 345 GLN I CD     1 
ATOM   1600  O OE1    . GLN A 1 98  ? 126.131 99.984  126.772 1.00 37.81 ? 345 GLN I OE1    1 
ATOM   1601  N NE2    . GLN A 1 98  ? 124.847 99.545  128.476 1.00 37.81 ? 345 GLN I NE2    1 
ATOM   1602  H H      . GLN A 1 98  ? 128.440 97.478  125.924 1.00 37.81 ? 345 GLN I H      1 
ATOM   1603  H HA     . GLN A 1 98  ? 128.528 100.039 127.253 1.00 37.81 ? 345 GLN I HA     1 
ATOM   1604  H HB2    . GLN A 1 98  ? 128.609 97.305  128.586 1.00 37.81 ? 345 GLN I HB2    1 
ATOM   1605  H HB3    . GLN A 1 98  ? 128.156 98.833  129.322 1.00 37.81 ? 345 GLN I HB3    1 
ATOM   1606  H HG2    . GLN A 1 98  ? 126.614 97.330  127.180 1.00 37.81 ? 345 GLN I HG2    1 
ATOM   1607  H HG3    . GLN A 1 98  ? 126.207 97.484  128.876 1.00 37.81 ? 345 GLN I HG3    1 
ATOM   1608  H HE21   . GLN A 1 98  ? 124.608 98.967  129.268 1.00 37.81 ? 345 GLN I HE21   1 
ATOM   1609  H HE22   . GLN A 1 98  ? 124.280 100.331 128.194 1.00 37.81 ? 345 GLN I HE22   1 
ATOM   1610  N N      . ARG A 1 99  ? 131.194 98.162  127.628 1.00 37.81 ? 346 ARG I N      1 
ATOM   1611  C CA     . ARG A 1 99  ? 132.584 98.166  128.072 1.00 37.81 ? 346 ARG I CA     1 
ATOM   1612  C C      . ARG A 1 99  ? 133.432 99.119  127.238 1.00 37.81 ? 346 ARG I C      1 
ATOM   1613  O O      . ARG A 1 99  ? 134.150 99.941  127.793 1.00 37.81 ? 346 ARG I O      1 
ATOM   1614  C CB     . ARG A 1 99  ? 133.087 96.722  128.018 1.00 35.39 ? 346 ARG I CB     1 
ATOM   1615  C CG     . ARG A 1 99  ? 134.451 96.542  128.686 1.00 35.39 ? 346 ARG I CG     1 
ATOM   1616  C CD     . ARG A 1 99  ? 134.802 95.051  128.686 1.00 35.39 ? 346 ARG I CD     1 
ATOM   1617  N NE     . ARG A 1 99  ? 136.076 94.775  129.372 1.00 35.39 ? 346 ARG I NE     1 
ATOM   1618  C CZ     . ARG A 1 99  ? 136.268 94.647  130.670 1.00 35.39 ? 346 ARG I CZ     1 
ATOM   1619  N NH1    . ARG A 1 99  ? 137.420 94.265  131.125 1.00 35.39 ? 346 ARG I NH1    1 
ATOM   1620  N NH2    . ARG A 1 99  ? 135.340 94.887  131.543 1.00 35.39 ? 346 ARG I NH2    1 
ATOM   1621  H H      . ARG A 1 99  ? 130.816 97.328  127.203 1.00 37.81 ? 346 ARG I H      1 
ATOM   1622  H HA     . ARG A 1 99  ? 132.630 98.513  129.104 1.00 37.81 ? 346 ARG I HA     1 
ATOM   1623  H HB2    . ARG A 1 99  ? 132.369 96.088  128.537 1.00 35.39 ? 346 ARG I HB2    1 
ATOM   1624  H HB3    . ARG A 1 99  ? 133.146 96.389  126.983 1.00 35.39 ? 346 ARG I HB3    1 
ATOM   1625  H HG2    . ARG A 1 99  ? 135.211 97.095  128.136 1.00 35.39 ? 346 ARG I HG2    1 
ATOM   1626  H HG3    . ARG A 1 99  ? 134.404 96.914  129.708 1.00 35.39 ? 346 ARG I HG3    1 
ATOM   1627  H HD2    . ARG A 1 99  ? 134.001 94.485  129.162 1.00 35.39 ? 346 ARG I HD2    1 
ATOM   1628  H HD3    . ARG A 1 99  ? 134.878 94.710  127.655 1.00 35.39 ? 346 ARG I HD3    1 
ATOM   1629  H HE     . ARG A 1 99  ? 136.877 94.589  128.791 1.00 35.39 ? 346 ARG I HE     1 
ATOM   1630  H HH11   . ARG A 1 99  ? 138.168 94.061  130.484 1.00 35.39 ? 346 ARG I HH11   1 
ATOM   1631  H HH12   . ARG A 1 99  ? 137.565 94.170  132.119 1.00 35.39 ? 346 ARG I HH12   1 
ATOM   1632  H HH21   . ARG A 1 99  ? 135.529 94.777  132.528 1.00 35.39 ? 346 ARG I HH21   1 
ATOM   1633  H HH22   . ARG A 1 99  ? 134.435 95.195  131.223 1.00 35.39 ? 346 ARG I HH22   1 
ATOM   1634  N N      . GLN A 1 100 ? 133.358 99.010  125.915 1.00 37.81 ? 347 GLN I N      1 
ATOM   1635  C CA     . GLN A 1 100 ? 134.085 99.864  124.973 1.00 37.81 ? 347 GLN I CA     1 
ATOM   1636  C C      . GLN A 1 100 ? 133.558 101.295 124.757 1.00 37.81 ? 347 GLN I C      1 
ATOM   1637  O O      . GLN A 1 100 ? 134.345 102.197 124.471 1.00 37.81 ? 347 GLN I O      1 
ATOM   1638  C CB     . GLN A 1 100 ? 134.259 99.122  123.640 1.00 37.81 ? 347 GLN I CB     1 
ATOM   1639  C CG     . GLN A 1 100 ? 134.970 97.758  123.769 1.00 37.81 ? 347 GLN I CG     1 
ATOM   1640  C CD     . GLN A 1 100 ? 136.300 97.779  124.521 1.00 37.81 ? 347 GLN I CD     1 
ATOM   1641  O OE1    . GLN A 1 100 ? 137.044 98.747  124.525 1.00 37.81 ? 347 GLN I OE1    1 
ATOM   1642  N NE2    . GLN A 1 100 ? 136.664 96.704  125.180 1.00 37.81 ? 347 GLN I NE2    1 
ATOM   1643  H H      . GLN A 1 100 ? 132.753 98.297  125.536 1.00 37.81 ? 347 GLN I H      1 
ATOM   1644  H HA     . GLN A 1 100 ? 135.082 100.009 125.389 1.00 37.81 ? 347 GLN I HA     1 
ATOM   1645  H HB2    . GLN A 1 100 ? 133.280 98.970  123.186 1.00 37.81 ? 347 GLN I HB2    1 
ATOM   1646  H HB3    . GLN A 1 100 ? 134.845 99.749  122.969 1.00 37.81 ? 347 GLN I HB3    1 
ATOM   1647  H HG2    . GLN A 1 100 ? 134.301 97.056  124.266 1.00 37.81 ? 347 GLN I HG2    1 
ATOM   1648  H HG3    . GLN A 1 100 ? 135.154 97.371  122.768 1.00 37.81 ? 347 GLN I HG3    1 
ATOM   1649  H HE21   . GLN A 1 100 ? 136.097 95.871  125.155 1.00 37.81 ? 347 GLN I HE21   1 
ATOM   1650  H HE22   . GLN A 1 100 ? 137.554 96.717  125.656 1.00 37.81 ? 347 GLN I HE22   1 
ATOM   1651  N N      . ARG A 1 101 ? 132.238 101.504 124.822 1.00 37.81 ? 348 ARG I N      1 
ATOM   1652  C CA     . ARG A 1 101 ? 131.456 102.683 124.380 1.00 37.81 ? 348 ARG I CA     1 
ATOM   1653  C C      . ARG A 1 101 ? 131.548 103.041 122.900 1.00 37.81 ? 348 ARG I C      1 
ATOM   1654  O O      . ARG A 1 101 ? 130.514 103.164 122.257 1.00 37.81 ? 348 ARG I O      1 
ATOM   1655  C CB     . ARG A 1 101 ? 131.704 103.893 125.293 1.00 32.18 ? 348 ARG I CB     1 
ATOM   1656  C CG     . ARG A 1 101 ? 130.835 105.131 124.975 1.00 32.18 ? 348 ARG I CG     1 
ATOM   1657  C CD     . ARG A 1 101 ? 129.325 104.879 124.809 1.00 32.18 ? 348 ARG I CD     1 
ATOM   1658  N NE     . ARG A 1 101 ? 128.769 104.073 125.914 1.00 32.18 ? 348 ARG I NE     1 
ATOM   1659  C CZ     . ARG A 1 101 ? 127.816 103.166 125.841 1.00 32.18 ? 348 ARG I CZ     1 
ATOM   1660  N NH1    . ARG A 1 101 ? 127.511 102.463 126.886 1.00 32.18 ? 348 ARG I NH1    1 
ATOM   1661  N NH2    . ARG A 1 101 ? 127.130 102.957 124.760 1.00 32.18 ? 348 ARG I NH2    1 
ATOM   1662  H H      . ARG A 1 101 ? 131.679 100.709 125.095 1.00 37.81 ? 348 ARG I H      1 
ATOM   1663  H HA     . ARG A 1 101 ? 130.409 102.411 124.514 1.00 37.81 ? 348 ARG I HA     1 
ATOM   1664  H HB2    . ARG A 1 101 ? 131.516 103.592 126.323 1.00 32.18 ? 348 ARG I HB2    1 
ATOM   1665  H HB3    . ARG A 1 101 ? 132.749 104.193 125.229 1.00 32.18 ? 348 ARG I HB3    1 
ATOM   1666  H HG2    . ARG A 1 101 ? 130.974 105.852 125.780 1.00 32.18 ? 348 ARG I HG2    1 
ATOM   1667  H HG3    . ARG A 1 101 ? 131.203 105.594 124.061 1.00 32.18 ? 348 ARG I HG3    1 
ATOM   1668  H HD2    . ARG A 1 101 ? 128.814 105.840 124.771 1.00 32.18 ? 348 ARG I HD2    1 
ATOM   1669  H HD3    . ARG A 1 101 ? 129.156 104.377 123.857 1.00 32.18 ? 348 ARG I HD3    1 
ATOM   1670  H HE     . ARG A 1 101 ? 129.207 104.189 126.815 1.00 32.18 ? 348 ARG I HE     1 
ATOM   1671  H HH11   . ARG A 1 101 ? 128.035 102.589 127.738 1.00 32.18 ? 348 ARG I HH11   1 
ATOM   1672  H HH12   . ARG A 1 101 ? 126.859 101.696 126.811 1.00 32.18 ? 348 ARG I HH12   1 
ATOM   1673  H HH21   . ARG A 1 101 ? 126.478 102.187 124.724 1.00 32.18 ? 348 ARG I HH21   1 
ATOM   1674  H HH22   . ARG A 1 101 ? 127.239 103.586 123.979 1.00 32.18 ? 348 ARG I HH22   1 
ATOM   1675  N N      . LYS A 1 102 ? 132.741 103.222 122.348 1.00 37.81 ? 349 LYS I N      1 
ATOM   1676  C CA     . LYS A 1 102 ? 132.966 103.657 120.965 1.00 37.81 ? 349 LYS I CA     1 
ATOM   1677  C C      . LYS A 1 102 ? 133.910 102.682 120.277 1.00 37.81 ? 349 LYS I C      1 
ATOM   1678  O O      . LYS A 1 102 ? 134.971 102.395 120.828 1.00 37.81 ? 349 LYS I O      1 
ATOM   1679  C CB     . LYS A 1 102 ? 133.558 105.074 121.017 1.00 29.37 ? 349 LYS I CB     1 
ATOM   1680  C CG     . LYS A 1 102 ? 133.553 105.784 119.659 1.00 29.37 ? 349 LYS I CG     1 
ATOM   1681  C CD     . LYS A 1 102 ? 134.575 106.928 119.581 1.00 29.37 ? 349 LYS I CD     1 
ATOM   1682  C CE     . LYS A 1 102 ? 134.435 108.008 120.660 1.00 29.37 ? 349 LYS I CE     1 
ATOM   1683  N NZ     . LYS A 1 102 ? 133.248 108.874 120.459 1.00 29.37 ? 349 LYS I NZ     1 
ATOM   1684  H H      . LYS A 1 102 ? 133.544 103.075 122.942 1.00 37.81 ? 349 LYS I H      1 
ATOM   1685  H HA     . LYS A 1 102 ? 132.027 103.682 120.413 1.00 37.81 ? 349 LYS I HA     1 
ATOM   1686  H HB2    . LYS A 1 102 ? 132.981 105.677 121.716 1.00 29.37 ? 349 LYS I HB2    1 
ATOM   1687  H HB3    . LYS A 1 102 ? 134.579 105.013 121.393 1.00 29.37 ? 349 LYS I HB3    1 
ATOM   1688  H HG2    . LYS A 1 102 ? 133.802 105.070 118.876 1.00 29.37 ? 349 LYS I HG2    1 
ATOM   1689  H HG3    . LYS A 1 102 ? 132.553 106.166 119.465 1.00 29.37 ? 349 LYS I HG3    1 
ATOM   1690  H HD2    . LYS A 1 102 ? 135.569 106.493 119.673 1.00 29.37 ? 349 LYS I HD2    1 
ATOM   1691  H HD3    . LYS A 1 102 ? 134.518 107.390 118.596 1.00 29.37 ? 349 LYS I HD3    1 
ATOM   1692  H HE2    . LYS A 1 102 ? 134.402 107.532 121.639 1.00 29.37 ? 349 LYS I HE2    1 
ATOM   1693  H HE3    . LYS A 1 102 ? 135.332 108.623 120.633 1.00 29.37 ? 349 LYS I HE3    1 
ATOM   1694  H HZ1    . LYS A 1 102 ? 133.208 109.593 121.165 1.00 29.37 ? 349 LYS I HZ1    1 
ATOM   1695  H HZ2    . LYS A 1 102 ? 132.389 108.349 120.511 1.00 29.37 ? 349 LYS I HZ2    1 
ATOM   1696  H HZ3    . LYS A 1 102 ? 133.282 109.336 119.563 1.00 29.37 ? 349 LYS I HZ3    1 
ATOM   1697  N N      . LEU A 1 103 ? 133.578 102.200 119.081 1.00 37.81 ? 350 LEU I N      1 
ATOM   1698  C CA     . LEU A 1 103 ? 134.506 101.395 118.289 1.00 37.81 ? 350 LEU I CA     1 
ATOM   1699  C C      . LEU A 1 103 ? 135.261 102.280 117.287 1.00 37.81 ? 350 LEU I C      1 
ATOM   1700  O O      . LEU A 1 103 ? 134.618 103.064 116.588 1.00 37.81 ? 350 LEU I O      1 
ATOM   1701  C CB     . LEU A 1 103 ? 133.765 100.281 117.544 1.00 37.81 ? 350 LEU I CB     1 
ATOM   1702  C CG     . LEU A 1 103 ? 132.985 99.284  118.406 1.00 37.81 ? 350 LEU I CG     1 
ATOM   1703  C CD1    . LEU A 1 103 ? 132.644 98.064  117.554 1.00 37.81 ? 350 LEU I CD1    1 
ATOM   1704  C CD2    . LEU A 1 103 ? 133.765 98.797  119.622 1.00 37.81 ? 350 LEU I CD2    1 
ATOM   1705  H H      . LEU A 1 103 ? 132.686 102.444 118.676 1.00 37.81 ? 350 LEU I H      1 
ATOM   1706  H HA     . LEU A 1 103 ? 135.225 100.920 118.956 1.00 37.81 ? 350 LEU I HA     1 
ATOM   1707  H HB2    . LEU A 1 103 ? 133.068 100.736 116.842 1.00 37.81 ? 350 LEU I HB2    1 
ATOM   1708  H HB3    . LEU A 1 103 ? 134.504 99.730  116.964 1.00 37.81 ? 350 LEU I HB3    1 
ATOM   1709  H HG     . LEU A 1 103 ? 132.060 99.751  118.743 1.00 37.81 ? 350 LEU I HG     1 
ATOM   1710  H HD11   . LEU A 1 103 ? 132.016 97.383  118.125 1.00 37.81 ? 350 LEU I HD11   1 
ATOM   1711  H HD12   . LEU A 1 103 ? 133.556 97.550  117.259 1.00 37.81 ? 350 LEU I HD12   1 
ATOM   1712  H HD13   . LEU A 1 103 ? 132.104 98.366  116.659 1.00 37.81 ? 350 LEU I HD13   1 
ATOM   1713  H HD21   . LEU A 1 103 ? 133.924 99.618  120.319 1.00 37.81 ? 350 LEU I HD21   1 
ATOM   1714  H HD22   . LEU A 1 103 ? 134.724 98.386  119.311 1.00 37.81 ? 350 LEU I HD22   1 
ATOM   1715  H HD23   . LEU A 1 103 ? 133.196 98.025  120.138 1.00 37.81 ? 350 LEU I HD23   1 
ATOM   1716  N N      . PRO A 1 104 ? 136.594 102.170 117.159 1.00 37.81 ? 351 PRO I N      1 
ATOM   1717  C CA     . PRO A 1 104 ? 137.318 102.775 116.046 1.00 37.81 ? 351 PRO I CA     1 
ATOM   1718  C C      . PRO A 1 104 ? 136.900 102.128 114.717 1.00 37.81 ? 351 PRO I C      1 
ATOM   1719  O O      . PRO A 1 104 ? 136.407 100.998 114.700 1.00 37.81 ? 351 PRO I O      1 
ATOM   1720  C CB     . PRO A 1 104 ? 138.797 102.563 116.369 1.00 37.81 ? 351 PRO I CB     1 
ATOM   1721  C CG     . PRO A 1 104 ? 138.790 101.269 117.169 1.00 37.81 ? 351 PRO I CG     1 
ATOM   1722  C CD     . PRO A 1 104 ? 137.493 101.361 117.962 1.00 37.81 ? 351 PRO I CD     1 
ATOM   1723  H HA     . PRO A 1 104 ? 137.112 103.844 115.999 1.00 37.81 ? 351 PRO I HA     1 
ATOM   1724  H HB2    . PRO A 1 104 ? 139.411 102.482 115.473 1.00 37.81 ? 351 PRO I HB2    1 
ATOM   1725  H HB3    . PRO A 1 104 ? 139.150 103.377 117.002 1.00 37.81 ? 351 PRO I HB3    1 
ATOM   1726  H HG2    . PRO A 1 104 ? 138.744 100.423 116.485 1.00 37.81 ? 351 PRO I HG2    1 
ATOM   1727  H HG3    . PRO A 1 104 ? 139.658 101.188 117.822 1.00 37.81 ? 351 PRO I HG3    1 
ATOM   1728  H HD2    . PRO A 1 104 ? 137.096 100.360 118.128 1.00 37.81 ? 351 PRO I HD2    1 
ATOM   1729  H HD3    . PRO A 1 104 ? 137.676 101.859 118.913 1.00 37.81 ? 351 PRO I HD3    1 
ATOM   1730  N N      . GLU A 1 105 ? 137.087 102.817 113.589 1.00 37.81 ? 352 GLU I N      1 
ATOM   1731  C CA     . GLU A 1 105 ? 136.559 102.360 112.295 1.00 37.81 ? 352 GLU I CA     1 
ATOM   1732  C C      . GLU A 1 105 ? 137.066 100.971 111.883 1.00 37.81 ? 352 GLU I C      1 
ATOM   1733  O O      . GLU A 1 105 ? 136.328 100.212 111.260 1.00 37.81 ? 352 GLU I O      1 
ATOM   1734  C CB     . GLU A 1 105 ? 136.816 103.396 111.190 1.00 37.81 ? 352 GLU I CB     1 
ATOM   1735  C CG     . GLU A 1 105 ? 138.293 103.691 110.887 1.00 37.81 ? 352 GLU I CG     1 
ATOM   1736  C CD     . GLU A 1 105 ? 138.485 104.162 109.439 1.00 37.81 ? 352 GLU I CD     1 
ATOM   1737  O OE1    . GLU A 1 105 ? 138.654 103.300 108.545 1.00 37.81 ? 352 GLU I OE1    1 
ATOM   1738  O OE2    . GLU A 1 105 ? 138.453 105.391 109.197 1.00 37.81 ? 352 GLU I OE2    1 
ATOM   1739  H H      . GLU A 1 105 ? 137.508 103.733 113.639 1.00 37.81 ? 352 GLU I H      1 
ATOM   1740  H HA     . GLU A 1 105 ? 135.478 102.268 112.394 1.00 37.81 ? 352 GLU I HA     1 
ATOM   1741  H HB2    . GLU A 1 105 ? 136.345 103.017 110.284 1.00 37.81 ? 352 GLU I HB2    1 
ATOM   1742  H HB3    . GLU A 1 105 ? 136.317 104.329 111.450 1.00 37.81 ? 352 GLU I HB3    1 
ATOM   1743  H HG2    . GLU A 1 105 ? 138.658 104.438 111.590 1.00 37.81 ? 352 GLU I HG2    1 
ATOM   1744  H HG3    . GLU A 1 105 ? 138.885 102.788 111.029 1.00 37.81 ? 352 GLU I HG3    1 
ATOM   1745  N N      . GLU A 1 106 ? 138.288 100.593 112.265 1.00 37.81 ? 353 GLU I N      1 
ATOM   1746  C CA     . GLU A 1 106 ? 138.842 99.278  111.954 1.00 37.81 ? 353 GLU I CA     1 
ATOM   1747  C C      . GLU A 1 106 ? 138.086 98.145  112.638 1.00 37.81 ? 353 GLU I C      1 
ATOM   1748  O O      . GLU A 1 106 ? 137.956 97.060  112.078 1.00 37.81 ? 353 GLU I O      1 
ATOM   1749  C CB     . GLU A 1 106 ? 140.315 99.198  112.385 1.00 37.81 ? 353 GLU I CB     1 
ATOM   1750  C CG     . GLU A 1 106 ? 141.259 100.152 111.635 1.00 37.81 ? 353 GLU I CG     1 
ATOM   1751  C CD     . GLU A 1 106 ? 141.255 101.603 112.141 1.00 37.81 ? 353 GLU I CD     1 
ATOM   1752  O OE1    . GLU A 1 106 ? 140.701 101.884 113.223 1.00 37.81 ? 353 GLU I OE1    1 
ATOM   1753  O OE2    . GLU A 1 106 ? 141.835 102.472 111.454 1.00 37.81 ? 353 GLU I OE2    1 
ATOM   1754  H H      . GLU A 1 106 ? 138.865 101.247 112.773 1.00 37.81 ? 353 GLU I H      1 
ATOM   1755  H HA     . GLU A 1 106 ? 138.781 99.108  110.880 1.00 37.81 ? 353 GLU I HA     1 
ATOM   1756  H HB2    . GLU A 1 106 ? 140.400 99.345  113.461 1.00 37.81 ? 353 GLU I HB2    1 
ATOM   1757  H HB3    . GLU A 1 106 ? 140.657 98.185  112.178 1.00 37.81 ? 353 GLU I HB3    1 
ATOM   1758  H HG2    . GLU A 1 106 ? 142.271 99.761  111.739 1.00 37.81 ? 353 GLU I HG2    1 
ATOM   1759  H HG3    . GLU A 1 106 ? 141.011 100.126 110.575 1.00 37.81 ? 353 GLU I HG3    1 
ATOM   1760  N N      . HIS A 1 107 ? 137.611 98.372  113.862 1.00 37.81 ? 354 HIS I N      1 
ATOM   1761  C CA     . HIS A 1 107 ? 136.766 97.424  114.583 1.00 37.81 ? 354 HIS I CA     1 
ATOM   1762  C C      . HIS A 1 107 ? 135.338 97.394  114.031 1.00 37.81 ? 354 HIS I C      1 
ATOM   1763  O O      . HIS A 1 107 ? 134.795 96.328  113.771 1.00 37.81 ? 354 HIS I O      1 
ATOM   1764  C CB     . HIS A 1 107 ? 136.807 97.692  116.094 1.00 37.81 ? 354 HIS I CB     1 
ATOM   1765  C CG     . HIS A 1 107 ? 138.160 97.596  116.763 1.00 37.81 ? 354 HIS I CG     1 
ATOM   1766  N ND1    . HIS A 1 107 ? 138.346 97.624  118.145 1.00 37.81 ? 354 HIS I ND1    1 
ATOM   1767  C CD2    . HIS A 1 107 ? 139.391 97.549  116.169 1.00 37.81 ? 354 HIS I CD2    1 
ATOM   1768  C CE1    . HIS A 1 107 ? 139.674 97.600  118.348 1.00 37.81 ? 354 HIS I CE1    1 
ATOM   1769  N NE2    . HIS A 1 107 ? 140.324 97.557  117.178 1.00 37.81 ? 354 HIS I NE2    1 
ATOM   1770  H H      . HIS A 1 107 ? 137.695 99.309  114.229 1.00 37.81 ? 354 HIS I H      1 
ATOM   1771  H HA     . HIS A 1 107 ? 137.165 96.422  114.425 1.00 37.81 ? 354 HIS I HA     1 
ATOM   1772  H HB2    . HIS A 1 107 ? 136.419 98.692  116.279 1.00 37.81 ? 354 HIS I HB2    1 
ATOM   1773  H HB3    . HIS A 1 107 ? 136.143 96.983  116.586 1.00 37.81 ? 354 HIS I HB3    1 
ATOM   1774  H HD2    . HIS A 1 107 ? 139.604 97.518  115.112 1.00 37.81 ? 354 HIS I HD2    1 
ATOM   1775  H HE1    . HIS A 1 107 ? 140.153 97.616  119.316 1.00 37.81 ? 354 HIS I HE1    1 
ATOM   1776  H HE2    . HIS A 1 107 ? 141.328 97.537  117.073 1.00 37.81 ? 354 HIS I HE2    1 
ATOM   1777  N N      . ALA A 1 108 ? 134.718 98.550  113.816 1.00 37.81 ? 355 ALA I N      1 
ATOM   1778  C CA     . ALA A 1 108 ? 133.324 98.601  113.401 1.00 37.81 ? 355 ALA I CA     1 
ATOM   1779  C C      . ALA A 1 108 ? 133.083 98.039  111.996 1.00 37.81 ? 355 ALA I C      1 
ATOM   1780  O O      . ALA A 1 108 ? 132.070 97.388  111.759 1.00 37.81 ? 355 ALA I O      1 
ATOM   1781  C CB     . ALA A 1 108 ? 132.841 100.042 113.494 1.00 37.81 ? 355 ALA I CB     1 
ATOM   1782  H H      . ALA A 1 108 ? 135.206 99.411  114.015 1.00 37.81 ? 355 ALA I H      1 
ATOM   1783  H HA     . ALA A 1 108 ? 132.734 98.004  114.094 1.00 37.81 ? 355 ALA I HA     1 
ATOM   1784  H HB1    . ALA A 1 108 ? 131.787 100.085 113.225 1.00 37.81 ? 355 ALA I HB1    1 
ATOM   1785  H HB2    . ALA A 1 108 ? 133.408 100.672 112.813 1.00 37.81 ? 355 ALA I HB2    1 
ATOM   1786  H HB3    . ALA A 1 108 ? 132.964 100.414 114.509 1.00 37.81 ? 355 ALA I HB3    1 
ATOM   1787  N N      . ARG A 1 109 ? 134.018 98.245  111.065 1.00 37.81 ? 356 ARG I N      1 
ATOM   1788  C CA     . ARG A 1 109 ? 133.947 97.723  109.689 1.00 37.81 ? 356 ARG I CA     1 
ATOM   1789  C C      . ARG A 1 109 ? 133.842 96.205  109.645 1.00 37.81 ? 356 ARG I C      1 
ATOM   1790  O O      . ARG A 1 109 ? 133.070 95.653  108.870 1.00 37.81 ? 356 ARG I O      1 
ATOM   1791  C CB     . ARG A 1 109 ? 135.197 98.225  108.941 1.00 37.81 ? 356 ARG I CB     1 
ATOM   1792  C CG     . ARG A 1 109 ? 135.369 97.635  107.534 1.00 37.81 ? 356 ARG I CG     1 
ATOM   1793  C CD     . ARG A 1 109 ? 136.422 98.386  106.713 1.00 37.81 ? 356 ARG I CD     1 
ATOM   1794  N NE     . ARG A 1 109 ? 137.731 98.503  107.390 1.00 37.81 ? 356 ARG I NE     1 
ATOM   1795  C CZ     . ARG A 1 109 ? 138.323 99.618  107.781 1.00 37.81 ? 356 ARG I CZ     1 
ATOM   1796  N NH1    . ARG A 1 109 ? 139.539 99.593  108.230 1.00 37.81 ? 356 ARG I NH1    1 
ATOM   1797  N NH2    . ARG A 1 109 ? 137.738 100.778 107.728 1.00 37.81 ? 356 ARG I NH2    1 
ATOM   1798  H H      . ARG A 1 109 ? 134.807 98.825  111.309 1.00 37.81 ? 356 ARG I H      1 
ATOM   1799  H HA     . ARG A 1 109 ? 133.054 98.105  109.196 1.00 37.81 ? 356 ARG I HA     1 
ATOM   1800  H HB2    . ARG A 1 109 ? 135.136 99.309  108.861 1.00 37.81 ? 356 ARG I HB2    1 
ATOM   1801  H HB3    . ARG A 1 109 ? 136.083 97.981  109.525 1.00 37.81 ? 356 ARG I HB3    1 
ATOM   1802  H HG2    . ARG A 1 109 ? 135.662 96.588  107.612 1.00 37.81 ? 356 ARG I HG2    1 
ATOM   1803  H HG3    . ARG A 1 109 ? 134.418 97.690  107.005 1.00 37.81 ? 356 ARG I HG3    1 
ATOM   1804  H HD2    . ARG A 1 109 ? 136.559 97.851  105.773 1.00 37.81 ? 356 ARG I HD2    1 
ATOM   1805  H HD3    . ARG A 1 109 ? 136.023 99.369  106.464 1.00 37.81 ? 356 ARG I HD3    1 
ATOM   1806  H HE     . ARG A 1 109 ? 138.270 97.657  107.496 1.00 37.81 ? 356 ARG I HE     1 
ATOM   1807  H HH11   . ARG A 1 109 ? 140.061 98.729  108.222 1.00 37.81 ? 356 ARG I HH11   1 
ATOM   1808  H HH12   . ARG A 1 109 ? 140.005 100.464 108.435 1.00 37.81 ? 356 ARG I HH12   1 
ATOM   1809  H HH21   . ARG A 1 109 ? 136.783 100.831 107.404 1.00 37.81 ? 356 ARG I HH21   1 
ATOM   1810  H HH22   . ARG A 1 109 ? 138.205 101.618 108.034 1.00 37.81 ? 356 ARG I HH22   1 
ATOM   1811  N N      . PHE A 1 110 ? 134.624 95.529  110.477 1.00 37.81 ? 357 PHE I N      1 
ATOM   1812  C CA     . PHE A 1 110 ? 134.653 94.078  110.551 1.00 37.81 ? 357 PHE I CA     1 
ATOM   1813  C C      . PHE A 1 110 ? 133.289 93.513  110.972 1.00 37.81 ? 357 PHE I C      1 
ATOM   1814  O O      . PHE A 1 110 ? 132.722 92.677  110.272 1.00 37.81 ? 357 PHE I O      1 
ATOM   1815  C CB     . PHE A 1 110 ? 135.792 93.710  111.516 1.00 37.81 ? 357 PHE I CB     1 
ATOM   1816  C CG     . PHE A 1 110 ? 135.743 92.304  112.051 1.00 37.81 ? 357 PHE I CG     1 
ATOM   1817  C CD1    . PHE A 1 110 ? 136.194 91.237  111.260 1.00 37.81 ? 357 PHE I CD1    1 
ATOM   1818  C CD2    . PHE A 1 110 ? 135.200 92.060  113.321 1.00 37.81 ? 357 PHE I CD2    1 
ATOM   1819  C CE1    . PHE A 1 110 ? 136.048 89.921  111.718 1.00 37.81 ? 357 PHE I CE1    1 
ATOM   1820  C CE2    . PHE A 1 110 ? 135.041 90.745  113.771 1.00 37.81 ? 357 PHE I CE2    1 
ATOM   1821  C CZ     . PHE A 1 110 ? 135.440 89.678  112.959 1.00 37.81 ? 357 PHE I CZ     1 
ATOM   1822  H H      . PHE A 1 110 ? 135.228 96.055  111.092 1.00 37.81 ? 357 PHE I H      1 
ATOM   1823  H HA     . PHE A 1 110 ? 134.888 93.668  109.568 1.00 37.81 ? 357 PHE I HA     1 
ATOM   1824  H HB2    . PHE A 1 110 ? 136.744 93.864  111.010 1.00 37.81 ? 357 PHE I HB2    1 
ATOM   1825  H HB3    . PHE A 1 110 ? 135.774 94.386  112.369 1.00 37.81 ? 357 PHE I HB3    1 
ATOM   1826  H HD1    . PHE A 1 110 ? 136.623 91.424  110.288 1.00 37.81 ? 357 PHE I HD1    1 
ATOM   1827  H HD2    . PHE A 1 110 ? 134.862 92.880  113.937 1.00 37.81 ? 357 PHE I HD2    1 
ATOM   1828  H HE1    . PHE A 1 110 ? 136.360 89.093  111.099 1.00 37.81 ? 357 PHE I HE1    1 
ATOM   1829  H HE2    . PHE A 1 110 ? 134.583 90.549  114.728 1.00 37.81 ? 357 PHE I HE2    1 
ATOM   1830  H HZ     . PHE A 1 110 ? 135.261 88.665  113.287 1.00 37.81 ? 357 PHE I HZ     1 
ATOM   1831  N N      . TYR A 1 111 ? 132.706 94.027  112.056 1.00 37.81 ? 358 TYR I N      1 
ATOM   1832  C CA     . TYR A 1 111 ? 131.430 93.525  112.546 1.00 37.81 ? 358 TYR I CA     1 
ATOM   1833  C C      . TYR A 1 111 ? 130.306 93.792  111.554 1.00 37.81 ? 358 TYR I C      1 
ATOM   1834  O O      . TYR A 1 111 ? 129.478 92.916  111.339 1.00 37.81 ? 358 TYR I O      1 
ATOM   1835  C CB     . TYR A 1 111 ? 131.084 94.142  113.905 1.00 37.81 ? 358 TYR I CB     1 
ATOM   1836  C CG     . TYR A 1 111 ? 132.023 93.800  115.042 1.00 37.81 ? 358 TYR I CG     1 
ATOM   1837  C CD1    . TYR A 1 111 ? 132.134 92.475  115.486 1.00 37.81 ? 358 TYR I CD1    1 
ATOM   1838  C CD2    . TYR A 1 111 ? 132.775 94.803  115.669 1.00 37.81 ? 358 TYR I CD2    1 
ATOM   1839  C CE1    . TYR A 1 111 ? 133.002 92.150  116.542 1.00 37.81 ? 358 TYR I CE1    1 
ATOM   1840  C CE2    . TYR A 1 111 ? 133.656 94.484  116.716 1.00 37.81 ? 358 TYR I CE2    1 
ATOM   1841  C CZ     . TYR A 1 111 ? 133.772 93.154  117.153 1.00 37.81 ? 358 TYR I CZ     1 
ATOM   1842  O OH     . TYR A 1 111 ? 134.616 92.844  118.166 1.00 37.81 ? 358 TYR I OH     1 
ATOM   1843  H H      . TYR A 1 111 ? 133.193 94.730  112.593 1.00 37.81 ? 358 TYR I H      1 
ATOM   1844  H HA     . TYR A 1 111 ? 131.509 92.446  112.673 1.00 37.81 ? 358 TYR I HA     1 
ATOM   1845  H HB2    . TYR A 1 111 ? 131.041 95.224  113.788 1.00 37.81 ? 358 TYR I HB2    1 
ATOM   1846  H HB3    . TYR A 1 111 ? 130.087 93.809  114.190 1.00 37.81 ? 358 TYR I HB3    1 
ATOM   1847  H HD1    . TYR A 1 111 ? 131.558 91.699  115.007 1.00 37.81 ? 358 TYR I HD1    1 
ATOM   1848  H HD2    . TYR A 1 111 ? 132.684 95.828  115.343 1.00 37.81 ? 358 TYR I HD2    1 
ATOM   1849  H HE1    . TYR A 1 111 ? 133.088 91.130  116.884 1.00 37.81 ? 358 TYR I HE1    1 
ATOM   1850  H HE2    . TYR A 1 111 ? 134.242 95.259  117.189 1.00 37.81 ? 358 TYR I HE2    1 
ATOM   1851  H HH     . TYR A 1 111 ? 134.852 93.620  118.673 1.00 37.81 ? 358 TYR I HH     1 
ATOM   1852  N N      . SER A 1 112 ? 130.251 94.956  110.906 1.00 37.81 ? 359 SER I N      1 
ATOM   1853  C CA     . SER A 1 112 ? 129.161 95.231  109.973 1.00 37.81 ? 359 SER I CA     1 
ATOM   1854  C C      . SER A 1 112 ? 129.222 94.351  108.730 1.00 37.81 ? 359 SER I C      1 
ATOM   1855  O O      . SER A 1 112 ? 128.185 93.912  108.237 1.00 37.81 ? 359 SER I O      1 
ATOM   1856  C CB     . SER A 1 112 ? 129.158 96.697  109.569 1.00 37.81 ? 359 SER I CB     1 
ATOM   1857  O OG     . SER A 1 112 ? 130.315 97.052  108.849 1.00 37.81 ? 359 SER I OG     1 
ATOM   1858  H H      . SER A 1 112 ? 130.964 95.657  111.046 1.00 37.81 ? 359 SER I H      1 
ATOM   1859  H HA     . SER A 1 112 ? 128.214 95.032  110.474 1.00 37.81 ? 359 SER I HA     1 
ATOM   1860  H HB2    . SER A 1 112 ? 128.281 96.880  108.951 1.00 37.81 ? 359 SER I HB2    1 
ATOM   1861  H HB3    . SER A 1 112 ? 129.098 97.311  110.467 1.00 37.81 ? 359 SER I HB3    1 
ATOM   1862  H HG     . SER A 1 112 ? 130.123 97.815  108.310 1.00 37.81 ? 359 SER I HG     1 
ATOM   1863  N N      . ALA A 1 113 ? 130.420 94.050  108.232 1.00 37.81 ? 360 ALA I N      1 
ATOM   1864  C CA     . ALA A 1 113 ? 130.597 93.170  107.092 1.00 37.81 ? 360 ALA I CA     1 
ATOM   1865  C C      . ALA A 1 113 ? 130.178 91.727  107.407 1.00 37.81 ? 360 ALA I C      1 
ATOM   1866  O O      . ALA A 1 113 ? 129.365 91.156  106.686 1.00 37.81 ? 360 ALA I O      1 
ATOM   1867  C CB     . ALA A 1 113 ? 132.047 93.275  106.634 1.00 37.81 ? 360 ALA I CB     1 
ATOM   1868  H H      . ALA A 1 113 ? 131.236 94.490  108.632 1.00 37.81 ? 360 ALA I H      1 
ATOM   1869  H HA     . ALA A 1 113 ? 129.964 93.527  106.280 1.00 37.81 ? 360 ALA I HA     1 
ATOM   1870  H HB1    . ALA A 1 113 ? 132.131 92.774  105.672 1.00 37.81 ? 360 ALA I HB1    1 
ATOM   1871  H HB2    . ALA A 1 113 ? 132.328 94.318  106.506 1.00 37.81 ? 360 ALA I HB2    1 
ATOM   1872  H HB3    . ALA A 1 113 ? 132.711 92.807  107.358 1.00 37.81 ? 360 ALA I HB3    1 
ATOM   1873  N N      . GLU A 1 114 ? 130.626 91.156  108.526 1.00 37.81 ? 361 GLU I N      1 
ATOM   1874  C CA     . GLU A 1 114 ? 130.152 89.840  108.942 1.00 37.81 ? 361 GLU I CA     1 
ATOM   1875  C C      . GLU A 1 114 ? 128.638 89.790  109.151 1.00 37.81 ? 361 GLU I C      1 
ATOM   1876  O O      . GLU A 1 114 ? 127.987 88.847  108.713 1.00 37.81 ? 361 GLU I O      1 
ATOM   1877  C CB     . GLU A 1 114 ? 130.828 89.408  110.234 1.00 37.81 ? 361 GLU I CB     1 
ATOM   1878  C CG     . GLU A 1 114 ? 132.310 89.092  110.036 1.00 37.81 ? 361 GLU I CG     1 
ATOM   1879  C CD     . GLU A 1 114 ? 132.888 88.308  111.228 1.00 37.81 ? 361 GLU I CD     1 
ATOM   1880  O OE1    . GLU A 1 114 ? 132.381 88.425  112.366 1.00 37.81 ? 361 GLU I OE1    1 
ATOM   1881  O OE2    . GLU A 1 114 ? 133.872 87.568  111.009 1.00 37.81 ? 361 GLU I OE2    1 
ATOM   1882  H H      . GLU A 1 114 ? 131.283 91.648  109.112 1.00 37.81 ? 361 GLU I H      1 
ATOM   1883  H HA     . GLU A 1 114 ? 130.395 89.117  108.165 1.00 37.81 ? 361 GLU I HA     1 
ATOM   1884  H HB2    . GLU A 1 114 ? 130.706 90.182  110.990 1.00 37.81 ? 361 GLU I HB2    1 
ATOM   1885  H HB3    . GLU A 1 114 ? 130.331 88.500  110.572 1.00 37.81 ? 361 GLU I HB3    1 
ATOM   1886  H HG2    . GLU A 1 114 ? 132.410 88.501  109.127 1.00 37.81 ? 361 GLU I HG2    1 
ATOM   1887  H HG3    . GLU A 1 114 ? 132.859 90.021  109.888 1.00 37.81 ? 361 GLU I HG3    1 
ATOM   1888  N N      . ILE A 1 115 ? 128.041 90.818  109.755 1.00 37.81 ? 362 ILE I N      1 
ATOM   1889  C CA     . ILE A 1 115 ? 126.587 90.888  109.908 1.00 37.81 ? 362 ILE I CA     1 
ATOM   1890  C C      . ILE A 1 115 ? 125.908 91.003  108.538 1.00 37.81 ? 362 ILE I C      1 
ATOM   1891  O O      . ILE A 1 115 ? 124.857 90.413  108.335 1.00 37.81 ? 362 ILE I O      1 
ATOM   1892  C CB     . ILE A 1 115 ? 126.189 92.023  110.876 1.00 37.81 ? 362 ILE I CB     1 
ATOM   1893  C CG1    . ILE A 1 115 ? 126.766 91.772  112.289 1.00 37.81 ? 362 ILE I CG1    1 
ATOM   1894  C CG2    . ILE A 1 115 ? 124.659 92.143  110.984 1.00 37.81 ? 362 ILE I CG2    1 
ATOM   1895  C CD1    . ILE A 1 115 ? 126.860 93.028  113.159 1.00 37.81 ? 362 ILE I CD1    1 
ATOM   1896  H H      . ILE A 1 115 ? 128.605 91.559  110.145 1.00 37.81 ? 362 ILE I H      1 
ATOM   1897  H HA     . ILE A 1 115 ? 126.248 89.951  110.349 1.00 37.81 ? 362 ILE I HA     1 
ATOM   1898  H HB     . ILE A 1 115 ? 126.588 92.958  110.483 1.00 37.81 ? 362 ILE I HB     1 
ATOM   1899  H HG12   . ILE A 1 115 ? 126.158 91.030  112.805 1.00 37.81 ? 362 ILE I HG12   1 
ATOM   1900  H HG13   . ILE A 1 115 ? 127.771 91.357  112.215 1.00 37.81 ? 362 ILE I HG13   1 
ATOM   1901  H HG21   . ILE A 1 115 ? 124.228 92.431  110.027 1.00 37.81 ? 362 ILE I HG21   1 
ATOM   1902  H HG22   . ILE A 1 115 ? 124.227 91.193  111.296 1.00 37.81 ? 362 ILE I HG22   1 
ATOM   1903  H HG23   . ILE A 1 115 ? 124.388 92.906  111.712 1.00 37.81 ? 362 ILE I HG23   1 
ATOM   1904  H HD11   . ILE A 1 115 ? 127.454 92.810  114.045 1.00 37.81 ? 362 ILE I HD11   1 
ATOM   1905  H HD12   . ILE A 1 115 ? 127.332 93.842  112.611 1.00 37.81 ? 362 ILE I HD12   1 
ATOM   1906  H HD13   . ILE A 1 115 ? 125.865 93.339  113.472 1.00 37.81 ? 362 ILE I HD13   1 
ATOM   1907  N N      . SER A 1 116 ? 126.520 91.659  107.552 1.00 37.81 ? 363 SER I N      1 
ATOM   1908  C CA     . SER A 1 116 ? 125.992 91.702  106.190 1.00 37.81 ? 363 SER I CA     1 
ATOM   1909  C C      . SER A 1 116 ? 125.963 90.327  105.532 1.00 37.81 ? 363 SER I C      1 
ATOM   1910  O O      . SER A 1 116 ? 124.997 90.001  104.850 1.00 37.81 ? 363 SER I O      1 
ATOM   1911  C CB     . SER A 1 116 ? 126.827 92.621  105.313 1.00 37.81 ? 363 SER I CB     1 
ATOM   1912  O OG     . SER A 1 116 ? 126.902 93.897  105.883 1.00 37.81 ? 363 SER I OG     1 
ATOM   1913  H H      . SER A 1 116 ? 127.399 92.119  107.740 1.00 37.81 ? 363 SER I H      1 
ATOM   1914  H HA     . SER A 1 116 ? 124.972 92.084  106.221 1.00 37.81 ? 363 SER I HA     1 
ATOM   1915  H HB2    . SER A 1 116 ? 127.834 92.222  105.198 1.00 37.81 ? 363 SER I HB2    1 
ATOM   1916  H HB3    . SER A 1 116 ? 126.363 92.693  104.329 1.00 37.81 ? 363 SER I HB3    1 
ATOM   1917  H HG     . SER A 1 116 ? 127.328 93.811  106.738 1.00 37.81 ? 363 SER I HG     1 
ATOM   1918  N N      . LEU A 1 117 ? 126.984 89.490  105.730 1.00 37.81 ? 364 LEU I N      1 
ATOM   1919  C CA     . LEU A 1 117 ? 126.981 88.129  105.204 1.00 37.81 ? 364 LEU I CA     1 
ATOM   1920  C C      . LEU A 1 117 ? 125.894 87.288  105.850 1.00 37.81 ? 364 LEU I C      1 
ATOM   1921  O O      . LEU A 1 117 ? 125.152 86.617  105.140 1.00 37.81 ? 364 LEU I O      1 
ATOM   1922  C CB     . LEU A 1 117 ? 128.333 87.467  105.442 1.00 37.81 ? 364 LEU I CB     1 
ATOM   1923  C CG     . LEU A 1 117 ? 129.426 87.990  104.515 1.00 37.81 ? 364 LEU I CG     1 
ATOM   1924  C CD1    . LEU A 1 117 ? 130.765 87.477  105.008 1.00 37.81 ? 364 LEU I CD1    1 
ATOM   1925  C CD2    . LEU A 1 117 ? 129.225 87.497  103.084 1.00 37.81 ? 364 LEU I CD2    1 
ATOM   1926  H H      . LEU A 1 117 ? 127.760 89.794  106.298 1.00 37.81 ? 364 LEU I H      1 
ATOM   1927  H HA     . LEU A 1 117 ? 126.767 88.159  104.136 1.00 37.81 ? 364 LEU I HA     1 
ATOM   1928  H HB2    . LEU A 1 117 ? 128.627 87.642  106.477 1.00 37.81 ? 364 LEU I HB2    1 
ATOM   1929  H HB3    . LEU A 1 117 ? 128.236 86.392  105.298 1.00 37.81 ? 364 LEU I HB3    1 
ATOM   1930  H HG     . LEU A 1 117 ? 129.439 89.080  104.532 1.00 37.81 ? 364 LEU I HG     1 
ATOM   1931  H HD11   . LEU A 1 117 ? 131.557 87.780  104.324 1.00 37.81 ? 364 LEU I HD11   1 
ATOM   1932  H HD12   . LEU A 1 117 ? 130.962 87.894  105.996 1.00 37.81 ? 364 LEU I HD12   1 
ATOM   1933  H HD13   . LEU A 1 117 ? 130.749 86.390  105.077 1.00 37.81 ? 364 LEU I HD13   1 
ATOM   1934  H HD21   . LEU A 1 117 ? 128.330 87.942  102.652 1.00 37.81 ? 364 LEU I HD21   1 
ATOM   1935  H HD22   . LEU A 1 117 ? 129.131 86.412  103.069 1.00 37.81 ? 364 LEU I HD22   1 
ATOM   1936  H HD23   . LEU A 1 117 ? 130.075 87.779  102.465 1.00 37.81 ? 364 LEU I HD23   1 
ATOM   1937  N N      . ALA A 1 118 ? 125.757 87.354  107.174 1.00 37.81 ? 365 ALA I N      1 
ATOM   1938  C CA     . ALA A 1 118 ? 124.678 86.668  107.871 1.00 37.81 ? 365 ALA I CA     1 
ATOM   1939  C C      . ALA A 1 118 ? 123.300 87.112  107.354 1.00 37.81 ? 365 ALA I C      1 
ATOM   1940  O O      . ALA A 1 118 ? 122.475 86.282  106.985 1.00 37.81 ? 365 ALA I O      1 
ATOM   1941  C CB     . ALA A 1 118 ? 124.827 86.934  109.371 1.00 37.81 ? 365 ALA I CB     1 
ATOM   1942  H H      . ALA A 1 118 ? 126.395 87.925  107.706 1.00 37.81 ? 365 ALA I H      1 
ATOM   1943  H HA     . ALA A 1 118 ? 124.776 85.596  107.699 1.00 37.81 ? 365 ALA I HA     1 
ATOM   1944  H HB1    . ALA A 1 118 ? 124.079 86.363  109.919 1.00 37.81 ? 365 ALA I HB1    1 
ATOM   1945  H HB2    . ALA A 1 118 ? 125.820 86.640  109.708 1.00 37.81 ? 365 ALA I HB2    1 
ATOM   1946  H HB3    . ALA A 1 118 ? 124.688 87.993  109.582 1.00 37.81 ? 365 ALA I HB3    1 
ATOM   1947  N N      . LEU A 1 119 ? 123.066 88.419  107.249 1.00 37.81 ? 366 LEU I N      1 
ATOM   1948  C CA     . LEU A 1 119 ? 121.812 88.954  106.754 1.00 37.81 ? 366 LEU I CA     1 
ATOM   1949  C C      . LEU A 1 119 ? 121.521 88.465  105.341 1.00 37.81 ? 366 LEU I C      1 
ATOM   1950  O O      . LEU A 1 119 ? 120.428 87.968  105.075 1.00 37.81 ? 366 LEU I O      1 
ATOM   1951  C CB     . LEU A 1 119 ? 121.855 90.486  106.780 1.00 37.81 ? 366 LEU I CB     1 
ATOM   1952  C CG     . LEU A 1 119 ? 121.674 91.142  108.157 1.00 37.81 ? 366 LEU I CG     1 
ATOM   1953  C CD1    . LEU A 1 119 ? 121.676 92.652  107.946 1.00 37.81 ? 366 LEU I CD1    1 
ATOM   1954  C CD2    . LEU A 1 119 ? 120.360 90.736  108.825 1.00 37.81 ? 366 LEU I CD2    1 
ATOM   1955  H H      . LEU A 1 119 ? 123.776 89.070  107.548 1.00 37.81 ? 366 LEU I H      1 
ATOM   1956  H HA     . LEU A 1 119 ? 121.000 88.596  107.386 1.00 37.81 ? 366 LEU I HA     1 
ATOM   1957  H HB2    . LEU A 1 119 ? 122.796 90.820  106.345 1.00 37.81 ? 366 LEU I HB2    1 
ATOM   1958  H HB3    . LEU A 1 119 ? 121.056 90.853  106.138 1.00 37.81 ? 366 LEU I HB3    1 
ATOM   1959  H HG     . LEU A 1 119 ? 122.492 90.872  108.824 1.00 37.81 ? 366 LEU I HG     1 
ATOM   1960  H HD11   . LEU A 1 119 ? 122.607 92.952  107.468 1.00 37.81 ? 366 LEU I HD11   1 
ATOM   1961  H HD12   . LEU A 1 119 ? 121.598 93.161  108.905 1.00 37.81 ? 366 LEU I HD12   1 
ATOM   1962  H HD13   . LEU A 1 119 ? 120.837 92.948  107.318 1.00 37.81 ? 366 LEU I HD13   1 
ATOM   1963  H HD21   . LEU A 1 119 ? 120.153 91.385  109.674 1.00 37.81 ? 366 LEU I HD21   1 
ATOM   1964  H HD22   . LEU A 1 119 ? 119.537 90.796  108.115 1.00 37.81 ? 366 LEU I HD22   1 
ATOM   1965  H HD23   . LEU A 1 119 ? 120.435 89.715  109.197 1.00 37.81 ? 366 LEU I HD23   1 
ATOM   1966  N N      . ASN A 1 120 ? 122.496 88.540  104.443 1.00 37.81 ? 367 ASN I N      1 
ATOM   1967  C CA     . ASN A 1 120 ? 122.288 88.115  103.069 1.00 37.81 ? 367 ASN I CA     1 
ATOM   1968  C C      . ASN A 1 120 ? 121.936 86.626  102.967 1.00 37.81 ? 367 ASN I C      1 
ATOM   1969  O O      . ASN A 1 120 ? 121.135 86.248  102.123 1.00 37.81 ? 367 ASN I O      1 
ATOM   1970  C CB     . ASN A 1 120 ? 123.546 88.446  102.257 1.00 37.81 ? 367 ASN I CB     1 
ATOM   1971  C CG     . ASN A 1 120 ? 123.324 88.283  100.766 1.00 37.81 ? 367 ASN I CG     1 
ATOM   1972  O OD1    . ASN A 1 120 ? 122.233 88.477  100.253 1.00 37.81 ? 367 ASN I OD1    1 
ATOM   1973  N ND2    . ASN A 1 120 ? 124.347 87.925  100.024 1.00 37.81 ? 367 ASN I ND2    1 
ATOM   1974  H H      . ASN A 1 120 ? 123.383 88.947  104.701 1.00 37.81 ? 367 ASN I H      1 
ATOM   1975  H HA     . ASN A 1 120 ? 121.448 88.681  102.669 1.00 37.81 ? 367 ASN I HA     1 
ATOM   1976  H HB2    . ASN A 1 120 ? 123.835 89.481  102.435 1.00 37.81 ? 367 ASN I HB2    1 
ATOM   1977  H HB3    . ASN A 1 120 ? 124.361 87.801  102.581 1.00 37.81 ? 367 ASN I HB3    1 
ATOM   1978  H HD21   . ASN A 1 120 ? 125.260 87.800  100.436 1.00 37.81 ? 367 ASN I HD21   1 
ATOM   1979  H HD22   . ASN A 1 120 ? 124.212 87.827  99.029  1.00 37.81 ? 367 ASN I HD22   1 
ATOM   1980  N N      . TYR A 1 121 ? 122.490 85.773  103.832 1.00 37.81 ? 368 TYR I N      1 
ATOM   1981  C CA     . TYR A 1 121 ? 122.175 84.352  103.826 1.00 37.81 ? 368 TYR I CA     1 
ATOM   1982  C C      . TYR A 1 121 ? 120.699 84.097  104.111 1.00 37.81 ? 368 TYR I C      1 
ATOM   1983  O O      . TYR A 1 121 ? 120.056 83.354  103.371 1.00 37.81 ? 368 TYR I O      1 
ATOM   1984  C CB     . TYR A 1 121 ? 123.065 83.632  104.835 1.00 37.81 ? 368 TYR I CB     1 
ATOM   1985  C CG     . TYR A 1 121 ? 122.791 82.152  104.999 1.00 37.81 ? 368 TYR I CG     1 
ATOM   1986  C CD1    . TYR A 1 121 ? 123.434 81.214  104.174 1.00 37.81 ? 368 TYR I CD1    1 
ATOM   1987  C CD2    . TYR A 1 121 ? 121.949 81.709  106.031 1.00 37.81 ? 368 TYR I CD2    1 
ATOM   1988  C CE1    . TYR A 1 121 ? 123.290 79.837  104.421 1.00 37.81 ? 368 TYR I CE1    1 
ATOM   1989  C CE2    . TYR A 1 121 ? 121.773 80.335  106.258 1.00 37.81 ? 368 TYR I CE2    1 
ATOM   1990  C CZ     . TYR A 1 121 ? 122.459 79.395  105.468 1.00 37.81 ? 368 TYR I CZ     1 
ATOM   1991  O OH     . TYR A 1 121 ? 122.348 78.074  105.744 1.00 37.81 ? 368 TYR I OH     1 
ATOM   1992  H H      . TYR A 1 121 ? 123.118 86.126  104.539 1.00 37.81 ? 368 TYR I H      1 
ATOM   1993  H HA     . TYR A 1 121 ? 122.394 83.948  102.838 1.00 37.81 ? 368 TYR I HA     1 
ATOM   1994  H HB2    . TYR A 1 121 ? 124.104 83.769  104.537 1.00 37.81 ? 368 TYR I HB2    1 
ATOM   1995  H HB3    . TYR A 1 121 ? 122.946 84.109  105.808 1.00 37.81 ? 368 TYR I HB3    1 
ATOM   1996  H HD1    . TYR A 1 121 ? 124.081 81.553  103.380 1.00 37.81 ? 368 TYR I HD1    1 
ATOM   1997  H HD2    . TYR A 1 121 ? 121.459 82.425  106.673 1.00 37.81 ? 368 TYR I HD2    1 
ATOM   1998  H HE1    . TYR A 1 121 ? 123.816 79.116  103.813 1.00 37.81 ? 368 TYR I HE1    1 
ATOM   1999  H HE2    . TYR A 1 121 ? 121.141 79.995  107.064 1.00 37.81 ? 368 TYR I HE2    1 
ATOM   2000  H HH     . TYR A 1 121 ? 123.208 77.655  105.692 1.00 37.81 ? 368 TYR I HH     1 
ATOM   2001  N N      . LEU A 1 122 ? 120.134 84.741  105.136 1.00 37.81 ? 369 LEU I N      1 
ATOM   2002  C CA     . LEU A 1 122 ? 118.698 84.632  105.381 1.00 37.81 ? 369 LEU I CA     1 
ATOM   2003  C C      . LEU A 1 122 ? 117.903 85.109  104.155 1.00 37.81 ? 369 LEU I C      1 
ATOM   2004  O O      . LEU A 1 122 ? 117.032 84.388  103.670 1.00 37.81 ? 369 LEU I O      1 
ATOM   2005  C CB     . LEU A 1 122 ? 118.279 85.433  106.632 1.00 37.81 ? 369 LEU I CB     1 
ATOM   2006  C CG     . LEU A 1 122 ? 118.590 84.878  108.033 1.00 37.81 ? 369 LEU I CG     1 
ATOM   2007  C CD1    . LEU A 1 122 ? 118.331 83.381  108.191 1.00 37.81 ? 369 LEU I CD1    1 
ATOM   2008  C CD2    . LEU A 1 122 ? 120.012 85.177  108.470 1.00 37.81 ? 369 LEU I CD2    1 
ATOM   2009  H H      . LEU A 1 122 ? 120.690 85.370  105.695 1.00 37.81 ? 369 LEU I H      1 
ATOM   2010  H HA     . LEU A 1 122 ? 118.449 83.582  105.532 1.00 37.81 ? 369 LEU I HA     1 
ATOM   2011  H HB2    . LEU A 1 122 ? 118.680 86.443  106.555 1.00 37.81 ? 369 LEU I HB2    1 
ATOM   2012  H HB3    . LEU A 1 122 ? 117.196 85.545  106.599 1.00 37.81 ? 369 LEU I HB3    1 
ATOM   2013  H HG     . LEU A 1 122 ? 117.933 85.397  108.729 1.00 37.81 ? 369 LEU I HG     1 
ATOM   2014  H HD11   . LEU A 1 122 ? 117.301 83.153  107.922 1.00 37.81 ? 369 LEU I HD11   1 
ATOM   2015  H HD12   . LEU A 1 122 ? 118.477 83.094  109.231 1.00 37.81 ? 369 LEU I HD12   1 
ATOM   2016  H HD13   . LEU A 1 122 ? 119.013 82.805  107.567 1.00 37.81 ? 369 LEU I HD13   1 
ATOM   2017  H HD21   . LEU A 1 122 ? 120.204 86.245  108.377 1.00 37.81 ? 369 LEU I HD21   1 
ATOM   2018  H HD22   . LEU A 1 122 ? 120.718 84.621  107.854 1.00 37.81 ? 369 LEU I HD22   1 
ATOM   2019  H HD23   . LEU A 1 122 ? 120.144 84.897  109.514 1.00 37.81 ? 369 LEU I HD23   1 
ATOM   2020  N N      . HIS A 1 123 ? 118.225 86.284  103.607 1.00 37.81 ? 370 HIS I N      1 
ATOM   2021  C CA     . HIS A 1 123 ? 117.444 86.872  102.513 1.00 37.81 ? 370 HIS I CA     1 
ATOM   2022  C C      . HIS A 1 123 ? 117.436 85.973  101.288 1.00 37.81 ? 370 HIS I C      1 
ATOM   2023  O O      . HIS A 1 123 ? 116.396 85.745  100.679 1.00 37.81 ? 370 HIS I O      1 
ATOM   2024  C CB     . HIS A 1 123 ? 118.023 88.238  102.118 1.00 37.81 ? 370 HIS I CB     1 
ATOM   2025  C CG     . HIS A 1 123 ? 118.161 89.226  103.238 1.00 37.81 ? 370 HIS I CG     1 
ATOM   2026  N ND1    . HIS A 1 123 ? 118.946 90.374  103.196 1.00 37.81 ? 370 HIS I ND1    1 
ATOM   2027  C CD2    . HIS A 1 123 ? 117.528 89.164  104.438 1.00 37.81 ? 370 HIS I CD2    1 
ATOM   2028  C CE1    . HIS A 1 123 ? 118.790 90.963  104.391 1.00 37.81 ? 370 HIS I CE1    1 
ATOM   2029  N NE2    . HIS A 1 123 ? 117.949 90.251  105.152 1.00 37.81 ? 370 HIS I NE2    1 
ATOM   2030  H H      . HIS A 1 123 ? 118.976 86.821  104.015 1.00 37.81 ? 370 HIS I H      1 
ATOM   2031  H HA     . HIS A 1 123 ? 116.410 87.005  102.832 1.00 37.81 ? 370 HIS I HA     1 
ATOM   2032  H HB2    . HIS A 1 123 ? 119.011 88.091  101.682 1.00 37.81 ? 370 HIS I HB2    1 
ATOM   2033  H HB3    . HIS A 1 123 ? 117.383 88.676  101.354 1.00 37.81 ? 370 HIS I HB3    1 
ATOM   2034  H HD2    . HIS A 1 123 ? 116.834 88.406  104.769 1.00 37.81 ? 370 HIS I HD2    1 
ATOM   2035  H HE1    . HIS A 1 123 ? 119.255 91.890  104.688 1.00 37.81 ? 370 HIS I HE1    1 
ATOM   2036  H HE2    . HIS A 1 123 ? 117.599 90.507  106.064 1.00 37.81 ? 370 HIS I HE2    1 
ATOM   2037  N N      . GLU A 1 124 ? 118.602 85.441  100.940 1.00 37.81 ? 371 GLU I N      1 
ATOM   2038  C CA     . GLU A 1 124 ? 118.824 84.606  99.771  1.00 37.81 ? 371 GLU I CA     1 
ATOM   2039  C C      . GLU A 1 124 ? 118.097 83.268  99.886  1.00 37.81 ? 371 GLU I C      1 
ATOM   2040  O O      . GLU A 1 124 ? 117.532 82.783  98.910  1.00 37.81 ? 371 GLU I O      1 
ATOM   2041  C CB     . GLU A 1 124 ? 120.339 84.422  99.619  1.00 37.81 ? 371 GLU I CB     1 
ATOM   2042  C CG     . GLU A 1 124 ? 120.740 83.622  98.380  1.00 37.81 ? 371 GLU I CG     1 
ATOM   2043  C CD     . GLU A 1 124 ? 122.260 83.656  98.159  1.00 37.81 ? 371 GLU I CD     1 
ATOM   2044  O OE1    . GLU A 1 124 ? 123.032 83.493  99.131  1.00 37.81 ? 371 GLU I OE1    1 
ATOM   2045  O OE2    . GLU A 1 124 ? 122.695 83.824  96.999  1.00 37.81 ? 371 GLU I OE2    1 
ATOM   2046  H H      . GLU A 1 124 ? 119.409 85.673  101.500 1.00 37.81 ? 371 GLU I H      1 
ATOM   2047  H HA     . GLU A 1 124 ? 118.446 85.117  98.887  1.00 37.81 ? 371 GLU I HA     1 
ATOM   2048  H HB2    . GLU A 1 124 ? 120.795 85.408  99.549  1.00 37.81 ? 371 GLU I HB2    1 
ATOM   2049  H HB3    . GLU A 1 124 ? 120.723 83.922  100.508 1.00 37.81 ? 371 GLU I HB3    1 
ATOM   2050  H HG2    . GLU A 1 124 ? 120.413 82.591  98.500  1.00 37.81 ? 371 GLU I HG2    1 
ATOM   2051  H HG3    . GLU A 1 124 ? 120.230 84.043  97.516  1.00 37.81 ? 371 GLU I HG3    1 
ATOM   2052  N N      . ARG A 1 125 ? 118.065 82.684  101.083 1.00 37.82 ? 372 ARG I N      1 
ATOM   2053  C CA     . ARG A 1 125 ? 117.320 81.453  101.374 1.00 37.82 ? 372 ARG I CA     1 
ATOM   2054  C C      . ARG A 1 125 ? 115.804 81.647  101.434 1.00 37.82 ? 372 ARG I C      1 
ATOM   2055  O O      . ARG A 1 125 ? 115.063 80.712  101.148 1.00 37.82 ? 372 ARG I O      1 
ATOM   2056  C CB     . ARG A 1 125 ? 117.933 80.740  102.582 1.00 37.82 ? 372 ARG I CB     1 
ATOM   2057  C CG     . ARG A 1 125 ? 119.321 80.230  102.168 1.00 37.82 ? 372 ARG I CG     1 
ATOM   2058  C CD     . ARG A 1 125 ? 120.111 79.642  103.326 1.00 37.82 ? 372 ARG I CD     1 
ATOM   2059  N NE     . ARG A 1 125 ? 119.645 78.306  103.748 1.00 37.82 ? 372 ARG I NE     1 
ATOM   2060  C CZ     . ARG A 1 125 ? 120.030 77.149  103.247 1.00 37.82 ? 372 ARG I CZ     1 
ATOM   2061  N NH1    . ARG A 1 125 ? 119.702 76.044  103.835 1.00 37.82 ? 372 ARG I NH1    1 
ATOM   2062  N NH2    . ARG A 1 125 ? 120.741 77.055  102.165 1.00 37.82 ? 372 ARG I NH2    1 
ATOM   2063  H H      . ARG A 1 125 ? 118.570 83.126  101.837 1.00 37.82 ? 372 ARG I H      1 
ATOM   2064  H HA     . ARG A 1 125 ? 117.454 80.785  100.524 1.00 37.82 ? 372 ARG I HA     1 
ATOM   2065  H HB2    . ARG A 1 125 ? 118.013 81.427  103.424 1.00 37.82 ? 372 ARG I HB2    1 
ATOM   2066  H HB3    . ARG A 1 125 ? 117.313 79.890  102.866 1.00 37.82 ? 372 ARG I HB3    1 
ATOM   2067  H HG2    . ARG A 1 125 ? 119.216 79.484  101.381 1.00 37.82 ? 372 ARG I HG2    1 
ATOM   2068  H HG3    . ARG A 1 125 ? 119.913 81.055  101.772 1.00 37.82 ? 372 ARG I HG3    1 
ATOM   2069  H HD2    . ARG A 1 125 ? 121.152 79.576  103.012 1.00 37.82 ? 372 ARG I HD2    1 
ATOM   2070  H HD3    . ARG A 1 125 ? 120.063 80.335  104.164 1.00 37.82 ? 372 ARG I HD3    1 
ATOM   2071  H HE     . ARG A 1 125 ? 119.110 78.247  104.601 1.00 37.82 ? 372 ARG I HE     1 
ATOM   2072  H HH11   . ARG A 1 125 ? 120.000 75.158  103.456 1.00 37.82 ? 372 ARG I HH11   1 
ATOM   2073  H HH12   . ARG A 1 125 ? 119.234 76.097  104.726 1.00 37.82 ? 372 ARG I HH12   1 
ATOM   2074  H HH21   . ARG A 1 125 ? 121.006 77.895  101.675 1.00 37.82 ? 372 ARG I HH21   1 
ATOM   2075  H HH22   . ARG A 1 125 ? 121.015 76.149  101.817 1.00 37.82 ? 372 ARG I HH22   1 
ATOM   2076  N N      . GLY A 1 126 ? 115.328 82.820  101.827 1.00 38.99 ? 373 GLY I N      1 
ATOM   2077  C CA     . GLY A 1 126 ? 113.901 83.157  101.846 1.00 38.99 ? 373 GLY I CA     1 
ATOM   2078  C C      . GLY A 1 126 ? 113.384 83.596  103.213 1.00 38.99 ? 373 GLY I C      1 
ATOM   2079  O O      . GLY A 1 126 ? 112.198 83.487  103.493 1.00 38.99 ? 373 GLY I O      1 
ATOM   2080  H H      . GLY A 1 126 ? 116.000 83.535  102.064 1.00 38.99 ? 373 GLY I H      1 
ATOM   2081  H HA2    . GLY A 1 126 ? 113.744 83.984  101.155 1.00 38.99 ? 373 GLY I HA2    1 
ATOM   2082  H HA3    . GLY A 1 126 ? 113.292 82.319  101.510 1.00 38.99 ? 373 GLY I HA3    1 
ATOM   2083  N N      . ILE A 1 127 ? 114.270 84.057  104.086 1.00 38.05 ? 374 ILE I N      1 
ATOM   2084  C CA     . ILE A 1 127 ? 113.958 84.518  105.430 1.00 38.05 ? 374 ILE I CA     1 
ATOM   2085  C C      . ILE A 1 127 ? 114.244 86.024  105.527 1.00 38.05 ? 374 ILE I C      1 
ATOM   2086  O O      . ILE A 1 127 ? 115.322 86.466  105.141 1.00 38.05 ? 374 ILE I O      1 
ATOM   2087  C CB     . ILE A 1 127 ? 114.724 83.681  106.475 1.00 38.05 ? 374 ILE I CB     1 
ATOM   2088  C CG1    . ILE A 1 127 ? 114.442 82.164  106.364 1.00 38.05 ? 374 ILE I CG1    1 
ATOM   2089  C CG2    . ILE A 1 127 ? 114.339 84.129  107.887 1.00 38.05 ? 374 ILE I CG2    1 
ATOM   2090  C CD1    . ILE A 1 127 ? 115.593 81.410  105.693 1.00 38.05 ? 374 ILE I CD1    1 
ATOM   2091  H H      . ILE A 1 127 ? 115.234 84.128  103.799 1.00 38.05 ? 374 ILE I H      1 
ATOM   2092  H HA     . ILE A 1 127 ? 112.897 84.348  105.610 1.00 38.05 ? 374 ILE I HA     1 
ATOM   2093  H HB     . ILE A 1 127 ? 115.792 83.853  106.344 1.00 38.05 ? 374 ILE I HB     1 
ATOM   2094  H HG12   . ILE A 1 127 ? 114.307 81.727  107.351 1.00 38.05 ? 374 ILE I HG12   1 
ATOM   2095  H HG13   . ILE A 1 127 ? 113.524 81.996  105.807 1.00 38.05 ? 374 ILE I HG13   1 
ATOM   2096  H HG21   . ILE A 1 127 ? 114.589 85.178  108.039 1.00 38.05 ? 374 ILE I HG21   1 
ATOM   2097  H HG22   . ILE A 1 127 ? 113.269 83.978  108.026 1.00 38.05 ? 374 ILE I HG22   1 
ATOM   2098  H HG23   . ILE A 1 127 ? 114.885 83.548  108.629 1.00 38.05 ? 374 ILE I HG23   1 
ATOM   2099  H HD11   . ILE A 1 127 ? 115.330 80.358  105.601 1.00 38.05 ? 374 ILE I HD11   1 
ATOM   2100  H HD12   . ILE A 1 127 ? 116.496 81.496  106.293 1.00 38.05 ? 374 ILE I HD12   1 
ATOM   2101  H HD13   . ILE A 1 127 ? 115.780 81.811  104.701 1.00 38.05 ? 374 ILE I HD13   1 
ATOM   2102  N N      . ILE A 1 128 ? 113.317 86.824  106.067 1.00 37.81 ? 375 ILE I N      1 
ATOM   2103  C CA     . ILE A 1 128 ? 113.631 88.191  106.527 1.00 37.81 ? 375 ILE I CA     1 
ATOM   2104  C C      . ILE A 1 128 ? 113.816 88.120  108.035 1.00 37.81 ? 375 ILE I C      1 
ATOM   2105  O O      . ILE A 1 128 ? 112.901 87.673  108.721 1.00 37.81 ? 375 ILE I O      1 
ATOM   2106  C CB     . ILE A 1 128 ? 112.539 89.224  106.184 1.00 37.81 ? 375 ILE I CB     1 
ATOM   2107  C CG1    . ILE A 1 128 ? 112.083 89.139  104.718 1.00 37.81 ? 375 ILE I CG1    1 
ATOM   2108  C CG2    . ILE A 1 128 ? 113.067 90.628  106.524 1.00 37.81 ? 375 ILE I CG2    1 
ATOM   2109  C CD1    . ILE A 1 128 ? 111.056 90.210  104.346 1.00 37.81 ? 375 ILE I CD1    1 
ATOM   2110  H H      . ILE A 1 128 ? 112.439 86.408  106.340 1.00 37.81 ? 375 ILE I H      1 
ATOM   2111  H HA     . ILE A 1 128 ? 114.563 88.535  106.078 1.00 37.81 ? 375 ILE I HA     1 
ATOM   2112  H HB     . ILE A 1 128 ? 111.673 89.038  106.819 1.00 37.81 ? 375 ILE I HB     1 
ATOM   2113  H HG12   . ILE A 1 128 ? 112.948 89.231  104.063 1.00 37.81 ? 375 ILE I HG12   1 
ATOM   2114  H HG13   . ILE A 1 128 ? 111.629 88.165  104.540 1.00 37.81 ? 375 ILE I HG13   1 
ATOM   2115  H HG21   . ILE A 1 128 ? 112.286 91.378  106.406 1.00 37.81 ? 375 ILE I HG21   1 
ATOM   2116  H HG22   . ILE A 1 128 ? 113.393 90.679  107.562 1.00 37.81 ? 375 ILE I HG22   1 
ATOM   2117  H HG23   . ILE A 1 128 ? 113.911 90.874  105.882 1.00 37.81 ? 375 ILE I HG23   1 
ATOM   2118  H HD11   . ILE A 1 128 ? 111.522 91.194  104.324 1.00 37.81 ? 375 ILE I HD11   1 
ATOM   2119  H HD12   . ILE A 1 128 ? 110.652 90.013  103.354 1.00 37.81 ? 375 ILE I HD12   1 
ATOM   2120  H HD13   . ILE A 1 128 ? 110.249 90.208  105.078 1.00 37.81 ? 375 ILE I HD13   1 
ATOM   2121  N N      . TYR A 1 129 ? 114.971 88.535  108.555 1.00 37.81 ? 376 TYR I N      1 
ATOM   2122  C CA     . TYR A 1 129 ? 115.324 88.349  109.963 1.00 37.81 ? 376 TYR I CA     1 
ATOM   2123  C C      . TYR A 1 129 ? 114.500 89.231  110.904 1.00 37.81 ? 376 TYR I C      1 
ATOM   2124  O O      . TYR A 1 129 ? 114.259 88.839  112.040 1.00 37.81 ? 376 TYR I O      1 
ATOM   2125  C CB     . TYR A 1 129 ? 116.827 88.554  110.164 1.00 37.81 ? 376 TYR I CB     1 
ATOM   2126  C CG     . TYR A 1 129 ? 117.273 88.281  111.584 1.00 37.81 ? 376 TYR I CG     1 
ATOM   2127  C CD1    . TYR A 1 129 ? 117.514 86.966  112.016 1.00 37.81 ? 376 TYR I CD1    1 
ATOM   2128  C CD2    . TYR A 1 129 ? 117.416 89.342  112.489 1.00 37.81 ? 376 TYR I CD2    1 
ATOM   2129  C CE1    . TYR A 1 129 ? 117.908 86.720  113.346 1.00 37.81 ? 376 TYR I CE1    1 
ATOM   2130  C CE2    . TYR A 1 129 ? 117.785 89.087  113.823 1.00 37.81 ? 376 TYR I CE2    1 
ATOM   2131  C CZ     . TYR A 1 129 ? 118.036 87.779  114.259 1.00 37.81 ? 376 TYR I CZ     1 
ATOM   2132  O OH     . TYR A 1 129 ? 118.447 87.560  115.536 1.00 37.81 ? 376 TYR I OH     1 
ATOM   2133  H H      . TYR A 1 129 ? 115.611 89.051  107.970 1.00 37.81 ? 376 TYR I H      1 
ATOM   2134  H HA     . TYR A 1 129 ? 115.100 87.315  110.225 1.00 37.81 ? 376 TYR I HA     1 
ATOM   2135  H HB2    . TYR A 1 129 ? 117.369 87.888  109.494 1.00 37.81 ? 376 TYR I HB2    1 
ATOM   2136  H HB3    . TYR A 1 129 ? 117.089 89.577  109.896 1.00 37.81 ? 376 TYR I HB3    1 
ATOM   2137  H HD1    . TYR A 1 129 ? 117.403 86.144  111.325 1.00 37.81 ? 376 TYR I HD1    1 
ATOM   2138  H HD2    . TYR A 1 129 ? 117.240 90.354  112.157 1.00 37.81 ? 376 TYR I HD2    1 
ATOM   2139  H HE1    . TYR A 1 129 ? 118.120 85.719  113.691 1.00 37.81 ? 376 TYR I HE1    1 
ATOM   2140  H HE2    . TYR A 1 129 ? 117.899 89.890  114.535 1.00 37.81 ? 376 TYR I HE2    1 
ATOM   2141  H HH     . TYR A 1 129 ? 117.947 88.097  116.151 1.00 37.81 ? 376 TYR I HH     1 
ATOM   2142  N N      . ARG A 1 130 ? 114.000 90.383  110.445 1.00 37.81 ? 377 ARG I N      1 
ATOM   2143  C CA     . ARG A 1 130 ? 112.919 91.165  111.073 1.00 37.81 ? 377 ARG I CA     1 
ATOM   2144  C C      . ARG A 1 130 ? 113.238 91.788  112.442 1.00 37.81 ? 377 ARG I C      1 
ATOM   2145  O O      . ARG A 1 130 ? 112.548 92.715  112.851 1.00 37.81 ? 377 ARG I O      1 
ATOM   2146  C CB     . ARG A 1 130 ? 111.653 90.281  111.104 1.00 37.81 ? 377 ARG I CB     1 
ATOM   2147  C CG     . ARG A 1 130 ? 110.326 91.039  111.211 1.00 37.81 ? 377 ARG I CG     1 
ATOM   2148  C CD     . ARG A 1 130 ? 109.746 91.471  109.864 1.00 37.81 ? 377 ARG I CD     1 
ATOM   2149  N NE     . ARG A 1 130 ? 109.079 90.423  109.057 1.00 37.81 ? 377 ARG I NE     1 
ATOM   2150  C CZ     . ARG A 1 130 ? 107.961 89.782  109.361 1.00 37.81 ? 377 ARG I CZ     1 
ATOM   2151  N NH1    . ARG A 1 130 ? 106.990 89.735  108.509 1.00 37.81 ? 377 ARG I NH1    1 
ATOM   2152  N NH2    . ARG A 1 130 ? 107.757 89.139  110.464 1.00 37.81 ? 377 ARG I NH2    1 
ATOM   2153  H H      . ARG A 1 130 ? 114.363 90.719  109.564 1.00 37.81 ? 377 ARG I H      1 
ATOM   2154  H HA     . ARG A 1 130 ? 112.719 92.008  110.412 1.00 37.81 ? 377 ARG I HA     1 
ATOM   2155  H HB2    . ARG A 1 130 ? 111.614 89.653  110.215 1.00 37.81 ? 377 ARG I HB2    1 
ATOM   2156  H HB3    . ARG A 1 130 ? 111.732 89.622  111.968 1.00 37.81 ? 377 ARG I HB3    1 
ATOM   2157  H HG2    . ARG A 1 130 ? 109.598 90.429  111.744 1.00 37.81 ? 377 ARG I HG2    1 
ATOM   2158  H HG3    . ARG A 1 130 ? 110.464 91.935  111.815 1.00 37.81 ? 377 ARG I HG3    1 
ATOM   2159  H HD2    . ARG A 1 130 ? 109.017 92.256  110.061 1.00 37.81 ? 377 ARG I HD2    1 
ATOM   2160  H HD3    . ARG A 1 130 ? 110.545 91.925  109.278 1.00 37.81 ? 377 ARG I HD3    1 
ATOM   2161  H HE     . ARG A 1 130 ? 109.169 90.569  108.062 1.00 37.81 ? 377 ARG I HE     1 
ATOM   2162  H HH11   . ARG A 1 130 ? 106.131 89.262  108.748 1.00 37.81 ? 377 ARG I HH11   1 
ATOM   2163  H HH12   . ARG A 1 130 ? 106.906 90.412  107.764 1.00 37.81 ? 377 ARG I HH12   1 
ATOM   2164  H HH21   . ARG A 1 130 ? 106.867 88.686  110.608 1.00 37.81 ? 377 ARG I HH21   1 
ATOM   2165  H HH22   . ARG A 1 130 ? 108.518 88.980  111.108 1.00 37.81 ? 377 ARG I HH22   1 
ATOM   2166  N N      . ASP A 1 131 ? 114.270 91.356  113.157 1.00 37.81 ? 378 ASP I N      1 
ATOM   2167  C CA     . ASP A 1 131 ? 114.584 91.856  114.499 1.00 37.81 ? 378 ASP I CA     1 
ATOM   2168  C C      . ASP A 1 131 ? 116.090 91.901  114.789 1.00 37.81 ? 378 ASP I C      1 
ATOM   2169  O O      . ASP A 1 131 ? 116.537 91.475  115.847 1.00 37.81 ? 378 ASP I O      1 
ATOM   2170  C CB     . ASP A 1 131 ? 113.792 91.048  115.541 1.00 37.81 ? 378 ASP I CB     1 
ATOM   2171  C CG     . ASP A 1 131 ? 113.618 91.776  116.886 1.00 37.81 ? 378 ASP I CG     1 
ATOM   2172  O OD1    . ASP A 1 131 ? 113.654 93.030  116.937 1.00 37.81 ? 378 ASP I OD1    1 
ATOM   2173  O OD2    . ASP A 1 131 ? 113.330 91.081  117.882 1.00 37.81 ? 378 ASP I OD2    1 
ATOM   2174  H H      . ASP A 1 131 ? 114.720 90.509  112.841 1.00 37.81 ? 378 ASP I H      1 
ATOM   2175  H HA     . ASP A 1 131 ? 114.249 92.892  114.555 1.00 37.81 ? 378 ASP I HA     1 
ATOM   2176  H HB2    . ASP A 1 131 ? 112.797 90.853  115.144 1.00 37.81 ? 378 ASP I HB2    1 
ATOM   2177  H HB3    . ASP A 1 131 ? 114.271 90.081  115.689 1.00 37.81 ? 378 ASP I HB3    1 
ATOM   2178  N N      . LEU A 1 132 ? 116.904 92.393  113.853 1.00 37.81 ? 379 LEU I N      1 
ATOM   2179  C CA     . LEU A 1 132 ? 118.306 92.696  114.143 1.00 37.81 ? 379 LEU I CA     1 
ATOM   2180  C C      . LEU A 1 132 ? 118.363 93.741  115.260 1.00 37.81 ? 379 LEU I C      1 
ATOM   2181  O O      . LEU A 1 132 ? 117.583 94.688  115.269 1.00 37.81 ? 379 LEU I O      1 
ATOM   2182  C CB     . LEU A 1 132 ? 119.042 93.109  112.858 1.00 37.81 ? 379 LEU I CB     1 
ATOM   2183  C CG     . LEU A 1 132 ? 120.507 93.536  113.062 1.00 37.81 ? 379 LEU I CG     1 
ATOM   2184  C CD1    . LEU A 1 132 ? 121.362 92.432  113.676 1.00 37.81 ? 379 LEU I CD1    1 
ATOM   2185  C CD2    . LEU A 1 132 ? 121.132 93.859  111.713 1.00 37.81 ? 379 LEU I CD2    1 
ATOM   2186  H H      . LEU A 1 132 ? 116.501 92.737  112.994 1.00 37.81 ? 379 LEU I H      1 
ATOM   2187  H HA     . LEU A 1 132 ? 118.786 91.793  114.518 1.00 37.81 ? 379 LEU I HA     1 
ATOM   2188  H HB2    . LEU A 1 132 ? 119.017 92.273  112.160 1.00 37.81 ? 379 LEU I HB2    1 
ATOM   2189  H HB3    . LEU A 1 132 ? 118.505 93.940  112.404 1.00 37.81 ? 379 LEU I HB3    1 
ATOM   2190  H HG     . LEU A 1 132 ? 120.547 94.423  113.693 1.00 37.81 ? 379 LEU I HG     1 
ATOM   2191  H HD11   . LEU A 1 132 ? 122.400 92.754  113.717 1.00 37.81 ? 379 LEU I HD11   1 
ATOM   2192  H HD12   . LEU A 1 132 ? 121.298 91.537  113.060 1.00 37.81 ? 379 LEU I HD12   1 
ATOM   2193  H HD13   . LEU A 1 132 ? 121.040 92.201  114.689 1.00 37.81 ? 379 LEU I HD13   1 
ATOM   2194  H HD21   . LEU A 1 132 ? 122.131 94.270  111.857 1.00 37.81 ? 379 LEU I HD21   1 
ATOM   2195  H HD22   . LEU A 1 132 ? 120.522 94.591  111.187 1.00 37.81 ? 379 LEU I HD22   1 
ATOM   2196  H HD23   . LEU A 1 132 ? 121.199 92.952  111.115 1.00 37.81 ? 379 LEU I HD23   1 
ATOM   2197  N N      . LYS A 1 133 ? 119.249 93.519  116.233 1.00 37.81 ? 380 LYS I N      1 
ATOM   2198  C CA     . LYS A 1 133 ? 119.286 94.199  117.528 1.00 37.81 ? 380 LYS I CA     1 
ATOM   2199  C C      . LYS A 1 133 ? 120.689 94.084  118.088 1.00 37.81 ? 380 LYS I C      1 
ATOM   2200  O O      . LYS A 1 133 ? 121.324 93.055  117.900 1.00 37.81 ? 380 LYS I O      1 
ATOM   2201  C CB     . LYS A 1 133 ? 118.290 93.469  118.434 1.00 37.81 ? 380 LYS I CB     1 
ATOM   2202  C CG     . LYS A 1 133 ? 117.627 94.301  119.522 1.00 37.81 ? 380 LYS I CG     1 
ATOM   2203  C CD     . LYS A 1 133 ? 116.555 93.440  120.197 1.00 37.81 ? 380 LYS I CD     1 
ATOM   2204  C CE     . LYS A 1 133 ? 115.991 94.103  121.454 1.00 37.81 ? 380 LYS I CE     1 
ATOM   2205  N NZ     . LYS A 1 133 ? 116.384 93.377  122.680 1.00 37.81 ? 380 LYS I NZ     1 
ATOM   2206  H H      . LYS A 1 133 ? 119.874 92.735  116.129 1.00 37.81 ? 380 LYS I H      1 
ATOM   2207  H HA     . LYS A 1 133 ? 119.011 95.248  117.414 1.00 37.81 ? 380 LYS I HA     1 
ATOM   2208  H HB2    . LYS A 1 133 ? 117.491 93.049  117.827 1.00 37.81 ? 380 LYS I HB2    1 
ATOM   2209  H HB3    . LYS A 1 133 ? 118.818 92.644  118.909 1.00 37.81 ? 380 LYS I HB3    1 
ATOM   2210  H HG2    . LYS A 1 133 ? 118.381 94.619  120.239 1.00 37.81 ? 380 LYS I HG2    1 
ATOM   2211  H HG3    . LYS A 1 133 ? 117.156 95.176  119.078 1.00 37.81 ? 380 LYS I HG3    1 
ATOM   2212  H HD2    . LYS A 1 133 ? 115.748 93.265  119.487 1.00 37.81 ? 380 LYS I HD2    1 
ATOM   2213  H HD3    . LYS A 1 133 ? 116.962 92.464  120.459 1.00 37.81 ? 380 LYS I HD3    1 
ATOM   2214  H HE2    . LYS A 1 133 ? 116.342 95.132  121.503 1.00 37.81 ? 380 LYS I HE2    1 
ATOM   2215  H HE3    . LYS A 1 133 ? 114.906 94.116  121.375 1.00 37.81 ? 380 LYS I HE3    1 
ATOM   2216  H HZ1    . LYS A 1 133 ? 116.030 93.831  123.509 1.00 37.81 ? 380 LYS I HZ1    1 
ATOM   2217  H HZ2    . LYS A 1 133 ? 117.387 93.310  122.769 1.00 37.81 ? 380 LYS I HZ2    1 
ATOM   2218  H HZ3    . LYS A 1 133 ? 116.029 92.432  122.680 1.00 37.81 ? 380 LYS I HZ3    1 
ATOM   2219  N N      . LEU A 1 134 ? 121.178 95.063  118.831 1.00 37.81 ? 381 LEU I N      1 
ATOM   2220  C CA     . LEU A 1 134 ? 122.566 95.053  119.307 1.00 37.81 ? 381 LEU I CA     1 
ATOM   2221  C C      . LEU A 1 134 ? 122.882 93.935  120.319 1.00 37.81 ? 381 LEU I C      1 
ATOM   2222  O O      . LEU A 1 134 ? 124.034 93.650  120.612 1.00 37.81 ? 381 LEU I O      1 
ATOM   2223  C CB     . LEU A 1 134 ? 122.857 96.458  119.844 1.00 37.81 ? 381 LEU I CB     1 
ATOM   2224  C CG     . LEU A 1 134 ? 124.305 96.743  120.251 1.00 37.81 ? 381 LEU I CG     1 
ATOM   2225  C CD1    . LEU A 1 134 ? 125.264 96.673  119.072 1.00 37.81 ? 381 LEU I CD1    1 
ATOM   2226  C CD2    . LEU A 1 134 ? 124.371 98.136  120.847 1.00 37.81 ? 381 LEU I CD2    1 
ATOM   2227  H H      . LEU A 1 134 ? 120.630 95.900  118.962 1.00 37.81 ? 381 LEU I H      1 
ATOM   2228  H HA     . LEU A 1 134 ? 123.202 94.871  118.441 1.00 37.81 ? 381 LEU I HA     1 
ATOM   2229  H HB2    . LEU A 1 134 ? 122.591 97.178  119.071 1.00 37.81 ? 381 LEU I HB2    1 
ATOM   2230  H HB3    . LEU A 1 134 ? 122.211 96.621  120.706 1.00 37.81 ? 381 LEU I HB3    1 
ATOM   2231  H HG     . LEU A 1 134 ? 124.623 96.031  121.012 1.00 37.81 ? 381 LEU I HG     1 
ATOM   2232  H HD11   . LEU A 1 134 ? 125.288 95.655  118.686 1.00 37.81 ? 381 LEU I HD11   1 
ATOM   2233  H HD12   . LEU A 1 134 ? 124.946 97.357  118.287 1.00 37.81 ? 381 LEU I HD12   1 
ATOM   2234  H HD13   . LEU A 1 134 ? 126.267 96.946  119.398 1.00 37.81 ? 381 LEU I HD13   1 
ATOM   2235  H HD21   . LEU A 1 134 ? 124.130 98.875  120.087 1.00 37.81 ? 381 LEU I HD21   1 
ATOM   2236  H HD22   . LEU A 1 134 ? 123.662 98.220  121.668 1.00 37.81 ? 381 LEU I HD22   1 
ATOM   2237  H HD23   . LEU A 1 134 ? 125.370 98.328  121.237 1.00 37.81 ? 381 LEU I HD23   1 
ATOM   2238  N N      . ASP A 1 135 ? 121.864 93.260  120.833 1.00 37.81 ? 382 ASP I N      1 
ATOM   2239  C CA     . ASP A 1 135 ? 121.984 92.130  121.751 1.00 37.81 ? 382 ASP I CA     1 
ATOM   2240  C C      . ASP A 1 135 ? 121.562 90.777  121.135 1.00 37.81 ? 382 ASP I C      1 
ATOM   2241  O O      . ASP A 1 135 ? 121.821 89.720  121.703 1.00 37.81 ? 382 ASP I O      1 
ATOM   2242  C CB     . ASP A 1 135 ? 121.148 92.434  122.983 1.00 37.81 ? 382 ASP I CB     1 
ATOM   2243  C CG     . ASP A 1 135 ? 119.690 92.725  122.656 1.00 37.81 ? 382 ASP I CG     1 
ATOM   2244  O OD1    . ASP A 1 135 ? 119.245 92.438  121.530 1.00 37.81 ? 382 ASP I OD1    1 
ATOM   2245  O OD2    . ASP A 1 135 ? 118.988 93.270  123.525 1.00 37.81 ? 382 ASP I OD2    1 
ATOM   2246  H H      . ASP A 1 135 ? 120.933 93.481  120.513 1.00 37.81 ? 382 ASP I H      1 
ATOM   2247  H HA     . ASP A 1 135 ? 123.022 92.041  122.071 1.00 37.81 ? 382 ASP I HA     1 
ATOM   2248  H HB2    . ASP A 1 135 ? 121.189 91.569  123.643 1.00 37.81 ? 382 ASP I HB2    1 
ATOM   2249  H HB3    . ASP A 1 135 ? 121.589 93.280  123.510 1.00 37.81 ? 382 ASP I HB3    1 
ATOM   2250  N N      . ASN A 1 136 ? 120.943 90.793  119.954 1.00 37.81 ? 383 ASN I N      1 
ATOM   2251  C CA     . ASN A 1 136 ? 120.767 89.631  119.094 1.00 37.81 ? 383 ASN I CA     1 
ATOM   2252  C C      . ASN A 1 136 ? 122.071 89.232  118.411 1.00 37.81 ? 383 ASN I C      1 
ATOM   2253  O O      . ASN A 1 136 ? 122.275 88.070  118.070 1.00 37.81 ? 383 ASN I O      1 
ATOM   2254  C CB     . ASN A 1 136 ? 119.746 89.994  118.020 1.00 37.81 ? 383 ASN I CB     1 
ATOM   2255  C CG     . ASN A 1 136 ? 118.338 89.844  118.526 1.00 37.81 ? 383 ASN I CG     1 
ATOM   2256  O OD1    . ASN A 1 136 ? 117.553 89.183  117.881 1.00 37.81 ? 383 ASN I OD1    1 
ATOM   2257  N ND2    . ASN A 1 136 ? 118.023 90.346  119.691 1.00 37.81 ? 383 ASN I ND2    1 
ATOM   2258  H H      . ASN A 1 136 ? 120.642 91.689  119.600 1.00 37.81 ? 383 ASN I H      1 
ATOM   2259  H HA     . ASN A 1 136 ? 120.410 88.779  119.672 1.00 37.81 ? 383 ASN I HA     1 
ATOM   2260  H HB2    . ASN A 1 136 ? 119.907 91.013  117.670 1.00 37.81 ? 383 ASN I HB2    1 
ATOM   2261  H HB3    . ASN A 1 136 ? 119.865 89.321  117.171 1.00 37.81 ? 383 ASN I HB3    1 
ATOM   2262  H HD21   . ASN A 1 136 ? 117.127 90.117  120.097 1.00 37.81 ? 383 ASN I HD21   1 
ATOM   2263  H HD22   . ASN A 1 136 ? 118.614 91.015  120.163 1.00 37.81 ? 383 ASN I HD22   1 
ATOM   2264  N N      . VAL A 1 137 ? 122.932 90.207  118.166 1.00 37.81 ? 384 VAL I N      1 
ATOM   2265  C CA     . VAL A 1 137 ? 124.283 89.961  117.712 1.00 37.81 ? 384 VAL I CA     1 
ATOM   2266  C C      . VAL A 1 137 ? 125.116 89.515  118.895 1.00 37.81 ? 384 VAL I C      1 
ATOM   2267  O O      . VAL A 1 137 ? 125.123 90.171  119.929 1.00 37.81 ? 384 VAL I O      1 
ATOM   2268  C CB     . VAL A 1 137 ? 124.888 91.211  117.074 1.00 37.81 ? 384 VAL I CB     1 
ATOM   2269  C CG1    . VAL A 1 137 ? 126.282 90.912  116.522 1.00 37.81 ? 384 VAL I CG1    1 
ATOM   2270  C CG2    . VAL A 1 137 ? 124.022 91.710  115.920 1.00 37.81 ? 384 VAL I CG2    1 
ATOM   2271  H H      . VAL A 1 137 ? 122.676 91.147  118.429 1.00 37.81 ? 384 VAL I H      1 
ATOM   2272  H HA     . VAL A 1 137 ? 124.275 89.166  116.967 1.00 37.81 ? 384 VAL I HA     1 
ATOM   2273  H HB     . VAL A 1 137 ? 124.960 92.000  117.822 1.00 37.81 ? 384 VAL I HB     1 
ATOM   2274  H HG11   . VAL A 1 137 ? 126.964 90.643  117.325 1.00 37.81 ? 384 VAL I HG11   1 
ATOM   2275  H HG12   . VAL A 1 137 ? 126.679 91.794  116.025 1.00 37.81 ? 384 VAL I HG12   1 
ATOM   2276  H HG13   . VAL A 1 137 ? 126.227 90.093  115.809 1.00 37.81 ? 384 VAL I HG13   1 
ATOM   2277  H HG21   . VAL A 1 137 ? 123.047 92.021  116.289 1.00 37.81 ? 384 VAL I HG21   1 
ATOM   2278  H HG22   . VAL A 1 137 ? 123.897 90.924  115.178 1.00 37.81 ? 384 VAL I HG22   1 
ATOM   2279  H HG23   . VAL A 1 137 ? 124.497 92.570  115.450 1.00 37.81 ? 384 VAL I HG23   1 
ATOM   2280  N N      . LEU A 1 138 ? 125.863 88.436  118.721 1.00 37.81 ? 385 LEU I N      1 
ATOM   2281  C CA     . LEU A 1 138 ? 126.670 87.762  119.722 1.00 37.81 ? 385 LEU I CA     1 
ATOM   2282  C C      . LEU A 1 138 ? 128.101 87.580  119.254 1.00 37.81 ? 385 LEU I C      1 
ATOM   2283  O O      . LEU A 1 138 ? 128.336 87.637  118.058 1.00 37.81 ? 385 LEU I O      1 
ATOM   2284  C CB     . LEU A 1 138 ? 126.098 86.373  119.955 1.00 37.81 ? 385 LEU I CB     1 
ATOM   2285  C CG     . LEU A 1 138 ? 124.649 86.251  120.436 1.00 37.81 ? 385 LEU I CG     1 
ATOM   2286  C CD1    . LEU A 1 138 ? 124.390 84.829  120.919 1.00 37.81 ? 385 LEU I CD1    1 
ATOM   2287  C CD2    . LEU A 1 138 ? 124.300 87.172  121.591 1.00 37.81 ? 385 LEU I CD2    1 
ATOM   2288  H H      . LEU A 1 138 ? 125.796 87.971  117.827 1.00 37.81 ? 385 LEU I H      1 
ATOM   2289  H HA     . LEU A 1 138 ? 126.690 88.329  120.652 1.00 37.81 ? 385 LEU I HA     1 
ATOM   2290  H HB2    . LEU A 1 138 ? 126.189 85.817  119.023 1.00 37.81 ? 385 LEU I HB2    1 
ATOM   2291  H HB3    . LEU A 1 138 ? 126.760 85.908  120.684 1.00 37.81 ? 385 LEU I HB3    1 
ATOM   2292  H HG     . LEU A 1 138 ? 123.994 86.484  119.597 1.00 37.81 ? 385 LEU I HG     1 
ATOM   2293  H HD11   . LEU A 1 138 ? 123.320 84.625  120.915 1.00 37.81 ? 385 LEU I HD11   1 
ATOM   2294  H HD12   . LEU A 1 138 ? 124.902 84.107  120.285 1.00 37.81 ? 385 LEU I HD12   1 
ATOM   2295  H HD13   . LEU A 1 138 ? 124.756 84.696  121.936 1.00 37.81 ? 385 LEU I HD13   1 
ATOM   2296  H HD21   . LEU A 1 138 ? 123.272 86.983  121.901 1.00 37.81 ? 385 LEU I HD21   1 
ATOM   2297  H HD22   . LEU A 1 138 ? 124.361 88.208  121.263 1.00 37.81 ? 385 LEU I HD22   1 
ATOM   2298  H HD23   . LEU A 1 138 ? 124.981 87.012  122.426 1.00 37.81 ? 385 LEU I HD23   1 
ATOM   2299  N N      . LEU A 1 139 ? 129.042 87.312  120.157 1.00 37.81 ? 386 LEU I N      1 
ATOM   2300  C CA     . LEU A 1 139 ? 130.432 86.985  119.827 1.00 37.81 ? 386 LEU I CA     1 
ATOM   2301  C C      . LEU A 1 139 ? 130.808 85.544  120.220 1.00 37.81 ? 386 LEU I C      1 
ATOM   2302  O O      . LEU A 1 139 ? 130.600 85.128  121.357 1.00 37.81 ? 386 LEU I O      1 
ATOM   2303  C CB     . LEU A 1 139 ? 131.391 87.967  120.530 1.00 37.81 ? 386 LEU I CB     1 
ATOM   2304  C CG     . LEU A 1 139 ? 131.506 89.377  119.927 1.00 37.81 ? 386 LEU I CG     1 
ATOM   2305  C CD1    . LEU A 1 139 ? 130.294 90.262  120.214 1.00 37.81 ? 386 LEU I CD1    1 
ATOM   2306  C CD2    . LEU A 1 139 ? 132.736 90.077  120.508 1.00 37.81 ? 386 LEU I CD2    1 
ATOM   2307  H H      . LEU A 1 139 ? 128.784 87.308  121.133 1.00 37.81 ? 386 LEU I H      1 
ATOM   2308  H HA     . LEU A 1 139 ? 130.587 87.079  118.752 1.00 37.81 ? 386 LEU I HA     1 
ATOM   2309  H HB2    . LEU A 1 139 ? 131.124 88.041  121.583 1.00 37.81 ? 386 LEU I HB2    1 
ATOM   2310  H HB3    . LEU A 1 139 ? 132.383 87.520  120.483 1.00 37.81 ? 386 LEU I HB3    1 
ATOM   2311  H HG     . LEU A 1 139 ? 131.638 89.295  118.849 1.00 37.81 ? 386 LEU I HG     1 
ATOM   2312  H HD11   . LEU A 1 139 ? 130.508 91.284  119.907 1.00 37.81 ? 386 LEU I HD11   1 
ATOM   2313  H HD12   . LEU A 1 139 ? 129.432 89.916  119.646 1.00 37.81 ? 386 LEU I HD12   1 
ATOM   2314  H HD13   . LEU A 1 139 ? 130.062 90.252  121.277 1.00 37.81 ? 386 LEU I HD13   1 
ATOM   2315  H HD21   . LEU A 1 139 ? 133.631 89.500  120.284 1.00 37.81 ? 386 LEU I HD21   1 
ATOM   2316  H HD22   . LEU A 1 139 ? 132.636 90.184  121.586 1.00 37.81 ? 386 LEU I HD22   1 
ATOM   2317  H HD23   . LEU A 1 139 ? 132.844 91.064  120.059 1.00 37.81 ? 386 LEU I HD23   1 
ATOM   2318  N N      . ASP A 1 140 ? 131.467 84.809  119.326 1.00 37.81 ? 387 ASP I N      1 
ATOM   2319  C CA     . ASP A 1 140 ? 132.257 83.615  119.676 1.00 37.81 ? 387 ASP I CA     1 
ATOM   2320  C C      . ASP A 1 140 ? 133.482 83.944  120.552 1.00 37.81 ? 387 ASP I C      1 
ATOM   2321  O O      . ASP A 1 140 ? 133.886 85.097  120.668 1.00 37.81 ? 387 ASP I O      1 
ATOM   2322  C CB     . ASP A 1 140 ? 132.740 82.922  118.386 1.00 37.81 ? 387 ASP I CB     1 
ATOM   2323  C CG     . ASP A 1 140 ? 131.665 82.116  117.655 1.00 37.81 ? 387 ASP I CG     1 
ATOM   2324  O OD1    . ASP A 1 140 ? 130.572 81.919  118.211 1.00 37.81 ? 387 ASP I OD1    1 
ATOM   2325  O OD2    . ASP A 1 140 ? 131.956 81.603  116.553 1.00 37.81 ? 387 ASP I OD2    1 
ATOM   2326  H H      . ASP A 1 140 ? 131.557 85.178  118.391 1.00 37.81 ? 387 ASP I H      1 
ATOM   2327  H HA     . ASP A 1 140 ? 131.634 82.922  120.241 1.00 37.81 ? 387 ASP I HA     1 
ATOM   2328  H HB2    . ASP A 1 140 ? 133.154 83.676  117.718 1.00 37.81 ? 387 ASP I HB2    1 
ATOM   2329  H HB3    . ASP A 1 140 ? 133.546 82.232  118.632 1.00 37.81 ? 387 ASP I HB3    1 
ATOM   2330  N N      . SER A 1 141 ? 134.155 82.925  121.098 1.00 37.81 ? 388 SER I N      1 
ATOM   2331  C CA     . SER A 1 141 ? 135.457 83.053  121.791 1.00 37.81 ? 388 SER I CA     1 
ATOM   2332  C C      . SER A 1 141 ? 136.570 83.681  120.938 1.00 37.81 ? 388 SER I C      1 
ATOM   2333  O O      . SER A 1 141 ? 137.453 84.355  121.459 1.00 37.81 ? 388 SER I O      1 
ATOM   2334  C CB     . SER A 1 141 ? 135.934 81.668  122.240 1.00 37.81 ? 388 SER I CB     1 
ATOM   2335  O OG     . SER A 1 141 ? 135.967 80.770  121.148 1.00 37.81 ? 388 SER I OG     1 
ATOM   2336  H H      . SER A 1 141 ? 133.822 81.985  120.939 1.00 37.81 ? 388 SER I H      1 
ATOM   2337  H HA     . SER A 1 141 ? 135.329 83.673  122.677 1.00 37.81 ? 388 SER I HA     1 
ATOM   2338  H HB2    . SER A 1 141 ? 136.928 81.752  122.672 1.00 37.81 ? 388 SER I HB2    1 
ATOM   2339  H HB3    . SER A 1 141 ? 135.265 81.274  123.001 1.00 37.81 ? 388 SER I HB3    1 
ATOM   2340  H HG     . SER A 1 141 ? 136.301 79.928  121.464 1.00 37.81 ? 388 SER I HG     1 
ATOM   2341  N N      . GLU A 1 142 ? 136.522 83.494  119.623 1.00 37.81 ? 389 GLU I N      1 
ATOM   2342  C CA     . GLU A 1 142 ? 137.410 84.136  118.653 1.00 37.81 ? 389 GLU I CA     1 
ATOM   2343  C C      . GLU A 1 142 ? 136.867 85.483  118.143 1.00 37.81 ? 389 GLU I C      1 
ATOM   2344  O O      . GLU A 1 142 ? 137.549 86.170  117.395 1.00 37.81 ? 389 GLU I O      1 
ATOM   2345  C CB     . GLU A 1 142 ? 137.644 83.176  117.481 1.00 37.81 ? 389 GLU I CB     1 
ATOM   2346  C CG     . GLU A 1 142 ? 138.247 81.819  117.879 1.00 37.81 ? 389 GLU I CG     1 
ATOM   2347  C CD     . GLU A 1 142 ? 139.589 81.906  118.626 1.00 37.81 ? 389 GLU I CD     1 
ATOM   2348  O OE1    . GLU A 1 142 ? 140.381 82.836  118.373 1.00 37.81 ? 389 GLU I OE1    1 
ATOM   2349  O OE2    . GLU A 1 142 ? 139.891 80.999  119.429 1.00 37.81 ? 389 GLU I OE2    1 
ATOM   2350  H H      . GLU A 1 142 ? 135.828 82.848  119.279 1.00 37.81 ? 389 GLU I H      1 
ATOM   2351  H HA     . GLU A 1 142 ? 138.370 84.349  119.123 1.00 37.81 ? 389 GLU I HA     1 
ATOM   2352  H HB2    . GLU A 1 142 ? 136.692 82.994  116.983 1.00 37.81 ? 389 GLU I HB2    1 
ATOM   2353  H HB3    . GLU A 1 142 ? 138.306 83.649  116.758 1.00 37.81 ? 389 GLU I HB3    1 
ATOM   2354  H HG2    . GLU A 1 142 ? 137.524 81.277  118.485 1.00 37.81 ? 389 GLU I HG2    1 
ATOM   2355  H HG3    . GLU A 1 142 ? 138.392 81.240  116.969 1.00 37.81 ? 389 GLU I HG3    1 
ATOM   2356  N N      . GLY A 1 143 ? 135.653 85.883  118.525 1.00 37.81 ? 390 GLY I N      1 
ATOM   2357  C CA     . GLY A 1 143 ? 135.067 87.190  118.214 1.00 37.81 ? 390 GLY I CA     1 
ATOM   2358  C C      . GLY A 1 143 ? 134.181 87.265  116.966 1.00 37.81 ? 390 GLY I C      1 
ATOM   2359  O O      . GLY A 1 143 ? 133.521 88.279  116.777 1.00 37.81 ? 390 GLY I O      1 
ATOM   2360  H H      . GLY A 1 143 ? 135.160 85.322  119.204 1.00 37.81 ? 390 GLY I H      1 
ATOM   2361  H HA2    . GLY A 1 143 ? 134.458 87.493  119.064 1.00 37.81 ? 390 GLY I HA2    1 
ATOM   2362  H HA3    . GLY A 1 143 ? 135.864 87.924  118.103 1.00 37.81 ? 390 GLY I HA3    1 
ATOM   2363  N N      . HIS A 1 144 ? 134.107 86.232  116.124 1.00 37.81 ? 391 HIS I N      1 
ATOM   2364  C CA     . HIS A 1 144 ? 133.183 86.236  114.983 1.00 37.81 ? 391 HIS I CA     1 
ATOM   2365  C C      . HIS A 1 144 ? 131.743 86.403  115.444 1.00 37.81 ? 391 HIS I C      1 
ATOM   2366  O O      . HIS A 1 144 ? 131.353 85.829  116.463 1.00 37.81 ? 391 HIS I O      1 
ATOM   2367  C CB     . HIS A 1 144 ? 133.284 84.953  114.162 1.00 37.81 ? 391 HIS I CB     1 
ATOM   2368  C CG     . HIS A 1 144 ? 134.611 84.778  113.482 1.00 37.81 ? 391 HIS I CG     1 
ATOM   2369  N ND1    . HIS A 1 144 ? 135.110 85.557  112.464 1.00 37.81 ? 391 HIS I ND1    1 
ATOM   2370  C CD2    . HIS A 1 144 ? 135.579 83.873  113.812 1.00 37.81 ? 391 HIS I CD2    1 
ATOM   2371  C CE1    . HIS A 1 144 ? 136.346 85.132  112.178 1.00 37.81 ? 391 HIS I CE1    1 
ATOM   2372  N NE2    . HIS A 1 144 ? 136.677 84.102  112.976 1.00 37.81 ? 391 HIS I NE2    1 
ATOM   2373  H H      . HIS A 1 144 ? 134.670 85.413  116.299 1.00 37.81 ? 391 HIS I H      1 
ATOM   2374  H HA     . HIS A 1 144 ? 133.432 87.079  114.339 1.00 37.81 ? 391 HIS I HA     1 
ATOM   2375  H HB2    . HIS A 1 144 ? 133.090 84.097  114.807 1.00 37.81 ? 391 HIS I HB2    1 
ATOM   2376  H HB3    . HIS A 1 144 ? 132.507 84.972  113.399 1.00 37.81 ? 391 HIS I HB3    1 
ATOM   2377  H HD1    . HIS A 1 144 ? 134.630 86.312  111.996 1.00 37.81 ? 391 HIS I HD1    1 
ATOM   2378  H HD2    . HIS A 1 144 ? 135.510 83.129  114.590 1.00 37.81 ? 391 HIS I HD2    1 
ATOM   2379  H HE1    . HIS A 1 144 ? 136.980 85.554  111.414 1.00 37.81 ? 391 HIS I HE1    1 
ATOM   2380  N N      . ILE A 1 145 ? 130.943 87.179  114.719 1.00 37.81 ? 392 ILE I N      1 
ATOM   2381  C CA     . ILE A 1 145 ? 129.573 87.403  115.164 1.00 37.81 ? 392 ILE I CA     1 
ATOM   2382  C C      . ILE A 1 145 ? 128.732 86.154  115.005 1.00 37.81 ? 392 ILE I C      1 
ATOM   2383  O O      . ILE A 1 145 ? 128.925 85.397  114.061 1.00 37.81 ? 392 ILE I O      1 
ATOM   2384  C CB     . ILE A 1 145 ? 128.873 88.591  114.498 1.00 37.81 ? 392 ILE I CB     1 
ATOM   2385  C CG1    . ILE A 1 145 ? 128.481 88.358  113.027 1.00 37.81 ? 392 ILE I CG1    1 
ATOM   2386  C CG2    . ILE A 1 145 ? 129.712 89.853  114.665 1.00 37.81 ? 392 ILE I CG2    1 
ATOM   2387  C CD1    . ILE A 1 145 ? 127.003 87.972  112.870 1.00 37.81 ? 392 ILE I CD1    1 
ATOM   2388  H H      . ILE A 1 145 ? 131.295 87.639  113.892 1.00 37.81 ? 392 ILE I H      1 
ATOM   2389  H HA     . ILE A 1 145 ? 129.640 87.638  116.226 1.00 37.81 ? 392 ILE I HA     1 
ATOM   2390  H HB     . ILE A 1 145 ? 127.960 88.758  115.069 1.00 37.81 ? 392 ILE I HB     1 
ATOM   2391  H HG12   . ILE A 1 145 ? 128.644 89.273  112.458 1.00 37.81 ? 392 ILE I HG12   1 
ATOM   2392  H HG13   . ILE A 1 145 ? 129.113 87.588  112.585 1.00 37.81 ? 392 ILE I HG13   1 
ATOM   2393  H HG21   . ILE A 1 145 ? 129.981 89.976  115.713 1.00 37.81 ? 392 ILE I HG21   1 
ATOM   2394  H HG22   . ILE A 1 145 ? 130.615 89.778  114.060 1.00 37.81 ? 392 ILE I HG22   1 
ATOM   2395  H HG23   . ILE A 1 145 ? 129.137 90.721  114.345 1.00 37.81 ? 392 ILE I HG23   1 
ATOM   2396  H HD11   . ILE A 1 145 ? 126.806 87.002  113.324 1.00 37.81 ? 392 ILE I HD11   1 
ATOM   2397  H HD12   . ILE A 1 145 ? 126.755 87.918  111.811 1.00 37.81 ? 392 ILE I HD12   1 
ATOM   2398  H HD13   . ILE A 1 145 ? 126.366 88.716  113.346 1.00 37.81 ? 392 ILE I HD13   1 
ATOM   2399  N N      . LYS A 1 146 ? 127.712 86.003  115.847 1.00 37.81 ? 393 LYS I N      1 
ATOM   2400  C CA     . LYS A 1 146 ? 126.550 85.184  115.534 1.00 37.81 ? 393 LYS I CA     1 
ATOM   2401  C C      . LYS A 1 146 ? 125.295 86.021  115.652 1.00 37.81 ? 393 LYS I C      1 
ATOM   2402  O O      . LYS A 1 146 ? 125.206 86.854  116.541 1.00 37.81 ? 393 LYS I O      1 
ATOM   2403  C CB     . LYS A 1 146 ? 126.438 83.956  116.430 1.00 37.81 ? 393 LYS I CB     1 
ATOM   2404  C CG     . LYS A 1 146 ? 127.705 83.133  116.700 1.00 37.81 ? 393 LYS I CG     1 
ATOM   2405  C CD     . LYS A 1 146 ? 128.476 82.685  115.454 1.00 37.81 ? 393 LYS I CD     1 
ATOM   2406  C CE     . LYS A 1 146 ? 129.052 81.281  115.621 1.00 37.81 ? 393 LYS I CE     1 
ATOM   2407  N NZ     . LYS A 1 146 ? 128.180 80.233  115.050 1.00 37.81 ? 393 LYS I NZ     1 
ATOM   2408  H H      . LYS A 1 146 ? 127.641 86.660  116.610 1.00 37.81 ? 393 LYS I H      1 
ATOM   2409  H HA     . LYS A 1 146 ? 126.633 84.847  114.501 1.00 37.81 ? 393 LYS I HA     1 
ATOM   2410  H HB2    . LYS A 1 146 ? 126.043 84.270  117.395 1.00 37.81 ? 393 LYS I HB2    1 
ATOM   2411  H HB3    . LYS A 1 146 ? 125.697 83.304  115.970 1.00 37.81 ? 393 LYS I HB3    1 
ATOM   2412  H HG2    . LYS A 1 146 ? 128.371 83.717  117.332 1.00 37.81 ? 393 LYS I HG2    1 
ATOM   2413  H HG3    . LYS A 1 146 ? 127.398 82.258  117.270 1.00 37.81 ? 393 LYS I HG3    1 
ATOM   2414  H HD2    . LYS A 1 146 ? 127.845 82.733  114.568 1.00 37.81 ? 393 LYS I HD2    1 
ATOM   2415  H HD3    . LYS A 1 146 ? 129.321 83.359  115.324 1.00 37.81 ? 393 LYS I HD3    1 
ATOM   2416  H HE2    . LYS A 1 146 ? 130.027 81.244  115.141 1.00 37.81 ? 393 LYS I HE2    1 
ATOM   2417  H HE3    . LYS A 1 146 ? 129.206 81.094  116.682 1.00 37.81 ? 393 LYS I HE3    1 
ATOM   2418  H HZ1    . LYS A 1 146 ? 128.441 80.046  114.094 1.00 37.81 ? 393 LYS I HZ1    1 
ATOM   2419  H HZ2    . LYS A 1 146 ? 128.247 79.388  115.597 1.00 37.81 ? 393 LYS I HZ2    1 
ATOM   2420  H HZ3    . LYS A 1 146 ? 127.207 80.501  115.053 1.00 37.81 ? 393 LYS I HZ3    1 
ATOM   2421  N N      . LEU A 1 147 ? 124.307 85.794  114.801 1.00 37.81 ? 394 LEU I N      1 
ATOM   2422  C CA     . LEU A 1 147 ? 123.007 86.464  114.852 1.00 37.81 ? 394 LEU I CA     1 
ATOM   2423  C C      . LEU A 1 147 ? 121.976 85.452  115.335 1.00 37.81 ? 394 LEU I C      1 
ATOM   2424  O O      . LEU A 1 147 ? 121.944 84.359  114.777 1.00 37.81 ? 394 LEU I O      1 
ATOM   2425  C CB     . LEU A 1 147 ? 122.728 87.017  113.453 1.00 37.81 ? 394 LEU I CB     1 
ATOM   2426  C CG     . LEU A 1 147 ? 121.391 87.741  113.314 1.00 37.81 ? 394 LEU I CG     1 
ATOM   2427  C CD1    . LEU A 1 147 ? 121.297 88.905  114.293 1.00 37.81 ? 394 LEU I CD1    1 
ATOM   2428  C CD2    . LEU A 1 147 ? 121.257 88.270  111.892 1.00 37.81 ? 394 LEU I CD2    1 
ATOM   2429  H H      . LEU A 1 147 ? 124.468 85.129  114.059 1.00 37.81 ? 394 LEU I H      1 
ATOM   2430  H HA     . LEU A 1 147 ? 123.048 87.287  115.565 1.00 37.81 ? 394 LEU I HA     1 
ATOM   2431  H HB2    . LEU A 1 147 ? 123.533 87.701  113.188 1.00 37.81 ? 394 LEU I HB2    1 
ATOM   2432  H HB3    . LEU A 1 147 ? 122.743 86.189  112.745 1.00 37.81 ? 394 LEU I HB3    1 
ATOM   2433  H HG     . LEU A 1 147 ? 120.589 87.032  113.512 1.00 37.81 ? 394 LEU I HG     1 
ATOM   2434  H HD11   . LEU A 1 147 ? 120.413 89.503  114.073 1.00 37.81 ? 394 LEU I HD11   1 
ATOM   2435  H HD12   . LEU A 1 147 ? 121.212 88.527  115.311 1.00 37.81 ? 394 LEU I HD12   1 
ATOM   2436  H HD13   . LEU A 1 147 ? 122.183 89.533  114.206 1.00 37.81 ? 394 LEU I HD13   1 
ATOM   2437  H HD21   . LEU A 1 147 ? 120.296 88.769  111.774 1.00 37.81 ? 394 LEU I HD21   1 
ATOM   2438  H HD22   . LEU A 1 147 ? 121.306 87.440  111.188 1.00 37.81 ? 394 LEU I HD22   1 
ATOM   2439  H HD23   . LEU A 1 147 ? 122.056 88.977  111.673 1.00 37.81 ? 394 LEU I HD23   1 
ATOM   2440  N N      . THR A 1 148 ? 121.185 85.752  116.378 1.00 37.81 ? 395 THR I N      1 
ATOM   2441  C CA     . THR A 1 148 ? 120.703 84.639  117.225 1.00 37.81 ? 395 THR I CA     1 
ATOM   2442  C C      . THR A 1 148 ? 119.311 84.603  117.835 1.00 37.81 ? 395 THR I C      1 
ATOM   2443  O O      . THR A 1 148 ? 119.050 83.613  118.509 1.00 37.81 ? 395 THR I O      1 
ATOM   2444  C CB     . THR A 1 148 ? 121.666 84.470  118.395 1.00 37.81 ? 395 THR I CB     1 
ATOM   2445  O OG1    . THR A 1 148 ? 121.573 85.616  119.202 1.00 37.81 ? 395 THR I OG1    1 
ATOM   2446  C CG2    . THR A 1 148 ? 123.097 84.264  117.910 1.00 37.81 ? 395 THR I CG2    1 
ATOM   2447  H H      . THR A 1 148 ? 121.284 86.658  116.812 1.00 37.81 ? 395 THR I H      1 
ATOM   2448  H HA     . THR A 1 148 ? 120.745 83.713  116.653 1.00 37.81 ? 395 THR I HA     1 
ATOM   2449  H HB     . THR A 1 148 ? 121.389 83.593  118.979 1.00 37.81 ? 395 THR I HB     1 
ATOM   2450  H HG1    . THR A 1 148 ? 122.018 86.335  118.750 1.00 37.81 ? 395 THR I HG1    1 
ATOM   2451  H HG21   . THR A 1 148 ? 123.096 83.691  116.984 1.00 37.81 ? 395 THR I HG21   1 
ATOM   2452  H HG22   . THR A 1 148 ? 123.646 83.675  118.643 1.00 37.81 ? 395 THR I HG22   1 
ATOM   2453  H HG23   . THR A 1 148 ? 123.582 85.224  117.739 1.00 37.81 ? 395 THR I HG23   1 
ATOM   2454  N N      . ASP A 1 149 ? 118.380 85.529  117.618 1.00 37.81 ? 396 ASP I N      1 
ATOM   2455  C CA     . ASP A 1 149 ? 116.967 85.228  117.924 1.00 37.81 ? 396 ASP I CA     1 
ATOM   2456  C C      . ASP A 1 149 ? 116.131 85.213  116.656 1.00 37.81 ? 396 ASP I C      1 
ATOM   2457  O O      . ASP A 1 149 ? 115.937 86.241  116.016 1.00 37.81 ? 396 ASP I O      1 
ATOM   2458  C CB     . ASP A 1 149 ? 116.335 86.140  118.978 1.00 37.81 ? 396 ASP I CB     1 
ATOM   2459  C CG     . ASP A 1 149 ? 114.861 85.745  119.150 1.00 37.81 ? 396 ASP I CG     1 
ATOM   2460  O OD1    . ASP A 1 149 ? 114.610 84.536  119.363 1.00 37.81 ? 396 ASP I OD1    1 
ATOM   2461  O OD2    . ASP A 1 149 ? 113.957 86.575  118.898 1.00 37.81 ? 396 ASP I OD2    1 
ATOM   2462  H H      . ASP A 1 149 ? 118.572 86.302  117.000 1.00 37.81 ? 396 ASP I H      1 
ATOM   2463  H HA     . ASP A 1 149 ? 116.887 84.225  118.345 1.00 37.81 ? 396 ASP I HA     1 
ATOM   2464  H HB2    . ASP A 1 149 ? 116.863 86.016  119.922 1.00 37.81 ? 396 ASP I HB2    1 
ATOM   2465  H HB3    . ASP A 1 149 ? 116.408 87.177  118.653 1.00 37.81 ? 396 ASP I HB3    1 
ATOM   2466  N N      . TYR A 1 150 ? 115.591 84.042  116.330 1.00 37.81 ? 397 TYR I N      1 
ATOM   2467  C CA     . TYR A 1 150 ? 114.849 83.812  115.098 1.00 37.81 ? 397 TYR I CA     1 
ATOM   2468  C C      . TYR A 1 150 ? 113.318 83.900  115.249 1.00 37.81 ? 397 TYR I C      1 
ATOM   2469  O O      . TYR A 1 150 ? 112.591 83.508  114.341 1.00 37.81 ? 397 TYR I O      1 
ATOM   2470  C CB     . TYR A 1 150 ? 115.301 82.486  114.479 1.00 37.81 ? 397 TYR I CB     1 
ATOM   2471  C CG     . TYR A 1 150 ? 116.797 82.345  114.286 1.00 37.81 ? 397 TYR I CG     1 
ATOM   2472  C CD1    . TYR A 1 150 ? 117.487 83.215  113.428 1.00 37.81 ? 397 TYR I CD1    1 
ATOM   2473  C CD2    . TYR A 1 150 ? 117.496 81.340  114.968 1.00 37.81 ? 397 TYR I CD2    1 
ATOM   2474  C CE1    . TYR A 1 150 ? 118.886 83.131  113.305 1.00 37.81 ? 397 TYR I CE1    1 
ATOM   2475  C CE2    . TYR A 1 150 ? 118.887 81.229  114.826 1.00 37.81 ? 397 TYR I CE2    1 
ATOM   2476  C CZ     . TYR A 1 150 ? 119.589 82.138  114.016 1.00 37.81 ? 397 TYR I CZ     1 
ATOM   2477  O OH     . TYR A 1 150 ? 120.940 82.074  113.964 1.00 37.81 ? 397 TYR I OH     1 
ATOM   2478  H H      . TYR A 1 150 ? 115.775 83.246  116.923 1.00 37.81 ? 397 TYR I H      1 
ATOM   2479  H HA     . TYR A 1 150 ? 115.123 84.597  114.394 1.00 37.81 ? 397 TYR I HA     1 
ATOM   2480  H HB2    . TYR A 1 150 ? 114.939 81.664  115.096 1.00 37.81 ? 397 TYR I HB2    1 
ATOM   2481  H HB3    . TYR A 1 150 ? 114.829 82.397  113.501 1.00 37.81 ? 397 TYR I HB3    1 
ATOM   2482  H HD1    . TYR A 1 150 ? 116.940 83.961  112.871 1.00 37.81 ? 397 TYR I HD1    1 
ATOM   2483  H HD2    . TYR A 1 150 ? 116.966 80.648  115.605 1.00 37.81 ? 397 TYR I HD2    1 
ATOM   2484  H HE1    . TYR A 1 150 ? 119.422 83.814  112.664 1.00 37.81 ? 397 TYR I HE1    1 
ATOM   2485  H HE2    . TYR A 1 150 ? 119.428 80.457  115.350 1.00 37.81 ? 397 TYR I HE2    1 
ATOM   2486  H HH     . TYR A 1 150 ? 121.314 82.945  114.105 1.00 37.81 ? 397 TYR I HH     1 
ATOM   2487  N N      . GLY A 1 151 ? 112.795 84.416  116.360 1.00 42.32 ? 398 GLY I N      1 
ATOM   2488  C CA     . GLY A 1 151 ? 111.360 84.420  116.650 1.00 42.32 ? 398 GLY I CA     1 
ATOM   2489  C C      . GLY A 1 151 ? 110.479 85.115  115.607 1.00 42.32 ? 398 GLY I C      1 
ATOM   2490  O O      . GLY A 1 151 ? 109.538 84.518  115.093 1.00 42.32 ? 398 GLY I O      1 
ATOM   2491  H H      . GLY A 1 151 ? 113.425 84.735  117.082 1.00 42.32 ? 398 GLY I H      1 
ATOM   2492  H HA2    . GLY A 1 151 ? 111.015 83.392  116.759 1.00 42.32 ? 398 GLY I HA2    1 
ATOM   2493  H HA3    . GLY A 1 151 ? 111.203 84.924  117.603 1.00 42.32 ? 398 GLY I HA3    1 
ATOM   2494  N N      . MET A 1 152 ? 110.759 86.375  115.277 1.00 38.29 ? 399 MET I N      1 
ATOM   2495  C CA     . MET A 1 152 ? 109.893 87.191  114.411 1.00 38.29 ? 399 MET I CA     1 
ATOM   2496  C C      . MET A 1 152 ? 110.200 87.124  112.904 1.00 38.29 ? 399 MET I C      1 
ATOM   2497  O O      . MET A 1 152 ? 109.676 87.935  112.145 1.00 38.29 ? 399 MET I O      1 
ATOM   2498  C CB     . MET A 1 152 ? 109.849 88.637  114.927 1.00 38.29 ? 399 MET I CB     1 
ATOM   2499  C CG     . MET A 1 152 ? 109.048 88.719  116.226 1.00 38.29 ? 399 MET I CG     1 
ATOM   2500  S SD     . MET A 1 152 ? 108.509 90.392  116.638 1.00 38.29 ? 399 MET I SD     1 
ATOM   2501  C CE     . MET A 1 152 ? 110.074 91.106  117.179 1.00 38.29 ? 399 MET I CE     1 
ATOM   2502  H H      . MET A 1 152 ? 111.549 86.820  115.722 1.00 38.29 ? 399 MET I H      1 
ATOM   2503  H HA     . MET A 1 152 ? 108.877 86.807  114.493 1.00 38.29 ? 399 MET I HA     1 
ATOM   2504  H HB2    . MET A 1 152 ? 110.857 89.023  115.074 1.00 38.29 ? 399 MET I HB2    1 
ATOM   2505  H HB3    . MET A 1 152 ? 109.340 89.270  114.201 1.00 38.29 ? 399 MET I HB3    1 
ATOM   2506  H HG2    . MET A 1 152 ? 108.153 88.112  116.116 1.00 38.29 ? 399 MET I HG2    1 
ATOM   2507  H HG3    . MET A 1 152 ? 109.636 88.312  117.047 1.00 38.29 ? 399 MET I HG3    1 
ATOM   2508  H HE1    . MET A 1 152 ? 109.914 92.125  117.527 1.00 38.29 ? 399 MET I HE1    1 
ATOM   2509  H HE2    . MET A 1 152 ? 110.779 91.111  116.352 1.00 38.29 ? 399 MET I HE2    1 
ATOM   2510  H HE3    . MET A 1 152 ? 110.481 90.515  117.995 1.00 38.29 ? 399 MET I HE3    1 
ATOM   2511  N N      . CYS A 1 153 ? 111.033 86.202  112.423 1.00 38.44 ? 400 CYS I N      1 
ATOM   2512  C CA     . CYS A 1 153 ? 111.412 86.174  111.007 1.00 38.44 ? 400 CYS I CA     1 
ATOM   2513  C C      . CYS A 1 153 ? 110.220 85.920  110.063 1.00 38.44 ? 400 CYS I C      1 
ATOM   2514  O O      . CYS A 1 153 ? 109.307 85.167  110.403 1.00 38.44 ? 400 CYS I O      1 
ATOM   2515  C CB     . CYS A 1 153 ? 112.489 85.117  110.744 1.00 38.44 ? 400 CYS I CB     1 
ATOM   2516  S SG     . CYS A 1 153 ? 113.922 85.237  111.845 1.00 38.44 ? 400 CYS I SG     1 
ATOM   2517  H H      . CYS A 1 153 ? 111.429 85.519  113.050 1.00 38.44 ? 400 CYS I H      1 
ATOM   2518  H HA     . CYS A 1 153 ? 111.831 87.151  110.770 1.00 38.44 ? 400 CYS I HA     1 
ATOM   2519  H HB2    . CYS A 1 153 ? 112.048 84.125  110.827 1.00 38.44 ? 400 CYS I HB2    1 
ATOM   2520  H HB3    . CYS A 1 153 ? 112.839 85.258  109.722 1.00 38.44 ? 400 CYS I HB3    1 
ATOM   2521  H HG     . CYS A 1 153 ? 113.383 84.556  112.855 1.00 38.44 ? 400 CYS I HG     1 
ATOM   2522  N N      . LYS A 1 154 ? 110.254 86.474  108.842 1.00 43.80 ? 401 LYS I N      1 
ATOM   2523  C CA     . LYS A 1 154 ? 109.338 86.099  107.748 1.00 43.80 ? 401 LYS I CA     1 
ATOM   2524  C C      . LYS A 1 154 ? 109.912 84.908  107.015 1.00 43.80 ? 401 LYS I C      1 
ATOM   2525  O O      . LYS A 1 154 ? 110.926 85.063  106.351 1.00 43.80 ? 401 LYS I O      1 
ATOM   2526  C CB     . LYS A 1 154 ? 109.145 87.250  106.750 1.00 43.80 ? 401 LYS I CB     1 
ATOM   2527  C CG     . LYS A 1 154 ? 108.215 86.954  105.552 1.00 43.80 ? 401 LYS I CG     1 
ATOM   2528  C CD     . LYS A 1 154 ? 106.726 86.726  105.882 1.00 43.80 ? 401 LYS I CD     1 
ATOM   2529  C CE     . LYS A 1 154 ? 106.411 85.262  106.197 1.00 43.80 ? 401 LYS I CE     1 
ATOM   2530  N NZ     . LYS A 1 154 ? 104.972 85.014  106.451 1.00 43.80 ? 401 LYS I NZ     1 
ATOM   2531  H H      . LYS A 1 154 ? 111.061 87.040  108.621 1.00 43.80 ? 401 LYS I H      1 
ATOM   2532  H HA     . LYS A 1 154 ? 108.373 85.827  108.173 1.00 43.80 ? 401 LYS I HA     1 
ATOM   2533  H HB2    . LYS A 1 154 ? 108.760 88.119  107.281 1.00 43.80 ? 401 LYS I HB2    1 
ATOM   2534  H HB3    . LYS A 1 154 ? 110.119 87.520  106.344 1.00 43.80 ? 401 LYS I HB3    1 
ATOM   2535  H HG2    . LYS A 1 154 ? 108.272 87.817  104.890 1.00 43.80 ? 401 LYS I HG2    1 
ATOM   2536  H HG3    . LYS A 1 154 ? 108.596 86.108  104.979 1.00 43.80 ? 401 LYS I HG3    1 
ATOM   2537  H HD2    . LYS A 1 154 ? 106.432 87.362  106.716 1.00 43.80 ? 401 LYS I HD2    1 
ATOM   2538  H HD3    . LYS A 1 154 ? 106.143 87.011  105.007 1.00 43.80 ? 401 LYS I HD3    1 
ATOM   2539  H HE2    . LYS A 1 154 ? 106.737 84.657  105.352 1.00 43.80 ? 401 LYS I HE2    1 
ATOM   2540  H HE3    . LYS A 1 154 ? 106.986 84.947  107.068 1.00 43.80 ? 401 LYS I HE3    1 
ATOM   2541  H HZ1    . LYS A 1 154 ? 104.626 85.553  107.231 1.00 43.80 ? 401 LYS I HZ1    1 
ATOM   2542  H HZ2    . LYS A 1 154 ? 104.846 84.037  106.668 1.00 43.80 ? 401 LYS I HZ2    1 
ATOM   2543  H HZ3    . LYS A 1 154 ? 104.409 85.223  105.641 1.00 43.80 ? 401 LYS I HZ3    1 
ATOM   2544  N N      . GLU A 1 155 ? 109.267 83.756  107.123 1.00 50.95 ? 402 GLU I N      1 
ATOM   2545  C CA     . GLU A 1 155 ? 109.616 82.513  106.430 1.00 50.95 ? 402 GLU I CA     1 
ATOM   2546  C C      . GLU A 1 155 ? 109.122 82.461  104.970 1.00 50.95 ? 402 GLU I C      1 
ATOM   2547  O O      . GLU A 1 155 ? 108.043 82.959  104.654 1.00 50.95 ? 402 GLU I O      1 
ATOM   2548  C CB     . GLU A 1 155 ? 109.076 81.319  107.243 1.00 50.95 ? 402 GLU I CB     1 
ATOM   2549  C CG     . GLU A 1 155 ? 107.565 81.003  107.143 1.00 50.95 ? 402 GLU I CG     1 
ATOM   2550  C CD     . GLU A 1 155 ? 106.599 82.158  107.481 1.00 50.95 ? 402 GLU I CD     1 
ATOM   2551  O OE1    . GLU A 1 155 ? 106.898 82.985  108.372 1.00 50.95 ? 402 GLU I OE1    1 
ATOM   2552  O OE2    . GLU A 1 155 ? 105.510 82.238  106.866 1.00 50.95 ? 402 GLU I OE2    1 
ATOM   2553  H H      . GLU A 1 155 ? 108.464 83.721  107.734 1.00 50.95 ? 402 GLU I H      1 
ATOM   2554  H HA     . GLU A 1 155 ? 110.702 82.432  106.412 1.00 50.95 ? 402 GLU I HA     1 
ATOM   2555  H HB2    . GLU A 1 155 ? 109.608 80.430  106.907 1.00 50.95 ? 402 GLU I HB2    1 
ATOM   2556  H HB3    . GLU A 1 155 ? 109.336 81.461  108.291 1.00 50.95 ? 402 GLU I HB3    1 
ATOM   2557  H HG2    . GLU A 1 155 ? 107.363 80.646  106.134 1.00 50.95 ? 402 GLU I HG2    1 
ATOM   2558  H HG3    . GLU A 1 155 ? 107.358 80.171  107.815 1.00 50.95 ? 402 GLU I HG3    1 
ATOM   2559  N N      . GLY A 1 156 ? 109.863 81.789  104.087 1.00 52.68 ? 403 GLY I N      1 
ATOM   2560  C CA     . GLY A 1 156 ? 109.407 81.432  102.736 1.00 52.68 ? 403 GLY I CA     1 
ATOM   2561  C C      . GLY A 1 156 ? 109.240 82.583  101.735 1.00 52.68 ? 403 GLY I C      1 
ATOM   2562  O O      . GLY A 1 156 ? 108.494 82.441  100.767 1.00 52.68 ? 403 GLY I O      1 
ATOM   2563  H H      . GLY A 1 156 ? 110.757 81.432  104.385 1.00 52.68 ? 403 GLY I H      1 
ATOM   2564  H HA2    . GLY A 1 156 ? 110.130 80.737  102.309 1.00 52.68 ? 403 GLY I HA2    1 
ATOM   2565  H HA3    . GLY A 1 156 ? 108.453 80.912  102.815 1.00 52.68 ? 403 GLY I HA3    1 
ATOM   2566  N N      . LEU A 1 157 ? 109.893 83.726  101.936 1.00 51.08 ? 404 LEU I N      1 
ATOM   2567  C CA     . LEU A 1 157 ? 109.831 84.868  101.024 1.00 51.08 ? 404 LEU I CA     1 
ATOM   2568  C C      . LEU A 1 157 ? 110.466 84.530  99.660  1.00 51.08 ? 404 LEU I C      1 
ATOM   2569  O O      . LEU A 1 157 ? 111.657 84.223  99.589  1.00 51.08 ? 404 LEU I O      1 
ATOM   2570  C CB     . LEU A 1 157 ? 110.547 86.063  101.681 1.00 51.08 ? 404 LEU I CB     1 
ATOM   2571  C CG     . LEU A 1 157 ? 110.283 87.376  100.924 1.00 51.08 ? 404 LEU I CG     1 
ATOM   2572  C CD1    . LEU A 1 157 ? 109.131 88.121  101.589 1.00 51.08 ? 404 LEU I CD1    1 
ATOM   2573  C CD2    . LEU A 1 157 ? 111.516 88.270  100.890 1.00 51.08 ? 404 LEU I CD2    1 
ATOM   2574  H H      . LEU A 1 157 ? 110.533 83.767  102.715 1.00 51.08 ? 404 LEU I H      1 
ATOM   2575  H HA     . LEU A 1 157 ? 108.785 85.132  100.874 1.00 51.08 ? 404 LEU I HA     1 
ATOM   2576  H HB2    . LEU A 1 157 ? 110.228 86.161  102.717 1.00 51.08 ? 404 LEU I HB2    1 
ATOM   2577  H HB3    . LEU A 1 157 ? 111.617 85.859  101.694 1.00 51.08 ? 404 LEU I HB3    1 
ATOM   2578  H HG     . LEU A 1 157 ? 110.001 87.166  99.893  1.00 51.08 ? 404 LEU I HG     1 
ATOM   2579  H HD11   . LEU A 1 157 ? 108.221 87.526  101.522 1.00 51.08 ? 404 LEU I HD11   1 
ATOM   2580  H HD12   . LEU A 1 157 ? 109.357 88.307  102.638 1.00 51.08 ? 404 LEU I HD12   1 
ATOM   2581  H HD13   . LEU A 1 157 ? 108.967 89.071  101.083 1.00 51.08 ? 404 LEU I HD13   1 
ATOM   2582  H HD21   . LEU A 1 157 ? 111.280 89.202  100.379 1.00 51.08 ? 404 LEU I HD21   1 
ATOM   2583  H HD22   . LEU A 1 157 ? 112.313 87.767  100.346 1.00 51.08 ? 404 LEU I HD22   1 
ATOM   2584  H HD23   . LEU A 1 157 ? 111.854 88.485  101.902 1.00 51.08 ? 404 LEU I HD23   1 
ATOM   2585  N N      . ARG A 1 158 ? 109.702 84.622  98.565  1.00 56.11 ? 405 ARG I N      1 
ATOM   2586  C CA     . ARG A 1 158 ? 110.250 84.514  97.201  1.00 56.11 ? 405 ARG I CA     1 
ATOM   2587  C C      . ARG A 1 158 ? 111.057 85.775  96.849  1.00 56.11 ? 405 ARG I C      1 
ATOM   2588  O O      . ARG A 1 158 ? 110.605 86.868  97.192  1.00 56.11 ? 405 ARG I O      1 
ATOM   2589  C CB     . ARG A 1 158 ? 109.128 84.295  96.173  1.00 56.11 ? 405 ARG I CB     1 
ATOM   2590  C CG     . ARG A 1 158 ? 108.200 83.105  96.473  1.00 56.11 ? 405 ARG I CG     1 
ATOM   2591  C CD     . ARG A 1 158 ? 108.936 81.790  96.753  1.00 56.11 ? 405 ARG I CD     1 
ATOM   2592  N NE     . ARG A 1 158 ? 109.805 81.408  95.624  1.00 56.11 ? 405 ARG I NE     1 
ATOM   2593  C CZ     . ARG A 1 158 ? 110.921 80.712  95.673  1.00 56.11 ? 405 ARG I CZ     1 
ATOM   2594  N NH1    . ARG A 1 158 ? 111.592 80.484  94.586  1.00 56.11 ? 405 ARG I NH1    1 
ATOM   2595  N NH2    . ARG A 1 158 ? 111.393 80.229  96.782  1.00 56.11 ? 405 ARG I NH2    1 
ATOM   2596  H H      . ARG A 1 158 ? 108.729 84.867  98.678  1.00 56.11 ? 405 ARG I H      1 
ATOM   2597  H HA     . ARG A 1 158 ? 110.917 83.653  97.167  1.00 56.11 ? 405 ARG I HA     1 
ATOM   2598  H HB2    . ARG A 1 158 ? 108.521 85.197  96.117  1.00 56.11 ? 405 ARG I HB2    1 
ATOM   2599  H HB3    . ARG A 1 158 ? 109.581 84.148  95.193  1.00 56.11 ? 405 ARG I HB3    1 
ATOM   2600  H HG2    . ARG A 1 158 ? 107.580 83.341  97.338  1.00 56.11 ? 405 ARG I HG2    1 
ATOM   2601  H HG3    . ARG A 1 158 ? 107.535 82.960  95.622  1.00 56.11 ? 405 ARG I HG3    1 
ATOM   2602  H HD2    . ARG A 1 158 ? 109.515 81.898  97.669  1.00 56.11 ? 405 ARG I HD2    1 
ATOM   2603  H HD3    . ARG A 1 158 ? 108.196 81.007  96.913  1.00 56.11 ? 405 ARG I HD3    1 
ATOM   2604  H HE     . ARG A 1 158 ? 109.510 81.697  94.705  1.00 56.11 ? 405 ARG I HE     1 
ATOM   2605  H HH11   . ARG A 1 158 ? 111.249 80.813  93.700  1.00 56.11 ? 405 ARG I HH11   1 
ATOM   2606  H HH12   . ARG A 1 158 ? 112.440 79.942  94.624  1.00 56.11 ? 405 ARG I HH12   1 
ATOM   2607  H HH21   . ARG A 1 158 ? 110.862 80.339  97.632  1.00 56.11 ? 405 ARG I HH21   1 
ATOM   2608  H HH22   . ARG A 1 158 ? 112.242 79.686  96.777  1.00 56.11 ? 405 ARG I HH22   1 
ATOM   2609  N N      . PRO A 1 159 ? 112.210 85.686  96.159  1.00 57.75 ? 406 PRO I N      1 
ATOM   2610  C CA     . PRO A 1 159 ? 113.012 86.858  95.807  1.00 57.75 ? 406 PRO I CA     1 
ATOM   2611  C C      . PRO A 1 159 ? 112.209 87.934  95.061  1.00 57.75 ? 406 PRO I C      1 
ATOM   2612  O O      . PRO A 1 159 ? 111.642 87.683  93.999  1.00 57.75 ? 406 PRO I O      1 
ATOM   2613  C CB     . PRO A 1 159 ? 114.177 86.323  94.973  1.00 57.75 ? 406 PRO I CB     1 
ATOM   2614  C CG     . PRO A 1 159 ? 114.353 84.906  95.506  1.00 57.75 ? 406 PRO I CG     1 
ATOM   2615  C CD     . PRO A 1 159 ? 112.920 84.469  95.796  1.00 57.75 ? 406 PRO I CD     1 
ATOM   2616  H HA     . PRO A 1 159 ? 113.414 87.281  96.727  1.00 57.75 ? 406 PRO I HA     1 
ATOM   2617  H HB2    . PRO A 1 159 ? 113.910 86.279  93.918  1.00 57.75 ? 406 PRO I HB2    1 
ATOM   2618  H HB3    . PRO A 1 159 ? 115.078 86.919  95.113  1.00 57.75 ? 406 PRO I HB3    1 
ATOM   2619  H HG2    . PRO A 1 159 ? 114.834 84.255  94.777  1.00 57.75 ? 406 PRO I HG2    1 
ATOM   2620  H HG3    . PRO A 1 159 ? 114.921 84.934  96.434  1.00 57.75 ? 406 PRO I HG3    1 
ATOM   2621  H HD2    . PRO A 1 159 ? 112.475 84.042  94.899  1.00 57.75 ? 406 PRO I HD2    1 
ATOM   2622  H HD3    . PRO A 1 159 ? 112.923 83.741  96.605  1.00 57.75 ? 406 PRO I HD3    1 
ATOM   2623  N N      . GLY A 1 160 ? 112.154 89.140  95.626  1.00 56.09 ? 407 GLY I N      1 
ATOM   2624  C CA     . GLY A 1 160 ? 111.367 90.265  95.112  1.00 56.09 ? 407 GLY I CA     1 
ATOM   2625  C C      . GLY A 1 160 ? 109.924 90.371  95.638  1.00 56.09 ? 407 GLY I C      1 
ATOM   2626  O O      . GLY A 1 160 ? 109.265 91.370  95.348  1.00 56.09 ? 407 GLY I O      1 
ATOM   2627  H H      . GLY A 1 160 ? 112.653 89.278  96.491  1.00 56.09 ? 407 GLY I H      1 
ATOM   2628  H HA2    . GLY A 1 160 ? 111.883 91.189  95.374  1.00 56.09 ? 407 GLY I HA2    1 
ATOM   2629  H HA3    . GLY A 1 160 ? 111.325 90.211  94.025  1.00 56.09 ? 407 GLY I HA3    1 
ATOM   2630  N N      . ASP A 1 161 ? 109.421 89.414  96.425  1.00 53.53 ? 408 ASP I N      1 
ATOM   2631  C CA     . ASP A 1 161 ? 108.128 89.532  97.127  1.00 53.53 ? 408 ASP I CA     1 
ATOM   2632  C C      . ASP A 1 161 ? 108.237 90.302  98.469  1.00 53.53 ? 408 ASP I C      1 
ATOM   2633  O O      . ASP A 1 161 ? 109.298 90.810  98.842  1.00 53.53 ? 408 ASP I O      1 
ATOM   2634  C CB     . ASP A 1 161 ? 107.456 88.151  97.283  1.00 53.53 ? 408 ASP I CB     1 
ATOM   2635  C CG     . ASP A 1 161 ? 106.951 87.536  95.967  1.00 53.53 ? 408 ASP I CG     1 
ATOM   2636  O OD1    . ASP A 1 161 ? 107.142 88.116  94.873  1.00 53.53 ? 408 ASP I OD1    1 
ATOM   2637  O OD2    . ASP A 1 161 ? 106.273 86.488  96.033  1.00 53.53 ? 408 ASP I OD2    1 
ATOM   2638  H H      . ASP A 1 161 ? 109.993 88.610  96.635  1.00 53.53 ? 408 ASP I H      1 
ATOM   2639  H HA     . ASP A 1 161 ? 107.453 90.126  96.511  1.00 53.53 ? 408 ASP I HA     1 
ATOM   2640  H HB2    . ASP A 1 161 ? 108.146 87.464  97.772  1.00 53.53 ? 408 ASP I HB2    1 
ATOM   2641  H HB3    . ASP A 1 161 ? 106.591 88.250  97.938  1.00 53.53 ? 408 ASP I HB3    1 
ATOM   2642  N N      . THR A 1 162 ? 107.109 90.445  99.180  1.00 47.05 ? 409 THR I N      1 
ATOM   2643  C CA     . THR A 1 162 ? 106.924 91.355  100.327 1.00 47.05 ? 409 THR I CA     1 
ATOM   2644  C C      . THR A 1 162 ? 106.029 90.783  101.438 1.00 47.05 ? 409 THR I C      1 
ATOM   2645  O O      . THR A 1 162 ? 105.387 89.748  101.265 1.00 47.05 ? 409 THR I O      1 
ATOM   2646  C CB     . THR A 1 162 ? 106.334 92.694  99.869  1.00 47.05 ? 409 THR I CB     1 
ATOM   2647  O OG1    . THR A 1 162 ? 105.079 92.499  99.265  1.00 47.05 ? 409 THR I OG1    1 
ATOM   2648  C CG2    . THR A 1 162 ? 107.207 93.466  98.885  1.00 47.05 ? 409 THR I CG2    1 
ATOM   2649  H H      . THR A 1 162 ? 106.293 89.937  98.874  1.00 47.05 ? 409 THR I H      1 
ATOM   2650  H HA     . THR A 1 162 ? 107.896 91.556  100.777 1.00 47.05 ? 409 THR I HA     1 
ATOM   2651  H HB     . THR A 1 162 ? 106.194 93.323  100.747 1.00 47.05 ? 409 THR I HB     1 
ATOM   2652  H HG1    . THR A 1 162 ? 105.232 92.175  98.376  1.00 47.05 ? 409 THR I HG1    1 
ATOM   2653  H HG21   . THR A 1 162 ? 106.797 94.461  98.738  1.00 47.05 ? 409 THR I HG21   1 
ATOM   2654  H HG22   . THR A 1 162 ? 107.262 92.957  97.928  1.00 47.05 ? 409 THR I HG22   1 
ATOM   2655  H HG23   . THR A 1 162 ? 108.209 93.562  99.291  1.00 47.05 ? 409 THR I HG23   1 
ATOM   2656  N N      . THR A 1 163 ? 105.977 91.463  102.589 1.00 44.29 ? 410 THR I N      1 
ATOM   2657  C CA     . THR A 1 163 ? 105.175 91.151  103.800 1.00 44.29 ? 410 THR I CA     1 
ATOM   2658  C C      . THR A 1 163 ? 104.440 92.400  104.305 1.00 44.29 ? 410 THR I C      1 
ATOM   2659  O O      . THR A 1 163 ? 104.693 93.498  103.814 1.00 44.29 ? 410 THR I O      1 
ATOM   2660  C CB     . THR A 1 163 ? 106.018 90.453  104.894 1.00 44.29 ? 410 THR I CB     1 
ATOM   2661  O OG1    . THR A 1 163 ? 105.741 90.877  106.205 1.00 44.29 ? 410 THR I OG1    1 
ATOM   2662  C CG2    . THR A 1 163 ? 107.530 90.627  104.752 1.00 44.29 ? 410 THR I CG2    1 
ATOM   2663  H H      . THR A 1 163 ? 106.571 92.276  102.660 1.00 44.29 ? 410 THR I H      1 
ATOM   2664  H HA     . THR A 1 163 ? 104.397 90.444  103.516 1.00 44.29 ? 410 THR I HA     1 
ATOM   2665  H HB     . THR A 1 163 ? 105.803 89.386  104.846 1.00 44.29 ? 410 THR I HB     1 
ATOM   2666  H HG1    . THR A 1 163 ? 104.924 90.476  106.509 1.00 44.29 ? 410 THR I HG1    1 
ATOM   2667  H HG21   . THR A 1 163 ? 108.031 90.184  105.612 1.00 44.29 ? 410 THR I HG21   1 
ATOM   2668  H HG22   . THR A 1 163 ? 107.779 91.686  104.697 1.00 44.29 ? 410 THR I HG22   1 
ATOM   2669  H HG23   . THR A 1 163 ? 107.881 90.125  103.851 1.00 44.29 ? 410 THR I HG23   1 
ATOM   2670  N N      . SER A 1 164 ? 103.465 92.244  105.209 1.00 43.91 ? 411 SER I N      1 
ATOM   2671  C CA     . SER A 1 164 ? 102.633 93.352  105.709 1.00 43.91 ? 411 SER I CA     1 
ATOM   2672  C C      . SER A 1 164 ? 102.463 93.390  107.233 1.00 43.91 ? 411 SER I C      1 
ATOM   2673  O O      . SER A 1 164 ? 101.947 94.374  107.763 1.00 43.91 ? 411 SER I O      1 
ATOM   2674  C CB     . SER A 1 164 ? 101.258 93.335  105.038 1.00 43.91 ? 411 SER I CB     1 
ATOM   2675  O OG     . SER A 1 164 ? 100.503 92.212  105.455 1.00 43.91 ? 411 SER I OG     1 
ATOM   2676  H H      . SER A 1 164 ? 103.377 91.348  105.665 1.00 43.91 ? 411 SER I H      1 
ATOM   2677  H HA     . SER A 1 164 ? 103.105 94.296  105.439 1.00 43.91 ? 411 SER I HA     1 
ATOM   2678  H HB2    . SER A 1 164 ? 100.722 94.243  105.313 1.00 43.91 ? 411 SER I HB2    1 
ATOM   2679  H HB3    . SER A 1 164 ? 101.375 93.320  103.956 1.00 43.91 ? 411 SER I HB3    1 
ATOM   2680  H HG     . SER A 1 164 ? 100.786 91.452  104.945 1.00 43.91 ? 411 SER I HG     1 
HETATM 2681  N N      . TPO A 1 165 ? 102.895 92.370  107.969 1.00 43.09 ? 412 TPO I N      1 
HETATM 2682  C CA     . TPO A 1 165 ? 102.803 92.314  109.435 1.00 43.09 ? 412 TPO I CA     1 
HETATM 2683  C CB     . TPO A 1 165 ? 103.208 90.921  109.944 1.00 43.09 ? 412 TPO I CB     1 
HETATM 2684  C CG2    . TPO A 1 165 ? 102.757 90.740  111.395 1.00 43.09 ? 412 TPO I CG2    1 
HETATM 2685  O OG1    . TPO A 1 165 ? 102.550 89.903  109.223 1.00 43.09 ? 412 TPO I OG1    1 
HETATM 2686  P P      . TPO A 1 165 ? 103.346 88.967  108.199 1.00 43.09 ? 412 TPO I P      1 
HETATM 2687  O O1P    . TPO A 1 165 ? 103.540 89.829  107.010 1.00 43.09 ? 412 TPO I O1P    1 
HETATM 2688  O O2P    . TPO A 1 165 ? 102.406 87.853  108.002 1.00 43.09 ? 412 TPO I O2P    1 
HETATM 2689  O O3P    . TPO A 1 165 ? 104.576 88.594  108.918 1.00 43.09 ? 412 TPO I O3P    1 
HETATM 2690  C C      . TPO A 1 165 ? 103.702 93.366  110.090 1.00 43.09 ? 412 TPO I C      1 
HETATM 2691  O O      . TPO A 1 165 ? 104.857 93.513  109.703 1.00 43.09 ? 412 TPO I O      1 
HETATM 2692  H H      . TPO A 1 165 ? 103.288 91.560  107.513 1.00 43.09 ? 412 TPO I H      1 
HETATM 2693  H HA     . TPO A 1 165 ? 101.768 92.501  109.722 1.00 43.09 ? 412 TPO I HA     1 
HETATM 2694  H HB     . TPO A 1 165 ? 104.292 90.824  109.884 1.00 43.09 ? 412 TPO I HB     1 
HETATM 2695  H HG21   . TPO A 1 165 ? 103.251 91.470  112.036 1.00 43.09 ? 412 TPO I HG21   1 
HETATM 2696  H HG22   . TPO A 1 165 ? 101.676 90.854  111.471 1.00 43.09 ? 412 TPO I HG22   1 
HETATM 2697  H HG23   . TPO A 1 165 ? 103.036 89.745  111.742 1.00 43.09 ? 412 TPO I HG23   1 
ATOM   2698  N N      . PHE A 1 166 ? 103.202 94.080  111.099 1.00 41.00 ? 413 PHE I N      1 
ATOM   2699  C CA     . PHE A 1 166 ? 103.997 95.004  111.913 1.00 41.00 ? 413 PHE I CA     1 
ATOM   2700  C C      . PHE A 1 166 ? 104.872 94.226  112.908 1.00 41.00 ? 413 PHE I C      1 
ATOM   2701  O O      . PHE A 1 166 ? 104.339 93.448  113.689 1.00 41.00 ? 413 PHE I O      1 
ATOM   2702  C CB     . PHE A 1 166 ? 103.046 95.978  112.624 1.00 41.00 ? 413 PHE I CB     1 
ATOM   2703  C CG     . PHE A 1 166 ? 103.762 97.103  113.346 1.00 41.00 ? 413 PHE I CG     1 
ATOM   2704  C CD1    . PHE A 1 166 ? 104.202 96.937  114.672 1.00 41.00 ? 413 PHE I CD1    1 
ATOM   2705  C CD2    . PHE A 1 166 ? 104.025 98.309  112.671 1.00 41.00 ? 413 PHE I CD2    1 
ATOM   2706  C CE1    . PHE A 1 166 ? 104.915 97.964  115.309 1.00 41.00 ? 413 PHE I CE1    1 
ATOM   2707  C CE2    . PHE A 1 166 ? 104.753 99.329  113.303 1.00 41.00 ? 413 PHE I CE2    1 
ATOM   2708  C CZ     . PHE A 1 166 ? 105.195 99.156  114.622 1.00 41.00 ? 413 PHE I CZ     1 
ATOM   2709  H H      . PHE A 1 166 ? 102.240 93.927  111.364 1.00 41.00 ? 413 PHE I H      1 
ATOM   2710  H HA     . PHE A 1 166 ? 104.648 95.585  111.260 1.00 41.00 ? 413 PHE I HA     1 
ATOM   2711  H HB2    . PHE A 1 166 ? 102.377 96.417  111.884 1.00 41.00 ? 413 PHE I HB2    1 
ATOM   2712  H HB3    . PHE A 1 166 ? 102.428 95.432  113.335 1.00 41.00 ? 413 PHE I HB3    1 
ATOM   2713  H HD1    . PHE A 1 166 ? 104.007 96.017  115.200 1.00 41.00 ? 413 PHE I HD1    1 
ATOM   2714  H HD2    . PHE A 1 166 ? 103.686 98.444  111.656 1.00 41.00 ? 413 PHE I HD2    1 
ATOM   2715  H HE1    . PHE A 1 166 ? 105.255 97.835  116.326 1.00 41.00 ? 413 PHE I HE1    1 
ATOM   2716  H HE2    . PHE A 1 166 ? 104.972 100.246 112.778 1.00 41.00 ? 413 PHE I HE2    1 
ATOM   2717  H HZ     . PHE A 1 166 ? 105.750 99.944  115.109 1.00 41.00 ? 413 PHE I HZ     1 
ATOM   2718  N N      . CYS A 1 167 ? 106.196 94.388  112.900 1.00 37.81 ? 414 CYS I N      1 
ATOM   2719  C CA     . CYS A 1 167 ? 107.127 93.565  113.683 1.00 37.81 ? 414 CYS I CA     1 
ATOM   2720  C C      . CYS A 1 167 ? 108.462 94.272  113.962 1.00 37.81 ? 414 CYS I C      1 
ATOM   2721  O O      . CYS A 1 167 ? 108.850 95.182  113.235 1.00 37.81 ? 414 CYS I O      1 
ATOM   2722  C CB     . CYS A 1 167 ? 107.411 92.276  112.903 1.00 37.81 ? 414 CYS I CB     1 
ATOM   2723  S SG     . CYS A 1 167 ? 106.121 91.034  113.162 1.00 37.81 ? 414 CYS I SG     1 
ATOM   2724  H H      . CYS A 1 167 ? 106.601 95.065  112.271 1.00 37.81 ? 414 CYS I H      1 
ATOM   2725  H HA     . CYS A 1 167 ? 106.682 93.312  114.645 1.00 37.81 ? 414 CYS I HA     1 
ATOM   2726  H HB2    . CYS A 1 167 ? 107.497 92.504  111.841 1.00 37.81 ? 414 CYS I HB2    1 
ATOM   2727  H HB3    . CYS A 1 167 ? 108.354 91.846  113.240 1.00 37.81 ? 414 CYS I HB3    1 
ATOM   2728  H HG     . CYS A 1 167 ? 105.084 91.858  112.998 1.00 37.81 ? 414 CYS I HG     1 
ATOM   2729  N N      . GLY A 1 168 ? 109.202 93.783  114.963 1.00 37.81 ? 415 GLY I N      1 
ATOM   2730  C CA     . GLY A 1 168 ? 110.560 94.218  115.305 1.00 37.81 ? 415 GLY I CA     1 
ATOM   2731  C C      . GLY A 1 168 ? 110.651 95.148  116.520 1.00 37.81 ? 415 GLY I C      1 
ATOM   2732  O O      . GLY A 1 168 ? 109.667 95.736  116.961 1.00 37.81 ? 415 GLY I O      1 
ATOM   2733  H H      . GLY A 1 168 ? 108.809 93.032  115.511 1.00 37.81 ? 415 GLY I H      1 
ATOM   2734  H HA2    . GLY A 1 168 ? 111.167 93.336  115.507 1.00 37.81 ? 415 GLY I HA2    1 
ATOM   2735  H HA3    . GLY A 1 168 ? 111.014 94.725  114.456 1.00 37.81 ? 415 GLY I HA3    1 
ATOM   2736  N N      . THR A 1 169 ? 111.849 95.275  117.083 1.00 37.81 ? 416 THR I N      1 
ATOM   2737  C CA     . THR A 1 169 ? 112.150 96.127  118.244 1.00 37.81 ? 416 THR I CA     1 
ATOM   2738  C C      . THR A 1 169 ? 112.096 97.634  117.912 1.00 37.81 ? 416 THR I C      1 
ATOM   2739  O O      . THR A 1 169 ? 112.731 98.046  116.940 1.00 37.81 ? 416 THR I O      1 
ATOM   2740  C CB     . THR A 1 169 ? 113.541 95.763  118.765 1.00 37.81 ? 416 THR I CB     1 
ATOM   2741  O OG1    . THR A 1 169 ? 113.512 94.423  119.185 1.00 37.81 ? 416 THR I OG1    1 
ATOM   2742  C CG2    . THR A 1 169 ? 113.989 96.621  119.950 1.00 37.81 ? 416 THR I CG2    1 
ATOM   2743  H H      . THR A 1 169 ? 112.586 94.665  116.758 1.00 37.81 ? 416 THR I H      1 
ATOM   2744  H HA     . THR A 1 169 ? 111.434 95.889  119.030 1.00 37.81 ? 416 THR I HA     1 
ATOM   2745  H HB     . THR A 1 169 ? 114.268 95.858  117.959 1.00 37.81 ? 416 THR I HB     1 
ATOM   2746  H HG1    . THR A 1 169 ? 113.566 93.884  118.393 1.00 37.81 ? 416 THR I HG1    1 
ATOM   2747  H HG21   . THR A 1 169 ? 114.994 96.331  120.250 1.00 37.81 ? 416 THR I HG21   1 
ATOM   2748  H HG22   . THR A 1 169 ? 114.033 97.673  119.674 1.00 37.81 ? 416 THR I HG22   1 
ATOM   2749  H HG23   . THR A 1 169 ? 113.304 96.495  120.787 1.00 37.81 ? 416 THR I HG23   1 
ATOM   2750  N N      . PRO A 1 170 ? 111.449 98.502  118.720 1.00 37.81 ? 417 PRO I N      1 
ATOM   2751  C CA     . PRO A 1 170 ? 111.138 99.881  118.335 1.00 37.81 ? 417 PRO I CA     1 
ATOM   2752  C C      . PRO A 1 170 ? 112.294 100.759 117.857 1.00 37.81 ? 417 PRO I C      1 
ATOM   2753  O O      . PRO A 1 170 ? 112.107 101.516 116.912 1.00 37.81 ? 417 PRO I O      1 
ATOM   2754  C CB     . PRO A 1 170 ? 110.468 100.501 119.555 1.00 37.81 ? 417 PRO I CB     1 
ATOM   2755  C CG     . PRO A 1 170 ? 109.732 99.315  120.158 1.00 37.81 ? 417 PRO I CG     1 
ATOM   2756  C CD     . PRO A 1 170 ? 110.709 98.168  119.929 1.00 37.81 ? 417 PRO I CD     1 
ATOM   2757  H HA     . PRO A 1 170 ? 110.402 99.831  117.533 1.00 37.81 ? 417 PRO I HA     1 
ATOM   2758  H HB2    . PRO A 1 170 ? 111.225 100.856 120.254 1.00 37.81 ? 417 PRO I HB2    1 
ATOM   2759  H HB3    . PRO A 1 170 ? 109.788 101.306 119.283 1.00 37.81 ? 417 PRO I HB3    1 
ATOM   2760  H HG2    . PRO A 1 170 ? 109.516 99.462  121.215 1.00 37.81 ? 417 PRO I HG2    1 
ATOM   2761  H HG3    . PRO A 1 170 ? 108.816 99.134  119.597 1.00 37.81 ? 417 PRO I HG3    1 
ATOM   2762  H HD2    . PRO A 1 170 ? 111.397 98.097  120.769 1.00 37.81 ? 417 PRO I HD2    1 
ATOM   2763  H HD3    . PRO A 1 170 ? 110.143 97.244  119.821 1.00 37.81 ? 417 PRO I HD3    1 
ATOM   2764  N N      . ASN A 1 171 ? 113.488 100.657 118.447 1.00 37.81 ? 418 ASN I N      1 
ATOM   2765  C CA     . ASN A 1 171 ? 114.660 101.431 118.016 1.00 37.81 ? 418 ASN I CA     1 
ATOM   2766  C C      . ASN A 1 171 ? 115.132 101.083 116.593 1.00 37.81 ? 418 ASN I C      1 
ATOM   2767  O O      . ASN A 1 171 ? 115.838 101.883 115.986 1.00 37.81 ? 418 ASN I O      1 
ATOM   2768  C CB     . ASN A 1 171 ? 115.768 101.216 119.054 1.00 37.81 ? 418 ASN I CB     1 
ATOM   2769  C CG     . ASN A 1 171 ? 117.081 101.910 118.723 1.00 37.81 ? 418 ASN I CG     1 
ATOM   2770  O OD1    . ASN A 1 171 ? 117.248 103.104 118.916 1.00 37.81 ? 418 ASN I OD1    1 
ATOM   2771  N ND2    . ASN A 1 171 ? 118.067 101.167 118.289 1.00 37.81 ? 418 ASN I ND2    1 
ATOM   2772  H H      . ASN A 1 171 ? 113.573 100.055 119.252 1.00 37.81 ? 418 ASN I H      1 
ATOM   2773  H HA     . ASN A 1 171 ? 114.406 102.490 118.002 1.00 37.81 ? 418 ASN I HA     1 
ATOM   2774  H HB2    . ASN A 1 171 ? 115.432 101.590 120.021 1.00 37.81 ? 418 ASN I HB2    1 
ATOM   2775  H HB3    . ASN A 1 171 ? 115.960 100.149 119.161 1.00 37.81 ? 418 ASN I HB3    1 
ATOM   2776  H HD21   . ASN A 1 171 ? 117.934 100.181 118.122 1.00 37.81 ? 418 ASN I HD21   1 
ATOM   2777  H HD22   . ASN A 1 171 ? 119.001 101.551 118.265 1.00 37.81 ? 418 ASN I HD22   1 
ATOM   2778  N N      . TYR A 1 172 ? 114.739 99.920  116.053 1.00 37.81 ? 419 TYR I N      1 
ATOM   2779  C CA     . TYR A 1 172 ? 115.229 99.377  114.781 1.00 37.81 ? 419 TYR I CA     1 
ATOM   2780  C C      . TYR A 1 172 ? 114.144 99.134  113.717 1.00 37.81 ? 419 TYR I C      1 
ATOM   2781  O O      . TYR A 1 172 ? 114.491 98.737  112.608 1.00 37.81 ? 419 TYR I O      1 
ATOM   2782  C CB     . TYR A 1 172 ? 115.992 98.075  115.038 1.00 37.81 ? 419 TYR I CB     1 
ATOM   2783  C CG     . TYR A 1 172 ? 117.128 98.157  116.035 1.00 37.81 ? 419 TYR I CG     1 
ATOM   2784  C CD1    . TYR A 1 172 ? 116.886 97.900  117.395 1.00 37.81 ? 419 TYR I CD1    1 
ATOM   2785  C CD2    . TYR A 1 172 ? 118.435 98.410  115.591 1.00 37.81 ? 419 TYR I CD2    1 
ATOM   2786  C CE1    . TYR A 1 172 ? 117.947 97.907  118.312 1.00 37.81 ? 419 TYR I CE1    1 
ATOM   2787  C CE2    . TYR A 1 172 ? 119.498 98.426  116.507 1.00 37.81 ? 419 TYR I CE2    1 
ATOM   2788  C CZ     . TYR A 1 172 ? 119.252 98.171  117.866 1.00 37.81 ? 419 TYR I CZ     1 
ATOM   2789  O OH     . TYR A 1 172 ? 120.266 98.159  118.754 1.00 37.81 ? 419 TYR I OH     1 
ATOM   2790  H H      . TYR A 1 172 ? 114.113 99.336  116.588 1.00 37.81 ? 419 TYR I H      1 
ATOM   2791  H HA     . TYR A 1 172 ? 115.935 100.081 114.342 1.00 37.81 ? 419 TYR I HA     1 
ATOM   2792  H HB2    . TYR A 1 172 ? 115.283 97.322  115.381 1.00 37.81 ? 419 TYR I HB2    1 
ATOM   2793  H HB3    . TYR A 1 172 ? 116.400 97.717  114.094 1.00 37.81 ? 419 TYR I HB3    1 
ATOM   2794  H HD1    . TYR A 1 172 ? 115.884 97.676  117.729 1.00 37.81 ? 419 TYR I HD1    1 
ATOM   2795  H HD2    . TYR A 1 172 ? 118.626 98.571  114.541 1.00 37.81 ? 419 TYR I HD2    1 
ATOM   2796  H HE1    . TYR A 1 172 ? 117.770 97.706  119.357 1.00 37.81 ? 419 TYR I HE1    1 
ATOM   2797  H HE2    . TYR A 1 172 ? 120.505 98.622  116.175 1.00 37.81 ? 419 TYR I HE2    1 
ATOM   2798  H HH     . TYR A 1 172 ? 120.948 98.791  118.516 1.00 37.81 ? 419 TYR I HH     1 
ATOM   2799  N N      . ILE A 1 173 ? 112.852 99.359  113.982 1.00 37.81 ? 420 ILE I N      1 
ATOM   2800  C CA     . ILE A 1 173 ? 111.808 99.227  112.947 1.00 37.81 ? 420 ILE I CA     1 
ATOM   2801  C C      . ILE A 1 173 ? 112.120 100.168 111.766 1.00 37.81 ? 420 ILE I C      1 
ATOM   2802  O O      . ILE A 1 173 ? 112.501 101.314 111.982 1.00 37.81 ? 420 ILE I O      1 
ATOM   2803  C CB     . ILE A 1 173 ? 110.398 99.480  113.526 1.00 37.81 ? 420 ILE I CB     1 
ATOM   2804  C CG1    . ILE A 1 173 ? 110.102 98.531  114.702 1.00 37.81 ? 420 ILE I CG1    1 
ATOM   2805  C CG2    . ILE A 1 173 ? 109.310 99.301  112.462 1.00 37.81 ? 420 ILE I CG2    1 
ATOM   2806  C CD1    . ILE A 1 173 ? 108.673 98.603  115.250 1.00 37.81 ? 420 ILE I CD1    1 
ATOM   2807  H H      . ILE A 1 173 ? 112.593 99.682  114.901 1.00 37.81 ? 420 ILE I H      1 
ATOM   2808  H HA     . ILE A 1 173 ? 111.833 98.204  112.574 1.00 37.81 ? 420 ILE I HA     1 
ATOM   2809  H HB     . ILE A 1 173 ? 110.352 100.507 113.887 1.00 37.81 ? 420 ILE I HB     1 
ATOM   2810  H HG12   . ILE A 1 173 ? 110.308 97.504  114.403 1.00 37.81 ? 420 ILE I HG12   1 
ATOM   2811  H HG13   . ILE A 1 173 ? 110.774 98.787  115.520 1.00 37.81 ? 420 ILE I HG13   1 
ATOM   2812  H HG21   . ILE A 1 173 ? 109.529 99.887  111.570 1.00 37.81 ? 420 ILE I HG21   1 
ATOM   2813  H HG22   . ILE A 1 173 ? 108.347 99.643  112.839 1.00 37.81 ? 420 ILE I HG22   1 
ATOM   2814  H HG23   . ILE A 1 173 ? 109.225 98.248  112.196 1.00 37.81 ? 420 ILE I HG23   1 
ATOM   2815  H HD11   . ILE A 1 173 ? 108.375 99.643  115.363 1.00 37.81 ? 420 ILE I HD11   1 
ATOM   2816  H HD12   . ILE A 1 173 ? 107.983 98.094  114.581 1.00 37.81 ? 420 ILE I HD12   1 
ATOM   2817  H HD13   . ILE A 1 173 ? 108.631 98.121  116.225 1.00 37.81 ? 420 ILE I HD13   1 
ATOM   2818  N N      . ALA A 1 174 ? 111.980 99.693  110.522 1.00 37.81 ? 421 ALA I N      1 
ATOM   2819  C CA     . ALA A 1 174 ? 112.206 100.466 109.297 1.00 37.81 ? 421 ALA I CA     1 
ATOM   2820  C C      . ALA A 1 174 ? 110.971 101.267 108.846 1.00 37.81 ? 421 ALA I C      1 
ATOM   2821  O O      . ALA A 1 174 ? 109.864 100.739 108.943 1.00 37.81 ? 421 ALA I O      1 
ATOM   2822  C CB     . ALA A 1 174 ? 112.639 99.503  108.199 1.00 37.81 ? 421 ALA I CB     1 
ATOM   2823  H H      . ALA A 1 174 ? 111.670 98.739  110.411 1.00 37.81 ? 421 ALA I H      1 
ATOM   2824  H HA     . ALA A 1 174 ? 113.026 101.160 109.477 1.00 37.81 ? 421 ALA I HA     1 
ATOM   2825  H HB1    . ALA A 1 174 ? 112.917 100.064 107.309 1.00 37.81 ? 421 ALA I HB1    1 
ATOM   2826  H HB2    . ALA A 1 174 ? 113.490 98.912  108.534 1.00 37.81 ? 421 ALA I HB2    1 
ATOM   2827  H HB3    . ALA A 1 174 ? 111.810 98.839  107.963 1.00 37.81 ? 421 ALA I HB3    1 
ATOM   2828  N N      . PRO A 1 175 ? 111.116 102.487 108.291 1.00 37.81 ? 422 PRO I N      1 
ATOM   2829  C CA     . PRO A 1 175 ? 110.015 103.407 108.037 1.00 37.81 ? 422 PRO I CA     1 
ATOM   2830  C C      . PRO A 1 175 ? 108.838 102.815 107.279 1.00 37.81 ? 422 PRO I C      1 
ATOM   2831  O O      . PRO A 1 175 ? 107.690 103.077 107.623 1.00 37.81 ? 422 PRO I O      1 
ATOM   2832  C CB     . PRO A 1 175 ? 110.631 104.557 107.258 1.00 37.81 ? 422 PRO I CB     1 
ATOM   2833  C CG     . PRO A 1 175 ? 112.021 104.636 107.857 1.00 37.81 ? 422 PRO I CG     1 
ATOM   2834  C CD     . PRO A 1 175 ? 112.367 103.169 108.049 1.00 37.81 ? 422 PRO I CD     1 
ATOM   2835  H HA     . PRO A 1 175 ? 109.657 103.799 108.988 1.00 37.81 ? 422 PRO I HA     1 
ATOM   2836  H HB2    . PRO A 1 175 ? 110.705 104.302 106.201 1.00 37.81 ? 422 PRO I HB2    1 
ATOM   2837  H HB3    . PRO A 1 175 ? 110.074 105.483 107.399 1.00 37.81 ? 422 PRO I HB3    1 
ATOM   2838  H HG2    . PRO A 1 175 ? 112.723 105.137 107.191 1.00 37.81 ? 422 PRO I HG2    1 
ATOM   2839  H HG3    . PRO A 1 175 ? 111.976 105.132 108.825 1.00 37.81 ? 422 PRO I HG3    1 
ATOM   2840  H HD2    . PRO A 1 175 ? 112.838 102.766 107.153 1.00 37.81 ? 422 PRO I HD2    1 
ATOM   2841  H HD3    . PRO A 1 175 ? 113.029 103.081 108.909 1.00 37.81 ? 422 PRO I HD3    1 
ATOM   2842  N N      . GLU A 1 176 ? 109.102 101.985 106.276 1.00 37.81 ? 423 GLU I N      1 
ATOM   2843  C CA     . GLU A 1 176 ? 108.064 101.387 105.450 1.00 37.81 ? 423 GLU I CA     1 
ATOM   2844  C C      . GLU A 1 176 ? 107.087 100.524 106.260 1.00 37.81 ? 423 GLU I C      1 
ATOM   2845  O O      . GLU A 1 176 ? 105.913 100.428 105.914 1.00 37.81 ? 423 GLU I O      1 
ATOM   2846  C CB     . GLU A 1 176 ? 108.706 100.638 104.270 1.00 37.81 ? 423 GLU I CB     1 
ATOM   2847  C CG     . GLU A 1 176 ? 109.686 99.504  104.596 1.00 37.81 ? 423 GLU I CG     1 
ATOM   2848  C CD     . GLU A 1 176 ? 111.152 99.948  104.597 1.00 37.81 ? 423 GLU I CD     1 
ATOM   2849  O OE1    . GLU A 1 176 ? 111.455 101.053 105.094 1.00 37.81 ? 423 GLU I OE1    1 
ATOM   2850  O OE2    . GLU A 1 176 ? 112.028 99.199  104.104 1.00 37.81 ? 423 GLU I OE2    1 
ATOM   2851  H H      . GLU A 1 176 ? 110.064 101.797 106.037 1.00 37.81 ? 423 GLU I H      1 
ATOM   2852  H HA     . GLU A 1 176 ? 107.469 102.194 105.024 1.00 37.81 ? 423 GLU I HA     1 
ATOM   2853  H HB2    . GLU A 1 176 ? 107.898 100.202 103.683 1.00 37.81 ? 423 GLU I HB2    1 
ATOM   2854  H HB3    . GLU A 1 176 ? 109.203 101.361 103.624 1.00 37.81 ? 423 GLU I HB3    1 
ATOM   2855  H HG2    . GLU A 1 176 ? 109.431 99.057  105.555 1.00 37.81 ? 423 GLU I HG2    1 
ATOM   2856  H HG3    . GLU A 1 176 ? 109.565 98.743  103.827 1.00 37.81 ? 423 GLU I HG3    1 
ATOM   2857  N N      . ILE A 1 177 ? 107.521 99.984  107.399 1.00 37.81 ? 424 ILE I N      1 
ATOM   2858  C CA     . ILE A 1 177 ? 106.663 99.249  108.329 1.00 37.81 ? 424 ILE I CA     1 
ATOM   2859  C C      . ILE A 1 177 ? 105.690 100.209 109.036 1.00 37.81 ? 424 ILE I C      1 
ATOM   2860  O O      . ILE A 1 177 ? 104.500 99.927  109.153 1.00 37.81 ? 424 ILE I O      1 
ATOM   2861  C CB     . ILE A 1 177 ? 107.526 98.465  109.344 1.00 37.81 ? 424 ILE I CB     1 
ATOM   2862  C CG1    . ILE A 1 177 ? 108.548 97.548  108.642 1.00 37.81 ? 424 ILE I CG1    1 
ATOM   2863  C CG2    . ILE A 1 177 ? 106.625 97.649  110.280 1.00 37.81 ? 424 ILE I CG2    1 
ATOM   2864  C CD1    . ILE A 1 177 ? 109.490 96.789  109.583 1.00 37.81 ? 424 ILE I CD1    1 
ATOM   2865  H H      . ILE A 1 177 ? 108.472 100.169 107.681 1.00 37.81 ? 424 ILE I H      1 
ATOM   2866  H HA     . ILE A 1 177 ? 106.070 98.531  107.764 1.00 37.81 ? 424 ILE I HA     1 
ATOM   2867  H HB     . ILE A 1 177 ? 108.070 99.186  109.952 1.00 37.81 ? 424 ILE I HB     1 
ATOM   2868  H HG12   . ILE A 1 177 ? 108.013 96.825  108.028 1.00 37.81 ? 424 ILE I HG12   1 
ATOM   2869  H HG13   . ILE A 1 177 ? 109.178 98.145  107.985 1.00 37.81 ? 424 ILE I HG13   1 
ATOM   2870  H HG21   . ILE A 1 177 ? 105.924 98.307  110.788 1.00 37.81 ? 424 ILE I HG21   1 
ATOM   2871  H HG22   . ILE A 1 177 ? 106.074 96.904  109.712 1.00 37.81 ? 424 ILE I HG22   1 
ATOM   2872  H HG23   . ILE A 1 177 ? 107.211 97.161  111.056 1.00 37.81 ? 424 ILE I HG23   1 
ATOM   2873  H HD11   . ILE A 1 177 ? 110.204 96.215  108.997 1.00 37.81 ? 424 ILE I HD11   1 
ATOM   2874  H HD12   . ILE A 1 177 ? 110.041 97.493  110.201 1.00 37.81 ? 424 ILE I HD12   1 
ATOM   2875  H HD13   . ILE A 1 177 ? 108.939 96.090  110.209 1.00 37.81 ? 424 ILE I HD13   1 
ATOM   2876  N N      . LEU A 1 178 ? 106.171 101.366 109.499 1.00 37.81 ? 425 LEU I N      1 
ATOM   2877  C CA     . LEU A 1 178 ? 105.382 102.330 110.273 1.00 37.81 ? 425 LEU I CA     1 
ATOM   2878  C C      . LEU A 1 178 ? 104.371 103.075 109.404 1.00 37.81 ? 425 LEU I C      1 
ATOM   2879  O O      . LEU A 1 178 ? 103.268 103.367 109.851 1.00 37.81 ? 425 LEU I O      1 
ATOM   2880  C CB     . LEU A 1 178 ? 106.301 103.340 110.969 1.00 37.81 ? 425 LEU I CB     1 
ATOM   2881  C CG     . LEU A 1 178 ? 107.331 102.690 111.904 1.00 37.81 ? 425 LEU I CG     1 
ATOM   2882  C CD1    . LEU A 1 178 ? 108.705 102.752 111.269 1.00 37.81 ? 425 LEU I CD1    1 
ATOM   2883  C CD2    . LEU A 1 178 ? 107.428 103.411 113.234 1.00 37.81 ? 425 LEU I CD2    1 
ATOM   2884  H H      . LEU A 1 178 ? 107.122 101.606 109.259 1.00 37.81 ? 425 LEU I H      1 
ATOM   2885  H HA     . LEU A 1 178 ? 104.819 101.791 111.035 1.00 37.81 ? 425 LEU I HA     1 
ATOM   2886  H HB2    . LEU A 1 178 ? 106.808 103.939 110.214 1.00 37.81 ? 425 LEU I HB2    1 
ATOM   2887  H HB3    . LEU A 1 178 ? 105.676 104.020 111.545 1.00 37.81 ? 425 LEU I HB3    1 
ATOM   2888  H HG     . LEU A 1 178 ? 107.064 101.651 112.093 1.00 37.81 ? 425 LEU I HG     1 
ATOM   2889  H HD11   . LEU A 1 178 ? 109.422 102.189 111.864 1.00 37.81 ? 425 LEU I HD11   1 
ATOM   2890  H HD12   . LEU A 1 178 ? 108.641 102.305 110.278 1.00 37.81 ? 425 LEU I HD12   1 
ATOM   2891  H HD13   . LEU A 1 178 ? 109.035 103.786 111.178 1.00 37.81 ? 425 LEU I HD13   1 
ATOM   2892  H HD21   . LEU A 1 178 ? 108.173 102.921 113.859 1.00 37.81 ? 425 LEU I HD21   1 
ATOM   2893  H HD22   . LEU A 1 178 ? 107.699 104.455 113.087 1.00 37.81 ? 425 LEU I HD22   1 
ATOM   2894  H HD23   . LEU A 1 178 ? 106.466 103.353 113.740 1.00 37.81 ? 425 LEU I HD23   1 
ATOM   2895  N N      . ARG A 1 179 ? 104.720 103.334 108.144 1.00 38.47 ? 426 ARG I N      1 
ATOM   2896  C CA     . ARG A 1 179 ? 103.804 103.849 107.116 1.00 38.47 ? 426 ARG I CA     1 
ATOM   2897  C C      . ARG A 1 179 ? 102.609 102.924 106.849 1.00 38.47 ? 426 ARG I C      1 
ATOM   2898  O O      . ARG A 1 179 ? 101.556 103.387 106.417 1.00 38.47 ? 426 ARG I O      1 
ATOM   2899  C CB     . ARG A 1 179 ? 104.586 104.050 105.822 1.00 38.47 ? 426 ARG I CB     1 
ATOM   2900  C CG     . ARG A 1 179 ? 105.585 105.205 105.884 1.00 38.47 ? 426 ARG I CG     1 
ATOM   2901  C CD     . ARG A 1 179 ? 106.381 105.192 104.584 1.00 38.47 ? 426 ARG I CD     1 
ATOM   2902  N NE     . ARG A 1 179 ? 107.577 106.035 104.671 1.00 38.47 ? 426 ARG I NE     1 
ATOM   2903  C CZ     . ARG A 1 179 ? 108.776 105.744 104.210 1.00 38.47 ? 426 ARG I CZ     1 
ATOM   2904  N NH1    . ARG A 1 179 ? 109.769 106.539 104.452 1.00 38.47 ? 426 ARG I NH1    1 
ATOM   2905  N NH2    . ARG A 1 179 ? 109.042 104.671 103.526 1.00 38.47 ? 426 ARG I NH2    1 
ATOM   2906  H H      . ARG A 1 179 ? 105.667 103.109 107.875 1.00 38.47 ? 426 ARG I H      1 
ATOM   2907  H HA     . ARG A 1 179 ? 103.392 104.805 107.438 1.00 38.47 ? 426 ARG I HA     1 
ATOM   2908  H HB2    . ARG A 1 179 ? 105.123 103.125 105.616 1.00 38.47 ? 426 ARG I HB2    1 
ATOM   2909  H HB3    . ARG A 1 179 ? 103.891 104.239 105.005 1.00 38.47 ? 426 ARG I HB3    1 
ATOM   2910  H HG2    . ARG A 1 179 ? 105.061 106.153 105.998 1.00 38.47 ? 426 ARG I HG2    1 
ATOM   2911  H HG3    . ARG A 1 179 ? 106.264 105.066 106.725 1.00 38.47 ? 426 ARG I HG3    1 
ATOM   2912  H HD2    . ARG A 1 179 ? 106.688 104.162 104.405 1.00 38.47 ? 426 ARG I HD2    1 
ATOM   2913  H HD3    . ARG A 1 179 ? 105.748 105.521 103.761 1.00 38.47 ? 426 ARG I HD3    1 
ATOM   2914  H HE     . ARG A 1 179 ? 107.483 106.916 105.155 1.00 38.47 ? 426 ARG I HE     1 
ATOM   2915  H HH11   . ARG A 1 179 ? 109.609 107.409 104.937 1.00 38.47 ? 426 ARG I HH11   1 
ATOM   2916  H HH12   . ARG A 1 179 ? 110.688 106.291 104.117 1.00 38.47 ? 426 ARG I HH12   1 
ATOM   2917  H HH21   . ARG A 1 179 ? 108.286 104.086 103.204 1.00 38.47 ? 426 ARG I HH21   1 
ATOM   2918  H HH22   . ARG A 1 179 ? 109.986 104.509 103.209 1.00 38.47 ? 426 ARG I HH22   1 
ATOM   2919  N N      . GLY A 1 180 ? 102.792 101.615 107.011 1.00 40.25 ? 427 GLY I N      1 
ATOM   2920  C CA     . GLY A 1 180 ? 101.841 100.586 106.589 1.00 40.25 ? 427 GLY I CA     1 
ATOM   2921  C C      . GLY A 1 180 ? 102.071 100.081 105.161 1.00 40.25 ? 427 GLY I C      1 
ATOM   2922  O O      . GLY A 1 180 ? 101.162 99.484  104.588 1.00 40.25 ? 427 GLY I O      1 
ATOM   2923  H H      . GLY A 1 180 ? 103.668 101.310 107.411 1.00 40.25 ? 427 GLY I H      1 
ATOM   2924  H HA2    . GLY A 1 180 ? 101.938 99.734  107.261 1.00 40.25 ? 427 GLY I HA2    1 
ATOM   2925  H HA3    . GLY A 1 180 ? 100.821 100.961 106.666 1.00 40.25 ? 427 GLY I HA3    1 
ATOM   2926  N N      . GLU A 1 181 ? 103.248 100.312 104.563 1.00 44.87 ? 428 GLU I N      1 
ATOM   2927  C CA     . GLU A 1 181 ? 103.608 99.743  103.257 1.00 44.87 ? 428 GLU I CA     1 
ATOM   2928  C C      . GLU A 1 181 ? 103.804 98.224  103.340 1.00 44.87 ? 428 GLU I C      1 
ATOM   2929  O O      . GLU A 1 181 ? 104.156 97.688  104.389 1.00 44.87 ? 428 GLU I O      1 
ATOM   2930  C CB     . GLU A 1 181 ? 104.913 100.334 102.703 1.00 44.87 ? 428 GLU I CB     1 
ATOM   2931  C CG     . GLU A 1 181 ? 104.968 101.859 102.595 1.00 44.87 ? 428 GLU I CG     1 
ATOM   2932  C CD     . GLU A 1 181 ? 106.208 102.320 101.810 1.00 44.87 ? 428 GLU I CD     1 
ATOM   2933  O OE1    . GLU A 1 181 ? 106.294 102.020 100.600 1.00 44.87 ? 428 GLU I OE1    1 
ATOM   2934  O OE2    . GLU A 1 181 ? 107.086 103.004 102.384 1.00 44.87 ? 428 GLU I OE2    1 
ATOM   2935  H H      . GLU A 1 181 ? 104.000 100.697 105.115 1.00 44.87 ? 428 GLU I H      1 
ATOM   2936  H HA     . GLU A 1 181 ? 102.810 99.950  102.544 1.00 44.87 ? 428 GLU I HA     1 
ATOM   2937  H HB2    . GLU A 1 181 ? 105.744 99.996  103.320 1.00 44.87 ? 428 GLU I HB2    1 
ATOM   2938  H HB3    . GLU A 1 181 ? 105.058 99.918  101.707 1.00 44.87 ? 428 GLU I HB3    1 
ATOM   2939  H HG2    . GLU A 1 181 ? 104.071 102.203 102.085 1.00 44.87 ? 428 GLU I HG2    1 
ATOM   2940  H HG3    . GLU A 1 181 ? 104.971 102.287 103.596 1.00 44.87 ? 428 GLU I HG3    1 
ATOM   2941  N N      . ASP A 1 182 ? 103.668 97.527  102.211 1.00 45.61 ? 429 ASP I N      1 
ATOM   2942  C CA     . ASP A 1 182 ? 104.246 96.189  102.063 1.00 45.61 ? 429 ASP I CA     1 
ATOM   2943  C C      . ASP A 1 182 ? 105.765 96.301  101.871 1.00 45.61 ? 429 ASP I C      1 
ATOM   2944  O O      . ASP A 1 182 ? 106.235 97.187  101.159 1.00 45.61 ? 429 ASP I O      1 
ATOM   2945  C CB     . ASP A 1 182 ? 103.620 95.426  100.891 1.00 45.61 ? 429 ASP I CB     1 
ATOM   2946  C CG     . ASP A 1 182 ? 102.095 95.276  100.945 1.00 45.61 ? 429 ASP I CG     1 
ATOM   2947  O OD1    . ASP A 1 182 ? 101.491 95.328  102.037 1.00 45.61 ? 429 ASP I OD1    1 
ATOM   2948  O OD2    . ASP A 1 182 ? 101.490 95.070  99.869  1.00 45.61 ? 429 ASP I OD2    1 
ATOM   2949  H H      . ASP A 1 182 ? 103.390 98.014  101.373 1.00 45.61 ? 429 ASP I H      1 
ATOM   2950  H HA     . ASP A 1 182 ? 104.050 95.624  102.974 1.00 45.61 ? 429 ASP I HA     1 
ATOM   2951  H HB2    . ASP A 1 182 ? 103.897 95.926  99.965  1.00 45.61 ? 429 ASP I HB2    1 
ATOM   2952  H HB3    . ASP A 1 182 ? 104.058 94.430  100.875 1.00 45.61 ? 429 ASP I HB3    1 
ATOM   2953  N N      . TYR A 1 183 ? 106.548 95.423  102.491 1.00 40.84 ? 430 TYR I N      1 
ATOM   2954  C CA     . TYR A 1 183 ? 107.998 95.581  102.604 1.00 40.84 ? 430 TYR I CA     1 
ATOM   2955  C C      . TYR A 1 183 ? 108.758 94.289  102.302 1.00 40.84 ? 430 TYR I C      1 
ATOM   2956  O O      . TYR A 1 183 ? 108.270 93.192  102.564 1.00 40.84 ? 430 TYR I O      1 
ATOM   2957  C CB     . TYR A 1 183 ? 108.336 96.145  103.987 1.00 40.84 ? 430 TYR I CB     1 
ATOM   2958  C CG     . TYR A 1 183 ? 107.967 95.268  105.168 1.00 40.84 ? 430 TYR I CG     1 
ATOM   2959  C CD1    . TYR A 1 183 ? 106.698 95.374  105.765 1.00 40.84 ? 430 TYR I CD1    1 
ATOM   2960  C CD2    . TYR A 1 183 ? 108.901 94.356  105.681 1.00 40.84 ? 430 TYR I CD2    1 
ATOM   2961  C CE1    . TYR A 1 183 ? 106.353 94.555  106.858 1.00 40.84 ? 430 TYR I CE1    1 
ATOM   2962  C CE2    . TYR A 1 183 ? 108.572 93.555  106.785 1.00 40.84 ? 430 TYR I CE2    1 
ATOM   2963  C CZ     . TYR A 1 183 ? 107.293 93.639  107.367 1.00 40.84 ? 430 TYR I CZ     1 
ATOM   2964  O OH     . TYR A 1 183 ? 106.978 92.833  108.406 1.00 40.84 ? 430 TYR I OH     1 
ATOM   2965  H H      . TYR A 1 183 ? 106.109 94.692  103.031 1.00 40.84 ? 430 TYR I H      1 
ATOM   2966  H HA     . TYR A 1 183 ? 108.335 96.313  101.871 1.00 40.84 ? 430 TYR I HA     1 
ATOM   2967  H HB2    . TYR A 1 183 ? 109.407 96.342  104.021 1.00 40.84 ? 430 TYR I HB2    1 
ATOM   2968  H HB3    . TYR A 1 183 ? 107.828 97.103  104.100 1.00 40.84 ? 430 TYR I HB3    1 
ATOM   2969  H HD1    . TYR A 1 183 ? 105.977 96.077  105.375 1.00 40.84 ? 430 TYR I HD1    1 
ATOM   2970  H HD2    . TYR A 1 183 ? 109.873 94.262  105.220 1.00 40.84 ? 430 TYR I HD2    1 
ATOM   2971  H HE1    . TYR A 1 183 ? 105.375 94.623  107.308 1.00 40.84 ? 430 TYR I HE1    1 
ATOM   2972  H HE2    . TYR A 1 183 ? 109.297 92.859  107.180 1.00 40.84 ? 430 TYR I HE2    1 
ATOM   2973  H HH     . TYR A 1 183 ? 106.143 93.081  108.809 1.00 40.84 ? 430 TYR I HH     1 
ATOM   2974  N N      . GLY A 1 184 ? 109.944 94.419  101.714 1.00 37.81 ? 431 GLY I N      1 
ATOM   2975  C CA     . GLY A 1 184 ? 110.878 93.317  101.480 1.00 37.81 ? 431 GLY I CA     1 
ATOM   2976  C C      . GLY A 1 184 ? 112.021 93.314  102.488 1.00 37.81 ? 431 GLY I C      1 
ATOM   2977  O O      . GLY A 1 184 ? 111.947 93.962  103.525 1.00 37.81 ? 431 GLY I O      1 
ATOM   2978  H H      . GLY A 1 184 ? 110.278 95.353  101.522 1.00 37.81 ? 431 GLY I H      1 
ATOM   2979  H HA2    . GLY A 1 184 ? 110.365 92.359  101.537 1.00 37.81 ? 431 GLY I HA2    1 
ATOM   2980  H HA3    . GLY A 1 184 ? 111.295 93.412  100.479 1.00 37.81 ? 431 GLY I HA3    1 
ATOM   2981  N N      . PHE A 1 185 ? 113.122 92.629  102.186 1.00 38.70 ? 432 PHE I N      1 
ATOM   2982  C CA     . PHE A 1 185 ? 114.300 92.582  103.061 1.00 38.70 ? 432 PHE I CA     1 
ATOM   2983  C C      . PHE A 1 185 ? 115.107 93.894  103.135 1.00 38.70 ? 432 PHE I C      1 
ATOM   2984  O O      . PHE A 1 185 ? 116.113 93.962  103.829 1.00 38.70 ? 432 PHE I O      1 
ATOM   2985  C CB     . PHE A 1 185 ? 115.153 91.351  102.743 1.00 38.70 ? 432 PHE I CB     1 
ATOM   2986  C CG     . PHE A 1 185 ? 115.575 91.190  101.303 1.00 38.70 ? 432 PHE I CG     1 
ATOM   2987  C CD1    . PHE A 1 185 ? 116.575 92.020  100.765 1.00 38.70 ? 432 PHE I CD1    1 
ATOM   2988  C CD2    . PHE A 1 185 ? 114.977 90.203  100.501 1.00 38.70 ? 432 PHE I CD2    1 
ATOM   2989  C CE1    . PHE A 1 185 ? 116.978 91.866  99.428  1.00 38.70 ? 432 PHE I CE1    1 
ATOM   2990  C CE2    . PHE A 1 185 ? 115.376 90.055  99.162  1.00 38.70 ? 432 PHE I CE2    1 
ATOM   2991  C CZ     . PHE A 1 185 ? 116.376 90.885  98.625  1.00 38.70 ? 432 PHE I CZ     1 
ATOM   2992  H H      . PHE A 1 185 ? 113.156 92.117  101.318 1.00 38.70 ? 432 PHE I H      1 
ATOM   2993  H HA     . PHE A 1 185 ? 113.931 92.436  104.076 1.00 38.70 ? 432 PHE I HA     1 
ATOM   2994  H HB2    . PHE A 1 185 ? 116.045 91.375  103.369 1.00 38.70 ? 432 PHE I HB2    1 
ATOM   2995  H HB3    . PHE A 1 185 ? 114.595 90.464  103.041 1.00 38.70 ? 432 PHE I HB3    1 
ATOM   2996  H HD1    . PHE A 1 185 ? 117.037 92.776  101.381 1.00 38.70 ? 432 PHE I HD1    1 
ATOM   2997  H HD2    . PHE A 1 185 ? 114.215 89.557  100.910 1.00 38.70 ? 432 PHE I HD2    1 
ATOM   2998  H HE1    . PHE A 1 185 ? 117.747 92.505  99.018  1.00 38.70 ? 432 PHE I HE1    1 
ATOM   2999  H HE2    . PHE A 1 185 ? 114.917 89.299  98.545  1.00 38.70 ? 432 PHE I HE2    1 
ATOM   3000  H HZ     . PHE A 1 185 ? 116.682 90.766  97.597  1.00 38.70 ? 432 PHE I HZ     1 
ATOM   3001  N N      . SER A 1 186 ? 114.624 94.989  102.545 1.00 37.81 ? 433 SER I N      1 
ATOM   3002  C CA     . SER A 1 186 ? 115.130 96.350  102.780 1.00 37.81 ? 433 SER I CA     1 
ATOM   3003  C C      . SER A 1 186 ? 115.132 96.731  104.259 1.00 37.81 ? 433 SER I C      1 
ATOM   3004  O O      . SER A 1 186 ? 115.974 97.510  104.704 1.00 37.81 ? 433 SER I O      1 
ATOM   3005  C CB     . SER A 1 186 ? 114.271 97.359  102.012 1.00 37.81 ? 433 SER I CB     1 
ATOM   3006  O OG     . SER A 1 186 ? 112.907 97.290  102.397 1.00 37.81 ? 433 SER I OG     1 
ATOM   3007  H H      . SER A 1 186 ? 113.768 94.902  102.019 1.00 37.81 ? 433 SER I H      1 
ATOM   3008  H HA     . SER A 1 186 ? 116.153 96.408  102.410 1.00 37.81 ? 433 SER I HA     1 
ATOM   3009  H HB2    . SER A 1 186 ? 114.645 98.368  102.183 1.00 37.81 ? 433 SER I HB2    1 
ATOM   3010  H HB3    . SER A 1 186 ? 114.350 97.142  100.948 1.00 37.81 ? 433 SER I HB3    1 
ATOM   3011  H HG     . SER A 1 186 ? 112.697 97.976  103.033 1.00 37.81 ? 433 SER I HG     1 
ATOM   3012  N N      . VAL A 1 187 ? 114.195 96.197  105.036 1.00 37.81 ? 434 VAL I N      1 
ATOM   3013  C CA     . VAL A 1 187 ? 114.074 96.467  106.466 1.00 37.81 ? 434 VAL I CA     1 
ATOM   3014  C C      . VAL A 1 187 ? 115.267 95.955  107.269 1.00 37.81 ? 434 VAL I C      1 
ATOM   3015  O O      . VAL A 1 187 ? 115.655 96.562  108.263 1.00 37.81 ? 434 VAL I O      1 
ATOM   3016  C CB     . VAL A 1 187 ? 112.757 95.898  107.003 1.00 37.81 ? 434 VAL I CB     1 
ATOM   3017  C CG1    . VAL A 1 187 ? 111.580 96.459  106.211 1.00 37.81 ? 434 VAL I CG1    1 
ATOM   3018  C CG2    . VAL A 1 187 ? 112.686 94.371  106.970 1.00 37.81 ? 434 VAL I CG2    1 
ATOM   3019  H H      . VAL A 1 187 ? 113.501 95.607  104.602 1.00 37.81 ? 434 VAL I H      1 
ATOM   3020  H HA     . VAL A 1 187 ? 114.044 97.548  106.599 1.00 37.81 ? 434 VAL I HA     1 
ATOM   3021  H HB     . VAL A 1 187 ? 112.651 96.219  108.038 1.00 37.81 ? 434 VAL I HB     1 
ATOM   3022  H HG11   . VAL A 1 187 ? 111.664 97.542  106.145 1.00 37.81 ? 434 VAL I HG11   1 
ATOM   3023  H HG12   . VAL A 1 187 ? 111.564 96.047  105.203 1.00 37.81 ? 434 VAL I HG12   1 
ATOM   3024  H HG13   . VAL A 1 187 ? 110.645 96.211  106.712 1.00 37.81 ? 434 VAL I HG13   1 
ATOM   3025  H HG21   . VAL A 1 187 ? 113.427 93.950  107.646 1.00 37.81 ? 434 VAL I HG21   1 
ATOM   3026  H HG22   . VAL A 1 187 ? 112.868 94.000  105.963 1.00 37.81 ? 434 VAL I HG22   1 
ATOM   3027  H HG23   . VAL A 1 187 ? 111.702 94.042  107.301 1.00 37.81 ? 434 VAL I HG23   1 
ATOM   3028  N N      . ASP A 1 188 ? 115.894 94.861  106.853 1.00 37.81 ? 435 ASP I N      1 
ATOM   3029  C CA     . ASP A 1 188 ? 117.066 94.334  107.550 1.00 37.81 ? 435 ASP I CA     1 
ATOM   3030  C C      . ASP A 1 188 ? 118.310 95.190  107.305 1.00 37.81 ? 435 ASP I C      1 
ATOM   3031  O O      . ASP A 1 188 ? 119.138 95.348  108.193 1.00 37.81 ? 435 ASP I O      1 
ATOM   3032  C CB     . ASP A 1 188 ? 117.310 92.877  107.161 1.00 37.81 ? 435 ASP I CB     1 
ATOM   3033  C CG     . ASP A 1 188 ? 116.298 91.875  107.744 1.00 37.81 ? 435 ASP I CG     1 
ATOM   3034  O OD1    . ASP A 1 188 ? 115.478 92.235  108.617 1.00 37.81 ? 435 ASP I OD1    1 
ATOM   3035  O OD2    . ASP A 1 188 ? 116.375 90.693  107.345 1.00 37.81 ? 435 ASP I OD2    1 
ATOM   3036  H H      . ASP A 1 188 ? 115.610 94.430  105.986 1.00 37.81 ? 435 ASP I H      1 
ATOM   3037  H HA     . ASP A 1 188 ? 116.881 94.365  108.623 1.00 37.81 ? 435 ASP I HA     1 
ATOM   3038  H HB2    . ASP A 1 188 ? 117.309 92.809  106.074 1.00 37.81 ? 435 ASP I HB2    1 
ATOM   3039  H HB3    . ASP A 1 188 ? 118.306 92.600  107.505 1.00 37.81 ? 435 ASP I HB3    1 
ATOM   3040  N N      . TRP A 1 189 ? 118.428 95.794  106.126 1.00 37.81 ? 436 TRP I N      1 
ATOM   3041  C CA     . TRP A 1 189 ? 119.488 96.748  105.821 1.00 37.81 ? 436 TRP I CA     1 
ATOM   3042  C C      . TRP A 1 189 ? 119.292 98.085  106.539 1.00 37.81 ? 436 TRP I C      1 
ATOM   3043  O O      . TRP A 1 189 ? 120.264 98.695  106.972 1.00 37.81 ? 436 TRP I O      1 
ATOM   3044  C CB     . TRP A 1 189 ? 119.602 96.901  104.309 1.00 37.81 ? 436 TRP I CB     1 
ATOM   3045  C CG     . TRP A 1 189 ? 119.882 95.603  103.628 1.00 37.81 ? 436 TRP I CG     1 
ATOM   3046  C CD1    . TRP A 1 189 ? 119.029 94.919  102.839 1.00 37.81 ? 436 TRP I CD1    1 
ATOM   3047  C CD2    . TRP A 1 189 ? 121.073 94.773  103.739 1.00 37.81 ? 436 TRP I CD2    1 
ATOM   3048  N NE1    . TRP A 1 189 ? 119.616 93.737  102.445 1.00 37.81 ? 436 TRP I NE1    1 
ATOM   3049  C CE2    . TRP A 1 189 ? 120.875 93.592  102.974 1.00 37.81 ? 436 TRP I CE2    1 
ATOM   3050  C CE3    . TRP A 1 189 ? 122.293 94.885  104.431 1.00 37.81 ? 436 TRP I CE3    1 
ATOM   3051  C CZ2    . TRP A 1 189 ? 121.838 92.581  102.883 1.00 37.81 ? 436 TRP I CZ2    1 
ATOM   3052  C CZ3    . TRP A 1 189 ? 123.259 93.867  104.368 1.00 37.81 ? 436 TRP I CZ3    1 
ATOM   3053  C CH2    . TRP A 1 189 ? 123.039 92.721  103.590 1.00 37.81 ? 436 TRP I CH2    1 
ATOM   3054  H H      . TRP A 1 189 ? 117.720 95.625  105.428 1.00 37.81 ? 436 TRP I H      1 
ATOM   3055  H HA     . TRP A 1 189 ? 120.431 96.338  106.182 1.00 37.81 ? 436 TRP I HA     1 
ATOM   3056  H HB2    . TRP A 1 189 ? 118.681 97.331  103.915 1.00 37.81 ? 436 TRP I HB2    1 
ATOM   3057  H HB3    . TRP A 1 189 ? 120.417 97.588  104.086 1.00 37.81 ? 436 TRP I HB3    1 
ATOM   3058  H HD1    . TRP A 1 189 ? 118.034 95.241  102.573 1.00 37.81 ? 436 TRP I HD1    1 
ATOM   3059  H HE1    . TRP A 1 189 ? 119.156 93.052  101.864 1.00 37.81 ? 436 TRP I HE1    1 
ATOM   3060  H HE3    . TRP A 1 189 ? 122.485 95.769  105.021 1.00 37.81 ? 436 TRP I HE3    1 
ATOM   3061  H HZ2    . TRP A 1 189 ? 121.649 91.700  102.290 1.00 37.81 ? 436 TRP I HZ2    1 
ATOM   3062  H HZ3    . TRP A 1 189 ? 124.184 93.976  104.913 1.00 37.81 ? 436 TRP I HZ3    1 
ATOM   3063  H HH2    . TRP A 1 189 ? 123.790 91.948  103.541 1.00 37.81 ? 436 TRP I HH2    1 
ATOM   3064  N N      . TRP A 1 190 ? 118.048 98.515  106.766 1.00 37.81 ? 437 TRP I N      1 
ATOM   3065  C CA     . TRP A 1 190 ? 117.779 99.649  107.653 1.00 37.81 ? 437 TRP I CA     1 
ATOM   3066  C C      . TRP A 1 190 ? 118.297 99.392  109.067 1.00 37.81 ? 437 TRP I C      1 
ATOM   3067  O O      . TRP A 1 190 ? 119.076 100.181 109.596 1.00 37.81 ? 437 TRP I O      1 
ATOM   3068  C CB     . TRP A 1 190 ? 116.276 99.906  107.700 1.00 37.81 ? 437 TRP I CB     1 
ATOM   3069  C CG     . TRP A 1 190 ? 115.836 100.862 108.760 1.00 37.81 ? 437 TRP I CG     1 
ATOM   3070  C CD1    . TRP A 1 190 ? 115.429 100.522 110.000 1.00 37.81 ? 437 TRP I CD1    1 
ATOM   3071  C CD2    . TRP A 1 190 ? 115.770 102.315 108.709 1.00 37.81 ? 437 TRP I CD2    1 
ATOM   3072  N NE1    . TRP A 1 190 ? 115.103 101.656 110.710 1.00 37.81 ? 437 TRP I NE1    1 
ATOM   3073  C CE2    . TRP A 1 190 ? 115.281 102.789 109.958 1.00 37.81 ? 437 TRP I CE2    1 
ATOM   3074  C CE3    . TRP A 1 190 ? 116.037 103.274 107.718 1.00 37.81 ? 437 TRP I CE3    1 
ATOM   3075  C CZ2    . TRP A 1 190 ? 115.018 104.141 110.197 1.00 37.81 ? 437 TRP I CZ2    1 
ATOM   3076  C CZ3    . TRP A 1 190 ? 115.757 104.630 107.939 1.00 37.81 ? 437 TRP I CZ3    1 
ATOM   3077  C CH2    . TRP A 1 190 ? 115.241 105.065 109.167 1.00 37.81 ? 437 TRP I CH2    1 
ATOM   3078  H H      . TRP A 1 190 ? 117.274 97.993  106.382 1.00 37.81 ? 437 TRP I H      1 
ATOM   3079  H HA     . TRP A 1 190 ? 118.277 100.540 107.273 1.00 37.81 ? 437 TRP I HA     1 
ATOM   3080  H HB2    . TRP A 1 190 ? 115.953 100.289 106.733 1.00 37.81 ? 437 TRP I HB2    1 
ATOM   3081  H HB3    . TRP A 1 190 ? 115.753 98.966  107.864 1.00 37.81 ? 437 TRP I HB3    1 
ATOM   3082  H HD1    . TRP A 1 190 ? 115.346 99.511  110.369 1.00 37.81 ? 437 TRP I HD1    1 
ATOM   3083  H HE1    . TRP A 1 190 ? 114.620 101.627 111.595 1.00 37.81 ? 437 TRP I HE1    1 
ATOM   3084  H HE3    . TRP A 1 190 ? 116.430 102.957 106.764 1.00 37.81 ? 437 TRP I HE3    1 
ATOM   3085  H HZ2    . TRP A 1 190 ? 114.625 104.460 111.150 1.00 37.81 ? 437 TRP I HZ2    1 
ATOM   3086  H HZ3    . TRP A 1 190 ? 115.922 105.340 107.143 1.00 37.81 ? 437 TRP I HZ3    1 
ATOM   3087  H HH2    . TRP A 1 190 ? 115.013 106.110 109.320 1.00 37.81 ? 437 TRP I HH2    1 
ATOM   3088  N N      . ALA A 1 191 ? 117.946 98.246  109.652 1.00 37.81 ? 438 ALA I N      1 
ATOM   3089  C CA     . ALA A 1 191 ? 118.402 97.852  110.977 1.00 37.81 ? 438 ALA I CA     1 
ATOM   3090  C C      . ALA A 1 191 ? 119.928 97.682  111.072 1.00 37.81 ? 438 ALA I C      1 
ATOM   3091  O O      . ALA A 1 191 ? 120.502 97.996  112.113 1.00 37.81 ? 438 ALA I O      1 
ATOM   3092  C CB     . ALA A 1 191 ? 117.662 96.579  111.367 1.00 37.81 ? 438 ALA I CB     1 
ATOM   3093  H H      . ALA A 1 191 ? 117.306 97.633  109.168 1.00 37.81 ? 438 ALA I H      1 
ATOM   3094  H HA     . ALA A 1 191 ? 118.116 98.632  111.681 1.00 37.81 ? 438 ALA I HA     1 
ATOM   3095  H HB1    . ALA A 1 191 ? 117.945 96.296  112.377 1.00 37.81 ? 438 ALA I HB1    1 
ATOM   3096  H HB2    . ALA A 1 191 ? 116.589 96.750  111.335 1.00 37.81 ? 438 ALA I HB2    1 
ATOM   3097  H HB3    . ALA A 1 191 ? 117.917 95.775  110.682 1.00 37.81 ? 438 ALA I HB3    1 
ATOM   3098  N N      . LEU A 1 192 ? 120.615 97.260  110.008 1.00 37.81 ? 439 LEU I N      1 
ATOM   3099  C CA     . LEU A 1 192 ? 122.073 97.298  109.988 1.00 37.81 ? 439 LEU I CA     1 
ATOM   3100  C C      . LEU A 1 192 ? 122.606 98.728  110.040 1.00 37.81 ? 439 LEU I C      1 
ATOM   3101  O O      . LEU A 1 192 ? 123.518 98.989  110.813 1.00 37.81 ? 439 LEU I O      1 
ATOM   3102  C CB     . LEU A 1 192 ? 122.633 96.528  108.787 1.00 37.81 ? 439 LEU I CB     1 
ATOM   3103  C CG     . LEU A 1 192 ? 124.173 96.519  108.728 1.00 37.81 ? 439 LEU I CG     1 
ATOM   3104  C CD1    . LEU A 1 192 ? 124.826 95.908  109.966 1.00 37.81 ? 439 LEU I CD1    1 
ATOM   3105  C CD2    . LEU A 1 192 ? 124.643 95.707  107.533 1.00 37.81 ? 439 LEU I CD2    1 
ATOM   3106  H H      . LEU A 1 192 ? 120.120 96.918  109.200 1.00 37.81 ? 439 LEU I H      1 
ATOM   3107  H HA     . LEU A 1 192 ? 122.421 96.797  110.891 1.00 37.81 ? 439 LEU I HA     1 
ATOM   3108  H HB2    . LEU A 1 192 ? 122.276 95.500  108.831 1.00 37.81 ? 439 LEU I HB2    1 
ATOM   3109  H HB3    . LEU A 1 192 ? 122.256 96.980  107.870 1.00 37.81 ? 439 LEU I HB3    1 
ATOM   3110  H HG     . LEU A 1 192 ? 124.540 97.537  108.602 1.00 37.81 ? 439 LEU I HG     1 
ATOM   3111  H HD11   . LEU A 1 192 ? 124.655 96.539  110.836 1.00 37.81 ? 439 LEU I HD11   1 
ATOM   3112  H HD12   . LEU A 1 192 ? 125.900 95.830  109.812 1.00 37.81 ? 439 LEU I HD12   1 
ATOM   3113  H HD13   . LEU A 1 192 ? 124.414 94.919  110.151 1.00 37.81 ? 439 LEU I HD13   1 
ATOM   3114  H HD21   . LEU A 1 192 ? 124.219 96.121  106.619 1.00 37.81 ? 439 LEU I HD21   1 
ATOM   3115  H HD22   . LEU A 1 192 ? 124.339 94.666  107.636 1.00 37.81 ? 439 LEU I HD22   1 
ATOM   3116  H HD23   . LEU A 1 192 ? 125.729 95.760  107.462 1.00 37.81 ? 439 LEU I HD23   1 
ATOM   3117  N N      . GLY A 1 193 ? 122.037 99.678  109.302 1.00 37.81 ? 440 GLY I N      1 
ATOM   3118  C CA     . GLY A 1 193 ? 122.468 101.077 109.384 1.00 37.81 ? 440 GLY I CA     1 
ATOM   3119  C C      . GLY A 1 193 ? 122.380 101.654 110.798 1.00 37.81 ? 440 GLY I C      1 
ATOM   3120  O O      . GLY A 1 193 ? 123.330 102.268 111.279 1.00 37.81 ? 440 GLY I O      1 
ATOM   3121  H H      . GLY A 1 193 ? 121.278 99.434  108.684 1.00 37.81 ? 440 GLY I H      1 
ATOM   3122  H HA2    . GLY A 1 193 ? 123.496 101.160 109.032 1.00 37.81 ? 440 GLY I HA2    1 
ATOM   3123  H HA3    . GLY A 1 193 ? 121.826 101.676 108.739 1.00 37.81 ? 440 GLY I HA3    1 
ATOM   3124  N N      . VAL A 1 194 ? 121.281 101.388 111.505 1.00 37.81 ? 441 VAL I N      1 
ATOM   3125  C CA     . VAL A 1 194 ? 121.131 101.776 112.911 1.00 37.81 ? 441 VAL I CA     1 
ATOM   3126  C C      . VAL A 1 194 ? 122.236 101.173 113.762 1.00 37.81 ? 441 VAL I C      1 
ATOM   3127  O O      . VAL A 1 194 ? 122.922 101.892 114.479 1.00 37.81 ? 441 VAL I O      1 
ATOM   3128  C CB     . VAL A 1 194 ? 119.781 101.317 113.480 1.00 37.81 ? 441 VAL I CB     1 
ATOM   3129  C CG1    . VAL A 1 194 ? 119.619 101.769 114.931 1.00 37.81 ? 441 VAL I CG1    1 
ATOM   3130  C CG2    . VAL A 1 194 ? 118.595 101.866 112.696 1.00 37.81 ? 441 VAL I CG2    1 
ATOM   3131  H H      . VAL A 1 194 ? 120.536 100.875 111.057 1.00 37.81 ? 441 VAL I H      1 
ATOM   3132  H HA     . VAL A 1 194 ? 121.200 102.860 112.991 1.00 37.81 ? 441 VAL I HA     1 
ATOM   3133  H HB     . VAL A 1 194 ? 119.735 100.229 113.448 1.00 37.81 ? 441 VAL I HB     1 
ATOM   3134  H HG11   . VAL A 1 194 ? 120.362 101.297 115.571 1.00 37.81 ? 441 VAL I HG11   1 
ATOM   3135  H HG12   . VAL A 1 194 ? 119.721 102.850 115.003 1.00 37.81 ? 441 VAL I HG12   1 
ATOM   3136  H HG13   . VAL A 1 194 ? 118.637 101.481 115.303 1.00 37.81 ? 441 VAL I HG13   1 
ATOM   3137  H HG21   . VAL A 1 194 ? 118.603 101.497 111.671 1.00 37.81 ? 441 VAL I HG21   1 
ATOM   3138  H HG22   . VAL A 1 194 ? 118.650 102.953 112.683 1.00 37.81 ? 441 VAL I HG22   1 
ATOM   3139  H HG23   . VAL A 1 194 ? 117.660 101.558 113.163 1.00 37.81 ? 441 VAL I HG23   1 
ATOM   3140  N N      . LEU A 1 195 ? 122.462 99.869  113.649 1.00 37.81 ? 442 LEU I N      1 
ATOM   3141  C CA     . LEU A 1 195 ? 123.434 99.165  114.467 1.00 37.81 ? 442 LEU I CA     1 
ATOM   3142  C C      . LEU A 1 195 ? 124.869 99.636  114.195 1.00 37.81 ? 442 LEU I C      1 
ATOM   3143  O O      . LEU A 1 195 ? 125.669 99.767  115.114 1.00 37.81 ? 442 LEU I O      1 
ATOM   3144  C CB     . LEU A 1 195 ? 123.206 97.671  114.224 1.00 37.81 ? 442 LEU I CB     1 
ATOM   3145  C CG     . LEU A 1 195 ? 124.139 96.773  115.042 1.00 37.81 ? 442 LEU I CG     1 
ATOM   3146  C CD1    . LEU A 1 195 ? 123.389 95.545  115.551 1.00 37.81 ? 442 LEU I CD1    1 
ATOM   3147  C CD2    . LEU A 1 195 ? 125.321 96.296  114.199 1.00 37.81 ? 442 LEU I CD2    1 
ATOM   3148  H H      . LEU A 1 195 ? 121.899 99.329  113.009 1.00 37.81 ? 442 LEU I H      1 
ATOM   3149  H HA     . LEU A 1 195 ? 123.221 99.377  115.515 1.00 37.81 ? 442 LEU I HA     1 
ATOM   3150  H HB2    . LEU A 1 195 ? 122.172 97.456  114.493 1.00 37.81 ? 442 LEU I HB2    1 
ATOM   3151  H HB3    . LEU A 1 195 ? 123.315 97.456  113.162 1.00 37.81 ? 442 LEU I HB3    1 
ATOM   3152  H HG     . LEU A 1 195 ? 124.511 97.327  115.903 1.00 37.81 ? 442 LEU I HG     1 
ATOM   3153  H HD11   . LEU A 1 195 ? 122.574 95.855  116.201 1.00 37.81 ? 442 LEU I HD11   1 
ATOM   3154  H HD12   . LEU A 1 195 ? 122.985 94.979  114.715 1.00 37.81 ? 442 LEU I HD12   1 
ATOM   3155  H HD13   . LEU A 1 195 ? 124.063 94.911  116.122 1.00 37.81 ? 442 LEU I HD13   1 
ATOM   3156  H HD21   . LEU A 1 195 ? 125.864 97.153  113.805 1.00 37.81 ? 442 LEU I HD21   1 
ATOM   3157  H HD22   . LEU A 1 195 ? 124.972 95.689  113.365 1.00 37.81 ? 442 LEU I HD22   1 
ATOM   3158  H HD23   . LEU A 1 195 ? 126.001 95.711  114.815 1.00 37.81 ? 442 LEU I HD23   1 
ATOM   3159  N N      . MET A 1 196 ? 125.208 99.957  112.950 1.00 37.81 ? 443 MET I N      1 
ATOM   3160  C CA     . MET A 1 196 ? 126.516 100.509 112.616 1.00 37.81 ? 443 MET I CA     1 
ATOM   3161  C C      . MET A 1 196 ? 126.755 101.876 113.240 1.00 37.81 ? 443 MET I C      1 
ATOM   3162  O O      . MET A 1 196 ? 127.862 102.168 113.688 1.00 37.81 ? 443 MET I O      1 
ATOM   3163  C CB     . MET A 1 196 ? 126.662 100.645 111.108 1.00 37.81 ? 443 MET I CB     1 
ATOM   3164  C CG     . MET A 1 196 ? 126.838 99.310  110.403 1.00 37.81 ? 443 MET I CG     1 
ATOM   3165  S SD     . MET A 1 196 ? 127.244 99.492  108.653 1.00 37.81 ? 443 MET I SD     1 
ATOM   3166  C CE     . MET A 1 196 ? 128.896 100.226 108.774 1.00 37.81 ? 443 MET I CE     1 
ATOM   3167  H H      . MET A 1 196 ? 124.526 99.825  112.218 1.00 37.81 ? 443 MET I H      1 
ATOM   3168  H HA     . MET A 1 196 ? 127.296 99.848  112.993 1.00 37.81 ? 443 MET I HA     1 
ATOM   3169  H HB2    . MET A 1 196 ? 125.802 101.170 110.693 1.00 37.81 ? 443 MET I HB2    1 
ATOM   3170  H HB3    . MET A 1 196 ? 127.557 101.238 110.922 1.00 37.81 ? 443 MET I HB3    1 
ATOM   3171  H HG2    . MET A 1 196 ? 127.637 98.760  110.898 1.00 37.81 ? 443 MET I HG2    1 
ATOM   3172  H HG3    . MET A 1 196 ? 125.922 98.727  110.494 1.00 37.81 ? 443 MET I HG3    1 
ATOM   3173  H HE1    . MET A 1 196 ? 129.400 100.153 107.811 1.00 37.81 ? 443 MET I HE1    1 
ATOM   3174  H HE2    . MET A 1 196 ? 128.813 101.278 109.044 1.00 37.81 ? 443 MET I HE2    1 
ATOM   3175  H HE3    . MET A 1 196 ? 129.484 99.706  109.528 1.00 37.81 ? 443 MET I HE3    1 
ATOM   3176  N N      . PHE A 1 197 ? 125.727 102.719 113.295 1.00 37.81 ? 444 PHE I N      1 
ATOM   3177  C CA     . PHE A 1 197 ? 125.811 104.002 113.975 1.00 37.81 ? 444 PHE I CA     1 
ATOM   3178  C C      . PHE A 1 197 ? 126.050 103.771 115.460 1.00 37.81 ? 444 PHE I C      1 
ATOM   3179  O O      . PHE A 1 197 ? 126.972 104.342 116.026 1.00 37.81 ? 444 PHE I O      1 
ATOM   3180  C CB     . PHE A 1 197 ? 124.526 104.791 113.713 1.00 37.81 ? 444 PHE I CB     1 
ATOM   3181  C CG     . PHE A 1 197 ? 124.571 106.249 114.120 1.00 37.81 ? 444 PHE I CG     1 
ATOM   3182  C CD1    . PHE A 1 197 ? 124.564 106.606 115.475 1.00 37.81 ? 444 PHE I CD1    1 
ATOM   3183  C CD2    . PHE A 1 197 ? 124.576 107.257 113.142 1.00 37.81 ? 444 PHE I CD2    1 
ATOM   3184  C CE1    . PHE A 1 197 ? 124.575 107.954 115.855 1.00 37.81 ? 444 PHE I CE1    1 
ATOM   3185  C CE2    . PHE A 1 197 ? 124.584 108.607 113.520 1.00 37.81 ? 444 PHE I CE2    1 
ATOM   3186  C CZ     . PHE A 1 197 ? 124.589 108.957 114.877 1.00 37.81 ? 444 PHE I CZ     1 
ATOM   3187  H H      . PHE A 1 197 ? 124.834 102.423 112.932 1.00 37.81 ? 444 PHE I H      1 
ATOM   3188  H HA     . PHE A 1 197 ? 126.661 104.562 113.585 1.00 37.81 ? 444 PHE I HA     1 
ATOM   3189  H HB2    . PHE A 1 197 ? 124.297 104.732 112.650 1.00 37.81 ? 444 PHE I HB2    1 
ATOM   3190  H HB3    . PHE A 1 197 ? 123.704 104.309 114.240 1.00 37.81 ? 444 PHE I HB3    1 
ATOM   3191  H HD1    . PHE A 1 197 ? 124.549 105.837 116.232 1.00 37.81 ? 444 PHE I HD1    1 
ATOM   3192  H HD2    . PHE A 1 197 ? 124.550 106.997 112.095 1.00 37.81 ? 444 PHE I HD2    1 
ATOM   3193  H HE1    . PHE A 1 197 ? 124.568 108.215 116.902 1.00 37.81 ? 444 PHE I HE1    1 
ATOM   3194  H HE2    . PHE A 1 197 ? 124.569 109.377 112.764 1.00 37.81 ? 444 PHE I HE2    1 
ATOM   3195  H HZ     . PHE A 1 197 ? 124.590 109.997 115.165 1.00 37.81 ? 444 PHE I HZ     1 
ATOM   3196  N N      . GLU A 1 198 ? 125.281 102.884 116.084 1.00 37.81 ? 445 GLU I N      1 
ATOM   3197  C CA     . GLU A 1 198 ? 125.443 102.559 117.496 1.00 37.81 ? 445 GLU I CA     1 
ATOM   3198  C C      . GLU A 1 198 ? 126.837 102.039 117.834 1.00 37.81 ? 445 GLU I C      1 
ATOM   3199  O O      . GLU A 1 198 ? 127.357 102.395 118.885 1.00 37.81 ? 445 GLU I O      1 
ATOM   3200  C CB     . GLU A 1 198 ? 124.391 101.535 117.919 1.00 37.81 ? 445 GLU I CB     1 
ATOM   3201  C CG     . GLU A 1 198 ? 123.002 102.170 117.964 1.00 37.81 ? 445 GLU I CG     1 
ATOM   3202  C CD     . GLU A 1 198 ? 121.873 101.180 118.290 1.00 37.81 ? 445 GLU I CD     1 
ATOM   3203  O OE1    . GLU A 1 198 ? 122.070 99.947  118.208 1.00 37.81 ? 445 GLU I OE1    1 
ATOM   3204  O OE2    . GLU A 1 198 ? 120.763 101.645 118.627 1.00 37.81 ? 445 GLU I OE2    1 
ATOM   3205  H H      . GLU A 1 198 ? 124.541 102.434 115.567 1.00 37.81 ? 445 GLU I H      1 
ATOM   3206  H HA     . GLU A 1 198 ? 125.295 103.468 118.077 1.00 37.81 ? 445 GLU I HA     1 
ATOM   3207  H HB2    . GLU A 1 198 ? 124.405 100.704 117.215 1.00 37.81 ? 445 GLU I HB2    1 
ATOM   3208  H HB3    . GLU A 1 198 ? 124.636 101.164 118.914 1.00 37.81 ? 445 GLU I HB3    1 
ATOM   3209  H HG2    . GLU A 1 198 ? 123.034 102.947 118.726 1.00 37.81 ? 445 GLU I HG2    1 
ATOM   3210  H HG3    . GLU A 1 198 ? 122.791 102.650 117.009 1.00 37.81 ? 445 GLU I HG3    1 
ATOM   3211  N N      . MET A 1 199 ? 127.485 101.270 116.957 1.00 37.81 ? 446 MET I N      1 
ATOM   3212  C CA     . MET A 1 199 ? 128.879 100.867 117.162 1.00 37.81 ? 446 MET I CA     1 
ATOM   3213  C C      . MET A 1 199 ? 129.861 102.035 117.056 1.00 37.81 ? 446 MET I C      1 
ATOM   3214  O O      . MET A 1 199 ? 130.734 102.197 117.904 1.00 37.81 ? 446 MET I O      1 
ATOM   3215  C CB     . MET A 1 199 ? 129.285 99.831  116.113 1.00 32.41 ? 446 MET I CB     1 
ATOM   3216  C CG     . MET A 1 199 ? 128.627 98.469  116.305 1.00 32.41 ? 446 MET I CG     1 
ATOM   3217  S SD     . MET A 1 199 ? 129.391 97.149  115.324 1.00 32.41 ? 446 MET I SD     1 
ATOM   3218  C CE     . MET A 1 199 ? 129.108 97.704  113.626 1.00 32.41 ? 446 MET I CE     1 
ATOM   3219  H H      . MET A 1 199 ? 126.997 100.958 116.132 1.00 37.81 ? 446 MET I H      1 
ATOM   3220  H HA     . MET A 1 199 ? 128.989 100.421 118.149 1.00 37.81 ? 446 MET I HA     1 
ATOM   3221  H HB2    . MET A 1 199 ? 129.045 100.209 115.121 1.00 32.41 ? 446 MET I HB2    1 
ATOM   3222  H HB3    . MET A 1 199 ? 130.363 99.694  116.168 1.00 32.41 ? 446 MET I HB3    1 
ATOM   3223  H HG2    . MET A 1 199 ? 128.709 98.194  117.355 1.00 32.41 ? 446 MET I HG2    1 
ATOM   3224  H HG3    . MET A 1 199 ? 127.568 98.535  116.058 1.00 32.41 ? 446 MET I HG3    1 
ATOM   3225  H HE1    . MET A 1 199 ? 129.505 96.965  112.932 1.00 32.41 ? 446 MET I HE1    1 
ATOM   3226  H HE2    . MET A 1 199 ? 129.613 98.653  113.455 1.00 32.41 ? 446 MET I HE2    1 
ATOM   3227  H HE3    . MET A 1 199 ? 128.039 97.816  113.453 1.00 32.41 ? 446 MET I HE3    1 
ATOM   3228  N N      . MET A 1 200 ? 129.773 102.817 115.980 1.00 37.81 ? 447 MET I N      1 
ATOM   3229  C CA     . MET A 1 200 ? 130.728 103.891 115.701 1.00 37.81 ? 447 MET I CA     1 
ATOM   3230  C C      . MET A 1 200 ? 130.581 105.137 116.568 1.00 37.81 ? 447 MET I C      1 
ATOM   3231  O O      . MET A 1 200 ? 131.584 105.713 116.975 1.00 37.81 ? 447 MET I O      1 
ATOM   3232  C CB     . MET A 1 200 ? 130.733 104.226 114.209 1.00 37.81 ? 447 MET I CB     1 
ATOM   3233  C CG     . MET A 1 200 ? 131.428 103.082 113.464 1.00 37.81 ? 447 MET I CG     1 
ATOM   3234  S SD     . MET A 1 200 ? 131.841 103.372 111.732 1.00 37.81 ? 447 MET I SD     1 
ATOM   3235  C CE     . MET A 1 200 ? 130.180 103.342 111.048 1.00 37.81 ? 447 MET I CE     1 
ATOM   3236  H H      . MET A 1 200 ? 129.028 102.648 115.321 1.00 37.81 ? 447 MET I H      1 
ATOM   3237  H HA     . MET A 1 200 ? 131.721 103.512 115.942 1.00 37.81 ? 447 MET I HA     1 
ATOM   3238  H HB2    . MET A 1 200 ? 129.714 104.365 113.847 1.00 37.81 ? 447 MET I HB2    1 
ATOM   3239  H HB3    . MET A 1 200 ? 131.301 105.142 114.048 1.00 37.81 ? 447 MET I HB3    1 
ATOM   3240  H HG2    . MET A 1 200 ? 132.365 102.869 113.977 1.00 37.81 ? 447 MET I HG2    1 
ATOM   3241  H HG3    . MET A 1 200 ? 130.799 102.195 113.528 1.00 37.81 ? 447 MET I HG3    1 
ATOM   3242  H HE1    . MET A 1 200 ? 130.231 103.438 109.965 1.00 37.81 ? 447 MET I HE1    1 
ATOM   3243  H HE2    . MET A 1 200 ? 129.698 102.400 111.304 1.00 37.81 ? 447 MET I HE2    1 
ATOM   3244  H HE3    . MET A 1 200 ? 129.601 104.167 111.456 1.00 37.81 ? 447 MET I HE3    1 
ATOM   3245  N N      . ALA A 1 201 ? 129.357 105.572 116.853 1.00 37.81 ? 448 ALA I N      1 
ATOM   3246  C CA     . ALA A 1 201 ? 129.092 106.726 117.707 1.00 37.81 ? 448 ALA I CA     1 
ATOM   3247  C C      . ALA A 1 201 ? 129.082 106.359 119.196 1.00 37.81 ? 448 ALA I C      1 
ATOM   3248  O O      . ALA A 1 201 ? 129.612 107.095 120.020 1.00 37.81 ? 448 ALA I O      1 
ATOM   3249  C CB     . ALA A 1 201 ? 127.749 107.324 117.282 1.00 37.81 ? 448 ALA I CB     1 
ATOM   3250  H H      . ALA A 1 201 ? 128.567 105.076 116.466 1.00 37.81 ? 448 ALA I H      1 
ATOM   3251  H HA     . ALA A 1 201 ? 129.862 107.480 117.551 1.00 37.81 ? 448 ALA I HA     1 
ATOM   3252  H HB1    . ALA A 1 201 ? 127.554 108.232 117.851 1.00 37.81 ? 448 ALA I HB1    1 
ATOM   3253  H HB2    . ALA A 1 201 ? 126.942 106.614 117.458 1.00 37.81 ? 448 ALA I HB2    1 
ATOM   3254  H HB3    . ALA A 1 201 ? 127.773 107.573 116.221 1.00 37.81 ? 448 ALA I HB3    1 
ATOM   3255  N N      . GLY A 1 202 ? 128.480 105.222 119.546 1.00 37.81 ? 449 GLY I N      1 
ATOM   3256  C CA     . GLY A 1 202 ? 128.221 104.803 120.925 1.00 37.81 ? 449 GLY I CA     1 
ATOM   3257  C C      . GLY A 1 202 ? 126.838 105.175 121.462 1.00 37.81 ? 449 GLY I C      1 
ATOM   3258  O O      . GLY A 1 202 ? 126.594 105.015 122.656 1.00 37.81 ? 449 GLY I O      1 
ATOM   3259  H H      . GLY A 1 202 ? 128.164 104.608 118.811 1.00 37.81 ? 449 GLY I H      1 
ATOM   3260  H HA2    . GLY A 1 202 ? 128.309 103.718 120.977 1.00 37.81 ? 449 GLY I HA2    1 
ATOM   3261  H HA3    . GLY A 1 202 ? 128.969 105.235 121.589 1.00 37.81 ? 449 GLY I HA3    1 
ATOM   3262  N N      . ARG A 1 203 ? 125.940 105.665 120.603 1.00 37.81 ? 450 ARG I N      1 
ATOM   3263  C CA     . ARG A 1 203 ? 124.600 106.184 120.911 1.00 37.81 ? 450 ARG I CA     1 
ATOM   3264  C C      . ARG A 1 203 ? 123.651 105.849 119.768 1.00 37.81 ? 450 ARG I C      1 
ATOM   3265  O O      . ARG A 1 203 ? 124.112 105.746 118.641 1.00 37.81 ? 450 ARG I O      1 
ATOM   3266  C CB     . ARG A 1 203 ? 124.740 107.703 121.058 1.00 28.45 ? 450 ARG I CB     1 
ATOM   3267  C CG     . ARG A 1 203 ? 123.471 108.432 121.519 1.00 28.45 ? 450 ARG I CG     1 
ATOM   3268  C CD     . ARG A 1 203 ? 123.640 109.947 121.392 1.00 28.45 ? 450 ARG I CD     1 
ATOM   3269  N NE     . ARG A 1 203 ? 123.188 110.415 120.074 1.00 28.45 ? 450 ARG I NE     1 
ATOM   3270  C CZ     . ARG A 1 203 ? 123.896 110.743 119.014 1.00 28.45 ? 450 ARG I CZ     1 
ATOM   3271  N NH1    . ARG A 1 203 ? 123.292 111.141 117.939 1.00 28.45 ? 450 ARG I NH1    1 
ATOM   3272  N NH2    . ARG A 1 203 ? 125.198 110.702 118.996 1.00 28.45 ? 450 ARG I NH2    1 
ATOM   3273  H H      . ARG A 1 203 ? 126.226 105.726 119.638 1.00 37.81 ? 450 ARG I H      1 
ATOM   3274  H HA     . ARG A 1 203 ? 124.227 105.742 121.835 1.00 37.81 ? 450 ARG I HA     1 
ATOM   3275  H HB2    . ARG A 1 203 ? 125.528 107.917 121.776 1.00 28.45 ? 450 ARG I HB2    1 
ATOM   3276  H HB3    . ARG A 1 203 ? 125.049 108.105 120.094 1.00 28.45 ? 450 ARG I HB3    1 
ATOM   3277  H HG2    . ARG A 1 203 ? 122.602 108.129 120.938 1.00 28.45 ? 450 ARG I HG2    1 
ATOM   3278  H HG3    . ARG A 1 203 ? 123.284 108.184 122.562 1.00 28.45 ? 450 ARG I HG3    1 
ATOM   3279  H HD2    . ARG A 1 203 ? 123.012 110.417 122.147 1.00 28.45 ? 450 ARG I HD2    1 
ATOM   3280  H HD3    . ARG A 1 203 ? 124.670 110.235 121.596 1.00 28.45 ? 450 ARG I HD3    1 
ATOM   3281  H HE     . ARG A 1 203 ? 122.190 110.547 120.010 1.00 28.45 ? 450 ARG I HE     1 
ATOM   3282  H HH11   . ARG A 1 203 ? 122.285 111.198 117.929 1.00 28.45 ? 450 ARG I HH11   1 
ATOM   3283  H HH12   . ARG A 1 203 ? 123.822 111.456 117.141 1.00 28.45 ? 450 ARG I HH12   1 
ATOM   3284  H HH21   . ARG A 1 203 ? 125.701 111.011 118.178 1.00 28.45 ? 450 ARG I HH21   1 
ATOM   3285  H HH22   . ARG A 1 203 ? 125.694 110.425 119.829 1.00 28.45 ? 450 ARG I HH22   1 
ATOM   3286  N N      . SER A 1 204 ? 122.350 105.698 120.004 1.00 37.81 ? 451 SER I N      1 
ATOM   3287  C CA     . SER A 1 204 ? 121.400 105.494 118.903 1.00 37.81 ? 451 SER I CA     1 
ATOM   3288  C C      . SER A 1 204 ? 121.256 106.758 118.051 1.00 37.81 ? 451 SER I C      1 
ATOM   3289  O O      . SER A 1 204 ? 121.132 107.845 118.612 1.00 37.81 ? 451 SER I O      1 
ATOM   3290  C CB     . SER A 1 204 ? 120.033 105.050 119.415 1.00 37.81 ? 451 SER I CB     1 
ATOM   3291  O OG     . SER A 1 204 ? 119.144 104.930 118.331 1.00 37.81 ? 451 SER I OG     1 
ATOM   3292  H H      . SER A 1 204 ? 121.998 105.806 120.943 1.00 37.81 ? 451 SER I H      1 
ATOM   3293  H HA     . SER A 1 204 ? 121.780 104.691 118.274 1.00 37.81 ? 451 SER I HA     1 
ATOM   3294  H HB2    . SER A 1 204 ? 120.125 104.086 119.913 1.00 37.81 ? 451 SER I HB2    1 
ATOM   3295  H HB3    . SER A 1 204 ? 119.642 105.783 120.119 1.00 37.81 ? 451 SER I HB3    1 
ATOM   3296  H HG     . SER A 1 204 ? 118.454 104.309 118.575 1.00 37.81 ? 451 SER I HG     1 
ATOM   3297  N N      . PRO A 1 205 ? 121.228 106.671 116.709 1.00 37.81 ? 452 PRO I N      1 
ATOM   3298  C CA     . PRO A 1 205 ? 120.886 107.824 115.890 1.00 37.81 ? 452 PRO I CA     1 
ATOM   3299  C C      . PRO A 1 205 ? 119.443 108.253 116.167 1.00 37.81 ? 452 PRO I C      1 
ATOM   3300  O O      . PRO A 1 205 ? 119.136 109.436 116.261 1.00 37.81 ? 452 PRO I O      1 
ATOM   3301  C CB     . PRO A 1 205 ? 121.067 107.356 114.450 1.00 37.81 ? 452 PRO I CB     1 
ATOM   3302  C CG     . PRO A 1 205 ? 120.866 105.844 114.505 1.00 37.81 ? 452 PRO I CG     1 
ATOM   3303  C CD     . PRO A 1 205 ? 121.337 105.467 115.904 1.00 37.81 ? 452 PRO I CD     1 
ATOM   3304  H HA     . PRO A 1 205 ? 121.559 108.656 116.097 1.00 37.81 ? 452 PRO I HA     1 
ATOM   3305  H HB2    . PRO A 1 205 ? 120.357 107.827 113.772 1.00 37.81 ? 452 PRO I HB2    1 
ATOM   3306  H HB3    . PRO A 1 205 ? 122.085 107.575 114.128 1.00 37.81 ? 452 PRO I HB3    1 
ATOM   3307  H HG2    . PRO A 1 205 ? 119.805 105.616 114.410 1.00 37.81 ? 452 PRO I HG2    1 
ATOM   3308  H HG3    . PRO A 1 205 ? 121.438 105.331 113.733 1.00 37.81 ? 452 PRO I HG3    1 
ATOM   3309  H HD2    . PRO A 1 205 ? 120.707 104.669 116.297 1.00 37.81 ? 452 PRO I HD2    1 
ATOM   3310  H HD3    . PRO A 1 205 ? 122.375 105.136 115.880 1.00 37.81 ? 452 PRO I HD3    1 
ATOM   3311  N N      . PHE A 1 206 ? 118.566 107.274 116.358 1.00 37.81 ? 453 PHE I N      1 
ATOM   3312  C CA     . PHE A 1 206 ? 117.192 107.431 116.795 1.00 37.81 ? 453 PHE I CA     1 
ATOM   3313  C C      . PHE A 1 206 ? 117.102 107.361 118.317 1.00 37.81 ? 453 PHE I C      1 
ATOM   3314  O O      . PHE A 1 206 ? 116.217 106.714 118.872 1.00 37.81 ? 453 PHE I O      1 
ATOM   3315  C CB     . PHE A 1 206 ? 116.343 106.361 116.122 1.00 33.81 ? 453 PHE I CB     1 
ATOM   3316  C CG     . PHE A 1 206 ? 116.415 106.417 114.619 1.00 33.81 ? 453 PHE I CG     1 
ATOM   3317  C CD1    . PHE A 1 206 ? 115.851 107.502 113.933 1.00 33.81 ? 453 PHE I CD1    1 
ATOM   3318  C CD2    . PHE A 1 206 ? 117.089 105.413 113.908 1.00 33.81 ? 453 PHE I CD2    1 
ATOM   3319  C CE1    . PHE A 1 206 ? 115.932 107.569 112.535 1.00 33.81 ? 453 PHE I CE1    1 
ATOM   3320  C CE2    . PHE A 1 206 ? 117.216 105.513 112.514 1.00 33.81 ? 453 PHE I CE2    1 
ATOM   3321  C CZ     . PHE A 1 206 ? 116.646 106.593 111.830 1.00 33.81 ? 453 PHE I CZ     1 
ATOM   3322  H H      . PHE A 1 206 ? 118.926 106.331 116.367 1.00 37.81 ? 453 PHE I H      1 
ATOM   3323  H HA     . PHE A 1 206 ? 116.824 108.410 116.489 1.00 37.81 ? 453 PHE I HA     1 
ATOM   3324  H HB2    . PHE A 1 206 ? 116.671 105.381 116.466 1.00 33.81 ? 453 PHE I HB2    1 
ATOM   3325  H HB3    . PHE A 1 206 ? 115.308 106.494 116.436 1.00 33.81 ? 453 PHE I HB3    1 
ATOM   3326  H HD1    . PHE A 1 206 ? 115.349 108.286 114.479 1.00 33.81 ? 453 PHE I HD1    1 
ATOM   3327  H HD2    . PHE A 1 206 ? 117.523 104.574 114.431 1.00 33.81 ? 453 PHE I HD2    1 
ATOM   3328  H HE1    . PHE A 1 206 ? 115.478 108.390 112.001 1.00 33.81 ? 453 PHE I HE1    1 
ATOM   3329  H HE2    . PHE A 1 206 ? 117.746 104.759 111.952 1.00 33.81 ? 453 PHE I HE2    1 
ATOM   3330  H HZ     . PHE A 1 206 ? 116.760 106.670 110.760 1.00 33.81 ? 453 PHE I HZ     1 
ATOM   3331  N N      . ASP A 1 207 ? 118.033 107.993 119.026 1.00 41.24 ? 454 ASP I N      1 
ATOM   3332  C CA     . ASP A 1 207 ? 117.890 108.176 120.464 1.00 41.24 ? 454 ASP I CA     1 
ATOM   3333  C C      . ASP A 1 207 ? 116.613 108.967 120.781 1.00 41.24 ? 454 ASP I C      1 
ATOM   3334  O O      . ASP A 1 207 ? 116.024 109.635 119.927 1.00 41.24 ? 454 ASP I O      1 
ATOM   3335  C CB     . ASP A 1 207 ? 119.137 108.842 121.077 1.00 41.24 ? 454 ASP I CB     1 
ATOM   3336  C CG     . ASP A 1 207 ? 119.572 110.190 120.471 1.00 41.24 ? 454 ASP I CG     1 
ATOM   3337  O OD1    . ASP A 1 207 ? 118.959 110.689 119.507 1.00 41.24 ? 454 ASP I OD1    1 
ATOM   3338  O OD2    . ASP A 1 207 ? 120.558 110.766 120.982 1.00 41.24 ? 454 ASP I OD2    1 
ATOM   3339  H H      . ASP A 1 207 ? 118.739 108.531 118.546 1.00 41.24 ? 454 ASP I H      1 
ATOM   3340  H HA     . ASP A 1 207 ? 117.788 107.194 120.926 1.00 41.24 ? 454 ASP I HA     1 
ATOM   3341  H HB2    . ASP A 1 207 ? 118.960 108.978 122.143 1.00 41.24 ? 454 ASP I HB2    1 
ATOM   3342  H HB3    . ASP A 1 207 ? 119.968 108.142 120.992 1.00 41.24 ? 454 ASP I HB3    1 
ATOM   3343  N N      . ILE A 1 208 ? 116.191 108.942 122.045 1.00 47.92 ? 455 ILE I N      1 
ATOM   3344  C CA     . ILE A 1 208 ? 115.355 110.028 122.545 1.00 47.92 ? 455 ILE I CA     1 
ATOM   3345  C C      . ILE A 1 208 ? 116.169 111.330 122.418 1.00 47.92 ? 455 ILE I C      1 
ATOM   3346  O O      . ILE A 1 208 ? 117.262 111.443 122.969 1.00 47.92 ? 455 ILE I O      1 
ATOM   3347  C CB     . ILE A 1 208 ? 114.805 109.730 123.953 1.00 47.92 ? 455 ILE I CB     1 
ATOM   3348  C CG1    . ILE A 1 208 ? 115.885 109.565 125.043 1.00 47.92 ? 455 ILE I CG1    1 
ATOM   3349  C CG2    . ILE A 1 208 ? 113.870 108.512 123.852 1.00 47.92 ? 455 ILE I CG2    1 
ATOM   3350  C CD1    . ILE A 1 208 ? 115.358 109.190 126.434 1.00 47.92 ? 455 ILE I CD1    1 
ATOM   3351  H H      . ILE A 1 208 ? 116.672 108.360 122.715 1.00 47.92 ? 455 ILE I H      1 
ATOM   3352  H HA     . ILE A 1 208 ? 114.493 110.109 121.883 1.00 47.92 ? 455 ILE I HA     1 
ATOM   3353  H HB     . ILE A 1 208 ? 114.196 110.591 124.229 1.00 47.92 ? 455 ILE I HB     1 
ATOM   3354  H HG12   . ILE A 1 208 ? 116.603 108.805 124.737 1.00 47.92 ? 455 ILE I HG12   1 
ATOM   3355  H HG13   . ILE A 1 208 ? 116.418 110.509 125.152 1.00 47.92 ? 455 ILE I HG13   1 
ATOM   3356  H HG21   . ILE A 1 208 ? 113.149 108.656 123.050 1.00 47.92 ? 455 ILE I HG21   1 
ATOM   3357  H HG22   . ILE A 1 208 ? 113.312 108.378 124.777 1.00 47.92 ? 455 ILE I HG22   1 
ATOM   3358  H HG23   . ILE A 1 208 ? 114.441 107.607 123.651 1.00 47.92 ? 455 ILE I HG23   1 
ATOM   3359  H HD11   . ILE A 1 208 ? 116.184 109.202 127.143 1.00 47.92 ? 455 ILE I HD11   1 
ATOM   3360  H HD12   . ILE A 1 208 ? 114.929 108.190 126.423 1.00 47.92 ? 455 ILE I HD12   1 
ATOM   3361  H HD13   . ILE A 1 208 ? 114.609 109.909 126.759 1.00 47.92 ? 455 ILE I HD13   1 
ATOM   3362  N N      . VAL A 1 209 ? 115.674 112.259 121.595 1.00 49.04 ? 456 VAL I N      1 
ATOM   3363  C CA     . VAL A 1 209 ? 116.418 113.432 121.098 1.00 49.04 ? 456 VAL I CA     1 
ATOM   3364  C C      . VAL A 1 209 ? 117.030 114.268 122.234 1.00 49.04 ? 456 VAL I C      1 
ATOM   3365  O O      . VAL A 1 209 ? 116.471 114.348 123.328 1.00 49.04 ? 456 VAL I O      1 
ATOM   3366  C CB     . VAL A 1 209 ? 115.508 114.286 120.187 1.00 49.04 ? 456 VAL I CB     1 
ATOM   3367  C CG1    . VAL A 1 209 ? 116.177 115.546 119.628 1.00 49.04 ? 456 VAL I CG1    1 
ATOM   3368  C CG2    . VAL A 1 209 ? 115.013 113.475 118.983 1.00 49.04 ? 456 VAL I CG2    1 
ATOM   3369  H H      . VAL A 1 209 ? 114.833 112.015 121.093 1.00 49.04 ? 456 VAL I H      1 
ATOM   3370  H HA     . VAL A 1 209 ? 117.243 113.066 120.488 1.00 49.04 ? 456 VAL I HA     1 
ATOM   3371  H HB     . VAL A 1 209 ? 114.642 114.604 120.765 1.00 49.04 ? 456 VAL I HB     1 
ATOM   3372  H HG11   . VAL A 1 209 ? 116.403 116.245 120.432 1.00 49.04 ? 456 VAL I HG11   1 
ATOM   3373  H HG12   . VAL A 1 209 ? 117.093 115.286 119.101 1.00 49.04 ? 456 VAL I HG12   1 
ATOM   3374  H HG13   . VAL A 1 209 ? 115.497 116.056 118.946 1.00 49.04 ? 456 VAL I HG13   1 
ATOM   3375  H HG21   . VAL A 1 209 ? 114.445 112.605 119.306 1.00 49.04 ? 456 VAL I HG21   1 
ATOM   3376  H HG22   . VAL A 1 209 ? 114.354 114.089 118.371 1.00 49.04 ? 456 VAL I HG22   1 
ATOM   3377  H HG23   . VAL A 1 209 ? 115.857 113.141 118.383 1.00 49.04 ? 456 VAL I HG23   1 
ATOM   3378  N N      . GLY A 1 210 ? 118.165 114.923 121.970 1.00 50.87 ? 457 GLY I N      1 
ATOM   3379  C CA     . GLY A 1 210 ? 118.972 115.684 122.933 1.00 50.87 ? 457 GLY I CA     1 
ATOM   3380  C C      . GLY A 1 210 ? 118.352 116.948 123.547 1.00 50.87 ? 457 GLY I C      1 
ATOM   3381  O O      . GLY A 1 210 ? 119.090 117.774 124.075 1.00 50.87 ? 457 GLY I O      1 
ATOM   3382  H H      . GLY A 1 210 ? 118.551 114.819 121.043 1.00 50.87 ? 457 GLY I H      1 
ATOM   3383  H HA2    . GLY A 1 210 ? 119.234 115.022 123.756 1.00 50.87 ? 457 GLY I HA2    1 
ATOM   3384  H HA3    . GLY A 1 210 ? 119.898 115.981 122.444 1.00 50.87 ? 457 GLY I HA3    1 
ATOM   3385  N N      . SER A 1 211 ? 117.036 117.142 123.488 1.00 55.25 ? 458 SER I N      1 
ATOM   3386  C CA     . SER A 1 211 ? 116.319 118.132 124.304 1.00 55.25 ? 458 SER I CA     1 
ATOM   3387  C C      . SER A 1 211 ? 116.235 117.697 125.778 1.00 55.25 ? 458 SER I C      1 
ATOM   3388  O O      . SER A 1 211 ? 116.483 116.537 126.118 1.00 55.25 ? 458 SER I O      1 
ATOM   3389  C CB     . SER A 1 211 ? 114.919 118.358 123.717 1.00 55.25 ? 458 SER I CB     1 
ATOM   3390  O OG     . SER A 1 211 ? 114.145 117.171 123.694 1.00 55.25 ? 458 SER I OG     1 
ATOM   3391  H H      . SER A 1 211 ? 116.481 116.388 123.113 1.00 55.25 ? 458 SER I H      1 
ATOM   3392  H HA     . SER A 1 211 ? 116.853 119.082 124.267 1.00 55.25 ? 458 SER I HA     1 
ATOM   3393  H HB2    . SER A 1 211 ? 114.398 119.118 124.299 1.00 55.25 ? 458 SER I HB2    1 
ATOM   3394  H HB3    . SER A 1 211 ? 115.024 118.727 122.697 1.00 55.25 ? 458 SER I HB3    1 
ATOM   3395  H HG     . SER A 1 211 ? 113.800 117.012 124.574 1.00 55.25 ? 458 SER I HG     1 
ATOM   3396  N N      . SER A 1 212 ? 115.856 118.616 126.670 1.00 55.93 ? 459 SER I N      1 
ATOM   3397  C CA     . SER A 1 212 ? 115.726 118.326 128.108 1.00 55.93 ? 459 SER I CA     1 
ATOM   3398  C C      . SER A 1 212 ? 114.533 117.414 128.433 1.00 55.93 ? 459 SER I C      1 
ATOM   3399  O O      . SER A 1 212 ? 113.595 117.274 127.648 1.00 55.93 ? 459 SER I O      1 
ATOM   3400  C CB     . SER A 1 212 ? 115.719 119.622 128.927 1.00 55.93 ? 459 SER I CB     1 
ATOM   3401  O OG     . SER A 1 212 ? 114.960 120.650 128.322 1.00 55.93 ? 459 SER I OG     1 
ATOM   3402  H H      . SER A 1 212 ? 115.608 119.543 126.357 1.00 55.93 ? 459 SER I H      1 
ATOM   3403  H HA     . SER A 1 212 ? 116.614 117.776 128.417 1.00 55.93 ? 459 SER I HA     1 
ATOM   3404  H HB2    . SER A 1 212 ? 115.340 119.426 129.929 1.00 55.93 ? 459 SER I HB2    1 
ATOM   3405  H HB3    . SER A 1 212 ? 116.747 119.970 129.018 1.00 55.93 ? 459 SER I HB3    1 
ATOM   3406  H HG     . SER A 1 212 ? 115.555 121.360 128.078 1.00 55.93 ? 459 SER I HG     1 
ATOM   3407  N N      . ASP A 1 213 ? 114.594 116.740 129.582 1.00 57.76 ? 460 ASP I N      1 
ATOM   3408  C CA     . ASP A 1 213 ? 113.723 115.617 129.958 1.00 57.76 ? 460 ASP I CA     1 
ATOM   3409  C C      . ASP A 1 213 ? 112.229 115.975 130.082 1.00 57.76 ? 460 ASP I C      1 
ATOM   3410  O O      . ASP A 1 213 ? 111.864 116.993 130.672 1.00 57.76 ? 460 ASP I O      1 
ATOM   3411  C CB     . ASP A 1 213 ? 114.194 114.977 131.278 1.00 57.76 ? 460 ASP I CB     1 
ATOM   3412  C CG     . ASP A 1 213 ? 115.717 114.973 131.471 1.00 57.76 ? 460 ASP I CG     1 
ATOM   3413  O OD1    . ASP A 1 213 ? 116.290 116.063 131.704 1.00 57.76 ? 460 ASP I OD1    1 
ATOM   3414  O OD2    . ASP A 1 213 ? 116.324 113.882 131.391 1.00 57.76 ? 460 ASP I OD2    1 
ATOM   3415  H H      . ASP A 1 213 ? 115.385 116.901 130.188 1.00 57.76 ? 460 ASP I H      1 
ATOM   3416  H HA     . ASP A 1 213 ? 113.826 114.861 129.181 1.00 57.76 ? 460 ASP I HA     1 
ATOM   3417  H HB2    . ASP A 1 213 ? 113.756 115.524 132.110 1.00 57.76 ? 460 ASP I HB2    1 
ATOM   3418  H HB3    . ASP A 1 213 ? 113.808 113.961 131.327 1.00 57.76 ? 460 ASP I HB3    1 
ATOM   3419  N N      . ASN A 1 214 ? 111.362 115.081 129.598 1.00 54.98 ? 461 ASN I N      1 
ATOM   3420  C CA     . ASN A 1 214 ? 109.908 115.117 129.778 1.00 54.98 ? 461 ASN I CA     1 
ATOM   3421  C C      . ASN A 1 214 ? 109.338 113.692 129.851 1.00 54.98 ? 461 ASN I C      1 
ATOM   3422  O O      . ASN A 1 214 ? 109.882 112.794 129.213 1.00 54.98 ? 461 ASN I O      1 
ATOM   3423  C CB     . ASN A 1 214 ? 109.246 115.899 128.631 1.00 54.98 ? 461 ASN I CB     1 
ATOM   3424  C CG     . ASN A 1 214 ? 109.482 115.317 127.245 1.00 54.98 ? 461 ASN I CG     1 
ATOM   3425  O OD1    . ASN A 1 214 ? 110.482 115.565 126.593 1.00 54.98 ? 461 ASN I OD1    1 
ATOM   3426  N ND2    . ASN A 1 214 ? 108.548 114.567 126.719 1.00 54.98 ? 461 ASN I ND2    1 
ATOM   3427  H H      . ASN A 1 214 ? 111.734 114.267 129.131 1.00 54.98 ? 461 ASN I H      1 
ATOM   3428  H HA     . ASN A 1 214 ? 109.689 115.634 130.712 1.00 54.98 ? 461 ASN I HA     1 
ATOM   3429  H HB2    . ASN A 1 214 ? 108.172 115.952 128.811 1.00 54.98 ? 461 ASN I HB2    1 
ATOM   3430  H HB3    . ASN A 1 214 ? 109.624 116.921 128.635 1.00 54.98 ? 461 ASN I HB3    1 
ATOM   3431  H HD21   . ASN A 1 214 ? 107.745 114.293 127.264 1.00 54.98 ? 461 ASN I HD21   1 
ATOM   3432  H HD22   . ASN A 1 214 ? 108.699 114.196 125.794 1.00 54.98 ? 461 ASN I HD22   1 
ATOM   3433  N N      . PRO A 1 215 ? 108.226 113.447 130.558 1.00 58.05 ? 462 PRO I N      1 
ATOM   3434  C CA     . PRO A 1 215 ? 107.445 112.229 130.380 1.00 58.05 ? 462 PRO I CA     1 
ATOM   3435  C C      . PRO A 1 215 ? 106.736 112.246 129.021 1.00 58.05 ? 462 PRO I C      1 
ATOM   3436  O O      . PRO A 1 215 ? 106.606 113.296 128.394 1.00 58.05 ? 462 PRO I O      1 
ATOM   3437  C CB     . PRO A 1 215 ? 106.486 112.146 131.569 1.00 58.05 ? 462 PRO I CB     1 
ATOM   3438  C CG     . PRO A 1 215 ? 107.018 113.193 132.549 1.00 58.05 ? 462 PRO I CG     1 
ATOM   3439  C CD     . PRO A 1 215 ? 107.676 114.229 131.642 1.00 58.05 ? 462 PRO I CD     1 
ATOM   3440  H HA     . PRO A 1 215 ? 108.116 111.371 130.420 1.00 58.05 ? 462 PRO I HA     1 
ATOM   3441  H HB2    . PRO A 1 215 ? 105.472 112.396 131.260 1.00 58.05 ? 462 PRO I HB2    1 
ATOM   3442  H HB3    . PRO A 1 215 ? 106.499 111.154 132.016 1.00 58.05 ? 462 PRO I HB3    1 
ATOM   3443  H HG2    . PRO A 1 215 ? 106.222 113.626 133.153 1.00 58.05 ? 462 PRO I HG2    1 
ATOM   3444  H HG3    . PRO A 1 215 ? 107.774 112.741 133.188 1.00 58.05 ? 462 PRO I HG3    1 
ATOM   3445  H HD2    . PRO A 1 215 ? 106.932 114.920 131.250 1.00 58.05 ? 462 PRO I HD2    1 
ATOM   3446  H HD3    . PRO A 1 215 ? 108.447 114.763 132.197 1.00 58.05 ? 462 PRO I HD3    1 
ATOM   3447  N N      . ASP A 1 216 ? 106.325 111.077 128.529 1.00 55.17 ? 463 ASP I N      1 
ATOM   3448  C CA     . ASP A 1 216 ? 106.058 110.853 127.098 1.00 55.17 ? 463 ASP I CA     1 
ATOM   3449  C C      . ASP A 1 216 ? 107.260 111.154 126.186 1.00 55.17 ? 463 ASP I C      1 
ATOM   3450  O O      . ASP A 1 216 ? 107.113 111.583 125.052 1.00 55.17 ? 463 ASP I O      1 
ATOM   3451  C CB     . ASP A 1 216 ? 104.728 111.464 126.636 1.00 55.17 ? 463 ASP I CB     1 
ATOM   3452  C CG     . ASP A 1 216 ? 103.557 110.728 127.284 1.00 55.17 ? 463 ASP I CG     1 
ATOM   3453  O OD1    . ASP A 1 216 ? 103.332 109.554 126.918 1.00 55.17 ? 463 ASP I OD1    1 
ATOM   3454  O OD2    . ASP A 1 216 ? 102.873 111.300 128.161 1.00 55.17 ? 463 ASP I OD2    1 
ATOM   3455  H H      . ASP A 1 216 ? 106.378 110.269 129.131 1.00 55.17 ? 463 ASP I H      1 
ATOM   3456  H HA     . ASP A 1 216 ? 105.931 109.776 126.992 1.00 55.17 ? 463 ASP I HA     1 
ATOM   3457  H HB2    . ASP A 1 216 ? 104.694 112.530 126.860 1.00 55.17 ? 463 ASP I HB2    1 
ATOM   3458  H HB3    . ASP A 1 216 ? 104.633 111.351 125.556 1.00 55.17 ? 463 ASP I HB3    1 
ATOM   3459  N N      . GLN A 1 217 ? 108.462 110.861 126.678 1.00 48.38 ? 464 GLN I N      1 
ATOM   3460  C CA     . GLN A 1 217 ? 109.681 110.688 125.889 1.00 48.38 ? 464 GLN I CA     1 
ATOM   3461  C C      . GLN A 1 217 ? 110.014 109.203 125.738 1.00 48.38 ? 464 GLN I C      1 
ATOM   3462  O O      . GLN A 1 217 ? 110.169 108.717 124.626 1.00 48.38 ? 464 GLN I O      1 
ATOM   3463  C CB     . GLN A 1 217 ? 110.810 111.469 126.559 1.00 48.38 ? 464 GLN I CB     1 
ATOM   3464  C CG     . GLN A 1 217 ? 112.131 111.438 125.799 1.00 48.38 ? 464 GLN I CG     1 
ATOM   3465  C CD     . GLN A 1 217 ? 113.154 112.373 126.438 1.00 48.38 ? 464 GLN I CD     1 
ATOM   3466  O OE1    . GLN A 1 217 ? 113.371 112.377 127.639 1.00 48.38 ? 464 GLN I OE1    1 
ATOM   3467  N NE2    . GLN A 1 217 ? 113.834 113.188 125.668 1.00 48.38 ? 464 GLN I NE2    1 
ATOM   3468  H H      . GLN A 1 217 ? 108.504 110.633 127.658 1.00 48.38 ? 464 GLN I H      1 
ATOM   3469  H HA     . GLN A 1 217 ? 109.533 111.097 124.889 1.00 48.38 ? 464 GLN I HA     1 
ATOM   3470  H HB2    . GLN A 1 217 ? 110.500 112.510 126.639 1.00 48.38 ? 464 GLN I HB2    1 
ATOM   3471  H HB3    . GLN A 1 217 ? 110.975 111.072 127.560 1.00 48.38 ? 464 GLN I HB3    1 
ATOM   3472  H HG2    . GLN A 1 217 ? 112.523 110.422 125.807 1.00 48.38 ? 464 GLN I HG2    1 
ATOM   3473  H HG3    . GLN A 1 217 ? 111.953 111.738 124.767 1.00 48.38 ? 464 GLN I HG3    1 
ATOM   3474  H HE21   . GLN A 1 217 ? 113.654 113.245 124.679 1.00 48.38 ? 464 GLN I HE21   1 
ATOM   3475  H HE22   . GLN A 1 217 ? 114.520 113.788 126.100 1.00 48.38 ? 464 GLN I HE22   1 
ATOM   3476  N N      . ASN A 1 218 ? 110.018 108.437 126.833 1.00 48.14 ? 465 ASN I N      1 
ATOM   3477  C CA     . ASN A 1 218 ? 110.052 106.968 126.812 1.00 48.14 ? 465 ASN I CA     1 
ATOM   3478  C C      . ASN A 1 218 ? 108.674 106.358 126.469 1.00 48.14 ? 465 ASN I C      1 
ATOM   3479  O O      . ASN A 1 218 ? 108.090 105.576 127.214 1.00 48.14 ? 465 ASN I O      1 
ATOM   3480  C CB     . ASN A 1 218 ? 110.656 106.441 128.126 1.00 48.14 ? 465 ASN I CB     1 
ATOM   3481  C CG     . ASN A 1 218 ? 112.139 106.731 128.237 1.00 48.14 ? 465 ASN I CG     1 
ATOM   3482  O OD1    . ASN A 1 218 ? 112.918 106.429 127.349 1.00 48.14 ? 465 ASN I OD1    1 
ATOM   3483  N ND2    . ASN A 1 218 ? 112.583 107.322 129.318 1.00 48.14 ? 465 ASN I ND2    1 
ATOM   3484  H H      . ASN A 1 218 ? 109.917 108.889 127.730 1.00 48.14 ? 465 ASN I H      1 
ATOM   3485  H HA     . ASN A 1 218 ? 110.716 106.653 126.008 1.00 48.14 ? 465 ASN I HA     1 
ATOM   3486  H HB2    . ASN A 1 218 ? 110.122 106.863 128.976 1.00 48.14 ? 465 ASN I HB2    1 
ATOM   3487  H HB3    . ASN A 1 218 ? 110.545 105.359 128.170 1.00 48.14 ? 465 ASN I HB3    1 
ATOM   3488  H HD21   . ASN A 1 218 ? 111.953 107.561 130.068 1.00 48.14 ? 465 ASN I HD21   1 
ATOM   3489  H HD22   . ASN A 1 218 ? 113.571 107.519 129.383 1.00 48.14 ? 465 ASN I HD22   1 
ATOM   3490  N N      . THR A 1 219 ? 108.148 106.710 125.301 1.00 44.91 ? 466 THR I N      1 
ATOM   3491  C CA     . THR A 1 219 ? 107.025 106.044 124.639 1.00 44.91 ? 466 THR I CA     1 
ATOM   3492  C C      . THR A 1 219 ? 107.391 105.787 123.194 1.00 44.91 ? 466 THR I C      1 
ATOM   3493  O O      . THR A 1 219 ? 108.063 106.596 122.561 1.00 44.91 ? 466 THR I O      1 
ATOM   3494  C CB     . THR A 1 219 ? 105.710 106.830 124.736 1.00 44.91 ? 466 THR I CB     1 
ATOM   3495  O OG1    . THR A 1 219 ? 104.717 106.198 123.950 1.00 44.91 ? 466 THR I OG1    1 
ATOM   3496  C CG2    . THR A 1 219 ? 105.790 108.263 124.220 1.00 44.91 ? 466 THR I CG2    1 
ATOM   3497  H H      . THR A 1 219 ? 108.689 107.347 124.735 1.00 44.91 ? 466 THR I H      1 
ATOM   3498  H HA     . THR A 1 219 ? 106.861 105.074 125.107 1.00 44.91 ? 466 THR I HA     1 
ATOM   3499  H HB     . THR A 1 219 ? 105.393 106.857 125.777 1.00 44.91 ? 466 THR I HB     1 
ATOM   3500  H HG1    . THR A 1 219 ? 104.600 105.291 124.234 1.00 44.91 ? 466 THR I HG1    1 
ATOM   3501  H HG21   . THR A 1 219 ? 104.846 108.770 124.405 1.00 44.91 ? 466 THR I HG21   1 
ATOM   3502  H HG22   . THR A 1 219 ? 105.983 108.267 123.148 1.00 44.91 ? 466 THR I HG22   1 
ATOM   3503  H HG23   . THR A 1 219 ? 106.585 108.805 124.730 1.00 44.91 ? 466 THR I HG23   1 
ATOM   3504  N N      . GLU A 1 220 ? 106.942 104.674 122.631 1.00 42.84 ? 467 GLU I N      1 
ATOM   3505  C CA     . GLU A 1 220 ? 107.213 104.416 121.223 1.00 42.84 ? 467 GLU I CA     1 
ATOM   3506  C C      . GLU A 1 220 ? 106.425 105.358 120.292 1.00 42.84 ? 467 GLU I C      1 
ATOM   3507  O O      . GLU A 1 220 ? 106.905 105.641 119.204 1.00 42.84 ? 467 GLU I O      1 
ATOM   3508  C CB     . GLU A 1 220 ? 107.041 102.926 120.929 1.00 42.84 ? 467 GLU I CB     1 
ATOM   3509  C CG     . GLU A 1 220 ? 105.579 102.491 120.881 1.00 42.84 ? 467 GLU I CG     1 
ATOM   3510  C CD     . GLU A 1 220 ? 105.403 100.964 120.866 1.00 42.84 ? 467 GLU I CD     1 
ATOM   3511  O OE1    . GLU A 1 220 ? 106.410 100.218 120.866 1.00 42.84 ? 467 GLU I OE1    1 
ATOM   3512  O OE2    . GLU A 1 220 ? 104.240 100.503 120.890 1.00 42.84 ? 467 GLU I OE2    1 
ATOM   3513  H H      . GLU A 1 220 ? 106.339 104.044 123.139 1.00 42.84 ? 467 GLU I H      1 
ATOM   3514  H HA     . GLU A 1 220 ? 108.267 104.628 121.046 1.00 42.84 ? 467 GLU I HA     1 
ATOM   3515  H HB2    . GLU A 1 220 ? 107.508 102.703 119.970 1.00 42.84 ? 467 GLU I HB2    1 
ATOM   3516  H HB3    . GLU A 1 220 ? 107.568 102.370 121.704 1.00 42.84 ? 467 GLU I HB3    1 
ATOM   3517  H HG2    . GLU A 1 220 ? 105.052 102.910 121.737 1.00 42.84 ? 467 GLU I HG2    1 
ATOM   3518  H HG3    . GLU A 1 220 ? 105.164 102.918 119.970 1.00 42.84 ? 467 GLU I HG3    1 
ATOM   3519  N N      . ASP A 1 221 ? 105.317 105.973 120.730 1.00 40.44 ? 468 ASP I N      1 
ATOM   3520  C CA     . ASP A 1 221 ? 104.659 107.045 119.958 1.00 40.44 ? 468 ASP I CA     1 
ATOM   3521  C C      . ASP A 1 221 ? 105.576 108.241 119.686 1.00 40.44 ? 468 ASP I C      1 
ATOM   3522  O O      . ASP A 1 221 ? 105.415 108.930 118.682 1.00 40.44 ? 468 ASP I O      1 
ATOM   3523  C CB     . ASP A 1 221 ? 103.439 107.586 120.715 1.00 40.44 ? 468 ASP I CB     1 
ATOM   3524  C CG     . ASP A 1 221 ? 102.216 106.677 120.689 1.00 40.44 ? 468 ASP I CG     1 
ATOM   3525  O OD1    . ASP A 1 221 ? 102.106 105.837 119.775 1.00 40.44 ? 468 ASP I OD1    1 
ATOM   3526  O OD2    . ASP A 1 221 ? 101.339 106.840 121.564 1.00 40.44 ? 468 ASP I OD2    1 
ATOM   3527  H H      . ASP A 1 221 ? 104.981 105.772 121.660 1.00 40.44 ? 468 ASP I H      1 
ATOM   3528  H HA     . ASP A 1 221 ? 104.345 106.651 118.991 1.00 40.44 ? 468 ASP I HA     1 
ATOM   3529  H HB2    . ASP A 1 221 ? 103.727 107.792 121.744 1.00 40.44 ? 468 ASP I HB2    1 
ATOM   3530  H HB3    . ASP A 1 221 ? 103.143 108.532 120.265 1.00 40.44 ? 468 ASP I HB3    1 
ATOM   3531  N N      . TYR A 1 222 ? 106.530 108.507 120.576 1.00 38.81 ? 469 TYR I N      1 
ATOM   3532  C CA     . TYR A 1 222 ? 107.535 109.545 120.388 1.00 38.81 ? 469 TYR I CA     1 
ATOM   3533  C C      . TYR A 1 222 ? 108.626 109.048 119.451 1.00 38.81 ? 469 TYR I C      1 
ATOM   3534  O O      . TYR A 1 222 ? 108.921 109.683 118.444 1.00 38.81 ? 469 TYR I O      1 
ATOM   3535  C CB     . TYR A 1 222 ? 108.113 109.974 121.739 1.00 38.81 ? 469 TYR I CB     1 
ATOM   3536  C CG     . TYR A 1 222 ? 109.203 111.018 121.625 1.00 38.81 ? 469 TYR I CG     1 
ATOM   3537  C CD1    . TYR A 1 222 ? 108.850 112.355 121.384 1.00 38.81 ? 469 TYR I CD1    1 
ATOM   3538  C CD2    . TYR A 1 222 ? 110.559 110.664 121.768 1.00 38.81 ? 469 TYR I CD2    1 
ATOM   3539  C CE1    . TYR A 1 222 ? 109.846 113.340 121.294 1.00 38.81 ? 469 TYR I CE1    1 
ATOM   3540  C CE2    . TYR A 1 222 ? 111.559 111.650 121.689 1.00 38.81 ? 469 TYR I CE2    1 
ATOM   3541  C CZ     . TYR A 1 222 ? 111.200 112.992 121.451 1.00 38.81 ? 469 TYR I CZ     1 
ATOM   3542  O OH     . TYR A 1 222 ? 112.139 113.968 121.393 1.00 38.81 ? 469 TYR I OH     1 
ATOM   3543  H H      . TYR A 1 222 ? 106.641 107.874 121.355 1.00 38.81 ? 469 TYR I H      1 
ATOM   3544  H HA     . TYR A 1 222 ? 107.074 110.418 119.926 1.00 38.81 ? 469 TYR I HA     1 
ATOM   3545  H HB2    . TYR A 1 222 ? 107.309 110.379 122.352 1.00 38.81 ? 469 TYR I HB2    1 
ATOM   3546  H HB3    . TYR A 1 222 ? 108.513 109.104 122.259 1.00 38.81 ? 469 TYR I HB3    1 
ATOM   3547  H HD1    . TYR A 1 222 ? 107.811 112.627 121.275 1.00 38.81 ? 469 TYR I HD1    1 
ATOM   3548  H HD2    . TYR A 1 222 ? 110.830 109.638 121.960 1.00 38.81 ? 469 TYR I HD2    1 
ATOM   3549  H HE1    . TYR A 1 222 ? 109.579 114.372 121.124 1.00 38.81 ? 469 TYR I HE1    1 
ATOM   3550  H HE2    . TYR A 1 222 ? 112.595 111.374 121.808 1.00 38.81 ? 469 TYR I HE2    1 
ATOM   3551  H HH     . TYR A 1 222 ? 112.947 113.738 121.838 1.00 38.81 ? 469 TYR I HH     1 
ATOM   3552  N N      . LEU A 1 223 ? 109.189 107.876 119.733 1.00 37.81 ? 470 LEU I N      1 
ATOM   3553  C CA     . LEU A 1 223 ? 110.283 107.319 118.949 1.00 37.81 ? 470 LEU I CA     1 
ATOM   3554  C C      . LEU A 1 223 ? 109.890 107.067 117.490 1.00 37.81 ? 470 LEU I C      1 
ATOM   3555  O O      . LEU A 1 223 ? 110.646 107.391 116.587 1.00 37.81 ? 470 LEU I O      1 
ATOM   3556  C CB     . LEU A 1 223 ? 110.751 106.041 119.650 1.00 37.81 ? 470 LEU I CB     1 
ATOM   3557  C CG     . LEU A 1 223 ? 111.912 105.321 118.961 1.00 37.81 ? 470 LEU I CG     1 
ATOM   3558  C CD1    . LEU A 1 223 ? 113.113 106.223 118.738 1.00 37.81 ? 470 LEU I CD1    1 
ATOM   3559  C CD2    . LEU A 1 223 ? 112.347 104.164 119.852 1.00 37.81 ? 470 LEU I CD2    1 
ATOM   3560  H H      . LEU A 1 223 ? 108.882 107.382 120.558 1.00 37.81 ? 470 LEU I H      1 
ATOM   3561  H HA     . LEU A 1 223 ? 111.099 108.041 118.956 1.00 37.81 ? 470 LEU I HA     1 
ATOM   3562  H HB2    . LEU A 1 223 ? 111.048 106.295 120.667 1.00 37.81 ? 470 LEU I HB2    1 
ATOM   3563  H HB3    . LEU A 1 223 ? 109.912 105.348 119.700 1.00 37.81 ? 470 LEU I HB3    1 
ATOM   3564  H HG     . LEU A 1 223 ? 111.582 104.927 118.000 1.00 37.81 ? 470 LEU I HG     1 
ATOM   3565  H HD11   . LEU A 1 223 ? 113.924 105.635 118.310 1.00 37.81 ? 470 LEU I HD11   1 
ATOM   3566  H HD12   . LEU A 1 223 ? 112.870 107.016 118.032 1.00 37.81 ? 470 LEU I HD12   1 
ATOM   3567  H HD13   . LEU A 1 223 ? 113.442 106.658 119.681 1.00 37.81 ? 470 LEU I HD13   1 
ATOM   3568  H HD21   . LEU A 1 223 ? 111.525 103.459 119.965 1.00 37.81 ? 470 LEU I HD21   1 
ATOM   3569  H HD22   . LEU A 1 223 ? 113.193 103.648 119.399 1.00 37.81 ? 470 LEU I HD22   1 
ATOM   3570  H HD23   . LEU A 1 223 ? 112.648 104.530 120.833 1.00 37.81 ? 470 LEU I HD23   1 
ATOM   3571  N N      . PHE A 1 224 ? 108.690 106.559 117.231 1.00 37.81 ? 471 PHE I N      1 
ATOM   3572  C CA     . PHE A 1 224 ? 108.200 106.314 115.879 1.00 37.81 ? 471 PHE I CA     1 
ATOM   3573  C C      . PHE A 1 224 ? 108.055 107.595 115.064 1.00 37.81 ? 471 PHE I C      1 
ATOM   3574  O O      . PHE A 1 224 ? 108.357 107.610 113.875 1.00 37.81 ? 471 PHE I O      1 
ATOM   3575  C CB     . PHE A 1 224 ? 106.872 105.564 115.972 1.00 37.81 ? 471 PHE I CB     1 
ATOM   3576  C CG     . PHE A 1 224 ? 106.951 104.125 116.460 1.00 37.81 ? 471 PHE I CG     1 
ATOM   3577  C CD1    . PHE A 1 224 ? 108.174 103.431 116.568 1.00 37.81 ? 471 PHE I CD1    1 
ATOM   3578  C CD2    . PHE A 1 224 ? 105.759 103.443 116.745 1.00 37.81 ? 471 PHE I CD2    1 
ATOM   3579  C CE1    . PHE A 1 224 ? 108.192 102.079 116.931 1.00 37.81 ? 471 PHE I CE1    1 
ATOM   3580  C CE2    . PHE A 1 224 ? 105.777 102.091 117.121 1.00 37.81 ? 471 PHE I CE2    1 
ATOM   3581  C CZ     . PHE A 1 224 ? 106.996 101.406 117.215 1.00 37.81 ? 471 PHE I CZ     1 
ATOM   3582  H H      . PHE A 1 224 ? 108.092 106.299 118.001 1.00 37.81 ? 471 PHE I H      1 
ATOM   3583  H HA     . PHE A 1 224 ? 108.919 105.699 115.339 1.00 37.81 ? 471 PHE I HA     1 
ATOM   3584  H HB2    . PHE A 1 224 ? 106.198 106.124 116.620 1.00 37.81 ? 471 PHE I HB2    1 
ATOM   3585  H HB3    . PHE A 1 224 ? 106.419 105.552 114.981 1.00 37.81 ? 471 PHE I HB3    1 
ATOM   3586  H HD1    . PHE A 1 224 ? 109.118 103.907 116.349 1.00 37.81 ? 471 PHE I HD1    1 
ATOM   3587  H HD2    . PHE A 1 224 ? 104.817 103.966 116.676 1.00 37.81 ? 471 PHE I HD2    1 
ATOM   3588  H HE1    . PHE A 1 224 ? 109.134 101.554 116.981 1.00 37.81 ? 471 PHE I HE1    1 
ATOM   3589  H HE2    . PHE A 1 224 ? 104.854 101.579 117.349 1.00 37.81 ? 471 PHE I HE2    1 
ATOM   3590  H HZ     . PHE A 1 224 ? 107.013 100.366 117.504 1.00 37.81 ? 471 PHE I HZ     1 
ATOM   3591  N N      . GLN A 1 225 ? 107.667 108.698 115.694 1.00 37.81 ? 472 GLN I N      1 
ATOM   3592  C CA     . GLN A 1 225 ? 107.656 110.000 115.045 1.00 37.81 ? 472 GLN I CA     1 
ATOM   3593  C C      . GLN A 1 225 ? 109.058 110.567 114.850 1.00 37.81 ? 472 GLN I C      1 
ATOM   3594  O O      . GLN A 1 225 ? 109.348 111.113 113.793 1.00 37.81 ? 472 GLN I O      1 
ATOM   3595  C CB     . GLN A 1 225 ? 106.785 110.933 115.868 1.00 34.33 ? 472 GLN I CB     1 
ATOM   3596  C CG     . GLN A 1 225 ? 106.472 112.246 115.140 1.00 34.33 ? 472 GLN I CG     1 
ATOM   3597  C CD     . GLN A 1 225 ? 105.120 112.792 115.565 1.00 34.33 ? 472 GLN I CD     1 
ATOM   3598  O OE1    . GLN A 1 225 ? 104.288 113.184 114.762 1.00 34.33 ? 472 GLN I OE1    1 
ATOM   3599  N NE2    . GLN A 1 225 ? 104.816 112.747 116.840 1.00 34.33 ? 472 GLN I NE2    1 
ATOM   3600  H H      . GLN A 1 225 ? 107.464 108.647 116.682 1.00 37.81 ? 472 GLN I H      1 
ATOM   3601  H HA     . GLN A 1 225 ? 107.198 109.887 114.062 1.00 37.81 ? 472 GLN I HA     1 
ATOM   3602  H HB2    . GLN A 1 225 ? 105.849 110.407 116.054 1.00 34.33 ? 472 GLN I HB2    1 
ATOM   3603  H HB3    . GLN A 1 225 ? 107.261 111.143 116.826 1.00 34.33 ? 472 GLN I HB3    1 
ATOM   3604  H HG2    . GLN A 1 225 ? 107.248 112.980 115.358 1.00 34.33 ? 472 GLN I HG2    1 
ATOM   3605  H HG3    . GLN A 1 225 ? 106.445 112.071 114.065 1.00 34.33 ? 472 GLN I HG3    1 
ATOM   3606  H HE21   . GLN A 1 225 ? 105.461 112.309 117.482 1.00 34.33 ? 472 GLN I HE21   1 
ATOM   3607  H HE22   . GLN A 1 225 ? 103.838 112.843 117.072 1.00 34.33 ? 472 GLN I HE22   1 
ATOM   3608  N N      . VAL A 1 226 ? 109.955 110.393 115.818 1.00 37.81 ? 473 VAL I N      1 
ATOM   3609  C CA     . VAL A 1 226 ? 111.367 110.749 115.663 1.00 37.81 ? 473 VAL I CA     1 
ATOM   3610  C C      . VAL A 1 226 ? 111.987 110.019 114.482 1.00 37.81 ? 473 VAL I C      1 
ATOM   3611  O O      . VAL A 1 226 ? 112.677 110.657 113.698 1.00 37.81 ? 473 VAL I O      1 
ATOM   3612  C CB     . VAL A 1 226 ? 112.158 110.481 116.952 1.00 37.81 ? 473 VAL I CB     1 
ATOM   3613  C CG1    . VAL A 1 226 ? 113.678 110.493 116.767 1.00 37.81 ? 473 VAL I CG1    1 
ATOM   3614  C CG2    . VAL A 1 226 ? 111.801 111.548 117.988 1.00 37.81 ? 473 VAL I CG2    1 
ATOM   3615  H H      . VAL A 1 226 ? 109.663 109.947 116.675 1.00 37.81 ? 473 VAL I H      1 
ATOM   3616  H HA     . VAL A 1 226 ? 111.435 111.813 115.442 1.00 37.81 ? 473 VAL I HA     1 
ATOM   3617  H HB     . VAL A 1 226 ? 111.883 109.505 117.351 1.00 37.81 ? 473 VAL I HB     1 
ATOM   3618  H HG11   . VAL A 1 226 ? 113.988 109.657 116.143 1.00 37.81 ? 473 VAL I HG11   1 
ATOM   3619  H HG12   . VAL A 1 226 ? 113.993 111.428 116.307 1.00 37.81 ? 473 VAL I HG12   1 
ATOM   3620  H HG13   . VAL A 1 226 ? 114.167 110.381 117.733 1.00 37.81 ? 473 VAL I HG13   1 
ATOM   3621  H HG21   . VAL A 1 226 ? 110.726 111.564 118.163 1.00 37.81 ? 473 VAL I HG21   1 
ATOM   3622  H HG22   . VAL A 1 226 ? 112.120 112.531 117.640 1.00 37.81 ? 473 VAL I HG22   1 
ATOM   3623  H HG23   . VAL A 1 226 ? 112.298 111.319 118.930 1.00 37.81 ? 473 VAL I HG23   1 
ATOM   3624  N N      . ILE A 1 227 ? 111.744 108.720 114.293 1.00 37.81 ? 474 ILE I N      1 
ATOM   3625  C CA     . ILE A 1 227 ? 112.375 107.997 113.182 1.00 37.81 ? 474 ILE I CA     1 
ATOM   3626  C C      . ILE A 1 227 ? 111.746 108.348 111.830 1.00 37.81 ? 474 ILE I C      1 
ATOM   3627  O O      . ILE A 1 227 ? 112.468 108.503 110.844 1.00 37.81 ? 474 ILE I O      1 
ATOM   3628  C CB     . ILE A 1 227 ? 112.479 106.478 113.431 1.00 37.81 ? 474 ILE I CB     1 
ATOM   3629  C CG1    . ILE A 1 227 ? 111.170 105.715 113.176 1.00 37.81 ? 474 ILE I CG1    1 
ATOM   3630  C CG2    . ILE A 1 227 ? 113.026 106.170 114.836 1.00 37.81 ? 474 ILE I CG2    1 
ATOM   3631  C CD1    . ILE A 1 227 ? 111.308 104.203 113.367 1.00 37.81 ? 474 ILE I CD1    1 
ATOM   3632  H H      . ILE A 1 227 ? 111.224 108.208 114.991 1.00 37.81 ? 474 ILE I H      1 
ATOM   3633  H HA     . ILE A 1 227 ? 113.402 108.356 113.122 1.00 37.81 ? 474 ILE I HA     1 
ATOM   3634  H HB     . ILE A 1 227 ? 113.209 106.106 112.713 1.00 37.81 ? 474 ILE I HB     1 
ATOM   3635  H HG12   . ILE A 1 227 ? 110.410 106.090 113.860 1.00 37.81 ? 474 ILE I HG12   1 
ATOM   3636  H HG13   . ILE A 1 227 ? 110.832 105.881 112.153 1.00 37.81 ? 474 ILE I HG13   1 
ATOM   3637  H HG21   . ILE A 1 227 ? 113.544 107.036 115.245 1.00 37.81 ? 474 ILE I HG21   1 
ATOM   3638  H HG22   . ILE A 1 227 ? 112.219 105.909 115.520 1.00 37.81 ? 474 ILE I HG22   1 
ATOM   3639  H HG23   . ILE A 1 227 ? 113.716 105.329 114.786 1.00 37.81 ? 474 ILE I HG23   1 
ATOM   3640  H HD11   . ILE A 1 227 ? 112.012 103.810 112.637 1.00 37.81 ? 474 ILE I HD11   1 
ATOM   3641  H HD12   . ILE A 1 227 ? 111.646 103.958 114.371 1.00 37.81 ? 474 ILE I HD12   1 
ATOM   3642  H HD13   . ILE A 1 227 ? 110.336 103.737 113.227 1.00 37.81 ? 474 ILE I HD13   1 
ATOM   3643  N N      . LEU A 1 228 ? 110.424 108.539 111.772 1.00 37.81 ? 475 LEU I N      1 
ATOM   3644  C CA     . LEU A 1 228 ? 109.729 108.946 110.553 1.00 37.81 ? 475 LEU I CA     1 
ATOM   3645  C C      . LEU A 1 228 ? 110.120 110.360 110.116 1.00 37.81 ? 475 LEU I C      1 
ATOM   3646  O O      . LEU A 1 228 ? 110.612 110.549 109.007 1.00 37.81 ? 475 LEU I O      1 
ATOM   3647  C CB     . LEU A 1 228 ? 108.207 108.871 110.759 1.00 37.81 ? 475 LEU I CB     1 
ATOM   3648  C CG     . LEU A 1 228 ? 107.624 107.455 110.685 1.00 37.81 ? 475 LEU I CG     1 
ATOM   3649  C CD1    . LEU A 1 228 ? 106.199 107.470 111.229 1.00 37.81 ? 475 LEU I CD1    1 
ATOM   3650  C CD2    . LEU A 1 228 ? 107.572 106.958 109.240 1.00 37.81 ? 475 LEU I CD2    1 
ATOM   3651  H H      . LEU A 1 228 ? 109.878 108.387 112.608 1.00 37.81 ? 475 LEU I H      1 
ATOM   3652  H HA     . LEU A 1 228 ? 110.010 108.276 109.741 1.00 37.81 ? 475 LEU I HA     1 
ATOM   3653  H HB2    . LEU A 1 228 ? 107.968 109.310 111.728 1.00 37.81 ? 475 LEU I HB2    1 
ATOM   3654  H HB3    . LEU A 1 228 ? 107.714 109.479 110.001 1.00 37.81 ? 475 LEU I HB3    1 
ATOM   3655  H HG     . LEU A 1 228 ? 108.226 106.769 111.280 1.00 37.81 ? 475 LEU I HG     1 
ATOM   3656  H HD11   . LEU A 1 228 ? 105.583 108.156 110.649 1.00 37.81 ? 475 LEU I HD11   1 
ATOM   3657  H HD12   . LEU A 1 228 ? 105.771 106.470 111.178 1.00 37.81 ? 475 LEU I HD12   1 
ATOM   3658  H HD13   . LEU A 1 228 ? 106.207 107.790 112.270 1.00 37.81 ? 475 LEU I HD13   1 
ATOM   3659  H HD21   . LEU A 1 228 ? 107.094 105.981 109.197 1.00 37.81 ? 475 LEU I HD21   1 
ATOM   3660  H HD22   . LEU A 1 228 ? 108.579 106.860 108.841 1.00 37.81 ? 475 LEU I HD22   1 
ATOM   3661  H HD23   . LEU A 1 228 ? 107.007 107.653 108.623 1.00 37.81 ? 475 LEU I HD23   1 
ATOM   3662  N N      . GLU A 1 229 ? 109.885 111.358 110.965 1.00 37.81 ? 476 GLU I N      1 
ATOM   3663  C CA     . GLU A 1 229 ? 109.840 112.759 110.544 1.00 37.81 ? 476 GLU I CA     1 
ATOM   3664  C C      . GLU A 1 229 ? 111.156 113.523 110.695 1.00 37.81 ? 476 GLU I C      1 
ATOM   3665  O O      . GLU A 1 229 ? 111.422 114.427 109.902 1.00 37.81 ? 476 GLU I O      1 
ATOM   3666  C CB     . GLU A 1 229 ? 108.719 113.484 111.298 1.00 35.86 ? 476 GLU I CB     1 
ATOM   3667  C CG     . GLU A 1 229 ? 107.343 112.850 111.034 1.00 35.86 ? 476 GLU I CG     1 
ATOM   3668  C CD     . GLU A 1 229 ? 106.179 113.852 111.128 1.00 35.86 ? 476 GLU I CD     1 
ATOM   3669  O OE1    . GLU A 1 229 ? 106.299 114.900 111.801 1.00 35.86 ? 476 GLU I OE1    1 
ATOM   3670  O OE2    . GLU A 1 229 ? 105.125 113.596 110.503 1.00 35.86 ? 476 GLU I OE2    1 
ATOM   3671  H H      . GLU A 1 229 ? 109.542 111.135 111.887 1.00 37.81 ? 476 GLU I H      1 
ATOM   3672  H HA     . GLU A 1 229 ? 109.589 112.800 109.485 1.00 37.81 ? 476 GLU I HA     1 
ATOM   3673  H HB2    . GLU A 1 229 ? 108.923 113.487 112.368 1.00 35.86 ? 476 GLU I HB2    1 
ATOM   3674  H HB3    . GLU A 1 229 ? 108.712 114.514 110.945 1.00 35.86 ? 476 GLU I HB3    1 
ATOM   3675  H HG2    . GLU A 1 229 ? 107.348 112.428 110.031 1.00 35.86 ? 476 GLU I HG2    1 
ATOM   3676  H HG3    . GLU A 1 229 ? 107.190 112.028 111.732 1.00 35.86 ? 476 GLU I HG3    1 
ATOM   3677  N N      . LYS A 1 230 ? 111.991 113.195 111.682 1.00 37.81 ? 477 LYS I N      1 
ATOM   3678  C CA     . LYS A 1 230 ? 113.228 113.937 111.941 1.00 37.81 ? 477 LYS I CA     1 
ATOM   3679  C C      . LYS A 1 230 ? 114.336 113.575 110.947 1.00 37.81 ? 477 LYS I C      1 
ATOM   3680  O O      . LYS A 1 230 ? 114.450 112.427 110.512 1.00 37.81 ? 477 LYS I O      1 
ATOM   3681  C CB     . LYS A 1 230 ? 113.650 113.718 113.400 1.00 33.33 ? 477 LYS I CB     1 
ATOM   3682  C CG     . LYS A 1 230 ? 114.610 114.802 113.904 1.00 33.33 ? 477 LYS I CG     1 
ATOM   3683  C CD     . LYS A 1 230 ? 114.984 114.562 115.372 1.00 33.33 ? 477 LYS I CD     1 
ATOM   3684  C CE     . LYS A 1 230 ? 116.197 115.394 115.806 1.00 33.33 ? 477 LYS I CE     1 
ATOM   3685  N NZ     . LYS A 1 230 ? 117.484 114.760 115.408 1.00 33.33 ? 477 LYS I NZ     1 
ATOM   3686  H H      . LYS A 1 230 ? 111.757 112.416 112.278 1.00 37.81 ? 477 LYS I H      1 
ATOM   3687  H HA     . LYS A 1 230 ? 113.011 114.997 111.813 1.00 37.81 ? 477 LYS I HA     1 
ATOM   3688  H HB2    . LYS A 1 230 ? 112.765 113.728 114.035 1.00 33.33 ? 477 LYS I HB2    1 
ATOM   3689  H HB3    . LYS A 1 230 ? 114.133 112.746 113.490 1.00 33.33 ? 477 LYS I HB3    1 
ATOM   3690  H HG2    . LYS A 1 230 ? 115.511 114.798 113.292 1.00 33.33 ? 477 LYS I HG2    1 
ATOM   3691  H HG3    . LYS A 1 230 ? 114.137 115.778 113.814 1.00 33.33 ? 477 LYS I HG3    1 
ATOM   3692  H HD2    . LYS A 1 230 ? 114.129 114.842 115.985 1.00 33.33 ? 477 LYS I HD2    1 
ATOM   3693  H HD3    . LYS A 1 230 ? 115.188 113.506 115.542 1.00 33.33 ? 477 LYS I HD3    1 
ATOM   3694  H HE2    . LYS A 1 230 ? 116.105 116.391 115.379 1.00 33.33 ? 477 LYS I HE2    1 
ATOM   3695  H HE3    . LYS A 1 230 ? 116.165 115.503 116.889 1.00 33.33 ? 477 LYS I HE3    1 
ATOM   3696  H HZ1    . LYS A 1 230 ? 118.271 115.319 115.699 1.00 33.33 ? 477 LYS I HZ1    1 
ATOM   3697  H HZ2    . LYS A 1 230 ? 117.542 114.635 114.410 1.00 33.33 ? 477 LYS I HZ2    1 
ATOM   3698  H HZ3    . LYS A 1 230 ? 117.594 113.854 115.834 1.00 33.33 ? 477 LYS I HZ3    1 
ATOM   3699  N N      . GLN A 1 231 ? 115.175 114.545 110.596 1.00 37.81 ? 478 GLN I N      1 
ATOM   3700  C CA     . GLN A 1 231 ? 116.439 114.304 109.903 1.00 37.81 ? 478 GLN I CA     1 
ATOM   3701  C C      . GLN A 1 231 ? 117.395 113.495 110.799 1.00 37.81 ? 478 GLN I C      1 
ATOM   3702  O O      . GLN A 1 231 ? 117.206 113.432 112.010 1.00 37.81 ? 478 GLN I O      1 
ATOM   3703  C CB     . GLN A 1 231 ? 117.079 115.645 109.495 1.00 33.18 ? 478 GLN I CB     1 
ATOM   3704  C CG     . GLN A 1 231 ? 116.199 116.551 108.610 1.00 33.18 ? 478 GLN I CG     1 
ATOM   3705  C CD     . GLN A 1 231 ? 115.416 117.635 109.363 1.00 33.18 ? 478 GLN I CD     1 
ATOM   3706  O OE1    . GLN A 1 231 ? 115.109 117.534 110.543 1.00 33.18 ? 478 GLN I OE1    1 
ATOM   3707  N NE2    . GLN A 1 231 ? 115.067 118.719 108.714 1.00 33.18 ? 478 GLN I NE2    1 
ATOM   3708  H H      . GLN A 1 231 ? 115.011 115.475 110.953 1.00 37.81 ? 478 GLN I H      1 
ATOM   3709  H HA     . GLN A 1 231 ? 116.249 113.725 108.999 1.00 37.81 ? 478 GLN I HA     1 
ATOM   3710  H HB2    . GLN A 1 231 ? 117.390 116.192 110.384 1.00 33.18 ? 478 GLN I HB2    1 
ATOM   3711  H HB3    . GLN A 1 231 ? 117.983 115.420 108.930 1.00 33.18 ? 478 GLN I HB3    1 
ATOM   3712  H HG2    . GLN A 1 231 ? 116.866 117.064 107.918 1.00 33.18 ? 478 GLN I HG2    1 
ATOM   3713  H HG3    . GLN A 1 231 ? 115.513 115.948 108.017 1.00 33.18 ? 478 GLN I HG3    1 
ATOM   3714  H HE21   . GLN A 1 231 ? 115.276 118.841 107.734 1.00 33.18 ? 478 GLN I HE21   1 
ATOM   3715  H HE22   . GLN A 1 231 ? 114.670 119.495 109.222 1.00 33.18 ? 478 GLN I HE22   1 
ATOM   3716  N N      . ILE A 1 232 ? 118.449 112.910 110.235 1.00 37.81 ? 479 ILE I N      1 
ATOM   3717  C CA     . ILE A 1 232 ? 119.494 112.198 110.988 1.00 37.81 ? 479 ILE I CA     1 
ATOM   3718  C C      . ILE A 1 232 ? 120.860 112.768 110.636 1.00 37.81 ? 479 ILE I C      1 
ATOM   3719  O O      . ILE A 1 232 ? 121.134 113.038 109.470 1.00 37.81 ? 479 ILE I O      1 
ATOM   3720  C CB     . ILE A 1 232 ? 119.404 110.670 110.758 1.00 37.81 ? 479 ILE I CB     1 
ATOM   3721  C CG1    . ILE A 1 232 ? 118.048 110.084 111.212 1.00 37.81 ? 479 ILE I CG1    1 
ATOM   3722  C CG2    . ILE A 1 232 ? 120.549 109.915 111.453 1.00 37.81 ? 479 ILE I CG2    1 
ATOM   3723  C CD1    . ILE A 1 232 ? 117.774 110.167 112.724 1.00 37.81 ? 479 ILE I CD1    1 
ATOM   3724  H H      . ILE A 1 232 ? 118.581 113.012 109.241 1.00 37.81 ? 479 ILE I H      1 
ATOM   3725  H HA     . ILE A 1 232 ? 119.359 112.385 112.053 1.00 37.81 ? 479 ILE I HA     1 
ATOM   3726  H HB     . ILE A 1 232 ? 119.493 110.485 109.688 1.00 37.81 ? 479 ILE I HB     1 
ATOM   3727  H HG12   . ILE A 1 232 ? 117.244 110.599 110.687 1.00 37.81 ? 479 ILE I HG12   1 
ATOM   3728  H HG13   . ILE A 1 232 ? 118.001 109.039 110.910 1.00 37.81 ? 479 ILE I HG13   1 
ATOM   3729  H HG21   . ILE A 1 232 ? 121.494 110.113 110.949 1.00 37.81 ? 479 ILE I HG21   1 
ATOM   3730  H HG22   . ILE A 1 232 ? 120.360 108.843 111.408 1.00 37.81 ? 479 ILE I HG22   1 
ATOM   3731  H HG23   . ILE A 1 232 ? 120.626 110.209 112.499 1.00 37.81 ? 479 ILE I HG23   1 
ATOM   3732  H HD11   . ILE A 1 232 ? 116.705 110.074 112.911 1.00 37.81 ? 479 ILE I HD11   1 
ATOM   3733  H HD12   . ILE A 1 232 ? 118.305 109.368 113.240 1.00 37.81 ? 479 ILE I HD12   1 
ATOM   3734  H HD13   . ILE A 1 232 ? 118.086 111.125 113.138 1.00 37.81 ? 479 ILE I HD13   1 
ATOM   3735  N N      . ARG A 1 233 ? 121.718 112.963 111.639 1.00 37.81 ? 480 ARG I N      1 
ATOM   3736  C CA     . ARG A 1 233 ? 123.026 113.606 111.492 1.00 37.81 ? 480 ARG I CA     1 
ATOM   3737  C C      . ARG A 1 233 ? 124.148 112.730 112.010 1.00 37.81 ? 480 ARG I C      1 
ATOM   3738  O O      . ARG A 1 233 ? 124.057 112.139 113.077 1.00 37.81 ? 480 ARG I O      1 
ATOM   3739  C CB     . ARG A 1 233 ? 123.044 114.970 112.185 1.00 37.81 ? 480 ARG I CB     1 
ATOM   3740  C CG     . ARG A 1 233 ? 122.106 115.971 111.495 1.00 37.81 ? 480 ARG I CG     1 
ATOM   3741  C CD     . ARG A 1 233 ? 122.349 117.388 112.022 1.00 37.81 ? 480 ARG I CD     1 
ATOM   3742  N NE     . ARG A 1 233 ? 121.504 118.376 111.333 1.00 37.81 ? 480 ARG I NE     1 
ATOM   3743  C CZ     . ARG A 1 233 ? 120.219 118.592 111.515 1.00 37.81 ? 480 ARG I CZ     1 
ATOM   3744  N NH1    . ARG A 1 233 ? 119.605 119.490 110.816 1.00 37.81 ? 480 ARG I NH1    1 
ATOM   3745  N NH2    . ARG A 1 233 ? 119.512 117.931 112.378 1.00 37.81 ? 480 ARG I NH2    1 
ATOM   3746  H H      . ARG A 1 233 ? 121.439 112.678 112.566 1.00 37.81 ? 480 ARG I H      1 
ATOM   3747  H HA     . ARG A 1 233 ? 123.223 113.772 110.434 1.00 37.81 ? 480 ARG I HA     1 
ATOM   3748  H HB2    . ARG A 1 233 ? 122.749 114.856 113.227 1.00 37.81 ? 480 ARG I HB2    1 
ATOM   3749  H HB3    . ARG A 1 233 ? 124.060 115.362 112.149 1.00 37.81 ? 480 ARG I HB3    1 
ATOM   3750  H HG2    . ARG A 1 233 ? 122.282 115.963 110.420 1.00 37.81 ? 480 ARG I HG2    1 
ATOM   3751  H HG3    . ARG A 1 233 ? 121.072 115.681 111.674 1.00 37.81 ? 480 ARG I HG3    1 
ATOM   3752  H HD2    . ARG A 1 233 ? 122.164 117.410 113.096 1.00 37.81 ? 480 ARG I HD2    1 
ATOM   3753  H HD3    . ARG A 1 233 ? 123.393 117.650 111.858 1.00 37.81 ? 480 ARG I HD3    1 
ATOM   3754  H HE     . ARG A 1 233 ? 121.974 118.977 110.671 1.00 37.81 ? 480 ARG I HE     1 
ATOM   3755  H HH11   . ARG A 1 233 ? 120.111 120.013 110.120 1.00 37.81 ? 480 ARG I HH11   1 
ATOM   3756  H HH12   . ARG A 1 233 ? 118.661 119.747 111.046 1.00 37.81 ? 480 ARG I HH12   1 
ATOM   3757  H HH21   . ARG A 1 233 ? 118.525 118.113 112.475 1.00 37.81 ? 480 ARG I HH21   1 
ATOM   3758  H HH22   . ARG A 1 233 ? 119.988 117.291 112.995 1.00 37.81 ? 480 ARG I HH22   1 
ATOM   3759  N N      . ILE A 1 234 ? 125.214 112.652 111.232 1.00 37.81 ? 481 ILE I N      1 
ATOM   3760  C CA     . ILE A 1 234 ? 126.395 111.844 111.518 1.00 37.81 ? 481 ILE I CA     1 
ATOM   3761  C C      . ILE A 1 234 ? 127.375 112.664 112.371 1.00 37.81 ? 481 ILE I C      1 
ATOM   3762  O O      . ILE A 1 234 ? 127.533 113.853 112.107 1.00 37.81 ? 481 ILE I O      1 
ATOM   3763  C CB     . ILE A 1 234 ? 126.995 111.376 110.173 1.00 37.81 ? 481 ILE I CB     1 
ATOM   3764  C CG1    . ILE A 1 234 ? 126.317 110.089 109.656 1.00 37.81 ? 481 ILE I CG1    1 
ATOM   3765  C CG2    . ILE A 1 234 ? 128.505 111.124 110.262 1.00 37.81 ? 481 ILE I CG2    1 
ATOM   3766  C CD1    . ILE A 1 234 ? 124.831 110.222 109.305 1.00 37.81 ? 481 ILE I CD1    1 
ATOM   3767  H H      . ILE A 1 234 ? 125.220 113.224 110.401 1.00 37.81 ? 481 ILE I H      1 
ATOM   3768  H HA     . ILE A 1 234 ? 126.097 110.960 112.080 1.00 37.81 ? 481 ILE I HA     1 
ATOM   3769  H HB     . ILE A 1 234 ? 126.852 112.157 109.426 1.00 37.81 ? 481 ILE I HB     1 
ATOM   3770  H HG12   . ILE A 1 234 ? 126.828 109.766 108.751 1.00 37.81 ? 481 ILE I HG12   1 
ATOM   3771  H HG13   . ILE A 1 234 ? 126.429 109.303 110.400 1.00 37.81 ? 481 ILE I HG13   1 
ATOM   3772  H HG21   . ILE A 1 234 ? 129.040 112.064 110.389 1.00 37.81 ? 481 ILE I HG21   1 
ATOM   3773  H HG22   . ILE A 1 234 ? 128.730 110.466 111.099 1.00 37.81 ? 481 ILE I HG22   1 
ATOM   3774  H HG23   . ILE A 1 234 ? 128.868 110.659 109.347 1.00 37.81 ? 481 ILE I HG23   1 
ATOM   3775  H HD11   . ILE A 1 234 ? 124.237 110.376 110.202 1.00 37.81 ? 481 ILE I HD11   1 
ATOM   3776  H HD12   . ILE A 1 234 ? 124.488 109.307 108.827 1.00 37.81 ? 481 ILE I HD12   1 
ATOM   3777  H HD13   . ILE A 1 234 ? 124.685 111.052 108.619 1.00 37.81 ? 481 ILE I HD13   1 
ATOM   3778  N N      . PRO A 1 235 ? 128.074 112.096 113.363 1.00 37.81 ? 482 PRO I N      1 
ATOM   3779  C CA     . PRO A 1 235 ? 129.104 112.824 114.090 1.00 37.81 ? 482 PRO I CA     1 
ATOM   3780  C C      . PRO A 1 235 ? 130.197 113.310 113.146 1.00 37.81 ? 482 PRO I C      1 
ATOM   3781  O O      . PRO A 1 235 ? 130.750 112.508 112.398 1.00 37.81 ? 482 PRO I O      1 
ATOM   3782  C CB     . PRO A 1 235 ? 129.651 111.854 115.135 1.00 37.81 ? 482 PRO I CB     1 
ATOM   3783  C CG     . PRO A 1 235 ? 128.526 110.840 115.306 1.00 37.81 ? 482 PRO I CG     1 
ATOM   3784  C CD     . PRO A 1 235 ? 127.902 110.772 113.921 1.00 37.81 ? 482 PRO I CD     1 
ATOM   3785  H HA     . PRO A 1 235 ? 128.640 113.670 114.595 1.00 37.81 ? 482 PRO I HA     1 
ATOM   3786  H HB2    . PRO A 1 235 ? 130.539 111.344 114.763 1.00 37.81 ? 482 PRO I HB2    1 
ATOM   3787  H HB3    . PRO A 1 235 ? 129.877 112.360 116.073 1.00 37.81 ? 482 PRO I HB3    1 
ATOM   3788  H HG2    . PRO A 1 235 ? 128.901 109.869 115.627 1.00 37.81 ? 482 PRO I HG2    1 
ATOM   3789  H HG3    . PRO A 1 235 ? 127.794 111.226 116.014 1.00 37.81 ? 482 PRO I HG3    1 
ATOM   3790  H HD2    . PRO A 1 235 ? 128.441 110.043 113.316 1.00 37.81 ? 482 PRO I HD2    1 
ATOM   3791  H HD3    . PRO A 1 235 ? 126.851 110.498 114.003 1.00 37.81 ? 482 PRO I HD3    1 
ATOM   3792  N N      . ARG A 1 236 ? 130.547 114.601 113.165 1.00 37.81 ? 483 ARG I N      1 
ATOM   3793  C CA     . ARG A 1 236 ? 131.495 115.163 112.186 1.00 37.81 ? 483 ARG I CA     1 
ATOM   3794  C C      . ARG A 1 236 ? 132.908 114.566 112.294 1.00 37.81 ? 483 ARG I C      1 
ATOM   3795  O O      . ARG A 1 236 ? 133.699 114.671 111.363 1.00 37.81 ? 483 ARG I O      1 
ATOM   3796  C CB     . ARG A 1 236 ? 131.511 116.702 112.266 1.00 30.13 ? 483 ARG I CB     1 
ATOM   3797  C CG     . ARG A 1 236 ? 131.873 117.320 110.900 1.00 30.13 ? 483 ARG I CG     1 
ATOM   3798  C CD     . ARG A 1 236 ? 132.032 118.846 110.881 1.00 30.13 ? 483 ARG I CD     1 
ATOM   3799  N NE     . ARG A 1 236 ? 130.815 119.568 111.306 1.00 30.13 ? 483 ARG I NE     1 
ATOM   3800  C CZ     . ARG A 1 236 ? 130.599 120.101 112.490 1.00 30.13 ? 483 ARG I CZ     1 
ATOM   3801  N NH1    . ARG A 1 236 ? 129.527 120.791 112.715 1.00 30.13 ? 483 ARG I NH1    1 
ATOM   3802  N NH2    . ARG A 1 236 ? 131.455 119.958 113.457 1.00 30.13 ? 483 ARG I NH2    1 
ATOM   3803  H H      . ARG A 1 236 ? 130.065 115.220 113.798 1.00 37.81 ? 483 ARG I H      1 
ATOM   3804  H HA     . ARG A 1 236 ? 131.134 114.879 111.198 1.00 37.81 ? 483 ARG I HA     1 
ATOM   3805  H HB2    . ARG A 1 236 ? 130.525 117.063 112.557 1.00 30.13 ? 483 ARG I HB2    1 
ATOM   3806  H HB3    . ARG A 1 236 ? 132.228 117.019 113.022 1.00 30.13 ? 483 ARG I HB3    1 
ATOM   3807  H HG2    . ARG A 1 236 ? 132.815 116.900 110.552 1.00 30.13 ? 483 ARG I HG2    1 
ATOM   3808  H HG3    . ARG A 1 236 ? 131.108 117.043 110.175 1.00 30.13 ? 483 ARG I HG3    1 
ATOM   3809  H HD2    . ARG A 1 236 ? 132.887 119.122 111.498 1.00 30.13 ? 483 ARG I HD2    1 
ATOM   3810  H HD3    . ARG A 1 236 ? 132.268 119.144 109.860 1.00 30.13 ? 483 ARG I HD3    1 
ATOM   3811  H HE     . ARG A 1 236 ? 130.108 119.746 110.609 1.00 30.13 ? 483 ARG I HE     1 
ATOM   3812  H HH11   . ARG A 1 236 ? 128.859 120.952 111.975 1.00 30.13 ? 483 ARG I HH11   1 
ATOM   3813  H HH12   . ARG A 1 236 ? 129.393 121.231 113.610 1.00 30.13 ? 483 ARG I HH12   1 
ATOM   3814  H HH21   . ARG A 1 236 ? 131.344 120.422 114.346 1.00 30.13 ? 483 ARG I HH21   1 
ATOM   3815  H HH22   . ARG A 1 236 ? 132.319 119.473 113.268 1.00 30.13 ? 483 ARG I HH22   1 
ATOM   3816  N N      . SER A 1 237 ? 133.230 113.908 113.408 1.00 37.81 ? 484 SER I N      1 
ATOM   3817  C CA     . SER A 1 237 ? 134.496 113.195 113.608 1.00 37.81 ? 484 SER I CA     1 
ATOM   3818  C C      . SER A 1 237 ? 134.640 111.912 112.775 1.00 37.81 ? 484 SER I C      1 
ATOM   3819  O O      . SER A 1 237 ? 135.761 111.441 112.598 1.00 37.81 ? 484 SER I O      1 
ATOM   3820  C CB     . SER A 1 237 ? 134.647 112.823 115.084 1.00 37.81 ? 484 SER I CB     1 
ATOM   3821  O OG     . SER A 1 237 ? 134.451 113.953 115.915 1.00 37.81 ? 484 SER I OG     1 
ATOM   3822  H H      . SER A 1 237 ? 132.557 113.905 114.160 1.00 37.81 ? 484 SER I H      1 
ATOM   3823  H HA     . SER A 1 237 ? 135.317 113.857 113.335 1.00 37.81 ? 484 SER I HA     1 
ATOM   3824  H HB2    . SER A 1 237 ? 133.906 112.069 115.342 1.00 37.81 ? 484 SER I HB2    1 
ATOM   3825  H HB3    . SER A 1 237 ? 135.639 112.407 115.257 1.00 37.81 ? 484 SER I HB3    1 
ATOM   3826  H HG     . SER A 1 237 ? 135.092 114.625 115.686 1.00 37.81 ? 484 SER I HG     1 
ATOM   3827  N N      . LEU A 1 238 ? 133.551 111.309 112.281 1.00 37.81 ? 485 LEU I N      1 
ATOM   3828  C CA     . LEU A 1 238 ? 133.622 110.061 111.510 1.00 37.81 ? 485 LEU I CA     1 
ATOM   3829  C C      . LEU A 1 238 ? 134.316 110.263 110.156 1.00 37.81 ? 485 LEU I C      1 
ATOM   3830  O O      . LEU A 1 238 ? 134.106 111.266 109.481 1.00 37.81 ? 485 LEU I O      1 
ATOM   3831  C CB     . LEU A 1 238 ? 132.228 109.436 111.294 1.00 37.81 ? 485 LEU I CB     1 
ATOM   3832  C CG     . LEU A 1 238 ? 131.461 109.005 112.551 1.00 37.81 ? 485 LEU I CG     1 
ATOM   3833  C CD1    . LEU A 1 238 ? 130.312 108.069 112.172 1.00 37.81 ? 485 LEU I CD1    1 
ATOM   3834  C CD2    . LEU A 1 238 ? 132.325 108.251 113.556 1.00 37.81 ? 485 LEU I CD2    1 
ATOM   3835  H H      . LEU A 1 238 ? 132.649 111.748 112.397 1.00 37.81 ? 485 LEU I H      1 
ATOM   3836  H HA     . LEU A 1 238 ? 134.229 109.349 112.068 1.00 37.81 ? 485 LEU I HA     1 
ATOM   3837  H HB2    . LEU A 1 238 ? 131.608 110.137 110.738 1.00 37.81 ? 485 LEU I HB2    1 
ATOM   3838  H HB3    . LEU A 1 238 ? 132.361 108.555 110.667 1.00 37.81 ? 485 LEU I HB3    1 
ATOM   3839  H HG     . LEU A 1 238 ? 131.049 109.889 113.036 1.00 37.81 ? 485 LEU I HG     1 
ATOM   3840  H HD11   . LEU A 1 238 ? 129.707 108.513 111.383 1.00 37.81 ? 485 LEU I HD11   1 
ATOM   3841  H HD12   . LEU A 1 238 ? 129.684 107.885 113.042 1.00 37.81 ? 485 LEU I HD12   1 
ATOM   3842  H HD13   . LEU A 1 238 ? 130.706 107.120 111.811 1.00 37.81 ? 485 LEU I HD13   1 
ATOM   3843  H HD21   . LEU A 1 238 ? 133.085 108.915 113.967 1.00 37.81 ? 485 LEU I HD21   1 
ATOM   3844  H HD22   . LEU A 1 238 ? 132.803 107.398 113.078 1.00 37.81 ? 485 LEU I HD22   1 
ATOM   3845  H HD23   . LEU A 1 238 ? 131.707 107.902 114.381 1.00 37.81 ? 485 LEU I HD23   1 
ATOM   3846  N N      . SER A 1 239 ? 135.101 109.278 109.724 1.00 37.81 ? 486 SER I N      1 
ATOM   3847  C CA     . SER A 1 239 ? 135.706 109.252 108.392 1.00 37.81 ? 486 SER I CA     1 
ATOM   3848  C C      . SER A 1 239 ? 134.637 109.342 107.299 1.00 37.81 ? 486 SER I C      1 
ATOM   3849  O O      . SER A 1 239 ? 133.548 108.782 107.436 1.00 37.81 ? 486 SER I O      1 
ATOM   3850  C CB     . SER A 1 239 ? 136.527 107.968 108.222 1.00 37.81 ? 486 SER I CB     1 
ATOM   3851  O OG     . SER A 1 239 ? 137.511 107.858 109.234 1.00 37.81 ? 486 SER I OG     1 
ATOM   3852  H H      . SER A 1 239 ? 135.276 108.493 110.334 1.00 37.81 ? 486 SER I H      1 
ATOM   3853  H HA     . SER A 1 239 ? 136.377 110.104 108.295 1.00 37.81 ? 486 SER I HA     1 
ATOM   3854  H HB2    . SER A 1 239 ? 135.865 107.105 108.279 1.00 37.81 ? 486 SER I HB2    1 
ATOM   3855  H HB3    . SER A 1 239 ? 137.016 107.970 107.248 1.00 37.81 ? 486 SER I HB3    1 
ATOM   3856  H HG     . SER A 1 239 ? 137.866 106.969 109.198 1.00 37.81 ? 486 SER I HG     1 
ATOM   3857  N N      . VAL A 1 240 ? 134.939 109.994 106.173 1.00 39.08 ? 487 VAL I N      1 
ATOM   3858  C CA     . VAL A 1 240 ? 133.928 110.287 105.135 1.00 39.08 ? 487 VAL I CA     1 
ATOM   3859  C C      . VAL A 1 240 ? 133.280 109.026 104.562 1.00 39.08 ? 487 VAL I C      1 
ATOM   3860  O O      . VAL A 1 240 ? 132.077 108.983 104.328 1.00 39.08 ? 487 VAL I O      1 
ATOM   3861  C CB     . VAL A 1 240 ? 134.496 111.175 104.010 1.00 39.08 ? 487 VAL I CB     1 
ATOM   3862  C CG1    . VAL A 1 240 ? 134.978 112.525 104.557 1.00 39.08 ? 487 VAL I CG1    1 
ATOM   3863  C CG2    . VAL A 1 240 ? 135.646 110.535 103.222 1.00 39.08 ? 487 VAL I CG2    1 
ATOM   3864  H H      . VAL A 1 240 ? 135.845 110.432 106.093 1.00 39.08 ? 487 VAL I H      1 
ATOM   3865  H HA     . VAL A 1 240 ? 133.124 110.850 105.608 1.00 39.08 ? 487 VAL I HA     1 
ATOM   3866  H HB     . VAL A 1 240 ? 133.688 111.381 103.310 1.00 39.08 ? 487 VAL I HB     1 
ATOM   3867  H HG11   . VAL A 1 240 ? 135.240 113.179 103.727 1.00 39.08 ? 487 VAL I HG11   1 
ATOM   3868  H HG12   . VAL A 1 240 ? 135.853 112.395 105.191 1.00 39.08 ? 487 VAL I HG12   1 
ATOM   3869  H HG13   . VAL A 1 240 ? 134.179 112.995 105.127 1.00 39.08 ? 487 VAL I HG13   1 
ATOM   3870  H HG21   . VAL A 1 240 ? 135.298 109.648 102.694 1.00 39.08 ? 487 VAL I HG21   1 
ATOM   3871  H HG22   . VAL A 1 240 ? 136.009 111.240 102.476 1.00 39.08 ? 487 VAL I HG22   1 
ATOM   3872  H HG23   . VAL A 1 240 ? 136.470 110.272 103.882 1.00 39.08 ? 487 VAL I HG23   1 
ATOM   3873  N N      . LYS A 1 241 ? 134.052 107.949 104.426 1.00 37.81 ? 488 LYS I N      1 
ATOM   3874  C CA     . LYS A 1 241 ? 133.558 106.641 103.989 1.00 37.81 ? 488 LYS I CA     1 
ATOM   3875  C C      . LYS A 1 241 ? 132.560 106.024 104.968 1.00 37.81 ? 488 LYS I C      1 
ATOM   3876  O O      . LYS A 1 241 ? 131.545 105.485 104.541 1.00 37.81 ? 488 LYS I O      1 
ATOM   3877  C CB     . LYS A 1 241 ? 134.750 105.723 103.658 1.00 37.44 ? 488 LYS I CB     1 
ATOM   3878  C CG     . LYS A 1 241 ? 135.866 105.668 104.719 1.00 37.44 ? 488 LYS I CG     1 
ATOM   3879  C CD     . LYS A 1 241 ? 136.974 104.668 104.363 1.00 37.44 ? 488 LYS I CD     1 
ATOM   3880  C CE     . LYS A 1 241 ? 137.691 105.020 103.058 1.00 37.44 ? 488 LYS I CE     1 
ATOM   3881  N NZ     . LYS A 1 241 ? 138.835 104.113 102.802 1.00 37.44 ? 488 LYS I NZ     1 
ATOM   3882  H H      . LYS A 1 241 ? 135.039 108.065 104.600 1.00 37.81 ? 488 LYS I H      1 
ATOM   3883  H HA     . LYS A 1 241 ? 132.997 106.781 103.065 1.00 37.81 ? 488 LYS I HA     1 
ATOM   3884  H HB2    . LYS A 1 241 ? 134.377 104.716 103.476 1.00 37.44 ? 488 LYS I HB2    1 
ATOM   3885  H HB3    . LYS A 1 241 ? 135.184 106.081 102.725 1.00 37.44 ? 488 LYS I HB3    1 
ATOM   3886  H HG2    . LYS A 1 241 ? 136.318 106.652 104.829 1.00 37.44 ? 488 LYS I HG2    1 
ATOM   3887  H HG3    . LYS A 1 241 ? 135.436 105.382 105.678 1.00 37.44 ? 488 LYS I HG3    1 
ATOM   3888  H HD2    . LYS A 1 241 ? 137.700 104.665 105.174 1.00 37.44 ? 488 LYS I HD2    1 
ATOM   3889  H HD3    . LYS A 1 241 ? 136.548 103.671 104.288 1.00 37.44 ? 488 LYS I HD3    1 
ATOM   3890  H HE2    . LYS A 1 241 ? 136.982 104.968 102.237 1.00 37.44 ? 488 LYS I HE2    1 
ATOM   3891  H HE3    . LYS A 1 241 ? 138.046 106.044 103.123 1.00 37.44 ? 488 LYS I HE3    1 
ATOM   3892  H HZ1    . LYS A 1 241 ? 139.303 104.350 101.943 1.00 37.44 ? 488 LYS I HZ1    1 
ATOM   3893  H HZ2    . LYS A 1 241 ? 139.515 104.178 103.539 1.00 37.44 ? 488 LYS I HZ2    1 
ATOM   3894  H HZ3    . LYS A 1 241 ? 138.542 103.155 102.738 1.00 37.44 ? 488 LYS I HZ3    1 
ATOM   3895  N N      . ALA A 1 242 ? 132.791 106.164 106.269 1.00 37.81 ? 489 ALA I N      1 
ATOM   3896  C CA     . ALA A 1 242 ? 131.893 105.664 107.307 1.00 37.81 ? 489 ALA I CA     1 
ATOM   3897  C C      . ALA A 1 242 ? 130.574 106.449 107.328 1.00 37.81 ? 489 ALA I C      1 
ATOM   3898  O O      . ALA A 1 242 ? 129.493 105.860 107.353 1.00 37.81 ? 489 ALA I O      1 
ATOM   3899  C CB     . ALA A 1 242 ? 132.625 105.730 108.650 1.00 37.81 ? 489 ALA I CB     1 
ATOM   3900  H H      . ALA A 1 242 ? 133.582 106.720 106.555 1.00 37.81 ? 489 ALA I H      1 
ATOM   3901  H HA     . ALA A 1 242 ? 131.652 104.622 107.099 1.00 37.81 ? 489 ALA I HA     1 
ATOM   3902  H HB1    . ALA A 1 242 ? 131.986 105.329 109.434 1.00 37.81 ? 489 ALA I HB1    1 
ATOM   3903  H HB2    . ALA A 1 242 ? 132.879 106.758 108.901 1.00 37.81 ? 489 ALA I HB2    1 
ATOM   3904  H HB3    . ALA A 1 242 ? 133.536 105.137 108.605 1.00 37.81 ? 489 ALA I HB3    1 
ATOM   3905  N N      . ALA A 1 243 ? 130.661 107.773 107.202 1.00 37.81 ? 490 ALA I N      1 
ATOM   3906  C CA     . ALA A 1 243 ? 129.497 108.636 107.055 1.00 37.81 ? 490 ALA I CA     1 
ATOM   3907  C C      . ALA A 1 243 ? 128.629 108.224 105.858 1.00 37.81 ? 490 ALA I C      1 
ATOM   3908  O O      . ALA A 1 243 ? 127.417 108.074 105.994 1.00 37.81 ? 490 ALA I O      1 
ATOM   3909  C CB     . ALA A 1 243 ? 129.989 110.082 106.923 1.00 37.81 ? 490 ALA I CB     1 
ATOM   3910  H H      . ALA A 1 243 ? 131.578 108.194 107.188 1.00 37.81 ? 490 ALA I H      1 
ATOM   3911  H HA     . ALA A 1 243 ? 128.886 108.557 107.954 1.00 37.81 ? 490 ALA I HA     1 
ATOM   3912  H HB1    . ALA A 1 243 ? 129.137 110.761 106.903 1.00 37.81 ? 490 ALA I HB1    1 
ATOM   3913  H HB2    . ALA A 1 243 ? 130.626 110.338 107.769 1.00 37.81 ? 490 ALA I HB2    1 
ATOM   3914  H HB3    . ALA A 1 243 ? 130.560 110.211 106.005 1.00 37.81 ? 490 ALA I HB3    1 
ATOM   3915  N N      . SER A 1 244 ? 129.236 107.968 104.699 1.00 37.81 ? 491 SER I N      1 
ATOM   3916  C CA     . SER A 1 244 ? 128.509 107.549 103.501 1.00 37.81 ? 491 SER I CA     1 
ATOM   3917  C C      . SER A 1 244 ? 127.801 106.211 103.670 1.00 37.81 ? 491 SER I C      1 
ATOM   3918  O O      . SER A 1 244 ? 126.676 106.072 103.200 1.00 37.81 ? 491 SER I O      1 
ATOM   3919  C CB     . SER A 1 244 ? 129.445 107.484 102.297 1.00 37.81 ? 491 SER I CB     1 
ATOM   3920  O OG     . SER A 1 244 ? 129.925 108.777 101.996 1.00 37.81 ? 491 SER I OG     1 
ATOM   3921  H H      . SER A 1 244 ? 130.221 108.170 104.613 1.00 37.81 ? 491 SER I H      1 
ATOM   3922  H HA     . SER A 1 244 ? 127.743 108.293 103.285 1.00 37.81 ? 491 SER I HA     1 
ATOM   3923  H HB2    . SER A 1 244 ? 130.281 106.822 102.519 1.00 37.81 ? 491 SER I HB2    1 
ATOM   3924  H HB3    . SER A 1 244 ? 128.901 107.099 101.436 1.00 37.81 ? 491 SER I HB3    1 
ATOM   3925  H HG     . SER A 1 244 ? 130.551 108.719 101.279 1.00 37.81 ? 491 SER I HG     1 
ATOM   3926  N N      . VAL A 1 245 ? 128.387 105.228 104.365 1.00 37.81 ? 492 VAL I N      1 
ATOM   3927  C CA     . VAL A 1 245 ? 127.656 103.977 104.630 1.00 37.81 ? 492 VAL I CA     1 
ATOM   3928  C C      . VAL A 1 245 ? 126.414 104.252 105.459 1.00 37.81 ? 492 VAL I C      1 
ATOM   3929  O O      . VAL A 1 245 ? 125.321 103.869 105.054 1.00 37.81 ? 492 VAL I O      1 
ATOM   3930  C CB     . VAL A 1 245 ? 128.502 102.909 105.336 1.00 37.81 ? 492 VAL I CB     1 
ATOM   3931  C CG1    . VAL A 1 245 ? 127.655 101.682 105.675 1.00 37.81 ? 492 VAL I CG1    1 
ATOM   3932  C CG2    . VAL A 1 245 ? 129.633 102.422 104.448 1.00 37.81 ? 492 VAL I CG2    1 
ATOM   3933  H H      . VAL A 1 245 ? 129.310 105.359 104.747 1.00 37.81 ? 492 VAL I H      1 
ATOM   3934  H HA     . VAL A 1 245 ? 127.323 103.558 103.680 1.00 37.81 ? 492 VAL I HA     1 
ATOM   3935  H HB     . VAL A 1 245 ? 128.922 103.315 106.255 1.00 37.81 ? 492 VAL I HB     1 
ATOM   3936  H HG11   . VAL A 1 245 ? 126.987 101.905 106.505 1.00 37.81 ? 492 VAL I HG11   1 
ATOM   3937  H HG12   . VAL A 1 245 ? 127.072 101.382 104.805 1.00 37.81 ? 492 VAL I HG12   1 
ATOM   3938  H HG13   . VAL A 1 245 ? 128.287 100.847 105.973 1.00 37.81 ? 492 VAL I HG13   1 
ATOM   3939  H HG21   . VAL A 1 245 ? 130.328 103.239 104.256 1.00 37.81 ? 492 VAL I HG21   1 
ATOM   3940  H HG22   . VAL A 1 245 ? 130.172 101.626 104.959 1.00 37.81 ? 492 VAL I HG22   1 
ATOM   3941  H HG23   . VAL A 1 245 ? 129.233 102.036 103.513 1.00 37.81 ? 492 VAL I HG23   1 
ATOM   3942  N N      . LEU A 1 246 ? 126.564 104.976 106.570 1.00 37.81 ? 493 LEU I N      1 
ATOM   3943  C CA     . LEU A 1 246 ? 125.459 105.274 107.473 1.00 37.81 ? 493 LEU I CA     1 
ATOM   3944  C C      . LEU A 1 246 ? 124.358 106.021 106.734 1.00 37.81 ? 493 LEU I C      1 
ATOM   3945  O O      . LEU A 1 246 ? 123.229 105.550 106.740 1.00 37.81 ? 493 LEU I O      1 
ATOM   3946  C CB     . LEU A 1 246 ? 125.991 106.064 108.679 1.00 37.81 ? 493 LEU I CB     1 
ATOM   3947  C CG     . LEU A 1 246 ? 126.389 105.205 109.890 1.00 37.81 ? 493 LEU I CG     1 
ATOM   3948  C CD1    . LEU A 1 246 ? 127.195 103.962 109.543 1.00 37.81 ? 493 LEU I CD1    1 
ATOM   3949  C CD2    . LEU A 1 246 ? 127.253 106.034 110.838 1.00 37.81 ? 493 LEU I CD2    1 
ATOM   3950  H H      . LEU A 1 246 ? 127.488 105.300 106.817 1.00 37.81 ? 493 LEU I H      1 
ATOM   3951  H HA     . LEU A 1 246 ? 125.015 104.343 107.823 1.00 37.81 ? 493 LEU I HA     1 
ATOM   3952  H HB2    . LEU A 1 246 ? 126.841 106.666 108.363 1.00 37.81 ? 493 LEU I HB2    1 
ATOM   3953  H HB3    . LEU A 1 246 ? 125.219 106.754 109.017 1.00 37.81 ? 493 LEU I HB3    1 
ATOM   3954  H HG     . LEU A 1 246 ? 125.485 104.892 110.409 1.00 37.81 ? 493 LEU I HG     1 
ATOM   3955  H HD11   . LEU A 1 246 ? 126.595 103.273 108.952 1.00 37.81 ? 493 LEU I HD11   1 
ATOM   3956  H HD12   . LEU A 1 246 ? 127.472 103.457 110.467 1.00 37.81 ? 493 LEU I HD12   1 
ATOM   3957  H HD13   . LEU A 1 246 ? 128.089 104.236 108.987 1.00 37.81 ? 493 LEU I HD13   1 
ATOM   3958  H HD21   . LEU A 1 246 ? 127.485 105.465 111.736 1.00 37.81 ? 493 LEU I HD21   1 
ATOM   3959  H HD22   . LEU A 1 246 ? 126.724 106.941 111.125 1.00 37.81 ? 493 LEU I HD22   1 
ATOM   3960  H HD23   . LEU A 1 246 ? 128.183 106.312 110.347 1.00 37.81 ? 493 LEU I HD23   1 
ATOM   3961  N N      . LYS A 1 247 ? 124.673 107.094 106.001 1.00 37.81 ? 494 LYS I N      1 
ATOM   3962  C CA     . LYS A 1 247 ? 123.690 107.825 105.190 1.00 37.81 ? 494 LYS I CA     1 
ATOM   3963  C C      . LYS A 1 247 ? 122.960 106.911 104.215 1.00 37.81 ? 494 LYS I C      1 
ATOM   3964  O O      . LYS A 1 247 ? 121.738 106.930 104.146 1.00 37.81 ? 494 LYS I O      1 
ATOM   3965  C CB     . LYS A 1 247 ? 124.395 108.926 104.389 1.00 33.11 ? 494 LYS I CB     1 
ATOM   3966  C CG     . LYS A 1 247 ? 124.817 110.122 105.248 1.00 33.11 ? 494 LYS I CG     1 
ATOM   3967  C CD     . LYS A 1 247 ? 125.542 111.157 104.381 1.00 33.11 ? 494 LYS I CD     1 
ATOM   3968  C CE     . LYS A 1 247 ? 125.970 112.380 105.199 1.00 33.11 ? 494 LYS I CE     1 
ATOM   3969  N NZ     . LYS A 1 247 ? 126.705 113.356 104.350 1.00 33.11 ? 494 LYS I NZ     1 
ATOM   3970  H H      . LYS A 1 247 ? 125.631 107.411 106.009 1.00 37.81 ? 494 LYS I H      1 
ATOM   3971  H HA     . LYS A 1 247 ? 122.936 108.274 105.836 1.00 37.81 ? 494 LYS I HA     1 
ATOM   3972  H HB2    . LYS A 1 247 ? 125.267 108.503 103.893 1.00 33.11 ? 494 LYS I HB2    1 
ATOM   3973  H HB3    . LYS A 1 247 ? 123.711 109.289 103.623 1.00 33.11 ? 494 LYS I HB3    1 
ATOM   3974  H HG2    . LYS A 1 247 ? 123.930 110.576 105.687 1.00 33.11 ? 494 LYS I HG2    1 
ATOM   3975  H HG3    . LYS A 1 247 ? 125.475 109.791 106.050 1.00 33.11 ? 494 LYS I HG3    1 
ATOM   3976  H HD2    . LYS A 1 247 ? 126.421 110.694 103.937 1.00 33.11 ? 494 LYS I HD2    1 
ATOM   3977  H HD3    . LYS A 1 247 ? 124.877 111.476 103.580 1.00 33.11 ? 494 LYS I HD3    1 
ATOM   3978  H HE2    . LYS A 1 247 ? 125.082 112.843 105.623 1.00 33.11 ? 494 LYS I HE2    1 
ATOM   3979  H HE3    . LYS A 1 247 ? 126.597 112.044 106.023 1.00 33.11 ? 494 LYS I HE3    1 
ATOM   3980  H HZ1    . LYS A 1 247 ? 127.505 112.929 103.910 1.00 33.11 ? 494 LYS I HZ1    1 
ATOM   3981  H HZ2    . LYS A 1 247 ? 127.035 114.145 104.884 1.00 33.11 ? 494 LYS I HZ2    1 
ATOM   3982  H HZ3    . LYS A 1 247 ? 126.112 113.704 103.612 1.00 33.11 ? 494 LYS I HZ3    1 
ATOM   3983  N N      . SER A 1 248 ? 123.703 106.082 103.492 1.00 37.81 ? 495 SER I N      1 
ATOM   3984  C CA     . SER A 1 248 ? 123.149 105.255 102.433 1.00 37.81 ? 495 SER I CA     1 
ATOM   3985  C C      . SER A 1 248 ? 122.218 104.149 102.940 1.00 37.81 ? 495 SER I C      1 
ATOM   3986  O O      . SER A 1 248 ? 121.215 103.882 102.293 1.00 37.81 ? 495 SER I O      1 
ATOM   3987  C CB     . SER A 1 248 ? 124.299 104.695 101.613 1.00 37.81 ? 495 SER I CB     1 
ATOM   3988  O OG     . SER A 1 248 ? 124.995 103.725 102.350 1.00 37.81 ? 495 SER I OG     1 
ATOM   3989  H H      . SER A 1 248 ? 124.704 106.085 103.623 1.00 37.81 ? 495 SER I H      1 
ATOM   3990  H HA     . SER A 1 248 ? 122.567 105.898 101.774 1.00 37.81 ? 495 SER I HA     1 
ATOM   3991  H HB2    . SER A 1 248 ? 123.900 104.257 100.699 1.00 37.81 ? 495 SER I HB2    1 
ATOM   3992  H HB3    . SER A 1 248 ? 124.979 105.501 101.340 1.00 37.81 ? 495 SER I HB3    1 
ATOM   3993  H HG     . SER A 1 248 ? 125.223 104.084 103.210 1.00 37.81 ? 495 SER I HG     1 
ATOM   3994  N N      . PHE A 1 249 ? 122.481 103.515 104.088 1.00 37.81 ? 496 PHE I N      1 
ATOM   3995  C CA     . PHE A 1 249 ? 121.505 102.635 104.745 1.00 37.81 ? 496 PHE I CA     1 
ATOM   3996  C C      . PHE A 1 249 ? 120.362 103.407 105.409 1.00 37.81 ? 496 PHE I C      1 
ATOM   3997  O O      . PHE A 1 249 ? 119.237 102.923 105.444 1.00 37.81 ? 496 PHE I O      1 
ATOM   3998  C CB     . PHE A 1 249 ? 122.184 101.748 105.796 1.00 37.81 ? 496 PHE I CB     1 
ATOM   3999  C CG     . PHE A 1 249 ? 123.034 100.606 105.277 1.00 37.81 ? 496 PHE I CG     1 
ATOM   4000  C CD1    . PHE A 1 249 ? 122.499 99.674  104.374 1.00 37.81 ? 496 PHE I CD1    1 
ATOM   4001  C CD2    . PHE A 1 249 ? 124.336 100.412 105.770 1.00 37.81 ? 496 PHE I CD2    1 
ATOM   4002  C CE1    . PHE A 1 249 ? 123.263 98.578  103.945 1.00 37.81 ? 496 PHE I CE1    1 
ATOM   4003  C CE2    . PHE A 1 249 ? 125.098 99.309  105.349 1.00 37.81 ? 496 PHE I CE2    1 
ATOM   4004  C CZ     . PHE A 1 249 ? 124.564 98.392  104.432 1.00 37.81 ? 496 PHE I CZ     1 
ATOM   4005  H H      . PHE A 1 249 ? 123.358 103.705 104.551 1.00 37.81 ? 496 PHE I H      1 
ATOM   4006  H HA     . PHE A 1 249 ? 121.048 101.990 103.995 1.00 37.81 ? 496 PHE I HA     1 
ATOM   4007  H HB2    . PHE A 1 249 ? 122.781 102.380 106.452 1.00 37.81 ? 496 PHE I HB2    1 
ATOM   4008  H HB3    . PHE A 1 249 ? 121.404 101.298 106.408 1.00 37.81 ? 496 PHE I HB3    1 
ATOM   4009  H HD1    . PHE A 1 249 ? 121.490 99.787  104.007 1.00 37.81 ? 496 PHE I HD1    1 
ATOM   4010  H HD2    . PHE A 1 249 ? 124.749 101.103 106.488 1.00 37.81 ? 496 PHE I HD2    1 
ATOM   4011  H HE1    . PHE A 1 249 ? 122.842 97.874  103.243 1.00 37.81 ? 496 PHE I HE1    1 
ATOM   4012  H HE2    . PHE A 1 249 ? 126.093 99.159  105.739 1.00 37.81 ? 496 PHE I HE2    1 
ATOM   4013  H HZ     . PHE A 1 249 ? 125.148 97.544  104.109 1.00 37.81 ? 496 PHE I HZ     1 
ATOM   4014  N N      . LEU A 1 250 ? 120.637 104.591 105.957 1.00 37.81 ? 497 LEU I N      1 
ATOM   4015  C CA     . LEU A 1 250 ? 119.696 105.461 106.661 1.00 37.81 ? 497 LEU I CA     1 
ATOM   4016  C C      . LEU A 1 250 ? 118.671 106.167 105.765 1.00 37.81 ? 497 LEU I C      1 
ATOM   4017  O O      . LEU A 1 250 ? 117.718 106.730 106.292 1.00 37.81 ? 497 LEU I O      1 
ATOM   4018  C CB     . LEU A 1 250 ? 120.408 106.354 107.683 1.00 37.81 ? 497 LEU I CB     1 
ATOM   4019  C CG     . LEU A 1 250 ? 121.006 105.547 108.857 1.00 37.81 ? 497 LEU I CG     1 
ATOM   4020  C CD1    . LEU A 1 250 ? 121.955 106.411 109.684 1.00 37.81 ? 497 LEU I CD1    1 
ATOM   4021  C CD2    . LEU A 1 250 ? 119.932 105.020 109.807 1.00 37.81 ? 497 LEU I CD2    1 
ATOM   4022  H H      . LEU A 1 250 ? 121.594 104.911 105.930 1.00 37.81 ? 497 LEU I H      1 
ATOM   4023  H HA     . LEU A 1 250 ? 119.062 104.792 107.243 1.00 37.81 ? 497 LEU I HA     1 
ATOM   4024  H HB2    . LEU A 1 250 ? 121.185 106.918 107.170 1.00 37.81 ? 497 LEU I HB2    1 
ATOM   4025  H HB3    . LEU A 1 250 ? 119.699 107.075 108.089 1.00 37.81 ? 497 LEU I HB3    1 
ATOM   4026  H HG     . LEU A 1 250 ? 121.568 104.694 108.479 1.00 37.81 ? 497 LEU I HG     1 
ATOM   4027  H HD11   . LEU A 1 250 ? 122.730 106.828 109.043 1.00 37.81 ? 497 LEU I HD11   1 
ATOM   4028  H HD12   . LEU A 1 250 ? 121.406 107.229 110.147 1.00 37.81 ? 497 LEU I HD12   1 
ATOM   4029  H HD13   . LEU A 1 250 ? 122.426 105.807 110.458 1.00 37.81 ? 497 LEU I HD13   1 
ATOM   4030  H HD21   . LEU A 1 250 ? 119.287 104.306 109.300 1.00 37.81 ? 497 LEU I HD21   1 
ATOM   4031  H HD22   . LEU A 1 250 ? 120.401 104.516 110.651 1.00 37.81 ? 497 LEU I HD22   1 
ATOM   4032  H HD23   . LEU A 1 250 ? 119.328 105.846 110.177 1.00 37.81 ? 497 LEU I HD23   1 
ATOM   4033  N N      . ASN A 1 251 ? 118.886 106.288 104.452 1.00 37.81 ? 498 ASN I N      1 
ATOM   4034  C CA     . ASN A 1 251 ? 117.831 106.704 103.519 1.00 37.81 ? 498 ASN I CA     1 
ATOM   4035  C C      . ASN A 1 251 ? 116.441 106.147 103.896 1.00 37.81 ? 498 ASN I C      1 
ATOM   4036  O O      . ASN A 1 251 ? 116.225 104.940 104.001 1.00 37.81 ? 498 ASN I O      1 
ATOM   4037  C CB     . ASN A 1 251 ? 118.185 106.280 102.082 1.00 37.81 ? 498 ASN I CB     1 
ATOM   4038  C CG     . ASN A 1 251 ? 119.174 107.213 101.415 1.00 37.81 ? 498 ASN I CG     1 
ATOM   4039  O OD1    . ASN A 1 251 ? 120.362 106.957 101.346 1.00 37.81 ? 498 ASN I OD1    1 
ATOM   4040  N ND2    . ASN A 1 251 ? 118.717 108.329 100.903 1.00 37.81 ? 498 ASN I ND2    1 
ATOM   4041  H H      . ASN A 1 251 ? 119.776 105.986 104.085 1.00 37.81 ? 498 ASN I H      1 
ATOM   4042  H HA     . ASN A 1 251 ? 117.769 107.791 103.553 1.00 37.81 ? 498 ASN I HA     1 
ATOM   4043  H HB2    . ASN A 1 251 ? 118.598 105.272 102.086 1.00 37.81 ? 498 ASN I HB2    1 
ATOM   4044  H HB3    . ASN A 1 251 ? 117.281 106.266 101.474 1.00 37.81 ? 498 ASN I HB3    1 
ATOM   4045  H HD21   . ASN A 1 251 ? 117.734 108.557 100.936 1.00 37.81 ? 498 ASN I HD21   1 
ATOM   4046  H HD22   . ASN A 1 251 ? 119.375 108.954 100.462 1.00 37.81 ? 498 ASN I HD22   1 
ATOM   4047  N N      . LYS A 1 252 ? 115.471 107.044 104.075 1.00 37.81 ? 499 LYS I N      1 
ATOM   4048  C CA     . LYS A 1 252 ? 114.095 106.720 104.472 1.00 37.81 ? 499 LYS I CA     1 
ATOM   4049  C C      . LYS A 1 252 ? 113.298 106.027 103.363 1.00 37.81 ? 499 LYS I C      1 
ATOM   4050  O O      . LYS A 1 252 ? 112.249 105.450 103.635 1.00 37.81 ? 499 LYS I O      1 
ATOM   4051  C CB     . LYS A 1 252 ? 113.367 108.010 104.902 1.00 37.81 ? 499 LYS I CB     1 
ATOM   4052  C CG     . LYS A 1 252 ? 114.092 108.948 105.886 1.00 37.81 ? 499 LYS I CG     1 
ATOM   4053  C CD     . LYS A 1 252 ? 114.446 108.308 107.235 1.00 37.81 ? 499 LYS I CD     1 
ATOM   4054  C CE     . LYS A 1 252 ? 114.969 109.352 108.238 1.00 37.81 ? 499 LYS I CE     1 
ATOM   4055  N NZ     . LYS A 1 252 ? 113.873 110.131 108.880 1.00 37.81 ? 499 LYS I NZ     1 
ATOM   4056  H H      . LYS A 1 252 ? 115.714 108.020 103.995 1.00 37.81 ? 499 LYS I H      1 
ATOM   4057  H HA     . LYS A 1 252 ? 114.127 106.035 105.318 1.00 37.81 ? 499 LYS I HA     1 
ATOM   4058  H HB2    . LYS A 1 252 ? 113.150 108.595 104.009 1.00 37.81 ? 499 LYS I HB2    1 
ATOM   4059  H HB3    . LYS A 1 252 ? 112.412 107.736 105.347 1.00 37.81 ? 499 LYS I HB3    1 
ATOM   4060  H HG2    . LYS A 1 252 ? 115.000 109.332 105.424 1.00 37.81 ? 499 LYS I HG2    1 
ATOM   4061  H HG3    . LYS A 1 252 ? 113.433 109.798 106.061 1.00 37.81 ? 499 LYS I HG3    1 
ATOM   4062  H HD2    . LYS A 1 252 ? 113.580 107.795 107.650 1.00 37.81 ? 499 LYS I HD2    1 
ATOM   4063  H HD3    . LYS A 1 252 ? 115.231 107.572 107.066 1.00 37.81 ? 499 LYS I HD3    1 
ATOM   4064  H HE2    . LYS A 1 252 ? 115.544 108.833 109.004 1.00 37.81 ? 499 LYS I HE2    1 
ATOM   4065  H HE3    . LYS A 1 252 ? 115.656 110.016 107.714 1.00 37.81 ? 499 LYS I HE3    1 
ATOM   4066  H HZ1    . LYS A 1 252 ? 114.237 110.865 109.470 1.00 37.81 ? 499 LYS I HZ1    1 
ATOM   4067  H HZ2    . LYS A 1 252 ? 113.300 109.540 109.463 1.00 37.81 ? 499 LYS I HZ2    1 
ATOM   4068  H HZ3    . LYS A 1 252 ? 113.279 110.564 108.189 1.00 37.81 ? 499 LYS I HZ3    1 
ATOM   4069  N N      . ASP A 1 253 ? 113.765 106.086 102.123 1.00 37.81 ? 500 ASP I N      1 
ATOM   4070  C CA     . ASP A 1 253 ? 113.137 105.471 100.954 1.00 37.81 ? 500 ASP I CA     1 
ATOM   4071  C C      . ASP A 1 253 ? 113.851 104.152 100.633 1.00 37.81 ? 500 ASP I C      1 
ATOM   4072  O O      . ASP A 1 253 ? 115.036 104.177 100.290 1.00 37.81 ? 500 ASP I O      1 
ATOM   4073  C CB     . ASP A 1 253 ? 113.215 106.470 99.791  1.00 37.81 ? 500 ASP I CB     1 
ATOM   4074  C CG     . ASP A 1 253 ? 112.601 105.963 98.480  1.00 37.81 ? 500 ASP I CG     1 
ATOM   4075  O OD1    . ASP A 1 253 ? 112.389 104.743 98.322  1.00 37.81 ? 500 ASP I OD1    1 
ATOM   4076  O OD2    . ASP A 1 253 ? 112.301 106.814 97.613  1.00 37.81 ? 500 ASP I OD2    1 
ATOM   4077  H H      . ASP A 1 253 ? 114.629 106.587 101.979 1.00 37.81 ? 500 ASP I H      1 
ATOM   4078  H HA     . ASP A 1 253 ? 112.081 105.296 101.156 1.00 37.81 ? 500 ASP I HA     1 
ATOM   4079  H HB2    . ASP A 1 253 ? 112.698 107.380 100.091 1.00 37.81 ? 500 ASP I HB2    1 
ATOM   4080  H HB3    . ASP A 1 253 ? 114.258 106.729 99.613  1.00 37.81 ? 500 ASP I HB3    1 
ATOM   4081  N N      . PRO A 1 254 ? 113.177 102.993 100.726 1.00 37.81 ? 501 PRO I N      1 
ATOM   4082  C CA     . PRO A 1 254 ? 113.829 101.700 100.566 1.00 37.81 ? 501 PRO I CA     1 
ATOM   4083  C C      . PRO A 1 254 ? 114.476 101.522 99.195  1.00 37.81 ? 501 PRO I C      1 
ATOM   4084  O O      . PRO A 1 254 ? 115.484 100.833 99.087  1.00 37.81 ? 501 PRO I O      1 
ATOM   4085  C CB     . PRO A 1 254 ? 112.747 100.661 100.826 1.00 37.81 ? 501 PRO I CB     1 
ATOM   4086  C CG     . PRO A 1 254 ? 111.451 101.399 100.499 1.00 37.81 ? 501 PRO I CG     1 
ATOM   4087  C CD     . PRO A 1 254 ? 111.754 102.817 100.958 1.00 37.81 ? 501 PRO I CD     1 
ATOM   4088  H HA     . PRO A 1 254 ? 114.609 101.590 101.318 1.00 37.81 ? 501 PRO I HA     1 
ATOM   4089  H HB2    . PRO A 1 254 ? 112.870 99.768  100.215 1.00 37.81 ? 501 PRO I HB2    1 
ATOM   4090  H HB3    . PRO A 1 254 ? 112.754 100.398 101.883 1.00 37.81 ? 501 PRO I HB3    1 
ATOM   4091  H HG2    . PRO A 1 254 ? 111.282 101.389 99.423  1.00 37.81 ? 501 PRO I HG2    1 
ATOM   4092  H HG3    . PRO A 1 254 ? 110.599 100.975 101.029 1.00 37.81 ? 501 PRO I HG3    1 
ATOM   4093  H HD2    . PRO A 1 254 ? 111.151 103.521 100.387 1.00 37.81 ? 501 PRO I HD2    1 
ATOM   4094  H HD3    . PRO A 1 254 ? 111.544 102.913 102.022 1.00 37.81 ? 501 PRO I HD3    1 
ATOM   4095  N N      . LYS A 1 255 ? 113.931 102.131 98.137  1.00 37.81 ? 502 LYS I N      1 
ATOM   4096  C CA     . LYS A 1 255 ? 114.495 102.050 96.786  1.00 37.81 ? 502 LYS I CA     1 
ATOM   4097  C C      . LYS A 1 255 ? 115.855 102.738 96.678  1.00 37.81 ? 502 LYS I C      1 
ATOM   4098  O O      . LYS A 1 255 ? 116.698 102.313 95.897  1.00 37.81 ? 502 LYS I O      1 
ATOM   4099  C CB     . LYS A 1 255 ? 113.512 102.681 95.790  1.00 34.23 ? 502 LYS I CB     1 
ATOM   4100  C CG     . LYS A 1 255 ? 112.092 102.093 95.806  1.00 34.23 ? 502 LYS I CG     1 
ATOM   4101  C CD     . LYS A 1 255 ? 112.074 100.572 95.608  1.00 34.23 ? 502 LYS I CD     1 
ATOM   4102  C CE     . LYS A 1 255 ? 110.694 100.045 95.191  1.00 34.23 ? 502 LYS I CE     1 
ATOM   4103  N NZ     . LYS A 1 255 ? 109.659 100.225 96.237  1.00 34.23 ? 502 LYS I NZ     1 
ATOM   4104  H H      . LYS A 1 255 ? 113.168 102.773 98.296  1.00 37.81 ? 502 LYS I H      1 
ATOM   4105  H HA     . LYS A 1 255 ? 114.653 101.005 96.520  1.00 37.81 ? 502 LYS I HA     1 
ATOM   4106  H HB2    . LYS A 1 255 ? 113.444 103.751 95.983  1.00 34.23 ? 502 LYS I HB2    1 
ATOM   4107  H HB3    . LYS A 1 255 ? 113.918 102.560 94.786  1.00 34.23 ? 502 LYS I HB3    1 
ATOM   4108  H HG2    . LYS A 1 255 ? 111.602 102.344 96.745  1.00 34.23 ? 502 LYS I HG2    1 
ATOM   4109  H HG3    . LYS A 1 255 ? 111.532 102.560 94.997  1.00 34.23 ? 502 LYS I HG3    1 
ATOM   4110  H HD2    . LYS A 1 255 ? 112.773 100.317 94.813  1.00 34.23 ? 502 LYS I HD2    1 
ATOM   4111  H HD3    . LYS A 1 255 ? 112.403 100.075 96.519  1.00 34.23 ? 502 LYS I HD3    1 
ATOM   4112  H HE2    . LYS A 1 255 ? 110.391 100.556 94.279  1.00 34.23 ? 502 LYS I HE2    1 
ATOM   4113  H HE3    . LYS A 1 255 ? 110.791 98.987  94.954  1.00 34.23 ? 502 LYS I HE3    1 
ATOM   4114  H HZ1    . LYS A 1 255 ? 108.770 99.869  95.920  1.00 34.23 ? 502 LYS I HZ1    1 
ATOM   4115  H HZ2    . LYS A 1 255 ? 109.530 101.199 96.462  1.00 34.23 ? 502 LYS I HZ2    1 
ATOM   4116  H HZ3    . LYS A 1 255 ? 109.895 99.723  97.079  1.00 34.23 ? 502 LYS I HZ3    1 
ATOM   4117  N N      . GLU A 1 256 ? 116.072 103.810 97.433  1.00 37.81 ? 503 GLU I N      1 
ATOM   4118  C CA     . GLU A 1 256 ? 117.340 104.549 97.491  1.00 37.81 ? 503 GLU I CA     1 
ATOM   4119  C C      . GLU A 1 256 ? 118.461 103.839 98.264  1.00 37.81 ? 503 GLU I C      1 
ATOM   4120  O O      . GLU A 1 256 ? 119.639 104.061 97.968  1.00 37.81 ? 503 GLU I O      1 
ATOM   4121  C CB     . GLU A 1 256 ? 117.108 105.950 98.077  1.00 35.25 ? 503 GLU I CB     1 
ATOM   4122  C CG     . GLU A 1 256 ? 116.159 106.827 97.245  1.00 35.25 ? 503 GLU I CG     1 
ATOM   4123  C CD     . GLU A 1 256 ? 116.671 107.125 95.826  1.00 35.25 ? 503 GLU I CD     1 
ATOM   4124  O OE1    . GLU A 1 256 ? 117.893 107.317 95.636  1.00 35.25 ? 503 GLU I OE1    1 
ATOM   4125  O OE2    . GLU A 1 256 ? 115.847 107.195 94.887  1.00 35.25 ? 503 GLU I OE2    1 
ATOM   4126  H H      . GLU A 1 256 ? 115.339 104.082 98.071  1.00 37.81 ? 503 GLU I H      1 
ATOM   4127  H HA     . GLU A 1 256 ? 117.712 104.672 96.474  1.00 37.81 ? 503 GLU I HA     1 
ATOM   4128  H HB2    . GLU A 1 256 ? 116.695 105.849 99.080  1.00 35.25 ? 503 GLU I HB2    1 
ATOM   4129  H HB3    . GLU A 1 256 ? 118.066 106.460 98.173  1.00 35.25 ? 503 GLU I HB3    1 
ATOM   4130  H HG2    . GLU A 1 256 ? 115.187 106.339 97.191  1.00 35.25 ? 503 GLU I HG2    1 
ATOM   4131  H HG3    . GLU A 1 256 ? 116.020 107.770 97.772  1.00 35.25 ? 503 GLU I HG3    1 
ATOM   4132  N N      . ARG A 1 257 ? 118.124 103.042 99.291  1.00 37.81 ? 504 ARG I N      1 
ATOM   4133  C CA     . ARG A 1 257 ? 119.099 102.475 100.242 1.00 37.81 ? 504 ARG I CA     1 
ATOM   4134  C C      . ARG A 1 257 ? 120.194 101.639 99.591  1.00 37.81 ? 504 ARG I C      1 
ATOM   4135  O O      . ARG A 1 257 ? 119.931 100.842 98.691  1.00 37.81 ? 504 ARG I O      1 
ATOM   4136  C CB     . ARG A 1 257 ? 118.412 101.594 101.287 1.00 37.81 ? 504 ARG I CB     1 
ATOM   4137  C CG     . ARG A 1 257 ? 117.675 102.377 102.366 1.00 37.81 ? 504 ARG I CG     1 
ATOM   4138  C CD     . ARG A 1 257 ? 117.093 101.427 103.416 1.00 37.81 ? 504 ARG I CD     1 
ATOM   4139  N NE     . ARG A 1 257 ? 115.960 102.081 104.075 1.00 37.81 ? 504 ARG I NE     1 
ATOM   4140  C CZ     . ARG A 1 257 ? 114.766 101.575 104.272 1.00 37.81 ? 504 ARG I CZ     1 
ATOM   4141  N NH1    . ARG A 1 257 ? 113.770 102.350 104.532 1.00 37.81 ? 504 ARG I NH1    1 
ATOM   4142  N NH2    . ARG A 1 257 ? 114.521 100.306 104.212 1.00 37.81 ? 504 ARG I NH2    1 
ATOM   4143  H H      . ARG A 1 257 ? 117.140 102.893 99.460  1.00 37.81 ? 504 ARG I H      1 
ATOM   4144  H HA     . ARG A 1 257 ? 119.586 103.311 100.744 1.00 37.81 ? 504 ARG I HA     1 
ATOM   4145  H HB2    . ARG A 1 257 ? 117.697 100.952 100.773 1.00 37.81 ? 504 ARG I HB2    1 
ATOM   4146  H HB3    . ARG A 1 257 ? 119.154 100.968 101.781 1.00 37.81 ? 504 ARG I HB3    1 
ATOM   4147  H HG2    . ARG A 1 257 ? 118.356 103.074 102.853 1.00 37.81 ? 504 ARG I HG2    1 
ATOM   4148  H HG3    . ARG A 1 257 ? 116.871 102.940 101.894 1.00 37.81 ? 504 ARG I HG3    1 
ATOM   4149  H HD2    . ARG A 1 257 ? 116.758 100.519 102.916 1.00 37.81 ? 504 ARG I HD2    1 
ATOM   4150  H HD3    . ARG A 1 257 ? 117.858 101.164 104.145 1.00 37.81 ? 504 ARG I HD3    1 
ATOM   4151  H HE     . ARG A 1 257 ? 116.054 103.078 104.204 1.00 37.81 ? 504 ARG I HE     1 
ATOM   4152  H HH11   . ARG A 1 257 ? 113.891 103.349 104.579 1.00 37.81 ? 504 ARG I HH11   1 
ATOM   4153  H HH12   . ARG A 1 257 ? 112.877 101.922 104.729 1.00 37.81 ? 504 ARG I HH12   1 
ATOM   4154  H HH21   . ARG A 1 257 ? 115.292 99.656  104.177 1.00 37.81 ? 504 ARG I HH21   1 
ATOM   4155  H HH22   . ARG A 1 257 ? 113.569 99.984  104.302 1.00 37.81 ? 504 ARG I HH22   1 
ATOM   4156  N N      . LEU A 1 258 ? 121.407 101.724 100.129 1.00 37.81 ? 505 LEU I N      1 
ATOM   4157  C CA     . LEU A 1 258 ? 122.483 100.788 99.803  1.00 37.81 ? 505 LEU I CA     1 
ATOM   4158  C C      . LEU A 1 258 ? 122.034 99.353  100.110 1.00 37.81 ? 505 LEU I C      1 
ATOM   4159  O O      . LEU A 1 258 ? 121.505 99.088  101.183 1.00 37.81 ? 505 LEU I O      1 
ATOM   4160  C CB     . LEU A 1 258 ? 123.750 101.194 100.574 1.00 37.81 ? 505 LEU I CB     1 
ATOM   4161  C CG     . LEU A 1 258 ? 124.973 100.286 100.391 1.00 37.81 ? 505 LEU I CG     1 
ATOM   4162  C CD1    . LEU A 1 258 ? 125.470 100.319 98.949  1.00 37.81 ? 505 LEU I CD1    1 
ATOM   4163  C CD2    . LEU A 1 258 ? 126.123 100.729 101.290 1.00 37.81 ? 505 LEU I CD2    1 
ATOM   4164  H H      . LEU A 1 258 ? 121.537 102.374 100.890 1.00 37.81 ? 505 LEU I H      1 
ATOM   4165  H HA     . LEU A 1 258 ? 122.689 100.866 98.736  1.00 37.81 ? 505 LEU I HA     1 
ATOM   4166  H HB2    . LEU A 1 258 ? 124.031 102.195 100.248 1.00 37.81 ? 505 LEU I HB2    1 
ATOM   4167  H HB3    . LEU A 1 258 ? 123.510 101.230 101.636 1.00 37.81 ? 505 LEU I HB3    1 
ATOM   4168  H HG     . LEU A 1 258 ? 124.701 99.264  100.654 1.00 37.81 ? 505 LEU I HG     1 
ATOM   4169  H HD11   . LEU A 1 258 ? 126.359 99.697  98.856  1.00 37.81 ? 505 LEU I HD11   1 
ATOM   4170  H HD12   . LEU A 1 258 ? 124.709 99.932  98.272  1.00 37.81 ? 505 LEU I HD12   1 
ATOM   4171  H HD13   . LEU A 1 258 ? 125.722 101.339 98.661  1.00 37.81 ? 505 LEU I HD13   1 
ATOM   4172  H HD21   . LEU A 1 258 ? 126.974 100.061 101.169 1.00 37.81 ? 505 LEU I HD21   1 
ATOM   4173  H HD22   . LEU A 1 258 ? 126.426 101.744 101.039 1.00 37.81 ? 505 LEU I HD22   1 
ATOM   4174  H HD23   . LEU A 1 258 ? 125.802 100.701 102.330 1.00 37.81 ? 505 LEU I HD23   1 
ATOM   4175  N N      . GLY A 1 259 ? 122.205 98.431  99.163  1.00 37.81 ? 506 GLY I N      1 
ATOM   4176  C CA     . GLY A 1 259 ? 121.851 97.021  99.342  1.00 37.81 ? 506 GLY I CA     1 
ATOM   4177  C C      . GLY A 1 259 ? 120.400 96.626  99.046  1.00 37.81 ? 506 GLY I C      1 
ATOM   4178  O O      . GLY A 1 259 ? 120.101 95.437  99.048  1.00 37.81 ? 506 GLY I O      1 
ATOM   4179  H H      . GLY A 1 259 ? 122.619 98.709  98.285  1.00 37.81 ? 506 GLY I H      1 
ATOM   4180  H HA2    . GLY A 1 259 ? 122.502 96.412  98.715  1.00 37.81 ? 506 GLY I HA2    1 
ATOM   4181  H HA3    . GLY A 1 259 ? 122.043 96.740  100.377 1.00 37.81 ? 506 GLY I HA3    1 
ATOM   4182  N N      . CYS A 1 260 ? 119.492 97.560  98.763  1.00 39.71 ? 507 CYS I N      1 
ATOM   4183  C CA     . CYS A 1 260 ? 118.062 97.250  98.611  1.00 39.71 ? 507 CYS I CA     1 
ATOM   4184  C C      . CYS A 1 260 ? 117.583 97.012  97.164  1.00 39.71 ? 507 CYS I C      1 
ATOM   4185  O O      . CYS A 1 260 ? 116.397 96.755  96.940  1.00 39.71 ? 507 CYS I O      1 
ATOM   4186  C CB     . CYS A 1 260 ? 117.259 98.342  99.312  1.00 39.71 ? 507 CYS I CB     1 
ATOM   4187  S SG     . CYS A 1 260 ? 117.613 98.266  101.086 1.00 39.71 ? 507 CYS I SG     1 
ATOM   4188  H H      . CYS A 1 260 ? 119.775 98.529  98.756  1.00 39.71 ? 507 CYS I H      1 
ATOM   4189  H HA     . CYS A 1 260 ? 117.845 96.321  99.138  1.00 39.71 ? 507 CYS I HA     1 
ATOM   4190  H HB2    . CYS A 1 260 ? 117.524 99.319  98.911  1.00 39.71 ? 507 CYS I HB2    1 
ATOM   4191  H HB3    . CYS A 1 260 ? 116.193 98.177  99.155  1.00 39.71 ? 507 CYS I HB3    1 
ATOM   4192  H HG     . CYS A 1 260 ? 118.921 98.509  101.003 1.00 39.71 ? 507 CYS I HG     1 
ATOM   4193  N N      . HIS A 1 261 ? 118.472 97.080  96.168  1.00 45.85 ? 508 HIS I N      1 
ATOM   4194  C CA     . HIS A 1 261 ? 118.150 96.742  94.775  1.00 45.85 ? 508 HIS I CA     1 
ATOM   4195  C C      . HIS A 1 261 ? 117.817 95.243  94.648  1.00 45.85 ? 508 HIS I C      1 
ATOM   4196  O O      . HIS A 1 261 ? 118.574 94.424  95.177  1.00 45.85 ? 508 HIS I O      1 
ATOM   4197  C CB     . HIS A 1 261 ? 119.318 97.137  93.861  1.00 45.85 ? 508 HIS I CB     1 
ATOM   4198  C CG     . HIS A 1 261 ? 119.024 96.925  92.403  1.00 45.85 ? 508 HIS I CG     1 
ATOM   4199  N ND1    . HIS A 1 261 ? 118.900 95.686  91.770  1.00 45.85 ? 508 HIS I ND1    1 
ATOM   4200  C CD2    . HIS A 1 261 ? 118.804 97.910  91.490  1.00 45.85 ? 508 HIS I CD2    1 
ATOM   4201  C CE1    . HIS A 1 261 ? 118.602 95.955  90.489  1.00 45.85 ? 508 HIS I CE1    1 
ATOM   4202  N NE2    . HIS A 1 261 ? 118.541 97.281  90.295  1.00 45.85 ? 508 HIS I NE2    1 
ATOM   4203  H H      . HIS A 1 261 ? 119.425 97.317  96.400  1.00 45.85 ? 508 HIS I H      1 
ATOM   4204  H HA     . HIS A 1 261 ? 117.281 97.329  94.478  1.00 45.85 ? 508 HIS I HA     1 
ATOM   4205  H HB2    . HIS A 1 261 ? 119.548 98.190  94.017  1.00 45.85 ? 508 HIS I HB2    1 
ATOM   4206  H HB3    . HIS A 1 261 ? 120.202 96.557  94.124  1.00 45.85 ? 508 HIS I HB3    1 
ATOM   4207  H HD2    . HIS A 1 261 ? 118.819 98.972  91.679  1.00 45.85 ? 508 HIS I HD2    1 
ATOM   4208  H HE1    . HIS A 1 261 ? 118.433 95.215  89.721  1.00 45.85 ? 508 HIS I HE1    1 
ATOM   4209  H HE2    . HIS A 1 261 ? 118.332 97.729  89.415  1.00 45.85 ? 508 HIS I HE2    1 
ATOM   4210  N N      . PRO A 1 262 ? 116.723 94.845  93.966  1.00 46.32 ? 509 PRO I N      1 
ATOM   4211  C CA     . PRO A 1 262 ? 116.233 93.465  93.967  1.00 46.32 ? 509 PRO I CA     1 
ATOM   4212  C C      . PRO A 1 262 ? 117.167 92.431  93.319  1.00 46.32 ? 509 PRO I C      1 
ATOM   4213  O O      . PRO A 1 262 ? 116.969 91.238  93.546  1.00 46.32 ? 509 PRO I O      1 
ATOM   4214  C CB     . PRO A 1 262 ? 114.873 93.518  93.267  1.00 46.32 ? 509 PRO I CB     1 
ATOM   4215  C CG     . PRO A 1 262 ? 114.969 94.754  92.382  1.00 46.32 ? 509 PRO I CG     1 
ATOM   4216  C CD     . PRO A 1 262 ? 115.799 95.698  93.238  1.00 46.32 ? 509 PRO I CD     1 
ATOM   4217  H HA     . PRO A 1 262 ? 116.075 93.149  94.998  1.00 46.32 ? 509 PRO I HA     1 
ATOM   4218  H HB2    . PRO A 1 262 ? 114.667 92.622  92.683  1.00 46.32 ? 509 PRO I HB2    1 
ATOM   4219  H HB3    . PRO A 1 262 ? 114.089 93.667  94.009  1.00 46.32 ? 509 PRO I HB3    1 
ATOM   4220  H HG2    . PRO A 1 262 ? 115.512 94.519  91.468  1.00 46.32 ? 509 PRO I HG2    1 
ATOM   4221  H HG3    . PRO A 1 262 ? 113.988 95.169  92.155  1.00 46.32 ? 509 PRO I HG3    1 
ATOM   4222  H HD2    . PRO A 1 262 ? 116.321 96.414  92.604  1.00 46.32 ? 509 PRO I HD2    1 
ATOM   4223  H HD3    . PRO A 1 262 ? 115.153 96.220  93.944  1.00 46.32 ? 509 PRO I HD3    1 
ATOM   4224  N N      . GLN A 1 263 ? 118.186 92.846  92.554  1.00 50.09 ? 510 GLN I N      1 
ATOM   4225  C CA     . GLN A 1 263 ? 119.223 91.958  92.016  1.00 50.09 ? 510 GLN I CA     1 
ATOM   4226  C C      . GLN A 1 263 ? 120.651 92.356  92.422  1.00 50.09 ? 510 GLN I C      1 
ATOM   4227  O O      . GLN A 1 263 ? 121.361 91.546  93.014  1.00 50.09 ? 510 GLN I O      1 
ATOM   4228  C CB     . GLN A 1 263 ? 119.104 91.833  90.490  1.00 50.09 ? 510 GLN I CB     1 
ATOM   4229  C CG     . GLN A 1 263 ? 117.798 91.156  90.037  1.00 50.09 ? 510 GLN I CG     1 
ATOM   4230  C CD     . GLN A 1 263 ? 116.646 92.119  89.757  1.00 50.09 ? 510 GLN I CD     1 
ATOM   4231  O OE1    . GLN A 1 263 ? 116.814 93.229  89.272  1.00 50.09 ? 510 GLN I OE1    1 
ATOM   4232  N NE2    . GLN A 1 263 ? 115.421 91.719  90.009  1.00 50.09 ? 510 GLN I NE2    1 
ATOM   4233  H H      . GLN A 1 263 ? 118.274 93.838  92.391  1.00 50.09 ? 510 GLN I H      1 
ATOM   4234  H HA     . GLN A 1 263 ? 119.081 90.958  92.424  1.00 50.09 ? 510 GLN I HA     1 
ATOM   4235  H HB2    . GLN A 1 263 ? 119.222 92.807  90.017  1.00 50.09 ? 510 GLN I HB2    1 
ATOM   4236  H HB3    . GLN A 1 263 ? 119.927 91.206  90.150  1.00 50.09 ? 510 GLN I HB3    1 
ATOM   4237  H HG2    . GLN A 1 263 ? 117.995 90.617  89.111  1.00 50.09 ? 510 GLN I HG2    1 
ATOM   4238  H HG3    . GLN A 1 263 ? 117.496 90.418  90.779  1.00 50.09 ? 510 GLN I HG3    1 
ATOM   4239  H HE21   . GLN A 1 263 ? 115.254 90.794  90.378  1.00 50.09 ? 510 GLN I HE21   1 
ATOM   4240  H HE22   . GLN A 1 263 ? 114.656 92.334  89.777  1.00 50.09 ? 510 GLN I HE22   1 
ATOM   4241  N N      . THR A 1 264 ? 121.110 93.575  92.124  1.00 43.67 ? 511 THR I N      1 
ATOM   4242  C CA     . THR A 1 264 ? 122.529 93.946  92.304  1.00 43.67 ? 511 THR I CA     1 
ATOM   4243  C C      . THR A 1 264 ? 122.892 94.480  93.697  1.00 43.67 ? 511 THR I C      1 
ATOM   4244  O O      . THR A 1 264 ? 124.015 94.935  93.908  1.00 43.67 ? 511 THR I O      1 
ATOM   4245  C CB     . THR A 1 264 ? 123.012 94.869  91.175  1.00 43.67 ? 511 THR I CB     1 
ATOM   4246  O OG1    . THR A 1 264 ? 124.414 94.953  91.205  1.00 43.67 ? 511 THR I OG1    1 
ATOM   4247  C CG2    . THR A 1 264 ? 122.494 96.301  91.244  1.00 43.67 ? 511 THR I CG2    1 
ATOM   4248  H H      . THR A 1 264 ? 120.487 94.237  91.686  1.00 43.67 ? 511 THR I H      1 
ATOM   4249  H HA     . THR A 1 264 ? 123.115 93.035  92.190  1.00 43.67 ? 511 THR I HA     1 
ATOM   4250  H HB     . THR A 1 264 ? 122.718 94.436  90.219  1.00 43.67 ? 511 THR I HB     1 
ATOM   4251  H HG1    . THR A 1 264 ? 124.630 95.244  92.093  1.00 43.67 ? 511 THR I HG1    1 
ATOM   4252  H HG21   . THR A 1 264 ? 122.940 96.887  90.444  1.00 43.67 ? 511 THR I HG21   1 
ATOM   4253  H HG22   . THR A 1 264 ? 122.739 96.758  92.200  1.00 43.67 ? 511 THR I HG22   1 
ATOM   4254  H HG23   . THR A 1 264 ? 121.415 96.308  91.102  1.00 43.67 ? 511 THR I HG23   1 
ATOM   4255  N N      . GLY A 1 265 ? 121.981 94.448  94.667  1.00 39.41 ? 512 GLY I N      1 
ATOM   4256  C CA     . GLY A 1 265 ? 122.152 95.158  95.933  1.00 39.41 ? 512 GLY I CA     1 
ATOM   4257  C C      . GLY A 1 265 ? 123.406 94.776  96.713  1.00 39.41 ? 512 GLY I C      1 
ATOM   4258  O O      . GLY A 1 265 ? 124.174 95.654  97.087  1.00 39.41 ? 512 GLY I O      1 
ATOM   4259  H H      . GLY A 1 265 ? 121.079 94.041  94.468  1.00 39.41 ? 512 GLY I H      1 
ATOM   4260  H HA2    . GLY A 1 265 ? 122.193 96.228  95.736  1.00 39.41 ? 512 GLY I HA2    1 
ATOM   4261  H HA3    . GLY A 1 265 ? 121.288 94.954  96.565  1.00 39.41 ? 512 GLY I HA3    1 
ATOM   4262  N N      . PHE A 1 266 ? 123.674 93.488  96.931  1.00 37.81 ? 513 PHE I N      1 
ATOM   4263  C CA     . PHE A 1 266 ? 124.851 93.083  97.700  1.00 37.81 ? 513 PHE I CA     1 
ATOM   4264  C C      . PHE A 1 266 ? 126.162 93.410  96.982  1.00 37.81 ? 513 PHE I C      1 
ATOM   4265  O O      . PHE A 1 266 ? 127.146 93.736  97.628  1.00 37.81 ? 513 PHE I O      1 
ATOM   4266  C CB     . PHE A 1 266 ? 124.794 91.608  98.089  1.00 37.81 ? 513 PHE I CB     1 
ATOM   4267  C CG     . PHE A 1 266 ? 125.819 91.251  99.152  1.00 37.81 ? 513 PHE I CG     1 
ATOM   4268  C CD1    . PHE A 1 266 ? 125.473 91.358  100.508 1.00 37.81 ? 513 PHE I CD1    1 
ATOM   4269  C CD2    . PHE A 1 266 ? 127.112 90.826  98.802  1.00 37.81 ? 513 PHE I CD2    1 
ATOM   4270  C CE1    . PHE A 1 266 ? 126.406 91.033  101.504 1.00 37.81 ? 513 PHE I CE1    1 
ATOM   4271  C CE2    . PHE A 1 266 ? 128.045 90.500  99.803  1.00 37.81 ? 513 PHE I CE2    1 
ATOM   4272  C CZ     . PHE A 1 266 ? 127.690 90.605  101.152 1.00 37.81 ? 513 PHE I CZ     1 
ATOM   4273  H H      . PHE A 1 266 ? 123.027 92.784  96.608  1.00 37.81 ? 513 PHE I H      1 
ATOM   4274  H HA     . PHE A 1 266 ? 124.849 93.655  98.628  1.00 37.81 ? 513 PHE I HA     1 
ATOM   4275  H HB2    . PHE A 1 266 ? 123.802 91.380  98.475  1.00 37.81 ? 513 PHE I HB2    1 
ATOM   4276  H HB3    . PHE A 1 266 ? 124.956 90.994  97.204  1.00 37.81 ? 513 PHE I HB3    1 
ATOM   4277  H HD1    . PHE A 1 266 ? 124.485 91.687  100.787 1.00 37.81 ? 513 PHE I HD1    1 
ATOM   4278  H HD2    . PHE A 1 266 ? 127.382 90.741  97.761  1.00 37.81 ? 513 PHE I HD2    1 
ATOM   4279  H HE1    . PHE A 1 266 ? 126.131 91.106  102.545 1.00 37.81 ? 513 PHE I HE1    1 
ATOM   4280  H HE2    . PHE A 1 266 ? 129.036 90.162  99.546  1.00 37.81 ? 513 PHE I HE2    1 
ATOM   4281  H HZ     . PHE A 1 266 ? 128.403 90.352  101.921 1.00 37.81 ? 513 PHE I HZ     1 
ATOM   4282  N N      . ALA A 1 267 ? 126.206 93.381  95.651  1.00 39.34 ? 514 ALA I N      1 
ATOM   4283  C CA     . ALA A 1 267 ? 127.389 93.801  94.902  1.00 39.34 ? 514 ALA I CA     1 
ATOM   4284  C C      . ALA A 1 267 ? 127.738 95.285  95.133  1.00 39.34 ? 514 ALA I C      1 
ATOM   4285  O O      . ALA A 1 267 ? 128.913 95.639  95.184  1.00 39.34 ? 514 ALA I O      1 
ATOM   4286  C CB     . ALA A 1 267 ? 127.159 93.492  93.425  1.00 39.34 ? 514 ALA I CB     1 
ATOM   4287  H H      . ALA A 1 267 ? 125.371 93.135  95.141  1.00 39.34 ? 514 ALA I H      1 
ATOM   4288  H HA     . ALA A 1 267 ? 128.240 93.209  95.238  1.00 39.34 ? 514 ALA I HA     1 
ATOM   4289  H HB1    . ALA A 1 267 ? 128.060 93.726  92.862  1.00 39.34 ? 514 ALA I HB1    1 
ATOM   4290  H HB2    . ALA A 1 267 ? 126.931 92.435  93.299  1.00 39.34 ? 514 ALA I HB2    1 
ATOM   4291  H HB3    . ALA A 1 267 ? 126.337 94.089  93.037  1.00 39.34 ? 514 ALA I HB3    1 
ATOM   4292  N N      . ASP A 1 268 ? 126.749 96.156  95.346  1.00 41.12 ? 515 ASP I N      1 
ATOM   4293  C CA     . ASP A 1 268 ? 126.984 97.535  95.793  1.00 41.12 ? 515 ASP I CA     1 
ATOM   4294  C C      . ASP A 1 268 ? 127.589 97.586  97.204  1.00 41.12 ? 515 ASP I C      1 
ATOM   4295  O O      . ASP A 1 268 ? 128.553 98.313  97.428  1.00 41.12 ? 515 ASP I O      1 
ATOM   4296  C CB     . ASP A 1 268 ? 125.684 98.351  95.766  1.00 41.12 ? 515 ASP I CB     1 
ATOM   4297  C CG     . ASP A 1 268 ? 124.957 98.376  94.417  1.00 41.12 ? 515 ASP I CG     1 
ATOM   4298  O OD1    . ASP A 1 268 ? 125.591 98.134  93.367  1.00 41.12 ? 515 ASP I OD1    1 
ATOM   4299  O OD2    . ASP A 1 268 ? 123.761 98.744  94.405  1.00 41.12 ? 515 ASP I OD2    1 
ATOM   4300  H H      . ASP A 1 268 ? 125.796 95.831  95.273  1.00 41.12 ? 515 ASP I H      1 
ATOM   4301  H HA     . ASP A 1 268 ? 127.690 98.008  95.111  1.00 41.12 ? 515 ASP I HA     1 
ATOM   4302  H HB2    . ASP A 1 268 ? 125.006 97.973  96.529  1.00 41.12 ? 515 ASP I HB2    1 
ATOM   4303  H HB3    . ASP A 1 268 ? 125.930 99.377  96.038  1.00 41.12 ? 515 ASP I HB3    1 
ATOM   4304  N N      . ILE A 1 269 ? 127.090 96.776  98.142  1.00 37.81 ? 516 ILE I N      1 
ATOM   4305  C CA     . ILE A 1 269 ? 127.703 96.625  99.467  1.00 37.81 ? 516 ILE I CA     1 
ATOM   4306  C C      . ILE A 1 269 ? 129.149 96.131  99.341  1.00 37.81 ? 516 ILE I C      1 
ATOM   4307  O O      . ILE A 1 269 ? 130.010 96.653  100.032 1.00 37.81 ? 516 ILE I O      1 
ATOM   4308  C CB     . ILE A 1 269 ? 126.838 95.725  100.376 1.00 37.81 ? 516 ILE I CB     1 
ATOM   4309  C CG1    . ILE A 1 269 ? 125.581 96.503  100.792 1.00 37.81 ? 516 ILE I CG1    1 
ATOM   4310  C CG2    . ILE A 1 269 ? 127.582 95.228  101.622 1.00 37.81 ? 516 ILE I CG2    1 
ATOM   4311  C CD1    . ILE A 1 269 ? 124.544 95.667  101.534 1.00 37.81 ? 516 ILE I CD1    1 
ATOM   4312  H H      . ILE A 1 269 ? 126.307 96.187  97.902  1.00 37.81 ? 516 ILE I H      1 
ATOM   4313  H HA     . ILE A 1 269 ? 127.758 97.610  99.930  1.00 37.81 ? 516 ILE I HA     1 
ATOM   4314  H HB     . ILE A 1 269 ? 126.528 94.847  99.811  1.00 37.81 ? 516 ILE I HB     1 
ATOM   4315  H HG12   . ILE A 1 269 ? 125.870 97.341  101.423 1.00 37.81 ? 516 ILE I HG12   1 
ATOM   4316  H HG13   . ILE A 1 269 ? 125.096 96.900  99.902  1.00 37.81 ? 516 ILE I HG13   1 
ATOM   4317  H HG21   . ILE A 1 269 ? 128.442 94.626  101.331 1.00 37.81 ? 516 ILE I HG21   1 
ATOM   4318  H HG22   . ILE A 1 269 ? 126.948 94.582  102.227 1.00 37.81 ? 516 ILE I HG22   1 
ATOM   4319  H HG23   . ILE A 1 269 ? 127.918 96.072  102.223 1.00 37.81 ? 516 ILE I HG23   1 
ATOM   4320  H HD11   . ILE A 1 269 ? 123.663 96.274  101.729 1.00 37.81 ? 516 ILE I HD11   1 
ATOM   4321  H HD12   . ILE A 1 269 ? 124.930 95.335  102.491 1.00 37.81 ? 516 ILE I HD12   1 
ATOM   4322  H HD13   . ILE A 1 269 ? 124.258 94.810  100.935 1.00 37.81 ? 516 ILE I HD13   1 
ATOM   4323  N N      . GLN A 1 270 ? 129.475 95.208  98.430  1.00 38.17 ? 517 GLN I N      1 
ATOM   4324  C CA     . GLN A 1 270 ? 130.873 94.833  98.197  1.00 38.17 ? 517 GLN I CA     1 
ATOM   4325  C C      . GLN A 1 270 ? 131.708 95.985  97.624  1.00 38.17 ? 517 GLN I C      1 
ATOM   4326  O O      . GLN A 1 270 ? 132.905 96.061  97.886  1.00 38.17 ? 517 GLN I O      1 
ATOM   4327  C CB     . GLN A 1 270 ? 131.007 93.653  97.222  1.00 38.17 ? 517 GLN I CB     1 
ATOM   4328  C CG     . GLN A 1 270 ? 130.284 92.351  97.585  1.00 38.17 ? 517 GLN I CG     1 
ATOM   4329  C CD     . GLN A 1 270 ? 130.620 91.211  96.625  1.00 38.17 ? 517 GLN I CD     1 
ATOM   4330  O OE1    . GLN A 1 270 ? 131.398 91.334  95.689  1.00 38.17 ? 517 GLN I OE1    1 
ATOM   4331  N NE2    . GLN A 1 270 ? 130.034 90.047  96.796  1.00 38.17 ? 517 GLN I NE2    1 
ATOM   4332  H H      . GLN A 1 270 ? 128.740 94.754  97.908  1.00 38.17 ? 517 GLN I H      1 
ATOM   4333  H HA     . GLN A 1 270 ? 131.311 94.552  99.155  1.00 38.17 ? 517 GLN I HA     1 
ATOM   4334  H HB2    . GLN A 1 270 ? 130.659 93.968  96.239  1.00 38.17 ? 517 GLN I HB2    1 
ATOM   4335  H HB3    . GLN A 1 270 ? 132.070 93.430  97.134  1.00 38.17 ? 517 GLN I HB3    1 
ATOM   4336  H HG2    . GLN A 1 270 ? 130.541 92.049  98.599  1.00 38.17 ? 517 GLN I HG2    1 
ATOM   4337  H HG3    . GLN A 1 270 ? 129.208 92.516  97.554  1.00 38.17 ? 517 GLN I HG3    1 
ATOM   4338  H HE21   . GLN A 1 270 ? 129.385 89.899  97.554  1.00 38.17 ? 517 GLN I HE21   1 
ATOM   4339  H HE22   . GLN A 1 270 ? 130.260 89.302  96.155  1.00 38.17 ? 517 GLN I HE22   1 
ATOM   4340  N N      . GLY A 1 271 ? 131.111 96.841  96.794  1.00 39.79 ? 518 GLY I N      1 
ATOM   4341  C CA     . GLY A 1 271 ? 131.817 97.862  96.011  1.00 39.79 ? 518 GLY I CA     1 
ATOM   4342  C C      . GLY A 1 271 ? 131.959 99.227  96.688  1.00 39.79 ? 518 GLY I C      1 
ATOM   4343  O O      . GLY A 1 271 ? 132.820 100.016 96.296  1.00 39.79 ? 518 GLY I O      1 
ATOM   4344  H H      . GLY A 1 271 ? 130.129 96.705  96.609  1.00 39.79 ? 518 GLY I H      1 
ATOM   4345  H HA2    . GLY A 1 271 ? 132.811 97.501  95.748  1.00 39.79 ? 518 GLY I HA2    1 
ATOM   4346  H HA3    . GLY A 1 271 ? 131.260 98.013  95.087  1.00 39.79 ? 518 GLY I HA3    1 
ATOM   4347  N N      . HIS A 1 272 ? 131.136 99.519  97.695  1.00 37.93 ? 519 HIS I N      1 
ATOM   4348  C CA     . HIS A 1 272 ? 131.182 100.764 98.467  1.00 37.93 ? 519 HIS I CA     1 
ATOM   4349  C C      . HIS A 1 272 ? 132.553 100.964 99.144  1.00 37.93 ? 519 HIS I C      1 
ATOM   4350  O O      . HIS A 1 272 ? 133.119 99.987  99.628  1.00 37.93 ? 519 HIS I O      1 
ATOM   4351  C CB     . HIS A 1 272 ? 130.056 100.720 99.500  1.00 37.93 ? 519 HIS I CB     1 
ATOM   4352  C CG     . HIS A 1 272 ? 129.900 102.005 100.257 1.00 37.93 ? 519 HIS I CG     1 
ATOM   4353  N ND1    . HIS A 1 272 ? 130.778 102.503 101.221 1.00 37.93 ? 519 HIS I ND1    1 
ATOM   4354  C CD2    . HIS A 1 272 ? 128.920 102.919 100.032 1.00 37.93 ? 519 HIS I CD2    1 
ATOM   4355  C CE1    . HIS A 1 272 ? 130.308 103.718 101.542 1.00 37.93 ? 519 HIS I CE1    1 
ATOM   4356  N NE2    . HIS A 1 272 ? 129.189 103.986 100.852 1.00 37.93 ? 519 HIS I NE2    1 
ATOM   4357  H H      . HIS A 1 272 ? 130.407 98.856  97.913  1.00 37.93 ? 519 HIS I H      1 
ATOM   4358  H HA     . HIS A 1 272 ? 130.984 101.590 97.785  1.00 37.93 ? 519 HIS I HA     1 
ATOM   4359  H HB2    . HIS A 1 272 ? 129.115 100.504 98.995  1.00 37.93 ? 519 HIS I HB2    1 
ATOM   4360  H HB3    . HIS A 1 272 ? 130.253 99.914  100.206 1.00 37.93 ? 519 HIS I HB3    1 
ATOM   4361  H HD2    . HIS A 1 272 ? 128.117 102.832 99.317  1.00 37.93 ? 519 HIS I HD2    1 
ATOM   4362  H HE1    . HIS A 1 272 ? 130.771 104.387 102.251 1.00 37.93 ? 519 HIS I HE1    1 
ATOM   4363  H HE2    . HIS A 1 272 ? 128.660 104.845 100.889 1.00 37.93 ? 519 HIS I HE2    1 
ATOM   4364  N N      . PRO A 1 273 ? 133.118 102.181 99.226  1.00 39.84 ? 520 PRO I N      1 
ATOM   4365  C CA     . PRO A 1 273 ? 134.499 102.381 99.675  1.00 39.84 ? 520 PRO I CA     1 
ATOM   4366  C C      . PRO A 1 273 ? 134.851 101.776 101.040 1.00 39.84 ? 520 PRO I C      1 
ATOM   4367  O O      . PRO A 1 273 ? 135.895 101.137 101.190 1.00 39.84 ? 520 PRO I O      1 
ATOM   4368  C CB     . PRO A 1 273 ? 134.694 103.897 99.693  1.00 39.84 ? 520 PRO I CB     1 
ATOM   4369  C CG     . PRO A 1 273 ? 133.760 104.391 98.597  1.00 39.84 ? 520 PRO I CG     1 
ATOM   4370  C CD     . PRO A 1 273 ? 132.603 103.402 98.629  1.00 39.84 ? 520 PRO I CD     1 
ATOM   4371  H HA     . PRO A 1 273 ? 135.163 101.953 98.925  1.00 39.84 ? 520 PRO I HA     1 
ATOM   4372  H HB2    . PRO A 1 273 ? 134.370 104.313 100.646 1.00 39.84 ? 520 PRO I HB2    1 
ATOM   4373  H HB3    . PRO A 1 273 ? 135.728 104.174 99.490  1.00 39.84 ? 520 PRO I HB3    1 
ATOM   4374  H HG2    . PRO A 1 273 ? 133.419 105.407 98.791  1.00 39.84 ? 520 PRO I HG2    1 
ATOM   4375  H HG3    . PRO A 1 273 ? 134.258 104.338 97.630  1.00 39.84 ? 520 PRO I HG3    1 
ATOM   4376  H HD2    . PRO A 1 273 ? 131.795 103.810 99.235  1.00 39.84 ? 520 PRO I HD2    1 
ATOM   4377  H HD3    . PRO A 1 273 ? 132.255 103.233 97.610  1.00 39.84 ? 520 PRO I HD3    1 
ATOM   4378  N N      . PHE A 1 274 ? 133.973 101.924 102.033 1.00 39.22 ? 521 PHE I N      1 
ATOM   4379  C CA     . PHE A 1 274 ? 134.215 101.423 103.388 1.00 39.22 ? 521 PHE I CA     1 
ATOM   4380  C C      . PHE A 1 274 ? 134.416 99.906  103.394 1.00 39.22 ? 521 PHE I C      1 
ATOM   4381  O O      . PHE A 1 274 ? 135.415 99.386  103.884 1.00 39.22 ? 521 PHE I O      1 
ATOM   4382  C CB     . PHE A 1 274 ? 133.021 101.831 104.253 1.00 39.22 ? 521 PHE I CB     1 
ATOM   4383  C CG     . PHE A 1 274 ? 133.166 101.594 105.741 1.00 39.22 ? 521 PHE I CG     1 
ATOM   4384  C CD1    . PHE A 1 274 ? 134.050 102.391 106.485 1.00 39.22 ? 521 PHE I CD1    1 
ATOM   4385  C CD2    . PHE A 1 274 ? 132.359 100.653 106.401 1.00 39.22 ? 521 PHE I CD2    1 
ATOM   4386  C CE1    . PHE A 1 274 ? 134.110 102.274 107.881 1.00 39.22 ? 521 PHE I CE1    1 
ATOM   4387  C CE2    . PHE A 1 274 ? 132.416 100.541 107.798 1.00 39.22 ? 521 PHE I CE2    1 
ATOM   4388  C CZ     . PHE A 1 274 ? 133.281 101.359 108.540 1.00 39.22 ? 521 PHE I CZ     1 
ATOM   4389  H H      . PHE A 1 274 ? 133.098 102.384 101.832 1.00 39.22 ? 521 PHE I H      1 
ATOM   4390  H HA     . PHE A 1 274 ? 135.119 101.881 103.789 1.00 39.22 ? 521 PHE I HA     1 
ATOM   4391  H HB2    . PHE A 1 274 ? 132.834 102.895 104.113 1.00 39.22 ? 521 PHE I HB2    1 
ATOM   4392  H HB3    . PHE A 1 274 ? 132.141 101.303 103.889 1.00 39.22 ? 521 PHE I HB3    1 
ATOM   4393  H HD1    . PHE A 1 274 ? 134.668 103.121 105.985 1.00 39.22 ? 521 PHE I HD1    1 
ATOM   4394  H HD2    . PHE A 1 274 ? 131.680 100.027 105.841 1.00 39.22 ? 521 PHE I HD2    1 
ATOM   4395  H HE1    . PHE A 1 274 ? 134.781 102.901 108.449 1.00 39.22 ? 521 PHE I HE1    1 
ATOM   4396  H HE2    . PHE A 1 274 ? 131.789 99.826  108.309 1.00 39.22 ? 521 PHE I HE2    1 
ATOM   4397  H HZ     . PHE A 1 274 ? 133.324 101.272 109.615 1.00 39.22 ? 521 PHE I HZ     1 
ATOM   4398  N N      . PHE A 1 275 ? 133.502 99.207  102.741 1.00 39.15 ? 522 PHE I N      1 
ATOM   4399  C CA     . PHE A 1 275 ? 133.578 97.787  102.467 1.00 39.15 ? 522 PHE I CA     1 
ATOM   4400  C C      . PHE A 1 275 ? 134.700 97.404  101.494 1.00 39.15 ? 522 PHE I C      1 
ATOM   4401  O O      . PHE A 1 275 ? 135.171 96.275  101.576 1.00 39.15 ? 522 PHE I O      1 
ATOM   4402  C CB     . PHE A 1 275 ? 132.210 97.295  102.026 1.00 39.15 ? 522 PHE I CB     1 
ATOM   4403  C CG     . PHE A 1 275 ? 131.157 97.382  103.117 1.00 39.15 ? 522 PHE I CG     1 
ATOM   4404  C CD1    . PHE A 1 275 ? 131.259 96.560  104.253 1.00 39.15 ? 522 PHE I CD1    1 
ATOM   4405  C CD2    . PHE A 1 275 ? 130.091 98.292  103.022 1.00 39.15 ? 522 PHE I CD2    1 
ATOM   4406  C CE1    . PHE A 1 275 ? 130.313 96.657  105.286 1.00 39.15 ? 522 PHE I CE1    1 
ATOM   4407  C CE2    . PHE A 1 275 ? 129.136 98.381  104.049 1.00 39.15 ? 522 PHE I CE2    1 
ATOM   4408  C CZ     . PHE A 1 275 ? 129.249 97.566  105.184 1.00 39.15 ? 522 PHE I CZ     1 
ATOM   4409  H H      . PHE A 1 275 ? 132.729 99.713  102.334 1.00 39.15 ? 522 PHE I H      1 
ATOM   4410  H HA     . PHE A 1 275 ? 133.814 97.284  103.404 1.00 39.15 ? 522 PHE I HA     1 
ATOM   4411  H HB2    . PHE A 1 275 ? 131.900 97.880  101.160 1.00 39.15 ? 522 PHE I HB2    1 
ATOM   4412  H HB3    . PHE A 1 275 ? 132.311 96.256  101.716 1.00 39.15 ? 522 PHE I HB3    1 
ATOM   4413  H HD1    . PHE A 1 275 ? 132.071 95.854  104.336 1.00 39.15 ? 522 PHE I HD1    1 
ATOM   4414  H HD2    . PHE A 1 275 ? 129.992 98.922  102.151 1.00 39.15 ? 522 PHE I HD2    1 
ATOM   4415  H HE1    . PHE A 1 275 ? 130.406 96.032  106.161 1.00 39.15 ? 522 PHE I HE1    1 
ATOM   4416  H HE2    . PHE A 1 275 ? 128.314 99.076  103.963 1.00 39.15 ? 522 PHE I HE2    1 
ATOM   4417  H HZ     . PHE A 1 275 ? 128.514 97.634  105.972 1.00 39.15 ? 522 PHE I HZ     1 
ATOM   4418  N N      . ARG A 1 276 ? 135.143 98.266  100.559 1.00 43.97 ? 523 ARG I N      1 
ATOM   4419  C CA     . ARG A 1 276 ? 136.138 97.899  99.531  1.00 43.97 ? 523 ARG I CA     1 
ATOM   4420  C C      . ARG A 1 276 ? 137.412 97.310  100.122 1.00 43.97 ? 523 ARG I C      1 
ATOM   4421  O O      . ARG A 1 276 ? 138.066 96.492  99.480  1.00 43.97 ? 523 ARG I O      1 
ATOM   4422  C CB     . ARG A 1 276 ? 136.431 99.025  98.508  1.00 43.97 ? 523 ARG I CB     1 
ATOM   4423  C CG     . ARG A 1 276 ? 137.739 99.834  98.692  1.00 43.97 ? 523 ARG I CG     1 
ATOM   4424  C CD     . ARG A 1 276 ? 138.190 100.594 97.436  1.00 43.97 ? 523 ARG I CD     1 
ATOM   4425  N NE     . ARG A 1 276 ? 137.400 101.805 97.156  1.00 43.97 ? 523 ARG I NE     1 
ATOM   4426  C CZ     . ARG A 1 276 ? 136.450 101.948 96.251  1.00 43.97 ? 523 ARG I CZ     1 
ATOM   4427  N NH1    . ARG A 1 276 ? 135.977 103.126 95.992  1.00 43.97 ? 523 ARG I NH1    1 
ATOM   4428  N NH2    . ARG A 1 276 ? 135.955 100.951 95.579  1.00 43.97 ? 523 ARG I NH2    1 
ATOM   4429  H H      . ARG A 1 276 ? 134.668 99.152  100.471 1.00 43.97 ? 523 ARG I H      1 
ATOM   4430  H HA     . ARG A 1 276 ? 135.688 97.083  98.965  1.00 43.97 ? 523 ARG I HA     1 
ATOM   4431  H HB2    . ARG A 1 276 ? 136.503 98.533  97.539  1.00 43.97 ? 523 ARG I HB2    1 
ATOM   4432  H HB3    . ARG A 1 276 ? 135.582 99.707  98.453  1.00 43.97 ? 523 ARG I HB3    1 
ATOM   4433  H HG2    . ARG A 1 276 ? 137.645 100.526 99.528  1.00 43.97 ? 523 ARG I HG2    1 
ATOM   4434  H HG3    . ARG A 1 276 ? 138.562 99.158  98.917  1.00 43.97 ? 523 ARG I HG3    1 
ATOM   4435  H HD2    . ARG A 1 276 ? 139.224 100.899 97.590  1.00 43.97 ? 523 ARG I HD2    1 
ATOM   4436  H HD3    . ARG A 1 276 ? 138.185 99.920  96.581  1.00 43.97 ? 523 ARG I HD3    1 
ATOM   4437  H HE     . ARG A 1 276 ? 137.703 102.653 97.612  1.00 43.97 ? 523 ARG I HE     1 
ATOM   4438  H HH11   . ARG A 1 276 ? 136.387 103.941 96.422  1.00 43.97 ? 523 ARG I HH11   1 
ATOM   4439  H HH12   . ARG A 1 276 ? 135.302 103.239 95.252  1.00 43.97 ? 523 ARG I HH12   1 
ATOM   4440  H HH21   . ARG A 1 276 ? 135.192 101.101 94.939  1.00 43.97 ? 523 ARG I HH21   1 
ATOM   4441  H HH22   . ARG A 1 276 ? 136.312 100.021 95.737  1.00 43.97 ? 523 ARG I HH22   1 
ATOM   4442  N N      . ASN A 1 277 ? 137.787 97.725  101.329 1.00 44.12 ? 524 ASN I N      1 
ATOM   4443  C CA     . ASN A 1 277 ? 138.907 97.108  102.043 1.00 44.12 ? 524 ASN I CA     1 
ATOM   4444  C C      . ASN A 1 277 ? 138.799 95.574  102.272 1.00 44.12 ? 524 ASN I C      1 
ATOM   4445  O O      . ASN A 1 277 ? 139.839 94.916  102.329 1.00 44.12 ? 524 ASN I O      1 
ATOM   4446  C CB     . ASN A 1 277 ? 139.062 97.852  103.376 1.00 44.12 ? 524 ASN I CB     1 
ATOM   4447  C CG     . ASN A 1 277 ? 140.284 97.403  104.152 1.00 44.12 ? 524 ASN I CG     1 
ATOM   4448  O OD1    . ASN A 1 277 ? 140.212 96.604  105.072 1.00 44.12 ? 524 ASN I OD1    1 
ATOM   4449  N ND2    . ASN A 1 277 ? 141.446 97.905  103.811 1.00 44.12 ? 524 ASN I ND2    1 
ATOM   4450  H H      . ASN A 1 277 ? 137.227 98.426  101.791 1.00 44.12 ? 524 ASN I H      1 
ATOM   4451  H HA     . ASN A 1 277 ? 139.809 97.271  101.454 1.00 44.12 ? 524 ASN I HA     1 
ATOM   4452  H HB2    . ASN A 1 277 ? 139.149 98.921  103.187 1.00 44.12 ? 524 ASN I HB2    1 
ATOM   4453  H HB3    . ASN A 1 277 ? 138.180 97.685  103.992 1.00 44.12 ? 524 ASN I HB3    1 
ATOM   4454  H HD21   . ASN A 1 277 ? 141.515 98.573  103.058 1.00 44.12 ? 524 ASN I HD21   1 
ATOM   4455  H HD22   . ASN A 1 277 ? 142.264 97.617  104.327 1.00 44.12 ? 524 ASN I HD22   1 
ATOM   4456  N N      . VAL A 1 278 ? 137.602 94.987  102.436 1.00 43.59 ? 525 VAL I N      1 
ATOM   4457  C CA     . VAL A 1 278 ? 137.421 93.630  103.006 1.00 43.59 ? 525 VAL I CA     1 
ATOM   4458  C C      . VAL A 1 278 ? 137.048 92.531  102.001 1.00 43.59 ? 525 VAL I C      1 
ATOM   4459  O O      . VAL A 1 278 ? 136.193 92.694  101.136 1.00 43.59 ? 525 VAL I O      1 
ATOM   4460  C CB     . VAL A 1 278 ? 136.453 93.618  104.201 1.00 43.59 ? 525 VAL I CB     1 
ATOM   4461  C CG1    . VAL A 1 278 ? 137.053 94.337  105.411 1.00 43.59 ? 525 VAL I CG1    1 
ATOM   4462  C CG2    . VAL A 1 278 ? 135.078 94.224  103.928 1.00 43.59 ? 525 VAL I CG2    1 
ATOM   4463  H H      . VAL A 1 278 ? 136.768 95.531  102.272 1.00 43.59 ? 525 VAL I H      1 
ATOM   4464  H HA     . VAL A 1 278 ? 138.381 93.325  103.420 1.00 43.59 ? 525 VAL I HA     1 
ATOM   4465  H HB     . VAL A 1 278 ? 136.314 92.577  104.488 1.00 43.59 ? 525 VAL I HB     1 
ATOM   4466  H HG11   . VAL A 1 278 ? 138.006 93.881  105.674 1.00 43.59 ? 525 VAL I HG11   1 
ATOM   4467  H HG12   . VAL A 1 278 ? 136.380 94.250  106.262 1.00 43.59 ? 525 VAL I HG12   1 
ATOM   4468  H HG13   . VAL A 1 278 ? 137.211 95.390  105.187 1.00 43.59 ? 525 VAL I HG13   1 
ATOM   4469  H HG21   . VAL A 1 278 ? 134.655 93.815  103.013 1.00 43.59 ? 525 VAL I HG21   1 
ATOM   4470  H HG22   . VAL A 1 278 ? 134.411 93.998  104.756 1.00 43.59 ? 525 VAL I HG22   1 
ATOM   4471  H HG23   . VAL A 1 278 ? 135.157 95.307  103.849 1.00 43.59 ? 525 VAL I HG23   1 
ATOM   4472  N N      . ASP A 1 279 ? 137.715 91.381  102.134 1.00 42.32 ? 526 ASP I N      1 
ATOM   4473  C CA     . ASP A 1 279 ? 137.609 90.200  101.267 1.00 42.32 ? 526 ASP I CA     1 
ATOM   4474  C C      . ASP A 1 279 ? 136.457 89.272  101.678 1.00 42.32 ? 526 ASP I C      1 
ATOM   4475  O O      . ASP A 1 279 ? 136.595 88.475  102.601 1.00 42.32 ? 526 ASP I O      1 
ATOM   4476  C CB     . ASP A 1 279 ? 138.934 89.420  101.332 1.00 42.32 ? 526 ASP I CB     1 
ATOM   4477  C CG     . ASP A 1 279 ? 140.148 90.218  100.864 1.00 42.32 ? 526 ASP I CG     1 
ATOM   4478  O OD1    . ASP A 1 279 ? 140.102 90.793  99.755  1.00 42.32 ? 526 ASP I OD1    1 
ATOM   4479  O OD2    . ASP A 1 279 ? 141.166 90.243  101.590 1.00 42.32 ? 526 ASP I OD2    1 
ATOM   4480  H H      . ASP A 1 279 ? 138.379 91.318  102.892 1.00 42.32 ? 526 ASP I H      1 
ATOM   4481  H HA     . ASP A 1 279 ? 137.446 90.516  100.236 1.00 42.32 ? 526 ASP I HA     1 
ATOM   4482  H HB2    . ASP A 1 279 ? 139.108 89.107  102.361 1.00 42.32 ? 526 ASP I HB2    1 
ATOM   4483  H HB3    . ASP A 1 279 ? 138.848 88.523  100.719 1.00 42.32 ? 526 ASP I HB3    1 
ATOM   4484  N N      . TRP A 1 280 ? 135.324 89.316  100.982 1.00 39.59 ? 527 TRP I N      1 
ATOM   4485  C CA     . TRP A 1 280 ? 134.117 88.557  101.345 1.00 39.59 ? 527 TRP I CA     1 
ATOM   4486  C C      . TRP A 1 280 ? 134.292 87.036  101.371 1.00 39.59 ? 527 TRP I C      1 
ATOM   4487  O O      . TRP A 1 280 ? 133.651 86.364  102.171 1.00 39.59 ? 527 TRP I O      1 
ATOM   4488  C CB     . TRP A 1 280 ? 132.982 88.958  100.409 1.00 39.59 ? 527 TRP I CB     1 
ATOM   4489  C CG     . TRP A 1 280 ? 132.656 90.413  100.465 1.00 39.59 ? 527 TRP I CG     1 
ATOM   4490  C CD1    . TRP A 1 280 ? 133.116 91.347  99.612  1.00 39.59 ? 527 TRP I CD1    1 
ATOM   4491  C CD2    . TRP A 1 280 ? 131.863 91.135  101.450 1.00 39.59 ? 527 TRP I CD2    1 
ATOM   4492  N NE1    . TRP A 1 280 ? 132.687 92.589  100.019 1.00 39.59 ? 527 TRP I NE1    1 
ATOM   4493  C CE2    . TRP A 1 280 ? 131.854 92.511  101.106 1.00 39.59 ? 527 TRP I CE2    1 
ATOM   4494  C CE3    . TRP A 1 280 ? 131.135 90.768  102.597 1.00 39.59 ? 527 TRP I CE3    1 
ATOM   4495  C CZ2    . TRP A 1 280 ? 131.117 93.461  101.821 1.00 39.59 ? 527 TRP I CZ2    1 
ATOM   4496  C CZ3    . TRP A 1 280 ? 130.402 91.714  103.335 1.00 39.59 ? 527 TRP I CZ3    1 
ATOM   4497  C CH2    . TRP A 1 280 ? 130.381 93.059  102.942 1.00 39.59 ? 527 TRP I CH2    1 
ATOM   4498  H H      . TRP A 1 280 ? 135.235 90.009  100.254 1.00 39.59 ? 527 TRP I H      1 
ATOM   4499  H HA     . TRP A 1 280 ? 133.823 88.852  102.351 1.00 39.59 ? 527 TRP I HA     1 
ATOM   4500  H HB2    . TRP A 1 280 ? 133.242 88.687  99.387  1.00 39.59 ? 527 TRP I HB2    1 
ATOM   4501  H HB3    . TRP A 1 280 ? 132.088 88.400  100.687 1.00 39.59 ? 527 TRP I HB3    1 
ATOM   4502  H HD1    . TRP A 1 280 ? 133.762 91.154  98.768  1.00 39.59 ? 527 TRP I HD1    1 
ATOM   4503  H HE1    . TRP A 1 280 ? 132.983 93.445  99.573  1.00 39.59 ? 527 TRP I HE1    1 
ATOM   4504  H HE3    . TRP A 1 280 ? 131.148 89.736  102.912 1.00 39.59 ? 527 TRP I HE3    1 
ATOM   4505  H HZ2    . TRP A 1 280 ? 131.101 94.492  101.504 1.00 39.59 ? 527 TRP I HZ2    1 
ATOM   4506  H HZ3    . TRP A 1 280 ? 129.845 91.399  104.204 1.00 39.59 ? 527 TRP I HZ3    1 
ATOM   4507  H HH2    . TRP A 1 280 ? 129.807 93.782  103.502 1.00 39.59 ? 527 TRP I HH2    1 
ATOM   4508  N N      . ASP A 1 281 ? 135.160 86.470  100.534 1.00 45.06 ? 528 ASP I N      1 
ATOM   4509  C CA     . ASP A 1 281 ? 135.446 85.030  100.552 1.00 45.06 ? 528 ASP I CA     1 
ATOM   4510  C C      . ASP A 1 281 ? 136.222 84.621  101.824 1.00 45.06 ? 528 ASP I C      1 
ATOM   4511  O O      . ASP A 1 281 ? 135.805 83.754  102.592 1.00 45.06 ? 528 ASP I O      1 
ATOM   4512  C CB     . ASP A 1 281 ? 136.234 84.684  99.276  1.00 45.06 ? 528 ASP I CB     1 
ATOM   4513  C CG     . ASP A 1 281 ? 136.446 83.181  99.060  1.00 45.06 ? 528 ASP I CG     1 
ATOM   4514  O OD1    . ASP A 1 281 ? 135.637 82.368  99.558  1.00 45.06 ? 528 ASP I OD1    1 
ATOM   4515  O OD2    . ASP A 1 281 ? 137.412 82.815  98.356  1.00 45.06 ? 528 ASP I OD2    1 
ATOM   4516  H H      . ASP A 1 281 ? 135.639 87.058  99.867  1.00 45.06 ? 528 ASP I H      1 
ATOM   4517  H HA     . ASP A 1 281 ? 134.504 84.484  100.537 1.00 45.06 ? 528 ASP I HA     1 
ATOM   4518  H HB2    . ASP A 1 281 ? 135.687 85.072  98.417  1.00 45.06 ? 528 ASP I HB2    1 
ATOM   4519  H HB3    . ASP A 1 281 ? 137.201 85.186  99.309  1.00 45.06 ? 528 ASP I HB3    1 
ATOM   4520  N N      . MET A 1 282 ? 137.309 85.334  102.122 1.00 44.19 ? 529 MET I N      1 
ATOM   4521  C CA     . MET A 1 282 ? 138.113 85.133  103.329 1.00 44.19 ? 529 MET I CA     1 
ATOM   4522  C C      . MET A 1 282 ? 137.334 85.415  104.614 1.00 44.19 ? 529 MET I C      1 
ATOM   4523  O O      . MET A 1 282 ? 137.653 84.863  105.665 1.00 44.19 ? 529 MET I O      1 
ATOM   4524  C CB     . MET A 1 282 ? 139.383 85.977  103.286 1.00 44.19 ? 529 MET I CB     1 
ATOM   4525  C CG     . MET A 1 282 ? 140.262 85.600  102.094 1.00 44.19 ? 529 MET I CG     1 
ATOM   4526  S SD     . MET A 1 282 ? 141.884 86.399  102.084 1.00 44.19 ? 529 MET I SD     1 
ATOM   4527  C CE     . MET A 1 282 ? 142.702 85.508  103.431 1.00 44.19 ? 529 MET I CE     1 
ATOM   4528  H H      . MET A 1 282 ? 137.569 86.083  101.497 1.00 44.19 ? 529 MET I H      1 
ATOM   4529  H HA     . MET A 1 282 ? 138.413 84.086  103.365 1.00 44.19 ? 529 MET I HA     1 
ATOM   4530  H HB2    . MET A 1 282 ? 139.122 87.033  103.232 1.00 44.19 ? 529 MET I HB2    1 
ATOM   4531  H HB3    . MET A 1 282 ? 139.941 85.809  104.206 1.00 44.19 ? 529 MET I HB3    1 
ATOM   4532  H HG2    . MET A 1 282 ? 140.408 84.521  102.089 1.00 44.19 ? 529 MET I HG2    1 
ATOM   4533  H HG3    . MET A 1 282 ? 139.744 85.876  101.177 1.00 44.19 ? 529 MET I HG3    1 
ATOM   4534  H HE1    . MET A 1 282 ? 142.671 84.438  103.239 1.00 44.19 ? 529 MET I HE1    1 
ATOM   4535  H HE2    . MET A 1 282 ? 142.208 85.722  104.377 1.00 44.19 ? 529 MET I HE2    1 
ATOM   4536  H HE3    . MET A 1 282 ? 143.741 85.827  103.498 1.00 44.19 ? 529 MET I HE3    1 
ATOM   4537  N N      . MET A 1 283 ? 136.372 86.334  104.542 1.00 42.39 ? 530 MET I N      1 
ATOM   4538  C CA     . MET A 1 283 ? 135.446 86.674  105.614 1.00 42.39 ? 530 MET I CA     1 
ATOM   4539  C C      . MET A 1 283 ? 134.409 85.587  105.898 1.00 42.39 ? 530 MET I C      1 
ATOM   4540  O O      . MET A 1 283 ? 134.026 85.433  107.046 1.00 42.39 ? 530 MET I O      1 
ATOM   4541  C CB     . MET A 1 283 ? 134.764 87.975  105.237 1.00 42.39 ? 530 MET I CB     1 
ATOM   4542  C CG     . MET A 1 283 ? 133.899 88.584  106.333 1.00 42.39 ? 530 MET I CG     1 
ATOM   4543  S SD     . MET A 1 283 ? 132.883 89.940  105.718 1.00 42.39 ? 530 MET I SD     1 
ATOM   4544  C CE     . MET A 1 283 ? 134.094 90.969  104.860 1.00 42.39 ? 530 MET I CE     1 
ATOM   4545  H H      . MET A 1 283 ? 136.265 86.827  103.669 1.00 42.39 ? 530 MET I H      1 
ATOM   4546  H HA     . MET A 1 283 ? 136.022 86.835  106.525 1.00 42.39 ? 530 MET I HA     1 
ATOM   4547  H HB2    . MET A 1 283 ? 135.544 88.695  104.989 1.00 42.39 ? 530 MET I HB2    1 
ATOM   4548  H HB3    . MET A 1 283 ? 134.144 87.803  104.358 1.00 42.39 ? 530 MET I HB3    1 
ATOM   4549  H HG2    . MET A 1 283 ? 133.229 87.831  106.745 1.00 42.39 ? 530 MET I HG2    1 
ATOM   4550  H HG3    . MET A 1 283 ? 134.542 88.951  107.133 1.00 42.39 ? 530 MET I HG3    1 
ATOM   4551  H HE1    . MET A 1 283 ? 133.599 91.831  104.425 1.00 42.39 ? 530 MET I HE1    1 
ATOM   4552  H HE2    . MET A 1 283 ? 134.849 91.296  105.564 1.00 42.39 ? 530 MET I HE2    1 
ATOM   4553  H HE3    . MET A 1 283 ? 134.556 90.419  104.049 1.00 42.39 ? 530 MET I HE3    1 
ATOM   4554  N N      . GLU A 1 284 ? 133.953 84.796  104.926 1.00 39.41 ? 531 GLU I N      1 
ATOM   4555  C CA     . GLU A 1 284 ? 133.198 83.592  105.280 1.00 39.41 ? 531 GLU I CA     1 
ATOM   4556  C C      . GLU A 1 284 ? 134.094 82.499  105.867 1.00 39.41 ? 531 GLU I C      1 
ATOM   4557  O O      . GLU A 1 284 ? 133.682 81.776  106.770 1.00 39.41 ? 531 GLU I O      1 
ATOM   4558  C CB     . GLU A 1 284 ? 132.412 83.063  104.079 1.00 39.41 ? 531 GLU I CB     1 
ATOM   4559  C CG     . GLU A 1 284 ? 131.158 83.911  103.845 1.00 39.41 ? 531 GLU I CG     1 
ATOM   4560  C CD     . GLU A 1 284 ? 130.090 83.168  103.038 1.00 39.41 ? 531 GLU I CD     1 
ATOM   4561  O OE1    . GLU A 1 284 ? 130.387 82.693  101.919 1.00 39.41 ? 531 GLU I OE1    1 
ATOM   4562  O OE2    . GLU A 1 284 ? 128.942 83.055  103.526 1.00 39.41 ? 531 GLU I OE2    1 
ATOM   4563  H H      . GLU A 1 284 ? 134.240 84.941  103.969 1.00 39.41 ? 531 GLU I H      1 
ATOM   4564  H HA     . GLU A 1 284 ? 132.479 83.833  106.064 1.00 39.41 ? 531 GLU I HA     1 
ATOM   4565  H HB2    . GLU A 1 284 ? 133.037 83.045  103.188 1.00 39.41 ? 531 GLU I HB2    1 
ATOM   4566  H HB3    . GLU A 1 284 ? 132.095 82.046  104.304 1.00 39.41 ? 531 GLU I HB3    1 
ATOM   4567  H HG2    . GLU A 1 284 ? 130.733 84.168  104.814 1.00 39.41 ? 531 GLU I HG2    1 
ATOM   4568  H HG3    . GLU A 1 284 ? 131.436 84.834  103.338 1.00 39.41 ? 531 GLU I HG3    1 
ATOM   4569  N N      . GLN A 1 285 ? 135.325 82.368  105.385 1.00 41.63 ? 532 GLN I N      1 
ATOM   4570  C CA     . GLN A 1 285 ? 136.304 81.435  105.939 1.00 41.63 ? 532 GLN I CA     1 
ATOM   4571  C C      . GLN A 1 285 ? 136.801 81.837  107.344 1.00 41.63 ? 532 GLN I C      1 
ATOM   4572  O O      . GLN A 1 285 ? 136.515 82.905  107.876 1.00 41.63 ? 532 GLN I O      1 
ATOM   4573  C CB     . GLN A 1 285 ? 137.477 81.313  104.945 1.00 41.63 ? 532 GLN I CB     1 
ATOM   4574  C CG     . GLN A 1 285 ? 137.117 80.554  103.659 1.00 41.63 ? 532 GLN I CG     1 
ATOM   4575  C CD     . GLN A 1 285 ? 136.934 79.050  103.865 1.00 41.63 ? 532 GLN I CD     1 
ATOM   4576  O OE1    . GLN A 1 285 ? 137.073 78.503  104.952 1.00 41.63 ? 532 GLN I OE1    1 
ATOM   4577  N NE2    . GLN A 1 285 ? 136.618 78.313  102.826 1.00 41.63 ? 532 GLN I NE2    1 
ATOM   4578  H H      . GLN A 1 285 ? 135.609 82.972  104.629 1.00 41.63 ? 532 GLN I H      1 
ATOM   4579  H HA     . GLN A 1 285 ? 135.832 80.458  106.042 1.00 41.63 ? 532 GLN I HA     1 
ATOM   4580  H HB2    . GLN A 1 285 ? 137.814 82.314  104.677 1.00 41.63 ? 532 GLN I HB2    1 
ATOM   4581  H HB3    . GLN A 1 285 ? 138.319 80.804  105.412 1.00 41.63 ? 532 GLN I HB3    1 
ATOM   4582  H HG2    . GLN A 1 285 ? 136.208 80.968  103.226 1.00 41.63 ? 532 GLN I HG2    1 
ATOM   4583  H HG3    . GLN A 1 285 ? 137.921 80.700  102.939 1.00 41.63 ? 532 GLN I HG3    1 
ATOM   4584  H HE21   . GLN A 1 285 ? 136.507 78.735  101.916 1.00 41.63 ? 532 GLN I HE21   1 
ATOM   4585  H HE22   . GLN A 1 285 ? 136.495 77.322  102.958 1.00 41.63 ? 532 GLN I HE22   1 
ATOM   4586  N N      . LYS A 1 286 ? 137.629 80.970  107.931 1.00 44.56 ? 533 LYS I N      1 
ATOM   4587  C CA     . LYS A 1 286 ? 138.412 81.173  109.171 1.00 44.56 ? 533 LYS I CA     1 
ATOM   4588  C C      . LYS A 1 286 ? 139.457 82.308  109.089 1.00 44.56 ? 533 LYS I C      1 
ATOM   4589  O O      . LYS A 1 286 ? 140.032 82.707  110.096 1.00 44.56 ? 533 LYS I O      1 
ATOM   4590  C CB     . LYS A 1 286 ? 139.094 79.805  109.431 1.00 44.56 ? 533 LYS I CB     1 
ATOM   4591  C CG     . LYS A 1 286 ? 139.981 79.657  110.676 1.00 44.56 ? 533 LYS I CG     1 
ATOM   4592  C CD     . LYS A 1 286 ? 139.242 79.960  111.984 1.00 44.56 ? 533 LYS I CD     1 
ATOM   4593  C CE     . LYS A 1 286 ? 140.162 79.664  113.169 1.00 44.56 ? 533 LYS I CE     1 
ATOM   4594  N NZ     . LYS A 1 286 ? 139.496 79.945  114.461 1.00 44.56 ? 533 LYS I NZ     1 
ATOM   4595  H H      . LYS A 1 286 ? 137.751 80.086  107.460 1.00 44.56 ? 533 LYS I H      1 
ATOM   4596  H HA     . LYS A 1 286 ? 137.733 81.410  109.990 1.00 44.56 ? 533 LYS I HA     1 
ATOM   4597  H HB2    . LYS A 1 286 ? 138.320 79.042  109.495 1.00 44.56 ? 533 LYS I HB2    1 
ATOM   4598  H HB3    . LYS A 1 286 ? 139.713 79.560  108.569 1.00 44.56 ? 533 LYS I HB3    1 
ATOM   4599  H HG2    . LYS A 1 286 ? 140.337 78.628  110.708 1.00 44.56 ? 533 LYS I HG2    1 
ATOM   4600  H HG3    . LYS A 1 286 ? 140.854 80.303  110.588 1.00 44.56 ? 533 LYS I HG3    1 
ATOM   4601  H HD2    . LYS A 1 286 ? 138.947 81.007  112.006 1.00 44.56 ? 533 LYS I HD2    1 
ATOM   4602  H HD3    . LYS A 1 286 ? 138.353 79.335  112.048 1.00 44.56 ? 533 LYS I HD3    1 
ATOM   4603  H HE2    . LYS A 1 286 ? 140.460 78.618  113.123 1.00 44.56 ? 533 LYS I HE2    1 
ATOM   4604  H HE3    . LYS A 1 286 ? 141.061 80.268  113.071 1.00 44.56 ? 533 LYS I HE3    1 
ATOM   4605  H HZ1    . LYS A 1 286 ? 140.112 79.739  115.231 1.00 44.56 ? 533 LYS I HZ1    1 
ATOM   4606  H HZ2    . LYS A 1 286 ? 139.228 80.915  114.520 1.00 44.56 ? 533 LYS I HZ2    1 
ATOM   4607  H HZ3    . LYS A 1 286 ? 138.671 79.381  114.567 1.00 44.56 ? 533 LYS I HZ3    1 
ATOM   4608  N N      . GLN A 1 287 ? 139.765 82.761  107.877 1.00 42.18 ? 534 GLN I N      1 
ATOM   4609  C CA     . GLN A 1 287 ? 141.062 83.340  107.513 1.00 42.18 ? 534 GLN I CA     1 
ATOM   4610  C C      . GLN A 1 287 ? 141.232 84.826  107.856 1.00 42.18 ? 534 GLN I C      1 
ATOM   4611  O O      . GLN A 1 287 ? 142.351 85.257  108.132 1.00 42.18 ? 534 GLN I O      1 
ATOM   4612  C CB     . GLN A 1 287 ? 141.265 83.102  106.010 1.00 42.18 ? 534 GLN I CB     1 
ATOM   4613  C CG     . GLN A 1 287 ? 141.395 81.604  105.667 1.00 42.18 ? 534 GLN I CG     1 
ATOM   4614  C CD     . GLN A 1 287 ? 141.051 81.254  104.223 1.00 42.18 ? 534 GLN I CD     1 
ATOM   4615  O OE1    . GLN A 1 287 ? 140.662 82.076  103.411 1.00 42.18 ? 534 GLN I OE1    1 
ATOM   4616  N NE2    . GLN A 1 287 ? 141.158 79.999  103.854 1.00 42.18 ? 534 GLN I NE2    1 
ATOM   4617  H H      . GLN A 1 287 ? 139.165 82.469  107.121 1.00 42.18 ? 534 GLN I H      1 
ATOM   4618  H HA     . GLN A 1 287 ? 141.847 82.804  108.046 1.00 42.18 ? 534 GLN I HA     1 
ATOM   4619  H HB2    . GLN A 1 287 ? 140.417 83.536  105.482 1.00 42.18 ? 534 GLN I HB2    1 
ATOM   4620  H HB3    . GLN A 1 287 ? 142.170 83.610  105.680 1.00 42.18 ? 534 GLN I HB3    1 
ATOM   4621  H HG2    . GLN A 1 287 ? 142.415 81.287  105.875 1.00 42.18 ? 534 GLN I HG2    1 
ATOM   4622  H HG3    . GLN A 1 287 ? 140.743 81.006  106.301 1.00 42.18 ? 534 GLN I HG3    1 
ATOM   4623  H HE21   . GLN A 1 287 ? 141.488 79.302  104.500 1.00 42.18 ? 534 GLN I HE21   1 
ATOM   4624  H HE22   . GLN A 1 287 ? 140.949 79.761  102.897 1.00 42.18 ? 534 GLN I HE22   1 
ATOM   4625  N N      . VAL A 1 288 ? 140.154 85.615  107.863 1.00 40.61 ? 535 VAL I N      1 
ATOM   4626  C CA     . VAL A 1 288 ? 140.165 86.985  108.405 1.00 40.61 ? 535 VAL I CA     1 
ATOM   4627  C C      . VAL A 1 288 ? 140.455 86.957  109.912 1.00 40.61 ? 535 VAL I C      1 
ATOM   4628  O O      . VAL A 1 288 ? 140.018 86.041  110.605 1.00 40.61 ? 535 VAL I O      1 
ATOM   4629  C CB     . VAL A 1 288 ? 138.845 87.704  108.071 1.00 40.61 ? 535 VAL I CB     1 
ATOM   4630  C CG1    . VAL A 1 288 ? 137.623 87.085  108.752 1.00 40.61 ? 535 VAL I CG1    1 
ATOM   4631  C CG2    . VAL A 1 288 ? 138.884 89.181  108.460 1.00 40.61 ? 535 VAL I CG2    1 
ATOM   4632  H H      . VAL A 1 288 ? 139.266 85.213  107.603 1.00 40.61 ? 535 VAL I H      1 
ATOM   4633  H HA     . VAL A 1 288 ? 140.969 87.535  107.917 1.00 40.61 ? 535 VAL I HA     1 
ATOM   4634  H HB     . VAL A 1 288 ? 138.694 87.653  106.995 1.00 40.61 ? 535 VAL I HB     1 
ATOM   4635  H HG11   . VAL A 1 288 ? 137.504 86.049  108.440 1.00 40.61 ? 535 VAL I HG11   1 
ATOM   4636  H HG12   . VAL A 1 288 ? 136.728 87.639  108.473 1.00 40.61 ? 535 VAL I HG12   1 
ATOM   4637  H HG13   . VAL A 1 288 ? 137.723 87.131  109.835 1.00 40.61 ? 535 VAL I HG13   1 
ATOM   4638  H HG21   . VAL A 1 288 ? 139.755 89.656  108.009 1.00 40.61 ? 535 VAL I HG21   1 
ATOM   4639  H HG22   . VAL A 1 288 ? 137.989 89.680  108.092 1.00 40.61 ? 535 VAL I HG22   1 
ATOM   4640  H HG23   . VAL A 1 288 ? 138.926 89.297  109.542 1.00 40.61 ? 535 VAL I HG23   1 
ATOM   4641  N N      . VAL A 1 289 ? 141.183 87.940  110.446 1.00 38.22 ? 536 VAL I N      1 
ATOM   4642  C CA     . VAL A 1 289 ? 141.507 88.007  111.882 1.00 38.22 ? 536 VAL I CA     1 
ATOM   4643  C C      . VAL A 1 289 ? 140.620 89.034  112.598 1.00 38.22 ? 536 VAL I C      1 
ATOM   4644  O O      . VAL A 1 289 ? 140.713 90.227  112.314 1.00 38.22 ? 536 VAL I O      1 
ATOM   4645  C CB     . VAL A 1 289 ? 143.001 88.288  112.123 1.00 38.22 ? 536 VAL I CB     1 
ATOM   4646  C CG1    . VAL A 1 289 ? 143.830 87.047  111.783 1.00 38.22 ? 536 VAL I CG1    1 
ATOM   4647  C CG2    . VAL A 1 289 ? 143.587 89.470  111.340 1.00 38.22 ? 536 VAL I CG2    1 
ATOM   4648  H H      . VAL A 1 289 ? 141.524 88.676  109.848 1.00 38.22 ? 536 VAL I H      1 
ATOM   4649  H HA     . VAL A 1 289 ? 141.330 87.034  112.339 1.00 38.22 ? 536 VAL I HA     1 
ATOM   4650  H HB     . VAL A 1 289 ? 143.138 88.487  113.185 1.00 38.22 ? 536 VAL I HB     1 
ATOM   4651  H HG11   . VAL A 1 289 ? 143.494 86.205  112.383 1.00 38.22 ? 536 VAL I HG11   1 
ATOM   4652  H HG12   . VAL A 1 289 ? 144.880 87.231  112.005 1.00 38.22 ? 536 VAL I HG12   1 
ATOM   4653  H HG13   . VAL A 1 289 ? 143.728 86.799  110.729 1.00 38.22 ? 536 VAL I HG13   1 
ATOM   4654  H HG21   . VAL A 1 289 ? 143.516 89.295  110.268 1.00 38.22 ? 536 VAL I HG21   1 
ATOM   4655  H HG22   . VAL A 1 289 ? 144.636 89.593  111.604 1.00 38.22 ? 536 VAL I HG22   1 
ATOM   4656  H HG23   . VAL A 1 289 ? 143.071 90.394  111.592 1.00 38.22 ? 536 VAL I HG23   1 
ATOM   4657  N N      . PRO A 1 290 ? 139.762 88.630  113.546 1.00 37.81 ? 537 PRO I N      1 
ATOM   4658  C CA     . PRO A 1 290 ? 138.990 89.569  114.345 1.00 37.81 ? 537 PRO I CA     1 
ATOM   4659  C C      . PRO A 1 290 ? 139.898 90.443  115.224 1.00 37.81 ? 537 PRO I C      1 
ATOM   4660  O O      . PRO A 1 290 ? 140.960 89.979  115.649 1.00 37.81 ? 537 PRO I O      1 
ATOM   4661  C CB     . PRO A 1 290 ? 138.027 88.714  115.170 1.00 37.81 ? 537 PRO I CB     1 
ATOM   4662  C CG     . PRO A 1 290 ? 137.868 87.468  114.303 1.00 37.81 ? 537 PRO I CG     1 
ATOM   4663  C CD     . PRO A 1 290 ? 139.278 87.284  113.773 1.00 37.81 ? 537 PRO I CD     1 
ATOM   4664  H HA     . PRO A 1 290 ? 138.408 90.186  113.661 1.00 37.81 ? 537 PRO I HA     1 
ATOM   4665  H HB2    . PRO A 1 290 ? 138.487 88.441  116.119 1.00 37.81 ? 537 PRO I HB2    1 
ATOM   4666  H HB3    . PRO A 1 290 ? 137.077 89.219  115.340 1.00 37.81 ? 537 PRO I HB3    1 
ATOM   4667  H HG2    . PRO A 1 290 ? 137.525 86.601  114.865 1.00 37.81 ? 537 PRO I HG2    1 
ATOM   4668  H HG3    . PRO A 1 290 ? 137.203 87.666  113.463 1.00 37.81 ? 537 PRO I HG3    1 
ATOM   4669  H HD2    . PRO A 1 290 ? 139.899 86.790  114.518 1.00 37.81 ? 537 PRO I HD2    1 
ATOM   4670  H HD3    . PRO A 1 290 ? 139.243 86.700  112.855 1.00 37.81 ? 537 PRO I HD3    1 
ATOM   4671  N N      . PRO A 1 291 ? 139.518 91.698  115.518 1.00 37.81 ? 538 PRO I N      1 
ATOM   4672  C CA     . PRO A 1 291 ? 140.375 92.655  116.222 1.00 37.81 ? 538 PRO I CA     1 
ATOM   4673  C C      . PRO A 1 291 ? 140.384 92.503  117.751 1.00 37.81 ? 538 PRO I C      1 
ATOM   4674  O O      . PRO A 1 291 ? 141.325 92.943  118.409 1.00 37.81 ? 538 PRO I O      1 
ATOM   4675  C CB     . PRO A 1 291 ? 139.817 94.014  115.815 1.00 37.81 ? 538 PRO I CB     1 
ATOM   4676  C CG     . PRO A 1 291 ? 138.329 93.743  115.632 1.00 37.81 ? 538 PRO I CG     1 
ATOM   4677  C CD     . PRO A 1 291 ? 138.315 92.347  115.031 1.00 37.81 ? 538 PRO I CD     1 
ATOM   4678  H HA     . PRO A 1 291 ? 141.402 92.575  115.866 1.00 37.81 ? 538 PRO I HA     1 
ATOM   4679  H HB2    . PRO A 1 291 ? 139.998 94.776  116.573 1.00 37.81 ? 538 PRO I HB2    1 
ATOM   4680  H HB3    . PRO A 1 291 ? 140.251 94.314  114.863 1.00 37.81 ? 538 PRO I HB3    1 
ATOM   4681  H HG2    . PRO A 1 291 ? 137.828 93.738  116.599 1.00 37.81 ? 538 PRO I HG2    1 
ATOM   4682  H HG3    . PRO A 1 291 ? 137.865 94.464  114.960 1.00 37.81 ? 538 PRO I HG3    1 
ATOM   4683  H HD2    . PRO A 1 291 ? 137.418 91.810  115.339 1.00 37.81 ? 538 PRO I HD2    1 
ATOM   4684  H HD3    . PRO A 1 291 ? 138.356 92.423  113.946 1.00 37.81 ? 538 PRO I HD3    1 
ATOM   4685  N N      . PHE A 1 292 ? 139.349 91.889  118.326 1.00 41.06 ? 539 PHE I N      1 
ATOM   4686  C CA     . PHE A 1 292 ? 139.123 91.758  119.767 1.00 41.06 ? 539 PHE I CA     1 
ATOM   4687  C C      . PHE A 1 292 ? 138.726 90.321  120.134 1.00 41.06 ? 539 PHE I C      1 
ATOM   4688  O O      . PHE A 1 292 ? 137.866 89.740  119.473 1.00 41.06 ? 539 PHE I O      1 
ATOM   4689  C CB     . PHE A 1 292 ? 138.032 92.760  120.165 1.00 41.06 ? 539 PHE I CB     1 
ATOM   4690  C CG     . PHE A 1 292 ? 137.571 92.639  121.600 1.00 41.06 ? 539 PHE I CG     1 
ATOM   4691  C CD1    . PHE A 1 292 ? 138.323 93.228  122.632 1.00 41.06 ? 539 PHE I CD1    1 
ATOM   4692  C CD2    . PHE A 1 292 ? 136.398 91.926  121.907 1.00 41.06 ? 539 PHE I CD2    1 
ATOM   4693  C CE1    . PHE A 1 292 ? 137.907 93.097  123.968 1.00 41.06 ? 539 PHE I CE1    1 
ATOM   4694  C CE2    . PHE A 1 292 ? 135.979 91.796  123.243 1.00 41.06 ? 539 PHE I CE2    1 
ATOM   4695  C CZ     . PHE A 1 292 ? 136.737 92.381  124.274 1.00 41.06 ? 539 PHE I CZ     1 
ATOM   4696  H H      . PHE A 1 292 ? 138.629 91.529  117.718 1.00 41.06 ? 539 PHE I H      1 
ATOM   4697  H HA     . PHE A 1 292 ? 140.033 92.008  120.313 1.00 41.06 ? 539 PHE I HA     1 
ATOM   4698  H HB2    . PHE A 1 292 ? 138.406 93.770  120.002 1.00 41.06 ? 539 PHE I HB2    1 
ATOM   4699  H HB3    . PHE A 1 292 ? 137.171 92.624  119.511 1.00 41.06 ? 539 PHE I HB3    1 
ATOM   4700  H HD1    . PHE A 1 292 ? 139.222 93.778  122.399 1.00 41.06 ? 539 PHE I HD1    1 
ATOM   4701  H HD2    . PHE A 1 292 ? 135.819 91.471  121.118 1.00 41.06 ? 539 PHE I HD2    1 
ATOM   4702  H HE1    . PHE A 1 292 ? 138.487 93.548  124.759 1.00 41.06 ? 539 PHE I HE1    1 
ATOM   4703  H HE2    . PHE A 1 292 ? 135.080 91.247  123.477 1.00 41.06 ? 539 PHE I HE2    1 
ATOM   4704  H HZ     . PHE A 1 292 ? 136.421 92.279  125.301 1.00 41.06 ? 539 PHE I HZ     1 
ATOM   4705  N N      . LYS A 1 293 ? 139.318 89.751  121.192 1.00 41.83 ? 540 LYS I N      1 
ATOM   4706  C CA     . LYS A 1 293 ? 139.033 88.388  121.671 1.00 41.83 ? 540 LYS I CA     1 
ATOM   4707  C C      . LYS A 1 293 ? 138.416 88.438  123.072 1.00 41.83 ? 540 LYS I C      1 
ATOM   4708  O O      . LYS A 1 293 ? 139.113 88.855  123.997 1.00 41.83 ? 540 LYS I O      1 
ATOM   4709  C CB     . LYS A 1 293 ? 140.326 87.560  121.679 1.00 41.83 ? 540 LYS I CB     1 
ATOM   4710  C CG     . LYS A 1 293 ? 140.819 87.230  120.259 1.00 41.83 ? 540 LYS I CG     1 
ATOM   4711  C CD     . LYS A 1 293 ? 142.100 86.382  120.262 1.00 41.83 ? 540 LYS I CD     1 
ATOM   4712  C CE     . LYS A 1 293 ? 143.334 87.084  120.846 1.00 41.83 ? 540 LYS I CE     1 
ATOM   4713  N NZ     . LYS A 1 293 ? 143.868 88.154  119.969 1.00 41.83 ? 540 LYS I NZ     1 
ATOM   4714  H H      . LYS A 1 293 ? 139.983 90.303  121.714 1.00 41.83 ? 540 LYS I H      1 
ATOM   4715  H HA     . LYS A 1 293 ? 138.343 87.892  120.988 1.00 41.83 ? 540 LYS I HA     1 
ATOM   4716  H HB2    . LYS A 1 293 ? 141.097 88.099  122.227 1.00 41.83 ? 540 LYS I HB2    1 
ATOM   4717  H HB3    . LYS A 1 293 ? 140.136 86.620  122.196 1.00 41.83 ? 540 LYS I HB3    1 
ATOM   4718  H HG2    . LYS A 1 293 ? 140.039 86.669  119.746 1.00 41.83 ? 540 LYS I HG2    1 
ATOM   4719  H HG3    . LYS A 1 293 ? 140.993 88.150  119.702 1.00 41.83 ? 540 LYS I HG3    1 
ATOM   4720  H HD2    . LYS A 1 293 ? 141.912 85.484  120.847 1.00 41.83 ? 540 LYS I HD2    1 
ATOM   4721  H HD3    . LYS A 1 293 ? 142.318 86.065  119.244 1.00 41.83 ? 540 LYS I HD3    1 
ATOM   4722  H HE2    . LYS A 1 293 ? 143.082 87.484  121.824 1.00 41.83 ? 540 LYS I HE2    1 
ATOM   4723  H HE3    . LYS A 1 293 ? 144.107 86.334  120.995 1.00 41.83 ? 540 LYS I HE3    1 
ATOM   4724  H HZ1    . LYS A 1 293 ? 144.685 88.577  120.374 1.00 41.83 ? 540 LYS I HZ1    1 
ATOM   4725  H HZ2    . LYS A 1 293 ? 143.193 88.880  119.817 1.00 41.83 ? 540 LYS I HZ2    1 
ATOM   4726  H HZ3    . LYS A 1 293 ? 144.142 87.786  119.076 1.00 41.83 ? 540 LYS I HZ3    1 
ATOM   4727  N N      . PRO A 1 294 ? 137.149 88.033  123.264 1.00 39.41 ? 541 PRO I N      1 
ATOM   4728  C CA     . PRO A 1 294 ? 136.453 88.172  124.542 1.00 39.41 ? 541 PRO I CA     1 
ATOM   4729  C C      . PRO A 1 294 ? 136.981 87.239  125.649 1.00 39.41 ? 541 PRO I C      1 
ATOM   4730  O O      . PRO A 1 294 ? 137.915 86.466  125.450 1.00 39.41 ? 541 PRO I O      1 
ATOM   4731  C CB     . PRO A 1 294 ? 134.968 87.971  124.220 1.00 39.41 ? 541 PRO I CB     1 
ATOM   4732  C CG     . PRO A 1 294 ? 134.967 87.133  122.949 1.00 39.41 ? 541 PRO I CG     1 
ATOM   4733  C CD     . PRO A 1 294 ? 136.221 87.607  122.230 1.00 39.41 ? 541 PRO I CD     1 
ATOM   4734  H HA     . PRO A 1 294 ? 136.578 89.192  124.901 1.00 39.41 ? 541 PRO I HA     1 
ATOM   4735  H HB2    . PRO A 1 294 ? 134.430 87.480  125.030 1.00 39.41 ? 541 PRO I HB2    1 
ATOM   4736  H HB3    . PRO A 1 294 ? 134.512 88.937  124.006 1.00 39.41 ? 541 PRO I HB3    1 
ATOM   4737  H HG2    . PRO A 1 294 ? 135.063 86.078  123.203 1.00 39.41 ? 541 PRO I HG2    1 
ATOM   4738  H HG3    . PRO A 1 294 ? 134.076 87.313  122.350 1.00 39.41 ? 541 PRO I HG3    1 
ATOM   4739  H HD2    . PRO A 1 294 ? 136.631 86.795  121.630 1.00 39.41 ? 541 PRO I HD2    1 
ATOM   4740  H HD3    . PRO A 1 294 ? 135.977 88.456  121.592 1.00 39.41 ? 541 PRO I HD3    1 
ATOM   4741  N N      . ASN A 1 295 ? 136.415 87.370  126.850 1.00 42.05 ? 542 ASN I N      1 
ATOM   4742  C CA     . ASN A 1 295 ? 137.003 86.942  128.121 1.00 42.05 ? 542 ASN I CA     1 
ATOM   4743  C C      . ASN A 1 295 ? 137.295 85.435  128.209 1.00 42.05 ? 542 ASN I C      1 
ATOM   4744  O O      . ASN A 1 295 ? 136.550 84.606  127.689 1.00 42.05 ? 542 ASN I O      1 
ATOM   4745  C CB     . ASN A 1 295 ? 136.095 87.343  129.307 1.00 42.05 ? 542 ASN I CB     1 
ATOM   4746  C CG     . ASN A 1 295 ? 135.524 88.758  129.316 1.00 42.05 ? 542 ASN I CG     1 
ATOM   4747  O OD1    . ASN A 1 295 ? 135.320 89.406  128.299 1.00 42.05 ? 542 ASN I OD1    1 
ATOM   4748  N ND2    . ASN A 1 295 ? 135.237 89.299  130.473 1.00 42.05 ? 542 ASN I ND2    1 
ATOM   4749  H H      . ASN A 1 295 ? 135.652 88.025  126.927 1.00 42.05 ? 542 ASN I H      1 
ATOM   4750  H HA     . ASN A 1 295 ? 137.949 87.470  128.230 1.00 42.05 ? 542 ASN I HA     1 
ATOM   4751  H HB2    . ASN A 1 295 ? 135.260 86.649  129.369 1.00 42.05 ? 542 ASN I HB2    1 
ATOM   4752  H HB3    . ASN A 1 295 ? 136.670 87.219  130.223 1.00 42.05 ? 542 ASN I HB3    1 
ATOM   4753  H HD21   . ASN A 1 295 ? 135.261 88.740  131.312 1.00 42.05 ? 542 ASN I HD21   1 
ATOM   4754  H HD22   . ASN A 1 295 ? 134.863 90.236  130.488 1.00 42.05 ? 542 ASN I HD22   1 
ATOM   4755  N N      . ILE A 1 296 ? 138.335 85.080  128.965 1.00 44.16 ? 543 ILE I N      1 
ATOM   4756  C CA     . ILE A 1 296 ? 138.683 83.697  129.340 1.00 44.16 ? 543 ILE I CA     1 
ATOM   4757  C C      . ILE A 1 296 ? 138.637 83.466  130.868 1.00 44.16 ? 543 ILE I C      1 
ATOM   4758  O O      . ILE A 1 296 ? 139.062 82.425  131.372 1.00 44.16 ? 543 ILE I O      1 
ATOM   4759  C CB     . ILE A 1 296 ? 140.004 83.293  128.646 1.00 44.16 ? 543 ILE I CB     1 
ATOM   4760  C CG1    . ILE A 1 296 ? 140.284 81.779  128.744 1.00 44.16 ? 543 ILE I CG1    1 
ATOM   4761  C CG2    . ILE A 1 296 ? 141.203 84.098  129.173 1.00 44.16 ? 543 ILE I CG2    1 
ATOM   4762  C CD1    . ILE A 1 296 ? 141.178 81.246  127.620 1.00 44.16 ? 543 ILE I CD1    1 
ATOM   4763  H H      . ILE A 1 296 ? 138.940 85.814  129.302 1.00 44.16 ? 543 ILE I H      1 
ATOM   4764  H HA     . ILE A 1 296 ? 137.912 83.040  128.938 1.00 44.16 ? 543 ILE I HA     1 
ATOM   4765  H HB     . ILE A 1 296 ? 139.887 83.531  127.590 1.00 44.16 ? 543 ILE I HB     1 
ATOM   4766  H HG12   . ILE A 1 296 ? 140.757 81.545  129.697 1.00 44.16 ? 543 ILE I HG12   1 
ATOM   4767  H HG13   . ILE A 1 296 ? 139.339 81.240  128.691 1.00 44.16 ? 543 ILE I HG13   1 
ATOM   4768  H HG21   . ILE A 1 296 ? 142.104 83.826  128.631 1.00 44.16 ? 543 ILE I HG21   1 
ATOM   4769  H HG22   . ILE A 1 296 ? 141.358 83.900  130.229 1.00 44.16 ? 543 ILE I HG22   1 
ATOM   4770  H HG23   . ILE A 1 296 ? 141.040 85.162  129.028 1.00 44.16 ? 543 ILE I HG23   1 
ATOM   4771  H HD11   . ILE A 1 296 ? 141.315 80.175  127.750 1.00 44.16 ? 543 ILE I HD11   1 
ATOM   4772  H HD12   . ILE A 1 296 ? 140.709 81.431  126.657 1.00 44.16 ? 543 ILE I HD12   1 
ATOM   4773  H HD13   . ILE A 1 296 ? 142.152 81.728  127.645 1.00 44.16 ? 543 ILE I HD13   1 
ATOM   4774  N N      . SER A 1 297 ? 138.112 84.431  131.628 1.00 48.15 ? 544 SER I N      1 
ATOM   4775  C CA     . SER A 1 297 ? 137.908 84.319  133.081 1.00 48.15 ? 544 SER I CA     1 
ATOM   4776  C C      . SER A 1 297 ? 136.698 83.446  133.448 1.00 48.15 ? 544 SER I C      1 
ATOM   4777  O O      . SER A 1 297 ? 135.889 83.083  132.595 1.00 48.15 ? 544 SER I O      1 
ATOM   4778  C CB     . SER A 1 297 ? 137.778 85.712  133.706 1.00 48.15 ? 544 SER I CB     1 
ATOM   4779  O OG     . SER A 1 297 ? 139.015 86.403  133.627 1.00 48.15 ? 544 SER I OG     1 
ATOM   4780  H H      . SER A 1 297 ? 137.698 85.219  131.153 1.00 48.15 ? 544 SER I H      1 
ATOM   4781  H HA     . SER A 1 297 ? 138.783 83.846  133.526 1.00 48.15 ? 544 SER I HA     1 
ATOM   4782  H HB2    . SER A 1 297 ? 137.000 86.279  133.197 1.00 48.15 ? 544 SER I HB2    1 
ATOM   4783  H HB3    . SER A 1 297 ? 137.508 85.616  134.757 1.00 48.15 ? 544 SER I HB3    1 
ATOM   4784  H HG     . SER A 1 297 ? 139.208 86.570  132.705 1.00 48.15 ? 544 SER I HG     1 
ATOM   4785  N N      . GLY A 1 298 ? 136.578 83.093  134.732 1.00 52.03 ? 545 GLY I N      1 
ATOM   4786  C CA     . GLY A 1 298 ? 135.538 82.200  135.257 1.00 52.03 ? 545 GLY I CA     1 
ATOM   4787  C C      . GLY A 1 298 ? 135.650 80.765  134.736 1.00 52.03 ? 545 GLY I C      1 
ATOM   4788  O O      . GLY A 1 298 ? 136.535 80.438  133.948 1.00 52.03 ? 545 GLY I O      1 
ATOM   4789  H H      . GLY A 1 298 ? 137.282 83.415  135.379 1.00 52.03 ? 545 GLY I H      1 
ATOM   4790  H HA2    . GLY A 1 298 ? 135.606 82.169  136.342 1.00 52.03 ? 545 GLY I HA2    1 
ATOM   4791  H HA3    . GLY A 1 298 ? 134.557 82.588  134.994 1.00 52.03 ? 545 GLY I HA3    1 
ATOM   4792  N N      . GLU A 1 299 ? 134.754 79.875  135.157 1.00 54.96 ? 546 GLU I N      1 
ATOM   4793  C CA     . GLU A 1 299 ? 134.745 78.498  134.654 1.00 54.96 ? 546 GLU I CA     1 
ATOM   4794  C C      . GLU A 1 299 ? 134.367 78.432  133.164 1.00 54.96 ? 546 GLU I C      1 
ATOM   4795  O O      . GLU A 1 299 ? 134.923 77.611  132.435 1.00 54.96 ? 546 GLU I O      1 
ATOM   4796  C CB     . GLU A 1 299 ? 133.862 77.580  135.527 1.00 54.96 ? 546 GLU I CB     1 
ATOM   4797  C CG     . GLU A 1 299 ? 132.415 78.034  135.794 1.00 54.96 ? 546 GLU I CG     1 
ATOM   4798  C CD     . GLU A 1 299 ? 132.285 78.807  137.112 1.00 54.96 ? 546 GLU I CD     1 
ATOM   4799  O OE1    . GLU A 1 299 ? 132.847 79.917  137.223 1.00 54.96 ? 546 GLU I OE1    1 
ATOM   4800  O OE2    . GLU A 1 299 ? 131.645 78.293  138.054 1.00 54.96 ? 546 GLU I OE2    1 
ATOM   4801  H H      . GLU A 1 299 ? 134.086 80.136  135.867 1.00 54.96 ? 546 GLU I H      1 
ATOM   4802  H HA     . GLU A 1 299 ? 135.758 78.102  134.722 1.00 54.96 ? 546 GLU I HA     1 
ATOM   4803  H HB2    . GLU A 1 299 ? 133.821 76.608  135.037 1.00 54.96 ? 546 GLU I HB2    1 
ATOM   4804  H HB3    . GLU A 1 299 ? 134.361 77.423  136.482 1.00 54.96 ? 546 GLU I HB3    1 
ATOM   4805  H HG2    . GLU A 1 299 ? 132.052 78.641  134.965 1.00 54.96 ? 546 GLU I HG2    1 
ATOM   4806  H HG3    . GLU A 1 299 ? 131.787 77.145  135.849 1.00 54.96 ? 546 GLU I HG3    1 
ATOM   4807  N N      . PHE A 1 300 ? 133.483 79.325  132.697 1.00 52.13 ? 547 PHE I N      1 
ATOM   4808  C CA     . PHE A 1 300 ? 132.929 79.312  131.337 1.00 52.13 ? 547 PHE I CA     1 
ATOM   4809  C C      . PHE A 1 300 ? 132.658 80.710  130.746 1.00 52.13 ? 547 PHE I C      1 
ATOM   4810  O O      . PHE A 1 300 ? 131.841 80.831  129.839 1.00 52.13 ? 547 PHE I O      1 
ATOM   4811  C CB     . PHE A 1 300 ? 131.663 78.432  131.294 1.00 52.13 ? 547 PHE I CB     1 
ATOM   4812  C CG     . PHE A 1 300 ? 131.844 77.018  131.804 1.00 52.13 ? 547 PHE I CG     1 
ATOM   4813  C CD1    . PHE A 1 300 ? 132.657 76.118  131.096 1.00 52.13 ? 547 PHE I CD1    1 
ATOM   4814  C CD2    . PHE A 1 300 ? 131.234 76.611  133.004 1.00 52.13 ? 547 PHE I CD2    1 
ATOM   4815  C CE1    . PHE A 1 300 ? 132.910 74.838  131.617 1.00 52.13 ? 547 PHE I CE1    1 
ATOM   4816  C CE2    . PHE A 1 300 ? 131.477 75.326  133.519 1.00 52.13 ? 547 PHE I CE2    1 
ATOM   4817  C CZ     . PHE A 1 300 ? 132.326 74.444  132.833 1.00 52.13 ? 547 PHE I CZ     1 
ATOM   4818  H H      . PHE A 1 300 ? 133.084 79.965  133.367 1.00 52.13 ? 547 PHE I H      1 
ATOM   4819  H HA     . PHE A 1 300 ? 133.666 78.857  130.675 1.00 52.13 ? 547 PHE I HA     1 
ATOM   4820  H HB2    . PHE A 1 300 ? 130.880 78.924  131.870 1.00 52.13 ? 547 PHE I HB2    1 
ATOM   4821  H HB3    . PHE A 1 300 ? 131.314 78.361  130.264 1.00 52.13 ? 547 PHE I HB3    1 
ATOM   4822  H HD1    . PHE A 1 300 ? 133.125 76.424  130.173 1.00 52.13 ? 547 PHE I HD1    1 
ATOM   4823  H HD2    . PHE A 1 300 ? 130.596 77.292  133.546 1.00 52.13 ? 547 PHE I HD2    1 
ATOM   4824  H HE1    . PHE A 1 300 ? 133.568 74.165  131.090 1.00 52.13 ? 547 PHE I HE1    1 
ATOM   4825  H HE2    . PHE A 1 300 ? 131.029 75.021  134.453 1.00 52.13 ? 547 PHE I HE2    1 
ATOM   4826  H HZ     . PHE A 1 300 ? 132.532 73.467  133.242 1.00 52.13 ? 547 PHE I HZ     1 
ATOM   4827  N N      . GLY A 1 301 ? 133.288 81.785  131.227 1.00 49.01 ? 548 GLY I N      1 
ATOM   4828  C CA     . GLY A 1 301 ? 133.057 83.142  130.694 1.00 49.01 ? 548 GLY I CA     1 
ATOM   4829  C C      . GLY A 1 301 ? 131.755 83.809  131.166 1.00 49.01 ? 548 GLY I C      1 
ATOM   4830  O O      . GLY A 1 301 ? 131.209 84.689  130.504 1.00 49.01 ? 548 GLY I O      1 
ATOM   4831  H H      . GLY A 1 301 ? 134.028 81.662  131.903 1.00 49.01 ? 548 GLY I H      1 
ATOM   4832  H HA2    . GLY A 1 301 ? 133.886 83.780  130.999 1.00 49.01 ? 548 GLY I HA2    1 
ATOM   4833  H HA3    . GLY A 1 301 ? 133.048 83.106  129.606 1.00 49.01 ? 548 GLY I HA3    1 
ATOM   4834  N N      . LEU A 1 302 ? 131.225 83.370  132.306 1.00 47.58 ? 549 LEU I N      1 
ATOM   4835  C CA     . LEU A 1 302 ? 129.960 83.815  132.906 1.00 47.58 ? 549 LEU I CA     1 
ATOM   4836  C C      . LEU A 1 302 ? 129.897 85.326  133.168 1.00 47.58 ? 549 LEU I C      1 
ATOM   4837  O O      . LEU A 1 302 ? 128.813 85.908  133.218 1.00 47.58 ? 549 LEU I O      1 
ATOM   4838  C CB     . LEU A 1 302 ? 129.733 83.016  134.198 1.00 47.58 ? 549 LEU I CB     1 
ATOM   4839  C CG     . LEU A 1 302 ? 129.421 81.541  133.920 1.00 47.58 ? 549 LEU I CG     1 
ATOM   4840  C CD1    . LEU A 1 302 ? 129.592 80.717  135.186 1.00 47.58 ? 549 LEU I CD1    1 
ATOM   4841  C CD2    . LEU A 1 302 ? 127.990 81.395  133.414 1.00 47.58 ? 549 LEU I CD2    1 
ATOM   4842  H H      . LEU A 1 302 ? 131.744 82.656  132.795 1.00 47.58 ? 549 LEU I H      1 
ATOM   4843  H HA     . LEU A 1 302 ? 129.155 83.597  132.205 1.00 47.58 ? 549 LEU I HA     1 
ATOM   4844  H HB2    . LEU A 1 302 ? 130.625 83.094  134.817 1.00 47.58 ? 549 LEU I HB2    1 
ATOM   4845  H HB3    . LEU A 1 302 ? 128.908 83.453  134.759 1.00 47.58 ? 549 LEU I HB3    1 
ATOM   4846  H HG     . LEU A 1 302 ? 130.107 81.143  133.174 1.00 47.58 ? 549 LEU I HG     1 
ATOM   4847  H HD11   . LEU A 1 302 ? 130.603 80.833  135.567 1.00 47.58 ? 549 LEU I HD11   1 
ATOM   4848  H HD12   . LEU A 1 302 ? 129.426 79.666  134.962 1.00 47.58 ? 549 LEU I HD12   1 
ATOM   4849  H HD13   . LEU A 1 302 ? 128.883 81.040  135.945 1.00 47.58 ? 549 LEU I HD13   1 
ATOM   4850  H HD21   . LEU A 1 302 ? 127.907 81.799  132.406 1.00 47.58 ? 549 LEU I HD21   1 
ATOM   4851  H HD22   . LEU A 1 302 ? 127.297 81.915  134.073 1.00 47.58 ? 549 LEU I HD22   1 
ATOM   4852  H HD23   . LEU A 1 302 ? 127.715 80.341  133.382 1.00 47.58 ? 549 LEU I HD23   1 
ATOM   4853  N N      . ASP A 1 303 ? 131.049 85.936  133.422 1.00 45.48 ? 550 ASP I N      1 
ATOM   4854  C CA     . ASP A 1 303 ? 131.262 87.368  133.606 1.00 45.48 ? 550 ASP I CA     1 
ATOM   4855  C C      . ASP A 1 303 ? 130.812 88.222  132.409 1.00 45.48 ? 550 ASP I C      1 
ATOM   4856  O O      . ASP A 1 303 ? 130.460 89.380  132.610 1.00 45.48 ? 550 ASP I O      1 
ATOM   4857  C CB     . ASP A 1 303 ? 132.724 87.669  133.980 1.00 45.48 ? 550 ASP I CB     1 
ATOM   4858  C CG     . ASP A 1 303 ? 133.795 87.021  133.091 1.00 45.48 ? 550 ASP I CG     1 
ATOM   4859  O OD1    . ASP A 1 303 ? 133.681 85.814  132.794 1.00 45.48 ? 550 ASP I OD1    1 
ATOM   4860  O OD2    . ASP A 1 303 ? 134.773 87.724  132.747 1.00 45.48 ? 550 ASP I OD2    1 
ATOM   4861  H H      . ASP A 1 303 ? 131.890 85.386  133.322 1.00 45.48 ? 550 ASP I H      1 
ATOM   4862  H HA     . ASP A 1 303 ? 130.648 87.686  134.449 1.00 45.48 ? 550 ASP I HA     1 
ATOM   4863  H HB2    . ASP A 1 303 ? 132.862 88.749  133.995 1.00 45.48 ? 550 ASP I HB2    1 
ATOM   4864  H HB3    . ASP A 1 303 ? 132.885 87.318  134.997 1.00 45.48 ? 550 ASP I HB3    1 
ATOM   4865  N N      . ASN A 1 304 ? 130.857 87.715  131.173 1.00 42.24 ? 551 ASN I N      1 
ATOM   4866  C CA     . ASN A 1 304 ? 130.429 88.466  129.987 1.00 42.24 ? 551 ASN I CA     1 
ATOM   4867  C C      . ASN A 1 304 ? 128.968 88.935  130.027 1.00 42.24 ? 551 ASN I C      1 
ATOM   4868  O O      . ASN A 1 304 ? 128.627 89.922  129.386 1.00 42.24 ? 551 ASN I O      1 
ATOM   4869  C CB     . ASN A 1 304 ? 130.726 87.668  128.710 1.00 42.24 ? 551 ASN I CB     1 
ATOM   4870  C CG     . ASN A 1 304 ? 132.178 87.808  128.295 1.00 42.24 ? 551 ASN I CG     1 
ATOM   4871  O OD1    . ASN A 1 304 ? 132.980 86.903  128.406 1.00 42.24 ? 551 ASN I OD1    1 
ATOM   4872  N ND2    . ASN A 1 304 ? 132.574 88.966  127.825 1.00 42.24 ? 551 ASN I ND2    1 
ATOM   4873  H H      . ASN A 1 304 ? 131.149 86.757  131.049 1.00 42.24 ? 551 ASN I H      1 
ATOM   4874  H HA     . ASN A 1 304 ? 131.013 89.385  129.958 1.00 42.24 ? 551 ASN I HA     1 
ATOM   4875  H HB2    . ASN A 1 304 ? 130.472 86.617  128.846 1.00 42.24 ? 551 ASN I HB2    1 
ATOM   4876  H HB3    . ASN A 1 304 ? 130.113 88.054  127.897 1.00 42.24 ? 551 ASN I HB3    1 
ATOM   4877  H HD21   . ASN A 1 304 ? 131.918 89.722  127.696 1.00 42.24 ? 551 ASN I HD21   1 
ATOM   4878  H HD22   . ASN A 1 304 ? 133.565 89.111  127.701 1.00 42.24 ? 551 ASN I HD22   1 
ATOM   4879  N N      . PHE A 1 305 ? 128.075 88.204  130.685 1.00 44.51 ? 552 PHE I N      1 
ATOM   4880  C CA     . PHE A 1 305 ? 126.656 88.553  130.752 1.00 44.51 ? 552 PHE I CA     1 
ATOM   4881  C C      . PHE A 1 305 ? 126.351 89.636  131.796 1.00 44.51 ? 552 PHE I C      1 
ATOM   4882  O O      . PHE A 1 305 ? 127.158 89.936  132.671 1.00 44.51 ? 552 PHE I O      1 
ATOM   4883  C CB     . PHE A 1 305 ? 125.840 87.277  130.969 1.00 44.51 ? 552 PHE I CB     1 
ATOM   4884  C CG     . PHE A 1 305 ? 126.139 86.257  129.893 1.00 44.51 ? 552 PHE I CG     1 
ATOM   4885  C CD1    . PHE A 1 305 ? 125.640 86.445  128.595 1.00 44.51 ? 552 PHE I CD1    1 
ATOM   4886  C CD2    . PHE A 1 305 ? 127.034 85.206  130.154 1.00 44.51 ? 552 PHE I CD2    1 
ATOM   4887  C CE1    . PHE A 1 305 ? 126.058 85.598  127.560 1.00 44.51 ? 552 PHE I CE1    1 
ATOM   4888  C CE2    . PHE A 1 305 ? 127.457 84.362  129.114 1.00 44.51 ? 552 PHE I CE2    1 
ATOM   4889  C CZ     . PHE A 1 305 ? 126.979 84.567  127.813 1.00 44.51 ? 552 PHE I CZ     1 
ATOM   4890  H H      . PHE A 1 305 ? 128.399 87.401  131.203 1.00 44.51 ? 552 PHE I H      1 
ATOM   4891  H HA     . PHE A 1 305 ? 126.358 88.959  129.785 1.00 44.51 ? 552 PHE I HA     1 
ATOM   4892  H HB2    . PHE A 1 305 ? 126.074 86.859  131.948 1.00 44.51 ? 552 PHE I HB2    1 
ATOM   4893  H HB3    . PHE A 1 305 ? 124.777 87.515  130.952 1.00 44.51 ? 552 PHE I HB3    1 
ATOM   4894  H HD1    . PHE A 1 305 ? 124.962 87.259  128.385 1.00 44.51 ? 552 PHE I HD1    1 
ATOM   4895  H HD2    . PHE A 1 305 ? 127.428 85.063  131.149 1.00 44.51 ? 552 PHE I HD2    1 
ATOM   4896  H HE1    . PHE A 1 305 ? 125.696 85.765  126.557 1.00 44.51 ? 552 PHE I HE1    1 
ATOM   4897  H HE2    . PHE A 1 305 ? 128.165 83.572  129.312 1.00 44.51 ? 552 PHE I HE2    1 
ATOM   4898  H HZ     . PHE A 1 305 ? 127.329 83.935  127.011 1.00 44.51 ? 552 PHE I HZ     1 
ATOM   4899  N N      . ASP A 1 306 ? 125.161 90.233  131.711 1.00 53.43 ? 553 ASP I N      1 
ATOM   4900  C CA     . ASP A 1 306 ? 124.711 91.280  132.628 1.00 53.43 ? 553 ASP I CA     1 
ATOM   4901  C C      . ASP A 1 306 ? 124.645 90.768  134.073 1.00 53.43 ? 553 ASP I C      1 
ATOM   4902  O O      . ASP A 1 306 ? 124.171 89.665  134.329 1.00 53.43 ? 553 ASP I O      1 
ATOM   4903  C CB     . ASP A 1 306 ? 123.344 91.808  132.159 1.00 53.43 ? 553 ASP I CB     1 
ATOM   4904  C CG     . ASP A 1 306 ? 122.959 93.165  132.759 1.00 53.43 ? 553 ASP I CG     1 
ATOM   4905  O OD1    . ASP A 1 306 ? 123.028 93.328  133.992 1.00 53.43 ? 553 ASP I OD1    1 
ATOM   4906  O OD2    . ASP A 1 306 ? 122.604 94.075  131.989 1.00 53.43 ? 553 ASP I OD2    1 
ATOM   4907  H H      . ASP A 1 306 ? 124.533 89.957  130.972 1.00 53.43 ? 553 ASP I H      1 
ATOM   4908  H HA     . ASP A 1 306 ? 125.424 92.102  132.580 1.00 53.43 ? 553 ASP I HA     1 
ATOM   4909  H HB2    . ASP A 1 306 ? 123.346 91.892  131.074 1.00 53.43 ? 553 ASP I HB2    1 
ATOM   4910  H HB3    . ASP A 1 306 ? 122.579 91.086  132.440 1.00 53.43 ? 553 ASP I HB3    1 
ATOM   4911  N N      . SER A 1 307 ? 125.066 91.591  135.032 1.00 53.82 ? 554 SER I N      1 
ATOM   4912  C CA     . SER A 1 307 ? 124.891 91.364  136.467 1.00 53.82 ? 554 SER I CA     1 
ATOM   4913  C C      . SER A 1 307 ? 123.461 90.973  136.827 1.00 53.82 ? 554 SER I C      1 
ATOM   4914  O O      . SER A 1 307 ? 123.271 90.103  137.672 1.00 53.82 ? 554 SER I O      1 
ATOM   4915  C CB     . SER A 1 307 ? 125.289 92.641  137.216 1.00 53.82 ? 554 SER I CB     1 
ATOM   4916  O OG     . SER A 1 307 ? 125.124 92.483  138.610 1.00 53.82 ? 554 SER I OG     1 
ATOM   4917  H H      . SER A 1 307 ? 125.441 92.484  134.749 1.00 53.82 ? 554 SER I H      1 
ATOM   4918  H HA     . SER A 1 307 ? 125.556 90.563  136.790 1.00 53.82 ? 554 SER I HA     1 
ATOM   4919  H HB2    . SER A 1 307 ? 126.331 92.872  137.002 1.00 53.82 ? 554 SER I HB2    1 
ATOM   4920  H HB3    . SER A 1 307 ? 124.668 93.467  136.876 1.00 53.82 ? 554 SER I HB3    1 
ATOM   4921  H HG     . SER A 1 307 ? 125.421 93.287  139.039 1.00 53.82 ? 554 SER I HG     1 
ATOM   4922  N N      . GLN A 1 308 ? 122.461 91.529  136.139 1.00 55.16 ? 555 GLN I N      1 
ATOM   4923  C CA     . GLN A 1 308 ? 121.045 91.189  136.300 1.00 55.16 ? 555 GLN I CA     1 
ATOM   4924  C C      . GLN A 1 308 ? 120.756 89.696  136.049 1.00 55.16 ? 555 GLN I C      1 
ATOM   4925  O O      . GLN A 1 308 ? 119.846 89.129  136.646 1.00 55.16 ? 555 GLN I O      1 
ATOM   4926  C CB     . GLN A 1 308 ? 120.239 92.081  135.340 1.00 55.16 ? 555 GLN I CB     1 
ATOM   4927  C CG     . GLN A 1 308 ? 118.719 91.853  135.429 1.00 55.16 ? 555 GLN I CG     1 
ATOM   4928  C CD     . GLN A 1 308 ? 117.886 92.789  134.555 1.00 55.16 ? 555 GLN I CD     1 
ATOM   4929  O OE1    . GLN A 1 308 ? 118.367 93.684  133.876 1.00 55.16 ? 555 GLN I OE1    1 
ATOM   4930  N NE2    . GLN A 1 308 ? 116.584 92.618  134.538 1.00 55.16 ? 555 GLN I NE2    1 
ATOM   4931  H H      . GLN A 1 308 ? 122.695 92.207  135.430 1.00 55.16 ? 555 GLN I H      1 
ATOM   4932  H HA     . GLN A 1 308 ? 120.747 91.418  137.322 1.00 55.16 ? 555 GLN I HA     1 
ATOM   4933  H HB2    . GLN A 1 308 ? 120.451 93.122  135.578 1.00 55.16 ? 555 GLN I HB2    1 
ATOM   4934  H HB3    . GLN A 1 308 ? 120.562 91.887  134.319 1.00 55.16 ? 555 GLN I HB3    1 
ATOM   4935  H HG2    . GLN A 1 308 ? 118.486 90.834  135.125 1.00 55.16 ? 555 GLN I HG2    1 
ATOM   4936  H HG3    . GLN A 1 308 ? 118.403 91.977  136.464 1.00 55.16 ? 555 GLN I HG3    1 
ATOM   4937  H HE21   . GLN A 1 308 ? 116.027 93.234  133.965 1.00 55.16 ? 555 GLN I HE21   1 
ATOM   4938  H HE22   . GLN A 1 308 ? 116.159 91.896  135.096 1.00 55.16 ? 555 GLN I HE22   1 
ATOM   4939  N N      . PHE A 1 309 ? 121.533 89.053  135.177 1.00 52.71 ? 556 PHE I N      1 
ATOM   4940  C CA     . PHE A 1 309 ? 121.407 87.645  134.814 1.00 52.71 ? 556 PHE I CA     1 
ATOM   4941  C C      . PHE A 1 309 ? 122.449 86.795  135.558 1.00 52.71 ? 556 PHE I C      1 
ATOM   4942  O O      . PHE A 1 309 ? 122.103 85.821  136.212 1.00 52.71 ? 556 PHE I O      1 
ATOM   4943  C CB     . PHE A 1 309 ? 121.558 87.487  133.290 1.00 52.71 ? 556 PHE I CB     1 
ATOM   4944  C CG     . PHE A 1 309 ? 120.910 88.540  132.403 1.00 52.71 ? 556 PHE I CG     1 
ATOM   4945  C CD1    . PHE A 1 309 ? 119.672 89.122  132.736 1.00 52.71 ? 556 PHE I CD1    1 
ATOM   4946  C CD2    . PHE A 1 309 ? 121.576 88.955  131.233 1.00 52.71 ? 556 PHE I CD2    1 
ATOM   4947  C CE1    . PHE A 1 309 ? 119.144 90.151  131.936 1.00 52.71 ? 556 PHE I CE1    1 
ATOM   4948  C CE2    . PHE A 1 309 ? 121.030 89.957  130.415 1.00 52.71 ? 556 PHE I CE2    1 
ATOM   4949  C CZ     . PHE A 1 309 ? 119.818 90.563  130.776 1.00 52.71 ? 556 PHE I CZ     1 
ATOM   4950  H H      . PHE A 1 309 ? 122.290 89.570  134.754 1.00 52.71 ? 556 PHE I H      1 
ATOM   4951  H HA     . PHE A 1 309 ? 120.418 87.282  135.091 1.00 52.71 ? 556 PHE I HA     1 
ATOM   4952  H HB2    . PHE A 1 309 ? 122.622 87.482  133.058 1.00 52.71 ? 556 PHE I HB2    1 
ATOM   4953  H HB3    . PHE A 1 309 ? 121.164 86.512  133.009 1.00 52.71 ? 556 PHE I HB3    1 
ATOM   4954  H HD1    . PHE A 1 309 ? 119.137 88.805  133.618 1.00 52.71 ? 556 PHE I HD1    1 
ATOM   4955  H HD2    . PHE A 1 309 ? 122.517 88.503  130.958 1.00 52.71 ? 556 PHE I HD2    1 
ATOM   4956  H HE1    . PHE A 1 309 ? 118.212 90.622  132.207 1.00 52.71 ? 556 PHE I HE1    1 
ATOM   4957  H HE2    . PHE A 1 309 ? 121.548 90.271  129.521 1.00 52.71 ? 556 PHE I HE2    1 
ATOM   4958  H HZ     . PHE A 1 309 ? 119.402 91.345  130.160 1.00 52.71 ? 556 PHE I HZ     1 
ATOM   4959  N N      . THR A 1 310 ? 123.726 87.189  135.551 1.00 55.26 ? 557 THR I N      1 
ATOM   4960  C CA     . THR A 1 310 ? 124.835 86.415  136.140 1.00 55.26 ? 557 THR I CA     1 
ATOM   4961  C C      . THR A 1 310 ? 124.893 86.459  137.683 1.00 55.26 ? 557 THR I C      1 
ATOM   4962  O O      . THR A 1 310 ? 125.844 85.980  138.293 1.00 55.26 ? 557 THR I O      1 
ATOM   4963  C CB     . THR A 1 310 ? 126.155 86.729  135.412 1.00 55.26 ? 557 THR I CB     1 
ATOM   4964  O OG1    . THR A 1 310 ? 127.073 85.671  135.511 1.00 55.26 ? 557 THR I OG1    1 
ATOM   4965  C CG2    . THR A 1 310 ? 126.875 87.984  135.882 1.00 55.26 ? 557 THR I CG2    1 
ATOM   4966  H H      . THR A 1 310 ? 123.949 88.038  135.053 1.00 55.26 ? 557 THR I H      1 
ATOM   4967  H HA     . THR A 1 310 ? 124.617 85.376  135.897 1.00 55.26 ? 557 THR I HA     1 
ATOM   4968  H HB     . THR A 1 310 ? 125.931 86.851  134.353 1.00 55.26 ? 557 THR I HB     1 
ATOM   4969  H HG1    . THR A 1 310 ? 127.678 85.784  134.776 1.00 55.26 ? 557 THR I HG1    1 
ATOM   4970  H HG21   . THR A 1 310 ? 127.793 88.114  135.314 1.00 55.26 ? 557 THR I HG21   1 
ATOM   4971  H HG22   . THR A 1 310 ? 127.118 87.924  136.940 1.00 55.26 ? 557 THR I HG22   1 
ATOM   4972  H HG23   . THR A 1 310 ? 126.238 88.845  135.701 1.00 55.26 ? 557 THR I HG23   1 
ATOM   4973  N N      . ASN A 1 311 ? 123.833 86.964  138.327 1.00 57.67 ? 558 ASN I N      1 
ATOM   4974  C CA     . ASN A 1 311 ? 123.513 86.813  139.756 1.00 57.67 ? 558 ASN I CA     1 
ATOM   4975  C C      . ASN A 1 311 ? 122.064 86.321  140.015 1.00 57.67 ? 558 ASN I C      1 
ATOM   4976  O O      . ASN A 1 311 ? 121.622 86.261  141.158 1.00 57.67 ? 558 ASN I O      1 
ATOM   4977  C CB     . ASN A 1 311 ? 123.774 88.141  140.482 1.00 57.67 ? 558 ASN I CB     1 
ATOM   4978  C CG     . ASN A 1 311 ? 125.203 88.620  140.367 1.00 57.67 ? 558 ASN I CG     1 
ATOM   4979  O OD1    . ASN A 1 311 ? 126.086 88.206  141.103 1.00 57.67 ? 558 ASN I OD1    1 
ATOM   4980  N ND2    . ASN A 1 311 ? 125.467 89.530  139.466 1.00 57.67 ? 558 ASN I ND2    1 
ATOM   4981  H H      . ASN A 1 311 ? 123.131 87.410  137.755 1.00 57.67 ? 558 ASN I H      1 
ATOM   4982  H HA     . ASN A 1 311 ? 124.171 86.060  140.186 1.00 57.67 ? 558 ASN I HA     1 
ATOM   4983  H HB2    . ASN A 1 311 ? 123.103 88.906  140.093 1.00 57.67 ? 558 ASN I HB2    1 
ATOM   4984  H HB3    . ASN A 1 311 ? 123.554 88.020  141.542 1.00 57.67 ? 558 ASN I HB3    1 
ATOM   4985  H HD21   . ASN A 1 311 ? 124.715 89.901  138.906 1.00 57.67 ? 558 ASN I HD21   1 
ATOM   4986  H HD22   . ASN A 1 311 ? 126.397 89.919  139.432 1.00 57.67 ? 558 ASN I HD22   1 
ATOM   4987  N N      . GLU A 1 312 ? 121.292 85.989  138.984 1.00 60.99 ? 559 GLU I N      1 
ATOM   4988  C CA     . GLU A 1 312 ? 119.920 85.471  139.100 1.00 60.99 ? 559 GLU I CA     1 
ATOM   4989  C C      . GLU A 1 312 ? 119.910 84.029  139.669 1.00 60.99 ? 559 GLU I C      1 
ATOM   4990  O O      . GLU A 1 312 ? 120.852 83.273  139.407 1.00 60.99 ? 559 GLU I O      1 
ATOM   4991  C CB     . GLU A 1 312 ? 119.305 85.527  137.687 1.00 60.99 ? 559 GLU I CB     1 
ATOM   4992  C CG     . GLU A 1 312 ? 117.834 85.131  137.482 1.00 60.99 ? 559 GLU I CG     1 
ATOM   4993  C CD     . GLU A 1 312 ? 116.828 86.251  137.783 1.00 60.99 ? 559 GLU I CD     1 
ATOM   4994  O OE1    . GLU A 1 312 ? 117.054 87.053  138.716 1.00 60.99 ? 559 GLU I OE1    1 
ATOM   4995  O OE2    . GLU A 1 312 ? 115.786 86.313  137.087 1.00 60.99 ? 559 GLU I OE2    1 
ATOM   4996  H H      . GLU A 1 312 ? 121.698 85.977  138.060 1.00 60.99 ? 559 GLU I H      1 
ATOM   4997  H HA     . GLU A 1 312 ? 119.352 86.127  139.760 1.00 60.99 ? 559 GLU I HA     1 
ATOM   4998  H HB2    . GLU A 1 312 ? 119.449 86.523  137.270 1.00 60.99 ? 559 GLU I HB2    1 
ATOM   4999  H HB3    . GLU A 1 312 ? 119.889 84.842  137.074 1.00 60.99 ? 559 GLU I HB3    1 
ATOM   5000  H HG2    . GLU A 1 312 ? 117.725 84.857  136.434 1.00 60.99 ? 559 GLU I HG2    1 
ATOM   5001  H HG3    . GLU A 1 312 ? 117.597 84.244  138.067 1.00 60.99 ? 559 GLU I HG3    1 
ATOM   5002  N N      . PRO A 1 313 ? 118.877 83.602  140.424 1.00 58.93 ? 560 PRO I N      1 
ATOM   5003  C CA     . PRO A 1 313 ? 118.718 82.216  140.872 1.00 58.93 ? 560 PRO I CA     1 
ATOM   5004  C C      . PRO A 1 313 ? 118.355 81.239  139.736 1.00 58.93 ? 560 PRO I C      1 
ATOM   5005  O O      . PRO A 1 313 ? 117.764 81.612  138.726 1.00 58.93 ? 560 PRO I O      1 
ATOM   5006  C CB     . PRO A 1 313 ? 117.637 82.270  141.947 1.00 58.93 ? 560 PRO I CB     1 
ATOM   5007  C CG     . PRO A 1 313 ? 116.763 83.435  141.500 1.00 58.93 ? 560 PRO I CG     1 
ATOM   5008  C CD     . PRO A 1 313 ? 117.802 84.417  140.969 1.00 58.93 ? 560 PRO I CD     1 
ATOM   5009  H HA     . PRO A 1 313 ? 119.645 81.877  141.334 1.00 58.93 ? 560 PRO I HA     1 
ATOM   5010  H HB2    . PRO A 1 313 ? 117.076 81.339  142.016 1.00 58.93 ? 560 PRO I HB2    1 
ATOM   5011  H HB3    . PRO A 1 313 ? 118.090 82.505  142.910 1.00 58.93 ? 560 PRO I HB3    1 
ATOM   5012  H HG2    . PRO A 1 313 ? 116.103 83.118  140.693 1.00 58.93 ? 560 PRO I HG2    1 
ATOM   5013  H HG3    . PRO A 1 313 ? 116.194 83.860  142.326 1.00 58.93 ? 560 PRO I HG3    1 
ATOM   5014  H HD2    . PRO A 1 313 ? 117.347 85.058  140.216 1.00 58.93 ? 560 PRO I HD2    1 
ATOM   5015  H HD3    . PRO A 1 313 ? 118.190 85.019  141.790 1.00 58.93 ? 560 PRO I HD3    1 
ATOM   5016  N N      . VAL A 1 314 ? 118.737 79.969  139.903 1.00 56.58 ? 561 VAL I N      1 
ATOM   5017  C CA     . VAL A 1 314 ? 118.916 78.995  138.805 1.00 56.58 ? 561 VAL I CA     1 
ATOM   5018  C C      . VAL A 1 314 ? 117.666 78.216  138.389 1.00 56.58 ? 561 VAL I C      1 
ATOM   5019  O O      . VAL A 1 314 ? 117.648 77.626  137.311 1.00 56.58 ? 561 VAL I O      1 
ATOM   5020  C CB     . VAL A 1 314 ? 120.040 78.001  139.154 1.00 56.58 ? 561 VAL I CB     1 
ATOM   5021  C CG1    . VAL A 1 314 ? 121.362 78.723  139.425 1.00 56.58 ? 561 VAL I CG1    1 
ATOM   5022  C CG2    . VAL A 1 314 ? 119.708 77.117  140.362 1.00 56.58 ? 561 VAL I CG2    1 
ATOM   5023  H H      . VAL A 1 314 ? 119.155 79.731  140.790 1.00 56.58 ? 561 VAL I H      1 
ATOM   5024  H HA     . VAL A 1 314 ? 119.236 79.543  137.919 1.00 56.58 ? 561 VAL I HA     1 
ATOM   5025  H HB     . VAL A 1 314 ? 120.198 77.350  138.295 1.00 56.58 ? 561 VAL I HB     1 
ATOM   5026  H HG11   . VAL A 1 314 ? 121.614 79.357  138.575 1.00 56.58 ? 561 VAL I HG11   1 
ATOM   5027  H HG12   . VAL A 1 314 ? 122.154 77.988  139.556 1.00 56.58 ? 561 VAL I HG12   1 
ATOM   5028  H HG13   . VAL A 1 314 ? 121.298 79.331  140.326 1.00 56.58 ? 561 VAL I HG13   1 
ATOM   5029  H HG21   . VAL A 1 314 ? 118.830 76.510  140.154 1.00 56.58 ? 561 VAL I HG21   1 
ATOM   5030  H HG22   . VAL A 1 314 ? 120.540 76.446  140.566 1.00 56.58 ? 561 VAL I HG22   1 
ATOM   5031  H HG23   . VAL A 1 314 ? 119.526 77.722  141.247 1.00 56.58 ? 561 VAL I HG23   1 
ATOM   5032  N N      . GLN A 1 315 ? 116.629 78.167  139.223 1.00 61.64 ? 562 GLN I N      1 
ATOM   5033  C CA     . GLN A 1 315 ? 115.421 77.391  138.936 1.00 61.64 ? 562 GLN I CA     1 
ATOM   5034  C C      . GLN A 1 315 ? 114.610 77.962  137.761 1.00 61.64 ? 562 GLN I C      1 
ATOM   5035  O O      . GLN A 1 315 ? 114.728 79.132  137.399 1.00 61.64 ? 562 GLN I O      1 
ATOM   5036  C CB     . GLN A 1 315 ? 114.568 77.231  140.211 1.00 61.64 ? 562 GLN I CB     1 
ATOM   5037  C CG     . GLN A 1 315 ? 113.928 78.521  140.766 1.00 61.64 ? 562 GLN I CG     1 
ATOM   5038  C CD     . GLN A 1 315 ? 114.852 79.392  141.612 1.00 61.64 ? 562 GLN I CD     1 
ATOM   5039  O OE1    . GLN A 1 315 ? 115.967 79.030  141.956 1.00 61.64 ? 562 GLN I OE1    1 
ATOM   5040  N NE2    . GLN A 1 315 ? 114.425 80.578  141.978 1.00 61.64 ? 562 GLN I NE2    1 
ATOM   5041  H H      . GLN A 1 315 ? 116.702 78.640  140.111 1.00 61.64 ? 562 GLN I H      1 
ATOM   5042  H HA     . GLN A 1 315 ? 115.737 76.390  138.644 1.00 61.64 ? 562 GLN I HA     1 
ATOM   5043  H HB2    . GLN A 1 315 ? 113.756 76.543  139.977 1.00 61.64 ? 562 GLN I HB2    1 
ATOM   5044  H HB3    . GLN A 1 315 ? 115.161 76.751  140.989 1.00 61.64 ? 562 GLN I HB3    1 
ATOM   5045  H HG2    . GLN A 1 315 ? 113.520 79.121  139.953 1.00 61.64 ? 562 GLN I HG2    1 
ATOM   5046  H HG3    . GLN A 1 315 ? 113.092 78.231  141.402 1.00 61.64 ? 562 GLN I HG3    1 
ATOM   5047  H HE21   . GLN A 1 315 ? 113.502 80.898  141.724 1.00 61.64 ? 562 GLN I HE21   1 
ATOM   5048  H HE22   . GLN A 1 315 ? 115.015 81.135  142.579 1.00 61.64 ? 562 GLN I HE22   1 
ATOM   5049  N N      . LEU A 1 316 ? 113.701 77.161  137.205 1.00 61.84 ? 563 LEU I N      1 
ATOM   5050  C CA     . LEU A 1 316 ? 112.803 77.500  136.086 1.00 61.84 ? 563 LEU I CA     1 
ATOM   5051  C C      . LEU A 1 316 ? 111.710 78.552  136.412 1.00 61.84 ? 563 LEU I C      1 
ATOM   5052  O O      . LEU A 1 316 ? 110.739 78.680  135.669 1.00 61.84 ? 563 LEU I O      1 
ATOM   5053  C CB     . LEU A 1 316 ? 112.194 76.178  135.570 1.00 61.84 ? 563 LEU I CB     1 
ATOM   5054  C CG     . LEU A 1 316 ? 112.887 75.544  134.360 1.00 61.84 ? 563 LEU I CG     1 
ATOM   5055  C CD1    . LEU A 1 316 ? 112.758 76.431  133.127 1.00 61.84 ? 563 LEU I CD1    1 
ATOM   5056  C CD2    . LEU A 1 316 ? 114.361 75.236  134.593 1.00 61.84 ? 563 LEU I CD2    1 
ATOM   5057  H H      . LEU A 1 316 ? 113.641 76.219  137.562 1.00 61.84 ? 563 LEU I H      1 
ATOM   5058  H HA     . LEU A 1 316 ? 113.409 77.943  135.296 1.00 61.84 ? 563 LEU I HA     1 
ATOM   5059  H HB2    . LEU A 1 316 ? 112.172 75.443  136.375 1.00 61.84 ? 563 LEU I HB2    1 
ATOM   5060  H HB3    . LEU A 1 316 ? 111.155 76.335  135.284 1.00 61.84 ? 563 LEU I HB3    1 
ATOM   5061  H HG     . LEU A 1 316 ? 112.378 74.605  134.145 1.00 61.84 ? 563 LEU I HG     1 
ATOM   5062  H HD11   . LEU A 1 316 ? 113.038 75.858  132.246 1.00 61.84 ? 563 LEU I HD11   1 
ATOM   5063  H HD12   . LEU A 1 316 ? 113.414 77.296  133.204 1.00 61.84 ? 563 LEU I HD12   1 
ATOM   5064  H HD13   . LEU A 1 316 ? 111.731 76.774  133.019 1.00 61.84 ? 563 LEU I HD13   1 
ATOM   5065  H HD21   . LEU A 1 316 ? 114.465 74.582  135.458 1.00 61.84 ? 563 LEU I HD21   1 
ATOM   5066  H HD22   . LEU A 1 316 ? 114.925 76.151  134.764 1.00 61.84 ? 563 LEU I HD22   1 
ATOM   5067  H HD23   . LEU A 1 316 ? 114.765 74.727  133.719 1.00 61.84 ? 563 LEU I HD23   1 
HETATM 5068  N N      . TPO A 1 317 ? 111.869 79.302  137.508 1.00 69.01 ? 564 TPO I N      1 
HETATM 5069  C CA     . TPO A 1 317 ? 110.792 79.876  138.348 1.00 69.01 ? 564 TPO I CA     1 
HETATM 5070  C CB     . TPO A 1 317 ? 109.958 80.945  137.597 1.00 69.01 ? 564 TPO I CB     1 
HETATM 5071  C CG2    . TPO A 1 317 ? 108.738 81.417  138.407 1.00 69.01 ? 564 TPO I CG2    1 
HETATM 5072  O OG1    . TPO A 1 317 ? 110.778 82.082  137.407 1.00 69.01 ? 564 TPO I OG1    1 
HETATM 5073  P P      . TPO A 1 317 ? 110.805 82.898  136.031 1.00 69.01 ? 564 TPO I P      1 
HETATM 5074  O O1P    . TPO A 1 317 ? 111.824 82.236  135.200 1.00 69.01 ? 564 TPO I O1P    1 
HETATM 5075  O O2P    . TPO A 1 317 ? 109.440 82.838  135.479 1.00 69.01 ? 564 TPO I O2P    1 
HETATM 5076  O O3P    . TPO A 1 317 ? 111.232 84.238  136.465 1.00 69.01 ? 564 TPO I O3P    1 
HETATM 5077  C C      . TPO A 1 317 ? 109.957 78.763  139.028 1.00 69.01 ? 564 TPO I C      1 
HETATM 5078  O O      . TPO A 1 317 ? 109.607 77.778  138.373 1.00 69.01 ? 564 TPO I O      1 
HETATM 5079  H H      . TPO A 1 317 ? 112.782 79.234  137.934 1.00 69.01 ? 564 TPO I H      1 
HETATM 5080  H HA     . TPO A 1 317 ? 111.314 80.417  139.136 1.00 69.01 ? 564 TPO I HA     1 
HETATM 5081  H HB     . TPO A 1 317 ? 109.602 80.540  136.650 1.00 69.01 ? 564 TPO I HB     1 
HETATM 5082  H HG21   . TPO A 1 317 ? 109.060 81.870  139.344 1.00 69.01 ? 564 TPO I HG21   1 
HETATM 5083  H HG22   . TPO A 1 317 ? 108.182 82.158  137.834 1.00 69.01 ? 564 TPO I HG22   1 
HETATM 5084  H HG23   . TPO A 1 317 ? 108.066 80.584  138.606 1.00 69.01 ? 564 TPO I HG23   1 
ATOM   5085  N N      . PRO A 1 318 ? 109.672 78.832  140.349 1.00 75.33 ? 565 PRO I N      1 
ATOM   5086  C CA     . PRO A 1 318 ? 109.455 77.621  141.144 1.00 75.33 ? 565 PRO I CA     1 
ATOM   5087  C C      . PRO A 1 318 ? 108.309 76.707  140.694 1.00 75.33 ? 565 PRO I C      1 
ATOM   5088  O O      . PRO A 1 318 ? 108.492 75.489  140.647 1.00 75.33 ? 565 PRO I O      1 
ATOM   5089  C CB     . PRO A 1 318 ? 109.253 78.096  142.586 1.00 75.33 ? 565 PRO I CB     1 
ATOM   5090  C CG     . PRO A 1 318 ? 110.084 79.371  142.639 1.00 75.33 ? 565 PRO I CG     1 
ATOM   5091  C CD     . PRO A 1 318 ? 109.845 79.965  141.256 1.00 75.33 ? 565 PRO I CD     1 
ATOM   5092  H HA     . PRO A 1 318 ? 110.376 77.039  141.110 1.00 75.33 ? 565 PRO I HA     1 
ATOM   5093  H HB2    . PRO A 1 318 ? 108.207 78.340  142.766 1.00 75.33 ? 565 PRO I HB2    1 
ATOM   5094  H HB3    . PRO A 1 318 ? 109.605 77.357  143.305 1.00 75.33 ? 565 PRO I HB3    1 
ATOM   5095  H HG2    . PRO A 1 318 ? 109.752 80.041  143.431 1.00 75.33 ? 565 PRO I HG2    1 
ATOM   5096  H HG3    . PRO A 1 318 ? 111.138 79.120  142.759 1.00 75.33 ? 565 PRO I HG3    1 
ATOM   5097  H HD2    . PRO A 1 318 ? 108.925 80.549  141.272 1.00 75.33 ? 565 PRO I HD2    1 
ATOM   5098  H HD3    . PRO A 1 318 ? 110.686 80.606  140.997 1.00 75.33 ? 565 PRO I HD3    1 
ATOM   5099  N N      . ASP A 1 319 ? 107.130 77.251  140.377 1.00 86.04 ? 566 ASP I N      1 
ATOM   5100  C CA     . ASP A 1 319 ? 105.980 76.444  139.952 1.00 86.04 ? 566 ASP I CA     1 
ATOM   5101  C C      . ASP A 1 319 ? 104.922 77.244  139.175 1.00 86.04 ? 566 ASP I C      1 
ATOM   5102  O O      . ASP A 1 319 ? 104.832 78.467  139.272 1.00 86.04 ? 566 ASP I O      1 
ATOM   5103  C CB     . ASP A 1 319 ? 105.330 75.772  141.182 1.00 86.04 ? 566 ASP I CB     1 
ATOM   5104  C CG     . ASP A 1 319 ? 104.594 74.464  140.860 1.00 86.04 ? 566 ASP I CG     1 
ATOM   5105  O OD1    . ASP A 1 319 ? 104.611 74.014  139.692 1.00 86.04 ? 566 ASP I OD1    1 
ATOM   5106  O OD2    . ASP A 1 319 ? 104.004 73.872  141.791 1.00 86.04 ? 566 ASP I OD2    1 
ATOM   5107  H H      . ASP A 1 319 ? 107.027 78.254  140.404 1.00 86.04 ? 566 ASP I H      1 
ATOM   5108  H HA     . ASP A 1 319 ? 106.357 75.670  139.285 1.00 86.04 ? 566 ASP I HA     1 
ATOM   5109  H HB2    . ASP A 1 319 ? 106.097 75.542  141.920 1.00 86.04 ? 566 ASP I HB2    1 
ATOM   5110  H HB3    . ASP A 1 319 ? 104.637 76.473  141.645 1.00 86.04 ? 566 ASP I HB3    1 
ATOM   5111  N N      . ASP A 1 320 ? 104.065 76.529  138.454 1.00 92.72 ? 567 ASP I N      1 
ATOM   5112  C CA     . ASP A 1 320 ? 102.830 77.035  137.855 1.00 92.72 ? 567 ASP I CA     1 
ATOM   5113  C C      . ASP A 1 320 ? 101.692 77.085  138.901 1.00 92.72 ? 567 ASP I C      1 
ATOM   5114  O O      . ASP A 1 320 ? 100.625 76.513  138.697 1.00 92.72 ? 567 ASP I O      1 
ATOM   5115  C CB     . ASP A 1 320 ? 102.445 76.160  136.647 1.00 92.72 ? 567 ASP I CB     1 
ATOM   5116  C CG     . ASP A 1 320 ? 103.548 75.975  135.603 1.00 92.72 ? 567 ASP I CG     1 
ATOM   5117  O OD1    . ASP A 1 320 ? 104.394 76.882  135.412 1.00 92.72 ? 567 ASP I OD1    1 
ATOM   5118  O OD2    . ASP A 1 320 ? 103.565 74.897  134.978 1.00 92.72 ? 567 ASP I OD2    1 
ATOM   5119  H H      . ASP A 1 320 ? 104.181 75.527  138.491 1.00 92.72 ? 567 ASP I H      1 
ATOM   5120  H HA     . ASP A 1 320 ? 102.999 78.050  137.497 1.00 92.72 ? 567 ASP I HA     1 
ATOM   5121  H HB2    . ASP A 1 320 ? 102.159 75.176  137.017 1.00 92.72 ? 567 ASP I HB2    1 
ATOM   5122  H HB3    . ASP A 1 320 ? 101.574 76.593  136.157 1.00 92.72 ? 567 ASP I HB3    1 
ATOM   5123  N N      . ASP A 1 321 ? 101.893 77.697  140.071 1.00 95.95 ? 568 ASP I N      1 
ATOM   5124  C CA     . ASP A 1 321 ? 100.873 77.669  141.131 1.00 95.95 ? 568 ASP I CA     1 
ATOM   5125  C C      . ASP A 1 321 ? 99.556  78.339  140.680 1.00 95.95 ? 568 ASP I C      1 
ATOM   5126  O O      . ASP A 1 321 ? 99.551  79.465  140.184 1.00 95.95 ? 568 ASP I O      1 
ATOM   5127  C CB     . ASP A 1 321 ? 101.394 78.222  142.471 1.00 95.95 ? 568 ASP I CB     1 
ATOM   5128  C CG     . ASP A 1 321 ? 101.883 79.677  142.488 1.00 95.95 ? 568 ASP I CG     1 
ATOM   5129  O OD1    . ASP A 1 321 ? 102.522 80.147  141.522 1.00 95.95 ? 568 ASP I OD1    1 
ATOM   5130  O OD2    . ASP A 1 321 ? 101.684 80.343  143.530 1.00 95.95 ? 568 ASP I OD2    1 
ATOM   5131  H H      . ASP A 1 321 ? 102.734 78.236  140.216 1.00 95.95 ? 568 ASP I H      1 
ATOM   5132  H HA     . ASP A 1 321 ? 100.646 76.619  141.314 1.00 95.95 ? 568 ASP I HA     1 
ATOM   5133  H HB2    . ASP A 1 321 ? 100.599 78.103  143.206 1.00 95.95 ? 568 ASP I HB2    1 
ATOM   5134  H HB3    . ASP A 1 321 ? 102.219 77.588  142.791 1.00 95.95 ? 568 ASP I HB3    1 
ATOM   5135  N N      . ASP A 1 322 ? 98.439  77.608  140.803 1.00 98.76 ? 569 ASP I N      1 
ATOM   5136  C CA     . ASP A 1 322 ? 97.122  77.843  140.164 1.00 98.76 ? 569 ASP I CA     1 
ATOM   5137  C C      . ASP A 1 322 ? 97.128  77.828  138.613 1.00 98.76 ? 569 ASP I C      1 
ATOM   5138  O O      . ASP A 1 322 ? 96.231  77.261  137.983 1.00 98.76 ? 569 ASP I O      1 
ATOM   5139  C CB     . ASP A 1 322 ? 96.471  79.108  140.748 1.00 98.76 ? 569 ASP I CB     1 
ATOM   5140  C CG     . ASP A 1 322 ? 95.017  79.254  140.304 1.00 98.76 ? 569 ASP I CG     1 
ATOM   5141  O OD1    . ASP A 1 322 ? 94.123  78.717  140.994 1.00 98.76 ? 569 ASP I OD1    1 
ATOM   5142  O OD2    . ASP A 1 322 ? 94.767  79.912  139.270 1.00 98.76 ? 569 ASP I OD2    1 
ATOM   5143  H H      . ASP A 1 322 ? 98.541  76.722  141.275 1.00 98.76 ? 569 ASP I H      1 
ATOM   5144  H HA     . ASP A 1 322 ? 96.486  77.009  140.458 1.00 98.76 ? 569 ASP I HA     1 
ATOM   5145  H HB2    . ASP A 1 322 ? 96.510  79.059  141.836 1.00 98.76 ? 569 ASP I HB2    1 
ATOM   5146  H HB3    . ASP A 1 322 ? 97.029  79.988  140.433 1.00 98.76 ? 569 ASP I HB3    1 
ATOM   5147  N N      . ILE A 1 323 ? 98.183  78.351  137.987 1.00 95.53 ? 570 ILE I N      1 
ATOM   5148  C CA     . ILE A 1 323 ? 98.441  78.359  136.538 1.00 95.53 ? 570 ILE I CA     1 
ATOM   5149  C C      . ILE A 1 323 ? 98.389  76.932  135.958 1.00 95.53 ? 570 ILE I C      1 
ATOM   5150  O O      . ILE A 1 323 ? 97.908  76.731  134.847 1.00 95.53 ? 570 ILE I O      1 
ATOM   5151  C CB     . ILE A 1 323 ? 99.802  79.052  136.288 1.00 95.53 ? 570 ILE I CB     1 
ATOM   5152  C CG1    . ILE A 1 323 ? 99.788  80.536  136.723 1.00 95.53 ? 570 ILE I CG1    1 
ATOM   5153  C CG2    . ILE A 1 323 ? 100.241 78.961  134.819 1.00 95.53 ? 570 ILE I CG2    1 
ATOM   5154  C CD1    . ILE A 1 323 ? 101.192 81.075  137.023 1.00 95.53 ? 570 ILE I CD1    1 
ATOM   5155  H H      . ILE A 1 323 ? 98.883  78.774  138.578 1.00 95.53 ? 570 ILE I H      1 
ATOM   5156  H HA     . ILE A 1 323 ? 97.664  78.941  136.043 1.00 95.53 ? 570 ILE I HA     1 
ATOM   5157  H HB     . ILE A 1 323 ? 100.548 78.535  136.892 1.00 95.53 ? 570 ILE I HB     1 
ATOM   5158  H HG12   . ILE A 1 323 ? 99.321  81.141  135.949 1.00 95.53 ? 570 ILE I HG12   1 
ATOM   5159  H HG13   . ILE A 1 323 ? 99.201  80.656  137.632 1.00 95.53 ? 570 ILE I HG13   1 
ATOM   5160  H HG21   . ILE A 1 323 ? 101.166 79.511  134.653 1.00 95.53 ? 570 ILE I HG21   1 
ATOM   5161  H HG22   . ILE A 1 323 ? 100.436 77.922  134.555 1.00 95.53 ? 570 ILE I HG22   1 
ATOM   5162  H HG23   . ILE A 1 323 ? 99.467  79.362  134.167 1.00 95.53 ? 570 ILE I HG23   1 
ATOM   5163  H HD11   . ILE A 1 323 ? 101.815 81.047  136.131 1.00 95.53 ? 570 ILE I HD11   1 
ATOM   5164  H HD12   . ILE A 1 323 ? 101.118 82.107  137.361 1.00 95.53 ? 570 ILE I HD12   1 
ATOM   5165  H HD13   . ILE A 1 323 ? 101.656 80.479  137.806 1.00 95.53 ? 570 ILE I HD13   1 
ATOM   5166  N N      . VAL A 1 324 ? 98.767  75.930  136.752 1.00 95.67 ? 571 VAL I N      1 
ATOM   5167  C CA     . VAL A 1 324 ? 98.779  74.488  136.467 1.00 95.67 ? 571 VAL I CA     1 
ATOM   5168  C C      . VAL A 1 324 ? 97.427  73.951  135.987 1.00 95.67 ? 571 VAL I C      1 
ATOM   5169  O O      . VAL A 1 324 ? 97.388  72.989  135.226 1.00 95.67 ? 571 VAL I O      1 
ATOM   5170  C CB     . VAL A 1 324 ? 99.293  73.724  137.707 1.00 95.67 ? 571 VAL I CB     1 
ATOM   5171  C CG1    . VAL A 1 324 ? 98.405  73.911  138.948 1.00 95.67 ? 571 VAL I CG1    1 
ATOM   5172  C CG2    . VAL A 1 324 ? 99.461  72.225  137.446 1.00 95.67 ? 571 VAL I CG2    1 
ATOM   5173  H H      . VAL A 1 324 ? 99.194  76.207  137.624 1.00 95.67 ? 571 VAL I H      1 
ATOM   5174  H HA     . VAL A 1 324 ? 99.492  74.321  135.661 1.00 95.67 ? 571 VAL I HA     1 
ATOM   5175  H HB     . VAL A 1 324 ? 100.285 74.107  137.945 1.00 95.67 ? 571 VAL I HB     1 
ATOM   5176  H HG11   . VAL A 1 324 ? 98.865  73.409  139.797 1.00 95.67 ? 571 VAL I HG11   1 
ATOM   5177  H HG12   . VAL A 1 324 ? 97.417  73.485  138.781 1.00 95.67 ? 571 VAL I HG12   1 
ATOM   5178  H HG13   . VAL A 1 324 ? 98.309  74.969  139.189 1.00 95.67 ? 571 VAL I HG13   1 
ATOM   5179  H HG21   . VAL A 1 324 ? 100.064 72.072  136.552 1.00 95.67 ? 571 VAL I HG21   1 
ATOM   5180  H HG22   . VAL A 1 324 ? 98.492  71.745  137.317 1.00 95.67 ? 571 VAL I HG22   1 
ATOM   5181  H HG23   . VAL A 1 324 ? 99.967  71.764  138.292 1.00 95.67 ? 571 VAL I HG23   1 
ATOM   5182  N N      . ARG A 1 325 ? 96.301  74.535  136.412 1.00 95.01 ? 572 ARG I N      1 
ATOM   5183  C CA     . ARG A 1 325 ? 94.996  74.190  135.825 1.00 95.01 ? 572 ARG I CA     1 
ATOM   5184  C C      . ARG A 1 325 ? 94.851  74.683  134.379 1.00 95.01 ? 572 ARG I C      1 
ATOM   5185  O O      . ARG A 1 325 ? 94.274  73.985  133.549 1.00 95.01 ? 572 ARG I O      1 
ATOM   5186  C CB     . ARG A 1 325 ? 93.864  74.733  136.712 1.00 95.01 ? 572 ARG I CB     1 
ATOM   5187  C CG     . ARG A 1 325 ? 93.835  74.026  138.079 1.00 95.01 ? 572 ARG I CG     1 
ATOM   5188  C CD     . ARG A 1 325 ? 92.595  74.392  138.904 1.00 95.01 ? 572 ARG I CD     1 
ATOM   5189  N NE     . ARG A 1 325 ? 91.355  73.859  138.304 1.00 95.01 ? 572 ARG I NE     1 
ATOM   5190  C CZ     . ARG A 1 325 ? 90.124  74.032  138.752 1.00 95.01 ? 572 ARG I CZ     1 
ATOM   5191  N NH1    . ARG A 1 325 ? 89.117  73.508  138.118 1.00 95.01 ? 572 ARG I NH1    1 
ATOM   5192  N NH2    . ARG A 1 325 ? 89.862  74.717  139.825 1.00 95.01 ? 572 ARG I NH2    1 
ATOM   5193  H H      . ARG A 1 325 ? 96.371  75.312  137.052 1.00 95.01 ? 572 ARG I H      1 
ATOM   5194  H HA     . ARG A 1 325 ? 94.898  73.106  135.780 1.00 95.01 ? 572 ARG I HA     1 
ATOM   5195  H HB2    . ARG A 1 325 ? 93.984  75.805  136.857 1.00 95.01 ? 572 ARG I HB2    1 
ATOM   5196  H HB3    . ARG A 1 325 ? 92.918  74.559  136.201 1.00 95.01 ? 572 ARG I HB3    1 
ATOM   5197  H HG2    . ARG A 1 325 ? 93.851  72.947  137.931 1.00 95.01 ? 572 ARG I HG2    1 
ATOM   5198  H HG3    . ARG A 1 325 ? 94.721  74.309  138.645 1.00 95.01 ? 572 ARG I HG3    1 
ATOM   5199  H HD2    . ARG A 1 325 ? 92.715  73.978  139.903 1.00 95.01 ? 572 ARG I HD2    1 
ATOM   5200  H HD3    . ARG A 1 325 ? 92.534  75.476  138.986 1.00 95.01 ? 572 ARG I HD3    1 
ATOM   5201  H HE     . ARG A 1 325 ? 91.446  73.293  137.476 1.00 95.01 ? 572 ARG I HE     1 
ATOM   5202  H HH11   . ARG A 1 325 ? 89.273  72.966  137.284 1.00 95.01 ? 572 ARG I HH11   1 
ATOM   5203  H HH12   . ARG A 1 325 ? 88.179  73.640  138.463 1.00 95.01 ? 572 ARG I HH12   1 
ATOM   5204  H HH21   . ARG A 1 325 ? 88.910  74.821  140.143 1.00 95.01 ? 572 ARG I HH21   1 
ATOM   5205  H HH22   . ARG A 1 325 ? 90.624  75.125  140.344 1.00 95.01 ? 572 ARG I HH22   1 
ATOM   5206  N N      . LYS A 1 326 ? 95.350  75.889  134.084 1.00 92.86 ? 573 LYS I N      1 
ATOM   5207  C CA     . LYS A 1 326 ? 95.288  76.559  132.770 1.00 92.86 ? 573 LYS I CA     1 
ATOM   5208  C C      . LYS A 1 326 ? 96.233  75.992  131.700 1.00 92.86 ? 573 LYS I C      1 
ATOM   5209  O O      . LYS A 1 326 ? 95.869  76.011  130.525 1.00 92.86 ? 573 LYS I O      1 
ATOM   5210  C CB     . LYS A 1 326 ? 95.526  78.077  132.933 1.00 92.86 ? 573 LYS I CB     1 
ATOM   5211  C CG     . LYS A 1 326 ? 94.243  78.893  133.168 1.00 92.86 ? 573 LYS I CG     1 
ATOM   5212  C CD     . LYS A 1 326 ? 93.506  78.647  134.492 1.00 92.86 ? 573 LYS I CD     1 
ATOM   5213  C CE     . LYS A 1 326 ? 94.341  79.063  135.711 1.00 92.86 ? 573 LYS I CE     1 
ATOM   5214  N NZ     . LYS A 1 326 ? 93.494  79.206  136.920 1.00 92.86 ? 573 LYS I NZ     1 
ATOM   5215  H H      . LYS A 1 326 ? 95.928  76.316  134.792 1.00 92.86 ? 573 LYS I H      1 
ATOM   5216  H HA     . LYS A 1 326 ? 94.288  76.417  132.360 1.00 92.86 ? 573 LYS I HA     1 
ATOM   5217  H HB2    . LYS A 1 326 ? 96.246  78.280  133.724 1.00 92.86 ? 573 LYS I HB2    1 
ATOM   5218  H HB3    . LYS A 1 326 ? 95.964  78.458  132.011 1.00 92.86 ? 573 LYS I HB3    1 
ATOM   5219  H HG2    . LYS A 1 326 ? 94.500  79.950  133.115 1.00 92.86 ? 573 LYS I HG2    1 
ATOM   5220  H HG3    . LYS A 1 326 ? 93.554  78.688  132.351 1.00 92.86 ? 573 LYS I HG3    1 
ATOM   5221  H HD2    . LYS A 1 326 ? 92.596  79.244  134.468 1.00 92.86 ? 573 LYS I HD2    1 
ATOM   5222  H HD3    . LYS A 1 326 ? 93.217  77.601  134.570 1.00 92.86 ? 573 LYS I HD3    1 
ATOM   5223  H HE2    . LYS A 1 326 ? 95.127  78.331  135.880 1.00 92.86 ? 573 LYS I HE2    1 
ATOM   5224  H HE3    . LYS A 1 326 ? 94.817  80.014  135.490 1.00 92.86 ? 573 LYS I HE3    1 
ATOM   5225  H HZ1    . LYS A 1 326 ? 92.990  78.362  137.132 1.00 92.86 ? 573 LYS I HZ1    1 
ATOM   5226  H HZ2    . LYS A 1 326 ? 92.817  79.940  136.797 1.00 92.86 ? 573 LYS I HZ2    1 
ATOM   5227  H HZ3    . LYS A 1 326 ? 94.041  79.453  137.730 1.00 92.86 ? 573 LYS I HZ3    1 
ATOM   5228  N N      . ILE A 1 327 ? 97.443  75.561  132.076 1.00 89.43 ? 574 ILE I N      1 
ATOM   5229  C CA     . ILE A 1 327 ? 98.547  75.233  131.141 1.00 89.43 ? 574 ILE I CA     1 
ATOM   5230  C C      . ILE A 1 327 ? 98.214  74.189  130.060 1.00 89.43 ? 574 ILE I C      1 
ATOM   5231  O O      . ILE A 1 327 ? 97.374  73.305  130.243 1.00 89.43 ? 574 ILE I O      1 
ATOM   5232  C CB     . ILE A 1 327 ? 99.825  74.781  131.887 1.00 89.43 ? 574 ILE I CB     1 
ATOM   5233  C CG1    . ILE A 1 327 ? 99.601  73.459  132.647 1.00 89.43 ? 574 ILE I CG1    1 
ATOM   5234  C CG2    . ILE A 1 327 ? 100.334 75.889  132.810 1.00 89.43 ? 574 ILE I CG2    1 
ATOM   5235  C CD1    . ILE A 1 327 ? 100.798 72.944  133.446 1.00 89.43 ? 574 ILE I CD1    1 
ATOM   5236  H H      . ILE A 1 327 ? 97.668  75.640  133.056 1.00 89.43 ? 574 ILE I H      1 
ATOM   5237  H HA     . ILE A 1 327 ? 98.792  76.154  130.613 1.00 89.43 ? 574 ILE I HA     1 
ATOM   5238  H HB     . ILE A 1 327 ? 100.603 74.611  131.144 1.00 89.43 ? 574 ILE I HB     1 
ATOM   5239  H HG12   . ILE A 1 327 ? 98.768  73.597  133.331 1.00 89.43 ? 574 ILE I HG12   1 
ATOM   5240  H HG13   . ILE A 1 327 ? 99.327  72.678  131.942 1.00 89.43 ? 574 ILE I HG13   1 
ATOM   5241  H HG21   . ILE A 1 327 ? 101.404 75.777  132.963 1.00 89.43 ? 574 ILE I HG21   1 
ATOM   5242  H HG22   . ILE A 1 327 ? 100.142 76.869  132.380 1.00 89.43 ? 574 ILE I HG22   1 
ATOM   5243  H HG23   . ILE A 1 327 ? 99.851  75.812  133.781 1.00 89.43 ? 574 ILE I HG23   1 
ATOM   5244  H HD11   . ILE A 1 327 ? 100.503 72.043  133.982 1.00 89.43 ? 574 ILE I HD11   1 
ATOM   5245  H HD12   . ILE A 1 327 ? 101.125 73.681  134.176 1.00 89.43 ? 574 ILE I HD12   1 
ATOM   5246  H HD13   . ILE A 1 327 ? 101.615 72.706  132.770 1.00 89.43 ? 574 ILE I HD13   1 
ATOM   5247  N N      . ASP A 1 328 ? 98.949  74.263  128.946 1.00 83.84 ? 575 ASP I N      1 
ATOM   5248  C CA     . ASP A 1 328 ? 98.995  73.233  127.900 1.00 83.84 ? 575 ASP I CA     1 
ATOM   5249  C C      . ASP A 1 328 ? 100.022 72.139  128.229 1.00 83.84 ? 575 ASP I C      1 
ATOM   5250  O O      . ASP A 1 328 ? 101.085 72.419  128.782 1.00 83.84 ? 575 ASP I O      1 
ATOM   5251  C CB     . ASP A 1 328 ? 99.318  73.875  126.542 1.00 83.84 ? 575 ASP I CB     1 
ATOM   5252  C CG     . ASP A 1 328 ? 98.285  74.926  126.119 1.00 83.84 ? 575 ASP I CG     1 
ATOM   5253  O OD1    . ASP A 1 328 ? 97.075  74.728  126.370 1.00 83.84 ? 575 ASP I OD1    1 
ATOM   5254  O OD2    . ASP A 1 328 ? 98.679  75.949  125.521 1.00 83.84 ? 575 ASP I OD2    1 
ATOM   5255  H H      . ASP A 1 328 ? 99.634  75.002  128.886 1.00 83.84 ? 575 ASP I H      1 
ATOM   5256  H HA     . ASP A 1 328 ? 98.015  72.762  127.826 1.00 83.84 ? 575 ASP I HA     1 
ATOM   5257  H HB2    . ASP A 1 328 ? 100.306 74.330  126.600 1.00 83.84 ? 575 ASP I HB2    1 
ATOM   5258  H HB3    . ASP A 1 328 ? 99.352  73.096  125.781 1.00 83.84 ? 575 ASP I HB3    1 
ATOM   5259  N N      . GLN A 1 329 ? 99.719  70.894  127.852 1.00 82.48 ? 576 GLN I N      1 
ATOM   5260  C CA     . GLN A 1 329 ? 100.545 69.711  128.132 1.00 82.48 ? 576 GLN I CA     1 
ATOM   5261  C C      . GLN A 1 329 ? 100.775 68.813  126.896 1.00 82.48 ? 576 GLN I C      1 
ATOM   5262  O O      . GLN A 1 329 ? 101.205 67.669  127.041 1.00 82.48 ? 576 GLN I O      1 
ATOM   5263  C CB     . GLN A 1 329 ? 99.944  68.913  129.309 1.00 82.48 ? 576 GLN I CB     1 
ATOM   5264  C CG     . GLN A 1 329 ? 99.830  69.662  130.651 1.00 82.48 ? 576 GLN I CG     1 
ATOM   5265  C CD     . GLN A 1 329 ? 101.151 69.831  131.399 1.00 82.48 ? 576 GLN I CD     1 
ATOM   5266  O OE1    . GLN A 1 329 ? 102.203 70.105  130.843 1.00 82.48 ? 576 GLN I OE1    1 
ATOM   5267  N NE2    . GLN A 1 329 ? 101.154 69.663  132.701 1.00 82.48 ? 576 GLN I NE2    1 
ATOM   5268  H H      . GLN A 1 329 ? 98.805  70.735  127.455 1.00 82.48 ? 576 GLN I H      1 
ATOM   5269  H HA     . GLN A 1 329 ? 101.539 70.042  128.431 1.00 82.48 ? 576 GLN I HA     1 
ATOM   5270  H HB2    . GLN A 1 329 ? 98.944  68.590  129.021 1.00 82.48 ? 576 GLN I HB2    1 
ATOM   5271  H HB3    . GLN A 1 329 ? 100.536 68.016  129.484 1.00 82.48 ? 576 GLN I HB3    1 
ATOM   5272  H HG2    . GLN A 1 329 ? 99.367  70.638  130.510 1.00 82.48 ? 576 GLN I HG2    1 
ATOM   5273  H HG3    . GLN A 1 329 ? 99.158  69.084  131.282 1.00 82.48 ? 576 GLN I HG3    1 
ATOM   5274  H HE21   . GLN A 1 329 ? 100.305 69.417  133.187 1.00 82.48 ? 576 GLN I HE21   1 
ATOM   5275  H HE22   . GLN A 1 329 ? 102.028 69.761  133.194 1.00 82.48 ? 576 GLN I HE22   1 
ATOM   5276  N N      . SER A 1 330 ? 100.483 69.280  125.672 1.00 81.06 ? 577 SER I N      1 
ATOM   5277  C CA     . SER A 1 330 ? 100.711 68.519  124.418 1.00 81.06 ? 577 SER I CA     1 
ATOM   5278  C C      . SER A 1 330 ? 100.763 69.337  123.115 1.00 81.06 ? 577 SER I C      1 
ATOM   5279  O O      . SER A 1 330 ? 101.379 68.880  122.155 1.00 81.06 ? 577 SER I O      1 
ATOM   5280  C CB     . SER A 1 330 ? 99.611  67.459  124.241 1.00 81.06 ? 577 SER I CB     1 
ATOM   5281  O OG     . SER A 1 330 ? 99.807  66.376  125.123 1.00 81.06 ? 577 SER I OG     1 
ATOM   5282  H H      . SER A 1 330 ? 100.140 70.226  125.606 1.00 81.06 ? 577 SER I H      1 
ATOM   5283  H HA     . SER A 1 330 ? 101.669 68.005  124.487 1.00 81.06 ? 577 SER I HA     1 
ATOM   5284  H HB2    . SER A 1 330 ? 98.638  67.907  124.422 1.00 81.06 ? 577 SER I HB2    1 
ATOM   5285  H HB3    . SER A 1 330 ? 99.629  67.074  123.225 1.00 81.06 ? 577 SER I HB3    1 
ATOM   5286  H HG     . SER A 1 330 ? 100.228 66.724  125.909 1.00 81.06 ? 577 SER I HG     1 
ATOM   5287  N N      . GLU A 1 331 ? 100.127 70.511  123.016 1.00 79.64 ? 578 GLU I N      1 
ATOM   5288  C CA     . GLU A 1 331 ? 99.796  71.092  121.700 1.00 79.64 ? 578 GLU I CA     1 
ATOM   5289  C C      . GLU A 1 331 ? 101.009 71.463  120.823 1.00 79.64 ? 578 GLU I C      1 
ATOM   5290  O O      . GLU A 1 331 ? 100.932 71.391  119.599 1.00 79.64 ? 578 GLU I O      1 
ATOM   5291  C CB     . GLU A 1 331 ? 98.852  72.293  121.900 1.00 79.64 ? 578 GLU I CB     1 
ATOM   5292  C CG     . GLU A 1 331 ? 98.326  72.847  120.563 1.00 79.64 ? 578 GLU I CG     1 
ATOM   5293  C CD     . GLU A 1 331 ? 97.178  73.856  120.706 1.00 79.64 ? 578 GLU I CD     1 
ATOM   5294  O OE1    . GLU A 1 331 ? 97.025  74.479  121.779 1.00 79.64 ? 578 GLU I OE1    1 
ATOM   5295  O OE2    . GLU A 1 331 ? 96.417  74.039  119.728 1.00 79.64 ? 578 GLU I OE2    1 
ATOM   5296  H H      . GLU A 1 331 ? 99.616  70.859  123.814 1.00 79.64 ? 578 GLU I H      1 
ATOM   5297  H HA     . GLU A 1 331 ? 99.239  70.342  121.139 1.00 79.64 ? 578 GLU I HA     1 
ATOM   5298  H HB2    . GLU A 1 331 ? 98.003  71.964  122.497 1.00 79.64 ? 578 GLU I HB2    1 
ATOM   5299  H HB3    . GLU A 1 331 ? 99.378  73.078  122.439 1.00 79.64 ? 578 GLU I HB3    1 
ATOM   5300  H HG2    . GLU A 1 331 ? 99.145  73.332  120.037 1.00 79.64 ? 578 GLU I HG2    1 
ATOM   5301  H HG3    . GLU A 1 331 ? 97.985  72.009  119.959 1.00 79.64 ? 578 GLU I HG3    1 
ATOM   5302  N N      . PHE A 1 332 ? 102.139 71.825  121.430 1.00 75.14 ? 579 PHE I N      1 
ATOM   5303  C CA     . PHE A 1 332 ? 103.355 72.293  120.743 1.00 75.14 ? 579 PHE I CA     1 
ATOM   5304  C C      . PHE A 1 332 ? 104.266 71.158  120.215 1.00 75.14 ? 579 PHE I C      1 
ATOM   5305  O O      . PHE A 1 332 ? 105.301 71.424  119.610 1.00 75.14 ? 579 PHE I O      1 
ATOM   5306  C CB     . PHE A 1 332 ? 104.103 73.271  121.668 1.00 75.14 ? 579 PHE I CB     1 
ATOM   5307  C CG     . PHE A 1 332 ? 103.264 74.447  122.148 1.00 75.14 ? 579 PHE I CG     1 
ATOM   5308  C CD1    . PHE A 1 332 ? 102.438 74.314  123.279 1.00 75.14 ? 579 PHE I CD1    1 
ATOM   5309  C CD2    . PHE A 1 332 ? 103.293 75.676  121.463 1.00 75.14 ? 579 PHE I CD2    1 
ATOM   5310  C CE1    . PHE A 1 332 ? 101.626 75.382  123.695 1.00 75.14 ? 579 PHE I CE1    1 
ATOM   5311  C CE2    . PHE A 1 332 ? 102.471 76.741  121.872 1.00 75.14 ? 579 PHE I CE2    1 
ATOM   5312  C CZ     . PHE A 1 332 ? 101.632 76.592  122.988 1.00 75.14 ? 579 PHE I CZ     1 
ATOM   5313  H H      . PHE A 1 332 ? 102.137 71.832  122.439 1.00 75.14 ? 579 PHE I H      1 
ATOM   5314  H HA     . PHE A 1 332 ? 103.043 72.860  119.867 1.00 75.14 ? 579 PHE I HA     1 
ATOM   5315  H HB2    . PHE A 1 332 ? 104.466 72.725  122.538 1.00 75.14 ? 579 PHE I HB2    1 
ATOM   5316  H HB3    . PHE A 1 332 ? 104.976 73.655  121.142 1.00 75.14 ? 579 PHE I HB3    1 
ATOM   5317  H HD1    . PHE A 1 332 ? 102.412 73.385  123.829 1.00 75.14 ? 579 PHE I HD1    1 
ATOM   5318  H HD2    . PHE A 1 332 ? 103.955 75.812  120.621 1.00 75.14 ? 579 PHE I HD2    1 
ATOM   5319  H HE1    . PHE A 1 332 ? 100.991 75.272  124.561 1.00 75.14 ? 579 PHE I HE1    1 
ATOM   5320  H HE2    . PHE A 1 332 ? 102.492 77.681  121.342 1.00 75.14 ? 579 PHE I HE2    1 
ATOM   5321  H HZ     . PHE A 1 332 ? 101.005 77.409  123.311 1.00 75.14 ? 579 PHE I HZ     1 
ATOM   5322  N N      . GLU A 1 333 ? 103.897 69.890  120.408 1.00 75.32 ? 580 GLU I N      1 
ATOM   5323  C CA     . GLU A 1 333 ? 104.551 68.709  119.816 1.00 75.32 ? 580 GLU I CA     1 
ATOM   5324  C C      . GLU A 1 333 ? 104.701 68.816  118.282 1.00 75.32 ? 580 GLU I C      1 
ATOM   5325  O O      . GLU A 1 333 ? 103.984 69.558  117.611 1.00 75.32 ? 580 GLU I O      1 
ATOM   5326  C CB     . GLU A 1 333 ? 103.715 67.479  120.240 1.00 75.32 ? 580 GLU I CB     1 
ATOM   5327  C CG     . GLU A 1 333 ? 103.993 66.101  119.613 1.00 75.32 ? 580 GLU I CG     1 
ATOM   5328  C CD     . GLU A 1 333 ? 105.382 65.527  119.932 1.00 75.32 ? 580 GLU I CD     1 
ATOM   5329  O OE1    . GLU A 1 333 ? 106.388 66.117  119.491 1.00 75.32 ? 580 GLU I OE1    1 
ATOM   5330  O OE2    . GLU A 1 333 ? 105.464 64.459  120.584 1.00 75.32 ? 580 GLU I OE2    1 
ATOM   5331  H H      . GLU A 1 333 ? 103.037 69.729  120.911 1.00 75.32 ? 580 GLU I H      1 
ATOM   5332  H HA     . GLU A 1 333 ? 105.550 68.612  120.241 1.00 75.32 ? 580 GLU I HA     1 
ATOM   5333  H HB2    . GLU A 1 333 ? 103.790 67.376  121.322 1.00 75.32 ? 580 GLU I HB2    1 
ATOM   5334  H HB3    . GLU A 1 333 ? 102.674 67.703  120.013 1.00 75.32 ? 580 GLU I HB3    1 
ATOM   5335  H HG2    . GLU A 1 333 ? 103.230 65.415  119.979 1.00 75.32 ? 580 GLU I HG2    1 
ATOM   5336  H HG3    . GLU A 1 333 ? 103.859 66.165  118.534 1.00 75.32 ? 580 GLU I HG3    1 
ATOM   5337  N N      . GLY A 1 334 ? 105.625 68.057  117.696 1.00 74.55 ? 581 GLY I N      1 
ATOM   5338  C CA     . GLY A 1 334 ? 105.908 68.030  116.256 1.00 74.55 ? 581 GLY I CA     1 
ATOM   5339  C C      . GLY A 1 334 ? 106.989 69.028  115.831 1.00 74.55 ? 581 GLY I C      1 
ATOM   5340  O O      . GLY A 1 334 ? 107.795 68.733  114.949 1.00 74.55 ? 581 GLY I O      1 
ATOM   5341  H H      . GLY A 1 334 ? 106.132 67.411  118.283 1.00 74.55 ? 581 GLY I H      1 
ATOM   5342  H HA2    . GLY A 1 334 ? 106.238 67.029  115.980 1.00 74.55 ? 581 GLY I HA2    1 
ATOM   5343  H HA3    . GLY A 1 334 ? 105.000 68.252  115.696 1.00 74.55 ? 581 GLY I HA3    1 
ATOM   5344  N N      . PHE A 1 335 ? 107.095 70.154  116.540 1.00 72.39 ? 582 PHE I N      1 
ATOM   5345  C CA     . PHE A 1 335 ? 108.306 70.973  116.640 1.00 72.39 ? 582 PHE I CA     1 
ATOM   5346  C C      . PHE A 1 335 ? 108.983 70.779  118.010 1.00 72.39 ? 582 PHE I C      1 
ATOM   5347  O O      . PHE A 1 335 ? 109.428 71.723  118.658 1.00 72.39 ? 582 PHE I O      1 
ATOM   5348  C CB     . PHE A 1 335 ? 108.021 72.428  116.239 1.00 72.39 ? 582 PHE I CB     1 
ATOM   5349  C CG     . PHE A 1 335 ? 106.877 73.121  116.945 1.00 72.39 ? 582 PHE I CG     1 
ATOM   5350  C CD1    . PHE A 1 335 ? 105.572 73.011  116.427 1.00 72.39 ? 582 PHE I CD1    1 
ATOM   5351  C CD2    . PHE A 1 335 ? 107.121 73.924  118.074 1.00 72.39 ? 582 PHE I CD2    1 
ATOM   5352  C CE1    . PHE A 1 335 ? 104.508 73.694  117.040 1.00 72.39 ? 582 PHE I CE1    1 
ATOM   5353  C CE2    . PHE A 1 335 ? 106.058 74.610  118.683 1.00 72.39 ? 582 PHE I CE2    1 
ATOM   5354  C CZ     . PHE A 1 335 ? 104.755 74.497  118.163 1.00 72.39 ? 582 PHE I CZ     1 
ATOM   5355  H H      . PHE A 1 335 ? 106.351 70.360  117.191 1.00 72.39 ? 582 PHE I H      1 
ATOM   5356  H HA     . PHE A 1 335 ? 109.034 70.606  115.918 1.00 72.39 ? 582 PHE I HA     1 
ATOM   5357  H HB2    . PHE A 1 335 ? 108.924 73.018  116.395 1.00 72.39 ? 582 PHE I HB2    1 
ATOM   5358  H HB3    . PHE A 1 335 ? 107.816 72.448  115.170 1.00 72.39 ? 582 PHE I HB3    1 
ATOM   5359  H HD1    . PHE A 1 335 ? 105.385 72.406  115.553 1.00 72.39 ? 582 PHE I HD1    1 
ATOM   5360  H HD2    . PHE A 1 335 ? 108.121 74.022  118.468 1.00 72.39 ? 582 PHE I HD2    1 
ATOM   5361  H HE1    . PHE A 1 335 ? 103.508 73.611  116.643 1.00 72.39 ? 582 PHE I HE1    1 
ATOM   5362  H HE2    . PHE A 1 335 ? 106.245 75.221  119.554 1.00 72.39 ? 582 PHE I HE2    1 
ATOM   5363  H HZ     . PHE A 1 335 ? 103.933 75.027  118.619 1.00 72.39 ? 582 PHE I HZ     1 
ATOM   5364  N N      . GLU A 1 336 ? 109.048 69.523  118.463 1.00 66.46 ? 583 GLU I N      1 
ATOM   5365  C CA     . GLU A 1 336 ? 109.818 69.082  119.631 1.00 66.46 ? 583 GLU I CA     1 
ATOM   5366  C C      . GLU A 1 336 ? 111.224 68.571  119.270 1.00 66.46 ? 583 GLU I C      1 
ATOM   5367  O O      . GLU A 1 336 ? 112.087 68.531  120.137 1.00 66.46 ? 583 GLU I O      1 
ATOM   5368  C CB     . GLU A 1 336 ? 108.999 68.022  120.386 1.00 66.46 ? 583 GLU I CB     1 
ATOM   5369  C CG     . GLU A 1 336 ? 109.718 67.416  121.601 1.00 66.46 ? 583 GLU I CG     1 
ATOM   5370  C CD     . GLU A 1 336 ? 108.779 66.794  122.643 1.00 66.46 ? 583 GLU I CD     1 
ATOM   5371  O OE1    . GLU A 1 336 ? 107.786 67.432  123.046 1.00 66.46 ? 583 GLU I OE1    1 
ATOM   5372  O OE2    . GLU A 1 336 ? 109.074 65.677  123.124 1.00 66.46 ? 583 GLU I OE2    1 
ATOM   5373  H H      . GLU A 1 336 ? 108.601 68.808  117.907 1.00 66.46 ? 583 GLU I H      1 
ATOM   5374  H HA     . GLU A 1 336 ? 109.970 69.924  120.306 1.00 66.46 ? 583 GLU I HA     1 
ATOM   5375  H HB2    . GLU A 1 336 ? 108.071 68.493  120.704 1.00 66.46 ? 583 GLU I HB2    1 
ATOM   5376  H HB3    . GLU A 1 336 ? 108.762 67.212  119.699 1.00 66.46 ? 583 GLU I HB3    1 
ATOM   5377  H HG2    . GLU A 1 336 ? 110.420 66.664  121.243 1.00 66.46 ? 583 GLU I HG2    1 
ATOM   5378  H HG3    . GLU A 1 336 ? 110.302 68.194  122.091 1.00 66.46 ? 583 GLU I HG3    1 
ATOM   5379  N N      . TYR A 1 337 ? 111.503 68.202  118.018 1.00 61.38 ? 584 TYR I N      1 
ATOM   5380  C CA     . TYR A 1 337 ? 112.750 67.517  117.645 1.00 61.38 ? 584 TYR I CA     1 
ATOM   5381  C C      . TYR A 1 337 ? 113.465 68.178  116.462 1.00 61.38 ? 584 TYR I C      1 
ATOM   5382  O O      . TYR A 1 337 ? 112.864 68.916  115.685 1.00 61.38 ? 584 TYR I O      1 
ATOM   5383  C CB     . TYR A 1 337 ? 112.459 66.032  117.383 1.00 61.38 ? 584 TYR I CB     1 
ATOM   5384  C CG     . TYR A 1 337 ? 113.176 65.058  118.298 1.00 61.38 ? 584 TYR I CG     1 
ATOM   5385  C CD1    . TYR A 1 337 ? 113.117 65.207  119.699 1.00 61.38 ? 584 TYR I CD1    1 
ATOM   5386  C CD2    . TYR A 1 337 ? 113.825 63.938  117.743 1.00 61.38 ? 584 TYR I CD2    1 
ATOM   5387  C CE1    . TYR A 1 337 ? 113.678 64.227  120.539 1.00 61.38 ? 584 TYR I CE1    1 
ATOM   5388  C CE2    . TYR A 1 337 ? 114.404 62.968  118.580 1.00 61.38 ? 584 TYR I CE2    1 
ATOM   5389  C CZ     . TYR A 1 337 ? 114.323 63.103  119.979 1.00 61.38 ? 584 TYR I CZ     1 
ATOM   5390  O OH     . TYR A 1 337 ? 114.866 62.144  120.770 1.00 61.38 ? 584 TYR I OH     1 
ATOM   5391  H H      . TYR A 1 337 ? 110.794 68.308  117.308 1.00 61.38 ? 584 TYR I H      1 
ATOM   5392  H HA     . TYR A 1 337 ? 113.452 67.572  118.476 1.00 61.38 ? 584 TYR I HA     1 
ATOM   5393  H HB2    . TYR A 1 337 ? 111.392 65.842  117.490 1.00 61.38 ? 584 TYR I HB2    1 
ATOM   5394  H HB3    . TYR A 1 337 ? 112.704 65.796  116.349 1.00 61.38 ? 584 TYR I HB3    1 
ATOM   5395  H HD1    . TYR A 1 337 ? 112.606 66.052  120.135 1.00 61.38 ? 584 TYR I HD1    1 
ATOM   5396  H HD2    . TYR A 1 337 ? 113.862 63.808  116.672 1.00 61.38 ? 584 TYR I HD2    1 
ATOM   5397  H HE1    . TYR A 1 337 ? 113.608 64.332  121.611 1.00 61.38 ? 584 TYR I HE1    1 
ATOM   5398  H HE2    . TYR A 1 337 ? 114.899 62.106  118.157 1.00 61.38 ? 584 TYR I HE2    1 
ATOM   5399  H HH     . TYR A 1 337 ? 114.395 62.049  121.601 1.00 61.38 ? 584 TYR I HH     1 
ATOM   5400  N N      . ILE A 1 338 ? 114.773 67.923  116.339 1.00 52.30 ? 585 ILE I N      1 
ATOM   5401  C CA     . ILE A 1 338 ? 115.684 68.574  115.385 1.00 52.30 ? 585 ILE I CA     1 
ATOM   5402  C C      . ILE A 1 338 ? 115.312 68.212  113.942 1.00 52.30 ? 585 ILE I C      1 
ATOM   5403  O O      . ILE A 1 338 ? 114.893 69.083  113.173 1.00 52.30 ? 585 ILE I O      1 
ATOM   5404  C CB     . ILE A 1 338 ? 117.160 68.210  115.670 1.00 52.30 ? 585 ILE I CB     1 
ATOM   5405  C CG1    . ILE A 1 338 ? 117.559 68.295  117.162 1.00 52.30 ? 585 ILE I CG1    1 
ATOM   5406  C CG2    . ILE A 1 338 ? 118.081 69.142  114.871 1.00 52.30 ? 585 ILE I CG2    1 
ATOM   5407  C CD1    . ILE A 1 338 ? 117.614 66.909  117.814 1.00 52.30 ? 585 ILE I CD1    1 
ATOM   5408  H H      . ILE A 1 338 ? 115.178 67.268  116.990 1.00 52.30 ? 585 ILE I H      1 
ATOM   5409  H HA     . ILE A 1 338 ? 115.580 69.652  115.501 1.00 52.30 ? 585 ILE I HA     1 
ATOM   5410  H HB     . ILE A 1 338 ? 117.342 67.195  115.317 1.00 52.30 ? 585 ILE I HB     1 
ATOM   5411  H HG12   . ILE A 1 338 ? 118.553 68.730  117.262 1.00 52.30 ? 585 ILE I HG12   1 
ATOM   5412  H HG13   . ILE A 1 338 ? 116.871 68.940  117.706 1.00 52.30 ? 585 ILE I HG13   1 
ATOM   5413  H HG21   . ILE A 1 338 ? 117.868 69.075  113.806 1.00 52.30 ? 585 ILE I HG21   1 
ATOM   5414  H HG22   . ILE A 1 338 ? 119.120 68.855  115.025 1.00 52.30 ? 585 ILE I HG22   1 
ATOM   5415  H HG23   . ILE A 1 338 ? 117.949 70.173  115.198 1.00 52.30 ? 585 ILE I HG23   1 
ATOM   5416  H HD11   . ILE A 1 338 ? 118.347 66.290  117.303 1.00 52.30 ? 585 ILE I HD11   1 
ATOM   5417  H HD12   . ILE A 1 338 ? 117.909 67.005  118.858 1.00 52.30 ? 585 ILE I HD12   1 
ATOM   5418  H HD13   . ILE A 1 338 ? 116.640 66.425  117.767 1.00 52.30 ? 585 ILE I HD13   1 
ATOM   5419  N N      . ARG B 2 1   ? 78.624  134.695 134.601 1.00 65.36 ? 15  ARG L N      1 
ATOM   5420  C CA     . ARG B 2 1   ? 79.735  135.310 133.824 1.00 65.36 ? 15  ARG L CA     1 
ATOM   5421  C C      . ARG B 2 1   ? 79.280  136.363 132.805 1.00 65.36 ? 15  ARG L C      1 
ATOM   5422  O O      . ARG B 2 1   ? 80.025  137.313 132.592 1.00 65.36 ? 15  ARG L O      1 
ATOM   5423  C CB     . ARG B 2 1   ? 80.656  134.239 133.190 1.00 65.36 ? 15  ARG L CB     1 
ATOM   5424  C CG     . ARG B 2 1   ? 81.834  134.786 132.356 1.00 65.36 ? 15  ARG L CG     1 
ATOM   5425  C CD     . ARG B 2 1   ? 82.804  135.720 133.102 1.00 65.36 ? 15  ARG L CD     1 
ATOM   5426  N NE     . ARG B 2 1   ? 83.872  134.989 133.798 1.00 65.36 ? 15  ARG L NE     1 
ATOM   5427  C CZ     . ARG B 2 1   ? 84.428  135.260 134.958 1.00 65.36 ? 15  ARG L CZ     1 
ATOM   5428  N NH1    . ARG B 2 1   ? 85.484  134.608 135.331 1.00 65.36 ? 15  ARG L NH1    1 
ATOM   5429  N NH2    . ARG B 2 1   ? 83.972  136.167 135.762 1.00 65.36 ? 15  ARG L NH2    1 
ATOM   5430  H H1     . ARG B 2 1   ? 78.032  135.402 135.013 1.00 65.36 ? 15  ARG L H1     1 
ATOM   5431  H H2     . ARG B 2 1   ? 78.059  134.088 134.024 1.00 65.36 ? 15  ARG L H2     1 
ATOM   5432  H H3     . ARG B 2 1   ? 78.992  134.131 135.353 1.00 65.36 ? 15  ARG L H3     1 
ATOM   5433  H HA     . ARG B 2 1   ? 80.343  135.868 134.536 1.00 65.36 ? 15  ARG L HA     1 
ATOM   5434  H HB2    . ARG B 2 1   ? 81.066  133.615 133.984 1.00 65.36 ? 15  ARG L HB2    1 
ATOM   5435  H HB3    . ARG B 2 1   ? 80.064  133.594 132.541 1.00 65.36 ? 15  ARG L HB3    1 
ATOM   5436  H HG2    . ARG B 2 1   ? 82.396  133.940 131.960 1.00 65.36 ? 15  ARG L HG2    1 
ATOM   5437  H HG3    . ARG B 2 1   ? 81.434  135.321 131.494 1.00 65.36 ? 15  ARG L HG3    1 
ATOM   5438  H HD2    . ARG B 2 1   ? 83.289  136.362 132.366 1.00 65.36 ? 15  ARG L HD2    1 
ATOM   5439  H HD3    . ARG B 2 1   ? 82.256  136.367 133.787 1.00 65.36 ? 15  ARG L HD3    1 
ATOM   5440  H HE     . ARG B 2 1   ? 84.309  134.226 133.300 1.00 65.36 ? 15  ARG L HE     1 
ATOM   5441  H HH11   . ARG B 2 1   ? 85.937  133.962 134.700 1.00 65.36 ? 15  ARG L HH11   1 
ATOM   5442  H HH12   . ARG B 2 1   ? 85.914  134.828 136.218 1.00 65.36 ? 15  ARG L HH12   1 
ATOM   5443  H HH21   . ARG B 2 1   ? 83.163  136.711 135.499 1.00 65.36 ? 15  ARG L HH21   1 
ATOM   5444  H HH22   . ARG B 2 1   ? 84.433  136.335 136.645 1.00 65.36 ? 15  ARG L HH22   1 
ATOM   5445  N N      . GLU B 2 2   ? 78.148  136.211 132.111 1.00 66.34 ? 16  GLU L N      1 
ATOM   5446  C CA     . GLU B 2 2   ? 77.598  137.201 131.154 1.00 66.34 ? 16  GLU L CA     1 
ATOM   5447  C C      . GLU B 2 2   ? 78.594  137.714 130.084 1.00 66.34 ? 16  GLU L C      1 
ATOM   5448  O O      . GLU B 2 2   ? 78.620  138.893 129.731 1.00 66.34 ? 16  GLU L O      1 
ATOM   5449  C CB     . GLU B 2 2   ? 76.785  138.296 131.878 1.00 66.34 ? 16  GLU L CB     1 
ATOM   5450  C CG     . GLU B 2 2   ? 77.561  139.274 132.774 1.00 66.34 ? 16  GLU L CG     1 
ATOM   5451  C CD     . GLU B 2 2   ? 76.686  140.388 133.376 1.00 66.34 ? 16  GLU L CD     1 
ATOM   5452  O OE1    . GLU B 2 2   ? 75.442  140.370 133.234 1.00 66.34 ? 16  GLU L OE1    1 
ATOM   5453  O OE2    . GLU B 2 2   ? 77.245  141.298 134.028 1.00 66.34 ? 16  GLU L OE2    1 
ATOM   5454  H H      . GLU B 2 2   ? 77.589  135.384 132.262 1.00 66.34 ? 16  GLU L H      1 
ATOM   5455  H HA     . GLU B 2 2   ? 76.856  136.660 130.567 1.00 66.34 ? 16  GLU L HA     1 
ATOM   5456  H HB2    . GLU B 2 2   ? 76.258  138.872 131.118 1.00 66.34 ? 16  GLU L HB2    1 
ATOM   5457  H HB3    . GLU B 2 2   ? 76.031  137.799 132.489 1.00 66.34 ? 16  GLU L HB3    1 
ATOM   5458  H HG2    . GLU B 2 2   ? 78.017  138.717 133.592 1.00 66.34 ? 16  GLU L HG2    1 
ATOM   5459  H HG3    . GLU B 2 2   ? 78.361  139.735 132.194 1.00 66.34 ? 16  GLU L HG3    1 
ATOM   5460  N N      . LYS B 2 3   ? 79.412  136.796 129.543 1.00 62.12 ? 17  LYS L N      1 
ATOM   5461  C CA     . LYS B 2 3   ? 80.358  136.998 128.420 1.00 62.12 ? 17  LYS L CA     1 
ATOM   5462  C C      . LYS B 2 3   ? 81.487  138.021 128.665 1.00 62.12 ? 17  LYS L C      1 
ATOM   5463  O O      . LYS B 2 3   ? 82.190  138.393 127.731 1.00 62.12 ? 17  LYS L O      1 
ATOM   5464  C CB     . LYS B 2 3   ? 79.613  137.241 127.082 1.00 62.12 ? 17  LYS L CB     1 
ATOM   5465  C CG     . LYS B 2 3   ? 78.820  136.054 126.507 1.00 62.12 ? 17  LYS L CG     1 
ATOM   5466  C CD     . LYS B 2 3   ? 77.514  135.730 127.248 1.00 62.12 ? 17  LYS L CD     1 
ATOM   5467  C CE     . LYS B 2 3   ? 76.570  134.840 126.430 1.00 62.12 ? 17  LYS L CE     1 
ATOM   5468  N NZ     . LYS B 2 3   ? 77.105  133.477 126.210 1.00 62.12 ? 17  LYS L NZ     1 
ATOM   5469  H H      . LYS B 2 3   ? 79.306  135.854 129.889 1.00 62.12 ? 17  LYS L H      1 
ATOM   5470  H HA     . LYS B 2 3   ? 80.892  136.057 128.290 1.00 62.12 ? 17  LYS L HA     1 
ATOM   5471  H HB2    . LYS B 2 3   ? 78.953  138.104 127.174 1.00 62.12 ? 17  LYS L HB2    1 
ATOM   5472  H HB3    . LYS B 2 3   ? 80.349  137.495 126.320 1.00 62.12 ? 17  LYS L HB3    1 
ATOM   5473  H HG2    . LYS B 2 3   ? 78.566  136.309 125.478 1.00 62.12 ? 17  LYS L HG2    1 
ATOM   5474  H HG3    . LYS B 2 3   ? 79.462  135.173 126.484 1.00 62.12 ? 17  LYS L HG3    1 
ATOM   5475  H HD2    . LYS B 2 3   ? 77.731  135.239 128.197 1.00 62.12 ? 17  LYS L HD2    1 
ATOM   5476  H HD3    . LYS B 2 3   ? 76.992  136.664 127.457 1.00 62.12 ? 17  LYS L HD3    1 
ATOM   5477  H HE2    . LYS B 2 3   ? 75.618  134.776 126.958 1.00 62.12 ? 17  LYS L HE2    1 
ATOM   5478  H HE3    . LYS B 2 3   ? 76.378  135.326 125.473 1.00 62.12 ? 17  LYS L HE3    1 
ATOM   5479  H HZ1    . LYS B 2 3   ? 76.459  132.916 125.674 1.00 62.12 ? 17  LYS L HZ1    1 
ATOM   5480  H HZ2    . LYS B 2 3   ? 77.259  132.998 127.087 1.00 62.12 ? 17  LYS L HZ2    1 
ATOM   5481  H HZ3    . LYS B 2 3   ? 77.979  133.499 125.705 1.00 62.12 ? 17  LYS L HZ3    1 
ATOM   5482  N N      . LEU B 2 4   ? 81.770  138.405 129.912 1.00 60.83 ? 18  LEU L N      1 
ATOM   5483  C CA     . LEU B 2 4   ? 82.904  139.291 130.249 1.00 60.83 ? 18  LEU L CA     1 
ATOM   5484  C C      . LEU B 2 4   ? 84.283  138.727 129.833 1.00 60.83 ? 18  LEU L C      1 
ATOM   5485  O O      . LEU B 2 4   ? 85.216  139.483 129.573 1.00 60.83 ? 18  LEU L O      1 
ATOM   5486  C CB     . LEU B 2 4   ? 82.880  139.591 131.759 1.00 60.83 ? 18  LEU L CB     1 
ATOM   5487  C CG     . LEU B 2 4   ? 81.628  140.342 132.245 1.00 60.83 ? 18  LEU L CG     1 
ATOM   5488  C CD1    . LEU B 2 4   ? 81.575  140.332 133.768 1.00 60.83 ? 18  LEU L CD1    1 
ATOM   5489  C CD2    . LEU B 2 4   ? 81.617  141.793 131.769 1.00 60.83 ? 18  LEU L CD2    1 
ATOM   5490  H H      . LEU B 2 4   ? 81.127  138.138 130.643 1.00 60.83 ? 18  LEU L H      1 
ATOM   5491  H HA     . LEU B 2 4   ? 82.784  140.230 129.708 1.00 60.83 ? 18  LEU L HA     1 
ATOM   5492  H HB2    . LEU B 2 4   ? 82.952  138.647 132.299 1.00 60.83 ? 18  LEU L HB2    1 
ATOM   5493  H HB3    . LEU B 2 4   ? 83.758  140.182 132.018 1.00 60.83 ? 18  LEU L HB3    1 
ATOM   5494  H HG     . LEU B 2 4   ? 80.731  139.847 131.872 1.00 60.83 ? 18  LEU L HG     1 
ATOM   5495  H HD11   . LEU B 2 4   ? 80.686  140.863 134.107 1.00 60.83 ? 18  LEU L HD11   1 
ATOM   5496  H HD12   . LEU B 2 4   ? 82.462  140.812 134.181 1.00 60.83 ? 18  LEU L HD12   1 
ATOM   5497  H HD13   . LEU B 2 4   ? 81.519  139.303 134.125 1.00 60.83 ? 18  LEU L HD13   1 
ATOM   5498  H HD21   . LEU B 2 4   ? 81.580  141.832 130.680 1.00 60.83 ? 18  LEU L HD21   1 
ATOM   5499  H HD22   . LEU B 2 4   ? 80.734  142.299 132.160 1.00 60.83 ? 18  LEU L HD22   1 
ATOM   5500  H HD23   . LEU B 2 4   ? 82.510  142.310 132.119 1.00 60.83 ? 18  LEU L HD23   1 
ATOM   5501  N N      . LYS B 2 5   ? 84.406  137.399 129.706 1.00 57.52 ? 19  LYS L N      1 
ATOM   5502  C CA     . LYS B 2 5   ? 85.625  136.688 129.274 1.00 57.52 ? 19  LYS L CA     1 
ATOM   5503  C C      . LYS B 2 5   ? 86.072  137.012 127.838 1.00 57.52 ? 19  LYS L C      1 
ATOM   5504  O O      . LYS B 2 5   ? 87.257  136.974 127.525 1.00 57.52 ? 19  LYS L O      1 
ATOM   5505  C CB     . LYS B 2 5   ? 85.425  135.167 129.476 1.00 57.52 ? 19  LYS L CB     1 
ATOM   5506  C CG     . LYS B 2 5   ? 84.392  134.501 128.541 1.00 57.52 ? 19  LYS L CG     1 
ATOM   5507  C CD     . LYS B 2 5   ? 84.372  132.964 128.576 1.00 57.52 ? 19  LYS L CD     1 
ATOM   5508  C CE     . LYS B 2 5   ? 83.933  132.391 129.928 1.00 57.52 ? 19  LYS L CE     1 
ATOM   5509  N NZ     . LYS B 2 5   ? 83.798  130.913 129.891 1.00 57.52 ? 19  LYS L NZ     1 
ATOM   5510  H H      . LYS B 2 5   ? 83.596  136.846 129.950 1.00 57.52 ? 19  LYS L H      1 
ATOM   5511  H HA     . LYS B 2 5   ? 86.446  137.001 129.919 1.00 57.52 ? 19  LYS L HA     1 
ATOM   5512  H HB2    . LYS B 2 5   ? 86.392  134.688 129.319 1.00 57.52 ? 19  LYS L HB2    1 
ATOM   5513  H HB3    . LYS B 2 5   ? 85.145  134.984 130.514 1.00 57.52 ? 19  LYS L HB3    1 
ATOM   5514  H HG2    . LYS B 2 5   ? 83.395  134.872 128.777 1.00 57.52 ? 19  LYS L HG2    1 
ATOM   5515  H HG3    . LYS B 2 5   ? 84.615  134.782 127.512 1.00 57.52 ? 19  LYS L HG3    1 
ATOM   5516  H HD2    . LYS B 2 5   ? 83.678  132.622 127.807 1.00 57.52 ? 19  LYS L HD2    1 
ATOM   5517  H HD3    . LYS B 2 5   ? 85.361  132.585 128.319 1.00 57.52 ? 19  LYS L HD3    1 
ATOM   5518  H HE2    . LYS B 2 5   ? 84.653  132.688 130.690 1.00 57.52 ? 19  LYS L HE2    1 
ATOM   5519  H HE3    . LYS B 2 5   ? 82.969  132.831 130.182 1.00 57.52 ? 19  LYS L HE3    1 
ATOM   5520  H HZ1    . LYS B 2 5   ? 83.472  130.548 130.775 1.00 57.52 ? 19  LYS L HZ1    1 
ATOM   5521  H HZ2    . LYS B 2 5   ? 83.130  130.623 129.192 1.00 57.52 ? 19  LYS L HZ2    1 
ATOM   5522  H HZ3    . LYS B 2 5   ? 84.674  130.458 129.679 1.00 57.52 ? 19  LYS L HZ3    1 
ATOM   5523  N N      . GLN B 2 6   ? 85.127  137.334 126.960 1.00 59.98 ? 20  GLN L N      1 
ATOM   5524  C CA     . GLN B 2 6   ? 85.373  137.502 125.531 1.00 59.98 ? 20  GLN L CA     1 
ATOM   5525  C C      . GLN B 2 6   ? 86.200  138.755 125.232 1.00 59.98 ? 20  GLN L C      1 
ATOM   5526  O O      . GLN B 2 6   ? 86.895  138.796 124.222 1.00 59.98 ? 20  GLN L O      1 
ATOM   5527  C CB     . GLN B 2 6   ? 84.013  137.470 124.817 1.00 59.98 ? 20  GLN L CB     1 
ATOM   5528  C CG     . GLN B 2 6   ? 84.076  137.658 123.294 1.00 59.98 ? 20  GLN L CG     1 
ATOM   5529  C CD     . GLN B 2 6   ? 83.929  139.106 122.830 1.00 59.98 ? 20  GLN L CD     1 
ATOM   5530  O OE1    . GLN B 2 6   ? 83.922  140.057 123.600 1.00 59.98 ? 20  GLN L OE1    1 
ATOM   5531  N NE2    . GLN B 2 6   ? 83.782  139.332 121.545 1.00 59.98 ? 20  GLN L NE2    1 
ATOM   5532  H H      . GLN B 2 6   ? 84.175  137.405 127.288 1.00 59.98 ? 20  GLN L H      1 
ATOM   5533  H HA     . GLN B 2 6   ? 85.954  136.650 125.180 1.00 59.98 ? 20  GLN L HA     1 
ATOM   5534  H HB2    . GLN B 2 6   ? 83.572  136.493 125.008 1.00 59.98 ? 20  GLN L HB2    1 
ATOM   5535  H HB3    . GLN B 2 6   ? 83.343  138.210 125.253 1.00 59.98 ? 20  GLN L HB3    1 
ATOM   5536  H HG2    . GLN B 2 6   ? 85.003  137.239 122.903 1.00 59.98 ? 20  GLN L HG2    1 
ATOM   5537  H HG3    . GLN B 2 6   ? 83.254  137.093 122.856 1.00 59.98 ? 20  GLN L HG3    1 
ATOM   5538  H HE21   . GLN B 2 6   ? 83.780  138.566 120.888 1.00 59.98 ? 20  GLN L HE21   1 
ATOM   5539  H HE22   . GLN B 2 6   ? 83.682  140.285 121.231 1.00 59.98 ? 20  GLN L HE22   1 
ATOM   5540  N N      . GLU B 2 7   ? 86.220  139.743 126.132 1.00 60.97 ? 21  GLU L N      1 
ATOM   5541  C CA     . GLU B 2 7   ? 87.146  140.874 126.037 1.00 60.97 ? 21  GLU L CA     1 
ATOM   5542  C C      . GLU B 2 7   ? 88.606  140.473 126.287 1.00 60.97 ? 21  GLU L C      1 
ATOM   5543  O O      . GLU B 2 7   ? 89.498  141.219 125.899 1.00 60.97 ? 21  GLU L O      1 
ATOM   5544  C CB     . GLU B 2 7   ? 86.760  141.989 127.021 1.00 60.97 ? 21  GLU L CB     1 
ATOM   5545  C CG     . GLU B 2 7   ? 85.415  142.642 126.683 1.00 60.97 ? 21  GLU L CG     1 
ATOM   5546  C CD     . GLU B 2 7   ? 85.148  143.901 127.527 1.00 60.97 ? 21  GLU L CD     1 
ATOM   5547  O OE1    . GLU B 2 7   ? 85.048  143.800 128.768 1.00 60.97 ? 21  GLU L OE1    1 
ATOM   5548  O OE2    . GLU B 2 7   ? 85.009  145.002 126.950 1.00 60.97 ? 21  GLU L OE2    1 
ATOM   5549  H H      . GLU B 2 7   ? 85.624  139.679 126.944 1.00 60.97 ? 21  GLU L H      1 
ATOM   5550  H HA     . GLU B 2 7   ? 87.090  141.272 125.024 1.00 60.97 ? 21  GLU L HA     1 
ATOM   5551  H HB2    . GLU B 2 7   ? 86.734  141.588 128.034 1.00 60.97 ? 21  GLU L HB2    1 
ATOM   5552  H HB3    . GLU B 2 7   ? 87.525  142.764 126.977 1.00 60.97 ? 21  GLU L HB3    1 
ATOM   5553  H HG2    . GLU B 2 7   ? 85.419  142.905 125.628 1.00 60.97 ? 21  GLU L HG2    1 
ATOM   5554  H HG3    . GLU B 2 7   ? 84.619  141.919 126.844 1.00 60.97 ? 21  GLU L HG3    1 
ATOM   5555  N N      . LEU B 2 8   ? 88.862  139.330 126.937 1.00 55.54 ? 22  LEU L N      1 
ATOM   5556  C CA     . LEU B 2 8   ? 90.183  138.887 127.390 1.00 55.54 ? 22  LEU L CA     1 
ATOM   5557  C C      . LEU B 2 8   ? 90.833  137.900 126.413 1.00 55.54 ? 22  LEU L C      1 
ATOM   5558  O O      . LEU B 2 8   ? 91.947  138.139 125.954 1.00 55.54 ? 22  LEU L O      1 
ATOM   5559  C CB     . LEU B 2 8   ? 90.062  138.237 128.781 1.00 55.54 ? 22  LEU L CB     1 
ATOM   5560  C CG     . LEU B 2 8   ? 89.389  139.085 129.872 1.00 55.54 ? 22  LEU L CG     1 
ATOM   5561  C CD1    . LEU B 2 8   ? 89.173  138.229 131.116 1.00 55.54 ? 22  LEU L CD1    1 
ATOM   5562  C CD2    . LEU B 2 8   ? 90.233  140.290 130.269 1.00 55.54 ? 22  LEU L CD2    1 
ATOM   5563  H H      . LEU B 2 8   ? 88.081  138.736 127.172 1.00 55.54 ? 22  LEU L H      1 
ATOM   5564  H HA     . LEU B 2 8   ? 90.847  139.748 127.467 1.00 55.54 ? 22  LEU L HA     1 
ATOM   5565  H HB2    . LEU B 2 8   ? 89.492  137.314 128.680 1.00 55.54 ? 22  LEU L HB2    1 
ATOM   5566  H HB3    . LEU B 2 8   ? 91.056  137.954 129.125 1.00 55.54 ? 22  LEU L HB3    1 
ATOM   5567  H HG     . LEU B 2 8   ? 88.414  139.427 129.525 1.00 55.54 ? 22  LEU L HG     1 
ATOM   5568  H HD11   . LEU B 2 8   ? 88.536  137.380 130.876 1.00 55.54 ? 22  LEU L HD11   1 
ATOM   5569  H HD12   . LEU B 2 8   ? 88.691  138.820 131.894 1.00 55.54 ? 22  LEU L HD12   1 
ATOM   5570  H HD13   . LEU B 2 8   ? 90.128  137.858 131.484 1.00 55.54 ? 22  LEU L HD13   1 
ATOM   5571  H HD21   . LEU B 2 8   ? 90.436  140.907 129.396 1.00 55.54 ? 22  LEU L HD21   1 
ATOM   5572  H HD22   . LEU B 2 8   ? 91.172  139.957 130.706 1.00 55.54 ? 22  LEU L HD22   1 
ATOM   5573  H HD23   . LEU B 2 8   ? 89.695  140.889 131.002 1.00 55.54 ? 22  LEU L HD23   1 
ATOM   5574  N N      . PHE B 2 9   ? 90.154  136.796 126.086 1.00 49.67 ? 23  PHE L N      1 
ATOM   5575  C CA     . PHE B 2 9   ? 90.722  135.699 125.300 1.00 49.67 ? 23  PHE L CA     1 
ATOM   5576  C C      . PHE B 2 9   ? 89.786  135.140 124.231 1.00 49.67 ? 23  PHE L C      1 
ATOM   5577  O O      . PHE B 2 9   ? 88.580  135.007 124.437 1.00 49.67 ? 23  PHE L O      1 
ATOM   5578  C CB     . PHE B 2 9   ? 91.281  134.582 126.200 1.00 49.67 ? 23  PHE L CB     1 
ATOM   5579  C CG     . PHE B 2 9   ? 90.573  134.330 127.505 1.00 49.67 ? 23  PHE L CG     1 
ATOM   5580  C CD1    . PHE B 2 9   ? 89.317  133.714 127.515 1.00 49.67 ? 23  PHE L CD1    1 
ATOM   5581  C CD2    . PHE B 2 9   ? 91.176  134.716 128.712 1.00 49.67 ? 23  PHE L CD2    1 
ATOM   5582  C CE1    . PHE B 2 9   ? 88.651  133.524 128.731 1.00 49.67 ? 23  PHE L CE1    1 
ATOM   5583  C CE2    . PHE B 2 9   ? 90.499  134.550 129.925 1.00 49.67 ? 23  PHE L CE2    1 
ATOM   5584  C CZ     . PHE B 2 9   ? 89.223  133.979 129.929 1.00 49.67 ? 23  PHE L CZ     1 
ATOM   5585  H H      . PHE B 2 9   ? 89.235  136.662 126.483 1.00 49.67 ? 23  PHE L H      1 
ATOM   5586  H HA     . PHE B 2 9   ? 91.577  136.093 124.750 1.00 49.67 ? 23  PHE L HA     1 
ATOM   5587  H HB2    . PHE B 2 9   ? 91.302  133.646 125.644 1.00 49.67 ? 23  PHE L HB2    1 
ATOM   5588  H HB3    . PHE B 2 9   ? 92.316  134.839 126.424 1.00 49.67 ? 23  PHE L HB3    1 
ATOM   5589  H HD1    . PHE B 2 9   ? 88.855  133.402 126.590 1.00 49.67 ? 23  PHE L HD1    1 
ATOM   5590  H HD2    . PHE B 2 9   ? 92.154  135.174 128.714 1.00 49.67 ? 23  PHE L HD2    1 
ATOM   5591  H HE1    . PHE B 2 9   ? 87.683  133.047 128.739 1.00 49.67 ? 23  PHE L HE1    1 
ATOM   5592  H HE2    . PHE B 2 9   ? 90.951  134.884 130.847 1.00 49.67 ? 23  PHE L HE2    1 
ATOM   5593  H HZ     . PHE B 2 9   ? 88.684  133.896 130.860 1.00 49.67 ? 23  PHE L HZ     1 
ATOM   5594  N N      . ALA B 2 10  ? 90.378  134.779 123.092 1.00 47.47 ? 24  ALA L N      1 
ATOM   5595  C CA     . ALA B 2 10  ? 89.804  133.993 122.004 1.00 47.47 ? 24  ALA L CA     1 
ATOM   5596  C C      . ALA B 2 10  ? 90.951  133.362 121.192 1.00 47.47 ? 24  ALA L C      1 
ATOM   5597  O O      . ALA B 2 10  ? 92.034  133.934 121.147 1.00 47.47 ? 24  ALA L O      1 
ATOM   5598  C CB     . ALA B 2 10  ? 88.931  134.890 121.120 1.00 47.47 ? 24  ALA L CB     1 
ATOM   5599  H H      . ALA B 2 10  ? 91.383  134.867 123.068 1.00 47.47 ? 24  ALA L H      1 
ATOM   5600  H HA     . ALA B 2 10  ? 89.190  133.194 122.418 1.00 47.47 ? 24  ALA L HA     1 
ATOM   5601  H HB1    . ALA B 2 10  ? 88.504  134.302 120.309 1.00 47.47 ? 24  ALA L HB1    1 
ATOM   5602  H HB2    . ALA B 2 10  ? 89.528  135.695 120.698 1.00 47.47 ? 24  ALA L HB2    1 
ATOM   5603  H HB3    . ALA B 2 10  ? 88.121  135.317 121.708 1.00 47.47 ? 24  ALA L HB3    1 
ATOM   5604  N N      . PHE B 2 11  ? 90.733  132.218 120.531 1.00 40.77 ? 25  PHE L N      1 
ATOM   5605  C CA     . PHE B 2 11  ? 91.818  131.387 119.991 1.00 40.77 ? 25  PHE L CA     1 
ATOM   5606  C C      . PHE B 2 11  ? 92.028  131.585 118.495 1.00 40.77 ? 25  PHE L C      1 
ATOM   5607  O O      . PHE B 2 11  ? 91.084  131.517 117.713 1.00 40.77 ? 25  PHE L O      1 
ATOM   5608  C CB     . PHE B 2 11  ? 91.520  129.911 120.267 1.00 40.77 ? 25  PHE L CB     1 
ATOM   5609  C CG     . PHE B 2 11  ? 92.647  128.986 119.859 1.00 40.77 ? 25  PHE L CG     1 
ATOM   5610  C CD1    . PHE B 2 11  ? 93.717  128.748 120.736 1.00 40.77 ? 25  PHE L CD1    1 
ATOM   5611  C CD2    . PHE B 2 11  ? 92.653  128.407 118.580 1.00 40.77 ? 25  PHE L CD2    1 
ATOM   5612  C CE1    . PHE B 2 11  ? 94.810  127.974 120.321 1.00 40.77 ? 25  PHE L CE1    1 
ATOM   5613  C CE2    . PHE B 2 11  ? 93.748  127.636 118.163 1.00 40.77 ? 25  PHE L CE2    1 
ATOM   5614  C CZ     . PHE B 2 11  ? 94.836  127.440 119.026 1.00 40.77 ? 25  PHE L CZ     1 
ATOM   5615  H H      . PHE B 2 11  ? 89.802  131.830 120.534 1.00 40.77 ? 25  PHE L H      1 
ATOM   5616  H HA     . PHE B 2 11  ? 92.749  131.630 120.502 1.00 40.77 ? 25  PHE L HA     1 
ATOM   5617  H HB2    . PHE B 2 11  ? 91.325  129.778 121.330 1.00 40.77 ? 25  PHE L HB2    1 
ATOM   5618  H HB3    . PHE B 2 11  ? 90.613  129.622 119.737 1.00 40.77 ? 25  PHE L HB3    1 
ATOM   5619  H HD1    . PHE B 2 11  ? 93.715  129.178 121.725 1.00 40.77 ? 25  PHE L HD1    1 
ATOM   5620  H HD2    . PHE B 2 11  ? 91.831  128.579 117.904 1.00 40.77 ? 25  PHE L HD2    1 
ATOM   5621  H HE1    . PHE B 2 11  ? 95.645  127.811 120.985 1.00 40.77 ? 25  PHE L HE1    1 
ATOM   5622  H HE2    . PHE B 2 11  ? 93.755  127.219 117.168 1.00 40.77 ? 25  PHE L HE2    1 
ATOM   5623  H HZ     . PHE B 2 11  ? 95.698  126.879 118.700 1.00 40.77 ? 25  PHE L HZ     1 
ATOM   5624  N N      . ASN B 2 12  ? 93.284  131.760 118.096 1.00 40.98 ? 26  ASN L N      1 
ATOM   5625  C CA     . ASN B 2 12  ? 93.731  131.923 116.722 1.00 40.98 ? 26  ASN L CA     1 
ATOM   5626  C C      . ASN B 2 12  ? 95.051  131.188 116.479 1.00 40.98 ? 26  ASN L C      1 
ATOM   5627  O O      . ASN B 2 12  ? 95.909  131.110 117.355 1.00 40.98 ? 26  ASN L O      1 
ATOM   5628  C CB     . ASN B 2 12  ? 93.894  133.422 116.416 1.00 40.98 ? 26  ASN L CB     1 
ATOM   5629  C CG     . ASN B 2 12  ? 92.568  134.151 116.335 1.00 40.98 ? 26  ASN L CG     1 
ATOM   5630  O OD1    . ASN B 2 12  ? 92.066  134.704 117.298 1.00 40.98 ? 26  ASN L OD1    1 
ATOM   5631  N ND2    . ASN B 2 12  ? 91.957  134.181 115.177 1.00 40.98 ? 26  ASN L ND2    1 
ATOM   5632  H H      . ASN B 2 12  ? 93.997  131.830 118.808 1.00 40.98 ? 26  ASN L H      1 
ATOM   5633  H HA     . ASN B 2 12  ? 92.987  131.504 116.044 1.00 40.98 ? 26  ASN L HA     1 
ATOM   5634  H HB2    . ASN B 2 12  ? 94.506  133.889 117.188 1.00 40.98 ? 26  ASN L HB2    1 
ATOM   5635  H HB3    . ASN B 2 12  ? 94.411  133.543 115.464 1.00 40.98 ? 26  ASN L HB3    1 
ATOM   5636  H HD21   . ASN B 2 12  ? 92.367  133.744 114.364 1.00 40.98 ? 26  ASN L HD21   1 
ATOM   5637  H HD22   . ASN B 2 12  ? 91.077  134.672 115.114 1.00 40.98 ? 26  ASN L HD22   1 
ATOM   5638  N N      . LYS B 2 13  ? 95.266  130.749 115.244 1.00 40.65 ? 27  LYS L N      1 
ATOM   5639  C CA     . LYS B 2 13  ? 96.582  130.409 114.699 1.00 40.65 ? 27  LYS L CA     1 
ATOM   5640  C C      . LYS B 2 13  ? 97.109  131.566 113.860 1.00 40.65 ? 27  LYS L C      1 
ATOM   5641  O O      . LYS B 2 13  ? 96.338  132.336 113.290 1.00 40.65 ? 27  LYS L O      1 
ATOM   5642  C CB     . LYS B 2 13  ? 96.526  129.166 113.801 1.00 40.65 ? 27  LYS L CB     1 
ATOM   5643  C CG     . LYS B 2 13  ? 96.306  127.822 114.496 1.00 40.65 ? 27  LYS L CG     1 
ATOM   5644  C CD     . LYS B 2 13  ? 97.300  127.546 115.633 1.00 40.65 ? 27  LYS L CD     1 
ATOM   5645  C CE     . LYS B 2 13  ? 97.579  126.060 115.900 1.00 40.65 ? 27  LYS L CE     1 
ATOM   5646  N NZ     . LYS B 2 13  ? 96.368  125.208 115.880 1.00 40.65 ? 27  LYS L NZ     1 
ATOM   5647  H H      . LYS B 2 13  ? 94.512  130.845 114.579 1.00 40.65 ? 27  LYS L H      1 
ATOM   5648  H HA     . LYS B 2 13  ? 97.295  130.240 115.506 1.00 40.65 ? 27  LYS L HA     1 
ATOM   5649  H HB2    . LYS B 2 13  ? 95.743  129.304 113.056 1.00 40.65 ? 27  LYS L HB2    1 
ATOM   5650  H HB3    . LYS B 2 13  ? 97.470  129.088 113.262 1.00 40.65 ? 27  LYS L HB3    1 
ATOM   5651  H HG2    . LYS B 2 13  ? 95.290  127.788 114.888 1.00 40.65 ? 27  LYS L HG2    1 
ATOM   5652  H HG3    . LYS B 2 13  ? 96.404  127.049 113.733 1.00 40.65 ? 27  LYS L HG3    1 
ATOM   5653  H HD2    . LYS B 2 13  ? 98.255  128.016 115.397 1.00 40.65 ? 27  LYS L HD2    1 
ATOM   5654  H HD3    . LYS B 2 13  ? 96.915  128.012 116.540 1.00 40.65 ? 27  LYS L HD3    1 
ATOM   5655  H HE2    . LYS B 2 13  ? 98.284  125.703 115.149 1.00 40.65 ? 27  LYS L HE2    1 
ATOM   5656  H HE3    . LYS B 2 13  ? 98.076  125.977 116.866 1.00 40.65 ? 27  LYS L HE3    1 
ATOM   5657  H HZ1    . LYS B 2 13  ? 95.607  125.626 116.396 1.00 40.65 ? 27  LYS L HZ1    1 
ATOM   5658  H HZ2    . LYS B 2 13  ? 96.053  125.055 114.933 1.00 40.65 ? 27  LYS L HZ2    1 
ATOM   5659  H HZ3    . LYS B 2 13  ? 96.560  124.307 116.295 1.00 40.65 ? 27  LYS L HZ3    1 
ATOM   5660  N N      . THR B 2 14  ? 98.422  131.670 113.762 1.00 43.17 ? 28  THR L N      1 
ATOM   5661  C CA     . THR B 2 14  ? 99.133  132.550 112.828 1.00 43.17 ? 28  THR L CA     1 
ATOM   5662  C C      . THR B 2 14  ? 99.933  131.693 111.843 1.00 43.17 ? 28  THR L C      1 
ATOM   5663  O O      . THR B 2 14  ? 100.209 130.525 112.105 1.00 43.17 ? 28  THR L O      1 
ATOM   5664  C CB     . THR B 2 14  ? 100.009 133.537 113.617 1.00 43.17 ? 28  THR L CB     1 
ATOM   5665  O OG1    . THR B 2 14  ? 99.194  134.303 114.476 1.00 43.17 ? 28  THR L OG1    1 
ATOM   5666  C CG2    . THR B 2 14  ? 100.808 134.537 112.786 1.00 43.17 ? 28  THR L CG2    1 
ATOM   5667  H H      . THR B 2 14  ? 98.979  130.983 114.249 1.00 43.17 ? 28  THR L H      1 
ATOM   5668  H HA     . THR B 2 14  ? 98.419  133.133 112.245 1.00 43.17 ? 28  THR L HA     1 
ATOM   5669  H HB     . THR B 2 14  ? 100.705 132.964 114.231 1.00 43.17 ? 28  THR L HB     1 
ATOM   5670  H HG1    . THR B 2 14  ? 98.583  133.701 114.907 1.00 43.17 ? 28  THR L HG1    1 
ATOM   5671  H HG21   . THR B 2 14  ? 101.251 135.288 113.440 1.00 43.17 ? 28  THR L HG21   1 
ATOM   5672  H HG22   . THR B 2 14  ? 100.159 135.033 112.064 1.00 43.17 ? 28  THR L HG22   1 
ATOM   5673  H HG23   . THR B 2 14  ? 101.621 134.032 112.265 1.00 43.17 ? 28  THR L HG23   1 
ATOM   5674  N N      . VAL B 2 15  ? 100.276 132.247 110.683 1.00 43.89 ? 29  VAL L N      1 
ATOM   5675  C CA     . VAL B 2 15  ? 101.129 131.592 109.682 1.00 43.89 ? 29  VAL L CA     1 
ATOM   5676  C C      . VAL B 2 15  ? 102.503 131.196 110.257 1.00 43.89 ? 29  VAL L C      1 
ATOM   5677  O O      . VAL B 2 15  ? 103.051 131.866 111.132 1.00 43.89 ? 29  VAL L O      1 
ATOM   5678  C CB     . VAL B 2 15  ? 101.236 132.481 108.422 1.00 43.89 ? 29  VAL L CB     1 
ATOM   5679  C CG1    . VAL B 2 15  ? 102.033 133.771 108.641 1.00 43.89 ? 29  VAL L CG1    1 
ATOM   5680  C CG2    . VAL B 2 15  ? 101.833 131.744 107.223 1.00 43.89 ? 29  VAL L CG2    1 
ATOM   5681  H H      . VAL B 2 15  ? 99.989  133.197 110.497 1.00 43.89 ? 29  VAL L H      1 
ATOM   5682  H HA     . VAL B 2 15  ? 100.627 130.672 109.384 1.00 43.89 ? 29  VAL L HA     1 
ATOM   5683  H HB     . VAL B 2 15  ? 100.224 132.767 108.137 1.00 43.89 ? 29  VAL L HB     1 
ATOM   5684  H HG11   . VAL B 2 15  ? 101.614 134.344 109.467 1.00 43.89 ? 29  VAL L HG11   1 
ATOM   5685  H HG12   . VAL B 2 15  ? 101.995 134.385 107.741 1.00 43.89 ? 29  VAL L HG12   1 
ATOM   5686  H HG13   . VAL B 2 15  ? 103.076 133.543 108.862 1.00 43.89 ? 29  VAL L HG13   1 
ATOM   5687  H HG21   . VAL B 2 15  ? 101.284 130.819 107.045 1.00 43.89 ? 29  VAL L HG21   1 
ATOM   5688  H HG22   . VAL B 2 15  ? 101.757 132.369 106.333 1.00 43.89 ? 29  VAL L HG22   1 
ATOM   5689  H HG23   . VAL B 2 15  ? 102.883 131.515 107.400 1.00 43.89 ? 29  VAL L HG23   1 
ATOM   5690  N N      . GLU B 2 16  ? 103.050 130.079 109.789 1.00 42.66 ? 30  GLU L N      1 
ATOM   5691  C CA     . GLU B 2 16  ? 104.314 129.518 110.259 1.00 42.66 ? 30  GLU L CA     1 
ATOM   5692  C C      . GLU B 2 16  ? 105.544 130.377 109.931 1.00 42.66 ? 30  GLU L C      1 
ATOM   5693  O O      . GLU B 2 16  ? 105.487 131.343 109.171 1.00 42.66 ? 30  GLU L O      1 
ATOM   5694  C CB     . GLU B 2 16  ? 104.513 128.106 109.689 1.00 42.66 ? 30  GLU L CB     1 
ATOM   5695  C CG     . GLU B 2 16  ? 103.358 127.139 109.960 1.00 42.66 ? 30  GLU L CG     1 
ATOM   5696  C CD     . GLU B 2 16  ? 102.417 127.063 108.756 1.00 42.66 ? 30  GLU L CD     1 
ATOM   5697  O OE1    . GLU B 2 16  ? 101.603 127.991 108.568 1.00 42.66 ? 30  GLU L OE1    1 
ATOM   5698  O OE2    . GLU B 2 16  ? 102.558 126.131 107.932 1.00 42.66 ? 30  GLU L OE2    1 
ATOM   5699  H H      . GLU B 2 16  ? 102.507 129.532 109.137 1.00 42.66 ? 30  GLU L H      1 
ATOM   5700  H HA     . GLU B 2 16  ? 104.267 129.435 111.345 1.00 42.66 ? 30  GLU L HA     1 
ATOM   5701  H HB2    . GLU B 2 16  ? 104.697 128.169 108.617 1.00 42.66 ? 30  GLU L HB2    1 
ATOM   5702  H HB3    . GLU B 2 16  ? 105.406 127.679 110.145 1.00 42.66 ? 30  GLU L HB3    1 
ATOM   5703  H HG2    . GLU B 2 16  ? 103.780 126.152 110.152 1.00 42.66 ? 30  GLU L HG2    1 
ATOM   5704  H HG3    . GLU B 2 16  ? 102.823 127.449 110.858 1.00 42.66 ? 30  GLU L HG3    1 
ATOM   5705  N N      . HIS B 2 17  ? 106.689 129.997 110.490 1.00 40.06 ? 31  HIS L N      1 
ATOM   5706  C CA     . HIS B 2 17  ? 107.990 130.616 110.261 1.00 40.06 ? 31  HIS L CA     1 
ATOM   5707  C C      . HIS B 2 17  ? 109.022 129.554 109.880 1.00 40.06 ? 31  HIS L C      1 
ATOM   5708  O O      . HIS B 2 17  ? 108.850 128.380 110.185 1.00 40.06 ? 31  HIS L O      1 
ATOM   5709  C CB     . HIS B 2 17  ? 108.449 131.415 111.496 1.00 40.06 ? 31  HIS L CB     1 
ATOM   5710  C CG     . HIS B 2 17  ? 107.402 132.301 112.131 1.00 40.06 ? 31  HIS L CG     1 
ATOM   5711  N ND1    . HIS B 2 17  ? 106.422 133.002 111.473 1.00 40.06 ? 31  HIS L ND1    1 
ATOM   5712  C CD2    . HIS B 2 17  ? 107.164 132.449 113.470 1.00 40.06 ? 31  HIS L CD2    1 
ATOM   5713  C CE1    . HIS B 2 17  ? 105.600 133.535 112.388 1.00 40.06 ? 31  HIS L CE1    1 
ATOM   5714  N NE2    . HIS B 2 17  ? 106.032 133.256 113.629 1.00 40.06 ? 31  HIS L NE2    1 
ATOM   5715  H H      . HIS B 2 17  ? 106.660 129.216 111.130 1.00 40.06 ? 31  HIS L H      1 
ATOM   5716  H HA     . HIS B 2 17  ? 107.915 131.309 109.423 1.00 40.06 ? 31  HIS L HA     1 
ATOM   5717  H HB2    . HIS B 2 17  ? 108.790 130.709 112.253 1.00 40.06 ? 31  HIS L HB2    1 
ATOM   5718  H HB3    . HIS B 2 17  ? 109.301 132.033 111.214 1.00 40.06 ? 31  HIS L HB3    1 
ATOM   5719  H HD1    . HIS B 2 17  ? 106.214 132.937 110.487 1.00 40.06 ? 31  HIS L HD1    1 
ATOM   5720  H HD2    . HIS B 2 17  ? 107.731 131.985 114.263 1.00 40.06 ? 31  HIS L HD2    1 
ATOM   5721  H HE1    . HIS B 2 17  ? 104.684 134.060 112.159 1.00 40.06 ? 31  HIS L HE1    1 
ATOM   5722  N N      . GLY B 2 18  ? 110.110 129.970 109.238 1.00 42.62 ? 32  GLY L N      1 
ATOM   5723  C CA     . GLY B 2 18  ? 111.192 129.090 108.800 1.00 42.62 ? 32  GLY L CA     1 
ATOM   5724  C C      . GLY B 2 18  ? 110.904 128.316 107.515 1.00 42.62 ? 32  GLY L C      1 
ATOM   5725  O O      . GLY B 2 18  ? 109.810 128.364 106.957 1.00 42.62 ? 32  GLY L O      1 
ATOM   5726  H H      . GLY B 2 18  ? 110.188 130.953 109.022 1.00 42.62 ? 32  GLY L H      1 
ATOM   5727  H HA2    . GLY B 2 18  ? 112.086 129.691 108.634 1.00 42.62 ? 32  GLY L HA2    1 
ATOM   5728  H HA3    . GLY B 2 18  ? 111.413 128.365 109.584 1.00 42.62 ? 32  GLY L HA3    1 
ATOM   5729  N N      . PHE B 2 19  ? 111.928 127.644 107.007 1.00 41.64 ? 33  PHE L N      1 
ATOM   5730  C CA     . PHE B 2 19  ? 111.885 126.939 105.736 1.00 41.64 ? 33  PHE L CA     1 
ATOM   5731  C C      . PHE B 2 19  ? 110.825 125.817 105.710 1.00 41.64 ? 33  PHE L C      1 
ATOM   5732  O O      . PHE B 2 19  ? 110.652 125.153 106.727 1.00 41.64 ? 33  PHE L O      1 
ATOM   5733  C CB     . PHE B 2 19  ? 113.291 126.402 105.474 1.00 41.64 ? 33  PHE L CB     1 
ATOM   5734  C CG     . PHE B 2 19  ? 113.415 125.718 104.142 1.00 41.64 ? 33  PHE L CG     1 
ATOM   5735  C CD1    . PHE B 2 19  ? 113.581 126.479 102.975 1.00 41.64 ? 33  PHE L CD1    1 
ATOM   5736  C CD2    . PHE B 2 19  ? 113.276 124.327 104.068 1.00 41.64 ? 33  PHE L CD2    1 
ATOM   5737  C CE1    . PHE B 2 19  ? 113.576 125.843 101.725 1.00 41.64 ? 33  PHE L CE1    1 
ATOM   5738  C CE2    . PHE B 2 19  ? 113.294 123.693 102.820 1.00 41.64 ? 33  PHE L CE2    1 
ATOM   5739  C CZ     . PHE B 2 19  ? 113.440 124.450 101.650 1.00 41.64 ? 33  PHE L CZ     1 
ATOM   5740  H H      . PHE B 2 19  ? 112.814 127.695 107.487 1.00 41.64 ? 33  PHE L H      1 
ATOM   5741  H HA     . PHE B 2 19  ? 111.648 127.674 104.968 1.00 41.64 ? 33  PHE L HA     1 
ATOM   5742  H HB2    . PHE B 2 19  ? 114.002 127.227 105.505 1.00 41.64 ? 33  PHE L HB2    1 
ATOM   5743  H HB3    . PHE B 2 19  ? 113.557 125.701 106.264 1.00 41.64 ? 33  PHE L HB3    1 
ATOM   5744  H HD1    . PHE B 2 19  ? 113.699 127.550 103.034 1.00 41.64 ? 33  PHE L HD1    1 
ATOM   5745  H HD2    . PHE B 2 19  ? 113.128 123.744 104.964 1.00 41.64 ? 33  PHE L HD2    1 
ATOM   5746  H HE1    . PHE B 2 19  ? 113.677 126.423 100.821 1.00 41.64 ? 33  PHE L HE1    1 
ATOM   5747  H HE2    . PHE B 2 19  ? 113.181 122.621 102.763 1.00 41.64 ? 33  PHE L HE2    1 
ATOM   5748  H HZ     . PHE B 2 19  ? 113.463 123.954 100.691 1.00 41.64 ? 33  PHE L HZ     1 
ATOM   5749  N N      . PRO B 2 20  ? 110.124 125.535 104.597 1.00 40.36 ? 34  PRO L N      1 
ATOM   5750  C CA     . PRO B 2 20  ? 109.043 124.559 104.575 1.00 40.36 ? 34  PRO L CA     1 
ATOM   5751  C C      . PRO B 2 20  ? 109.556 123.121 104.709 1.00 40.36 ? 34  PRO L C      1 
ATOM   5752  O O      . PRO B 2 20  ? 110.613 122.777 104.192 1.00 40.36 ? 34  PRO L O      1 
ATOM   5753  C CB     . PRO B 2 20  ? 108.311 124.773 103.246 1.00 40.36 ? 34  PRO L CB     1 
ATOM   5754  C CG     . PRO B 2 20  ? 108.780 126.148 102.785 1.00 40.36 ? 34  PRO L CG     1 
ATOM   5755  C CD     . PRO B 2 20  ? 110.207 126.159 103.297 1.00 40.36 ? 34  PRO L CD     1 
ATOM   5756  H HA     . PRO B 2 20  ? 108.359 124.779 105.395 1.00 40.36 ? 34  PRO L HA     1 
ATOM   5757  H HB2    . PRO B 2 20  ? 108.627 124.027 102.516 1.00 40.36 ? 34  PRO L HB2    1 
ATOM   5758  H HB3    . PRO B 2 20  ? 107.229 124.739 103.372 1.00 40.36 ? 34  PRO L HB3    1 
ATOM   5759  H HG2    . PRO B 2 20  ? 108.736 126.254 101.701 1.00 40.36 ? 34  PRO L HG2    1 
ATOM   5760  H HG3    . PRO B 2 20  ? 108.201 126.928 103.279 1.00 40.36 ? 34  PRO L HG3    1 
ATOM   5761  H HD2    . PRO B 2 20  ? 110.833 125.548 102.646 1.00 40.36 ? 34  PRO L HD2    1 
ATOM   5762  H HD3    . PRO B 2 20  ? 110.601 127.174 103.335 1.00 40.36 ? 34  PRO L HD3    1 
ATOM   5763  N N      . ASN B 2 21  ? 108.801 122.238 105.358 1.00 40.99 ? 35  ASN L N      1 
ATOM   5764  C CA     . ASN B 2 21  ? 109.174 120.827 105.453 1.00 40.99 ? 35  ASN L CA     1 
ATOM   5765  C C      . ASN B 2 21  ? 108.917 120.085 104.134 1.00 40.99 ? 35  ASN L C      1 
ATOM   5766  O O      . ASN B 2 21  ? 107.913 120.341 103.487 1.00 40.99 ? 35  ASN L O      1 
ATOM   5767  C CB     . ASN B 2 21  ? 108.372 120.197 106.595 1.00 40.99 ? 35  ASN L CB     1 
ATOM   5768  C CG     . ASN B 2 21  ? 108.939 118.869 107.052 1.00 40.99 ? 35  ASN L CG     1 
ATOM   5769  O OD1    . ASN B 2 21  ? 110.053 118.485 106.738 1.00 40.99 ? 35  ASN L OD1    1 
ATOM   5770  N ND2    . ASN B 2 21  ? 108.187 118.125 107.825 1.00 40.99 ? 35  ASN L ND2    1 
ATOM   5771  H H      . ASN B 2 21  ? 107.911 122.530 105.732 1.00 40.99 ? 35  ASN L H      1 
ATOM   5772  H HA     . ASN B 2 21  ? 110.236 120.767 105.687 1.00 40.99 ? 35  ASN L HA     1 
ATOM   5773  H HB2    . ASN B 2 21  ? 108.368 120.875 107.447 1.00 40.99 ? 35  ASN L HB2    1 
ATOM   5774  H HB3    . ASN B 2 21  ? 107.341 120.052 106.275 1.00 40.99 ? 35  ASN L HB3    1 
ATOM   5775  H HD21   . ASN B 2 21  ? 107.226 118.376 108.001 1.00 40.99 ? 35  ASN L HD21   1 
ATOM   5776  H HD22   . ASN B 2 21  ? 108.524 117.210 108.085 1.00 40.99 ? 35  ASN L HD22   1 
ATOM   5777  N N      . GLN B 2 22  ? 109.759 119.118 103.768 1.00 45.25 ? 36  GLN L N      1 
ATOM   5778  C CA     . GLN B 2 22  ? 109.585 118.247 102.592 1.00 45.25 ? 36  GLN L CA     1 
ATOM   5779  C C      . GLN B 2 22  ? 109.236 119.007 101.290 1.00 45.25 ? 36  GLN L C      1 
ATOM   5780  O O      . GLN B 2 22  ? 108.214 118.719 100.658 1.00 45.25 ? 36  GLN L O      1 
ATOM   5781  C CB     . GLN B 2 22  ? 108.575 117.120 102.884 1.00 45.25 ? 36  GLN L CB     1 
ATOM   5782  C CG     . GLN B 2 22  ? 108.778 116.341 104.187 1.00 45.25 ? 36  GLN L CG     1 
ATOM   5783  C CD     . GLN B 2 22  ? 110.167 115.726 104.296 1.00 45.25 ? 36  GLN L CD     1 
ATOM   5784  O OE1    . GLN B 2 22  ? 110.558 114.882 103.506 1.00 45.25 ? 36  GLN L OE1    1 
ATOM   5785  N NE2    . GLN B 2 22  ? 110.964 116.117 105.263 1.00 45.25 ? 36  GLN L NE2    1 
ATOM   5786  H H      . GLN B 2 22  ? 110.547 118.939 104.373 1.00 45.25 ? 36  GLN L H      1 
ATOM   5787  H HA     . GLN B 2 22  ? 110.543 117.763 102.407 1.00 45.25 ? 36  GLN L HA     1 
ATOM   5788  H HB2    . GLN B 2 22  ? 107.570 117.540 102.902 1.00 45.25 ? 36  GLN L HB2    1 
ATOM   5789  H HB3    . GLN B 2 22  ? 108.638 116.409 102.061 1.00 45.25 ? 36  GLN L HB3    1 
ATOM   5790  H HG2    . GLN B 2 22  ? 108.587 116.996 105.036 1.00 45.25 ? 36  GLN L HG2    1 
ATOM   5791  H HG3    . GLN B 2 22  ? 108.043 115.539 104.233 1.00 45.25 ? 36  GLN L HG3    1 
ATOM   5792  H HE21   . GLN B 2 22  ? 110.672 116.829 105.916 1.00 45.25 ? 36  GLN L HE21   1 
ATOM   5793  H HE22   . GLN B 2 22  ? 111.872 115.685 105.335 1.00 45.25 ? 36  GLN L HE22   1 
ATOM   5794  N N      . PRO B 2 23  ? 110.062 119.974 100.853 1.00 43.43 ? 37  PRO L N      1 
ATOM   5795  C CA     . PRO B 2 23  ? 109.838 120.711 99.617  1.00 43.43 ? 37  PRO L CA     1 
ATOM   5796  C C      . PRO B 2 23  ? 109.884 119.770 98.419  1.00 43.43 ? 37  PRO L C      1 
ATOM   5797  O O      . PRO B 2 23  ? 110.492 118.703 98.478  1.00 43.43 ? 37  PRO L O      1 
ATOM   5798  C CB     . PRO B 2 23  ? 110.941 121.755 99.555  1.00 43.43 ? 37  PRO L CB     1 
ATOM   5799  C CG     . PRO B 2 23  ? 112.084 121.031 100.240 1.00 43.43 ? 37  PRO L CG     1 
ATOM   5800  C CD     . PRO B 2 23  ? 111.383 120.284 101.365 1.00 43.43 ? 37  PRO L CD     1 
ATOM   5801  H HA     . PRO B 2 23  ? 108.870 121.210 99.648  1.00 43.43 ? 37  PRO L HA     1 
ATOM   5802  H HB2    . PRO B 2 23  ? 111.198 122.020 98.530  1.00 43.43 ? 37  PRO L HB2    1 
ATOM   5803  H HB3    . PRO B 2 23  ? 110.657 122.635 100.131 1.00 43.43 ? 37  PRO L HB3    1 
ATOM   5804  H HG2    . PRO B 2 23  ? 112.521 120.317 99.542  1.00 43.43 ? 37  PRO L HG2    1 
ATOM   5805  H HG3    . PRO B 2 23  ? 112.841 121.718 100.616 1.00 43.43 ? 37  PRO L HG3    1 
ATOM   5806  H HD2    . PRO B 2 23  ? 111.937 119.380 101.616 1.00 43.43 ? 37  PRO L HD2    1 
ATOM   5807  H HD3    . PRO B 2 23  ? 111.295 120.934 102.234 1.00 43.43 ? 37  PRO L HD3    1 
ATOM   5808  N N      . SER B 2 24  ? 109.200 120.116 97.336  1.00 45.25 ? 38  SER L N      1 
ATOM   5809  C CA     . SER B 2 24  ? 108.895 119.147 96.278  1.00 45.25 ? 38  SER L CA     1 
ATOM   5810  C C      . SER B 2 24  ? 108.702 119.781 94.907  1.00 45.25 ? 38  SER L C      1 
ATOM   5811  O O      . SER B 2 24  ? 109.070 119.197 93.896  1.00 45.25 ? 38  SER L O      1 
ATOM   5812  C CB     . SER B 2 24  ? 107.626 118.402 96.694  1.00 45.25 ? 38  SER L CB     1 
ATOM   5813  O OG     . SER B 2 24  ? 107.496 117.183 96.013  1.00 45.25 ? 38  SER L OG     1 
ATOM   5814  H H      . SER B 2 24  ? 108.712 120.999 97.344  1.00 45.25 ? 38  SER L H      1 
ATOM   5815  H HA     . SER B 2 24  ? 109.709 118.428 96.192  1.00 45.25 ? 38  SER L HA     1 
ATOM   5816  H HB2    . SER B 2 24  ? 107.679 118.182 97.759  1.00 45.25 ? 38  SER L HB2    1 
ATOM   5817  H HB3    . SER B 2 24  ? 106.751 119.023 96.513  1.00 45.25 ? 38  SER L HB3    1 
ATOM   5818  H HG     . SER B 2 24  ? 106.849 117.290 95.314  1.00 45.25 ? 38  SER L HG     1 
ATOM   5819  N N      . ALA B 2 25  ? 108.166 120.998 94.860  1.00 42.84 ? 39  ALA L N      1 
ATOM   5820  C CA     . ALA B 2 25  ? 107.935 121.748 93.634  1.00 42.84 ? 39  ALA L CA     1 
ATOM   5821  C C      . ALA B 2 25  ? 108.352 123.201 93.829  1.00 42.84 ? 39  ALA L C      1 
ATOM   5822  O O      . ALA B 2 25  ? 108.455 123.676 94.956  1.00 42.84 ? 39  ALA L O      1 
ATOM   5823  C CB     . ALA B 2 25  ? 106.455 121.634 93.264  1.00 42.84 ? 39  ALA L CB     1 
ATOM   5824  H H      . ALA B 2 25  ? 107.936 121.469 95.723  1.00 42.84 ? 39  ALA L H      1 
ATOM   5825  H HA     . ALA B 2 25  ? 108.536 121.337 92.823  1.00 42.84 ? 39  ALA L HA     1 
ATOM   5826  H HB1    . ALA B 2 25  ? 106.272 122.102 92.298  1.00 42.84 ? 39  ALA L HB1    1 
ATOM   5827  H HB2    . ALA B 2 25  ? 106.162 120.586 93.220  1.00 42.84 ? 39  ALA L HB2    1 
ATOM   5828  H HB3    . ALA B 2 25  ? 105.848 122.133 94.017  1.00 42.84 ? 39  ALA L HB3    1 
ATOM   5829  N N      . LEU B 2 26  ? 108.543 123.919 92.735  1.00 40.76 ? 40  LEU L N      1 
ATOM   5830  C CA     . LEU B 2 26  ? 108.895 125.327 92.740  1.00 40.76 ? 40  LEU L CA     1 
ATOM   5831  C C      . LEU B 2 26  ? 108.264 126.015 91.525  1.00 40.76 ? 40  LEU L C      1 
ATOM   5832  O O      . LEU B 2 26  ? 108.086 125.394 90.479  1.00 40.76 ? 40  LEU L O      1 
ATOM   5833  C CB     . LEU B 2 26  ? 110.432 125.419 92.798  1.00 40.76 ? 40  LEU L CB     1 
ATOM   5834  C CG     . LEU B 2 26  ? 111.000 126.844 92.716  1.00 40.76 ? 40  LEU L CG     1 
ATOM   5835  C CD1    . LEU B 2 26  ? 112.238 126.996 93.590  1.00 40.76 ? 40  LEU L CD1    1 
ATOM   5836  C CD2    . LEU B 2 26  ? 111.387 127.194 91.280  1.00 40.76 ? 40  LEU L CD2    1 
ATOM   5837  H H      . LEU B 2 26  ? 108.422 123.479 91.835  1.00 40.76 ? 40  LEU L H      1 
ATOM   5838  H HA     . LEU B 2 26  ? 108.489 125.795 93.636  1.00 40.76 ? 40  LEU L HA     1 
ATOM   5839  H HB2    . LEU B 2 26  ? 110.744 124.970 93.741  1.00 40.76 ? 40  LEU L HB2    1 
ATOM   5840  H HB3    . LEU B 2 26  ? 110.859 124.819 91.996  1.00 40.76 ? 40  LEU L HB3    1 
ATOM   5841  H HG     . LEU B 2 26  ? 110.256 127.554 93.074  1.00 40.76 ? 40  LEU L HG     1 
ATOM   5842  H HD11   . LEU B 2 26  ? 111.963 126.861 94.634  1.00 40.76 ? 40  LEU L HD11   1 
ATOM   5843  H HD12   . LEU B 2 26  ? 112.990 126.261 93.312  1.00 40.76 ? 40  LEU L HD12   1 
ATOM   5844  H HD13   . LEU B 2 26  ? 112.649 127.997 93.478  1.00 40.76 ? 40  LEU L HD13   1 
ATOM   5845  H HD21   . LEU B 2 26  ? 110.602 126.908 90.584  1.00 40.76 ? 40  LEU L HD21   1 
ATOM   5846  H HD22   . LEU B 2 26  ? 111.524 128.272 91.199  1.00 40.76 ? 40  LEU L HD22   1 
ATOM   5847  H HD23   . LEU B 2 26  ? 112.300 126.676 90.995  1.00 40.76 ? 40  LEU L HD23   1 
ATOM   5848  N N      . ALA B 2 27  ? 107.985 127.306 91.634  1.00 44.33 ? 41  ALA L N      1 
ATOM   5849  C CA     . ALA B 2 27  ? 107.758 128.185 90.499  1.00 44.33 ? 41  ALA L CA     1 
ATOM   5850  C C      . ALA B 2 27  ? 108.326 129.576 90.782  1.00 44.33 ? 41  ALA L C      1 
ATOM   5851  O O      . ALA B 2 27  ? 108.517 129.965 91.930  1.00 44.33 ? 41  ALA L O      1 
ATOM   5852  C CB     . ALA B 2 27  ? 106.266 128.239 90.178  1.00 44.33 ? 41  ALA L CB     1 
ATOM   5853  H H      . ALA B 2 27  ? 108.107 127.745 92.534  1.00 44.33 ? 41  ALA L H      1 
ATOM   5854  H HA     . ALA B 2 27  ? 108.282 127.788 89.631  1.00 44.33 ? 41  ALA L HA     1 
ATOM   5855  H HB1    . ALA B 2 27  ? 106.098 128.870 89.306  1.00 44.33 ? 41  ALA L HB1    1 
ATOM   5856  H HB2    . ALA B 2 27  ? 105.909 127.234 89.953  1.00 44.33 ? 41  ALA L HB2    1 
ATOM   5857  H HB3    . ALA B 2 27  ? 105.713 128.641 91.025  1.00 44.33 ? 41  ALA L HB3    1 
ATOM   5858  N N      . PHE B 2 28  ? 108.559 130.336 89.723  1.00 45.98 ? 42  PHE L N      1 
ATOM   5859  C CA     . PHE B 2 28  ? 108.949 131.739 89.762  1.00 45.98 ? 42  PHE L CA     1 
ATOM   5860  C C      . PHE B 2 28  ? 108.287 132.453 88.591  1.00 45.98 ? 42  PHE L C      1 
ATOM   5861  O O      . PHE B 2 28  ? 108.114 131.864 87.528  1.00 45.98 ? 42  PHE L O      1 
ATOM   5862  C CB     . PHE B 2 28  ? 110.476 131.847 89.717  1.00 45.98 ? 42  PHE L CB     1 
ATOM   5863  C CG     . PHE B 2 28  ? 111.046 133.250 89.587  1.00 45.98 ? 42  PHE L CG     1 
ATOM   5864  C CD1    . PHE B 2 28  ? 110.912 134.171 90.642  1.00 45.98 ? 42  PHE L CD1    1 
ATOM   5865  C CD2    . PHE B 2 28  ? 111.789 133.610 88.445  1.00 45.98 ? 42  PHE L CD2    1 
ATOM   5866  C CE1    . PHE B 2 28  ? 111.528 135.431 90.562  1.00 45.98 ? 42  PHE L CE1    1 
ATOM   5867  C CE2    . PHE B 2 28  ? 112.413 134.865 88.371  1.00 45.98 ? 42  PHE L CE2    1 
ATOM   5868  C CZ     . PHE B 2 28  ? 112.286 135.775 89.432  1.00 45.98 ? 42  PHE L CZ     1 
ATOM   5869  H H      . PHE B 2 28  ? 108.383 129.947 88.809  1.00 45.98 ? 42  PHE L H      1 
ATOM   5870  H HA     . PHE B 2 28  ? 108.592 132.197 90.684  1.00 45.98 ? 42  PHE L HA     1 
ATOM   5871  H HB2    . PHE B 2 28  ? 110.878 131.399 90.625  1.00 45.98 ? 42  PHE L HB2    1 
ATOM   5872  H HB3    . PHE B 2 28  ? 110.837 131.248 88.882  1.00 45.98 ? 42  PHE L HB3    1 
ATOM   5873  H HD1    . PHE B 2 28  ? 110.359 133.899 91.529  1.00 45.98 ? 42  PHE L HD1    1 
ATOM   5874  H HD2    . PHE B 2 28  ? 111.909 132.908 87.633  1.00 45.98 ? 42  PHE L HD2    1 
ATOM   5875  H HE1    . PHE B 2 28  ? 111.435 136.131 91.378  1.00 45.98 ? 42  PHE L HE1    1 
ATOM   5876  H HE2    . PHE B 2 28  ? 112.991 135.131 87.499  1.00 45.98 ? 42  PHE L HE2    1 
ATOM   5877  H HZ     . PHE B 2 28  ? 112.770 136.738 89.378  1.00 45.98 ? 42  PHE L HZ     1 
ATOM   5878  N N      . ASP B 2 29  ? 107.909 133.708 88.768  1.00 50.53 ? 43  ASP L N      1 
ATOM   5879  C CA     . ASP B 2 29  ? 107.229 134.511 87.759  1.00 50.53 ? 43  ASP L CA     1 
ATOM   5880  C C      . ASP B 2 29  ? 107.979 135.827 87.590  1.00 50.53 ? 43  ASP L C      1 
ATOM   5881  O O      . ASP B 2 29  ? 107.890 136.658 88.486  1.00 50.53 ? 43  ASP L O      1 
ATOM   5882  C CB     . ASP B 2 29  ? 105.779 134.734 88.208  1.00 50.53 ? 43  ASP L CB     1 
ATOM   5883  C CG     . ASP B 2 29  ? 105.009 135.720 87.325  1.00 50.53 ? 43  ASP L CG     1 
ATOM   5884  O OD1    . ASP B 2 29  ? 105.583 136.257 86.351  1.00 50.53 ? 43  ASP L OD1    1 
ATOM   5885  O OD2    . ASP B 2 29  ? 103.812 135.947 87.593  1.00 50.53 ? 43  ASP L OD2    1 
ATOM   5886  H H      . ASP B 2 29  ? 108.030 134.118 89.683  1.00 50.53 ? 43  ASP L H      1 
ATOM   5887  H HA     . ASP B 2 29  ? 107.188 133.991 86.802  1.00 50.53 ? 43  ASP L HA     1 
ATOM   5888  H HB2    . ASP B 2 29  ? 105.267 133.771 88.200  1.00 50.53 ? 43  ASP L HB2    1 
ATOM   5889  H HB3    . ASP B 2 29  ? 105.777 135.107 89.232  1.00 50.53 ? 43  ASP L HB3    1 
ATOM   5890  N N      . PRO B 2 30  ? 108.681 136.073 86.476  1.00 55.34 ? 44  PRO L N      1 
ATOM   5891  C CA     . PRO B 2 30  ? 109.452 137.301 86.303  1.00 55.34 ? 44  PRO L CA     1 
ATOM   5892  C C      . PRO B 2 30  ? 108.615 138.579 86.182  1.00 55.34 ? 44  PRO L C      1 
ATOM   5893  O O      . PRO B 2 30  ? 109.164 139.675 86.286  1.00 55.34 ? 44  PRO L O      1 
ATOM   5894  C CB     . PRO B 2 30  ? 110.280 137.092 85.034  1.00 55.34 ? 44  PRO L CB     1 
ATOM   5895  C CG     . PRO B 2 30  ? 110.370 135.579 84.901  1.00 55.34 ? 44  PRO L CG     1 
ATOM   5896  C CD     . PRO B 2 30  ? 109.025 135.117 85.444  1.00 55.34 ? 44  PRO L CD     1 
ATOM   5897  H HA     . PRO B 2 30  ? 110.127 137.403 87.152  1.00 55.34 ? 44  PRO L HA     1 
ATOM   5898  H HB2    . PRO B 2 30  ? 109.750 137.495 84.171  1.00 55.34 ? 44  PRO L HB2    1 
ATOM   5899  H HB3    . PRO B 2 30  ? 111.263 137.554 85.127  1.00 55.34 ? 44  PRO L HB3    1 
ATOM   5900  H HG2    . PRO B 2 30  ? 110.521 135.268 83.867  1.00 55.34 ? 44  PRO L HG2    1 
ATOM   5901  H HG3    . PRO B 2 30  ? 111.170 135.202 85.539  1.00 55.34 ? 44  PRO L HG3    1 
ATOM   5902  H HD2    . PRO B 2 30  ? 108.271 135.148 84.657  1.00 55.34 ? 44  PRO L HD2    1 
ATOM   5903  H HD3    . PRO B 2 30  ? 109.116 134.107 85.842  1.00 55.34 ? 44  PRO L HD3    1 
ATOM   5904  N N      . GLU B 2 31  ? 107.312 138.473 85.928  1.00 57.14 ? 45  GLU L N      1 
ATOM   5905  C CA     . GLU B 2 31  ? 106.455 139.618 85.632  1.00 57.14 ? 45  GLU L CA     1 
ATOM   5906  C C      . GLU B 2 31  ? 105.692 140.106 86.875  1.00 57.14 ? 45  GLU L C      1 
ATOM   5907  O O      . GLU B 2 31  ? 105.614 141.312 87.100  1.00 57.14 ? 45  GLU L O      1 
ATOM   5908  C CB     . GLU B 2 31  ? 105.516 139.268 84.470  1.00 57.14 ? 45  GLU L CB     1 
ATOM   5909  C CG     . GLU B 2 31  ? 106.205 138.753 83.188  1.00 57.14 ? 45  GLU L CG     1 
ATOM   5910  C CD     . GLU B 2 31  ? 107.090 139.774 82.444  1.00 57.14 ? 45  GLU L CD     1 
ATOM   5911  O OE1    . GLU B 2 31  ? 107.132 140.964 82.827  1.00 57.14 ? 45  GLU L OE1    1 
ATOM   5912  O OE2    . GLU B 2 31  ? 107.721 139.380 81.435  1.00 57.14 ? 45  GLU L OE2    1 
ATOM   5913  H H      . GLU B 2 31  ? 106.885 137.557 85.925  1.00 57.14 ? 45  GLU L H      1 
ATOM   5914  H HA     . GLU B 2 31  ? 107.073 140.456 85.308  1.00 57.14 ? 45  GLU L HA     1 
ATOM   5915  H HB2    . GLU B 2 31  ? 104.827 138.495 84.809  1.00 57.14 ? 45  GLU L HB2    1 
ATOM   5916  H HB3    . GLU B 2 31  ? 104.920 140.146 84.222  1.00 57.14 ? 45  GLU L HB3    1 
ATOM   5917  H HG2    . GLU B 2 31  ? 106.790 137.864 83.424  1.00 57.14 ? 45  GLU L HG2    1 
ATOM   5918  H HG3    . GLU B 2 31  ? 105.416 138.429 82.509  1.00 57.14 ? 45  GLU L HG3    1 
ATOM   5919  N N      . LEU B 2 32  ? 105.207 139.206 87.741  1.00 52.90 ? 46  LEU L N      1 
ATOM   5920  C CA     . LEU B 2 32  ? 104.818 139.560 89.118  1.00 52.90 ? 46  LEU L CA     1 
ATOM   5921  C C      . LEU B 2 32  ? 106.021 139.662 90.064  1.00 52.90 ? 46  LEU L C      1 
ATOM   5922  O O      . LEU B 2 32  ? 105.918 140.299 91.107  1.00 52.90 ? 46  LEU L O      1 
ATOM   5923  C CB     . LEU B 2 32  ? 103.829 138.536 89.697  1.00 52.90 ? 46  LEU L CB     1 
ATOM   5924  C CG     . LEU B 2 32  ? 102.435 138.513 89.054  1.00 52.90 ? 46  LEU L CG     1 
ATOM   5925  C CD1    . LEU B 2 32  ? 101.574 137.420 89.674  1.00 52.90 ? 46  LEU L CD1    1 
ATOM   5926  C CD2    . LEU B 2 32  ? 101.685 139.832 89.243  1.00 52.90 ? 46  LEU L CD2    1 
ATOM   5927  H H      . LEU B 2 32  ? 105.259 138.230 87.486  1.00 52.90 ? 46  LEU L H      1 
ATOM   5928  H HA     . LEU B 2 32  ? 104.344 140.542 89.119  1.00 52.90 ? 46  LEU L HA     1 
ATOM   5929  H HB2    . LEU B 2 32  ? 104.275 137.545 89.610  1.00 52.90 ? 46  LEU L HB2    1 
ATOM   5930  H HB3    . LEU B 2 32  ? 103.697 138.742 90.759  1.00 52.90 ? 46  LEU L HB3    1 
ATOM   5931  H HG     . LEU B 2 32  ? 102.538 138.311 87.988  1.00 52.90 ? 46  LEU L HG     1 
ATOM   5932  H HD11   . LEU B 2 32  ? 101.456 137.588 90.744  1.00 52.90 ? 46  LEU L HD11   1 
ATOM   5933  H HD12   . LEU B 2 32  ? 102.041 136.447 89.515  1.00 52.90 ? 46  LEU L HD12   1 
ATOM   5934  H HD13   . LEU B 2 32  ? 100.592 137.409 89.202  1.00 52.90 ? 46  LEU L HD13   1 
ATOM   5935  H HD21   . LEU B 2 32  ? 100.679 139.750 88.833  1.00 52.90 ? 46  LEU L HD21   1 
ATOM   5936  H HD22   . LEU B 2 32  ? 102.197 140.638 88.717  1.00 52.90 ? 46  LEU L HD22   1 
ATOM   5937  H HD23   . LEU B 2 32  ? 101.616 140.080 90.302  1.00 52.90 ? 46  LEU L HD23   1 
ATOM   5938  N N      . ARG B 2 33  ? 107.146 139.032 89.713  1.00 51.44 ? 47  ARG L N      1 
ATOM   5939  C CA     . ARG B 2 33  ? 108.387 138.869 90.498  1.00 51.44 ? 47  ARG L CA     1 
ATOM   5940  C C      . ARG B 2 33  ? 108.194 138.143 91.830  1.00 51.44 ? 47  ARG L C      1 
ATOM   5941  O O      . ARG B 2 33  ? 108.765 138.532 92.840  1.00 51.44 ? 47  ARG L O      1 
ATOM   5942  C CB     . ARG B 2 33  ? 109.174 140.187 90.550  1.00 51.44 ? 47  ARG L CB     1 
ATOM   5943  C CG     . ARG B 2 33  ? 110.683 139.928 90.529  1.00 51.44 ? 47  ARG L CG     1 
ATOM   5944  C CD     . ARG B 2 33  ? 111.460 141.227 90.298  1.00 51.44 ? 47  ARG L CD     1 
ATOM   5945  N NE     . ARG B 2 33  ? 112.817 140.941 89.799  1.00 51.44 ? 47  ARG L NE     1 
ATOM   5946  C CZ     . ARG B 2 33  ? 113.960 141.475 90.175  1.00 51.44 ? 47  ARG L CZ     1 
ATOM   5947  N NH1    . ARG B 2 33  ? 115.051 141.145 89.554  1.00 51.44 ? 47  ARG L NH1    1 
ATOM   5948  N NH2    . ARG B 2 33  ? 114.059 142.341 91.141  1.00 51.44 ? 47  ARG L NH2    1 
ATOM   5949  H H      . ARG B 2 33  ? 107.104 138.508 88.850  1.00 51.44 ? 47  ARG L H      1 
ATOM   5950  H HA     . ARG B 2 33  ? 109.002 138.176 89.924  1.00 51.44 ? 47  ARG L HA     1 
ATOM   5951  H HB2    . ARG B 2 33  ? 108.925 140.774 89.665  1.00 51.44 ? 47  ARG L HB2    1 
ATOM   5952  H HB3    . ARG B 2 33  ? 108.901 140.768 91.431  1.00 51.44 ? 47  ARG L HB3    1 
ATOM   5953  H HG2    . ARG B 2 33  ? 111.001 139.467 91.464  1.00 51.44 ? 47  ARG L HG2    1 
ATOM   5954  H HG3    . ARG B 2 33  ? 110.906 139.242 89.711  1.00 51.44 ? 47  ARG L HG3    1 
ATOM   5955  H HD2    . ARG B 2 33  ? 110.944 141.827 89.549  1.00 51.44 ? 47  ARG L HD2    1 
ATOM   5956  H HD3    . ARG B 2 33  ? 111.484 141.794 91.229  1.00 51.44 ? 47  ARG L HD3    1 
ATOM   5957  H HE     . ARG B 2 33  ? 112.879 140.294 89.026  1.00 51.44 ? 47  ARG L HE     1 
ATOM   5958  H HH11   . ARG B 2 33  ? 115.014 140.522 88.760  1.00 51.44 ? 47  ARG L HH11   1 
ATOM   5959  H HH12   . ARG B 2 33  ? 115.924 141.591 89.798  1.00 51.44 ? 47  ARG L HH12   1 
ATOM   5960  H HH21   . ARG B 2 33  ? 113.244 142.574 91.689  1.00 51.44 ? 47  ARG L HH21   1 
ATOM   5961  H HH22   . ARG B 2 33  ? 114.953 142.761 91.350  1.00 51.44 ? 47  ARG L HH22   1 
ATOM   5962  N N      . ILE B 2 34  ? 107.405 137.067 91.821  1.00 47.37 ? 48  ILE L N      1 
ATOM   5963  C CA     . ILE B 2 34  ? 107.086 136.232 92.988  1.00 47.37 ? 48  ILE L CA     1 
ATOM   5964  C C      . ILE B 2 34  ? 107.499 134.772 92.788  1.00 47.37 ? 48  ILE L C      1 
ATOM   5965  O O      . ILE B 2 34  ? 107.538 134.277 91.667  1.00 47.37 ? 48  ILE L O      1 
ATOM   5966  C CB     . ILE B 2 34  ? 105.597 136.335 93.380  1.00 47.37 ? 48  ILE L CB     1 
ATOM   5967  C CG1    . ILE B 2 34  ? 104.666 135.705 92.325  1.00 47.37 ? 48  ILE L CG1    1 
ATOM   5968  C CG2    . ILE B 2 34  ? 105.234 137.792 93.692  1.00 47.37 ? 48  ILE L CG2    1 
ATOM   5969  C CD1    . ILE B 2 34  ? 103.176 135.757 92.668  1.00 47.37 ? 48  ILE L CD1    1 
ATOM   5970  H H      . ILE B 2 34  ? 107.041 136.776 90.925  1.00 47.37 ? 48  ILE L H      1 
ATOM   5971  H HA     . ILE B 2 34  ? 107.671 136.600 93.831  1.00 47.37 ? 48  ILE L HA     1 
ATOM   5972  H HB     . ILE B 2 34  ? 105.467 135.770 94.303  1.00 47.37 ? 48  ILE L HB     1 
ATOM   5973  H HG12   . ILE B 2 34  ? 104.817 136.204 91.368  1.00 47.37 ? 48  ILE L HG12   1 
ATOM   5974  H HG13   . ILE B 2 34  ? 104.925 134.654 92.195  1.00 47.37 ? 48  ILE L HG13   1 
ATOM   5975  H HG21   . ILE B 2 34  ? 106.009 138.245 94.309  1.00 47.37 ? 48  ILE L HG21   1 
ATOM   5976  H HG22   . ILE B 2 34  ? 104.289 137.835 94.234  1.00 47.37 ? 48  ILE L HG22   1 
ATOM   5977  H HG23   . ILE B 2 34  ? 105.134 138.363 92.769  1.00 47.37 ? 48  ILE L HG23   1 
ATOM   5978  H HD11   . ILE B 2 34  ? 102.608 135.232 91.901  1.00 47.37 ? 48  ILE L HD11   1 
ATOM   5979  H HD12   . ILE B 2 34  ? 102.999 135.277 93.630  1.00 47.37 ? 48  ILE L HD12   1 
ATOM   5980  H HD13   . ILE B 2 34  ? 102.827 136.789 92.710  1.00 47.37 ? 48  ILE L HD13   1 
ATOM   5981  N N      . MET B 2 35  ? 107.800 134.076 93.884  1.00 45.23 ? 49  MET L N      1 
ATOM   5982  C CA     . MET B 2 35  ? 108.198 132.668 93.922  1.00 45.23 ? 49  MET L CA     1 
ATOM   5983  C C      . MET B 2 35  ? 107.190 131.852 94.719  1.00 45.23 ? 49  MET L C      1 
ATOM   5984  O O      . MET B 2 35  ? 106.703 132.332 95.735  1.00 45.23 ? 49  MET L O      1 
ATOM   5985  C CB     . MET B 2 35  ? 109.582 132.562 94.564  1.00 45.23 ? 49  MET L CB     1 
ATOM   5986  C CG     . MET B 2 35  ? 110.072 131.119 94.687  1.00 45.23 ? 49  MET L CG     1 
ATOM   5987  S SD     . MET B 2 35  ? 111.573 130.926 95.654  1.00 45.23 ? 49  MET L SD     1 
ATOM   5988  C CE     . MET B 2 35  ? 110.977 131.290 97.319  1.00 45.23 ? 49  MET L CE     1 
ATOM   5989  H H      . MET B 2 35  ? 107.714 134.539 94.777  1.00 45.23 ? 49  MET L H      1 
ATOM   5990  H HA     . MET B 2 35  ? 108.251 132.263 92.911  1.00 45.23 ? 49  MET L HA     1 
ATOM   5991  H HB2    . MET B 2 35  ? 110.301 133.125 93.970  1.00 45.23 ? 49  MET L HB2    1 
ATOM   5992  H HB3    . MET B 2 35  ? 109.535 133.005 95.559  1.00 45.23 ? 49  MET L HB3    1 
ATOM   5993  H HG2    . MET B 2 35  ? 109.314 130.496 95.161  1.00 45.23 ? 49  MET L HG2    1 
ATOM   5994  H HG3    . MET B 2 35  ? 110.257 130.730 93.686  1.00 45.23 ? 49  MET L HG3    1 
ATOM   5995  H HE1    . MET B 2 35  ? 111.754 131.048 98.044  1.00 45.23 ? 49  MET L HE1    1 
ATOM   5996  H HE2    . MET B 2 35  ? 110.742 132.351 97.403  1.00 45.23 ? 49  MET L HE2    1 
ATOM   5997  H HE3    . MET B 2 35  ? 110.091 130.693 97.536  1.00 45.23 ? 49  MET L HE3    1 
ATOM   5998  N N      . ALA B 2 36  ? 106.917 130.617 94.312  1.00 41.07 ? 50  ALA L N      1 
ATOM   5999  C CA     . ALA B 2 36  ? 106.079 129.684 95.055  1.00 41.07 ? 50  ALA L CA     1 
ATOM   6000  C C      . ALA B 2 36  ? 106.787 128.355 95.292  1.00 41.07 ? 50  ALA L C      1 
ATOM   6001  O O      . ALA B 2 36  ? 107.567 127.916 94.456  1.00 41.07 ? 50  ALA L O      1 
ATOM   6002  C CB     . ALA B 2 36  ? 104.757 129.502 94.317  1.00 41.07 ? 50  ALA L CB     1 
ATOM   6003  H H      . ALA B 2 36  ? 107.412 130.258 93.508  1.00 41.07 ? 50  ALA L H      1 
ATOM   6004  H HA     . ALA B 2 36  ? 105.861 130.102 96.038  1.00 41.07 ? 50  ALA L HA     1 
ATOM   6005  H HB1    . ALA B 2 36  ? 104.928 129.061 93.335  1.00 41.07 ? 50  ALA L HB1    1 
ATOM   6006  H HB2    . ALA B 2 36  ? 104.093 128.866 94.904  1.00 41.07 ? 50  ALA L HB2    1 
ATOM   6007  H HB3    . ALA B 2 36  ? 104.275 130.473 94.199  1.00 41.07 ? 50  ALA L HB3    1 
ATOM   6008  N N      . ILE B 2 37  ? 106.506 127.703 96.415  1.00 40.35 ? 51  ILE L N      1 
ATOM   6009  C CA     . ILE B 2 37  ? 107.064 126.403 96.781  1.00 40.35 ? 51  ILE L CA     1 
ATOM   6010  C C      . ILE B 2 37  ? 105.927 125.444 97.076  1.00 40.35 ? 51  ILE L C      1 
ATOM   6011  O O      . ILE B 2 37  ? 105.068 125.734 97.900  1.00 40.35 ? 51  ILE L O      1 
ATOM   6012  C CB     . ILE B 2 37  ? 108.036 126.523 97.972  1.00 40.35 ? 51  ILE L CB     1 
ATOM   6013  C CG1    . ILE B 2 37  ? 109.270 127.344 97.554  1.00 40.35 ? 51  ILE L CG1    1 
ATOM   6014  C CG2    . ILE B 2 37  ? 108.468 125.137 98.479  1.00 40.35 ? 51  ILE L CG2    1 
ATOM   6015  C CD1    . ILE B 2 37  ? 110.224 127.663 98.701  1.00 40.35 ? 51  ILE L CD1    1 
ATOM   6016  H H      . ILE B 2 37  ? 105.811 128.103 97.029  1.00 40.35 ? 51  ILE L H      1 
ATOM   6017  H HA     . ILE B 2 37  ? 107.627 125.997 95.940  1.00 40.35 ? 51  ILE L HA     1 
ATOM   6018  H HB     . ILE B 2 37  ? 107.526 127.043 98.783  1.00 40.35 ? 51  ILE L HB     1 
ATOM   6019  H HG12   . ILE B 2 37  ? 109.816 126.810 96.775  1.00 40.35 ? 51  ILE L HG12   1 
ATOM   6020  H HG13   . ILE B 2 37  ? 108.947 128.299 97.140  1.00 40.35 ? 51  ILE L HG13   1 
ATOM   6021  H HG21   . ILE B 2 37  ? 107.607 124.571 98.833  1.00 40.35 ? 51  ILE L HG21   1 
ATOM   6022  H HG22   . ILE B 2 37  ? 109.152 125.230 99.323  1.00 40.35 ? 51  ILE L HG22   1 
ATOM   6023  H HG23   . ILE B 2 37  ? 108.959 124.584 97.678  1.00 40.35 ? 51  ILE L HG23   1 
ATOM   6024  H HD11   . ILE B 2 37  ? 110.983 128.367 98.360  1.00 40.35 ? 51  ILE L HD11   1 
ATOM   6025  H HD12   . ILE B 2 37  ? 109.664 128.112 99.521  1.00 40.35 ? 51  ILE L HD12   1 
ATOM   6026  H HD13   . ILE B 2 37  ? 110.725 126.760 99.050  1.00 40.35 ? 51  ILE L HD13   1 
ATOM   6027  N N      . GLY B 2 38  ? 105.949 124.284 96.437  1.00 43.05 ? 52  GLY L N      1 
ATOM   6028  C CA     . GLY B 2 38  ? 105.056 123.168 96.716  1.00 43.05 ? 52  GLY L CA     1 
ATOM   6029  C C      . GLY B 2 38  ? 105.765 122.104 97.534  1.00 43.05 ? 52  GLY L C      1 
ATOM   6030  O O      . GLY B 2 38  ? 106.987 121.997 97.508  1.00 43.05 ? 52  GLY L O      1 
ATOM   6031  H H      . GLY B 2 38  ? 106.734 124.111 95.827  1.00 43.05 ? 52  GLY L H      1 
ATOM   6032  H HA2    . GLY B 2 38  ? 104.179 123.520 97.259  1.00 43.05 ? 52  GLY L HA2    1 
ATOM   6033  H HA3    . GLY B 2 38  ? 104.705 122.718 95.787  1.00 43.05 ? 52  GLY L HA3    1 
ATOM   6034  N N      . THR B 2 39  ? 105.030 121.293 98.274  1.00 45.10 ? 53  THR L N      1 
ATOM   6035  C CA     . THR B 2 39  ? 105.585 120.458 99.346  1.00 45.10 ? 53  THR L CA     1 
ATOM   6036  C C      . THR B 2 39  ? 104.849 119.128 99.435  1.00 45.10 ? 53  THR L C      1 
ATOM   6037  O O      . THR B 2 39  ? 103.663 119.058 99.134  1.00 45.10 ? 53  THR L O      1 
ATOM   6038  C CB     . THR B 2 39  ? 105.523 121.291 100.638 1.00 45.10 ? 53  THR L CB     1 
ATOM   6039  O OG1    . THR B 2 39  ? 106.722 122.013 100.752 1.00 45.10 ? 53  THR L OG1    1 
ATOM   6040  C CG2    . THR B 2 39  ? 105.300 120.535 101.938 1.00 45.10 ? 53  THR L CG2    1 
ATOM   6041  H H      . THR B 2 39  ? 104.028 121.400 98.235  1.00 45.10 ? 53  THR L H      1 
ATOM   6042  H HA     . THR B 2 39  ? 106.630 120.225 99.145  1.00 45.10 ? 53  THR L HA     1 
ATOM   6043  H HB     . THR B 2 39  ? 104.710 122.011 100.557 1.00 45.10 ? 53  THR L HB     1 
ATOM   6044  H HG1    . THR B 2 39  ? 106.785 122.605 100.012 1.00 45.10 ? 53  THR L HG1    1 
ATOM   6045  H HG21   . THR B 2 39  ? 104.272 120.179 101.977 1.00 45.10 ? 53  THR L HG21   1 
ATOM   6046  H HG22   . THR B 2 39  ? 105.999 119.705 102.021 1.00 45.10 ? 53  THR L HG22   1 
ATOM   6047  H HG23   . THR B 2 39  ? 105.449 121.212 102.778 1.00 45.10 ? 53  THR L HG23   1 
ATOM   6048  N N      . ARG B 2 40  ? 105.518 118.055 99.870  1.00 47.40 ? 54  ARG L N      1 
ATOM   6049  C CA     . ARG B 2 40  ? 104.928 116.704 99.969  1.00 47.40 ? 54  ARG L CA     1 
ATOM   6050  C C      . ARG B 2 40  ? 103.705 116.623 100.889 1.00 47.40 ? 54  ARG L C      1 
ATOM   6051  O O      . ARG B 2 40  ? 102.828 115.807 100.652 1.00 47.40 ? 54  ARG L O      1 
ATOM   6052  C CB     . ARG B 2 40  ? 106.009 115.687 100.373 1.00 47.40 ? 54  ARG L CB     1 
ATOM   6053  C CG     . ARG B 2 40  ? 106.745 115.131 99.146  1.00 47.40 ? 54  ARG L CG     1 
ATOM   6054  C CD     . ARG B 2 40  ? 108.091 114.487 99.477  1.00 47.40 ? 54  ARG L CD     1 
ATOM   6055  N NE     . ARG B 2 40  ? 109.189 115.461 99.352  1.00 47.40 ? 54  ARG L NE     1 
ATOM   6056  C CZ     . ARG B 2 40  ? 110.435 115.302 99.741  1.00 47.40 ? 54  ARG L CZ     1 
ATOM   6057  N NH1    . ARG B 2 40  ? 111.304 116.234 99.515  1.00 47.40 ? 54  ARG L NH1    1 
ATOM   6058  N NH2    . ARG B 2 40  ? 110.856 114.244 100.358 1.00 47.40 ? 54  ARG L NH2    1 
ATOM   6059  H H      . ARG B 2 40  ? 106.477 118.184 100.156 1.00 47.40 ? 54  ARG L H      1 
ATOM   6060  H HA     . ARG B 2 40  ? 104.552 116.419 98.987  1.00 47.40 ? 54  ARG L HA     1 
ATOM   6061  H HB2    . ARG B 2 40  ? 106.713 116.160 101.056 1.00 47.40 ? 54  ARG L HB2    1 
ATOM   6062  H HB3    . ARG B 2 40  ? 105.555 114.849 100.899 1.00 47.40 ? 54  ARG L HB3    1 
ATOM   6063  H HG2    . ARG B 2 40  ? 106.117 114.366 98.692  1.00 47.40 ? 54  ARG L HG2    1 
ATOM   6064  H HG3    . ARG B 2 40  ? 106.895 115.917 98.407  1.00 47.40 ? 54  ARG L HG3    1 
ATOM   6065  H HD2    . ARG B 2 40  ? 108.056 114.062 100.478 1.00 47.40 ? 54  ARG L HD2    1 
ATOM   6066  H HD3    . ARG B 2 40  ? 108.266 113.678 98.770  1.00 47.40 ? 54  ARG L HD3    1 
ATOM   6067  H HE     . ARG B 2 40  ? 108.999 116.300 98.822  1.00 47.40 ? 54  ARG L HE     1 
ATOM   6068  H HH11   . ARG B 2 40  ? 111.049 117.089 99.042  1.00 47.40 ? 54  ARG L HH11   1 
ATOM   6069  H HH12   . ARG B 2 40  ? 112.251 116.067 99.824  1.00 47.40 ? 54  ARG L HH12   1 
ATOM   6070  H HH21   . ARG B 2 40  ? 111.812 114.199 100.675 1.00 47.40 ? 54  ARG L HH21   1 
ATOM   6071  H HH22   . ARG B 2 40  ? 110.208 113.500 100.567 1.00 47.40 ? 54  ARG L HH22   1 
ATOM   6072  N N      . SER B 2 41  ? 103.574 117.516 101.862 1.00 51.24 ? 55  SER L N      1 
ATOM   6073  C CA     . SER B 2 41  ? 102.369 117.667 102.695 1.00 51.24 ? 55  SER L CA     1 
ATOM   6074  C C      . SER B 2 41  ? 101.142 118.265 101.971 1.00 51.24 ? 55  SER L C      1 
ATOM   6075  O O      . SER B 2 41  ? 100.090 118.407 102.589 1.00 51.24 ? 55  SER L O      1 
ATOM   6076  C CB     . SER B 2 41  ? 102.687 118.538 103.923 1.00 51.24 ? 55  SER L CB     1 
ATOM   6077  O OG     . SER B 2 41  ? 103.937 118.190 104.499 1.00 51.24 ? 55  SER L OG     1 
ATOM   6078  H H      . SER B 2 41  ? 104.380 118.072 102.106 1.00 51.24 ? 55  SER L H      1 
ATOM   6079  H HA     . SER B 2 41  ? 102.077 116.682 103.056 1.00 51.24 ? 55  SER L HA     1 
ATOM   6080  H HB2    . SER B 2 41  ? 102.712 119.587 103.633 1.00 51.24 ? 55  SER L HB2    1 
ATOM   6081  H HB3    . SER B 2 41  ? 101.899 118.407 104.663 1.00 51.24 ? 55  SER L HB3    1 
ATOM   6082  H HG     . SER B 2 41  ? 103.986 118.587 105.367 1.00 51.24 ? 55  SER L HG     1 
ATOM   6083  N N      . GLY B 2 42  ? 101.254 118.670 100.700 1.00 50.58 ? 56  GLY L N      1 
ATOM   6084  C CA     . GLY B 2 42  ? 100.179 119.313 99.927  1.00 50.58 ? 56  GLY L CA     1 
ATOM   6085  C C      . GLY B 2 42  ? 100.068 120.836 100.087 1.00 50.58 ? 56  GLY L C      1 
ATOM   6086  O O      . GLY B 2 42  ? 99.069  121.430 99.689  1.00 50.58 ? 56  GLY L O      1 
ATOM   6087  H H      . GLY B 2 42  ? 102.125 118.506 100.216 1.00 50.58 ? 56  GLY L H      1 
ATOM   6088  H HA2    . GLY B 2 42  ? 100.350 119.110 98.870  1.00 50.58 ? 56  GLY L HA2    1 
ATOM   6089  H HA3    . GLY B 2 42  ? 99.220  118.874 100.202 1.00 50.58 ? 56  GLY L HA3    1 
ATOM   6090  N N      . ALA B 2 43  ? 101.066 121.480 100.690 1.00 45.69 ? 57  ALA L N      1 
ATOM   6091  C CA     . ALA B 2 43  ? 101.121 122.928 100.866 1.00 45.69 ? 57  ALA L CA     1 
ATOM   6092  C C      . ALA B 2 43  ? 101.671 123.637 99.626  1.00 45.69 ? 57  ALA L C      1 
ATOM   6093  O O      . ALA B 2 43  ? 102.515 123.082 98.930  1.00 45.69 ? 57  ALA L O      1 
ATOM   6094  C CB     . ALA B 2 43  ? 101.973 123.232 102.097 1.00 45.69 ? 57  ALA L CB     1 
ATOM   6095  H H      . ALA B 2 43  ? 101.862 120.937 100.991 1.00 45.69 ? 57  ALA L H      1 
ATOM   6096  H HA     . ALA B 2 43  ? 100.115 123.302 101.054 1.00 45.69 ? 57  ALA L HA     1 
ATOM   6097  H HB1    . ALA B 2 43  ? 101.576 122.703 102.963 1.00 45.69 ? 57  ALA L HB1    1 
ATOM   6098  H HB2    . ALA B 2 43  ? 101.951 124.303 102.299 1.00 45.69 ? 57  ALA L HB2    1 
ATOM   6099  H HB3    . ALA B 2 43  ? 103.005 122.924 101.928 1.00 45.69 ? 57  ALA L HB3    1 
ATOM   6100  N N      . VAL B 2 44  ? 101.230 124.871 99.386  1.00 44.65 ? 58  VAL L N      1 
ATOM   6101  C CA     . VAL B 2 44  ? 101.594 125.724 98.242  1.00 44.65 ? 58  VAL L CA     1 
ATOM   6102  C C      . VAL B 2 44  ? 101.861 127.132 98.756  1.00 44.65 ? 58  VAL L C      1 
ATOM   6103  O O      . VAL B 2 44  ? 100.978 127.982 98.781  1.00 44.65 ? 58  VAL L O      1 
ATOM   6104  C CB     . VAL B 2 44  ? 100.486 125.729 97.168  1.00 44.65 ? 58  VAL L CB     1 
ATOM   6105  C CG1    . VAL B 2 44  ? 100.878 126.577 95.958  1.00 44.65 ? 58  VAL L CG1    1 
ATOM   6106  C CG2    . VAL B 2 44  ? 100.163 124.328 96.657  1.00 44.65 ? 58  VAL L CG2    1 
ATOM   6107  H H      . VAL B 2 44  ? 100.528 125.229 100.017 1.00 44.65 ? 58  VAL L H      1 
ATOM   6108  H HA     . VAL B 2 44  ? 102.509 125.350 97.782  1.00 44.65 ? 58  VAL L HA     1 
ATOM   6109  H HB     . VAL B 2 44  ? 99.570  126.137 97.596  1.00 44.65 ? 58  VAL L HB     1 
ATOM   6110  H HG11   . VAL B 2 44  ? 101.013 127.621 96.238  1.00 44.65 ? 58  VAL L HG11   1 
ATOM   6111  H HG12   . VAL B 2 44  ? 101.804 126.199 95.523  1.00 44.65 ? 58  VAL L HG12   1 
ATOM   6112  H HG13   . VAL B 2 44  ? 100.090 126.535 95.206  1.00 44.65 ? 58  VAL L HG13   1 
ATOM   6113  H HG21   . VAL B 2 44  ? 99.758  123.718 97.464  1.00 44.65 ? 58  VAL L HG21   1 
ATOM   6114  H HG22   . VAL B 2 44  ? 101.064 123.854 96.267  1.00 44.65 ? 58  VAL L HG22   1 
ATOM   6115  H HG23   . VAL B 2 44  ? 99.412  124.389 95.870  1.00 44.65 ? 58  VAL L HG23   1 
ATOM   6116  N N      . LYS B 2 45  ? 103.046 127.379 99.291  1.00 41.48 ? 59  LYS L N      1 
ATOM   6117  C CA     . LYS B 2 45  ? 103.395 128.659 99.912  1.00 41.48 ? 59  LYS L CA     1 
ATOM   6118  C C      . LYS B 2 45  ? 103.958 129.616 98.872  1.00 41.48 ? 59  LYS L C      1 
ATOM   6119  O O      . LYS B 2 45  ? 104.480 129.166 97.861  1.00 41.48 ? 59  LYS L O      1 
ATOM   6120  C CB     . LYS B 2 45  ? 104.336 128.421 101.095 1.00 41.48 ? 59  LYS L CB     1 
ATOM   6121  C CG     . LYS B 2 45  ? 103.744 127.422 102.102 1.00 41.48 ? 59  LYS L CG     1 
ATOM   6122  C CD     . LYS B 2 45  ? 104.448 127.450 103.459 1.00 41.48 ? 59  LYS L CD     1 
ATOM   6123  C CE     . LYS B 2 45  ? 103.777 126.488 104.446 1.00 41.48 ? 59  LYS L CE     1 
ATOM   6124  N NZ     . LYS B 2 45  ? 104.297 126.642 105.828 1.00 41.48 ? 59  LYS L NZ     1 
ATOM   6125  H H      . LYS B 2 45  ? 103.772 126.688 99.165  1.00 41.48 ? 59  LYS L H      1 
ATOM   6126  H HA     . LYS B 2 45  ? 102.491 129.127 100.303 1.00 41.48 ? 59  LYS L HA     1 
ATOM   6127  H HB2    . LYS B 2 45  ? 105.287 128.032 100.729 1.00 41.48 ? 59  LYS L HB2    1 
ATOM   6128  H HB3    . LYS B 2 45  ? 104.508 129.376 101.591 1.00 41.48 ? 59  LYS L HB3    1 
ATOM   6129  H HG2    . LYS B 2 45  ? 102.694 127.670 102.253 1.00 41.48 ? 59  LYS L HG2    1 
ATOM   6130  H HG3    . LYS B 2 45  ? 103.805 126.414 101.691 1.00 41.48 ? 59  LYS L HG3    1 
ATOM   6131  H HD2    . LYS B 2 45  ? 105.496 127.179 103.332 1.00 41.48 ? 59  LYS L HD2    1 
ATOM   6132  H HD3    . LYS B 2 45  ? 104.381 128.463 103.856 1.00 41.48 ? 59  LYS L HD3    1 
ATOM   6133  H HE2    . LYS B 2 45  ? 102.708 126.702 104.442 1.00 41.48 ? 59  LYS L HE2    1 
ATOM   6134  H HE3    . LYS B 2 45  ? 103.907 125.462 104.101 1.00 41.48 ? 59  LYS L HE3    1 
ATOM   6135  H HZ1    . LYS B 2 45  ? 103.664 126.237 106.503 1.00 41.48 ? 59  LYS L HZ1    1 
ATOM   6136  H HZ2    . LYS B 2 45  ? 104.388 127.619 106.069 1.00 41.48 ? 59  LYS L HZ2    1 
ATOM   6137  H HZ3    . LYS B 2 45  ? 105.195 126.207 105.983 1.00 41.48 ? 59  LYS L HZ3    1 
ATOM   6138  N N      . ILE B 2 46  ? 103.871 130.923 99.083  1.00 42.80 ? 60  ILE L N      1 
ATOM   6139  C CA     . ILE B 2 46  ? 104.341 131.937 98.123  1.00 42.80 ? 60  ILE L CA     1 
ATOM   6140  C C      . ILE B 2 46  ? 105.129 133.017 98.857  1.00 42.80 ? 60  ILE L C      1 
ATOM   6141  O O      . ILE B 2 46  ? 104.692 133.476 99.903  1.00 42.80 ? 60  ILE L O      1 
ATOM   6142  C CB     . ILE B 2 46  ? 103.166 132.537 97.326  1.00 42.80 ? 60  ILE L CB     1 
ATOM   6143  C CG1    . ILE B 2 46  ? 102.272 131.454 96.683  1.00 42.80 ? 60  ILE L CG1    1 
ATOM   6144  C CG2    . ILE B 2 46  ? 103.666 133.543 96.275  1.00 42.80 ? 60  ILE L CG2    1 
ATOM   6145  C CD1    . ILE B 2 46  ? 101.079 131.995 95.898  1.00 42.80 ? 60  ILE L CD1    1 
ATOM   6146  H H      . ILE B 2 46  ? 103.453 131.239 99.946  1.00 42.80 ? 60  ILE L H      1 
ATOM   6147  H HA     . ILE B 2 46  ? 105.019 131.469 97.409  1.00 42.80 ? 60  ILE L HA     1 
ATOM   6148  H HB     . ILE B 2 46  ? 102.551 133.081 98.042  1.00 42.80 ? 60  ILE L HB     1 
ATOM   6149  H HG12   . ILE B 2 46  ? 102.876 130.832 96.021  1.00 42.80 ? 60  ILE L HG12   1 
ATOM   6150  H HG13   . ILE B 2 46  ? 101.862 130.813 97.463  1.00 42.80 ? 60  ILE L HG13   1 
ATOM   6151  H HG21   . ILE B 2 46  ? 104.298 134.309 96.726  1.00 42.80 ? 60  ILE L HG21   1 
ATOM   6152  H HG22   . ILE B 2 46  ? 102.825 134.064 95.820  1.00 42.80 ? 60  ILE L HG22   1 
ATOM   6153  H HG23   . ILE B 2 46  ? 104.224 133.023 95.497  1.00 42.80 ? 60  ILE L HG23   1 
ATOM   6154  H HD11   . ILE B 2 46  ? 100.459 131.161 95.571  1.00 42.80 ? 60  ILE L HD11   1 
ATOM   6155  H HD12   . ILE B 2 46  ? 101.412 132.533 95.010  1.00 42.80 ? 60  ILE L HD12   1 
ATOM   6156  H HD13   . ILE B 2 46  ? 100.487 132.658 96.528  1.00 42.80 ? 60  ILE L HD13   1 
ATOM   6157  N N      . TYR B 2 47  ? 106.266 133.442 98.315  1.00 43.98 ? 61  TYR L N      1 
ATOM   6158  C CA     . TYR B 2 47  ? 107.303 134.209 99.020  1.00 43.98 ? 61  TYR L CA     1 
ATOM   6159  C C      . TYR B 2 47  ? 107.810 135.394 98.196  1.00 43.98 ? 61  TYR L C      1 
ATOM   6160  O O      . TYR B 2 47  ? 108.978 135.487 97.818  1.00 43.98 ? 61  TYR L O      1 
ATOM   6161  C CB     . TYR B 2 47  ? 108.444 133.265 99.409  1.00 43.98 ? 61  TYR L CB     1 
ATOM   6162  C CG     . TYR B 2 47  ? 108.053 132.295 100.483 1.00 43.98 ? 61  TYR L CG     1 
ATOM   6163  C CD1    . TYR B 2 47  ? 107.812 132.798 101.767 1.00 43.98 ? 61  TYR L CD1    1 
ATOM   6164  C CD2    . TYR B 2 47  ? 107.885 130.926 100.202 1.00 43.98 ? 61  TYR L CD2    1 
ATOM   6165  C CE1    . TYR B 2 47  ? 107.339 131.941 102.766 1.00 43.98 ? 61  TYR L CE1    1 
ATOM   6166  C CE2    . TYR B 2 47  ? 107.432 130.059 101.212 1.00 43.98 ? 61  TYR L CE2    1 
ATOM   6167  C CZ     . TYR B 2 47  ? 107.120 130.579 102.485 1.00 43.98 ? 61  TYR L CZ     1 
ATOM   6168  O OH     . TYR B 2 47  ? 106.623 129.780 103.456 1.00 43.98 ? 61  TYR L OH     1 
ATOM   6169  H H      . TYR B 2 47  ? 106.516 133.046 97.421  1.00 43.98 ? 61  TYR L H      1 
ATOM   6170  H HA     . TYR B 2 47  ? 106.886 134.629 99.935  1.00 43.98 ? 61  TYR L HA     1 
ATOM   6171  H HB2    . TYR B 2 47  ? 108.781 132.725 98.524  1.00 43.98 ? 61  TYR L HB2    1 
ATOM   6172  H HB3    . TYR B 2 47  ? 109.279 133.853 99.790  1.00 43.98 ? 61  TYR L HB3    1 
ATOM   6173  H HD1    . TYR B 2 47  ? 107.963 133.845 101.982 1.00 43.98 ? 61  TYR L HD1    1 
ATOM   6174  H HD2    . TYR B 2 47  ? 108.090 130.542 99.214  1.00 43.98 ? 61  TYR L HD2    1 
ATOM   6175  H HE1    . TYR B 2 47  ? 107.164 132.321 103.761 1.00 43.98 ? 61  TYR L HE1    1 
ATOM   6176  H HE2    . TYR B 2 47  ? 107.312 129.004 101.018 1.00 43.98 ? 61  TYR L HE2    1 
ATOM   6177  H HH     . TYR B 2 47  ? 106.048 130.293 104.028 1.00 43.98 ? 61  TYR L HH     1 
ATOM   6178  N N      . GLY B 2 48  ? 106.902 136.301 97.858  1.00 49.40 ? 62  GLY L N      1 
ATOM   6179  C CA     . GLY B 2 48  ? 107.166 137.333 96.862  1.00 49.40 ? 62  GLY L CA     1 
ATOM   6180  C C      . GLY B 2 48  ? 108.138 138.438 97.266  1.00 49.40 ? 62  GLY L C      1 
ATOM   6181  O O      . GLY B 2 48  ? 108.792 138.991 96.394  1.00 49.40 ? 62  GLY L O      1 
ATOM   6182  H H      . GLY B 2 48  ? 105.955 136.170 98.184  1.00 49.40 ? 62  GLY L H      1 
ATOM   6183  H HA2    . GLY B 2 48  ? 107.562 136.860 95.963  1.00 49.40 ? 62  GLY L HA2    1 
ATOM   6184  H HA3    . GLY B 2 48  ? 106.218 137.809 96.613  1.00 49.40 ? 62  GLY L HA3    1 
ATOM   6185  N N      . ALA B 2 49  ? 108.212 138.813 98.536  1.00 51.84 ? 63  ALA L N      1 
ATOM   6186  C CA     . ALA B 2 49  ? 108.979 139.975 98.978  1.00 51.84 ? 63  ALA L CA     1 
ATOM   6187  C C      . ALA B 2 49  ? 109.172 139.965 100.502 1.00 51.84 ? 63  ALA L C      1 
ATOM   6188  O O      . ALA B 2 49  ? 108.459 139.234 101.194 1.00 51.84 ? 63  ALA L O      1 
ATOM   6189  C CB     . ALA B 2 49  ? 108.220 141.234 98.554  1.00 51.84 ? 63  ALA L CB     1 
ATOM   6190  H H      . ALA B 2 49  ? 107.684 138.310 99.234  1.00 51.84 ? 63  ALA L H      1 
ATOM   6191  H HA     . ALA B 2 49  ? 109.955 139.962 98.494  1.00 51.84 ? 63  ALA L HA     1 
ATOM   6192  H HB1    . ALA B 2 49  ? 107.255 141.275 99.059  1.00 51.84 ? 63  ALA L HB1    1 
ATOM   6193  H HB2    . ALA B 2 49  ? 108.784 142.130 98.813  1.00 51.84 ? 63  ALA L HB2    1 
ATOM   6194  H HB3    . ALA B 2 49  ? 108.054 141.251 97.477  1.00 51.84 ? 63  ALA L HB3    1 
ATOM   6195  N N      . PRO B 2 50  ? 110.084 140.780 101.066 1.00 54.27 ? 64  PRO L N      1 
ATOM   6196  C CA     . PRO B 2 50  ? 110.223 140.901 102.513 1.00 54.27 ? 64  PRO L CA     1 
ATOM   6197  C C      . PRO B 2 50  ? 108.881 141.182 103.209 1.00 54.27 ? 64  PRO L C      1 
ATOM   6198  O O      . PRO B 2 50  ? 108.140 142.086 102.829 1.00 54.27 ? 64  PRO L O      1 
ATOM   6199  C CB     . PRO B 2 50  ? 111.276 141.989 102.730 1.00 54.27 ? 64  PRO L CB     1 
ATOM   6200  C CG     . PRO B 2 50  ? 112.145 141.858 101.484 1.00 54.27 ? 64  PRO L CG     1 
ATOM   6201  C CD     . PRO B 2 50  ? 111.120 141.553 100.398 1.00 54.27 ? 64  PRO L CD     1 
ATOM   6202  H HA     . PRO B 2 50  ? 110.625 139.963 102.896 1.00 54.27 ? 64  PRO L HA     1 
ATOM   6203  H HB2    . PRO B 2 50  ? 110.809 142.974 102.743 1.00 54.27 ? 64  PRO L HB2    1 
ATOM   6204  H HB3    . PRO B 2 50  ? 111.851 141.822 103.640 1.00 54.27 ? 64  PRO L HB3    1 
ATOM   6205  H HG2    . PRO B 2 50  ? 112.697 142.774 101.277 1.00 54.27 ? 64  PRO L HG2    1 
ATOM   6206  H HG3    . PRO B 2 50  ? 112.825 141.014 101.598 1.00 54.27 ? 64  PRO L HG3    1 
ATOM   6207  H HD2    . PRO B 2 50  ? 110.700 142.485 100.022 1.00 54.27 ? 64  PRO L HD2    1 
ATOM   6208  H HD3    . PRO B 2 50  ? 111.591 140.994 99.589  1.00 54.27 ? 64  PRO L HD3    1 
ATOM   6209  N N      . GLY B 2 51  ? 108.539 140.373 104.210 1.00 54.51 ? 65  GLY L N      1 
ATOM   6210  C CA     . GLY B 2 51  ? 107.278 140.482 104.946 1.00 54.51 ? 65  GLY L CA     1 
ATOM   6211  C C      . GLY B 2 51  ? 106.026 140.074 104.168 1.00 54.51 ? 65  GLY L C      1 
ATOM   6212  O O      . GLY B 2 51  ? 104.922 140.279 104.666 1.00 54.51 ? 65  GLY L O      1 
ATOM   6213  H H      . GLY B 2 51  ? 109.181 139.642 104.480 1.00 54.51 ? 65  GLY L H      1 
ATOM   6214  H HA2    . GLY B 2 51  ? 107.335 139.847 105.830 1.00 54.51 ? 65  GLY L HA2    1 
ATOM   6215  H HA3    . GLY B 2 51  ? 107.148 141.511 105.280 1.00 54.51 ? 65  GLY L HA3    1 
ATOM   6216  N N      . VAL B 2 52  ? 106.161 139.507 102.969 1.00 53.75 ? 66  VAL L N      1 
ATOM   6217  C CA     . VAL B 2 52  ? 105.051 138.969 102.168 1.00 53.75 ? 66  VAL L CA     1 
ATOM   6218  C C      . VAL B 2 52  ? 105.097 137.447 102.184 1.00 53.75 ? 66  VAL L C      1 
ATOM   6219  O O      . VAL B 2 52  ? 106.113 136.830 101.870 1.00 53.75 ? 66  VAL L O      1 
ATOM   6220  C CB     . VAL B 2 52  ? 105.058 139.493 100.723 1.00 53.75 ? 66  VAL L CB     1 
ATOM   6221  C CG1    . VAL B 2 52  ? 103.915 138.922 99.887  1.00 53.75 ? 66  VAL L CG1    1 
ATOM   6222  C CG2    . VAL B 2 52  ? 104.921 141.013 100.699 1.00 53.75 ? 66  VAL L CG2    1 
ATOM   6223  H H      . VAL B 2 52  ? 107.094 139.377 102.605 1.00 53.75 ? 66  VAL L H      1 
ATOM   6224  H HA     . VAL B 2 52  ? 104.105 139.280 102.612 1.00 53.75 ? 66  VAL L HA     1 
ATOM   6225  H HB     . VAL B 2 52  ? 105.995 139.222 100.238 1.00 53.75 ? 66  VAL L HB     1 
ATOM   6226  H HG11   . VAL B 2 52  ? 104.014 137.841 99.785  1.00 53.75 ? 66  VAL L HG11   1 
ATOM   6227  H HG12   . VAL B 2 52  ? 102.958 139.150 100.355 1.00 53.75 ? 66  VAL L HG12   1 
ATOM   6228  H HG13   . VAL B 2 52  ? 103.934 139.353 98.886  1.00 53.75 ? 66  VAL L HG13   1 
ATOM   6229  H HG21   . VAL B 2 52  ? 105.769 141.475 101.204 1.00 53.75 ? 66  VAL L HG21   1 
ATOM   6230  H HG22   . VAL B 2 52  ? 104.900 141.365 99.668  1.00 53.75 ? 66  VAL L HG22   1 
ATOM   6231  H HG23   . VAL B 2 52  ? 103.998 141.309 101.196 1.00 53.75 ? 66  VAL L HG23   1 
ATOM   6232  N N      . GLU B 2 53  ? 103.969 136.842 102.530 1.00 53.25 ? 67  GLU L N      1 
ATOM   6233  C CA     . GLU B 2 53  ? 103.753 135.406 102.458 1.00 53.25 ? 67  GLU L CA     1 
ATOM   6234  C C      . GLU B 2 53  ? 102.289 135.115 102.159 1.00 53.25 ? 67  GLU L C      1 
ATOM   6235  O O      . GLU B 2 53  ? 101.401 135.824 102.623 1.00 53.25 ? 67  GLU L O      1 
ATOM   6236  C CB     . GLU B 2 53  ? 104.211 134.739 103.762 1.00 53.25 ? 67  GLU L CB     1 
ATOM   6237  C CG     . GLU B 2 53  ? 104.021 133.213 103.776 1.00 53.25 ? 67  GLU L CG     1 
ATOM   6238  C CD     . GLU B 2 53  ? 104.823 132.514 104.890 1.00 53.25 ? 67  GLU L CD     1 
ATOM   6239  O OE1    . GLU B 2 53  ? 105.389 133.201 105.771 1.00 53.25 ? 67  GLU L OE1    1 
ATOM   6240  O OE2    . GLU B 2 53  ? 104.937 131.267 104.856 1.00 53.25 ? 67  GLU L OE2    1 
ATOM   6241  H H      . GLU B 2 53  ? 103.169 137.409 102.772 1.00 53.25 ? 67  GLU L H      1 
ATOM   6242  H HA     . GLU B 2 53  ? 104.356 135.001 101.646 1.00 53.25 ? 67  GLU L HA     1 
ATOM   6243  H HB2    . GLU B 2 53  ? 105.271 134.960 103.883 1.00 53.25 ? 67  GLU L HB2    1 
ATOM   6244  H HB3    . GLU B 2 53  ? 103.666 135.169 104.603 1.00 53.25 ? 67  GLU L HB3    1 
ATOM   6245  H HG2    . GLU B 2 53  ? 102.961 132.988 103.896 1.00 53.25 ? 67  GLU L HG2    1 
ATOM   6246  H HG3    . GLU B 2 53  ? 104.338 132.821 102.810 1.00 53.25 ? 67  GLU L HG3    1 
ATOM   6247  N N      . PHE B 2 54  ? 102.038 134.033 101.440 1.00 44.83 ? 68  PHE L N      1 
ATOM   6248  C CA     . PHE B 2 54  ? 100.715 133.439 101.269 1.00 44.83 ? 68  PHE L CA     1 
ATOM   6249  C C      . PHE B 2 54  ? 100.828 131.930 101.454 1.00 44.83 ? 68  PHE L C      1 
ATOM   6250  O O      . PHE B 2 54  ? 101.932 131.383 101.437 1.00 44.83 ? 68  PHE L O      1 
ATOM   6251  C CB     . PHE B 2 54  ? 100.131 133.800 99.899  1.00 44.83 ? 68  PHE L CB     1 
ATOM   6252  C CG     . PHE B 2 54  ? 100.160 135.277 99.551  1.00 44.83 ? 68  PHE L CG     1 
ATOM   6253  C CD1    . PHE B 2 54  ? 99.261  136.154 100.178 1.00 44.83 ? 68  PHE L CD1    1 
ATOM   6254  C CD2    . PHE B 2 54  ? 101.048 135.779 98.587  1.00 44.83 ? 68  PHE L CD2    1 
ATOM   6255  C CE1    . PHE B 2 54  ? 99.236  137.510 99.828  1.00 44.83 ? 68  PHE L CE1    1 
ATOM   6256  C CE2    . PHE B 2 54  ? 101.023 137.136 98.235  1.00 44.83 ? 68  PHE L CE2    1 
ATOM   6257  C CZ     . PHE B 2 54  ? 100.114 138.006 98.853  1.00 44.83 ? 68  PHE L CZ     1 
ATOM   6258  H H      . PHE B 2 54  ? 102.826 133.504 101.097 1.00 44.83 ? 68  PHE L H      1 
ATOM   6259  H HA     . PHE B 2 54  ? 100.040 133.815 102.038 1.00 44.83 ? 68  PHE L HA     1 
ATOM   6260  H HB2    . PHE B 2 54  ? 100.660 133.242 99.128  1.00 44.83 ? 68  PHE L HB2    1 
ATOM   6261  H HB3    . PHE B 2 54  ? 99.096  133.462 99.864  1.00 44.83 ? 68  PHE L HB3    1 
ATOM   6262  H HD1    . PHE B 2 54  ? 98.577  135.783 100.926 1.00 44.83 ? 68  PHE L HD1    1 
ATOM   6263  H HD2    . PHE B 2 54  ? 101.746 135.122 98.092  1.00 44.83 ? 68  PHE L HD2    1 
ATOM   6264  H HE1    . PHE B 2 54  ? 98.534  138.171 100.314 1.00 44.83 ? 68  PHE L HE1    1 
ATOM   6265  H HE2    . PHE B 2 54  ? 101.701 137.514 97.485  1.00 44.83 ? 68  PHE L HE2    1 
ATOM   6266  H HZ     . PHE B 2 54  ? 100.093 139.050 98.580  1.00 44.83 ? 68  PHE L HZ     1 
ATOM   6267  N N      . THR B 2 55  ? 99.721  131.222 101.656 1.00 49.40 ? 69  THR L N      1 
ATOM   6268  C CA     . THR B 2 55  ? 99.731  129.760 101.806 1.00 49.40 ? 69  THR L CA     1 
ATOM   6269  C C      . THR B 2 55  ? 98.422  129.130 101.369 1.00 49.40 ? 69  THR L C      1 
ATOM   6270  O O      . THR B 2 55  ? 97.396  129.322 102.011 1.00 49.40 ? 69  THR L O      1 
ATOM   6271  C CB     . THR B 2 55  ? 100.038 129.364 103.257 1.00 49.40 ? 69  THR L CB     1 
ATOM   6272  O OG1    . THR B 2 55  ? 101.352 129.742 103.593 1.00 49.40 ? 69  THR L OG1    1 
ATOM   6273  C CG2    . THR B 2 55  ? 99.951  127.859 103.514 1.00 49.40 ? 69  THR L CG2    1 
ATOM   6274  H H      . THR B 2 55  ? 98.835  131.704 101.701 1.00 49.40 ? 69  THR L H      1 
ATOM   6275  H HA     . THR B 2 55  ? 100.516 129.338 101.180 1.00 49.40 ? 69  THR L HA     1 
ATOM   6276  H HB     . THR B 2 55  ? 99.346  129.878 103.924 1.00 49.40 ? 69  THR L HB     1 
ATOM   6277  H HG1    . THR B 2 55  ? 101.643 130.400 102.958 1.00 49.40 ? 69  THR L HG1    1 
ATOM   6278  H HG21   . THR B 2 55  ? 100.364 127.628 104.495 1.00 49.40 ? 69  THR L HG21   1 
ATOM   6279  H HG22   . THR B 2 55  ? 100.497 127.307 102.749 1.00 49.40 ? 69  THR L HG22   1 
ATOM   6280  H HG23   . THR B 2 55  ? 98.910  127.534 103.505 1.00 49.40 ? 69  THR L HG23   1 
ATOM   6281  N N      . GLY B 2 56  ? 98.471  128.332 100.310 1.00 50.18 ? 70  GLY L N      1 
ATOM   6282  C CA     . GLY B 2 56  ? 97.457  127.328 100.008 1.00 50.18 ? 70  GLY L CA     1 
ATOM   6283  C C      . GLY B 2 56  ? 97.771  125.989 100.671 1.00 50.18 ? 70  GLY L C      1 
ATOM   6284  O O      . GLY B 2 56  ? 98.911  125.702 101.034 1.00 50.18 ? 70  GLY L O      1 
ATOM   6285  H H      . GLY B 2 56  ? 99.341  128.264 99.801  1.00 50.18 ? 70  GLY L H      1 
ATOM   6286  H HA2    . GLY B 2 56  ? 96.477  127.671 100.341 1.00 50.18 ? 70  GLY L HA2    1 
ATOM   6287  H HA3    . GLY B 2 56  ? 97.403  127.162 98.932  1.00 50.18 ? 70  GLY L HA3    1 
ATOM   6288  N N      . LEU B 2 57  ? 96.751  125.152 100.795 1.00 54.39 ? 71  LEU L N      1 
ATOM   6289  C CA     . LEU B 2 57  ? 96.845  123.756 101.210 1.00 54.39 ? 71  LEU L CA     1 
ATOM   6290  C C      . LEU B 2 57  ? 95.655  123.021 100.586 1.00 54.39 ? 71  LEU L C      1 
ATOM   6291  O O      . LEU B 2 57  ? 94.509  123.360 100.881 1.00 54.39 ? 71  LEU L O      1 
ATOM   6292  C CB     . LEU B 2 57  ? 96.866  123.688 102.747 1.00 54.39 ? 71  LEU L CB     1 
ATOM   6293  C CG     . LEU B 2 57  ? 96.709  122.278 103.342 1.00 54.39 ? 71  LEU L CG     1 
ATOM   6294  C CD1    . LEU B 2 57  ? 97.775  121.311 102.843 1.00 54.39 ? 71  LEU L CD1    1 
ATOM   6295  C CD2    . LEU B 2 57  ? 96.818  122.355 104.861 1.00 54.39 ? 71  LEU L CD2    1 
ATOM   6296  H H      . LEU B 2 57  ? 95.842  125.481 100.504 1.00 54.39 ? 71  LEU L H      1 
ATOM   6297  H HA     . LEU B 2 57  ? 97.768  123.323 100.824 1.00 54.39 ? 71  LEU L HA     1 
ATOM   6298  H HB2    . LEU B 2 57  ? 97.804  124.118 103.098 1.00 54.39 ? 71  LEU L HB2    1 
ATOM   6299  H HB3    . LEU B 2 57  ? 96.054  124.304 103.133 1.00 54.39 ? 71  LEU L HB3    1 
ATOM   6300  H HG     . LEU B 2 57  ? 95.726  121.881 103.088 1.00 54.39 ? 71  LEU L HG     1 
ATOM   6301  H HD11   . LEU B 2 57  ? 97.621  121.109 101.783 1.00 54.39 ? 71  LEU L HD11   1 
ATOM   6302  H HD12   . LEU B 2 57  ? 97.702  120.365 103.379 1.00 54.39 ? 71  LEU L HD12   1 
ATOM   6303  H HD13   . LEU B 2 57  ? 98.768  121.733 102.998 1.00 54.39 ? 71  LEU L HD13   1 
ATOM   6304  H HD21   . LEU B 2 57  ? 96.063  123.038 105.250 1.00 54.39 ? 71  LEU L HD21   1 
ATOM   6305  H HD22   . LEU B 2 57  ? 96.650  121.368 105.293 1.00 54.39 ? 71  LEU L HD22   1 
ATOM   6306  H HD23   . LEU B 2 57  ? 97.807  122.710 105.150 1.00 54.39 ? 71  LEU L HD23   1 
ATOM   6307  N N      . HIS B 2 58  ? 95.916  122.083 99.676  1.00 59.80 ? 72  HIS L N      1 
ATOM   6308  C CA     . HIS B 2 58  ? 94.869  121.499 98.830  1.00 59.80 ? 72  HIS L CA     1 
ATOM   6309  C C      . HIS B 2 58  ? 93.780  120.787 99.639  1.00 59.80 ? 72  HIS L C      1 
ATOM   6310  O O      . HIS B 2 58  ? 94.035  120.292 100.739 1.00 59.80 ? 72  HIS L O      1 
ATOM   6311  C CB     . HIS B 2 58  ? 95.474  120.484 97.862  1.00 59.80 ? 72  HIS L CB     1 
ATOM   6312  C CG     . HIS B 2 58  ? 96.685  120.916 97.084  1.00 59.80 ? 72  HIS L CG     1 
ATOM   6313  N ND1    . HIS B 2 58  ? 96.731  121.908 96.105  1.00 59.80 ? 72  HIS L ND1    1 
ATOM   6314  C CD2    . HIS B 2 58  ? 97.882  120.272 97.113  1.00 59.80 ? 72  HIS L CD2    1 
ATOM   6315  C CE1    . HIS B 2 58  ? 97.968  121.849 95.587  1.00 59.80 ? 72  HIS L CE1    1 
ATOM   6316  N NE2    . HIS B 2 58  ? 98.680  120.887 96.184  1.00 59.80 ? 72  HIS L NE2    1 
ATOM   6317  H H      . HIS B 2 58  ? 96.880  121.845 99.488  1.00 59.80 ? 72  HIS L H      1 
ATOM   6318  H HA     . HIS B 2 58  ? 94.389  122.290 98.253  1.00 59.80 ? 72  HIS L HA     1 
ATOM   6319  H HB2    . HIS B 2 58  ? 95.760  119.609 98.446  1.00 59.80 ? 72  HIS L HB2    1 
ATOM   6320  H HB3    . HIS B 2 58  ? 94.706  120.172 97.154  1.00 59.80 ? 72  HIS L HB3    1 
ATOM   6321  H HD2    . HIS B 2 58  ? 98.130  119.419 97.728  1.00 59.80 ? 72  HIS L HD2    1 
ATOM   6322  H HE1    . HIS B 2 58  ? 98.345  122.476 94.792  1.00 59.80 ? 72  HIS L HE1    1 
ATOM   6323  H HE2    . HIS B 2 58  ? 99.634  120.643 95.959  1.00 59.80 ? 72  HIS L HE2    1 
ATOM   6324  N N      . ARG B 2 59  ? 92.589  120.627 99.052  1.00 59.88 ? 73  ARG L N      1 
ATOM   6325  C CA     . ARG B 2 59  ? 91.528  119.736 99.557  1.00 59.88 ? 73  ARG L CA     1 
ATOM   6326  C C      . ARG B 2 59  ? 92.063  118.353 99.941  1.00 59.88 ? 73  ARG L C      1 
ATOM   6327  O O      . ARG B 2 59  ? 91.735  117.846 101.011 1.00 59.88 ? 73  ARG L O      1 
ATOM   6328  C CB     . ARG B 2 59  ? 90.454  119.608 98.465  1.00 59.88 ? 73  ARG L CB     1 
ATOM   6329  C CG     . ARG B 2 59  ? 89.189  118.867 98.932  1.00 59.88 ? 73  ARG L CG     1 
ATOM   6330  C CD     . ARG B 2 59  ? 88.302  118.482 97.744  1.00 59.88 ? 73  ARG L CD     1 
ATOM   6331  N NE     . ARG B 2 59  ? 88.904  117.380 96.970  1.00 59.88 ? 73  ARG L NE     1 
ATOM   6332  C CZ     . ARG B 2 59  ? 88.518  116.921 95.798  1.00 59.88 ? 73  ARG L CZ     1 
ATOM   6333  N NH1    . ARG B 2 59  ? 89.172  115.953 95.234  1.00 59.88 ? 73  ARG L NH1    1 
ATOM   6334  N NH2    . ARG B 2 59  ? 87.488  117.398 95.163  1.00 59.88 ? 73  ARG L NH2    1 
ATOM   6335  H H      . ARG B 2 59  ? 92.402  121.170 98.224  1.00 59.88 ? 73  ARG L H      1 
ATOM   6336  H HA     . ARG B 2 59  ? 91.082  120.178 100.448 1.00 59.88 ? 73  ARG L HA     1 
ATOM   6337  H HB2    . ARG B 2 59  ? 90.161  120.602 98.132  1.00 59.88 ? 73  ARG L HB2    1 
ATOM   6338  H HB3    . ARG B 2 59  ? 90.888  119.089 97.612  1.00 59.88 ? 73  ARG L HB3    1 
ATOM   6339  H HG2    . ARG B 2 59  ? 89.450  117.961 99.476  1.00 59.88 ? 73  ARG L HG2    1 
ATOM   6340  H HG3    . ARG B 2 59  ? 88.628  119.520 99.599  1.00 59.88 ? 73  ARG L HG3    1 
ATOM   6341  H HD2    . ARG B 2 59  ? 87.335  118.159 98.126  1.00 59.88 ? 73  ARG L HD2    1 
ATOM   6342  H HD3    . ARG B 2 59  ? 88.153  119.354 97.110  1.00 59.88 ? 73  ARG L HD3    1 
ATOM   6343  H HE     . ARG B 2 59  ? 89.659  116.872 97.405  1.00 59.88 ? 73  ARG L HE     1 
ATOM   6344  H HH11   . ARG B 2 59  ? 90.021  115.617 95.663  1.00 59.88 ? 73  ARG L HH11   1 
ATOM   6345  H HH12   . ARG B 2 59  ? 88.882  115.595 94.336  1.00 59.88 ? 73  ARG L HH12   1 
ATOM   6346  H HH21   . ARG B 2 59  ? 87.213  117.008 94.273  1.00 59.88 ? 73  ARG L HH21   1 
ATOM   6347  H HH22   . ARG B 2 59  ? 86.952  118.140 95.588  1.00 59.88 ? 73  ARG L HH22   1 
ATOM   6348  N N      . ASP B 2 60  ? 92.914  117.774 99.096  1.00 59.79 ? 74  ASP L N      1 
ATOM   6349  C CA     . ASP B 2 60  ? 93.524  116.452 99.282  1.00 59.79 ? 74  ASP L CA     1 
ATOM   6350  C C      . ASP B 2 60  ? 95.027  116.602 99.568  1.00 59.79 ? 74  ASP L C      1 
ATOM   6351  O O      . ASP B 2 60  ? 95.755  117.178 98.766  1.00 59.79 ? 74  ASP L O      1 
ATOM   6352  C CB     . ASP B 2 60  ? 93.296  115.577 98.030  1.00 59.79 ? 74  ASP L CB     1 
ATOM   6353  C CG     . ASP B 2 60  ? 91.859  115.538 97.482  1.00 59.79 ? 74  ASP L CG     1 
ATOM   6354  O OD1    . ASP B 2 60  ? 90.884  115.805 98.216  1.00 59.79 ? 74  ASP L OD1    1 
ATOM   6355  O OD2    . ASP B 2 60  ? 91.686  115.227 96.283  1.00 59.79 ? 74  ASP L OD2    1 
ATOM   6356  H H      . ASP B 2 60  ? 93.165  118.293 98.268  1.00 59.79 ? 74  ASP L H      1 
ATOM   6357  H HA     . ASP B 2 60  ? 93.058  115.946 100.127 1.00 59.79 ? 74  ASP L HA     1 
ATOM   6358  H HB2    . ASP B 2 60  ? 93.945  115.938 97.233  1.00 59.79 ? 74  ASP L HB2    1 
ATOM   6359  H HB3    . ASP B 2 60  ? 93.610  114.561 98.265  1.00 59.79 ? 74  ASP L HB3    1 
ATOM   6360  N N      . ALA B 2 61  ? 95.522  116.081 100.689 1.00 57.14 ? 75  ALA L N      1 
ATOM   6361  C CA     . ALA B 2 61  ? 96.890  116.317 101.170 1.00 57.14 ? 75  ALA L CA     1 
ATOM   6362  C C      . ALA B 2 61  ? 97.972  115.464 100.459 1.00 57.14 ? 75  ALA L C      1 
ATOM   6363  O O      . ALA B 2 61  ? 98.905  114.955 101.083 1.00 57.14 ? 75  ALA L O      1 
ATOM   6364  C CB     . ALA B 2 61  ? 96.890  116.157 102.695 1.00 57.14 ? 75  ALA L CB     1 
ATOM   6365  H H      . ALA B 2 61  ? 94.894  115.588 101.305 1.00 57.14 ? 75  ALA L H      1 
ATOM   6366  H HA     . ALA B 2 61  ? 97.140  117.357 100.959 1.00 57.14 ? 75  ALA L HA     1 
ATOM   6367  H HB1    . ALA B 2 61  ? 97.861  116.441 103.096 1.00 57.14 ? 75  ALA L HB1    1 
ATOM   6368  H HB2    . ALA B 2 61  ? 96.132  116.804 103.134 1.00 57.14 ? 75  ALA L HB2    1 
ATOM   6369  H HB3    . ALA B 2 61  ? 96.680  115.122 102.963 1.00 57.14 ? 75  ALA L HB3    1 
ATOM   6370  N N      . ALA B 2 62  ? 97.828  115.249 99.154  1.00 54.80 ? 76  ALA L N      1 
ATOM   6371  C CA     . ALA B 2 62  ? 98.755  114.474 98.341  1.00 54.80 ? 76  ALA L CA     1 
ATOM   6372  C C      . ALA B 2 62  ? 100.045 115.245 98.036  1.00 54.80 ? 76  ALA L C      1 
ATOM   6373  O O      . ALA B 2 62  ? 100.072 116.475 98.025  1.00 54.80 ? 76  ALA L O      1 
ATOM   6374  C CB     . ALA B 2 62  ? 98.044  114.050 97.053  1.00 54.80 ? 76  ALA L CB     1 
ATOM   6375  H H      . ALA B 2 62  ? 97.077  115.735 98.686  1.00 54.80 ? 76  ALA L H      1 
ATOM   6376  H HA     . ALA B 2 62  ? 99.023  113.571 98.888  1.00 54.80 ? 76  ALA L HA     1 
ATOM   6377  H HB1    . ALA B 2 62  ? 97.132  113.508 97.292  1.00 54.80 ? 76  ALA L HB1    1 
ATOM   6378  H HB2    . ALA B 2 62  ? 97.799  114.929 96.461  1.00 54.80 ? 76  ALA L HB2    1 
ATOM   6379  H HB3    . ALA B 2 62  ? 98.693  113.400 96.470  1.00 54.80 ? 76  ALA L HB3    1 
ATOM   6380  N N      . THR B 2 63  ? 101.111 114.508 97.735  1.00 53.92 ? 77  THR L N      1 
ATOM   6381  C CA     . THR B 2 63  ? 102.384 115.069 97.280  1.00 53.92 ? 77  THR L CA     1 
ATOM   6382  C C      . THR B 2 63  ? 102.232 115.725 95.906  1.00 53.92 ? 77  THR L C      1 
ATOM   6383  O O      . THR B 2 63  ? 101.339 115.375 95.132  1.00 53.92 ? 77  THR L O      1 
ATOM   6384  C CB     . THR B 2 63  ? 103.488 114.003 97.240  1.00 53.92 ? 77  THR L CB     1 
ATOM   6385  O OG1    . THR B 2 63  ? 103.274 113.102 96.192  1.00 53.92 ? 77  THR L OG1    1 
ATOM   6386  C CG2    . THR B 2 63  ? 103.583 113.148 98.502  1.00 53.92 ? 77  THR L CG2    1 
ATOM   6387  H H      . THR B 2 63  ? 101.010 113.504 97.720  1.00 53.92 ? 77  THR L H      1 
ATOM   6388  H HA     . THR B 2 63  ? 102.677 115.844 97.988  1.00 53.92 ? 77  THR L HA     1 
ATOM   6389  H HB     . THR B 2 63  ? 104.442 114.502 97.077  1.00 53.92 ? 77  THR L HB     1 
ATOM   6390  H HG1    . THR B 2 63  ? 103.955 112.435 96.237  1.00 53.92 ? 77  THR L HG1    1 
ATOM   6391  H HG21   . THR B 2 63  ? 104.444 112.485 98.439  1.00 53.92 ? 77  THR L HG21   1 
ATOM   6392  H HG22   . THR B 2 63  ? 103.703 113.786 99.375  1.00 53.92 ? 77  THR L HG22   1 
ATOM   6393  H HG23   . THR B 2 63  ? 102.687 112.543 98.629  1.00 53.92 ? 77  THR L HG23   1 
ATOM   6394  N N      . VAL B 2 64  ? 103.121 116.666 95.576  1.00 52.53 ? 78  VAL L N      1 
ATOM   6395  C CA     . VAL B 2 64  ? 103.131 117.382 94.289  1.00 52.53 ? 78  VAL L CA     1 
ATOM   6396  C C      . VAL B 2 64  ? 104.507 117.360 93.641  1.00 52.53 ? 78  VAL L C      1 
ATOM   6397  O O      . VAL B 2 64  ? 105.484 117.493 94.380  1.00 52.53 ? 78  VAL L O      1 
ATOM   6398  C CB     . VAL B 2 64  ? 102.694 118.855 94.439  1.00 52.53 ? 78  VAL L CB     1 
ATOM   6399  C CG1    . VAL B 2 64  ? 101.276 118.973 94.981  1.00 52.53 ? 78  VAL L CG1    1 
ATOM   6400  C CG2    . VAL B 2 64  ? 103.585 119.721 95.333  1.00 52.53 ? 78  VAL L CG2    1 
ATOM   6401  H H      . VAL B 2 64  ? 103.856 116.896 96.228  1.00 52.53 ? 78  VAL L H      1 
ATOM   6402  H HA     . VAL B 2 64  ? 102.449 116.894 93.595  1.00 52.53 ? 78  VAL L HA     1 
ATOM   6403  H HB     . VAL B 2 64  ? 102.707 119.315 93.452  1.00 52.53 ? 78  VAL L HB     1 
ATOM   6404  H HG11   . VAL B 2 64  ? 100.613 118.336 94.398  1.00 52.53 ? 78  VAL L HG11   1 
ATOM   6405  H HG12   . VAL B 2 64  ? 100.946 120.006 94.877  1.00 52.53 ? 78  VAL L HG12   1 
ATOM   6406  H HG13   . VAL B 2 64  ? 101.235 118.671 96.026  1.00 52.53 ? 78  VAL L HG13   1 
ATOM   6407  H HG21   . VAL B 2 64  ? 104.591 119.791 94.922  1.00 52.53 ? 78  VAL L HG21   1 
ATOM   6408  H HG22   . VAL B 2 64  ? 103.625 119.300 96.336  1.00 52.53 ? 78  VAL L HG22   1 
ATOM   6409  H HG23   . VAL B 2 64  ? 103.175 120.729 95.386  1.00 52.53 ? 78  VAL L HG23   1 
ATOM   6410  N N      . THR B 2 65  ? 104.609 117.275 92.301  1.00 54.22 ? 79  THR L N      1 
ATOM   6411  C CA     . THR B 2 65  ? 105.783 117.886 91.632  1.00 54.22 ? 79  THR L CA     1 
ATOM   6412  C C      . THR B 2 65  ? 105.508 118.395 90.199  1.00 54.22 ? 79  THR L C      1 
ATOM   6413  O O      . THR B 2 65  ? 106.032 117.912 89.205  1.00 54.22 ? 79  THR L O      1 
ATOM   6414  C CB     . THR B 2 65  ? 106.923 116.824 91.512  1.00 54.22 ? 79  THR L CB     1 
ATOM   6415  O OG1    . THR B 2 65  ? 106.463 115.653 90.868  1.00 54.22 ? 79  THR L OG1    1 
ATOM   6416  C CG2    . THR B 2 65  ? 107.572 116.287 92.783  1.00 54.22 ? 79  THR L CG2    1 
ATOM   6417  H H      . THR B 2 65  ? 103.758 117.178 91.768  1.00 54.22 ? 79  THR L H      1 
ATOM   6418  H HA     . THR B 2 65  ? 106.171 118.716 92.220  1.00 54.22 ? 79  THR L HA     1 
ATOM   6419  H HB     . THR B 2 65  ? 107.726 117.259 90.921  1.00 54.22 ? 79  THR L HB     1 
ATOM   6420  H HG1    . THR B 2 65  ? 105.784 115.280 91.433  1.00 54.22 ? 79  THR L HG1    1 
ATOM   6421  H HG21   . THR B 2 65  ? 108.453 115.702 92.521  1.00 54.22 ? 79  THR L HG21   1 
ATOM   6422  H HG22   . THR B 2 65  ? 107.889 117.122 93.406  1.00 54.22 ? 79  THR L HG22   1 
ATOM   6423  H HG23   . THR B 2 65  ? 106.885 115.654 93.343  1.00 54.22 ? 79  THR L HG23   1 
ATOM   6424  N N      . GLN B 2 66  ? 104.832 119.527 90.060  1.00 56.33 ? 80  GLN L N      1 
ATOM   6425  C CA     . GLN B 2 66  ? 104.953 120.493 88.960  1.00 56.33 ? 80  GLN L CA     1 
ATOM   6426  C C      . GLN B 2 66  ? 104.323 121.783 89.488  1.00 56.33 ? 80  GLN L C      1 
ATOM   6427  O O      . GLN B 2 66  ? 103.216 121.686 90.018  1.00 56.33 ? 80  GLN L O      1 
ATOM   6428  C CB     . GLN B 2 66  ? 104.381 120.021 87.605  1.00 56.33 ? 80  GLN L CB     1 
ATOM   6429  C CG     . GLN B 2 66  ? 105.006 120.764 86.404  1.00 56.33 ? 80  GLN L CG     1 
ATOM   6430  C CD     . GLN B 2 66  ? 106.502 120.542 86.136  1.00 56.33 ? 80  GLN L CD     1 
ATOM   6431  O OE1    . GLN B 2 66  ? 107.151 119.630 86.614  1.00 56.33 ? 80  GLN L OE1    1 
ATOM   6432  N NE2    . GLN B 2 66  ? 107.120 121.367 85.330  1.00 56.33 ? 80  GLN L NE2    1 
ATOM   6433  H H      . GLN B 2 66  ? 104.317 119.852 90.864  1.00 56.33 ? 80  GLN L H      1 
ATOM   6434  H HA     . GLN B 2 66  ? 106.017 120.683 88.825  1.00 56.33 ? 80  GLN L HA     1 
ATOM   6435  H HB2    . GLN B 2 66  ? 104.536 118.952 87.467  1.00 56.33 ? 80  GLN L HB2    1 
ATOM   6436  H HB3    . GLN B 2 66  ? 103.309 120.215 87.588  1.00 56.33 ? 80  GLN L HB3    1 
ATOM   6437  H HG2    . GLN B 2 66  ? 104.478 120.460 85.502  1.00 56.33 ? 80  GLN L HG2    1 
ATOM   6438  H HG3    . GLN B 2 66  ? 104.832 121.830 86.539  1.00 56.33 ? 80  GLN L HG3    1 
ATOM   6439  H HE21   . GLN B 2 66  ? 106.626 122.151 84.931  1.00 56.33 ? 80  GLN L HE21   1 
ATOM   6440  H HE22   . GLN B 2 66  ? 108.103 121.230 85.154  1.00 56.33 ? 80  GLN L HE22   1 
ATOM   6441  N N      . MET B 2 67  ? 104.905 122.968 89.326  1.00 53.19 ? 81  MET L N      1 
ATOM   6442  C CA     . MET B 2 67  ? 104.164 124.217 89.525  1.00 53.19 ? 81  MET L CA     1 
ATOM   6443  C C      . MET B 2 67  ? 104.479 125.220 88.428  1.00 53.19 ? 81  MET L C      1 
ATOM   6444  O O      . MET B 2 67  ? 105.631 125.368 88.039  1.00 53.19 ? 81  MET L O      1 
ATOM   6445  C CB     . MET B 2 67  ? 104.440 124.799 90.915  1.00 53.19 ? 81  MET L CB     1 
ATOM   6446  C CG     . MET B 2 67  ? 103.483 124.263 91.974  1.00 53.19 ? 81  MET L CG     1 
ATOM   6447  S SD     . MET B 2 67  ? 103.999 124.500 93.685  1.00 53.19 ? 81  MET L SD     1 
ATOM   6448  C CE     . MET B 2 67  ? 104.171 126.285 93.776  1.00 53.19 ? 81  MET L CE     1 
ATOM   6449  H H      . MET B 2 67  ? 105.822 123.024 88.907  1.00 53.19 ? 81  MET L H      1 
ATOM   6450  H HA     . MET B 2 67  ? 103.096 124.012 89.452  1.00 53.19 ? 81  MET L HA     1 
ATOM   6451  H HB2    . MET B 2 67  ? 105.469 124.585 91.206  1.00 53.19 ? 81  MET L HB2    1 
ATOM   6452  H HB3    . MET B 2 67  ? 104.312 125.881 90.883  1.00 53.19 ? 81  MET L HB3    1 
ATOM   6453  H HG2    . MET B 2 67  ? 102.506 124.721 91.823  1.00 53.19 ? 81  MET L HG2    1 
ATOM   6454  H HG3    . MET B 2 67  ? 103.376 123.187 91.835  1.00 53.19 ? 81  MET L HG3    1 
ATOM   6455  H HE1    . MET B 2 67  ? 104.426 126.564 94.799  1.00 53.19 ? 81  MET L HE1    1 
ATOM   6456  H HE2    . MET B 2 67  ? 103.231 126.763 93.500  1.00 53.19 ? 81  MET L HE2    1 
ATOM   6457  H HE3    . MET B 2 67  ? 104.964 126.617 93.107  1.00 53.19 ? 81  MET L HE3    1 
ATOM   6458  N N      . HIS B 2 68  ? 103.468 125.935 87.946  1.00 54.42 ? 82  HIS L N      1 
ATOM   6459  C CA     . HIS B 2 68  ? 103.645 127.009 86.986  1.00 54.42 ? 82  HIS L CA     1 
ATOM   6460  C C      . HIS B 2 68  ? 102.724 128.166 87.320  1.00 54.42 ? 82  HIS L C      1 
ATOM   6461  O O      . HIS B 2 68  ? 101.565 127.988 87.686  1.00 54.42 ? 82  HIS L O      1 
ATOM   6462  C CB     . HIS B 2 68  ? 103.380 126.531 85.557  1.00 54.42 ? 82  HIS L CB     1 
ATOM   6463  C CG     . HIS B 2 68  ? 104.456 125.646 85.006  1.00 54.42 ? 82  HIS L CG     1 
ATOM   6464  N ND1    . HIS B 2 68  ? 105.636 126.064 84.449  1.00 54.42 ? 82  HIS L ND1    1 
ATOM   6465  C CD2    . HIS B 2 68  ? 104.523 124.292 85.118  1.00 54.42 ? 82  HIS L CD2    1 
ATOM   6466  C CE1    . HIS B 2 68  ? 106.409 124.990 84.251  1.00 54.42 ? 82  HIS L CE1    1 
ATOM   6467  N NE2    . HIS B 2 68  ? 105.770 123.884 84.646  1.00 54.42 ? 82  HIS L NE2    1 
ATOM   6468  H H      . HIS B 2 68  ? 102.541 125.777 88.313  1.00 54.42 ? 82  HIS L H      1 
ATOM   6469  H HA     . HIS B 2 68  ? 104.669 127.378 87.035  1.00 54.42 ? 82  HIS L HA     1 
ATOM   6470  H HB2    . HIS B 2 68  ? 102.422 126.013 85.517  1.00 54.42 ? 82  HIS L HB2    1 
ATOM   6471  H HB3    . HIS B 2 68  ? 103.320 127.409 84.914  1.00 54.42 ? 82  HIS L HB3    1 
ATOM   6472  H HD1    . HIS B 2 68  ? 105.907 127.016 84.256  1.00 54.42 ? 82  HIS L HD1    1 
ATOM   6473  H HD2    . HIS B 2 68  ? 103.766 123.666 85.562  1.00 54.42 ? 82  HIS L HD2    1 
ATOM   6474  H HE1    . HIS B 2 68  ? 107.403 125.014 83.835  1.00 54.42 ? 82  HIS L HE1    1 
ATOM   6475  N N      . PHE B 2 69  ? 103.232 129.365 87.096  1.00 51.58 ? 83  PHE L N      1 
ATOM   6476  C CA     . PHE B 2 69  ? 102.486 130.601 87.262  1.00 51.58 ? 83  PHE L CA     1 
ATOM   6477  C C      . PHE B 2 69  ? 102.002 131.061 85.899  1.00 51.58 ? 83  PHE L C      1 
ATOM   6478  O O      . PHE B 2 69  ? 102.727 130.966 84.910  1.00 51.58 ? 83  PHE L O      1 
ATOM   6479  C CB     . PHE B 2 69  ? 103.391 131.701 87.833  1.00 51.58 ? 83  PHE L CB     1 
ATOM   6480  C CG     . PHE B 2 69  ? 103.412 131.797 89.337  1.00 51.58 ? 83  PHE L CG     1 
ATOM   6481  C CD1    . PHE B 2 69  ? 102.251 132.202 90.009  1.00 51.58 ? 83  PHE L CD1    1 
ATOM   6482  C CD2    . PHE B 2 69  ? 104.588 131.550 90.062  1.00 51.58 ? 83  PHE L CD2    1 
ATOM   6483  C CE1    . PHE B 2 69  ? 102.257 132.349 91.401  1.00 51.58 ? 83  PHE L CE1    1 
ATOM   6484  C CE2    . PHE B 2 69  ? 104.596 131.702 91.457  1.00 51.58 ? 83  PHE L CE2    1 
ATOM   6485  C CZ     . PHE B 2 69  ? 103.432 132.108 92.123  1.00 51.58 ? 83  PHE L CZ     1 
ATOM   6486  H H      . PHE B 2 69  ? 104.167 129.433 86.720  1.00 51.58 ? 83  PHE L H      1 
ATOM   6487  H HA     . PHE B 2 69  ? 101.623 130.458 87.913  1.00 51.58 ? 83  PHE L HA     1 
ATOM   6488  H HB2    . PHE B 2 69  ? 104.404 131.578 87.451  1.00 51.58 ? 83  PHE L HB2    1 
ATOM   6489  H HB3    . PHE B 2 69  ? 103.043 132.668 87.470  1.00 51.58 ? 83  PHE L HB3    1 
ATOM   6490  H HD1    . PHE B 2 69  ? 101.349 132.414 89.454  1.00 51.58 ? 83  PHE L HD1    1 
ATOM   6491  H HD2    . PHE B 2 69  ? 105.493 131.265 89.546  1.00 51.58 ? 83  PHE L HD2    1 
ATOM   6492  H HE1    . PHE B 2 69  ? 101.361 132.668 91.915  1.00 51.58 ? 83  PHE L HE1    1 
ATOM   6493  H HE2    . PHE B 2 69  ? 105.505 131.528 92.013  1.00 51.58 ? 83  PHE L HE2    1 
ATOM   6494  H HZ     . PHE B 2 69  ? 103.438 132.255 93.193  1.00 51.58 ? 83  PHE L HZ     1 
ATOM   6495  N N      . LEU B 2 70  ? 100.801 131.622 85.848  1.00 54.02 ? 84  LEU L N      1 
ATOM   6496  C CA     . LEU B 2 70  ? 100.404 132.454 84.720  1.00 54.02 ? 84  LEU L CA     1 
ATOM   6497  C C      . LEU B 2 70  ? 101.083 133.817 84.883  1.00 54.02 ? 84  LEU L C      1 
ATOM   6498  O O      . LEU B 2 70  ? 100.698 134.617 85.729  1.00 54.02 ? 84  LEU L O      1 
ATOM   6499  C CB     . LEU B 2 70  ? 98.881  132.518 84.698  1.00 54.02 ? 84  LEU L CB     1 
ATOM   6500  C CG     . LEU B 2 70  ? 98.322  131.149 84.295  1.00 54.02 ? 84  LEU L CG     1 
ATOM   6501  C CD1    . LEU B 2 70  ? 97.031  130.867 85.040  1.00 54.02 ? 84  LEU L CD1    1 
ATOM   6502  C CD2    . LEU B 2 70  ? 98.098  131.122 82.794  1.00 54.02 ? 84  LEU L CD2    1 
ATOM   6503  H H      . LEU B 2 70  ? 100.247 131.681 86.690  1.00 54.02 ? 84  LEU L H      1 
ATOM   6504  H HA     . LEU B 2 70  ? 100.744 132.009 83.784  1.00 54.02 ? 84  LEU L HA     1 
ATOM   6505  H HB2    . LEU B 2 70  ? 98.529  132.795 85.692  1.00 54.02 ? 84  LEU L HB2    1 
ATOM   6506  H HB3    . LEU B 2 70  ? 98.548  133.280 83.993  1.00 54.02 ? 84  LEU L HB3    1 
ATOM   6507  H HG     . LEU B 2 70  ? 99.018  130.350 84.548  1.00 54.02 ? 84  LEU L HG     1 
ATOM   6508  H HD11   . LEU B 2 70  ? 97.250  130.847 86.108  1.00 54.02 ? 84  LEU L HD11   1 
ATOM   6509  H HD12   . LEU B 2 70  ? 96.649  129.882 84.773  1.00 54.02 ? 84  LEU L HD12   1 
ATOM   6510  H HD13   . LEU B 2 70  ? 96.286  131.629 84.811  1.00 54.02 ? 84  LEU L HD13   1 
ATOM   6511  H HD21   . LEU B 2 70  ? 99.010  131.410 82.273  1.00 54.02 ? 84  LEU L HD21   1 
ATOM   6512  H HD22   . LEU B 2 70  ? 97.293  131.803 82.516  1.00 54.02 ? 84  LEU L HD22   1 
ATOM   6513  H HD23   . LEU B 2 70  ? 97.842  130.105 82.495  1.00 54.02 ? 84  LEU L HD23   1 
ATOM   6514  N N      . THR B 2 71  ? 102.149 134.066 84.130  1.00 55.42 ? 85  THR L N      1 
ATOM   6515  C CA     . THR B 2 71  ? 103.059 135.174 84.424  1.00 55.42 ? 85  THR L CA     1 
ATOM   6516  C C      . THR B 2 71  ? 102.363 136.523 84.306  1.00 55.42 ? 85  THR L C      1 
ATOM   6517  O O      . THR B 2 71  ? 101.902 136.878 83.223  1.00 55.42 ? 85  THR L O      1 
ATOM   6518  C CB     . THR B 2 71  ? 104.297 135.138 83.524  1.00 55.42 ? 85  THR L CB     1 
ATOM   6519  O OG1    . THR B 2 71  ? 103.903 135.112 82.171  1.00 55.42 ? 85  THR L OG1    1 
ATOM   6520  C CG2    . THR B 2 71  ? 105.169 133.911 83.779  1.00 55.42 ? 85  THR L CG2    1 
ATOM   6521  H H      . THR B 2 71  ? 102.438 133.384 83.442  1.00 55.42 ? 85  THR L H      1 
ATOM   6522  H HA     . THR B 2 71  ? 103.393 135.048 85.454  1.00 55.42 ? 85  THR L HA     1 
ATOM   6523  H HB     . THR B 2 71  ? 104.894 136.033 83.701  1.00 55.42 ? 85  THR L HB     1 
ATOM   6524  H HG1    . THR B 2 71  ? 103.259 135.816 82.063  1.00 55.42 ? 85  THR L HG1    1 
ATOM   6525  H HG21   . THR B 2 71  ? 105.477 133.890 84.825  1.00 55.42 ? 85  THR L HG21   1 
ATOM   6526  H HG22   . THR B 2 71  ? 106.061 133.959 83.154  1.00 55.42 ? 85  THR L HG22   1 
ATOM   6527  H HG23   . THR B 2 71  ? 104.624 132.994 83.553  1.00 55.42 ? 85  THR L HG23   1 
ATOM   6528  N N      . GLY B 2 72  ? 102.282 137.284 85.397  1.00 57.62 ? 86  GLY L N      1 
ATOM   6529  C CA     . GLY B 2 72  ? 101.562 138.562 85.446  1.00 57.62 ? 86  GLY L CA     1 
ATOM   6530  C C      . GLY B 2 72  ? 100.084 138.476 85.864  1.00 57.62 ? 86  GLY L C      1 
ATOM   6531  O O      . GLY B 2 72  ? 99.413  139.505 85.914  1.00 57.62 ? 86  GLY L O      1 
ATOM   6532  H H      . GLY B 2 72  ? 102.710 136.934 86.242  1.00 57.62 ? 86  GLY L H      1 
ATOM   6533  H HA2    . GLY B 2 72  ? 102.074 139.236 86.134  1.00 57.62 ? 86  GLY L HA2    1 
ATOM   6534  H HA3    . GLY B 2 72  ? 101.599 139.033 84.464  1.00 57.62 ? 86  GLY L HA3    1 
ATOM   6535  N N      . GLN B 2 73  ? 99.560  137.283 86.166  1.00 57.15 ? 87  GLN L N      1 
ATOM   6536  C CA     . GLN B 2 73  ? 98.137  137.020 86.431  1.00 57.15 ? 87  GLN L CA     1 
ATOM   6537  C C      . GLN B 2 73  ? 97.897  136.353 87.787  1.00 57.15 ? 87  GLN L C      1 
ATOM   6538  O O      . GLN B 2 73  ? 98.773  135.707 88.356  1.00 57.15 ? 87  GLN L O      1 
ATOM   6539  C CB     . GLN B 2 73  ? 97.519  136.120 85.358  1.00 57.15 ? 87  GLN L CB     1 
ATOM   6540  C CG     . GLN B 2 73  ? 97.729  136.613 83.927  1.00 57.15 ? 87  GLN L CG     1 
ATOM   6541  C CD     . GLN B 2 73  ? 96.956  135.778 82.919  1.00 57.15 ? 87  GLN L CD     1 
ATOM   6542  O OE1    . GLN B 2 73  ? 95.885  135.245 83.187  1.00 57.15 ? 87  GLN L OE1    1 
ATOM   6543  N NE2    . GLN B 2 73  ? 97.463  135.634 81.719  1.00 57.15 ? 87  GLN L NE2    1 
ATOM   6544  H H      . GLN B 2 73  ? 100.170 136.478 86.153  1.00 57.15 ? 87  GLN L H      1 
ATOM   6545  H HA     . GLN B 2 73  ? 97.590  137.963 86.427  1.00 57.15 ? 87  GLN L HA     1 
ATOM   6546  H HB2    . GLN B 2 73  ? 97.938  135.117 85.447  1.00 57.15 ? 87  GLN L HB2    1 
ATOM   6547  H HB3    . GLN B 2 73  ? 96.449  136.055 85.553  1.00 57.15 ? 87  GLN L HB3    1 
ATOM   6548  H HG2    . GLN B 2 73  ? 97.400  137.649 83.844  1.00 57.15 ? 87  GLN L HG2    1 
ATOM   6549  H HG3    . GLN B 2 73  ? 98.791  136.570 83.685  1.00 57.15 ? 87  GLN L HG3    1 
ATOM   6550  H HE21   . GLN B 2 73  ? 98.337  136.077 81.474  1.00 57.15 ? 87  GLN L HE21   1 
ATOM   6551  H HE22   . GLN B 2 73  ? 96.950  135.083 81.046  1.00 57.15 ? 87  GLN L HE22   1 
ATOM   6552  N N      . GLY B 2 74  ? 96.679  136.480 88.308  1.00 61.54 ? 88  GLY L N      1 
ATOM   6553  C CA     . GLY B 2 74  ? 96.329  136.083 89.672  1.00 61.54 ? 88  GLY L CA     1 
ATOM   6554  C C      . GLY B 2 74  ? 96.223  134.580 89.938  1.00 61.54 ? 88  GLY L C      1 
ATOM   6555  O O      . GLY B 2 74  ? 95.469  134.201 90.830  1.00 61.54 ? 88  GLY L O      1 
ATOM   6556  H H      . GLY B 2 74  ? 95.981  136.980 87.776  1.00 61.54 ? 88  GLY L H      1 
ATOM   6557  H HA2    . GLY B 2 74  ? 97.078  136.486 90.354  1.00 61.54 ? 88  GLY L HA2    1 
ATOM   6558  H HA3    . GLY B 2 74  ? 95.370  136.533 89.928  1.00 61.54 ? 88  GLY L HA3    1 
ATOM   6559  N N      . ARG B 2 75  ? 96.886  133.711 89.166  1.00 59.75 ? 89  ARG L N      1 
ATOM   6560  C CA     . ARG B 2 75  ? 96.624  132.266 89.148  1.00 59.75 ? 89  ARG L CA     1 
ATOM   6561  C C      . ARG B 2 75  ? 97.878  131.404 88.984  1.00 59.75 ? 89  ARG L C      1 
ATOM   6562  O O      . ARG B 2 75  ? 98.855  131.817 88.365  1.00 59.75 ? 89  ARG L O      1 
ATOM   6563  C CB     . ARG B 2 75  ? 95.620  131.957 88.032  1.00 59.75 ? 89  ARG L CB     1 
ATOM   6564  C CG     . ARG B 2 75  ? 94.171  132.363 88.320  1.00 59.75 ? 89  ARG L CG     1 
ATOM   6565  C CD     . ARG B 2 75  ? 93.312  132.220 87.063  1.00 59.75 ? 89  ARG L CD     1 
ATOM   6566  N NE     . ARG B 2 75  ? 93.622  133.252 86.058  1.00 59.75 ? 89  ARG L NE     1 
ATOM   6567  C CZ     . ARG B 2 75  ? 93.096  134.458 85.954  1.00 59.75 ? 89  ARG L CZ     1 
ATOM   6568  N NH1    . ARG B 2 75  ? 93.486  135.246 84.999  1.00 59.75 ? 89  ARG L NH1    1 
ATOM   6569  N NH2    . ARG B 2 75  ? 92.199  134.925 86.772  1.00 59.75 ? 89  ARG L NH2    1 
ATOM   6570  H H      . ARG B 2 75  ? 97.582  134.084 88.536  1.00 59.75 ? 89  ARG L H      1 
ATOM   6571  H HA     . ARG B 2 75  ? 96.181  131.994 90.106  1.00 59.75 ? 89  ARG L HA     1 
ATOM   6572  H HB2    . ARG B 2 75  ? 95.958  132.469 87.131  1.00 59.75 ? 89  ARG L HB2    1 
ATOM   6573  H HB3    . ARG B 2 75  ? 95.627  130.883 87.845  1.00 59.75 ? 89  ARG L HB3    1 
ATOM   6574  H HG2    . ARG B 2 75  ? 93.775  131.715 89.101  1.00 59.75 ? 89  ARG L HG2    1 
ATOM   6575  H HG3    . ARG B 2 75  ? 94.122  133.397 88.660  1.00 59.75 ? 89  ARG L HG3    1 
ATOM   6576  H HD2    . ARG B 2 75  ? 93.496  131.239 86.623  1.00 59.75 ? 89  ARG L HD2    1 
ATOM   6577  H HD3    . ARG B 2 75  ? 92.259  132.272 87.341  1.00 59.75 ? 89  ARG L HD3    1 
ATOM   6578  H HE     . ARG B 2 75  ? 94.270  133.000 85.326  1.00 59.75 ? 89  ARG L HE     1 
ATOM   6579  H HH11   . ARG B 2 75  ? 94.209  134.973 84.349  1.00 59.75 ? 89  ARG L HH11   1 
ATOM   6580  H HH12   . ARG B 2 75  ? 93.063  136.159 84.906  1.00 59.75 ? 89  ARG L HH12   1 
ATOM   6581  H HH21   . ARG B 2 75  ? 91.818  135.850 86.628  1.00 59.75 ? 89  ARG L HH21   1 
ATOM   6582  H HH22   . ARG B 2 75  ? 91.896  134.390 87.573  1.00 59.75 ? 89  ARG L HH22   1 
ATOM   6583  N N      . LEU B 2 76  ? 97.823  130.169 89.471  1.00 59.15 ? 90  LEU L N      1 
ATOM   6584  C CA     . LEU B 2 76  ? 98.898  129.175 89.392  1.00 59.15 ? 90  LEU L CA     1 
ATOM   6585  C C      . LEU B 2 76  ? 98.316  127.764 89.209  1.00 59.15 ? 90  LEU L C      1 
ATOM   6586  O O      . LEU B 2 76  ? 97.216  127.488 89.678  1.00 59.15 ? 90  LEU L O      1 
ATOM   6587  C CB     . LEU B 2 76  ? 99.798  129.321 90.640  1.00 59.15 ? 90  LEU L CB     1 
ATOM   6588  C CG     . LEU B 2 76  ? 100.817 128.194 90.922  1.00 59.15 ? 90  LEU L CG     1 
ATOM   6589  C CD1    . LEU B 2 76  ? 102.201 128.735 91.254  1.00 59.15 ? 90  LEU L CD1    1 
ATOM   6590  C CD2    . LEU B 2 76  ? 100.352 127.335 92.093  1.00 59.15 ? 90  LEU L CD2    1 
ATOM   6591  H H      . LEU B 2 76  ? 96.979  129.901 89.956  1.00 59.15 ? 90  LEU L H      1 
ATOM   6592  H HA     . LEU B 2 76  ? 99.510  129.376 88.513  1.00 59.15 ? 90  LEU L HA     1 
ATOM   6593  H HB2    . LEU B 2 76  ? 100.337 130.262 90.529  1.00 59.15 ? 90  LEU L HB2    1 
ATOM   6594  H HB3    . LEU B 2 76  ? 99.160  129.440 91.515  1.00 59.15 ? 90  LEU L HB3    1 
ATOM   6595  H HG     . LEU B 2 76  ? 100.939 127.551 90.050  1.00 59.15 ? 90  LEU L HG     1 
ATOM   6596  H HD11   . LEU B 2 76  ? 102.568 129.325 90.415  1.00 59.15 ? 90  LEU L HD11   1 
ATOM   6597  H HD12   . LEU B 2 76  ? 102.158 129.363 92.143  1.00 59.15 ? 90  LEU L HD12   1 
ATOM   6598  H HD13   . LEU B 2 76  ? 102.893 127.910 91.422  1.00 59.15 ? 90  LEU L HD13   1 
ATOM   6599  H HD21   . LEU B 2 76  ? 101.059 126.522 92.259  1.00 59.15 ? 90  LEU L HD21   1 
ATOM   6600  H HD22   . LEU B 2 76  ? 100.280 127.938 92.998  1.00 59.15 ? 90  LEU L HD22   1 
ATOM   6601  H HD23   . LEU B 2 76  ? 99.377  126.905 91.866  1.00 59.15 ? 90  LEU L HD23   1 
ATOM   6602  N N      . LEU B 2 77  ? 99.069  126.890 88.536  1.00 57.63 ? 91  LEU L N      1 
ATOM   6603  C CA     . LEU B 2 77  ? 98.813  125.472 88.300  1.00 57.63 ? 91  LEU L CA     1 
ATOM   6604  C C      . LEU B 2 77  ? 99.742  124.638 89.182  1.00 57.63 ? 91  LEU L C      1 
ATOM   6605  O O      . LEU B 2 77  ? 100.941 124.913 89.228  1.00 57.63 ? 91  LEU L O      1 
ATOM   6606  C CB     . LEU B 2 77  ? 99.135  125.122 86.838  1.00 57.63 ? 91  LEU L CB     1 
ATOM   6607  C CG     . LEU B 2 77  ? 98.202  125.625 85.732  1.00 57.63 ? 91  LEU L CG     1 
ATOM   6608  C CD1    . LEU B 2 77  ? 96.788  125.089 85.898  1.00 57.63 ? 91  LEU L CD1    1 
ATOM   6609  C CD2    . LEU B 2 77  ? 98.168  127.143 85.626  1.00 57.63 ? 91  LEU L CD2    1 
ATOM   6610  H H      . LEU B 2 77  ? 99.969  127.225 88.223  1.00 57.63 ? 91  LEU L H      1 
ATOM   6611  H HA     . LEU B 2 77  ? 97.778  125.221 88.532  1.00 57.63 ? 91  LEU L HA     1 
ATOM   6612  H HB2    . LEU B 2 77  ? 100.141 125.476 86.614  1.00 57.63 ? 91  LEU L HB2    1 
ATOM   6613  H HB3    . LEU B 2 77  ? 99.166  124.035 86.751  1.00 57.63 ? 91  LEU L HB3    1 
ATOM   6614  H HG     . LEU B 2 77  ? 98.591  125.243 84.789  1.00 57.63 ? 91  LEU L HG     1 
ATOM   6615  H HD11   . LEU B 2 77  ? 96.808  124.001 85.946  1.00 57.63 ? 91  LEU L HD11   1 
ATOM   6616  H HD12   . LEU B 2 77  ? 96.183  125.386 85.041  1.00 57.63 ? 91  LEU L HD12   1 
ATOM   6617  H HD13   . LEU B 2 77  ? 96.333  125.485 86.806  1.00 57.63 ? 91  LEU L HD13   1 
ATOM   6618  H HD21   . LEU B 2 77  ? 99.182  127.543 85.645  1.00 57.63 ? 91  LEU L HD21   1 
ATOM   6619  H HD22   . LEU B 2 77  ? 97.585  127.574 86.440  1.00 57.63 ? 91  LEU L HD22   1 
ATOM   6620  H HD23   . LEU B 2 77  ? 97.701  127.419 84.680  1.00 57.63 ? 91  LEU L HD23   1 
ATOM   6621  N N      . SER B 2 78  ? 99.228  123.604 89.845  1.00 60.59 ? 92  SER L N      1 
ATOM   6622  C CA     . SER B 2 78  ? 100.032 122.709 90.689  1.00 60.59 ? 92  SER L CA     1 
ATOM   6623  C C      . SER B 2 78  ? 99.638  121.243 90.504  1.00 60.59 ? 92  SER L C      1 
ATOM   6624  O O      . SER B 2 78  ? 98.460  120.904 90.604  1.00 60.59 ? 92  SER L O      1 
ATOM   6625  C CB     . SER B 2 78  ? 99.880  123.133 92.146  1.00 60.59 ? 92  SER L CB     1 
ATOM   6626  O OG     . SER B 2 78  ? 100.651 122.312 92.995  1.00 60.59 ? 92  SER L OG     1 
ATOM   6627  H H      . SER B 2 78  ? 98.239  123.416 89.764  1.00 60.59 ? 92  SER L H      1 
ATOM   6628  H HA     . SER B 2 78  ? 101.083 122.815 90.418  1.00 60.59 ? 92  SER L HA     1 
ATOM   6629  H HB2    . SER B 2 78  ? 100.187 124.172 92.260  1.00 60.59 ? 92  SER L HB2    1 
ATOM   6630  H HB3    . SER B 2 78  ? 98.832  123.048 92.431  1.00 60.59 ? 92  SER L HB3    1 
ATOM   6631  H HG     . SER B 2 78  ? 101.540 122.668 93.049  1.00 60.59 ? 92  SER L HG     1 
ATOM   6632  N N      . LEU B 2 79  ? 100.613 120.368 90.238  1.00 60.24 ? 93  LEU L N      1 
ATOM   6633  C CA     . LEU B 2 79  ? 100.385 118.979 89.827  1.00 60.24 ? 93  LEU L CA     1 
ATOM   6634  C C      . LEU B 2 79  ? 100.731 117.972 90.932  1.00 60.24 ? 93  LEU L C      1 
ATOM   6635  O O      . LEU B 2 79  ? 101.821 117.991 91.502  1.00 60.24 ? 93  LEU L O      1 
ATOM   6636  C CB     . LEU B 2 79  ? 101.197 118.709 88.556  1.00 60.24 ? 93  LEU L CB     1 
ATOM   6637  C CG     . LEU B 2 79  ? 100.868 117.390 87.841  1.00 60.24 ? 93  LEU L CG     1 
ATOM   6638  C CD1    . LEU B 2 79  ? 99.502  117.453 87.159  1.00 60.24 ? 93  LEU L CD1    1 
ATOM   6639  C CD2    . LEU B 2 79  ? 101.914 117.124 86.763  1.00 60.24 ? 93  LEU L CD2    1 
ATOM   6640  H H      . LEU B 2 79  ? 101.561 120.715 90.213  1.00 60.24 ? 93  LEU L H      1 
ATOM   6641  H HA     . LEU B 2 79  ? 99.330  118.860 89.583  1.00 60.24 ? 93  LEU L HA     1 
ATOM   6642  H HB2    . LEU B 2 79  ? 101.050 119.531 87.856  1.00 60.24 ? 93  LEU L HB2    1 
ATOM   6643  H HB3    . LEU B 2 79  ? 102.247 118.684 88.847  1.00 60.24 ? 93  LEU L HB3    1 
ATOM   6644  H HG     . LEU B 2 79  ? 100.885 116.564 88.553  1.00 60.24 ? 93  LEU L HG     1 
ATOM   6645  H HD11   . LEU B 2 79  ? 99.321  116.528 86.613  1.00 60.24 ? 93  LEU L HD11   1 
ATOM   6646  H HD12   . LEU B 2 79  ? 99.466  118.286 86.460  1.00 60.24 ? 93  LEU L HD12   1 
ATOM   6647  H HD13   . LEU B 2 79  ? 98.715  117.565 87.903  1.00 60.24 ? 93  LEU L HD13   1 
ATOM   6648  H HD21   . LEU B 2 79  ? 102.898 117.032 87.218  1.00 60.24 ? 93  LEU L HD21   1 
ATOM   6649  H HD22   . LEU B 2 79  ? 101.683 116.191 86.253  1.00 60.24 ? 93  LEU L HD22   1 
ATOM   6650  H HD23   . LEU B 2 79  ? 101.923 117.934 86.038  1.00 60.24 ? 93  LEU L HD23   1 
ATOM   6651  N N      . LEU B 2 80  ? 99.816  117.041 91.168  1.00 62.81 ? 94  LEU L N      1 
ATOM   6652  C CA     . LEU B 2 80  ? 99.799  116.081 92.266  1.00 62.81 ? 94  LEU L CA     1 
ATOM   6653  C C      . LEU B 2 80  ? 100.324 114.729 91.769  1.00 62.81 ? 94  LEU L C      1 
ATOM   6654  O O      . LEU B 2 80  ? 100.308 114.456 90.573  1.00 62.81 ? 94  LEU L O      1 
ATOM   6655  C CB     . LEU B 2 80  ? 98.373  115.945 92.828  1.00 62.81 ? 94  LEU L CB     1 
ATOM   6656  C CG     . LEU B 2 80  ? 97.896  117.073 93.760  1.00 62.81 ? 94  LEU L CG     1 
ATOM   6657  C CD1    . LEU B 2 80  ? 97.820  118.447 93.102  1.00 62.81 ? 94  LEU L CD1    1 
ATOM   6658  C CD2    . LEU B 2 80  ? 96.490  116.740 94.261  1.00 62.81 ? 94  LEU L CD2    1 
ATOM   6659  H H      . LEU B 2 80  ? 98.996  117.047 90.579  1.00 62.81 ? 94  LEU L H      1 
ATOM   6660  H HA     . LEU B 2 80  ? 100.453 116.428 93.065  1.00 62.81 ? 94  LEU L HA     1 
ATOM   6661  H HB2    . LEU B 2 80  ? 97.671  115.836 92.002  1.00 62.81 ? 94  LEU L HB2    1 
ATOM   6662  H HB3    . LEU B 2 80  ? 98.336  115.025 93.410  1.00 62.81 ? 94  LEU L HB3    1 
ATOM   6663  H HG     . LEU B 2 80  ? 98.564  117.128 94.619  1.00 62.81 ? 94  LEU L HG     1 
ATOM   6664  H HD11   . LEU B 2 80  ? 98.817  118.806 92.851  1.00 62.81 ? 94  LEU L HD11   1 
ATOM   6665  H HD12   . LEU B 2 80  ? 97.388  119.163 93.800  1.00 62.81 ? 94  LEU L HD12   1 
ATOM   6666  H HD13   . LEU B 2 80  ? 97.205  118.404 92.204  1.00 62.81 ? 94  LEU L HD13   1 
ATOM   6667  H HD21   . LEU B 2 80  ? 96.480  115.759 94.733  1.00 62.81 ? 94  LEU L HD21   1 
ATOM   6668  H HD22   . LEU B 2 80  ? 95.787  116.736 93.430  1.00 62.81 ? 94  LEU L HD22   1 
ATOM   6669  H HD23   . LEU B 2 80  ? 96.183  117.478 95.001  1.00 62.81 ? 94  LEU L HD23   1 
ATOM   6670  N N      . ASP B 2 81  ? 100.880 113.889 92.641  1.00 66.18 ? 95  ASP L N      1 
ATOM   6671  C CA     . ASP B 2 81  ? 101.171 112.497 92.250  1.00 66.18 ? 95  ASP L CA     1 
ATOM   6672  C C      . ASP B 2 81  ? 99.918  111.748 91.720  1.00 66.18 ? 95  ASP L C      1 
ATOM   6673  O O      . ASP B 2 81  ? 100.023 110.815 90.925  1.00 66.18 ? 95  ASP L O      1 
ATOM   6674  C CB     . ASP B 2 81  ? 101.793 111.762 93.444  1.00 66.18 ? 95  ASP L CB     1 
ATOM   6675  C CG     . ASP B 2 81  ? 102.310 110.360 93.089  1.00 66.18 ? 95  ASP L CG     1 
ATOM   6676  O OD1    . ASP B 2 81  ? 103.019 110.213 92.068  1.00 66.18 ? 95  ASP L OD1    1 
ATOM   6677  O OD2    . ASP B 2 81  ? 102.043 109.405 93.855  1.00 66.18 ? 95  ASP L OD2    1 
ATOM   6678  H H      . ASP B 2 81  ? 100.993 114.173 93.603  1.00 66.18 ? 95  ASP L H      1 
ATOM   6679  H HA     . ASP B 2 81  ? 101.905 112.516 91.446  1.00 66.18 ? 95  ASP L HA     1 
ATOM   6680  H HB2    . ASP B 2 81  ? 102.641 112.351 93.792  1.00 66.18 ? 95  ASP L HB2    1 
ATOM   6681  H HB3    . ASP B 2 81  ? 101.063 111.703 94.249  1.00 66.18 ? 95  ASP L HB3    1 
ATOM   6682  N N      . ASP B 2 82  ? 98.718  112.175 92.119  1.00 71.59 ? 96  ASP L N      1 
ATOM   6683  C CA     . ASP B 2 82  ? 97.441  111.755 91.537  1.00 71.59 ? 96  ASP L CA     1 
ATOM   6684  C C      . ASP B 2 82  ? 97.214  112.255 90.087  1.00 71.59 ? 96  ASP L C      1 
ATOM   6685  O O      . ASP B 2 82  ? 97.782  113.236 89.620  1.00 71.59 ? 96  ASP L O      1 
ATOM   6686  C CB     . ASP B 2 82  ? 96.315  112.246 92.461  1.00 71.59 ? 96  ASP L CB     1 
ATOM   6687  C CG     . ASP B 2 82  ? 94.916  111.899 91.941  1.00 71.59 ? 96  ASP L CG     1 
ATOM   6688  O OD1    . ASP B 2 82  ? 94.686  110.775 91.442  1.00 71.59 ? 96  ASP L OD1    1 
ATOM   6689  O OD2    . ASP B 2 82  ? 94.081  112.814 91.872  1.00 71.59 ? 96  ASP L OD2    1 
ATOM   6690  H H      . ASP B 2 82  ? 98.701  112.929 92.789  1.00 71.59 ? 96  ASP L H      1 
ATOM   6691  H HA     . ASP B 2 82  ? 97.410  110.666 91.520  1.00 71.59 ? 96  ASP L HA     1 
ATOM   6692  H HB2    . ASP B 2 82  ? 96.444  111.802 93.447  1.00 71.59 ? 96  ASP L HB2    1 
ATOM   6693  H HB3    . ASP B 2 82  ? 96.396  113.327 92.562  1.00 71.59 ? 96  ASP L HB3    1 
ATOM   6694  N N      . SER B 2 83  ? 96.273  111.613 89.400  1.00 75.02 ? 97  SER L N      1 
ATOM   6695  C CA     . SER B 2 83  ? 95.619  112.054 88.164  1.00 75.02 ? 97  SER L CA     1 
ATOM   6696  C C      . SER B 2 83  ? 95.155  113.524 88.153  1.00 75.02 ? 97  SER L C      1 
ATOM   6697  O O      . SER B 2 83  ? 95.120  114.137 87.087  1.00 75.02 ? 97  SER L O      1 
ATOM   6698  C CB     . SER B 2 83  ? 94.385  111.161 87.990  1.00 75.02 ? 97  SER L CB     1 
ATOM   6699  O OG     . SER B 2 83  ? 93.464  111.357 89.054  1.00 75.02 ? 97  SER L OG     1 
ATOM   6700  H H      . SER B 2 83  ? 95.837  110.838 89.879  1.00 75.02 ? 97  SER L H      1 
ATOM   6701  H HA     . SER B 2 83  ? 96.292  111.895 87.322  1.00 75.02 ? 97  SER L HA     1 
ATOM   6702  H HB2    . SER B 2 83  ? 93.900  111.396 87.044  1.00 75.02 ? 97  SER L HB2    1 
ATOM   6703  H HB3    . SER B 2 83  ? 94.695  110.117 87.975  1.00 75.02 ? 97  SER L HB3    1 
ATOM   6704  H HG     . SER B 2 83  ? 93.898  111.179 89.890  1.00 75.02 ? 97  SER L HG     1 
ATOM   6705  N N      . SER B 2 84  ? 94.779  114.097 89.300  1.00 71.93 ? 98  SER L N      1 
ATOM   6706  C CA     . SER B 2 84  ? 94.249  115.460 89.390  1.00 71.93 ? 98  SER L CA     1 
ATOM   6707  C C      . SER B 2 84  ? 95.260  116.563 89.069  1.00 71.93 ? 98  SER L C      1 
ATOM   6708  O O      . SER B 2 84  ? 96.444  116.481 89.392  1.00 71.93 ? 98  SER L O      1 
ATOM   6709  C CB     . SER B 2 84  ? 93.689  115.734 90.786  1.00 71.93 ? 98  SER L CB     1 
ATOM   6710  O OG     . SER B 2 84  ? 92.699  114.790 91.117  1.00 71.93 ? 98  SER L OG     1 
ATOM   6711  H H      . SER B 2 84  ? 94.710  113.522 90.126  1.00 71.93 ? 98  SER L H      1 
ATOM   6712  H HA     . SER B 2 84  ? 93.425  115.542 88.684  1.00 71.93 ? 98  SER L HA     1 
ATOM   6713  H HB2    . SER B 2 84  ? 94.491  115.675 91.518  1.00 71.93 ? 98  SER L HB2    1 
ATOM   6714  H HB3    . SER B 2 84  ? 93.255  116.730 90.809  1.00 71.93 ? 98  SER L HB3    1 
ATOM   6715  H HG     . SER B 2 84  ? 93.171  114.003 91.388  1.00 71.93 ? 98  SER L HG     1 
ATOM   6716  N N      . LEU B 2 85  ? 94.727  117.656 88.530  1.00 68.02 ? 99  LEU L N      1 
ATOM   6717  C CA     . LEU B 2 85  ? 95.327  118.985 88.451  1.00 68.02 ? 99  LEU L CA     1 
ATOM   6718  C C      . LEU B 2 85  ? 94.244  119.992 88.859  1.00 68.02 ? 99  LEU L C      1 
ATOM   6719  O O      . LEU B 2 85  ? 93.066  119.788 88.577  1.00 68.02 ? 99  LEU L O      1 
ATOM   6720  C CB     . LEU B 2 85  ? 95.873  119.198 87.026  1.00 68.02 ? 99  LEU L CB     1 
ATOM   6721  C CG     . LEU B 2 85  ? 96.395  120.596 86.668  1.00 68.02 ? 99  LEU L CG     1 
ATOM   6722  C CD1    . LEU B 2 85  ? 97.556  121.015 87.552  1.00 68.02 ? 99  LEU L CD1    1 
ATOM   6723  C CD2    . LEU B 2 85  ? 96.886  120.622 85.226  1.00 68.02 ? 99  LEU L CD2    1 
ATOM   6724  H H      . LEU B 2 85  ? 93.746  117.616 88.290  1.00 68.02 ? 99  LEU L H      1 
ATOM   6725  H HA     . LEU B 2 85  ? 96.152  119.059 89.161  1.00 68.02 ? 99  LEU L HA     1 
ATOM   6726  H HB2    . LEU B 2 85  ? 96.670  118.475 86.851  1.00 68.02 ? 99  LEU L HB2    1 
ATOM   6727  H HB3    . LEU B 2 85  ? 95.070  118.970 86.324  1.00 68.02 ? 99  LEU L HB3    1 
ATOM   6728  H HG     . LEU B 2 85  ? 95.589  121.323 86.772  1.00 68.02 ? 99  LEU L HG     1 
ATOM   6729  H HD11   . LEU B 2 85  ? 97.185  121.177 88.564  1.00 68.02 ? 99  LEU L HD11   1 
ATOM   6730  H HD12   . LEU B 2 85  ? 97.981  121.952 87.193  1.00 68.02 ? 99  LEU L HD12   1 
ATOM   6731  H HD13   . LEU B 2 85  ? 98.330  120.248 87.557  1.00 68.02 ? 99  LEU L HD13   1 
ATOM   6732  H HD21   . LEU B 2 85  ? 96.068  120.349 84.559  1.00 68.02 ? 99  LEU L HD21   1 
ATOM   6733  H HD22   . LEU B 2 85  ? 97.707  119.917 85.094  1.00 68.02 ? 99  LEU L HD22   1 
ATOM   6734  H HD23   . LEU B 2 85  ? 97.229  121.623 84.965  1.00 68.02 ? 99  LEU L HD23   1 
ATOM   6735  N N      . HIS B 2 86  ? 94.602  121.071 89.542  1.00 65.26 ? 100 HIS L N      1 
ATOM   6736  C CA     . HIS B 2 86  ? 93.669  122.143 89.891  1.00 65.26 ? 100 HIS L CA     1 
ATOM   6737  C C      . HIS B 2 86  ? 94.359  123.508 89.962  1.00 65.26 ? 100 HIS L C      1 
ATOM   6738  O O      . HIS B 2 86  ? 95.576  123.617 90.107  1.00 65.26 ? 100 HIS L O      1 
ATOM   6739  C CB     . HIS B 2 86  ? 92.850  121.795 91.146  1.00 65.26 ? 100 HIS L CB     1 
ATOM   6740  C CG     . HIS B 2 86  ? 93.501  120.901 92.162  1.00 65.26 ? 100 HIS L CG     1 
ATOM   6741  N ND1    . HIS B 2 86  ? 94.431  121.296 93.119  1.00 65.26 ? 100 HIS L ND1    1 
ATOM   6742  C CD2    . HIS B 2 86  ? 93.219  119.579 92.333  1.00 65.26 ? 100 HIS L CD2    1 
ATOM   6743  C CE1    . HIS B 2 86  ? 94.685  120.199 93.850  1.00 65.26 ? 100 HIS L CE1    1 
ATOM   6744  N NE2    . HIS B 2 86  ? 93.973  119.155 93.401  1.00 65.26 ? 100 HIS L NE2    1 
ATOM   6745  H H      . HIS B 2 86  ? 95.570  121.194 89.801  1.00 65.26 ? 100 HIS L H      1 
ATOM   6746  H HA     . HIS B 2 86  ? 92.949  122.235 89.077  1.00 65.26 ? 100 HIS L HA     1 
ATOM   6747  H HB2    . HIS B 2 86  ? 92.525  122.712 91.639  1.00 65.26 ? 100 HIS L HB2    1 
ATOM   6748  H HB3    . HIS B 2 86  ? 91.945  121.280 90.824  1.00 65.26 ? 100 HIS L HB3    1 
ATOM   6749  H HD2    . HIS B 2 86  ? 92.512  118.999 91.759  1.00 65.26 ? 100 HIS L HD2    1 
ATOM   6750  H HE1    . HIS B 2 86  ? 95.364  120.158 94.689  1.00 65.26 ? 100 HIS L HE1    1 
ATOM   6751  H HE2    . HIS B 2 86  ? 93.971  118.232 93.812  1.00 65.26 ? 100 HIS L HE2    1 
ATOM   6752  N N      . LEU B 2 87  ? 93.562  124.557 89.794  1.00 64.32 ? 101 LEU L N      1 
ATOM   6753  C CA     . LEU B 2 87  ? 93.998  125.935 89.595  1.00 64.32 ? 101 LEU L CA     1 
ATOM   6754  C C      . LEU B 2 87  ? 93.838  126.728 90.896  1.00 64.32 ? 101 LEU L C      1 
ATOM   6755  O O      . LEU B 2 87  ? 92.752  126.778 91.471  1.00 64.32 ? 101 LEU L O      1 
ATOM   6756  C CB     . LEU B 2 87  ? 93.128  126.500 88.465  1.00 64.32 ? 101 LEU L CB     1 
ATOM   6757  C CG     . LEU B 2 87  ? 93.376  127.959 88.066  1.00 64.32 ? 101 LEU L CG     1 
ATOM   6758  C CD1    . LEU B 2 87  ? 94.641  128.080 87.227  1.00 64.32 ? 101 LEU L CD1    1 
ATOM   6759  C CD2    . LEU B 2 87  ? 92.201  128.454 87.225  1.00 64.32 ? 101 LEU L CD2    1 
ATOM   6760  H H      . LEU B 2 87  ? 92.571  124.373 89.737  1.00 64.32 ? 101 LEU L H      1 
ATOM   6761  H HA     . LEU B 2 87  ? 95.044  125.959 89.287  1.00 64.32 ? 101 LEU L HA     1 
ATOM   6762  H HB2    . LEU B 2 87  ? 93.250  125.876 87.580  1.00 64.32 ? 101 LEU L HB2    1 
ATOM   6763  H HB3    . LEU B 2 87  ? 92.089  126.410 88.782  1.00 64.32 ? 101 LEU L HB3    1 
ATOM   6764  H HG     . LEU B 2 87  ? 93.458  128.585 88.955  1.00 64.32 ? 101 LEU L HG     1 
ATOM   6765  H HD11   . LEU B 2 87  ? 94.746  129.096 86.847  1.00 64.32 ? 101 LEU L HD11   1 
ATOM   6766  H HD12   . LEU B 2 87  ? 95.511  127.833 87.836  1.00 64.32 ? 101 LEU L HD12   1 
ATOM   6767  H HD13   . LEU B 2 87  ? 94.597  127.400 86.376  1.00 64.32 ? 101 LEU L HD13   1 
ATOM   6768  H HD21   . LEU B 2 87  ? 92.304  129.520 87.022  1.00 64.32 ? 101 LEU L HD21   1 
ATOM   6769  H HD22   . LEU B 2 87  ? 92.163  127.923 86.274  1.00 64.32 ? 101 LEU L HD22   1 
ATOM   6770  H HD23   . LEU B 2 87  ? 91.257  128.302 87.749  1.00 64.32 ? 101 LEU L HD23   1 
ATOM   6771  N N      . TRP B 2 88  ? 94.901  127.383 91.345  1.00 60.58 ? 102 TRP L N      1 
ATOM   6772  C CA     . TRP B 2 88  ? 94.907  128.250 92.520  1.00 60.58 ? 102 TRP L CA     1 
ATOM   6773  C C      . TRP B 2 88  ? 94.831  129.699 92.086  1.00 60.58 ? 102 TRP L C      1 
ATOM   6774  O O      . TRP B 2 88  ? 95.524  130.098 91.158  1.00 60.58 ? 102 TRP L O      1 
ATOM   6775  C CB     . TRP B 2 88  ? 96.181  128.019 93.321  1.00 60.58 ? 102 TRP L CB     1 
ATOM   6776  C CG     . TRP B 2 88  ? 96.156  126.803 94.177  1.00 60.58 ? 102 TRP L CG     1 
ATOM   6777  C CD1    . TRP B 2 88  ? 96.700  125.606 93.873  1.00 60.58 ? 102 TRP L CD1    1 
ATOM   6778  C CD2    . TRP B 2 88  ? 95.532  126.642 95.484  1.00 60.58 ? 102 TRP L CD2    1 
ATOM   6779  N NE1    . TRP B 2 88  ? 96.473  124.732 94.916  1.00 60.58 ? 102 TRP L NE1    1 
ATOM   6780  C CE2    . TRP B 2 88  ? 95.812  125.335 95.957  1.00 60.58 ? 102 TRP L CE2    1 
ATOM   6781  C CE3    . TRP B 2 88  ? 94.776  127.471 96.333  1.00 60.58 ? 102 TRP L CE3    1 
ATOM   6782  C CZ2    . TRP B 2 88  ? 95.416  124.895 97.224  1.00 60.58 ? 102 TRP L CZ2    1 
ATOM   6783  C CZ3    . TRP B 2 88  ? 94.352  127.035 97.602  1.00 60.58 ? 102 TRP L CZ3    1 
ATOM   6784  C CH2    . TRP B 2 88  ? 94.671  125.746 98.051  1.00 60.58 ? 102 TRP L CH2    1 
ATOM   6785  H H      . TRP B 2 88  ? 95.749  127.346 90.797  1.00 60.58 ? 102 TRP L H      1 
ATOM   6786  H HA     . TRP B 2 88  ? 94.050  128.035 93.158  1.00 60.58 ? 102 TRP L HA     1 
ATOM   6787  H HB2    . TRP B 2 88  ? 97.036  127.982 92.647  1.00 60.58 ? 102 TRP L HB2    1 
ATOM   6788  H HB3    . TRP B 2 88  ? 96.328  128.872 93.984  1.00 60.58 ? 102 TRP L HB3    1 
ATOM   6789  H HD1    . TRP B 2 88  ? 97.221  125.377 92.955  1.00 60.58 ? 102 TRP L HD1    1 
ATOM   6790  H HE1    . TRP B 2 88  ? 96.735  123.756 94.911  1.00 60.58 ? 102 TRP L HE1    1 
ATOM   6791  H HE3    . TRP B 2 88  ? 94.529  128.466 95.993  1.00 60.58 ? 102 TRP L HE3    1 
ATOM   6792  H HZ2    . TRP B 2 88  ? 95.672  123.896 97.547  1.00 60.58 ? 102 TRP L HZ2    1 
ATOM   6793  H HZ3    . TRP B 2 88  ? 93.781  127.692 98.241  1.00 60.58 ? 102 TRP L HZ3    1 
ATOM   6794  H HH2    . TRP B 2 88  ? 94.324  125.406 99.016  1.00 60.58 ? 102 TRP L HH2    1 
ATOM   6795  N N      . GLU B 2 89  ? 93.985  130.477 92.739  1.00 61.66 ? 103 GLU L N      1 
ATOM   6796  C CA     . GLU B 2 89  ? 93.680  131.857 92.400  1.00 61.66 ? 103 GLU L CA     1 
ATOM   6797  C C      . GLU B 2 89  ? 93.838  132.759 93.624  1.00 61.66 ? 103 GLU L C      1 
ATOM   6798  O O      . GLU B 2 89  ? 93.368  132.439 94.710  1.00 61.66 ? 103 GLU L O      1 
ATOM   6799  C CB     . GLU B 2 89  ? 92.268  131.933 91.805  1.00 61.66 ? 103 GLU L CB     1 
ATOM   6800  C CG     . GLU B 2 89  ? 91.906  133.354 91.367  1.00 61.66 ? 103 GLU L CG     1 
ATOM   6801  C CD     . GLU B 2 89  ? 90.865  133.342 90.246  1.00 61.66 ? 103 GLU L CD     1 
ATOM   6802  O OE1    . GLU B 2 89  ? 89.771  132.771 90.452  1.00 61.66 ? 103 GLU L OE1    1 
ATOM   6803  O OE2    . GLU B 2 89  ? 91.130  133.907 89.160  1.00 61.66 ? 103 GLU L OE2    1 
ATOM   6804  H H      . GLU B 2 89  ? 93.459  130.081 93.504  1.00 61.66 ? 103 GLU L H      1 
ATOM   6805  H HA     . GLU B 2 89  ? 94.379  132.198 91.636  1.00 61.66 ? 103 GLU L HA     1 
ATOM   6806  H HB2    . GLU B 2 89  ? 92.238  131.276 90.937  1.00 61.66 ? 103 GLU L HB2    1 
ATOM   6807  H HB3    . GLU B 2 89  ? 91.536  131.581 92.531  1.00 61.66 ? 103 GLU L HB3    1 
ATOM   6808  H HG2    . GLU B 2 89  ? 91.533  133.912 92.224  1.00 61.66 ? 103 GLU L HG2    1 
ATOM   6809  H HG3    . GLU B 2 89  ? 92.804  133.853 91.008  1.00 61.66 ? 103 GLU L HG3    1 
ATOM   6810  N N      . ILE B 2 90  ? 94.521  133.888 93.460  1.00 60.59 ? 104 ILE L N      1 
ATOM   6811  C CA     . ILE B 2 90  ? 94.842  134.806 94.546  1.00 60.59 ? 104 ILE L CA     1 
ATOM   6812  C C      . ILE B 2 90  ? 93.910  136.010 94.480  1.00 60.59 ? 104 ILE L C      1 
ATOM   6813  O O      . ILE B 2 90  ? 93.705  136.592 93.413  1.00 60.59 ? 104 ILE L O      1 
ATOM   6814  C CB     . ILE B 2 90  ? 96.347  135.155 94.537  1.00 60.59 ? 104 ILE L CB     1 
ATOM   6815  C CG1    . ILE B 2 90  ? 96.799  135.505 95.964  1.00 60.59 ? 104 ILE L CG1    1 
ATOM   6816  C CG2    . ILE B 2 90  ? 96.707  136.267 93.551  1.00 60.59 ? 104 ILE L CG2    1 
ATOM   6817  C CD1    . ILE B 2 90  ? 98.309  135.709 96.097  1.00 60.59 ? 104 ILE L CD1    1 
ATOM   6818  H H      . ILE B 2 90  ? 94.848  134.120 92.534  1.00 60.59 ? 104 ILE L H      1 
ATOM   6819  H HA     . ILE B 2 90  ? 94.637  134.301 95.489  1.00 60.59 ? 104 ILE L HA     1 
ATOM   6820  H HB     . ILE B 2 90  ? 96.896  134.266 94.233  1.00 60.59 ? 104 ILE L HB     1 
ATOM   6821  H HG12   . ILE B 2 90  ? 96.284  136.402 96.303  1.00 60.59 ? 104 ILE L HG12   1 
ATOM   6822  H HG13   . ILE B 2 90  ? 96.528  134.683 96.623  1.00 60.59 ? 104 ILE L HG13   1 
ATOM   6823  H HG21   . ILE B 2 90  ? 96.244  136.069 92.586  1.00 60.59 ? 104 ILE L HG21   1 
ATOM   6824  H HG22   . ILE B 2 90  ? 96.352  137.223 93.934  1.00 60.59 ? 104 ILE L HG22   1 
ATOM   6825  H HG23   . ILE B 2 90  ? 97.785  136.318 93.412  1.00 60.59 ? 104 ILE L HG23   1 
ATOM   6826  H HD11   . ILE B 2 90  ? 98.556  135.830 97.149  1.00 60.59 ? 104 ILE L HD11   1 
ATOM   6827  H HD12   . ILE B 2 90  ? 98.620  136.604 95.564  1.00 60.59 ? 104 ILE L HD12   1 
ATOM   6828  H HD13   . ILE B 2 90  ? 98.840  134.846 95.704  1.00 60.59 ? 104 ILE L HD13   1 
ATOM   6829  N N      . VAL B 2 91  ? 93.306  136.375 95.611  1.00 63.43 ? 105 VAL L N      1 
ATOM   6830  C CA     . VAL B 2 91  ? 92.314  137.453 95.673  1.00 63.43 ? 105 VAL L CA     1 
ATOM   6831  C C      . VAL B 2 91  ? 92.634  138.404 96.808  1.00 63.43 ? 105 VAL L C      1 
ATOM   6832  O O      . VAL B 2 91  ? 92.981  137.995 97.917  1.00 63.43 ? 105 VAL L O      1 
ATOM   6833  C CB     . VAL B 2 91  ? 90.860  136.931 95.721  1.00 63.43 ? 105 VAL L CB     1 
ATOM   6834  C CG1    . VAL B 2 91  ? 90.525  136.047 94.516  1.00 63.43 ? 105 VAL L CG1    1 
ATOM   6835  C CG2    . VAL B 2 91  ? 90.509  136.149 96.985  1.00 63.43 ? 105 VAL L CG2    1 
ATOM   6836  H H      . VAL B 2 91  ? 93.508  135.865 96.458  1.00 63.43 ? 105 VAL L H      1 
ATOM   6837  H HA     . VAL B 2 91  ? 92.384  138.040 94.758  1.00 63.43 ? 105 VAL L HA     1 
ATOM   6838  H HB     . VAL B 2 91  ? 90.197  137.794 95.680  1.00 63.43 ? 105 VAL L HB     1 
ATOM   6839  H HG11   . VAL B 2 91  ? 90.758  136.576 93.595  1.00 63.43 ? 105 VAL L HG11   1 
ATOM   6840  H HG12   . VAL B 2 91  ? 91.098  135.122 94.547  1.00 63.43 ? 105 VAL L HG12   1 
ATOM   6841  H HG13   . VAL B 2 91  ? 89.466  135.802 94.518  1.00 63.43 ? 105 VAL L HG13   1 
ATOM   6842  H HG21   . VAL B 2 91  ? 90.559  136.815 97.845  1.00 63.43 ? 105 VAL L HG21   1 
ATOM   6843  H HG22   . VAL B 2 91  ? 89.494  135.764 96.915  1.00 63.43 ? 105 VAL L HG22   1 
ATOM   6844  H HG23   . VAL B 2 91  ? 91.197  135.317 97.115  1.00 63.43 ? 105 VAL L HG23   1 
ATOM   6845  N N      . HIS B 2 92  ? 92.486  139.697 96.530  1.00 65.44 ? 106 HIS L N      1 
ATOM   6846  C CA     . HIS B 2 92  ? 92.625  140.757 97.524  1.00 65.44 ? 106 HIS L CA     1 
ATOM   6847  C C      . HIS B 2 92  ? 91.328  140.865 98.332  1.00 65.44 ? 106 HIS L C      1 
ATOM   6848  O O      . HIS B 2 92  ? 90.524  141.782 98.158  1.00 65.44 ? 106 HIS L O      1 
ATOM   6849  C CB     . HIS B 2 92  ? 93.086  142.074 96.872  1.00 65.44 ? 106 HIS L CB     1 
ATOM   6850  C CG     . HIS B 2 92  ? 94.323  141.919 96.021  1.00 65.44 ? 106 HIS L CG     1 
ATOM   6851  N ND1    . HIS B 2 92  ? 95.362  141.021 96.264  1.00 65.44 ? 106 HIS L ND1    1 
ATOM   6852  C CD2    . HIS B 2 92  ? 94.621  142.640 94.907  1.00 65.44 ? 106 HIS L CD2    1 
ATOM   6853  C CE1    . HIS B 2 92  ? 96.244  141.194 95.271  1.00 65.44 ? 106 HIS L CE1    1 
ATOM   6854  N NE2    . HIS B 2 92  ? 95.834  142.174 94.451  1.00 65.44 ? 106 HIS L NE2    1 
ATOM   6855  H H      . HIS B 2 92  ? 92.224  139.961 95.593  1.00 65.44 ? 106 HIS L H      1 
ATOM   6856  H HA     . HIS B 2 92  ? 93.412  140.474 98.222  1.00 65.44 ? 106 HIS L HA     1 
ATOM   6857  H HB2    . HIS B 2 92  ? 92.287  142.463 96.243  1.00 65.44 ? 106 HIS L HB2    1 
ATOM   6858  H HB3    . HIS B 2 92  ? 93.294  142.806 97.651  1.00 65.44 ? 106 HIS L HB3    1 
ATOM   6859  H HD2    . HIS B 2 92  ? 94.019  143.425 94.477  1.00 65.44 ? 106 HIS L HD2    1 
ATOM   6860  H HE1    . HIS B 2 92  ? 97.157  140.632 95.159  1.00 65.44 ? 106 HIS L HE1    1 
ATOM   6861  H HE2    . HIS B 2 92  ? 96.368  142.547 93.681  1.00 65.44 ? 106 HIS L HE2    1 
ATOM   6862  N N      . HIS B 2 93  ? 91.143  139.909 99.243  1.00 69.05 ? 107 HIS L N      1 
ATOM   6863  C CA     . HIS B 2 93  ? 90.214  140.032 100.369 1.00 69.05 ? 107 HIS L CA     1 
ATOM   6864  C C      . HIS B 2 93  ? 90.589  141.332 101.090 1.00 69.05 ? 107 HIS L C      1 
ATOM   6865  O O      . HIS B 2 93  ? 91.778  141.636 101.205 1.00 69.05 ? 107 HIS L O      1 
ATOM   6866  C CB     . HIS B 2 93  ? 90.383  138.774 101.230 1.00 69.05 ? 107 HIS L CB     1 
ATOM   6867  C CG     . HIS B 2 93  ? 89.660  138.735 102.553 1.00 69.05 ? 107 HIS L CG     1 
ATOM   6868  N ND1    . HIS B 2 93  ? 89.790  139.665 103.584 1.00 69.05 ? 107 HIS L ND1    1 
ATOM   6869  C CD2    . HIS B 2 93  ? 88.895  137.699 102.996 1.00 69.05 ? 107 HIS L CD2    1 
ATOM   6870  C CE1    . HIS B 2 93  ? 89.078  139.177 104.615 1.00 69.05 ? 107 HIS L CE1    1 
ATOM   6871  N NE2    . HIS B 2 93  ? 88.534  137.995 104.289 1.00 69.05 ? 107 HIS L NE2    1 
ATOM   6872  H H      . HIS B 2 93  ? 91.811  139.154 99.264  1.00 69.05 ? 107 HIS L H      1 
ATOM   6873  H HA     . HIS B 2 93  ? 89.188  140.099 100.010 1.00 69.05 ? 107 HIS L HA     1 
ATOM   6874  H HB2    . HIS B 2 93  ? 90.053  137.919 100.641 1.00 69.05 ? 107 HIS L HB2    1 
ATOM   6875  H HB3    . HIS B 2 93  ? 91.444  138.633 101.433 1.00 69.05 ? 107 HIS L HB3    1 
ATOM   6876  H HD2    . HIS B 2 93  ? 88.657  136.803 102.444 1.00 69.05 ? 107 HIS L HD2    1 
ATOM   6877  H HE1    . HIS B 2 93  ? 88.970  139.658 105.575 1.00 69.05 ? 107 HIS L HE1    1 
ATOM   6878  H HE2    . HIS B 2 93  ? 87.974  137.424 104.903 1.00 69.05 ? 107 HIS L HE2    1 
ATOM   6879  N N      . ASN B 2 94  ? 89.601  142.154 101.448 1.00 71.75 ? 108 ASN L N      1 
ATOM   6880  C CA     . ASN B 2 94  ? 89.821  143.602 101.560 1.00 71.75 ? 108 ASN L CA     1 
ATOM   6881  C C      . ASN B 2 94  ? 90.997  144.015 102.464 1.00 71.75 ? 108 ASN L C      1 
ATOM   6882  O O      . ASN B 2 94  ? 91.875  144.753 102.009 1.00 71.75 ? 108 ASN L O      1 
ATOM   6883  C CB     . ASN B 2 94  ? 88.499  144.315 101.910 1.00 71.75 ? 108 ASN L CB     1 
ATOM   6884  C CG     . ASN B 2 94  ? 87.754  143.813 103.141 1.00 71.75 ? 108 ASN L CG     1 
ATOM   6885  O OD1    . ASN B 2 94  ? 88.277  143.153 104.023 1.00 71.75 ? 108 ASN L OD1    1 
ATOM   6886  N ND2    . ASN B 2 94  ? 86.494  144.122 103.239 1.00 71.75 ? 108 ASN L ND2    1 
ATOM   6887  H H      . ASN B 2 94  ? 88.651  141.826 101.368 1.00 71.75 ? 108 ASN L H      1 
ATOM   6888  H HA     . ASN B 2 94  ? 90.098  143.948 100.564 1.00 71.75 ? 108 ASN L HA     1 
ATOM   6889  H HB2    . ASN B 2 94  ? 88.694  145.378 102.043 1.00 71.75 ? 108 ASN L HB2    1 
ATOM   6890  H HB3    . ASN B 2 94  ? 87.832  144.217 101.056 1.00 71.75 ? 108 ASN L HB3    1 
ATOM   6891  H HD21   . ASN B 2 94  ? 86.054  144.678 102.525 1.00 71.75 ? 108 ASN L HD21   1 
ATOM   6892  H HD22   . ASN B 2 94  ? 85.985  143.803 104.049 1.00 71.75 ? 108 ASN L HD22   1 
ATOM   6893  N N      . GLY B 2 95  ? 91.081  143.518 103.700 1.00 68.36 ? 109 GLY L N      1 
ATOM   6894  C CA     . GLY B 2 95  ? 92.352  143.414 104.423 1.00 68.36 ? 109 GLY L CA     1 
ATOM   6895  C C      . GLY B 2 95  ? 93.257  142.253 103.988 1.00 68.36 ? 109 GLY L C      1 
ATOM   6896  O O      . GLY B 2 95  ? 94.437  142.437 103.696 1.00 68.36 ? 109 GLY L O      1 
ATOM   6897  H H      . GLY B 2 95  ? 90.285  143.000 104.042 1.00 68.36 ? 109 GLY L H      1 
ATOM   6898  H HA2    . GLY B 2 95  ? 92.911  144.344 104.321 1.00 68.36 ? 109 GLY L HA2    1 
ATOM   6899  H HA3    . GLY B 2 95  ? 92.132  143.283 105.481 1.00 68.36 ? 109 GLY L HA3    1 
ATOM   6900  N N      . CYS B 2 96  ? 92.710  141.038 103.948 1.00 67.44 ? 110 CYS L N      1 
ATOM   6901  C CA     . CYS B 2 96  ? 93.494  139.823 104.164 1.00 67.44 ? 110 CYS L CA     1 
ATOM   6902  C C      . CYS B 2 96  ? 93.818  139.024 102.891 1.00 67.44 ? 110 CYS L C      1 
ATOM   6903  O O      . CYS B 2 96  ? 93.409  137.868 102.772 1.00 67.44 ? 110 CYS L O      1 
ATOM   6904  C CB     . CYS B 2 96  ? 92.807  138.963 105.243 1.00 67.44 ? 110 CYS L CB     1 
ATOM   6905  S SG     . CYS B 2 96  ? 92.431  139.903 106.758 1.00 67.44 ? 110 CYS L SG     1 
ATOM   6906  H H      . CYS B 2 96  ? 91.708  140.959 104.040 1.00 67.44 ? 110 CYS L H      1 
ATOM   6907  H HA     . CYS B 2 96  ? 94.461  140.124 104.567 1.00 67.44 ? 110 CYS L HA     1 
ATOM   6908  H HB2    . CYS B 2 96  ? 91.888  138.537 104.844 1.00 67.44 ? 110 CYS L HB2    1 
ATOM   6909  H HB3    . CYS B 2 96  ? 93.471  138.139 105.499 1.00 67.44 ? 110 CYS L HB3    1 
ATOM   6910  H HG     . CYS B 2 96  ? 91.414  140.604 106.268 1.00 67.44 ? 110 CYS L HG     1 
ATOM   6911  N N      . ALA B 2 97  ? 94.544  139.612 101.937 1.00 63.91 ? 111 ALA L N      1 
ATOM   6912  C CA     . ALA B 2 97  ? 94.871  138.983 100.649 1.00 63.91 ? 111 ALA L CA     1 
ATOM   6913  C C      . ALA B 2 97  ? 95.372  137.530 100.778 1.00 63.91 ? 111 ALA L C      1 
ATOM   6914  O O      . ALA B 2 97  ? 96.214  137.222 101.618 1.00 63.91 ? 111 ALA L O      1 
ATOM   6915  C CB     . ALA B 2 97  ? 95.881  139.858 99.906  1.00 63.91 ? 111 ALA L CB     1 
ATOM   6916  H H      . ALA B 2 97  ? 94.805  140.576 102.074 1.00 63.91 ? 111 ALA L H      1 
ATOM   6917  H HA     . ALA B 2 97  ? 93.956  138.961 100.058 1.00 63.91 ? 111 ALA L HA     1 
ATOM   6918  H HB1    . ALA B 2 97  ? 96.108  139.415 98.939  1.00 63.91 ? 111 ALA L HB1    1 
ATOM   6919  H HB2    . ALA B 2 97  ? 95.466  140.852 99.747  1.00 63.91 ? 111 ALA L HB2    1 
ATOM   6920  H HB3    . ALA B 2 97  ? 96.797  139.937 100.488 1.00 63.91 ? 111 ALA L HB3    1 
ATOM   6921  N N      . HIS B 2 98  ? 94.805  136.626 99.974  1.00 62.39 ? 112 HIS L N      1 
ATOM   6922  C CA     . HIS B 2 98  ? 94.847  135.176 100.207 1.00 62.39 ? 112 HIS L CA     1 
ATOM   6923  C C      . HIS B 2 98  ? 94.655  134.350 98.931  1.00 62.39 ? 112 HIS L C      1 
ATOM   6924  O O      . HIS B 2 98  ? 94.079  134.829 97.958  1.00 62.39 ? 112 HIS L O      1 
ATOM   6925  C CB     . HIS B 2 98  ? 93.882  134.743 101.332 1.00 62.39 ? 112 HIS L CB     1 
ATOM   6926  C CG     . HIS B 2 98  ? 92.390  134.781 101.074 1.00 62.39 ? 112 HIS L CG     1 
ATOM   6927  N ND1    . HIS B 2 98  ? 91.438  134.119 101.858 1.00 62.39 ? 112 HIS L ND1    1 
ATOM   6928  C CD2    . HIS B 2 98  ? 91.740  135.433 100.072 1.00 62.39 ? 112 HIS L CD2    1 
ATOM   6929  C CE1    . HIS B 2 98  ? 90.245  134.370 101.295 1.00 62.39 ? 112 HIS L CE1    1 
ATOM   6930  N NE2    . HIS B 2 98  ? 90.399  135.154 100.219 1.00 62.39 ? 112 HIS L NE2    1 
ATOM   6931  H H      . HIS B 2 98  ? 94.178  136.961 99.258  1.00 62.39 ? 112 HIS L H      1 
ATOM   6932  H HA     . HIS B 2 98  ? 95.851  134.940 100.558 1.00 62.39 ? 112 HIS L HA     1 
ATOM   6933  H HB2    . HIS B 2 98  ? 94.132  133.717 101.598 1.00 62.39 ? 112 HIS L HB2    1 
ATOM   6934  H HB3    . HIS B 2 98  ? 94.086  135.340 102.219 1.00 62.39 ? 112 HIS L HB3    1 
ATOM   6935  H HD2    . HIS B 2 98  ? 92.195  136.026 99.293  1.00 62.39 ? 112 HIS L HD2    1 
ATOM   6936  H HE1    . HIS B 2 98  ? 89.298  133.994 101.651 1.00 62.39 ? 112 HIS L HE1    1 
ATOM   6937  H HE2    . HIS B 2 98  ? 89.652  135.448 99.608  1.00 62.39 ? 112 HIS L HE2    1 
ATOM   6938  N N      . LEU B 2 99  ? 95.180  133.120 98.922  1.00 57.84 ? 113 LEU L N      1 
ATOM   6939  C CA     . LEU B 2 99  ? 95.132  132.166 97.809  1.00 57.84 ? 113 LEU L CA     1 
ATOM   6940  C C      . LEU B 2 99  ? 94.019  131.114 98.040  1.00 57.84 ? 113 LEU L C      1 
ATOM   6941  O O      . LEU B 2 99  ? 93.875  130.587 99.140  1.00 57.84 ? 113 LEU L O      1 
ATOM   6942  C CB     . LEU B 2 99  ? 96.531  131.519 97.740  1.00 57.84 ? 113 LEU L CB     1 
ATOM   6943  C CG     . LEU B 2 99  ? 96.786  130.660 96.495  1.00 57.84 ? 113 LEU L CG     1 
ATOM   6944  C CD1    . LEU B 2 99  ? 97.229  131.530 95.325  1.00 57.84 ? 113 LEU L CD1    1 
ATOM   6945  C CD2    . LEU B 2 99  ? 97.864  129.615 96.770  1.00 57.84 ? 113 LEU L CD2    1 
ATOM   6946  H H      . LEU B 2 99  ? 95.614  132.800 99.776  1.00 57.84 ? 113 LEU L H      1 
ATOM   6947  H HA     . LEU B 2 99  ? 94.929  132.692 96.876  1.00 57.84 ? 113 LEU L HA     1 
ATOM   6948  H HB2    . LEU B 2 99  ? 97.295  132.294 97.793  1.00 57.84 ? 113 LEU L HB2    1 
ATOM   6949  H HB3    . LEU B 2 99  ? 96.648  130.894 98.625  1.00 57.84 ? 113 LEU L HB3    1 
ATOM   6950  H HG     . LEU B 2 99  ? 95.872  130.138 96.214  1.00 57.84 ? 113 LEU L HG     1 
ATOM   6951  H HD11   . LEU B 2 99  ? 97.481  130.909 94.467  1.00 57.84 ? 113 LEU L HD11   1 
ATOM   6952  H HD12   . LEU B 2 99  ? 98.098  132.125 95.599  1.00 57.84 ? 113 LEU L HD12   1 
ATOM   6953  H HD13   . LEU B 2 99  ? 96.408  132.189 95.046  1.00 57.84 ? 113 LEU L HD13   1 
ATOM   6954  H HD21   . LEU B 2 99  ? 98.779  130.095 97.111  1.00 57.84 ? 113 LEU L HD21   1 
ATOM   6955  H HD22   . LEU B 2 99  ? 97.510  128.927 97.535  1.00 57.84 ? 113 LEU L HD22   1 
ATOM   6956  H HD23   . LEU B 2 99  ? 98.069  129.046 95.866  1.00 57.84 ? 113 LEU L HD23   1 
ATOM   6957  N N      . GLU B 2 100 ? 93.217  130.821 97.020  1.00 61.81 ? 114 GLU L N      1 
ATOM   6958  C CA     . GLU B 2 100 ? 92.017  129.969 97.081  1.00 61.81 ? 114 GLU L CA     1 
ATOM   6959  C C      . GLU B 2 100 ? 91.814  129.185 95.777  1.00 61.81 ? 114 GLU L C      1 
ATOM   6960  O O      . GLU B 2 100 ? 92.333  129.574 94.740  1.00 61.81 ? 114 GLU L O      1 
ATOM   6961  C CB     . GLU B 2 100 ? 90.775  130.797 97.449  1.00 61.81 ? 114 GLU L CB     1 
ATOM   6962  C CG     . GLU B 2 100 ? 90.458  131.937 96.473  1.00 61.81 ? 114 GLU L CG     1 
ATOM   6963  C CD     . GLU B 2 100 ? 89.053  132.499 96.703  1.00 61.81 ? 114 GLU L CD     1 
ATOM   6964  O OE1    . GLU B 2 100 ? 88.607  132.591 97.866  1.00 61.81 ? 114 GLU L OE1    1 
ATOM   6965  O OE2    . GLU B 2 100 ? 88.365  132.824 95.715  1.00 61.81 ? 114 GLU L OE2    1 
ATOM   6966  H H      . GLU B 2 100 ? 93.367  131.304 96.148  1.00 61.81 ? 114 GLU L H      1 
ATOM   6967  H HA     . GLU B 2 100 ? 92.149  129.230 97.871  1.00 61.81 ? 114 GLU L HA     1 
ATOM   6968  H HB2    . GLU B 2 100 ? 89.922  130.120 97.483  1.00 61.81 ? 114 GLU L HB2    1 
ATOM   6969  H HB3    . GLU B 2 100 ? 90.912  131.212 98.447  1.00 61.81 ? 114 GLU L HB3    1 
ATOM   6970  H HG2    . GLU B 2 100 ? 91.191  132.732 96.598  1.00 61.81 ? 114 GLU L HG2    1 
ATOM   6971  H HG3    . GLU B 2 100 ? 90.527  131.564 95.453  1.00 61.81 ? 114 GLU L HG3    1 
ATOM   6972  N N      . GLU B 2 101 ? 91.161  128.024 95.798  1.00 65.10 ? 115 GLU L N      1 
ATOM   6973  C CA     . GLU B 2 101 ? 91.200  127.132 94.630  1.00 65.10 ? 115 GLU L CA     1 
ATOM   6974  C C      . GLU B 2 101 ? 89.984  127.408 93.736  1.00 65.10 ? 115 GLU L C      1 
ATOM   6975  O O      . GLU B 2 101 ? 88.845  127.510 94.196  1.00 65.10 ? 115 GLU L O      1 
ATOM   6976  C CB     . GLU B 2 101 ? 91.050  125.648 95.011  1.00 65.10 ? 115 GLU L CB     1 
ATOM   6977  C CG     . GLU B 2 101 ? 92.063  125.031 95.979  1.00 65.10 ? 115 GLU L CG     1 
ATOM   6978  C CD     . GLU B 2 101 ? 91.678  123.577 96.338  1.00 65.10 ? 115 GLU L CD     1 
ATOM   6979  O OE1    . GLU B 2 101 ? 91.094  122.871 95.485  1.00 65.10 ? 115 GLU L OE1    1 
ATOM   6980  O OE2    . GLU B 2 101 ? 91.915  123.133 97.484  1.00 65.10 ? 115 GLU L OE2    1 
ATOM   6981  H H      . GLU B 2 101 ? 90.671  127.716 96.626  1.00 65.10 ? 115 GLU L H      1 
ATOM   6982  H HA     . GLU B 2 101 ? 92.122  127.252 94.063  1.00 65.10 ? 115 GLU L HA     1 
ATOM   6983  H HB2    . GLU B 2 101 ? 90.064  125.510 95.453  1.00 65.10 ? 115 GLU L HB2    1 
ATOM   6984  H HB3    . GLU B 2 101 ? 91.081  125.079 94.082  1.00 65.10 ? 115 GLU L HB3    1 
ATOM   6985  H HG2    . GLU B 2 101 ? 93.046  125.047 95.508  1.00 65.10 ? 115 GLU L HG2    1 
ATOM   6986  H HG3    . GLU B 2 101 ? 92.084  125.638 96.884  1.00 65.10 ? 115 GLU L HG3    1 
ATOM   6987  N N      . ALA B 2 102 ? 90.240  127.562 92.440  1.00 66.36 ? 116 ALA L N      1 
ATOM   6988  C CA     . ALA B 2 102 ? 89.257  127.951 91.438  1.00 66.36 ? 116 ALA L CA     1 
ATOM   6989  C C      . ALA B 2 102 ? 88.540  126.755 90.794  1.00 66.36 ? 116 ALA L C      1 
ATOM   6990  O O      . ALA B 2 102 ? 87.314  126.675 90.849  1.00 66.36 ? 116 ALA L O      1 
ATOM   6991  C CB     . ALA B 2 102 ? 89.972  128.818 90.398  1.00 66.36 ? 116 ALA L CB     1 
ATOM   6992  H H      . ALA B 2 102 ? 91.196  127.447 92.134  1.00 66.36 ? 116 ALA L H      1 
ATOM   6993  H HA     . ALA B 2 102 ? 88.493  128.570 91.909  1.00 66.36 ? 116 ALA L HA     1 
ATOM   6994  H HB1    . ALA B 2 102 ? 89.281  129.081 89.597  1.00 66.36 ? 116 ALA L HB1    1 
ATOM   6995  H HB2    . ALA B 2 102 ? 90.823  128.277 89.983  1.00 66.36 ? 116 ALA L HB2    1 
ATOM   6996  H HB3    . ALA B 2 102 ? 90.333  129.733 90.867  1.00 66.36 ? 116 ALA L HB3    1 
ATOM   6997  N N      . LEU B 2 103 ? 89.284  125.838 90.165  1.00 69.59 ? 117 LEU L N      1 
ATOM   6998  C CA     . LEU B 2 103 ? 88.749  124.800 89.273  1.00 69.59 ? 117 LEU L CA     1 
ATOM   6999  C C      . LEU B 2 103 ? 89.585  123.516 89.315  1.00 69.59 ? 117 LEU L C      1 
ATOM   7000  O O      . LEU B 2 103 ? 90.772  123.570 89.632  1.00 69.59 ? 117 LEU L O      1 
ATOM   7001  C CB     . LEU B 2 103 ? 88.694  125.333 87.826  1.00 69.59 ? 117 LEU L CB     1 
ATOM   7002  C CG     . LEU B 2 103 ? 87.638  126.414 87.535  1.00 69.59 ? 117 LEU L CG     1 
ATOM   7003  C CD1    . LEU B 2 103 ? 87.803  126.915 86.103  1.00 69.59 ? 117 LEU L CD1    1 
ATOM   7004  C CD2    . LEU B 2 103 ? 86.216  125.874 87.673  1.00 69.59 ? 117 LEU L CD2    1 
ATOM   7005  H H      . LEU B 2 103 ? 90.288  125.910 90.244  1.00 69.59 ? 117 LEU L H      1 
ATOM   7006  H HA     . LEU B 2 103 ? 87.745  124.526 89.596  1.00 69.59 ? 117 LEU L HA     1 
ATOM   7007  H HB2    . LEU B 2 103 ? 89.676  125.732 87.574  1.00 69.59 ? 117 LEU L HB2    1 
ATOM   7008  H HB3    . LEU B 2 103 ? 88.499  124.497 87.155  1.00 69.59 ? 117 LEU L HB3    1 
ATOM   7009  H HG     . LEU B 2 103 ? 87.775  127.262 88.206  1.00 69.59 ? 117 LEU L HG     1 
ATOM   7010  H HD11   . LEU B 2 103 ? 88.796  127.345 85.973  1.00 69.59 ? 117 LEU L HD11   1 
ATOM   7011  H HD12   . LEU B 2 103 ? 87.661  126.096 85.397  1.00 69.59 ? 117 LEU L HD12   1 
ATOM   7012  H HD13   . LEU B 2 103 ? 87.065  127.691 85.898  1.00 69.59 ? 117 LEU L HD13   1 
ATOM   7013  H HD21   . LEU B 2 103 ? 85.499  126.651 87.405  1.00 69.59 ? 117 LEU L HD21   1 
ATOM   7014  H HD22   . LEU B 2 103 ? 86.073  125.017 87.016  1.00 69.59 ? 117 LEU L HD22   1 
ATOM   7015  H HD23   . LEU B 2 103 ? 86.021  125.577 88.704  1.00 69.59 ? 117 LEU L HD23   1 
ATOM   7016  N N      . SER B 2 104 ? 88.974  122.391 88.930  1.00 69.55 ? 118 SER L N      1 
ATOM   7017  C CA     . SER B 2 104 ? 89.565  121.045 88.976  1.00 69.55 ? 118 SER L CA     1 
ATOM   7018  C C      . SER B 2 104 ? 89.501  120.304 87.638  1.00 69.55 ? 118 SER L C      1 
ATOM   7019  O O      . SER B 2 104 ? 88.534  120.434 86.886  1.00 69.55 ? 118 SER L O      1 
ATOM   7020  C CB     . SER B 2 104 ? 88.892  120.200 90.062  1.00 69.55 ? 118 SER L CB     1 
ATOM   7021  O OG     . SER B 2 104 ? 89.003  120.821 91.328  1.00 69.55 ? 118 SER L OG     1 
ATOM   7022  H H      . SER B 2 104 ? 88.008  122.453 88.642  1.00 69.55 ? 118 SER L H      1 
ATOM   7023  H HA     . SER B 2 104 ? 90.622  121.132 89.227  1.00 69.55 ? 118 SER L HA     1 
ATOM   7024  H HB2    . SER B 2 104 ? 87.840  120.069 89.812  1.00 69.55 ? 118 SER L HB2    1 
ATOM   7025  H HB3    . SER B 2 104 ? 89.369  119.221 90.101  1.00 69.55 ? 118 SER L HB3    1 
ATOM   7026  H HG     . SER B 2 104 ? 88.537  120.276 91.968  1.00 69.55 ? 118 SER L HG     1 
ATOM   7027  N N      . PHE B 2 105 ? 90.529  119.499 87.362  1.00 70.95 ? 119 PHE L N      1 
ATOM   7028  C CA     . PHE B 2 105 ? 90.766  118.763 86.117  1.00 70.95 ? 119 PHE L CA     1 
ATOM   7029  C C      . PHE B 2 105 ? 91.026  117.270 86.380  1.00 70.95 ? 119 PHE L C      1 
ATOM   7030  O O      . PHE B 2 105 ? 91.581  116.901 87.417  1.00 70.95 ? 119 PHE L O      1 
ATOM   7031  C CB     . PHE B 2 105 ? 91.943  119.437 85.401  1.00 70.95 ? 119 PHE L CB     1 
ATOM   7032  C CG     . PHE B 2 105 ? 92.455  118.757 84.154  1.00 70.95 ? 119 PHE L CG     1 
ATOM   7033  C CD1    . PHE B 2 105 ? 93.488  117.804 84.244  1.00 70.95 ? 119 PHE L CD1    1 
ATOM   7034  C CD2    . PHE B 2 105 ? 91.943  119.118 82.897  1.00 70.95 ? 119 PHE L CD2    1 
ATOM   7035  C CE1    . PHE B 2 105 ? 94.039  117.246 83.079  1.00 70.95 ? 119 PHE L CE1    1 
ATOM   7036  C CE2    . PHE B 2 105 ? 92.479  118.542 81.734  1.00 70.95 ? 119 PHE L CE2    1 
ATOM   7037  C CZ     . PHE B 2 105 ? 93.535  117.622 81.823  1.00 70.95 ? 119 PHE L CZ     1 
ATOM   7038  H H      . PHE B 2 105 ? 91.282  119.460 88.032  1.00 70.95 ? 119 PHE L H      1 
ATOM   7039  H HA     . PHE B 2 105 ? 89.890  118.839 85.474  1.00 70.95 ? 119 PHE L HA     1 
ATOM   7040  H HB2    . PHE B 2 105 ? 91.656  120.454 85.140  1.00 70.95 ? 119 PHE L HB2    1 
ATOM   7041  H HB3    . PHE B 2 105 ? 92.780  119.516 86.093  1.00 70.95 ? 119 PHE L HB3    1 
ATOM   7042  H HD1    . PHE B 2 105 ? 93.872  117.505 85.207  1.00 70.95 ? 119 PHE L HD1    1 
ATOM   7043  H HD2    . PHE B 2 105 ? 91.151  119.848 82.822  1.00 70.95 ? 119 PHE L HD2    1 
ATOM   7044  H HE1    . PHE B 2 105 ? 94.842  116.528 83.150  1.00 70.95 ? 119 PHE L HE1    1 
ATOM   7045  H HE2    . PHE B 2 105 ? 92.089  118.815 80.765  1.00 70.95 ? 119 PHE L HE2    1 
ATOM   7046  H HZ     . PHE B 2 105 ? 93.954  117.195 80.924  1.00 70.95 ? 119 PHE L HZ     1 
ATOM   7047  N N      . GLN B 2 106 ? 90.633  116.410 85.438  1.00 74.14 ? 120 GLN L N      1 
ATOM   7048  C CA     . GLN B 2 106 ? 90.777  114.950 85.508  1.00 74.14 ? 120 GLN L CA     1 
ATOM   7049  C C      . GLN B 2 106 ? 90.929  114.337 84.103  1.00 74.14 ? 120 GLN L C      1 
ATOM   7050  O O      . GLN B 2 106 ? 90.419  114.888 83.128  1.00 74.14 ? 120 GLN L O      1 
ATOM   7051  C CB     . GLN B 2 106 ? 89.557  114.386 86.267  1.00 74.14 ? 120 GLN L CB     1 
ATOM   7052  C CG     . GLN B 2 106 ? 89.564  112.866 86.519  1.00 74.14 ? 120 GLN L CG     1 
ATOM   7053  C CD     . GLN B 2 106 ? 88.853  112.016 85.462  1.00 74.14 ? 120 GLN L CD     1 
ATOM   7054  O OE1    . GLN B 2 106 ? 88.452  112.459 84.395  1.00 74.14 ? 120 GLN L OE1    1 
ATOM   7055  N NE2    . GLN B 2 106 ? 88.671  110.742 85.718  1.00 74.14 ? 120 GLN L NE2    1 
ATOM   7056  H H      . GLN B 2 106 ? 90.224  116.784 84.595  1.00 74.14 ? 120 GLN L H      1 
ATOM   7057  H HA     . GLN B 2 106 ? 91.676  114.710 86.076  1.00 74.14 ? 120 GLN L HA     1 
ATOM   7058  H HB2    . GLN B 2 106 ? 89.534  114.867 87.244  1.00 74.14 ? 120 GLN L HB2    1 
ATOM   7059  H HB3    . GLN B 2 106 ? 88.639  114.671 85.754  1.00 74.14 ? 120 GLN L HB3    1 
ATOM   7060  H HG2    . GLN B 2 106 ? 90.587  112.513 86.645  1.00 74.14 ? 120 GLN L HG2    1 
ATOM   7061  H HG3    . GLN B 2 106 ? 89.050  112.691 87.463  1.00 74.14 ? 120 GLN L HG3    1 
ATOM   7062  H HE21   . GLN B 2 106 ? 88.994  110.347 86.589  1.00 74.14 ? 120 GLN L HE21   1 
ATOM   7063  H HE22   . GLN B 2 106 ? 88.200  110.177 85.033  1.00 74.14 ? 120 GLN L HE22   1 
ATOM   7064  N N      . LEU B 2 107 ? 91.596  113.180 84.008  1.00 74.26 ? 121 LEU L N      1 
ATOM   7065  C CA     . LEU B 2 107 ? 91.702  112.357 82.792  1.00 74.26 ? 121 LEU L CA     1 
ATOM   7066  C C      . LEU B 2 107 ? 91.429  110.866 83.089  1.00 74.26 ? 121 LEU L C      1 
ATOM   7067  O O      . LEU B 2 107 ? 91.795  110.380 84.165  1.00 74.26 ? 121 LEU L O      1 
ATOM   7068  C CB     . LEU B 2 107 ? 93.092  112.531 82.144  1.00 74.26 ? 121 LEU L CB     1 
ATOM   7069  C CG     . LEU B 2 107 ? 93.367  113.930 81.569  1.00 74.26 ? 121 LEU L CG     1 
ATOM   7070  C CD1    . LEU B 2 107 ? 94.823  114.043 81.125  1.00 74.26 ? 121 LEU L CD1    1 
ATOM   7071  C CD2    . LEU B 2 107 ? 92.492  114.221 80.353  1.00 74.26 ? 121 LEU L CD2    1 
ATOM   7072  H H      . LEU B 2 107 ? 91.997  112.793 84.850  1.00 74.26 ? 121 LEU L H      1 
ATOM   7073  H HA     . LEU B 2 107 ? 90.938  112.690 82.091  1.00 74.26 ? 121 LEU L HA     1 
ATOM   7074  H HB2    . LEU B 2 107 ? 93.850  112.305 82.891  1.00 74.26 ? 121 LEU L HB2    1 
ATOM   7075  H HB3    . LEU B 2 107 ? 93.202  111.805 81.340  1.00 74.26 ? 121 LEU L HB3    1 
ATOM   7076  H HG     . LEU B 2 107 ? 93.185  114.682 82.335  1.00 74.26 ? 121 LEU L HG     1 
ATOM   7077  H HD11   . LEU B 2 107 ? 95.479  113.882 81.979  1.00 74.26 ? 121 LEU L HD11   1 
ATOM   7078  H HD12   . LEU B 2 107 ? 95.012  115.036 80.722  1.00 74.26 ? 121 LEU L HD12   1 
ATOM   7079  H HD13   . LEU B 2 107 ? 95.040  113.301 80.359  1.00 74.26 ? 121 LEU L HD13   1 
ATOM   7080  H HD21   . LEU B 2 107 ? 91.439  114.187 80.624  1.00 74.26 ? 121 LEU L HD21   1 
ATOM   7081  H HD22   . LEU B 2 107 ? 92.706  115.226 79.993  1.00 74.26 ? 121 LEU L HD22   1 
ATOM   7082  H HD23   . LEU B 2 107 ? 92.689  113.502 79.561  1.00 74.26 ? 121 LEU L HD23   1 
ATOM   7083  N N      . PRO B 2 108 ? 90.829  110.111 82.149  1.00 75.35 ? 122 PRO L N      1 
ATOM   7084  C CA     . PRO B 2 108 ? 90.560  108.680 82.306  1.00 75.35 ? 122 PRO L CA     1 
ATOM   7085  C C      . PRO B 2 108 ? 91.848  107.847 82.341  1.00 75.35 ? 122 PRO L C      1 
ATOM   7086  O O      . PRO B 2 108 ? 92.755  108.035 81.522  1.00 75.35 ? 122 PRO L O      1 
ATOM   7087  C CB     . PRO B 2 108 ? 89.665  108.300 81.121  1.00 75.35 ? 122 PRO L CB     1 
ATOM   7088  C CG     . PRO B 2 108 ? 90.066  109.303 80.042  1.00 75.35 ? 122 PRO L CG     1 
ATOM   7089  C CD     . PRO B 2 108 ? 90.371  110.566 80.843  1.00 75.35 ? 122 PRO L CD     1 
ATOM   7090  H HA     . PRO B 2 108 ? 90.018  108.501 83.233  1.00 75.35 ? 122 PRO L HA     1 
ATOM   7091  H HB2    . PRO B 2 108 ? 89.820  107.273 80.794  1.00 75.35 ? 122 PRO L HB2    1 
ATOM   7092  H HB3    . PRO B 2 108 ? 88.622  108.458 81.390  1.00 75.35 ? 122 PRO L HB3    1 
ATOM   7093  H HG2    . PRO B 2 108 ? 90.968  108.963 79.536  1.00 75.35 ? 122 PRO L HG2    1 
ATOM   7094  H HG3    . PRO B 2 108 ? 89.263  109.467 79.325  1.00 75.35 ? 122 PRO L HG3    1 
ATOM   7095  H HD2    . PRO B 2 108 ? 91.129  111.157 80.330  1.00 75.35 ? 122 PRO L HD2    1 
ATOM   7096  H HD3    . PRO B 2 108 ? 89.460  111.150 80.965  1.00 75.35 ? 122 PRO L HD3    1 
ATOM   7097  N N      . VAL B 2 125 ? 99.691  113.272 82.943  1.00 66.70 ? 139 VAL L N      1 
ATOM   7098  C CA     . VAL B 2 125 ? 99.870  113.026 84.382  1.00 66.70 ? 139 VAL L CA     1 
ATOM   7099  C C      . VAL B 2 125 ? 101.272 113.401 84.874  1.00 66.70 ? 139 VAL L C      1 
ATOM   7100  O O      . VAL B 2 125 ? 101.560 113.340 86.065  1.00 66.70 ? 139 VAL L O      1 
ATOM   7101  C CB     . VAL B 2 125 ? 99.572  111.551 84.733  1.00 66.70 ? 139 VAL L CB     1 
ATOM   7102  C CG1    . VAL B 2 125 ? 98.193  111.112 84.232  1.00 66.70 ? 139 VAL L CG1    1 
ATOM   7103  C CG2    . VAL B 2 125 ? 100.644 110.575 84.224  1.00 66.70 ? 139 VAL L CG2    1 
ATOM   7104  H H      . VAL B 2 125 ? 98.798  113.583 82.619  1.00 66.70 ? 139 VAL L H      1 
ATOM   7105  H HA     . VAL B 2 125 ? 99.161  113.650 84.925  1.00 66.70 ? 139 VAL L HA     1 
ATOM   7106  H HB     . VAL B 2 125 ? 99.553  111.468 85.819  1.00 66.70 ? 139 VAL L HB     1 
ATOM   7107  H HG11   . VAL B 2 125 ? 97.962  110.118 84.611  1.00 66.70 ? 139 VAL L HG11   1 
ATOM   7108  H HG12   . VAL B 2 125 ? 97.437  111.806 84.594  1.00 66.70 ? 139 VAL L HG12   1 
ATOM   7109  H HG13   . VAL B 2 125 ? 98.167  111.087 83.145  1.00 66.70 ? 139 VAL L HG13   1 
ATOM   7110  H HG21   . VAL B 2 125 ? 100.845 110.724 83.164  1.00 66.70 ? 139 VAL L HG21   1 
ATOM   7111  H HG22   . VAL B 2 125 ? 100.314 109.549 84.383  1.00 66.70 ? 139 VAL L HG22   1 
ATOM   7112  H HG23   . VAL B 2 125 ? 101.570 110.720 84.778  1.00 66.70 ? 139 VAL L HG23   1 
ATOM   7113  N N      . THR B 2 126 ? 102.178 113.700 83.949  1.00 63.67 ? 140 THR L N      1 
ATOM   7114  C CA     . THR B 2 126 ? 103.624 113.594 84.165  1.00 63.67 ? 140 THR L CA     1 
ATOM   7115  C C      . THR B 2 126 ? 104.334 114.936 84.140  1.00 63.67 ? 140 THR L C      1 
ATOM   7116  O O      . THR B 2 126 ? 105.285 115.149 84.887  1.00 63.67 ? 140 THR L O      1 
ATOM   7117  C CB     . THR B 2 126 ? 104.193 112.669 83.086  1.00 63.67 ? 140 THR L CB     1 
ATOM   7118  O OG1    . THR B 2 126 ? 103.533 111.436 83.196  1.00 63.67 ? 140 THR L OG1    1 
ATOM   7119  C CG2    . THR B 2 126 ? 105.691 112.415 83.187  1.00 63.67 ? 140 THR L CG2    1 
ATOM   7120  H H      . THR B 2 126 ? 101.851 113.764 82.997  1.00 63.67 ? 140 THR L H      1 
ATOM   7121  H HA     . THR B 2 126 ? 103.828 113.140 85.134  1.00 63.67 ? 140 THR L HA     1 
ATOM   7122  H HB     . THR B 2 126 ? 103.977 113.074 82.099  1.00 63.67 ? 140 THR L HB     1 
ATOM   7123  H HG1    . THR B 2 126 ? 102.605 111.620 83.049  1.00 63.67 ? 140 THR L HG1    1 
ATOM   7124  H HG21   . THR B 2 126 ? 105.984 111.666 82.452  1.00 63.67 ? 140 THR L HG21   1 
ATOM   7125  H HG22   . THR B 2 126 ? 105.941 112.058 84.184  1.00 63.67 ? 140 THR L HG22   1 
ATOM   7126  H HG23   . THR B 2 126 ? 106.241 113.331 82.981  1.00 63.67 ? 140 THR L HG23   1 
ATOM   7127  N N      . VAL B 2 127 ? 103.893 115.848 83.281  1.00 59.52 ? 141 VAL L N      1 
ATOM   7128  C CA     . VAL B 2 127 ? 104.510 117.163 83.072  1.00 59.52 ? 141 VAL L CA     1 
ATOM   7129  C C      . VAL B 2 127 ? 103.465 118.121 82.517  1.00 59.52 ? 141 VAL L C      1 
ATOM   7130  O O      . VAL B 2 127 ? 102.502 117.688 81.890  1.00 59.52 ? 141 VAL L O      1 
ATOM   7131  C CB     . VAL B 2 127 ? 105.737 117.020 82.152  1.00 59.52 ? 141 VAL L CB     1 
ATOM   7132  C CG1    . VAL B 2 127 ? 105.393 116.465 80.771  1.00 59.52 ? 141 VAL L CG1    1 
ATOM   7133  C CG2    . VAL B 2 127 ? 106.486 118.333 81.958  1.00 59.52 ? 141 VAL L CG2    1 
ATOM   7134  H H      . VAL B 2 127 ? 103.085 115.624 82.718  1.00 59.52 ? 141 VAL L H      1 
ATOM   7135  H HA     . VAL B 2 127 ? 104.845 117.555 84.031  1.00 59.52 ? 141 VAL L HA     1 
ATOM   7136  H HB     . VAL B 2 127 ? 106.428 116.323 82.624  1.00 59.52 ? 141 VAL L HB     1 
ATOM   7137  H HG11   . VAL B 2 127 ? 104.921 115.490 80.868  1.00 59.52 ? 141 VAL L HG11   1 
ATOM   7138  H HG12   . VAL B 2 127 ? 104.720 117.140 80.247  1.00 59.52 ? 141 VAL L HG12   1 
ATOM   7139  H HG13   . VAL B 2 127 ? 106.309 116.339 80.197  1.00 59.52 ? 141 VAL L HG13   1 
ATOM   7140  H HG21   . VAL B 2 127 ? 106.702 118.779 82.928  1.00 59.52 ? 141 VAL L HG21   1 
ATOM   7141  H HG22   . VAL B 2 127 ? 105.906 119.033 81.358  1.00 59.52 ? 141 VAL L HG22   1 
ATOM   7142  H HG23   . VAL B 2 127 ? 107.434 118.141 81.457  1.00 59.52 ? 141 VAL L HG23   1 
ATOM   7143  N N      . VAL B 2 128 ? 103.641 119.419 82.710  1.00 59.50 ? 142 VAL L N      1 
ATOM   7144  C CA     . VAL B 2 128 ? 102.805 120.458 82.104  1.00 59.50 ? 142 VAL L CA     1 
ATOM   7145  C C      . VAL B 2 128 ? 103.676 121.673 81.810  1.00 59.50 ? 142 VAL L C      1 
ATOM   7146  O O      . VAL B 2 128 ? 104.676 121.872 82.488  1.00 59.50 ? 142 VAL L O      1 
ATOM   7147  C CB     . VAL B 2 128 ? 101.569 120.765 82.977  1.00 59.50 ? 142 VAL L CB     1 
ATOM   7148  C CG1    . VAL B 2 128 ? 101.902 121.064 84.441  1.00 59.50 ? 142 VAL L CG1    1 
ATOM   7149  C CG2    . VAL B 2 128 ? 100.723 121.933 82.460  1.00 59.50 ? 142 VAL L CG2    1 
ATOM   7150  H H      . VAL B 2 128 ? 104.470 119.735 83.191  1.00 59.50 ? 142 VAL L H      1 
ATOM   7151  H HA     . VAL B 2 128 ? 102.444 120.080 81.148  1.00 59.50 ? 142 VAL L HA     1 
ATOM   7152  H HB     . VAL B 2 128 ? 100.936 119.878 82.965  1.00 59.50 ? 142 VAL L HB     1 
ATOM   7153  H HG11   . VAL B 2 128 ? 102.307 120.171 84.913  1.00 59.50 ? 142 VAL L HG11   1 
ATOM   7154  H HG12   . VAL B 2 128 ? 102.620 121.879 84.503  1.00 59.50 ? 142 VAL L HG12   1 
ATOM   7155  H HG13   . VAL B 2 128 ? 100.998 121.342 84.981  1.00 59.50 ? 142 VAL L HG13   1 
ATOM   7156  H HG21   . VAL B 2 128 ? 100.466 121.776 81.414  1.00 59.50 ? 142 VAL L HG21   1 
ATOM   7157  H HG22   . VAL B 2 128 ? 99.795  121.990 83.027  1.00 59.50 ? 142 VAL L HG22   1 
ATOM   7158  H HG23   . VAL B 2 128 ? 101.253 122.877 82.572  1.00 59.50 ? 142 VAL L HG23   1 
ATOM   7159  N N      . LEU B 2 129 ? 103.330 122.472 80.802  1.00 60.03 ? 143 LEU L N      1 
ATOM   7160  C CA     . LEU B 2 129 ? 104.023 123.708 80.423  1.00 60.03 ? 143 LEU L CA     1 
ATOM   7161  C C      . LEU B 2 129 ? 103.016 124.716 79.859  1.00 60.03 ? 143 LEU L C      1 
ATOM   7162  O O      . LEU B 2 129 ? 101.941 124.330 79.416  1.00 60.03 ? 143 LEU L O      1 
ATOM   7163  C CB     . LEU B 2 129 ? 105.133 123.379 79.403  1.00 60.03 ? 143 LEU L CB     1 
ATOM   7164  C CG     . LEU B 2 129 ? 106.529 123.939 79.716  1.00 60.03 ? 143 LEU L CG     1 
ATOM   7165  C CD1    . LEU B 2 129 ? 106.560 125.465 79.809  1.00 60.03 ? 143 LEU L CD1    1 
ATOM   7166  C CD2    . LEU B 2 129 ? 107.133 123.370 80.996  1.00 60.03 ? 143 LEU L CD2    1 
ATOM   7167  H H      . LEU B 2 129 ? 102.518 122.216 80.261  1.00 60.03 ? 143 LEU L H      1 
ATOM   7168  H HA     . LEU B 2 129 ? 104.461 124.145 81.320  1.00 60.03 ? 143 LEU L HA     1 
ATOM   7169  H HB2    . LEU B 2 129 ? 105.242 122.298 79.324  1.00 60.03 ? 143 LEU L HB2    1 
ATOM   7170  H HB3    . LEU B 2 129 ? 104.833 123.728 78.416  1.00 60.03 ? 143 LEU L HB3    1 
ATOM   7171  H HG     . LEU B 2 129 ? 107.175 123.653 78.887  1.00 60.03 ? 143 LEU L HG     1 
ATOM   7172  H HD11   . LEU B 2 129 ? 106.106 125.900 78.920  1.00 60.03 ? 143 LEU L HD11   1 
ATOM   7173  H HD12   . LEU B 2 129 ? 107.594 125.800 79.868  1.00 60.03 ? 143 LEU L HD12   1 
ATOM   7174  H HD13   . LEU B 2 129 ? 106.041 125.806 80.703  1.00 60.03 ? 143 LEU L HD13   1 
ATOM   7175  H HD21   . LEU B 2 129 ? 107.108 122.282 80.967  1.00 60.03 ? 143 LEU L HD21   1 
ATOM   7176  H HD22   . LEU B 2 129 ? 106.566 123.700 81.864  1.00 60.03 ? 143 LEU L HD22   1 
ATOM   7177  H HD23   . LEU B 2 129 ? 108.166 123.695 81.093  1.00 60.03 ? 143 LEU L HD23   1 
ATOM   7178  N N      . LEU B 2 130 ? 103.343 126.007 79.859  1.00 64.44 ? 144 LEU L N      1 
ATOM   7179  C CA     . LEU B 2 130 ? 102.446 127.086 79.437  1.00 64.44 ? 144 LEU L CA     1 
ATOM   7180  C C      . LEU B 2 130 ? 103.119 128.061 78.464  1.00 64.44 ? 144 LEU L C      1 
ATOM   7181  O O      . LEU B 2 130 ? 104.340 128.202 78.424  1.00 64.44 ? 144 LEU L O      1 
ATOM   7182  C CB     . LEU B 2 130 ? 101.877 127.835 80.659  1.00 64.44 ? 144 LEU L CB     1 
ATOM   7183  C CG     . LEU B 2 130 ? 100.826 127.035 81.452  1.00 64.44 ? 144 LEU L CG     1 
ATOM   7184  C CD1    . LEU B 2 130 ? 101.413 126.401 82.707  1.00 64.44 ? 144 LEU L CD1    1 
ATOM   7185  C CD2    . LEU B 2 130 ? 99.679  127.933 81.916  1.00 64.44 ? 144 LEU L CD2    1 
ATOM   7186  H H      . LEU B 2 130 ? 104.263 126.270 80.181  1.00 64.44 ? 144 LEU L H      1 
ATOM   7187  H HA     . LEU B 2 130 ? 101.607 126.660 78.888  1.00 64.44 ? 144 LEU L HA     1 
ATOM   7188  H HB2    . LEU B 2 130 ? 102.685 128.151 81.316  1.00 64.44 ? 144 LEU L HB2    1 
ATOM   7189  H HB3    . LEU B 2 130 ? 101.399 128.739 80.288  1.00 64.44 ? 144 LEU L HB3    1 
ATOM   7190  H HG     . LEU B 2 130 ? 100.414 126.252 80.819  1.00 64.44 ? 144 LEU L HG     1 
ATOM   7191  H HD11   . LEU B 2 130 ? 102.280 125.793 82.455  1.00 64.44 ? 144 LEU L HD11   1 
ATOM   7192  H HD12   . LEU B 2 130 ? 100.666 125.767 83.182  1.00 64.44 ? 144 LEU L HD12   1 
ATOM   7193  H HD13   . LEU B 2 130 ? 101.707 127.190 83.398  1.00 64.44 ? 144 LEU L HD13   1 
ATOM   7194  H HD21   . LEU B 2 130 ? 99.186  128.369 81.049  1.00 64.44 ? 144 LEU L HD21   1 
ATOM   7195  H HD22   . LEU B 2 130 ? 100.059 128.728 82.555  1.00 64.44 ? 144 LEU L HD22   1 
ATOM   7196  H HD23   . LEU B 2 130 ? 98.948  127.342 82.465  1.00 64.44 ? 144 LEU L HD23   1 
ATOM   7197  N N      . VAL B 2 131 ? 102.289 128.743 77.681  1.00 70.37 ? 145 VAL L N      1 
ATOM   7198  C CA     . VAL B 2 131 ? 102.661 129.636 76.579  1.00 70.37 ? 145 VAL L CA     1 
ATOM   7199  C C      . VAL B 2 131 ? 102.230 131.074 76.875  1.00 70.37 ? 145 VAL L C      1 
ATOM   7200  O O      . VAL B 2 131 ? 101.123 131.294 77.362  1.00 70.37 ? 145 VAL L O      1 
ATOM   7201  C CB     . VAL B 2 131 ? 102.004 129.131 75.280  1.00 70.37 ? 145 VAL L CB     1 
ATOM   7202  C CG1    . VAL B 2 131 ? 102.428 129.958 74.064  1.00 70.37 ? 145 VAL L CG1    1 
ATOM   7203  C CG2    . VAL B 2 131 ? 102.364 127.668 74.977  1.00 70.37 ? 145 VAL L CG2    1 
ATOM   7204  H H      . VAL B 2 131 ? 101.308 128.520 77.759  1.00 70.37 ? 145 VAL L H      1 
ATOM   7205  H HA     . VAL B 2 131 ? 103.742 129.621 76.446  1.00 70.37 ? 145 VAL L HA     1 
ATOM   7206  H HB     . VAL B 2 131 ? 100.922 129.198 75.389  1.00 70.37 ? 145 VAL L HB     1 
ATOM   7207  H HG11   . VAL B 2 131 ? 101.959 129.556 73.168  1.00 70.37 ? 145 VAL L HG11   1 
ATOM   7208  H HG12   . VAL B 2 131 ? 103.509 129.932 73.941  1.00 70.37 ? 145 VAL L HG12   1 
ATOM   7209  H HG13   . VAL B 2 131 ? 102.095 130.988 74.170  1.00 70.37 ? 145 VAL L HG13   1 
ATOM   7210  H HG21   . VAL B 2 131 ? 101.998 127.009 75.761  1.00 70.37 ? 145 VAL L HG21   1 
ATOM   7211  H HG22   . VAL B 2 131 ? 103.444 127.558 74.889  1.00 70.37 ? 145 VAL L HG22   1 
ATOM   7212  H HG23   . VAL B 2 131 ? 101.892 127.361 74.046  1.00 70.37 ? 145 VAL L HG23   1 
ATOM   7213  N N      . ALA B 2 132 ? 103.079 132.059 76.583  1.00 72.91 ? 146 ALA L N      1 
ATOM   7214  C CA     . ALA B 2 132 ? 102.742 133.482 76.656  1.00 72.91 ? 146 ALA L CA     1 
ATOM   7215  C C      . ALA B 2 132 ? 102.255 134.035 75.301  1.00 72.91 ? 146 ALA L C      1 
ATOM   7216  O O      . ALA B 2 132 ? 102.633 133.533 74.242  1.00 72.91 ? 146 ALA L O      1 
ATOM   7217  C CB     . ALA B 2 132 ? 103.960 134.251 77.182  1.00 72.91 ? 146 ALA L CB     1 
ATOM   7218  H H      . ALA B 2 132 ? 103.970 131.825 76.171  1.00 72.91 ? 146 ALA L H      1 
ATOM   7219  H HA     . ALA B 2 132 ? 101.935 133.620 77.375  1.00 72.91 ? 146 ALA L HA     1 
ATOM   7220  H HB1    . ALA B 2 132 ? 104.286 133.827 78.131  1.00 72.91 ? 146 ALA L HB1    1 
ATOM   7221  H HB2    . ALA B 2 132 ? 103.696 135.296 77.337  1.00 72.91 ? 146 ALA L HB2    1 
ATOM   7222  H HB3    . ALA B 2 132 ? 104.780 134.200 76.466  1.00 72.91 ? 146 ALA L HB3    1 
ATOM   7223  N N      . ALA B 2 133 ? 101.436 135.090 75.337  1.00 75.12 ? 147 ALA L N      1 
ATOM   7224  C CA     . ALA B 2 133 ? 100.753 135.737 74.202  1.00 75.12 ? 147 ALA L CA     1 
ATOM   7225  C C      . ALA B 2 133 ? 99.764  134.834 73.427  1.00 75.12 ? 147 ALA L C      1 
ATOM   7226  O O      . ALA B 2 133 ? 98.574  135.148 73.359  1.00 75.12 ? 147 ALA L O      1 
ATOM   7227  C CB     . ALA B 2 133 ? 101.781 136.442 73.303  1.00 75.12 ? 147 ALA L CB     1 
ATOM   7228  H H      . ALA B 2 133 ? 101.221 135.462 76.251  1.00 75.12 ? 147 ALA L H      1 
ATOM   7229  H HA     . ALA B 2 133 ? 100.142 136.530 74.630  1.00 75.12 ? 147 ALA L HA     1 
ATOM   7230  H HB1    . ALA B 2 133 ? 101.260 137.032 72.550  1.00 75.12 ? 147 ALA L HB1    1 
ATOM   7231  H HB2    . ALA B 2 133 ? 102.419 135.716 72.803  1.00 75.12 ? 147 ALA L HB2    1 
ATOM   7232  H HB3    . ALA B 2 133 ? 102.400 137.107 73.903  1.00 75.12 ? 147 ALA L HB3    1 
ATOM   7233  N N      . GLY B 2 134 ? 100.211 133.689 72.905  1.00 75.80 ? 148 GLY L N      1 
ATOM   7234  C CA     . GLY B 2 134 ? 99.367  132.588 72.423  1.00 75.80 ? 148 GLY L CA     1 
ATOM   7235  C C      . GLY B 2 134 ? 98.909  131.708 73.586  1.00 75.80 ? 148 GLY L C      1 
ATOM   7236  O O      . GLY B 2 134 ? 99.352  130.576 73.717  1.00 75.80 ? 148 GLY L O      1 
ATOM   7237  H H      . GLY B 2 134 ? 101.194 133.496 73.025  1.00 75.80 ? 148 GLY L H      1 
ATOM   7238  H HA2    . GLY B 2 134 ? 98.490  132.982 71.909  1.00 75.80 ? 148 GLY L HA2    1 
ATOM   7239  H HA3    . GLY B 2 134 ? 99.933  131.977 71.722  1.00 75.80 ? 148 GLY L HA3    1 
ATOM   7240  N N      . ASP B 2 135 ? 98.094  132.264 74.481  1.00 72.02 ? 149 ASP L N      1 
ATOM   7241  C CA     . ASP B 2 135 ? 97.862  131.769 75.841  1.00 72.02 ? 149 ASP L CA     1 
ATOM   7242  C C      . ASP B 2 135 ? 97.284  130.342 75.895  1.00 72.02 ? 149 ASP L C      1 
ATOM   7243  O O      . ASP B 2 135 ? 96.070  130.148 75.818  1.00 72.02 ? 149 ASP L O      1 
ATOM   7244  C CB     . ASP B 2 135 ? 96.956  132.792 76.539  1.00 72.02 ? 149 ASP L CB     1 
ATOM   7245  C CG     . ASP B 2 135 ? 96.621  132.443 77.991  1.00 72.02 ? 149 ASP L CG     1 
ATOM   7246  O OD1    . ASP B 2 135 ? 97.210  131.498 78.554  1.00 72.02 ? 149 ASP L OD1    1 
ATOM   7247  O OD2    . ASP B 2 135 ? 95.782  133.160 78.579  1.00 72.02 ? 149 ASP L OD2    1 
ATOM   7248  H H      . ASP B 2 135 ? 97.766  133.196 74.274  1.00 72.02 ? 149 ASP L H      1 
ATOM   7249  H HA     . ASP B 2 135 ? 98.815  131.756 76.368  1.00 72.02 ? 149 ASP L HA     1 
ATOM   7250  H HB2    . ASP B 2 135 ? 97.455  133.759 76.523  1.00 72.02 ? 149 ASP L HB2    1 
ATOM   7251  H HB3    . ASP B 2 135 ? 96.030  132.888 75.975  1.00 72.02 ? 149 ASP L HB3    1 
ATOM   7252  N N      . ILE B 2 136 ? 98.155  129.337 76.023  1.00 69.25 ? 150 ILE L N      1 
ATOM   7253  C CA     . ILE B 2 136 ? 97.831  127.907 75.970  1.00 69.25 ? 150 ILE L CA     1 
ATOM   7254  C C      . ILE B 2 136 ? 98.674  127.151 77.007  1.00 69.25 ? 150 ILE L C      1 
ATOM   7255  O O      . ILE B 2 136 ? 99.817  127.520 77.267  1.00 69.25 ? 150 ILE L O      1 
ATOM   7256  C CB     . ILE B 2 136 ? 98.054  127.364 74.531  1.00 69.25 ? 150 ILE L CB     1 
ATOM   7257  C CG1    . ILE B 2 136 ? 97.061  127.983 73.519  1.00 69.25 ? 150 ILE L CG1    1 
ATOM   7258  C CG2    . ILE B 2 136 ? 97.918  125.833 74.500  1.00 69.25 ? 150 ILE L CG2    1 
ATOM   7259  C CD1    . ILE B 2 136 ? 97.340  127.667 72.042  1.00 69.25 ? 150 ILE L CD1    1 
ATOM   7260  H H      . ILE B 2 136 ? 99.134  129.577 76.035  1.00 69.25 ? 150 ILE L H      1 
ATOM   7261  H HA     . ILE B 2 136 ? 96.784  127.761 76.232  1.00 69.25 ? 150 ILE L HA     1 
ATOM   7262  H HB     . ILE B 2 136 ? 99.067  127.618 74.221  1.00 69.25 ? 150 ILE L HB     1 
ATOM   7263  H HG12   . ILE B 2 136 ? 96.050  127.661 73.765  1.00 69.25 ? 150 ILE L HG12   1 
ATOM   7264  H HG13   . ILE B 2 136 ? 97.093  129.069 73.597  1.00 69.25 ? 150 ILE L HG13   1 
ATOM   7265  H HG21   . ILE B 2 136 ? 98.748  125.372 75.032  1.00 69.25 ? 150 ILE L HG21   1 
ATOM   7266  H HG22   . ILE B 2 136 ? 96.973  125.525 74.945  1.00 69.25 ? 150 ILE L HG22   1 
ATOM   7267  H HG23   . ILE B 2 136 ? 97.961  125.457 73.479  1.00 69.25 ? 150 ILE L HG23   1 
ATOM   7268  H HD11   . ILE B 2 136 ? 96.668  128.255 71.419  1.00 69.25 ? 150 ILE L HD11   1 
ATOM   7269  H HD12   . ILE B 2 136 ? 98.366  127.933 71.796  1.00 69.25 ? 150 ILE L HD12   1 
ATOM   7270  H HD13   . ILE B 2 136 ? 97.167  126.616 71.822  1.00 69.25 ? 150 ILE L HD13   1 
ATOM   7271  N N      . ALA B 2 137 ? 98.140  126.065 77.567  1.00 69.79 ? 151 ALA L N      1 
ATOM   7272  C CA     . ALA B 2 137 ? 98.864  125.086 78.370  1.00 69.79 ? 151 ALA L CA     1 
ATOM   7273  C C      . ALA B 2 137 ? 98.931  123.735 77.644  1.00 69.79 ? 151 ALA L C      1 
ATOM   7274  O O      . ALA B 2 137 ? 98.030  123.390 76.884  1.00 69.79 ? 151 ALA L O      1 
ATOM   7275  C CB     . ALA B 2 137 ? 98.179  124.953 79.734  1.00 69.79 ? 151 ALA L CB     1 
ATOM   7276  H H      . ALA B 2 137 ? 97.194  125.812 77.324  1.00 69.79 ? 151 ALA L H      1 
ATOM   7277  H HA     . ALA B 2 137 ? 99.884  125.433 78.533  1.00 69.79 ? 151 ALA L HA     1 
ATOM   7278  H HB1    . ALA B 2 137 ? 98.768  124.308 80.382  1.00 69.79 ? 151 ALA L HB1    1 
ATOM   7279  H HB2    . ALA B 2 137 ? 98.078  125.931 80.200  1.00 69.79 ? 151 ALA L HB2    1 
ATOM   7280  H HB3    . ALA B 2 137 ? 97.190  124.517 79.611  1.00 69.79 ? 151 ALA L HB3    1 
ATOM   7281  N N      . ALA B 2 138 ? 99.977  122.952 77.893  1.00 65.71 ? 152 ALA L N      1 
ATOM   7282  C CA     . ALA B 2 138 ? 100.155 121.611 77.343  1.00 65.71 ? 152 ALA L CA     1 
ATOM   7283  C C      . ALA B 2 138 ? 100.586 120.639 78.434  1.00 65.71 ? 152 ALA L C      1 
ATOM   7284  O O      . ALA B 2 138 ? 101.442 120.973 79.242  1.00 65.71 ? 152 ALA L O      1 
ATOM   7285  C CB     . ALA B 2 138 ? 101.183 121.656 76.212  1.00 65.71 ? 152 ALA L CB     1 
ATOM   7286  H H      . ALA B 2 138 ? 100.688 123.296 78.520  1.00 65.71 ? 152 ALA L H      1 
ATOM   7287  H HA     . ALA B 2 138 ? 99.211  121.258 76.932  1.00 65.71 ? 152 ALA L HA     1 
ATOM   7288  H HB1    . ALA B 2 138 ? 101.242 120.677 75.741  1.00 65.71 ? 152 ALA L HB1    1 
ATOM   7289  H HB2    . ALA B 2 138 ? 100.882 122.394 75.469  1.00 65.71 ? 152 ALA L HB2    1 
ATOM   7290  H HB3    . ALA B 2 138 ? 102.161 121.927 76.604  1.00 65.71 ? 152 ALA L HB3    1 
ATOM   7291  N N      . LEU B 2 139 ? 100.025 119.437 78.440  1.00 65.15 ? 153 LEU L N      1 
ATOM   7292  C CA     . LEU B 2 139 ? 100.266 118.387 79.419  1.00 65.15 ? 153 LEU L CA     1 
ATOM   7293  C C      . LEU B 2 139 ? 100.887 117.178 78.732  1.00 65.15 ? 153 LEU L C      1 
ATOM   7294  O O      . LEU B 2 139 ? 100.561 116.871 77.589  1.00 65.15 ? 153 LEU L O      1 
ATOM   7295  C CB     . LEU B 2 139 ? 98.966  117.959 80.113  1.00 65.15 ? 153 LEU L CB     1 
ATOM   7296  C CG     . LEU B 2 139 ? 98.272  119.057 80.930  1.00 65.15 ? 153 LEU L CG     1 
ATOM   7297  C CD1    . LEU B 2 139 ? 97.287  119.889 80.104  1.00 65.15 ? 153 LEU L CD1    1 
ATOM   7298  C CD2    . LEU B 2 139 ? 97.474  118.416 82.061  1.00 65.15 ? 153 LEU L CD2    1 
ATOM   7299  H H      . LEU B 2 139 ? 99.379  119.224 77.695  1.00 65.15 ? 153 LEU L H      1 
ATOM   7300  H HA     . LEU B 2 139 ? 100.961 118.744 80.179  1.00 65.15 ? 153 LEU L HA     1 
ATOM   7301  H HB2    . LEU B 2 139 ? 98.271  117.560 79.375  1.00 65.15 ? 153 LEU L HB2    1 
ATOM   7302  H HB3    . LEU B 2 139 ? 99.228  117.146 80.789  1.00 65.15 ? 153 LEU L HB3    1 
ATOM   7303  H HG     . LEU B 2 139 ? 99.022  119.714 81.368  1.00 65.15 ? 153 LEU L HG     1 
ATOM   7304  H HD11   . LEU B 2 139 ? 97.802  120.423 79.307  1.00 65.15 ? 153 LEU L HD11   1 
ATOM   7305  H HD12   . LEU B 2 139 ? 96.805  120.624 80.746  1.00 65.15 ? 153 LEU L HD12   1 
ATOM   7306  H HD13   . LEU B 2 139 ? 96.528  119.245 79.665  1.00 65.15 ? 153 LEU L HD13   1 
ATOM   7307  H HD21   . LEU B 2 139 ? 98.142  117.881 82.732  1.00 65.15 ? 153 LEU L HD21   1 
ATOM   7308  H HD22   . LEU B 2 139 ? 96.737  117.726 81.655  1.00 65.15 ? 153 LEU L HD22   1 
ATOM   7309  H HD23   . LEU B 2 139 ? 96.959  119.187 82.631  1.00 65.15 ? 153 LEU L HD23   1 
ATOM   7310  N N      . GLY B 2 140 ? 101.742 116.461 79.441  1.00 66.22 ? 154 GLY L N      1 
ATOM   7311  C CA     . GLY B 2 140 ? 102.324 115.208 78.994  1.00 66.22 ? 154 GLY L CA     1 
ATOM   7312  C C      . GLY B 2 140 ? 102.087 114.087 80.003  1.00 66.22 ? 154 GLY L C      1 
ATOM   7313  O O      . GLY B 2 140 ? 102.082 114.321 81.211  1.00 66.22 ? 154 GLY L O      1 
ATOM   7314  H H      . GLY B 2 140 ? 101.940 116.763 80.384  1.00 66.22 ? 154 GLY L H      1 
ATOM   7315  H HA2    . GLY B 2 140 ? 101.901 114.913 78.035  1.00 66.22 ? 154 GLY L HA2    1 
ATOM   7316  H HA3    . GLY B 2 140 ? 103.397 115.353 78.868  1.00 66.22 ? 154 GLY L HA3    1 
ATOM   7317  N N      . THR B 2 141 ? 101.889 112.862 79.523  1.00 71.23 ? 155 THR L N      1 
ATOM   7318  C CA     . THR B 2 141 ? 101.581 111.695 80.359  1.00 71.23 ? 155 THR L CA     1 
ATOM   7319  C C      . THR B 2 141 ? 102.680 110.634 80.314  1.00 71.23 ? 155 THR L C      1 
ATOM   7320  O O      . THR B 2 141 ? 103.730 110.837 79.719  1.00 71.23 ? 155 THR L O      1 
ATOM   7321  C CB     . THR B 2 141 ? 100.185 111.175 79.995  1.00 71.23 ? 155 THR L CB     1 
ATOM   7322  O OG1    . THR B 2 141 ? 99.623  110.424 81.033  1.00 71.23 ? 155 THR L OG1    1 
ATOM   7323  C CG2    . THR B 2 141 ? 100.106 110.333 78.735  1.00 71.23 ? 155 THR L CG2    1 
ATOM   7324  H H      . THR B 2 141 ? 101.934 112.723 78.524  1.00 71.23 ? 155 THR L H      1 
ATOM   7325  H HA     . THR B 2 141 ? 101.520 112.006 81.401  1.00 71.23 ? 155 THR L HA     1 
ATOM   7326  H HB     . THR B 2 141 ? 99.543  112.046 79.868  1.00 71.23 ? 155 THR L HB     1 
ATOM   7327  H HG1    . THR B 2 141 ? 99.915  109.511 80.983  1.00 71.23 ? 155 THR L HG1    1 
ATOM   7328  H HG21   . THR B 2 141 ? 99.064  110.175 78.460  1.00 71.23 ? 155 THR L HG21   1 
ATOM   7329  H HG22   . THR B 2 141 ? 100.618 110.842 77.920  1.00 71.23 ? 155 THR L HG22   1 
ATOM   7330  H HG23   . THR B 2 141 ? 100.575 109.365 78.908  1.00 71.23 ? 155 THR L HG23   1 
ATOM   7331  N N      . GLU B 2 142 ? 102.480 109.525 81.018  1.00 72.11 ? 156 GLU L N      1 
ATOM   7332  C CA     . GLU B 2 142 ? 103.406 108.395 81.080  1.00 72.11 ? 156 GLU L CA     1 
ATOM   7333  C C      . GLU B 2 142 ? 103.363 107.535 79.806  1.00 72.11 ? 156 GLU L C      1 
ATOM   7334  O O      . GLU B 2 142 ? 104.397 107.072 79.339  1.00 72.11 ? 156 GLU L O      1 
ATOM   7335  C CB     . GLU B 2 142 ? 103.131 107.581 82.359  1.00 72.11 ? 156 GLU L CB     1 
ATOM   7336  C CG     . GLU B 2 142 ? 101.932 106.616 82.365  1.00 72.11 ? 156 GLU L CG     1 
ATOM   7337  C CD     . GLU B 2 142 ? 100.564 107.305 82.245  1.00 72.11 ? 156 GLU L CD     1 
ATOM   7338  O OE1    . GLU B 2 142 ? 100.295 107.944 81.204  1.00 72.11 ? 156 GLU L OE1    1 
ATOM   7339  O OE2    . GLU B 2 142 ? 99.757  107.205 83.192  1.00 72.11 ? 156 GLU L OE2    1 
ATOM   7340  H H      . GLU B 2 142 ? 101.559 109.394 81.409  1.00 72.11 ? 156 GLU L H      1 
ATOM   7341  H HA     . GLU B 2 142 ? 104.416 108.796 81.162  1.00 72.11 ? 156 GLU L HA     1 
ATOM   7342  H HB2    . GLU B 2 142 ? 104.020 106.982 82.554  1.00 72.11 ? 156 GLU L HB2    1 
ATOM   7343  H HB3    . GLU B 2 142 ? 103.020 108.273 83.192  1.00 72.11 ? 156 GLU L HB3    1 
ATOM   7344  H HG2    . GLU B 2 142 ? 102.047 105.893 81.559  1.00 72.11 ? 156 GLU L HG2    1 
ATOM   7345  H HG3    . GLU B 2 142 ? 101.970 106.053 83.297  1.00 72.11 ? 156 GLU L HG3    1 
ATOM   7346  N N      . GLY B 2 143 ? 102.186 107.376 79.197  1.00 72.36 ? 157 GLY L N      1 
ATOM   7347  C CA     . GLY B 2 143 ? 102.066 107.047 77.777  1.00 72.36 ? 157 GLY L CA     1 
ATOM   7348  C C      . GLY B 2 143 ? 102.665 108.159 76.920  1.00 72.36 ? 157 GLY L C      1 
ATOM   7349  O O      . GLY B 2 143 ? 102.815 109.285 77.374  1.00 72.36 ? 157 GLY L O      1 
ATOM   7350  H H      . GLY B 2 143 ? 101.375 107.742 79.672  1.00 72.36 ? 157 GLY L H      1 
ATOM   7351  H HA2    . GLY B 2 143 ? 102.589 106.114 77.572  1.00 72.36 ? 157 GLY L HA2    1 
ATOM   7352  H HA3    . GLY B 2 143 ? 101.017 106.927 77.511  1.00 72.36 ? 157 GLY L HA3    1 
ATOM   7353  N N      . SER B 2 144 ? 103.052 107.875 75.682  1.00 72.94 ? 158 SER L N      1 
ATOM   7354  C CA     . SER B 2 144 ? 103.913 108.769 74.890  1.00 72.94 ? 158 SER L CA     1 
ATOM   7355  C C      . SER B 2 144 ? 103.183 109.949 74.212  1.00 72.94 ? 158 SER L C      1 
ATOM   7356  O O      . SER B 2 144 ? 103.454 110.318 73.071  1.00 72.94 ? 158 SER L O      1 
ATOM   7357  C CB     . SER B 2 144 ? 104.720 107.925 73.918  1.00 72.94 ? 158 SER L CB     1 
ATOM   7358  O OG     . SER B 2 144 ? 105.888 108.617 73.603  1.00 72.94 ? 158 SER L OG     1 
ATOM   7359  H H      . SER B 2 144 ? 102.864 106.949 75.327  1.00 72.94 ? 158 SER L H      1 
ATOM   7360  H HA     . SER B 2 144 ? 104.626 109.218 75.580  1.00 72.94 ? 158 SER L HA     1 
ATOM   7361  H HB2    . SER B 2 144 ? 104.997 106.981 74.386  1.00 72.94 ? 158 SER L HB2    1 
ATOM   7362  H HB3    . SER B 2 144 ? 104.142 107.724 73.017  1.00 72.94 ? 158 SER L HB3    1 
ATOM   7363  H HG     . SER B 2 144 ? 106.571 108.284 74.188  1.00 72.94 ? 158 SER L HG     1 
ATOM   7364  N N      . SER B 2 145 ? 102.194 110.521 74.897  1.00 73.94 ? 159 SER L N      1 
ATOM   7365  C CA     . SER B 2 145 ? 101.197 111.438 74.347  1.00 73.94 ? 159 SER L CA     1 
ATOM   7366  C C      . SER B 2 145 ? 101.121 112.772 75.083  1.00 73.94 ? 159 SER L C      1 
ATOM   7367  O O      . SER B 2 145 ? 101.440 112.893 76.268  1.00 73.94 ? 159 SER L O      1 
ATOM   7368  C CB     . SER B 2 145 ? 99.830  110.752 74.307  1.00 73.94 ? 159 SER L CB     1 
ATOM   7369  O OG     . SER B 2 145 ? 99.466  110.251 75.578  1.00 73.94 ? 159 SER L OG     1 
ATOM   7370  H H      . SER B 2 145 ? 102.067 110.240 75.858  1.00 73.94 ? 159 SER L H      1 
ATOM   7371  H HA     . SER B 2 145 ? 101.464 111.668 73.316  1.00 73.94 ? 159 SER L HA     1 
ATOM   7372  H HB2    . SER B 2 145 ? 99.080  111.460 73.956  1.00 73.94 ? 159 SER L HB2    1 
ATOM   7373  H HB3    . SER B 2 145 ? 99.882  109.920 73.607  1.00 73.94 ? 159 SER L HB3    1 
ATOM   7374  H HG     . SER B 2 145 ? 98.655  109.754 75.483  1.00 73.94 ? 159 SER L HG     1 
ATOM   7375  N N      . VAL B 2 146 ? 100.713 113.792 74.329  1.00 70.92 ? 160 VAL L N      1 
ATOM   7376  C CA     . VAL B 2 146 ? 100.624 115.192 74.746  1.00 70.92 ? 160 VAL L CA     1 
ATOM   7377  C C      . VAL B 2 146 ? 99.218  115.712 74.489  1.00 70.92 ? 160 VAL L C      1 
ATOM   7378  O O      . VAL B 2 146 ? 98.578  115.353 73.503  1.00 70.92 ? 160 VAL L O      1 
ATOM   7379  C CB     . VAL B 2 146 ? 101.684 116.038 74.024  1.00 70.92 ? 160 VAL L CB     1 
ATOM   7380  C CG1    . VAL B 2 146 ? 101.591 117.536 74.322  1.00 70.92 ? 160 VAL L CG1    1 
ATOM   7381  C CG2    . VAL B 2 146 ? 103.080 115.543 74.393  1.00 70.92 ? 160 VAL L CG2    1 
ATOM   7382  H H      . VAL B 2 146 ? 100.437 113.589 73.379  1.00 70.92 ? 160 VAL L H      1 
ATOM   7383  H HA     . VAL B 2 146 ? 100.812 115.255 75.818  1.00 70.92 ? 160 VAL L HA     1 
ATOM   7384  H HB     . VAL B 2 146 ? 101.566 115.912 72.948  1.00 70.92 ? 160 VAL L HB     1 
ATOM   7385  H HG11   . VAL B 2 146 ? 100.631 117.933 73.995  1.00 70.92 ? 160 VAL L HG11   1 
ATOM   7386  H HG12   . VAL B 2 146 ? 102.366 118.069 73.773  1.00 70.92 ? 160 VAL L HG12   1 
ATOM   7387  H HG13   . VAL B 2 146 ? 101.713 117.713 75.389  1.00 70.92 ? 160 VAL L HG13   1 
ATOM   7388  H HG21   . VAL B 2 146 ? 103.263 114.581 73.919  1.00 70.92 ? 160 VAL L HG21   1 
ATOM   7389  H HG22   . VAL B 2 146 ? 103.153 115.432 75.472  1.00 70.92 ? 160 VAL L HG22   1 
ATOM   7390  H HG23   . VAL B 2 146 ? 103.836 116.243 74.042  1.00 70.92 ? 160 VAL L HG23   1 
ATOM   7391  N N      . PHE B 2 147 ? 98.731  116.577 75.367  1.00 68.89 ? 161 PHE L N      1 
ATOM   7392  C CA     . PHE B 2 147 ? 97.384  117.125 75.332  1.00 68.89 ? 161 PHE L CA     1 
ATOM   7393  C C      . PHE B 2 147 ? 97.419  118.627 75.569  1.00 68.89 ? 161 PHE L C      1 
ATOM   7394  O O      . PHE B 2 147 ? 98.266  119.099 76.318  1.00 68.89 ? 161 PHE L O      1 
ATOM   7395  C CB     . PHE B 2 147 ? 96.545  116.457 76.414  1.00 68.89 ? 161 PHE L CB     1 
ATOM   7396  C CG     . PHE B 2 147 ? 96.644  114.953 76.495  1.00 68.89 ? 161 PHE L CG     1 
ATOM   7397  C CD1    . PHE B 2 147 ? 97.636  114.362 77.296  1.00 68.89 ? 161 PHE L CD1    1 
ATOM   7398  C CD2    . PHE B 2 147 ? 95.744  114.145 75.785  1.00 68.89 ? 161 PHE L CD2    1 
ATOM   7399  C CE1    . PHE B 2 147 ? 97.734  112.966 77.372  1.00 68.89 ? 161 PHE L CE1    1 
ATOM   7400  C CE2    . PHE B 2 147 ? 95.835  112.746 75.871  1.00 68.89 ? 161 PHE L CE2    1 
ATOM   7401  C CZ     . PHE B 2 147 ? 96.832  112.157 76.664  1.00 68.89 ? 161 PHE L CZ     1 
ATOM   7402  H H      . PHE B 2 147 ? 99.318  116.846 76.142  1.00 68.89 ? 161 PHE L H      1 
ATOM   7403  H HA     . PHE B 2 147 ? 96.922  116.935 74.364  1.00 68.89 ? 161 PHE L HA     1 
ATOM   7404  H HB2    . PHE B 2 147 ? 96.827  116.869 77.382  1.00 68.89 ? 161 PHE L HB2    1 
ATOM   7405  H HB3    . PHE B 2 147 ? 95.507  116.728 76.227  1.00 68.89 ? 161 PHE L HB3    1 
ATOM   7406  H HD1    . PHE B 2 147 ? 98.332  114.983 77.838  1.00 68.89 ? 161 PHE L HD1    1 
ATOM   7407  H HD2    . PHE B 2 147 ? 94.979  114.598 75.173  1.00 68.89 ? 161 PHE L HD2    1 
ATOM   7408  H HE1    . PHE B 2 147 ? 98.512  112.514 77.967  1.00 68.89 ? 161 PHE L HE1    1 
ATOM   7409  H HE2    . PHE B 2 147 ? 95.144  112.125 75.323  1.00 68.89 ? 161 PHE L HE2    1 
ATOM   7410  H HZ     . PHE B 2 147 ? 96.905  111.081 76.727  1.00 68.89 ? 161 PHE L HZ     1 
ATOM   7411  N N      . PHE B 2 148 ? 96.487  119.386 75.001  1.00 69.55 ? 162 PHE L N      1 
ATOM   7412  C CA     . PHE B 2 148 ? 96.444  120.832 75.182  1.00 69.55 ? 162 PHE L CA     1 
ATOM   7413  C C      . PHE B 2 148 ? 95.195  121.303 75.917  1.00 69.55 ? 162 PHE L C      1 
ATOM   7414  O O      . PHE B 2 148 ? 94.103  120.778 75.715  1.00 69.55 ? 162 PHE L O      1 
ATOM   7415  C CB     . PHE B 2 148 ? 96.549  121.517 73.832  1.00 69.55 ? 162 PHE L CB     1 
ATOM   7416  C CG     . PHE B 2 148 ? 97.907  121.351 73.191  1.00 69.55 ? 162 PHE L CG     1 
ATOM   7417  C CD1    . PHE B 2 148 ? 98.234  120.204 72.445  1.00 69.55 ? 162 PHE L CD1    1 
ATOM   7418  C CD2    . PHE B 2 148 ? 98.862  122.360 73.368  1.00 69.55 ? 162 PHE L CD2    1 
ATOM   7419  C CE1    . PHE B 2 148 ? 99.508  120.084 71.864  1.00 69.55 ? 162 PHE L CE1    1 
ATOM   7420  C CE2    . PHE B 2 148 ? 100.126 122.243 72.784  1.00 69.55 ? 162 PHE L CE2    1 
ATOM   7421  C CZ     . PHE B 2 148 ? 100.454 121.108 72.030  1.00 69.55 ? 162 PHE L CZ     1 
ATOM   7422  H H      . PHE B 2 148 ? 95.794  118.974 74.395  1.00 69.55 ? 162 PHE L H      1 
ATOM   7423  H HA     . PHE B 2 148 ? 97.300  121.161 75.771  1.00 69.55 ? 162 PHE L HA     1 
ATOM   7424  H HB2    . PHE B 2 148 ? 95.768  121.130 73.179  1.00 69.55 ? 162 PHE L HB2    1 
ATOM   7425  H HB3    . PHE B 2 148 ? 96.356  122.581 73.966  1.00 69.55 ? 162 PHE L HB3    1 
ATOM   7426  H HD1    . PHE B 2 148 ? 97.510  119.413 72.317  1.00 69.55 ? 162 PHE L HD1    1 
ATOM   7427  H HD2    . PHE B 2 148 ? 98.627  123.227 73.967  1.00 69.55 ? 162 PHE L HD2    1 
ATOM   7428  H HE1    . PHE B 2 148 ? 99.763  119.204 71.293  1.00 69.55 ? 162 PHE L HE1    1 
ATOM   7429  H HE2    . PHE B 2 148 ? 100.840 123.038 72.932  1.00 69.55 ? 162 PHE L HE2    1 
ATOM   7430  H HZ     . PHE B 2 148 ? 101.435 121.013 71.590  1.00 69.55 ? 162 PHE L HZ     1 
ATOM   7431  N N      . LEU B 2 149 ? 95.372  122.328 76.748  1.00 69.34 ? 163 LEU L N      1 
ATOM   7432  C CA     . LEU B 2 149 ? 94.372  122.883 77.644  1.00 69.34 ? 163 LEU L CA     1 
ATOM   7433  C C      . LEU B 2 149 ? 94.369  124.414 77.561  1.00 69.34 ? 163 LEU L C      1 
ATOM   7434  O O      . LEU B 2 149 ? 95.410  125.049 77.707  1.00 69.34 ? 163 LEU L O      1 
ATOM   7435  C CB     . LEU B 2 149 ? 94.711  122.352 79.045  1.00 69.34 ? 163 LEU L CB     1 
ATOM   7436  C CG     . LEU B 2 149 ? 93.824  122.900 80.181  1.00 69.34 ? 163 LEU L CG     1 
ATOM   7437  C CD1    . LEU B 2 149 ? 93.371  121.775 81.110  1.00 69.34 ? 163 LEU L CD1    1 
ATOM   7438  C CD2    . LEU B 2 149 ? 94.588  123.900 81.050  1.00 69.34 ? 163 LEU L CD2    1 
ATOM   7439  H H      . LEU B 2 149 ? 96.295  122.730 76.804  1.00 69.34 ? 163 LEU L H      1 
ATOM   7440  H HA     . LEU B 2 149 ? 93.383  122.521 77.364  1.00 69.34 ? 163 LEU L HA     1 
ATOM   7441  H HB2    . LEU B 2 149 ? 94.617  121.268 79.010  1.00 69.34 ? 163 LEU L HB2    1 
ATOM   7442  H HB3    . LEU B 2 149 ? 95.755  122.569 79.263  1.00 69.34 ? 163 LEU L HB3    1 
ATOM   7443  H HG     . LEU B 2 149 ? 92.942  123.389 79.769  1.00 69.34 ? 163 LEU L HG     1 
ATOM   7444  H HD11   . LEU B 2 149 ? 92.740  122.173 81.901  1.00 69.34 ? 163 LEU L HD11   1 
ATOM   7445  H HD12   . LEU B 2 149 ? 92.805  121.047 80.537  1.00 69.34 ? 163 LEU L HD12   1 
ATOM   7446  H HD13   . LEU B 2 149 ? 94.232  121.283 81.555  1.00 69.34 ? 163 LEU L HD13   1 
ATOM   7447  H HD21   . LEU B 2 149 ? 94.928  124.733 80.438  1.00 69.34 ? 163 LEU L HD21   1 
ATOM   7448  H HD22   . LEU B 2 149 ? 93.932  124.282 81.830  1.00 69.34 ? 163 LEU L HD22   1 
ATOM   7449  H HD23   . LEU B 2 149 ? 95.450  123.421 81.511  1.00 69.34 ? 163 LEU L HD23   1 
ATOM   7450  N N      . ASP B 2 150 ? 93.198  125.026 77.384  1.00 69.56 ? 164 ASP L N      1 
ATOM   7451  C CA     . ASP B 2 150 ? 93.026  126.458 77.629  1.00 69.56 ? 164 ASP L CA     1 
ATOM   7452  C C      . ASP B 2 150 ? 92.813  126.671 79.129  1.00 69.56 ? 164 ASP L C      1 
ATOM   7453  O O      . ASP B 2 150 ? 91.775  126.334 79.694  1.00 69.56 ? 164 ASP L O      1 
ATOM   7454  C CB     . ASP B 2 150 ? 91.877  127.051 76.802  1.00 69.56 ? 164 ASP L CB     1 
ATOM   7455  C CG     . ASP B 2 150 ? 91.657  128.548 77.077  1.00 69.56 ? 164 ASP L CG     1 
ATOM   7456  O OD1    . ASP B 2 150 ? 92.389  129.157 77.887  1.00 69.56 ? 164 ASP L OD1    1 
ATOM   7457  O OD2    . ASP B 2 150 ? 90.725  129.130 76.486  1.00 69.56 ? 164 ASP L OD2    1 
ATOM   7458  H H      . ASP B 2 150 ? 92.368  124.461 77.280  1.00 69.56 ? 164 ASP L H      1 
ATOM   7459  H HA     . ASP B 2 150 ? 93.932  126.984 77.330  1.00 69.56 ? 164 ASP L HA     1 
ATOM   7460  H HB2    . ASP B 2 150 ? 92.107  126.923 75.745  1.00 69.56 ? 164 ASP L HB2    1 
ATOM   7461  H HB3    . ASP B 2 150 ? 90.959  126.507 77.022  1.00 69.56 ? 164 ASP L HB3    1 
ATOM   7462  N N      . VAL B 2 151 ? 93.801  127.275 79.772  1.00 68.85 ? 165 VAL L N      1 
ATOM   7463  C CA     . VAL B 2 151 ? 93.799  127.555 81.205  1.00 68.85 ? 165 VAL L CA     1 
ATOM   7464  C C      . VAL B 2 151 ? 92.618  128.409 81.671  1.00 68.85 ? 165 VAL L C      1 
ATOM   7465  O O      . VAL B 2 151 ? 92.276  128.393 82.849  1.00 68.85 ? 165 VAL L O      1 
ATOM   7466  C CB     . VAL B 2 151 ? 95.134  128.219 81.537  1.00 68.85 ? 165 VAL L CB     1 
ATOM   7467  C CG1    . VAL B 2 151 ? 95.210  129.645 80.979  1.00 68.85 ? 165 VAL L CG1    1 
ATOM   7468  C CG2    . VAL B 2 151 ? 95.397  128.205 83.034  1.00 68.85 ? 165 VAL L CG2    1 
ATOM   7469  H H      . VAL B 2 151 ? 94.612  127.547 79.237  1.00 68.85 ? 165 VAL L H      1 
ATOM   7470  H HA     . VAL B 2 151 ? 93.742  126.605 81.735  1.00 68.85 ? 165 VAL L HA     1 
ATOM   7471  H HB     . VAL B 2 151 ? 95.925  127.633 81.072  1.00 68.85 ? 165 VAL L HB     1 
ATOM   7472  H HG11   . VAL B 2 151 ? 96.238  129.997 80.998  1.00 68.85 ? 165 VAL L HG11   1 
ATOM   7473  H HG12   . VAL B 2 151 ? 94.592  130.319 81.565  1.00 68.85 ? 165 VAL L HG12   1 
ATOM   7474  H HG13   . VAL B 2 151 ? 94.881  129.675 79.944  1.00 68.85 ? 165 VAL L HG13   1 
ATOM   7475  H HG21   . VAL B 2 151 ? 95.215  127.211 83.437  1.00 68.85 ? 165 VAL L HG21   1 
ATOM   7476  H HG22   . VAL B 2 151 ? 96.447  128.450 83.188  1.00 68.85 ? 165 VAL L HG22   1 
ATOM   7477  H HG23   . VAL B 2 151 ? 94.766  128.927 83.548  1.00 68.85 ? 165 VAL L HG23   1 
ATOM   7478  N N      . THR B 2 152 ? 91.947  129.122 80.765  1.00 69.67 ? 166 THR L N      1 
ATOM   7479  C CA     . THR B 2 152 ? 90.741  129.909 81.057  1.00 69.67 ? 166 THR L CA     1 
ATOM   7480  C C      . THR B 2 152 ? 89.584  129.045 81.597  1.00 69.67 ? 166 THR L C      1 
ATOM   7481  O O      . THR B 2 152 ? 88.766  129.528 82.378  1.00 69.67 ? 166 THR L O      1 
ATOM   7482  C CB     . THR B 2 152 ? 90.287  130.641 79.783  1.00 69.67 ? 166 THR L CB     1 
ATOM   7483  O OG1    . THR B 2 152 ? 91.389  131.179 79.100  1.00 69.67 ? 166 THR L OG1    1 
ATOM   7484  C CG2    . THR B 2 152 ? 89.332  131.796 80.067  1.00 69.67 ? 166 THR L CG2    1 
ATOM   7485  H H      . THR B 2 152 ? 92.260  129.093 79.806  1.00 69.67 ? 166 THR L H      1 
ATOM   7486  H HA     . THR B 2 152 ? 90.987  130.654 81.813  1.00 69.67 ? 166 THR L HA     1 
ATOM   7487  H HB     . THR B 2 152 ? 89.804  129.929 79.116  1.00 69.67 ? 166 THR L HB     1 
ATOM   7488  H HG1    . THR B 2 152 ? 91.786  130.429 78.652  1.00 69.67 ? 166 THR L HG1    1 
ATOM   7489  H HG21   . THR B 2 152 ? 89.094  132.313 79.140  1.00 69.67 ? 166 THR L HG21   1 
ATOM   7490  H HG22   . THR B 2 152 ? 88.409  131.416 80.498  1.00 69.67 ? 166 THR L HG22   1 
ATOM   7491  H HG23   . THR B 2 152 ? 89.791  132.497 80.761  1.00 69.67 ? 166 THR L HG23   1 
ATOM   7492  N N      . THR B 2 153 ? 89.520  127.765 81.215  1.00 70.21 ? 167 THR L N      1 
ATOM   7493  C CA     . THR B 2 153 ? 88.477  126.797 81.595  1.00 70.21 ? 167 THR L CA     1 
ATOM   7494  C C      . THR B 2 153 ? 89.086  125.398 81.615  1.00 70.21 ? 167 THR L C      1 
ATOM   7495  O O      . THR B 2 153 ? 89.447  124.884 80.562  1.00 70.21 ? 167 THR L O      1 
ATOM   7496  C CB     . THR B 2 153 ? 87.310  126.802 80.587  1.00 70.21 ? 167 THR L CB     1 
ATOM   7497  O OG1    . THR B 2 153 ? 87.772  126.602 79.266  1.00 70.21 ? 167 THR L OG1    1 
ATOM   7498  C CG2    . THR B 2 153 ? 86.499  128.094 80.587  1.00 70.21 ? 167 THR L CG2    1 
ATOM   7499  H H      . THR B 2 153 ? 90.248  127.423 80.606  1.00 70.21 ? 167 THR L H      1 
ATOM   7500  H HA     . THR B 2 153 ? 88.088  127.030 82.586  1.00 70.21 ? 167 THR L HA     1 
ATOM   7501  H HB     . THR B 2 153 ? 86.638  125.984 80.843  1.00 70.21 ? 167 THR L HB     1 
ATOM   7502  H HG1    . THR B 2 153 ? 88.419  125.897 79.324  1.00 70.21 ? 167 THR L HG1    1 
ATOM   7503  H HG21   . THR B 2 153 ? 85.618  127.969 79.959  1.00 70.21 ? 167 THR L HG21   1 
ATOM   7504  H HG22   . THR B 2 153 ? 87.096  128.920 80.202  1.00 70.21 ? 167 THR L HG22   1 
ATOM   7505  H HG23   . THR B 2 153 ? 86.177  128.324 81.601  1.00 70.21 ? 167 THR L HG23   1 
ATOM   7506  N N      . LEU B 2 154 ? 89.217  124.765 82.781  1.00 70.11 ? 168 LEU L N      1 
ATOM   7507  C CA     . LEU B 2 154 ? 90.006  123.539 82.941  1.00 70.11 ? 168 LEU L CA     1 
ATOM   7508  C C      . LEU B 2 154 ? 89.385  122.318 82.232  1.00 70.11 ? 168 LEU L C      1 
ATOM   7509  O O      . LEU B 2 154 ? 88.663  121.515 82.817  1.00 70.11 ? 168 LEU L O      1 
ATOM   7510  C CB     . LEU B 2 154 ? 90.302  123.296 84.436  1.00 70.11 ? 168 LEU L CB     1 
ATOM   7511  C CG     . LEU B 2 154 ? 91.649  123.896 84.885  1.00 70.11 ? 168 LEU L CG     1 
ATOM   7512  C CD1    . LEU B 2 154 ? 91.671  125.418 84.815  1.00 70.11 ? 168 LEU L CD1    1 
ATOM   7513  C CD2    . LEU B 2 154 ? 91.988  123.477 86.313  1.00 70.11 ? 168 LEU L CD2    1 
ATOM   7514  H H      . LEU B 2 154 ? 88.876  125.219 83.616  1.00 70.11 ? 168 LEU L H      1 
ATOM   7515  H HA     . LEU B 2 154 ? 90.965  123.703 82.449  1.00 70.11 ? 168 LEU L HA     1 
ATOM   7516  H HB2    . LEU B 2 154 ? 89.492  123.682 85.055  1.00 70.11 ? 168 LEU L HB2    1 
ATOM   7517  H HB3    . LEU B 2 154 ? 90.356  122.221 84.610  1.00 70.11 ? 168 LEU L HB3    1 
ATOM   7518  H HG     . LEU B 2 154 ? 92.432  123.510 84.231  1.00 70.11 ? 168 LEU L HG     1 
ATOM   7519  H HD11   . LEU B 2 154 ? 92.634  125.789 85.167  1.00 70.11 ? 168 LEU L HD11   1 
ATOM   7520  H HD12   . LEU B 2 154 ? 90.873  125.840 85.426  1.00 70.11 ? 168 LEU L HD12   1 
ATOM   7521  H HD13   . LEU B 2 154 ? 91.553  125.750 83.783  1.00 70.11 ? 168 LEU L HD13   1 
ATOM   7522  H HD21   . LEU B 2 154 ? 91.950  122.391 86.404  1.00 70.11 ? 168 LEU L HD21   1 
ATOM   7523  H HD22   . LEU B 2 154 ? 91.280  123.920 87.013  1.00 70.11 ? 168 LEU L HD22   1 
ATOM   7524  H HD23   . LEU B 2 154 ? 92.999  123.801 86.559  1.00 70.11 ? 168 LEU L HD23   1 
ATOM   7525  N N      . THR B 2 155 ? 89.710  122.173 80.950  1.00 71.73 ? 169 THR L N      1 
ATOM   7526  C CA     . THR B 2 155 ? 89.432  121.023 80.084  1.00 71.73 ? 169 THR L CA     1 
ATOM   7527  C C      . THR B 2 155 ? 90.500  120.925 78.989  1.00 71.73 ? 169 THR L C      1 
ATOM   7528  O O      . THR B 2 155 ? 91.075  121.935 78.578  1.00 71.73 ? 169 THR L O      1 
ATOM   7529  C CB     . THR B 2 155 ? 88.025  121.122 79.465  1.00 71.73 ? 169 THR L CB     1 
ATOM   7530  O OG1    . THR B 2 155 ? 87.769  120.015 78.631  1.00 71.73 ? 169 THR L OG1    1 
ATOM   7531  C CG2    . THR B 2 155 ? 87.782  122.359 78.600  1.00 71.73 ? 169 THR L CG2    1 
ATOM   7532  H H      . THR B 2 155 ? 90.197  122.945 80.519  1.00 71.73 ? 169 THR L H      1 
ATOM   7533  H HA     . THR B 2 155 ? 89.469  120.113 80.683  1.00 71.73 ? 169 THR L HA     1 
ATOM   7534  H HB     . THR B 2 155 ? 87.295  121.120 80.274  1.00 71.73 ? 169 THR L HB     1 
ATOM   7535  H HG1    . THR B 2 155 ? 88.200  120.174 77.789  1.00 71.73 ? 169 THR L HG1    1 
ATOM   7536  H HG21   . THR B 2 155 ? 86.766  122.336 78.209  1.00 71.73 ? 169 THR L HG21   1 
ATOM   7537  H HG22   . THR B 2 155 ? 88.481  122.394 77.767  1.00 71.73 ? 169 THR L HG22   1 
ATOM   7538  H HG23   . THR B 2 155 ? 87.895  123.260 79.201  1.00 71.73 ? 169 THR L HG23   1 
ATOM   7539  N N      . LEU B 2 156 ? 90.737  119.722 78.464  1.00 70.45 ? 170 LEU L N      1 
ATOM   7540  C CA     . LEU B 2 156 ? 91.436  119.599 77.191  1.00 70.45 ? 170 LEU L CA     1 
ATOM   7541  C C      . LEU B 2 156 ? 90.588  120.171 76.055  1.00 70.45 ? 170 LEU L C      1 
ATOM   7542  O O      . LEU B 2 156 ? 89.358  120.085 76.092  1.00 70.45 ? 170 LEU L O      1 
ATOM   7543  C CB     . LEU B 2 156 ? 91.757  118.136 76.871  1.00 70.45 ? 170 LEU L CB     1 
ATOM   7544  C CG     . LEU B 2 156 ? 92.691  117.420 77.854  1.00 70.45 ? 170 LEU L CG     1 
ATOM   7545  C CD1    . LEU B 2 156 ? 93.005  116.033 77.289  1.00 70.45 ? 170 LEU L CD1    1 
ATOM   7546  C CD2    . LEU B 2 156 ? 93.987  118.193 78.078  1.00 70.45 ? 170 LEU L CD2    1 
ATOM   7547  H H      . LEU B 2 156 ? 90.219  118.925 78.803  1.00 70.45 ? 170 LEU L H      1 
ATOM   7548  H HA     . LEU B 2 156 ? 92.362  120.172 77.243  1.00 70.45 ? 170 LEU L HA     1 
ATOM   7549  H HB2    . LEU B 2 156 ? 90.823  117.579 76.810  1.00 70.45 ? 170 LEU L HB2    1 
ATOM   7550  H HB3    . LEU B 2 156 ? 92.219  118.112 75.885  1.00 70.45 ? 170 LEU L HB3    1 
ATOM   7551  H HG     . LEU B 2 156 ? 92.188  117.298 78.812  1.00 70.45 ? 170 LEU L HG     1 
ATOM   7552  H HD11   . LEU B 2 156 ? 93.756  115.534 77.900  1.00 70.45 ? 170 LEU L HD11   1 
ATOM   7553  H HD12   . LEU B 2 156 ? 92.098  115.429 77.288  1.00 70.45 ? 170 LEU L HD12   1 
ATOM   7554  H HD13   . LEU B 2 156 ? 93.366  116.113 76.264  1.00 70.45 ? 170 LEU L HD13   1 
ATOM   7555  H HD21   . LEU B 2 156 ? 94.702  117.579 78.623  1.00 70.45 ? 170 LEU L HD21   1 
ATOM   7556  H HD22   . LEU B 2 156 ? 94.413  118.495 77.123  1.00 70.45 ? 170 LEU L HD22   1 
ATOM   7557  H HD23   . LEU B 2 156 ? 93.783  119.085 78.667  1.00 70.45 ? 170 LEU L HD23   1 
ATOM   7558  N N      . LEU B 2 157 ? 91.254  120.675 75.021  1.00 71.12 ? 171 LEU L N      1 
ATOM   7559  C CA     . LEU B 2 157 ? 90.663  120.862 73.702  1.00 71.12 ? 171 LEU L CA     1 
ATOM   7560  C C      . LEU B 2 157 ? 90.734  119.527 72.953  1.00 71.12 ? 171 LEU L C      1 
ATOM   7561  O O      . LEU B 2 157 ? 91.814  118.987 72.737  1.00 71.12 ? 171 LEU L O      1 
ATOM   7562  C CB     . LEU B 2 157 ? 91.425  121.952 72.935  1.00 71.12 ? 171 LEU L CB     1 
ATOM   7563  C CG     . LEU B 2 157 ? 91.224  123.411 73.373  1.00 71.12 ? 171 LEU L CG     1 
ATOM   7564  C CD1    . LEU B 2 157 ? 89.755  123.827 73.357  1.00 71.12 ? 171 LEU L CD1    1 
ATOM   7565  C CD2    . LEU B 2 157 ? 91.818  123.726 74.742  1.00 71.12 ? 171 LEU L CD2    1 
ATOM   7566  H H      . LEU B 2 157 ? 92.260  120.712 75.091  1.00 71.12 ? 171 LEU L H      1 
ATOM   7567  H HA     . LEU B 2 157 ? 89.615  121.145 73.794  1.00 71.12 ? 171 LEU L HA     1 
ATOM   7568  H HB2    . LEU B 2 157 ? 92.490  121.727 72.993  1.00 71.12 ? 171 LEU L HB2    1 
ATOM   7569  H HB3    . LEU B 2 157 ? 91.133  121.889 71.888  1.00 71.12 ? 171 LEU L HB3    1 
ATOM   7570  H HG     . LEU B 2 157 ? 91.746  124.033 72.647  1.00 71.12 ? 171 LEU L HG     1 
ATOM   7571  H HD11   . LEU B 2 157 ? 89.322  123.603 72.384  1.00 71.12 ? 171 LEU L HD11   1 
ATOM   7572  H HD12   . LEU B 2 157 ? 89.682  124.898 73.536  1.00 71.12 ? 171 LEU L HD12   1 
ATOM   7573  H HD13   . LEU B 2 157 ? 89.199  123.302 74.132  1.00 71.12 ? 171 LEU L HD13   1 
ATOM   7574  H HD21   . LEU B 2 157 ? 92.848  123.373 74.785  1.00 71.12 ? 171 LEU L HD21   1 
ATOM   7575  H HD22   . LEU B 2 157 ? 91.808  124.805 74.888  1.00 71.12 ? 171 LEU L HD22   1 
ATOM   7576  H HD23   . LEU B 2 157 ? 91.236  123.257 75.534  1.00 71.12 ? 171 LEU L HD23   1 
ATOM   7577  N N      . GLU B 2 158 ? 89.595  118.972 72.549  1.00 74.86 ? 172 GLU L N      1 
ATOM   7578  C CA     . GLU B 2 158 ? 89.522  117.597 72.037  1.00 74.86 ? 172 GLU L CA     1 
ATOM   7579  C C      . GLU B 2 158 ? 90.231  117.388 70.684  1.00 74.86 ? 172 GLU L C      1 
ATOM   7580  O O      . GLU B 2 158 ? 90.687  116.282 70.395  1.00 74.86 ? 172 GLU L O      1 
ATOM   7581  C CB     . GLU B 2 158 ? 88.055  117.145 71.944  1.00 74.86 ? 172 GLU L CB     1 
ATOM   7582  C CG     . GLU B 2 158 ? 87.322  117.103 73.301  1.00 74.86 ? 172 GLU L CG     1 
ATOM   7583  C CD     . GLU B 2 158 ? 86.538  118.380 73.655  1.00 74.86 ? 172 GLU L CD     1 
ATOM   7584  O OE1    . GLU B 2 158 ? 86.922  119.490 73.230  1.00 74.86 ? 172 GLU L OE1    1 
ATOM   7585  O OE2    . GLU B 2 158 ? 85.519  118.274 74.369  1.00 74.86 ? 172 GLU L OE2    1 
ATOM   7586  H H      . GLU B 2 158 ? 88.725  119.433 72.771  1.00 74.86 ? 172 GLU L H      1 
ATOM   7587  H HA     . GLU B 2 158 ? 90.022  116.939 72.747  1.00 74.86 ? 172 GLU L HA     1 
ATOM   7588  H HB2    . GLU B 2 158 ? 87.510  117.770 71.237  1.00 74.86 ? 172 GLU L HB2    1 
ATOM   7589  H HB3    . GLU B 2 158 ? 88.053  116.131 71.546  1.00 74.86 ? 172 GLU L HB3    1 
ATOM   7590  H HG2    . GLU B 2 158 ? 86.624  116.268 73.266  1.00 74.86 ? 172 GLU L HG2    1 
ATOM   7591  H HG3    . GLU B 2 158 ? 88.041  116.882 74.089  1.00 74.86 ? 172 GLU L HG3    1 
ATOM   7592  N N      . GLY B 2 159 ? 90.355  118.436 69.864  1.00 74.44 ? 173 GLY L N      1 
ATOM   7593  C CA     . GLY B 2 159 ? 91.108  118.406 68.601  1.00 74.44 ? 173 GLY L CA     1 
ATOM   7594  C C      . GLY B 2 159 ? 92.613  118.633 68.774  1.00 74.44 ? 173 GLY L C      1 
ATOM   7595  O O      . GLY B 2 159 ? 93.419  117.938 68.158  1.00 74.44 ? 173 GLY L O      1 
ATOM   7596  H H      . GLY B 2 159 ? 89.926  119.303 70.150  1.00 74.44 ? 173 GLY L H      1 
ATOM   7597  H HA2    . GLY B 2 159 ? 90.955  117.452 68.099  1.00 74.44 ? 173 GLY L HA2    1 
ATOM   7598  H HA3    . GLY B 2 159 ? 90.726  119.192 67.951  1.00 74.44 ? 173 GLY L HA3    1 
ATOM   7599  N N      . GLN B 2 160 ? 93.012  119.569 69.638  1.00 73.48 ? 174 GLN L N      1 
ATOM   7600  C CA     . GLN B 2 160 ? 94.410  119.785 70.016  1.00 73.48 ? 174 GLN L CA     1 
ATOM   7601  C C      . GLN B 2 160 ? 94.858  118.716 71.026  1.00 73.48 ? 174 GLN L C      1 
ATOM   7602  O O      . GLN B 2 160 ? 94.915  118.915 72.239  1.00 73.48 ? 174 GLN L O      1 
ATOM   7603  C CB     . GLN B 2 160 ? 94.632  121.219 70.528  1.00 73.48 ? 174 GLN L CB     1 
ATOM   7604  C CG     . GLN B 2 160 ? 94.519  122.305 69.444  1.00 73.48 ? 174 GLN L CG     1 
ATOM   7605  C CD     . GLN B 2 160 ? 95.733  122.419 68.522  1.00 73.48 ? 174 GLN L CD     1 
ATOM   7606  O OE1    . GLN B 2 160 ? 96.713  121.697 68.609  1.00 73.48 ? 174 GLN L OE1    1 
ATOM   7607  N NE2    . GLN B 2 160 ? 95.708  123.354 67.600  1.00 73.48 ? 174 GLN L NE2    1 
ATOM   7608  H H      . GLN B 2 160 ? 92.303  120.084 70.137  1.00 73.48 ? 174 GLN L H      1 
ATOM   7609  H HA     . GLN B 2 160 ? 95.034  119.663 69.131  1.00 73.48 ? 174 GLN L HA     1 
ATOM   7610  H HB2    . GLN B 2 160 ? 93.905  121.428 71.311  1.00 73.48 ? 174 GLN L HB2    1 
ATOM   7611  H HB3    . GLN B 2 160 ? 95.626  121.292 70.967  1.00 73.48 ? 174 GLN L HB3    1 
ATOM   7612  H HG2    . GLN B 2 160 ? 93.627  122.134 68.842  1.00 73.48 ? 174 GLN L HG2    1 
ATOM   7613  H HG3    . GLN B 2 160 ? 94.397  123.265 69.943  1.00 73.48 ? 174 GLN L HG3    1 
ATOM   7614  H HE21   . GLN B 2 160 ? 94.937  124.003 67.571  1.00 73.48 ? 174 GLN L HE21   1 
ATOM   7615  H HE22   . GLN B 2 160 ? 96.526  123.484 67.022  1.00 73.48 ? 174 GLN L HE22   1 
ATOM   7616  N N      . THR B 2 161 ? 95.195  117.544 70.504  1.00 72.40 ? 175 THR L N      1 
ATOM   7617  C CA     . THR B 2 161 ? 95.805  116.426 71.226  1.00 72.40 ? 175 THR L CA     1 
ATOM   7618  C C      . THR B 2 161 ? 96.763  115.707 70.285  1.00 72.40 ? 175 THR L C      1 
ATOM   7619  O O      . THR B 2 161 ? 96.582  115.732 69.069  1.00 72.40 ? 175 THR L O      1 
ATOM   7620  C CB     . THR B 2 161 ? 94.710  115.509 71.789  1.00 72.40 ? 175 THR L CB     1 
ATOM   7621  O OG1    . THR B 2 161 ? 94.165  116.135 72.926  1.00 72.40 ? 175 THR L OG1    1 
ATOM   7622  C CG2    . THR B 2 161 ? 95.180  114.128 72.236  1.00 72.40 ? 175 THR L CG2    1 
ATOM   7623  H H      . THR B 2 161 ? 95.071  117.430 69.509  1.00 72.40 ? 175 THR L H      1 
ATOM   7624  H HA     . THR B 2 161 ? 96.396  116.804 72.059  1.00 72.40 ? 175 THR L HA     1 
ATOM   7625  H HB     . THR B 2 161 ? 93.927  115.382 71.042  1.00 72.40 ? 175 THR L HB     1 
ATOM   7626  H HG1    . THR B 2 161 ? 93.995  117.049 72.694  1.00 72.40 ? 175 THR L HG1    1 
ATOM   7627  H HG21   . THR B 2 161 ? 94.369  113.616 72.752  1.00 72.40 ? 175 THR L HG21   1 
ATOM   7628  H HG22   . THR B 2 161 ? 96.034  114.219 72.905  1.00 72.40 ? 175 THR L HG22   1 
ATOM   7629  H HG23   . THR B 2 161 ? 95.459  113.532 71.368  1.00 72.40 ? 175 THR L HG23   1 
ATOM   7630  N N      . LEU B 2 162 ? 97.804  115.090 70.828  1.00 74.12 ? 176 LEU L N      1 
ATOM   7631  C CA     . LEU B 2 162 ? 98.939  114.604 70.065  1.00 74.12 ? 176 LEU L CA     1 
ATOM   7632  C C      . LEU B 2 162 ? 99.333  113.207 70.558  1.00 74.12 ? 176 LEU L C      1 
ATOM   7633  O O      . LEU B 2 162 ? 99.980  113.038 71.591  1.00 74.12 ? 176 LEU L O      1 
ATOM   7634  C CB     . LEU B 2 162 ? 100.027 115.678 70.186  1.00 74.12 ? 176 LEU L CB     1 
ATOM   7635  C CG     . LEU B 2 162 ? 101.307 115.419 69.381  1.00 74.12 ? 176 LEU L CG     1 
ATOM   7636  C CD1    . LEU B 2 162 ? 101.005 115.369 67.883  1.00 74.12 ? 176 LEU L CD1    1 
ATOM   7637  C CD2    . LEU B 2 162 ? 102.291 116.553 69.641  1.00 74.12 ? 176 LEU L CD2    1 
ATOM   7638  H H      . LEU B 2 162 ? 97.905  115.098 71.833  1.00 74.12 ? 176 LEU L H      1 
ATOM   7639  H HA     . LEU B 2 162 ? 98.663  114.520 69.014  1.00 74.12 ? 176 LEU L HA     1 
ATOM   7640  H HB2    . LEU B 2 162 ? 99.610  116.630 69.861  1.00 74.12 ? 176 LEU L HB2    1 
ATOM   7641  H HB3    . LEU B 2 162 ? 100.287 115.778 71.239  1.00 74.12 ? 176 LEU L HB3    1 
ATOM   7642  H HG     . LEU B 2 162 ? 101.759 114.478 69.693  1.00 74.12 ? 176 LEU L HG     1 
ATOM   7643  H HD11   . LEU B 2 162 ? 101.930 115.386 67.309  1.00 74.12 ? 176 LEU L HD11   1 
ATOM   7644  H HD12   . LEU B 2 162 ? 100.409 116.234 67.598  1.00 74.12 ? 176 LEU L HD12   1 
ATOM   7645  H HD13   . LEU B 2 162 ? 100.460 114.458 67.642  1.00 74.12 ? 176 LEU L HD13   1 
ATOM   7646  H HD21   . LEU B 2 162 ? 103.213 116.382 69.088  1.00 74.12 ? 176 LEU L HD21   1 
ATOM   7647  H HD22   . LEU B 2 162 ? 101.859 117.503 69.330  1.00 74.12 ? 176 LEU L HD22   1 
ATOM   7648  H HD23   . LEU B 2 162 ? 102.520 116.600 70.705  1.00 74.12 ? 176 LEU L HD23   1 
ATOM   7649  N N      . ALA B 2 163 ? 98.858  112.198 69.832  1.00 78.48 ? 177 ALA L N      1 
ATOM   7650  C CA     . ALA B 2 163 ? 99.062  110.786 70.130  1.00 78.48 ? 177 ALA L CA     1 
ATOM   7651  C C      . ALA B 2 163 ? 100.398 110.255 69.565  1.00 78.48 ? 177 ALA L C      1 
ATOM   7652  O O      . ALA B 2 163 ? 100.947 110.850 68.632  1.00 78.48 ? 177 ALA L O      1 
ATOM   7653  C CB     . ALA B 2 163 ? 97.849  110.021 69.590  1.00 78.48 ? 177 ALA L CB     1 
ATOM   7654  H H      . ALA B 2 163 ? 98.304  112.421 69.018  1.00 78.48 ? 177 ALA L H      1 
ATOM   7655  H HA     . ALA B 2 163 ? 99.079  110.671 71.213  1.00 78.48 ? 177 ALA L HA     1 
ATOM   7656  H HB1    . ALA B 2 163 ? 97.799  110.103 68.506  1.00 78.48 ? 177 ALA L HB1    1 
ATOM   7657  H HB2    . ALA B 2 163 ? 97.912  108.968 69.860  1.00 78.48 ? 177 ALA L HB2    1 
ATOM   7658  H HB3    . ALA B 2 163 ? 96.936  110.430 70.021  1.00 78.48 ? 177 ALA L HB3    1 
ATOM   7659  N N      . PRO B 2 164 ? 100.913 109.112 70.063  1.00 80.76 ? 178 PRO L N      1 
ATOM   7660  C CA     . PRO B 2 164 ? 102.219 108.598 69.657  1.00 80.76 ? 178 PRO L CA     1 
ATOM   7661  C C      . PRO B 2 164 ? 102.280 108.269 68.164  1.00 80.76 ? 178 PRO L C      1 
ATOM   7662  O O      . PRO B 2 164 ? 103.251 108.608 67.504  1.00 80.76 ? 178 PRO L O      1 
ATOM   7663  C CB     . PRO B 2 164 ? 102.470 107.354 70.517  1.00 80.76 ? 178 PRO L CB     1 
ATOM   7664  C CG     . PRO B 2 164 ? 101.520 107.522 71.699  1.00 80.76 ? 178 PRO L CG     1 
ATOM   7665  C CD     . PRO B 2 164 ? 100.337 108.243 71.077  1.00 80.76 ? 178 PRO L CD     1 
ATOM   7666  H HA     . PRO B 2 164 ? 102.979 109.344 69.890  1.00 80.76 ? 178 PRO L HA     1 
ATOM   7667  H HB2    . PRO B 2 164 ? 102.200 106.451 69.971  1.00 80.76 ? 178 PRO L HB2    1 
ATOM   7668  H HB3    . PRO B 2 164 ? 103.509 107.295 70.836  1.00 80.76 ? 178 PRO L HB3    1 
ATOM   7669  H HG2    . PRO B 2 164 ? 101.228 106.564 72.129  1.00 80.76 ? 178 PRO L HG2    1 
ATOM   7670  H HG3    . PRO B 2 164 ? 101.970 108.162 72.456  1.00 80.76 ? 178 PRO L HG3    1 
ATOM   7671  H HD2    . PRO B 2 164 ? 99.684  107.513 70.601  1.00 80.76 ? 178 PRO L HD2    1 
ATOM   7672  H HD3    . PRO B 2 164 ? 99.788  108.789 71.842  1.00 80.76 ? 178 PRO L HD3    1 
ATOM   7673  N N      . GLY B 2 165 ? 101.221 107.679 67.600  1.00 85.22 ? 179 GLY L N      1 
ATOM   7674  C CA     . GLY B 2 165 ? 101.130 107.339 66.178  1.00 85.22 ? 179 GLY L CA     1 
ATOM   7675  C C      . GLY B 2 165 ? 101.294 108.527 65.228  1.00 85.22 ? 179 GLY L C      1 
ATOM   7676  O O      . GLY B 2 165 ? 101.823 108.370 64.132  1.00 85.22 ? 179 GLY L O      1 
ATOM   7677  H H      . GLY B 2 165 ? 100.451 107.415 68.198  1.00 85.22 ? 179 GLY L H      1 
ATOM   7678  H HA2    . GLY B 2 165 ? 101.886 106.593 65.937  1.00 85.22 ? 179 GLY L HA2    1 
ATOM   7679  H HA3    . GLY B 2 165 ? 100.152 106.897 65.990  1.00 85.22 ? 179 GLY L HA3    1 
ATOM   7680  N N      . GLU B 2 166 ? 100.872 109.727 65.630  1.00 85.59 ? 180 GLU L N      1 
ATOM   7681  C CA     . GLU B 2 166 ? 100.990 110.931 64.799  1.00 85.59 ? 180 GLU L CA     1 
ATOM   7682  C C      . GLU B 2 166 ? 102.447 111.398 64.699  1.00 85.59 ? 180 GLU L C      1 
ATOM   7683  O O      . GLU B 2 166 ? 103.000 111.594 63.610  1.00 85.59 ? 180 GLU L O      1 
ATOM   7684  C CB     . GLU B 2 166 ? 100.129 112.060 65.391  1.00 85.59 ? 180 GLU L CB     1 
ATOM   7685  C CG     . GLU B 2 166 ? 98.689  111.659 65.744  1.00 85.59 ? 180 GLU L CG     1 
ATOM   7686  C CD     . GLU B 2 166 ? 97.970  110.904 64.619  1.00 85.59 ? 180 GLU L CD     1 
ATOM   7687  O OE1    . GLU B 2 166 ? 98.053  111.331 63.447  1.00 85.59 ? 180 GLU L OE1    1 
ATOM   7688  O OE2    . GLU B 2 166 ? 97.300  109.887 64.906  1.00 85.59 ? 180 GLU L OE2    1 
ATOM   7689  H H      . GLU B 2 166 ? 100.502 109.823 66.564  1.00 85.59 ? 180 GLU L H      1 
ATOM   7690  H HA     . GLU B 2 166 ? 100.641 110.715 63.790  1.00 85.59 ? 180 GLU L HA     1 
ATOM   7691  H HB2    . GLU B 2 166 ? 100.601 112.432 66.298  1.00 85.59 ? 180 GLU L HB2    1 
ATOM   7692  H HB3    . GLU B 2 166 ? 100.101 112.878 64.674  1.00 85.59 ? 180 GLU L HB3    1 
ATOM   7693  H HG2    . GLU B 2 166 ? 98.719  111.041 66.641  1.00 85.59 ? 180 GLU L HG2    1 
ATOM   7694  H HG3    . GLU B 2 166 ? 98.132  112.562 65.992  1.00 85.59 ? 180 GLU L HG3    1 
ATOM   7695  N N      . VAL B 2 167 ? 103.100 111.519 65.851  1.00 86.44 ? 181 VAL L N      1 
ATOM   7696  C CA     . VAL B 2 167 ? 104.506 111.915 65.924  1.00 86.44 ? 181 VAL L CA     1 
ATOM   7697  C C      . VAL B 2 167 ? 105.428 110.831 65.373  1.00 86.44 ? 181 VAL L C      1 
ATOM   7698  O O      . VAL B 2 167 ? 106.416 111.146 64.715  1.00 86.44 ? 181 VAL L O      1 
ATOM   7699  C CB     . VAL B 2 167 ? 104.904 112.349 67.344  1.00 86.44 ? 181 VAL L CB     1 
ATOM   7700  C CG1    . VAL B 2 167 ? 104.094 113.589 67.731  1.00 86.44 ? 181 VAL L CG1    1 
ATOM   7701  C CG2    . VAL B 2 167 ? 104.692 111.268 68.406  1.00 86.44 ? 181 VAL L CG2    1 
ATOM   7702  H H      . VAL B 2 167 ? 102.613 111.306 66.709  1.00 86.44 ? 181 VAL L H      1 
ATOM   7703  H HA     . VAL B 2 167 ? 104.642 112.782 65.278  1.00 86.44 ? 181 VAL L HA     1 
ATOM   7704  H HB     . VAL B 2 167 ? 105.959 112.620 67.335  1.00 86.44 ? 181 VAL L HB     1 
ATOM   7705  H HG11   . VAL B 2 167 ? 104.440 113.984 68.682  1.00 86.44 ? 181 VAL L HG11   1 
ATOM   7706  H HG12   . VAL B 2 167 ? 103.043 113.329 67.828  1.00 86.44 ? 181 VAL L HG12   1 
ATOM   7707  H HG13   . VAL B 2 167 ? 104.205 114.359 66.972  1.00 86.44 ? 181 VAL L HG13   1 
ATOM   7708  H HG21   . VAL B 2 167 ? 105.036 111.632 69.373  1.00 86.44 ? 181 VAL L HG21   1 
ATOM   7709  H HG22   . VAL B 2 167 ? 105.261 110.373 68.159  1.00 86.44 ? 181 VAL L HG22   1 
ATOM   7710  H HG23   . VAL B 2 167 ? 103.634 111.026 68.486  1.00 86.44 ? 181 VAL L HG23   1 
ATOM   7711  N N      . LEU B 2 168 ? 105.066 109.558 65.530  1.00 88.07 ? 182 LEU L N      1 
ATOM   7712  C CA     . LEU B 2 168 ? 105.718 108.454 64.847  1.00 88.07 ? 182 LEU L CA     1 
ATOM   7713  C C      . LEU B 2 168 ? 105.582 108.563 63.327  1.00 88.07 ? 182 LEU L C      1 
ATOM   7714  O O      . LEU B 2 168 ? 106.511 108.161 62.645  1.00 88.07 ? 182 LEU L O      1 
ATOM   7715  C CB     . LEU B 2 168 ? 105.164 107.110 65.346  1.00 88.07 ? 182 LEU L CB     1 
ATOM   7716  C CG     . LEU B 2 168 ? 105.761 106.650 66.686  1.00 88.07 ? 182 LEU L CG     1 
ATOM   7717  C CD1    . LEU B 2 168 ? 104.942 105.498 67.267  1.00 88.07 ? 182 LEU L CD1    1 
ATOM   7718  C CD2    . LEU B 2 168 ? 107.197 106.148 66.517  1.00 88.07 ? 182 LEU L CD2    1 
ATOM   7719  H H      . LEU B 2 168 ? 104.279 109.351 66.127  1.00 88.07 ? 182 LEU L H      1 
ATOM   7720  H HA     . LEU B 2 168 ? 106.785 108.500 65.063  1.00 88.07 ? 182 LEU L HA     1 
ATOM   7721  H HB2    . LEU B 2 168 ? 104.081 107.189 65.430  1.00 88.07 ? 182 LEU L HB2    1 
ATOM   7722  H HB3    . LEU B 2 168 ? 105.374 106.340 64.605  1.00 88.07 ? 182 LEU L HB3    1 
ATOM   7723  H HG     . LEU B 2 168 ? 105.751 107.476 67.395  1.00 88.07 ? 182 LEU L HG     1 
ATOM   7724  H HD11   . LEU B 2 168 ? 105.370 105.181 68.216  1.00 88.07 ? 182 LEU L HD11   1 
ATOM   7725  H HD12   . LEU B 2 168 ? 103.921 105.833 67.445  1.00 88.07 ? 182 LEU L HD12   1 
ATOM   7726  H HD13   . LEU B 2 168 ? 104.925 104.659 66.573  1.00 88.07 ? 182 LEU L HD13   1 
ATOM   7727  H HD21   . LEU B 2 168 ? 107.841 106.951 66.166  1.00 88.07 ? 182 LEU L HD21   1 
ATOM   7728  H HD22   . LEU B 2 168 ? 107.583 105.800 67.473  1.00 88.07 ? 182 LEU L HD22   1 
ATOM   7729  H HD23   . LEU B 2 168 ? 107.228 105.327 65.805  1.00 88.07 ? 182 LEU L HD23   1 
ATOM   7730  N N      . ARG B 2 169 ? 104.508 109.118 62.746  1.00 86.01 ? 183 ARG L N      1 
ATOM   7731  C CA     . ARG B 2 169 ? 104.346 109.125 61.275  1.00 86.01 ? 183 ARG L CA     1 
ATOM   7732  C C      . ARG B 2 169 ? 105.521 109.753 60.531  1.00 86.01 ? 183 ARG L C      1 
ATOM   7733  O O      . ARG B 2 169 ? 105.822 109.349 59.412  1.00 86.01 ? 183 ARG L O      1 
ATOM   7734  C CB     . ARG B 2 169 ? 102.988 109.702 60.846  1.00 86.01 ? 183 ARG L CB     1 
ATOM   7735  C CG     . ARG B 2 169 ? 102.984 111.181 60.434  1.00 86.01 ? 183 ARG L CG     1 
ATOM   7736  C CD     . ARG B 2 169 ? 101.537 111.641 60.280  1.00 86.01 ? 183 ARG L CD     1 
ATOM   7737  N NE     . ARG B 2 169 ? 101.414 113.092 60.081  1.00 86.01 ? 183 ARG L NE     1 
ATOM   7738  C CZ     . ARG B 2 169 ? 101.364 114.014 61.023  1.00 86.01 ? 183 ARG L CZ     1 
ATOM   7739  N NH1    . ARG B 2 169 ? 100.918 115.195 60.730  1.00 86.01 ? 183 ARG L NH1    1 
ATOM   7740  N NH2    . ARG B 2 169 ? 101.736 113.799 62.254  1.00 86.01 ? 183 ARG L NH2    1 
ATOM   7741  H H      . ARG B 2 169 ? 103.753 109.454 63.326  1.00 86.01 ? 183 ARG L H      1 
ATOM   7742  H HA     . ARG B 2 169 ? 104.346 108.080 60.966  1.00 86.01 ? 183 ARG L HA     1 
ATOM   7743  H HB2    . ARG B 2 169 ? 102.636 109.128 59.989  1.00 86.01 ? 183 ARG L HB2    1 
ATOM   7744  H HB3    . ARG B 2 169 ? 102.272 109.543 61.652  1.00 86.01 ? 183 ARG L HB3    1 
ATOM   7745  H HG2    . ARG B 2 169 ? 103.488 111.782 61.190  1.00 86.01 ? 183 ARG L HG2    1 
ATOM   7746  H HG3    . ARG B 2 169 ? 103.501 111.308 59.483  1.00 86.01 ? 183 ARG L HG3    1 
ATOM   7747  H HD2    . ARG B 2 169 ? 101.096 111.126 59.428  1.00 86.01 ? 183 ARG L HD2    1 
ATOM   7748  H HD3    . ARG B 2 169 ? 100.969 111.357 61.165  1.00 86.01 ? 183 ARG L HD3    1 
ATOM   7749  H HE     . ARG B 2 169 ? 101.170 113.403 59.152  1.00 86.01 ? 183 ARG L HE     1 
ATOM   7750  H HH11   . ARG B 2 169 ? 100.600 115.388 59.793  1.00 86.01 ? 183 ARG L HH11   1 
ATOM   7751  H HH12   . ARG B 2 169 ? 100.817 115.898 61.447  1.00 86.01 ? 183 ARG L HH12   1 
ATOM   7752  H HH21   . ARG B 2 169 ? 102.173 112.923 62.500  1.00 86.01 ? 183 ARG L HH21   1 
ATOM   7753  H HH22   . ARG B 2 169 ? 101.682 114.548 62.927  1.00 86.01 ? 183 ARG L HH22   1 
ATOM   7754  N N      . SER B 2 170 ? 106.188 110.731 61.146  1.00 88.93 ? 184 SER L N      1 
ATOM   7755  C CA     . SER B 2 170 ? 107.409 111.333 60.575  1.00 88.93 ? 184 SER L CA     1 
ATOM   7756  C C      . SER B 2 170 ? 108.634 110.403 60.458  1.00 88.93 ? 184 SER L C      1 
ATOM   7757  O O      . SER B 2 170 ? 109.460 110.655 59.588  1.00 88.93 ? 184 SER L O      1 
ATOM   7758  C CB     . SER B 2 170 ? 107.803 112.592 61.341  1.00 88.93 ? 184 SER L CB     1 
ATOM   7759  O OG     . SER B 2 170 ? 106.826 113.591 61.136  1.00 88.93 ? 184 SER L OG     1 
ATOM   7760  H H      . SER B 2 170 ? 105.898 110.983 62.079  1.00 88.93 ? 184 SER L H      1 
ATOM   7761  H HA     . SER B 2 170 ? 107.177 111.647 59.558  1.00 88.93 ? 184 SER L HA     1 
ATOM   7762  H HB2    . SER B 2 170 ? 107.908 112.371 62.401  1.00 88.93 ? 184 SER L HB2    1 
ATOM   7763  H HB3    . SER B 2 170 ? 108.754 112.959 60.963  1.00 88.93 ? 184 SER L HB3    1 
ATOM   7764  H HG     . SER B 2 170 ? 106.052 113.378 61.653  1.00 88.93 ? 184 SER L HG     1 
ATOM   7765  N N      . VAL B 2 171 ? 108.803 109.415 61.354  1.00 93.01 ? 185 VAL L N      1 
ATOM   7766  C CA     . VAL B 2 171 ? 109.930 108.449 61.538  1.00 93.01 ? 185 VAL L CA     1 
ATOM   7767  C C      . VAL B 2 171 ? 111.254 108.639 60.752  1.00 93.01 ? 185 VAL L C      1 
ATOM   7768  O O      . VAL B 2 171 ? 111.263 108.508 59.526  1.00 93.01 ? 185 VAL L O      1 
ATOM   7769  C CB     . VAL B 2 171 ? 109.502 106.977 61.320  1.00 93.01 ? 185 VAL L CB     1 
ATOM   7770  C CG1    . VAL B 2 171 ? 109.134 106.311 62.648  1.00 93.01 ? 185 VAL L CG1    1 
ATOM   7771  C CG2    . VAL B 2 171 ? 108.409 106.769 60.262  1.00 93.01 ? 185 VAL L CG2    1 
ATOM   7772  H H      . VAL B 2 171 ? 108.015 109.253 61.963  1.00 93.01 ? 185 VAL L H      1 
ATOM   7773  H HA     . VAL B 2 171 ? 110.179 108.532 62.595  1.00 93.01 ? 185 VAL L HA     1 
ATOM   7774  H HB     . VAL B 2 171 ? 110.370 106.418 60.970  1.00 93.01 ? 185 VAL L HB     1 
ATOM   7775  H HG11   . VAL B 2 171 ? 108.416 106.904 63.211  1.00 93.01 ? 185 VAL L HG11   1 
ATOM   7776  H HG12   . VAL B 2 171 ? 110.029 106.209 63.258  1.00 93.01 ? 185 VAL L HG12   1 
ATOM   7777  H HG13   . VAL B 2 171 ? 108.721 105.320 62.473  1.00 93.01 ? 185 VAL L HG13   1 
ATOM   7778  H HG21   . VAL B 2 171 ? 108.261 105.706 60.083  1.00 93.01 ? 185 VAL L HG21   1 
ATOM   7779  H HG22   . VAL B 2 171 ? 107.462 107.195 60.588  1.00 93.01 ? 185 VAL L HG22   1 
ATOM   7780  H HG23   . VAL B 2 171 ? 108.709 107.242 59.329  1.00 93.01 ? 185 VAL L HG23   1 
ATOM   7781  N N      . PRO B 2 172 ? 112.416 108.782 61.429  1.00 93.58 ? 186 PRO L N      1 
ATOM   7782  C CA     . PRO B 2 172 ? 113.723 108.598 60.794  1.00 93.58 ? 186 PRO L CA     1 
ATOM   7783  C C      . PRO B 2 172 ? 113.985 107.127 60.439  1.00 93.58 ? 186 PRO L C      1 
ATOM   7784  O O      . PRO B 2 172 ? 113.408 106.218 61.035  1.00 93.58 ? 186 PRO L O      1 
ATOM   7785  C CB     . PRO B 2 172 ? 114.741 109.113 61.811  1.00 93.58 ? 186 PRO L CB     1 
ATOM   7786  C CG     . PRO B 2 172 ? 114.088 108.775 63.143  1.00 93.58 ? 186 PRO L CG     1 
ATOM   7787  C CD     . PRO B 2 172 ? 112.607 109.014 62.856  1.00 93.58 ? 186 PRO L CD     1 
ATOM   7788  H HA     . PRO B 2 172 ? 113.788 109.197 59.886  1.00 93.58 ? 186 PRO L HA     1 
ATOM   7789  H HB2    . PRO B 2 172 ? 115.717 108.642 61.705  1.00 93.58 ? 186 PRO L HB2    1 
ATOM   7790  H HB3    . PRO B 2 172 ? 114.827 110.194 61.714  1.00 93.58 ? 186 PRO L HB3    1 
ATOM   7791  H HG2    . PRO B 2 172 ? 114.264 107.726 63.372  1.00 93.58 ? 186 PRO L HG2    1 
ATOM   7792  H HG3    . PRO B 2 172 ? 114.453 109.411 63.948  1.00 93.58 ? 186 PRO L HG3    1 
ATOM   7793  H HD2    . PRO B 2 172 ? 112.011 108.338 63.466  1.00 93.58 ? 186 PRO L HD2    1 
ATOM   7794  H HD3    . PRO B 2 172 ? 112.352 110.047 63.086  1.00 93.58 ? 186 PRO L HD3    1 
ATOM   7795  N N      . ASP B 2 173 ? 114.901 106.884 59.500  1.00 95.87 ? 187 ASP L N      1 
ATOM   7796  C CA     . ASP B 2 173 ? 115.113 105.581 58.845  1.00 95.87 ? 187 ASP L CA     1 
ATOM   7797  C C      . ASP B 2 173 ? 115.429 104.412 59.790  1.00 95.87 ? 187 ASP L C      1 
ATOM   7798  O O      . ASP B 2 173 ? 115.067 103.276 59.492  1.00 95.87 ? 187 ASP L O      1 
ATOM   7799  C CB     . ASP B 2 173 ? 116.230 105.694 57.794  1.00 95.87 ? 187 ASP L CB     1 
ATOM   7800  C CG     . ASP B 2 173 ? 115.988 106.721 56.678  1.00 95.87 ? 187 ASP L CG     1 
ATOM   7801  O OD1    . ASP B 2 173 ? 114.847 107.207 56.513  1.00 95.87 ? 187 ASP L OD1    1 
ATOM   7802  O OD2    . ASP B 2 173 ? 116.949 107.021 55.938  1.00 95.87 ? 187 ASP L OD2    1 
ATOM   7803  H H      . ASP B 2 173 ? 115.361 107.683 59.091  1.00 95.87 ? 187 ASP L H      1 
ATOM   7804  H HA     . ASP B 2 173 ? 114.196 105.310 58.323  1.00 95.87 ? 187 ASP L HA     1 
ATOM   7805  H HB2    . ASP B 2 173 ? 117.158 105.943 58.307  1.00 95.87 ? 187 ASP L HB2    1 
ATOM   7806  H HB3    . ASP B 2 173 ? 116.361 104.718 57.329  1.00 95.87 ? 187 ASP L HB3    1 
ATOM   7807  N N      . ASP B 2 174 ? 116.066 104.667 60.934  1.00 98.42 ? 188 ASP L N      1 
ATOM   7808  C CA     . ASP B 2 174 ? 116.310 103.646 61.966  1.00 98.42 ? 188 ASP L CA     1 
ATOM   7809  C C      . ASP B 2 174 ? 115.033 103.274 62.745  1.00 98.42 ? 188 ASP L C      1 
ATOM   7810  O O      . ASP B 2 174 ? 114.842 102.116 63.120  1.00 98.42 ? 188 ASP L O      1 
ATOM   7811  C CB     . ASP B 2 174 ? 117.383 104.149 62.947  1.00 98.42 ? 188 ASP L CB     1 
ATOM   7812  C CG     . ASP B 2 174 ? 118.772 104.344 62.320  1.00 98.42 ? 188 ASP L CG     1 
ATOM   7813  O OD1    . ASP B 2 174 ? 119.100 103.687 61.311  1.00 98.42 ? 188 ASP L OD1    1 
ATOM   7814  O OD2    . ASP B 2 174 ? 119.568 105.135 62.870  1.00 98.42 ? 188 ASP L OD2    1 
ATOM   7815  H H      . ASP B 2 174 ? 116.347 105.620 61.112  1.00 98.42 ? 188 ASP L H      1 
ATOM   7816  H HA     . ASP B 2 174 ? 116.675 102.735 61.495  1.00 98.42 ? 188 ASP L HA     1 
ATOM   7817  H HB2    . ASP B 2 174 ? 117.046 105.087 63.385  1.00 98.42 ? 188 ASP L HB2    1 
ATOM   7818  H HB3    . ASP B 2 174 ? 117.478 103.424 63.754  1.00 98.42 ? 188 ASP L HB3    1 
ATOM   7819  N N      . TYR B 2 175 ? 114.149 104.246 62.985  1.00 93.97 ? 189 TYR L N      1 
ATOM   7820  C CA     . TYR B 2 175 ? 112.911 104.080 63.746  1.00 93.97 ? 189 TYR L CA     1 
ATOM   7821  C C      . TYR B 2 175 ? 111.697 103.724 62.874  1.00 93.97 ? 189 TYR L C      1 
ATOM   7822  O O      . TYR B 2 175 ? 110.693 103.286 63.428  1.00 93.97 ? 189 TYR L O      1 
ATOM   7823  C CB     . TYR B 2 175 ? 112.643 105.341 64.585  1.00 93.97 ? 189 TYR L CB     1 
ATOM   7824  C CG     . TYR B 2 175 ? 113.607 105.681 65.723  1.00 93.97 ? 189 TYR L CG     1 
ATOM   7825  C CD1    . TYR B 2 175 ? 114.408 104.698 66.345  1.00 93.97 ? 189 TYR L CD1    1 
ATOM   7826  C CD2    . TYR B 2 175 ? 113.621 106.996 66.235  1.00 93.97 ? 189 TYR L CD2    1 
ATOM   7827  C CE1    . TYR B 2 175 ? 115.188 105.025 67.471  1.00 93.97 ? 189 TYR L CE1    1 
ATOM   7828  C CE2    . TYR B 2 175 ? 114.405 107.326 67.358  1.00 93.97 ? 189 TYR L CE2    1 
ATOM   7829  C CZ     . TYR B 2 175 ? 115.179 106.336 67.990  1.00 93.97 ? 189 TYR L CZ     1 
ATOM   7830  O OH     . TYR B 2 175 ? 115.893 106.622 69.109  1.00 93.97 ? 189 TYR L OH     1 
ATOM   7831  H H      . TYR B 2 175 ? 114.322 105.152 62.574  1.00 93.97 ? 189 TYR L H      1 
ATOM   7832  H HA     . TYR B 2 175 ? 113.025 103.242 64.433  1.00 93.97 ? 189 TYR L HA     1 
ATOM   7833  H HB2    . TYR B 2 175 ? 112.588 106.189 63.903  1.00 93.97 ? 189 TYR L HB2    1 
ATOM   7834  H HB3    . TYR B 2 175 ? 111.658 105.239 65.039  1.00 93.97 ? 189 TYR L HB3    1 
ATOM   7835  H HD1    . TYR B 2 175 ? 114.429 103.686 65.971  1.00 93.97 ? 189 TYR L HD1    1 
ATOM   7836  H HD2    . TYR B 2 175 ? 112.996 107.752 65.785  1.00 93.97 ? 189 TYR L HD2    1 
ATOM   7837  H HE1    . TYR B 2 175 ? 115.803 104.277 67.948  1.00 93.97 ? 189 TYR L HE1    1 
ATOM   7838  H HE2    . TYR B 2 175 ? 114.395 108.329 67.755  1.00 93.97 ? 189 TYR L HE2    1 
ATOM   7839  H HH     . TYR B 2 175 ? 116.203 107.529 69.133  1.00 93.97 ? 189 TYR L HH     1 
ATOM   7840  N N      . ARG B 2 176 ? 111.763 103.821 61.536  1.00 97.22 ? 190 ARG L N      1 
ATOM   7841  C CA     . ARG B 2 176 ? 110.667 103.428 60.613  1.00 97.22 ? 190 ARG L CA     1 
ATOM   7842  C C      . ARG B 2 176 ? 110.062 102.045 60.891  1.00 97.22 ? 190 ARG L C      1 
ATOM   7843  O O      . ARG B 2 176 ? 108.856 101.857 60.746  1.00 97.22 ? 190 ARG L O      1 
ATOM   7844  C CB     . ARG B 2 176 ? 111.170 103.437 59.161  1.00 97.22 ? 190 ARG L CB     1 
ATOM   7845  C CG     . ARG B 2 176 ? 111.349 104.840 58.580  1.00 97.22 ? 190 ARG L CG     1 
ATOM   7846  C CD     . ARG B 2 176 ? 111.830 104.747 57.129  1.00 97.22 ? 190 ARG L CD     1 
ATOM   7847  N NE     . ARG B 2 176 ? 112.311 106.047 56.639  1.00 97.22 ? 190 ARG L NE     1 
ATOM   7848  C CZ     . ARG B 2 176 ? 111.623 107.033 56.110  1.00 97.22 ? 190 ARG L CZ     1 
ATOM   7849  N NH1    . ARG B 2 176 ? 112.265 108.098 55.750  1.00 97.22 ? 190 ARG L NH1    1 
ATOM   7850  N NH2    . ARG B 2 176 ? 110.338 106.983 55.912  1.00 97.22 ? 190 ARG L NH2    1 
ATOM   7851  H H      . ARG B 2 176 ? 112.586 104.261 61.150  1.00 97.22 ? 190 ARG L H      1 
ATOM   7852  H HA     . ARG B 2 176 ? 109.841 104.133 60.706  1.00 97.22 ? 190 ARG L HA     1 
ATOM   7853  H HB2    . ARG B 2 176 ? 112.114 102.896 59.104  1.00 97.22 ? 190 ARG L HB2    1 
ATOM   7854  H HB3    . ARG B 2 176 ? 110.448 102.914 58.536  1.00 97.22 ? 190 ARG L HB3    1 
ATOM   7855  H HG2    . ARG B 2 176 ? 110.404 105.378 58.613  1.00 97.22 ? 190 ARG L HG2    1 
ATOM   7856  H HG3    . ARG B 2 176 ? 112.085 105.385 59.170  1.00 97.22 ? 190 ARG L HG3    1 
ATOM   7857  H HD2    . ARG B 2 176 ? 112.651 104.035 57.072  1.00 97.22 ? 190 ARG L HD2    1 
ATOM   7858  H HD3    . ARG B 2 176 ? 111.023 104.375 56.502  1.00 97.22 ? 190 ARG L HD3    1 
ATOM   7859  H HE     . ARG B 2 176 ? 113.299 106.242 56.705  1.00 97.22 ? 190 ARG L HE     1 
ATOM   7860  H HH11   . ARG B 2 176 ? 113.263 108.105 55.899  1.00 97.22 ? 190 ARG L HH11   1 
ATOM   7861  H HH12   . ARG B 2 176 ? 111.786 108.876 55.324  1.00 97.22 ? 190 ARG L HH12   1 
ATOM   7862  H HH21   . ARG B 2 176 ? 109.834 106.147 56.163  1.00 97.22 ? 190 ARG L HH21   1 
ATOM   7863  H HH22   . ARG B 2 176 ? 109.863 107.761 55.481  1.00 97.22 ? 190 ARG L HH22   1 
ATOM   7864  N N      . CYS B 2 177 ? 110.888 101.085 61.293  1.00 99.11 ? 191 CYS L N      1 
ATOM   7865  C CA     . CYS B 2 177 ? 110.492 99.702  61.567  1.00 99.11 ? 191 CYS L CA     1 
ATOM   7866  C C      . CYS B 2 177 ? 109.876 99.463  62.963  1.00 99.11 ? 191 CYS L C      1 
ATOM   7867  O O      . CYS B 2 177 ? 109.432 98.346  63.235  1.00 99.11 ? 191 CYS L O      1 
ATOM   7868  C CB     . CYS B 2 177 ? 111.723 98.808  61.360  1.00 99.11 ? 191 CYS L CB     1 
ATOM   7869  S SG     . CYS B 2 177 ? 112.360 98.985  59.667  1.00 99.11 ? 191 CYS L SG     1 
ATOM   7870  H H      . CYS B 2 177 ? 111.871 101.307 61.333  1.00 99.11 ? 191 CYS L H      1 
ATOM   7871  H HA     . CYS B 2 177 ? 109.737 99.403  60.841  1.00 99.11 ? 191 CYS L HA     1 
ATOM   7872  H HB2    . CYS B 2 177 ? 112.499 99.074  62.074  1.00 99.11 ? 191 CYS L HB2    1 
ATOM   7873  H HB3    . CYS B 2 177 ? 111.443 97.770  61.526  1.00 99.11 ? 191 CYS L HB3    1 
ATOM   7874  H HG     . CYS B 2 177 ? 113.299 98.053  59.757  1.00 99.11 ? 191 CYS L HG     1 
ATOM   7875  N N      . GLY B 2 178 ? 109.864 100.455 63.862  1.00 94.63 ? 192 GLY L N      1 
ATOM   7876  C CA     . GLY B 2 178 ? 109.487 100.286 65.272  1.00 94.63 ? 192 GLY L CA     1 
ATOM   7877  C C      . GLY B 2 178 ? 108.428 101.274 65.768  1.00 94.63 ? 192 GLY L C      1 
ATOM   7878  O O      . GLY B 2 178 ? 108.427 102.443 65.390  1.00 94.63 ? 192 GLY L O      1 
ATOM   7879  H H      . GLY B 2 178 ? 110.187 101.367 63.577  1.00 94.63 ? 192 GLY L H      1 
ATOM   7880  H HA2    . GLY B 2 178 ? 109.119 99.276  65.445  1.00 94.63 ? 192 GLY L HA2    1 
ATOM   7881  H HA3    . GLY B 2 178 ? 110.373 100.412 65.892  1.00 94.63 ? 192 GLY L HA3    1 
ATOM   7882  N N      . LYS B 2 179 ? 107.529 100.796 66.637  1.00 93.24 ? 193 LYS L N      1 
ATOM   7883  C CA     . LYS B 2 179 ? 106.395 101.556 67.208  1.00 93.24 ? 193 LYS L CA     1 
ATOM   7884  C C      . LYS B 2 179 ? 106.487 101.766 68.733  1.00 93.24 ? 193 LYS L C      1 
ATOM   7885  O O      . LYS B 2 179 ? 105.629 102.423 69.321  1.00 93.24 ? 193 LYS L O      1 
ATOM   7886  C CB     . LYS B 2 179 ? 105.071 100.848 66.843  1.00 93.24 ? 193 LYS L CB     1 
ATOM   7887  C CG     . LYS B 2 179 ? 104.868 100.480 65.361  1.00 93.24 ? 193 LYS L CG     1 
ATOM   7888  C CD     . LYS B 2 179 ? 104.887 101.685 64.411  1.00 93.24 ? 193 LYS L CD     1 
ATOM   7889  C CE     . LYS B 2 179 ? 104.650 101.197 62.977  1.00 93.24 ? 193 LYS L CE     1 
ATOM   7890  N NZ     . LYS B 2 179 ? 104.672 102.308 61.998  1.00 93.24 ? 193 LYS L NZ     1 
ATOM   7891  H H      . LYS B 2 179 ? 107.586 99.812  66.854  1.00 93.24 ? 193 LYS L H      1 
ATOM   7892  H HA     . LYS B 2 179 ? 106.377 102.555 66.777  1.00 93.24 ? 193 LYS L HA     1 
ATOM   7893  H HB2    . LYS B 2 179 ? 105.005 99.927  67.420  1.00 93.24 ? 193 LYS L HB2    1 
ATOM   7894  H HB3    . LYS B 2 179 ? 104.241 101.483 67.150  1.00 93.24 ? 193 LYS L HB3    1 
ATOM   7895  H HG2    . LYS B 2 179 ? 105.633 99.768  65.054  1.00 93.24 ? 193 LYS L HG2    1 
ATOM   7896  H HG3    . LYS B 2 179 ? 103.903 99.983  65.270  1.00 93.24 ? 193 LYS L HG3    1 
ATOM   7897  H HD2    . LYS B 2 179 ? 104.103 102.384 64.698  1.00 93.24 ? 193 LYS L HD2    1 
ATOM   7898  H HD3    . LYS B 2 179 ? 105.853 102.185 64.468  1.00 93.24 ? 193 LYS L HD3    1 
ATOM   7899  H HE2    . LYS B 2 179 ? 105.417 100.467 62.727  1.00 93.24 ? 193 LYS L HE2    1 
ATOM   7900  H HE3    . LYS B 2 179 ? 103.688 100.689 62.939  1.00 93.24 ? 193 LYS L HE3    1 
ATOM   7901  H HZ1    . LYS B 2 179 ? 104.487 101.970 61.067  1.00 93.24 ? 193 LYS L HZ1    1 
ATOM   7902  H HZ2    . LYS B 2 179 ? 103.967 102.995 62.213  1.00 93.24 ? 193 LYS L HZ2    1 
ATOM   7903  H HZ3    . LYS B 2 179 ? 105.568 102.769 61.984  1.00 93.24 ? 193 LYS L HZ3    1 
ATOM   7904  N N      . ALA B 2 180 ? 107.507 101.206 69.384  1.00 87.03 ? 194 ALA L N      1 
ATOM   7905  C CA     . ALA B 2 180 ? 107.687 101.148 70.840  1.00 87.03 ? 194 ALA L CA     1 
ATOM   7906  C C      . ALA B 2 180 ? 108.240 102.451 71.470  1.00 87.03 ? 194 ALA L C      1 
ATOM   7907  O O      . ALA B 2 180 ? 109.234 102.431 72.201  1.00 87.03 ? 194 ALA L O      1 
ATOM   7908  C CB     . ALA B 2 180 ? 108.554 99.917  71.150  1.00 87.03 ? 194 ALA L CB     1 
ATOM   7909  H H      . ALA B 2 180 ? 108.189 100.717 68.822  1.00 87.03 ? 194 ALA L H      1 
ATOM   7910  H HA     . ALA B 2 180 ? 106.710 100.979 71.291  1.00 87.03 ? 194 ALA L HA     1 
ATOM   7911  H HB1    . ALA B 2 180 ? 108.630 99.781  72.228  1.00 87.03 ? 194 ALA L HB1    1 
ATOM   7912  H HB2    . ALA B 2 180 ? 108.099 99.025  70.720  1.00 87.03 ? 194 ALA L HB2    1 
ATOM   7913  H HB3    . ALA B 2 180 ? 109.553 100.049 70.736  1.00 87.03 ? 194 ALA L HB3    1 
ATOM   7914  N N      . LEU B 2 181 ? 107.631 103.603 71.174  1.00 77.14 ? 195 LEU L N      1 
ATOM   7915  C CA     . LEU B 2 181 ? 108.073 104.909 71.676  1.00 77.14 ? 195 LEU L CA     1 
ATOM   7916  C C      . LEU B 2 181 ? 107.882 105.024 73.204  1.00 77.14 ? 195 LEU L C      1 
ATOM   7917  O O      . LEU B 2 181 ? 106.813 104.709 73.727  1.00 77.14 ? 195 LEU L O      1 
ATOM   7918  C CB     . LEU B 2 181 ? 107.351 106.012 70.879  1.00 77.14 ? 195 LEU L CB     1 
ATOM   7919  C CG     . LEU B 2 181 ? 107.835 107.450 71.130  1.00 77.14 ? 195 LEU L CG     1 
ATOM   7920  C CD1    . LEU B 2 181 ? 109.310 107.656 70.799  1.00 77.14 ? 195 LEU L CD1    1 
ATOM   7921  C CD2    . LEU B 2 181 ? 107.046 108.424 70.263  1.00 77.14 ? 195 LEU L CD2    1 
ATOM   7922  H H      . LEU B 2 181 ? 106.808 103.561 70.593  1.00 77.14 ? 195 LEU L H      1 
ATOM   7923  H HA     . LEU B 2 181 ? 109.138 104.984 71.458  1.00 77.14 ? 195 LEU L HA     1 
ATOM   7924  H HB2    . LEU B 2 181 ? 107.470 105.802 69.816  1.00 77.14 ? 195 LEU L HB2    1 
ATOM   7925  H HB3    . LEU B 2 181 ? 106.288 105.964 71.109  1.00 77.14 ? 195 LEU L HB3    1 
ATOM   7926  H HG     . LEU B 2 181 ? 107.693 107.698 72.181  1.00 77.14 ? 195 LEU L HG     1 
ATOM   7927  H HD11   . LEU B 2 181 ? 109.931 107.104 71.502  1.00 77.14 ? 195 LEU L HD11   1 
ATOM   7928  H HD12   . LEU B 2 181 ? 109.514 107.333 69.779  1.00 77.14 ? 195 LEU L HD12   1 
ATOM   7929  H HD13   . LEU B 2 181 ? 109.552 108.713 70.895  1.00 77.14 ? 195 LEU L HD13   1 
ATOM   7930  H HD21   . LEU B 2 181 ? 107.325 109.447 70.506  1.00 77.14 ? 195 LEU L HD21   1 
ATOM   7931  H HD22   . LEU B 2 181 ? 105.981 108.309 70.457  1.00 77.14 ? 195 LEU L HD22   1 
ATOM   7932  H HD23   . LEU B 2 181 ? 107.244 108.241 69.208  1.00 77.14 ? 195 LEU L HD23   1 
ATOM   7933  N N      . GLY B 2 182 ? 108.924 105.456 73.923  1.00 74.37 ? 196 GLY L N      1 
ATOM   7934  C CA     . GLY B 2 182 ? 108.948 105.537 75.392  1.00 74.37 ? 196 GLY L CA     1 
ATOM   7935  C C      . GLY B 2 182 ? 108.159 106.713 75.988  1.00 74.37 ? 196 GLY L C      1 
ATOM   7936  O O      . GLY B 2 182 ? 107.576 107.503 75.248  1.00 74.37 ? 196 GLY L O      1 
ATOM   7937  H H      . GLY B 2 182 ? 109.781 105.651 73.431  1.00 74.37 ? 196 GLY L H      1 
ATOM   7938  H HA2    . GLY B 2 182 ? 108.536 104.615 75.800  1.00 74.37 ? 196 GLY L HA2    1 
ATOM   7939  H HA3    . GLY B 2 182 ? 109.979 105.608 75.738  1.00 74.37 ? 196 GLY L HA3    1 
ATOM   7940  N N      . PRO B 2 183 ? 108.136 106.866 77.321  1.00 70.48 ? 197 PRO L N      1 
ATOM   7941  C CA     . PRO B 2 183 ? 107.262 107.813 78.014  1.00 70.48 ? 197 PRO L CA     1 
ATOM   7942  C C      . PRO B 2 183 ? 107.404 109.259 77.553  1.00 70.48 ? 197 PRO L C      1 
ATOM   7943  O O      . PRO B 2 183 ? 108.520 109.697 77.290  1.00 70.48 ? 197 PRO L O      1 
ATOM   7944  C CB     . PRO B 2 183 ? 107.632 107.693 79.494  1.00 70.48 ? 197 PRO L CB     1 
ATOM   7945  C CG     . PRO B 2 183 ? 108.100 106.247 79.616  1.00 70.48 ? 197 PRO L CG     1 
ATOM   7946  C CD     . PRO B 2 183 ? 108.807 106.010 78.285  1.00 70.48 ? 197 PRO L CD     1 
ATOM   7947  H HA     . PRO B 2 183 ? 106.232 107.492 77.862  1.00 70.48 ? 197 PRO L HA     1 
ATOM   7948  H HB2    . PRO B 2 183 ? 108.463 108.357 79.729  1.00 70.48 ? 197 PRO L HB2    1 
ATOM   7949  H HB3    . PRO B 2 183 ? 106.788 107.904 80.149  1.00 70.48 ? 197 PRO L HB3    1 
ATOM   7950  H HG2    . PRO B 2 183 ? 108.771 106.109 80.463  1.00 70.48 ? 197 PRO L HG2    1 
ATOM   7951  H HG3    . PRO B 2 183 ? 107.235 105.590 79.697  1.00 70.48 ? 197 PRO L HG3    1 
ATOM   7952  H HD2    . PRO B 2 183 ? 109.854 106.301 78.368  1.00 70.48 ? 197 PRO L HD2    1 
ATOM   7953  H HD3    . PRO B 2 183 ? 108.734 104.956 78.017  1.00 70.48 ? 197 PRO L HD3    1 
ATOM   7954  N N      . VAL B 2 184 ? 106.314 110.027 77.503  1.00 70.10 ? 198 VAL L N      1 
ATOM   7955  C CA     . VAL B 2 184 ? 106.419 111.474 77.279  1.00 70.10 ? 198 VAL L CA     1 
ATOM   7956  C C      . VAL B 2 184 ? 107.099 112.134 78.471  1.00 70.10 ? 198 VAL L C      1 
ATOM   7957  O O      . VAL B 2 184 ? 106.869 111.769 79.622  1.00 70.10 ? 198 VAL L O      1 
ATOM   7958  C CB     . VAL B 2 184 ? 105.053 112.109 76.948  1.00 70.10 ? 198 VAL L CB     1 
ATOM   7959  C CG1    . VAL B 2 184 ? 104.742 113.441 77.624  1.00 70.10 ? 198 VAL L CG1    1 
ATOM   7960  C CG2    . VAL B 2 184 ? 105.012 112.393 75.451  1.00 70.10 ? 198 VAL L CG2    1 
ATOM   7961  H H      . VAL B 2 184 ? 105.423 109.657 77.800  1.00 70.10 ? 198 VAL L H      1 
ATOM   7962  H HA     . VAL B 2 184 ? 107.083 111.633 76.430  1.00 70.10 ? 198 VAL L HA     1 
ATOM   7963  H HB     . VAL B 2 184 ? 104.250 111.412 77.184  1.00 70.10 ? 198 VAL L HB     1 
ATOM   7964  H HG11   . VAL B 2 184 ? 103.783 113.799 77.251  1.00 70.10 ? 198 VAL L HG11   1 
ATOM   7965  H HG12   . VAL B 2 184 ? 105.508 114.177 77.385  1.00 70.10 ? 198 VAL L HG12   1 
ATOM   7966  H HG13   . VAL B 2 184 ? 104.682 113.300 78.702  1.00 70.10 ? 198 VAL L HG13   1 
ATOM   7967  H HG21   . VAL B 2 184 ? 105.197 111.465 74.912  1.00 70.10 ? 198 VAL L HG21   1 
ATOM   7968  H HG22   . VAL B 2 184 ? 104.029 112.767 75.166  1.00 70.10 ? 198 VAL L HG22   1 
ATOM   7969  H HG23   . VAL B 2 184 ? 105.772 113.124 75.180  1.00 70.10 ? 198 VAL L HG23   1 
ATOM   7970  N N      . GLU B 2 185 ? 107.941 113.119 78.198  1.00 65.29 ? 199 GLU L N      1 
ATOM   7971  C CA     . GLU B 2 185 ? 108.658 113.852 79.227  1.00 65.29 ? 199 GLU L CA     1 
ATOM   7972  C C      . GLU B 2 185 ? 109.139 115.212 78.719  1.00 65.29 ? 199 GLU L C      1 
ATOM   7973  O O      . GLU B 2 185 ? 109.210 115.462 77.521  1.00 65.29 ? 199 GLU L O      1 
ATOM   7974  C CB     . GLU B 2 185 ? 109.834 113.002 79.713  1.00 65.29 ? 199 GLU L CB     1 
ATOM   7975  C CG     . GLU B 2 185 ? 110.805 112.612 78.598  1.00 65.29 ? 199 GLU L CG     1 
ATOM   7976  C CD     . GLU B 2 185 ? 112.166 112.375 79.234  1.00 65.29 ? 199 GLU L CD     1 
ATOM   7977  O OE1    . GLU B 2 185 ? 112.358 111.282 79.807  1.00 65.29 ? 199 GLU L OE1    1 
ATOM   7978  O OE2    . GLU B 2 185 ? 112.953 113.341 79.260  1.00 65.29 ? 199 GLU L OE2    1 
ATOM   7979  H H      . GLU B 2 185 ? 108.147 113.344 77.236  1.00 65.29 ? 199 GLU L H      1 
ATOM   7980  H HA     . GLU B 2 185 ? 107.994 114.030 80.073  1.00 65.29 ? 199 GLU L HA     1 
ATOM   7981  H HB2    . GLU B 2 185 ? 110.363 113.575 80.473  1.00 65.29 ? 199 GLU L HB2    1 
ATOM   7982  H HB3    . GLU B 2 185 ? 109.473 112.092 80.189  1.00 65.29 ? 199 GLU L HB3    1 
ATOM   7983  H HG2    . GLU B 2 185 ? 110.445 111.721 78.087  1.00 65.29 ? 199 GLU L HG2    1 
ATOM   7984  H HG3    . GLU B 2 185 ? 110.887 113.406 77.857  1.00 65.29 ? 199 GLU L HG3    1 
ATOM   7985  N N      . SER B 2 186 ? 109.513 116.096 79.642  1.00 60.50 ? 200 SER L N      1 
ATOM   7986  C CA     . SER B 2 186 ? 110.195 117.359 79.340  1.00 60.50 ? 200 SER L CA     1 
ATOM   7987  C C      . SER B 2 186 ? 109.542 118.208 78.237  1.00 60.50 ? 200 SER L C      1 
ATOM   7988  O O      . SER B 2 186 ? 110.227 118.728 77.359  1.00 60.50 ? 200 SER L O      1 
ATOM   7989  C CB     . SER B 2 186 ? 111.676 117.125 79.065  1.00 60.50 ? 200 SER L CB     1 
ATOM   7990  O OG     . SER B 2 186 ? 112.333 118.349 79.271  1.00 60.50 ? 200 SER L OG     1 
ATOM   7991  H H      . SER B 2 186 ? 109.452 115.826 80.613  1.00 60.50 ? 200 SER L H      1 
ATOM   7992  H HA     . SER B 2 186 ? 110.141 117.960 80.248  1.00 60.50 ? 200 SER L HA     1 
ATOM   7993  H HB2    . SER B 2 186 ? 112.076 116.384 79.755  1.00 60.50 ? 200 SER L HB2    1 
ATOM   7994  H HB3    . SER B 2 186 ? 111.826 116.785 78.041  1.00 60.50 ? 200 SER L HB3    1 
ATOM   7995  H HG     . SER B 2 186 ? 111.943 118.999 78.685  1.00 60.50 ? 200 SER L HG     1 
ATOM   7996  N N      . LEU B 2 187 ? 108.218 118.370 78.292  1.00 58.96 ? 201 LEU L N      1 
ATOM   7997  C CA     . LEU B 2 187 ? 107.532 119.409 77.532  1.00 58.96 ? 201 LEU L CA     1 
ATOM   7998  C C      . LEU B 2 187 ? 108.209 120.741 77.841  1.00 58.96 ? 201 LEU L C      1 
ATOM   7999  O O      . LEU B 2 187 ? 108.265 121.135 79.002  1.00 58.96 ? 201 LEU L O      1 
ATOM   8000  C CB     . LEU B 2 187 ? 106.043 119.472 77.936  1.00 58.96 ? 201 LEU L CB     1 
ATOM   8001  C CG     . LEU B 2 187 ? 105.083 118.620 77.106  1.00 58.96 ? 201 LEU L CG     1 
ATOM   8002  C CD1    . LEU B 2 187 ? 104.920 119.218 75.718  1.00 58.96 ? 201 LEU L CD1    1 
ATOM   8003  C CD2    . LEU B 2 187 ? 105.541 117.174 76.980  1.00 58.96 ? 201 LEU L CD2    1 
ATOM   8004  H H      . LEU B 2 187 ? 107.708 117.889 79.018  1.00 58.96 ? 201 LEU L H      1 
ATOM   8005  H HA     . LEU B 2 187 ? 107.632 119.209 76.466  1.00 58.96 ? 201 LEU L HA     1 
ATOM   8006  H HB2    . LEU B 2 187 ? 105.937 119.198 78.985  1.00 58.96 ? 201 LEU L HB2    1 
ATOM   8007  H HB3    . LEU B 2 187 ? 105.705 120.503 77.850  1.00 58.96 ? 201 LEU L HB3    1 
ATOM   8008  H HG     . LEU B 2 187 ? 104.108 118.629 77.592  1.00 58.96 ? 201 LEU L HG     1 
ATOM   8009  H HD11   . LEU B 2 187 ? 104.237 118.605 75.134  1.00 58.96 ? 201 LEU L HD11   1 
ATOM   8010  H HD12   . LEU B 2 187 ? 104.504 120.220 75.803  1.00 58.96 ? 201 LEU L HD12   1 
ATOM   8011  H HD13   . LEU B 2 187 ? 105.879 119.275 75.205  1.00 58.96 ? 201 LEU L HD13   1 
ATOM   8012  H HD21   . LEU B 2 187 ? 105.639 116.730 77.966  1.00 58.96 ? 201 LEU L HD21   1 
ATOM   8013  H HD22   . LEU B 2 187 ? 104.804 116.606 76.418  1.00 58.96 ? 201 LEU L HD22   1 
ATOM   8014  H HD23   . LEU B 2 187 ? 106.494 117.116 76.463  1.00 58.96 ? 201 LEU L HD23   1 
ATOM   8015  N N      . GLN B 2 188 ? 108.688 121.437 76.816  1.00 55.65 ? 202 GLN L N      1 
ATOM   8016  C CA     . GLN B 2 188 ? 109.268 122.762 76.957  1.00 55.65 ? 202 GLN L CA     1 
ATOM   8017  C C      . GLN B 2 188 ? 108.461 123.761 76.142  1.00 55.65 ? 202 GLN L C      1 
ATOM   8018  O O      . GLN B 2 188 ? 107.906 123.443 75.091  1.00 55.65 ? 202 GLN L O      1 
ATOM   8019  C CB     . GLN B 2 188 ? 110.762 122.764 76.605  1.00 55.65 ? 202 GLN L CB     1 
ATOM   8020  C CG     . GLN B 2 188 ? 111.607 123.258 77.789  1.00 55.65 ? 202 GLN L CG     1 
ATOM   8021  C CD     . GLN B 2 188 ? 111.593 122.338 79.013  1.00 55.65 ? 202 GLN L CD     1 
ATOM   8022  O OE1    . GLN B 2 188 ? 111.507 121.123 78.929  1.00 55.65 ? 202 GLN L OE1    1 
ATOM   8023  N NE2    . GLN B 2 188 ? 111.692 122.894 80.200  1.00 55.65 ? 202 GLN L NE2    1 
ATOM   8024  H H      . GLN B 2 188 ? 108.591 121.058 75.885  1.00 55.65 ? 202 GLN L H      1 
ATOM   8025  H HA     . GLN B 2 188 ? 109.172 123.070 77.997  1.00 55.65 ? 202 GLN L HA     1 
ATOM   8026  H HB2    . GLN B 2 188 ? 111.093 121.769 76.312  1.00 55.65 ? 202 GLN L HB2    1 
ATOM   8027  H HB3    . GLN B 2 188 ? 110.932 123.429 75.758  1.00 55.65 ? 202 GLN L HB3    1 
ATOM   8028  H HG2    . GLN B 2 188 ? 112.640 123.364 77.463  1.00 55.65 ? 202 GLN L HG2    1 
ATOM   8029  H HG3    . GLN B 2 188 ? 111.250 124.245 78.083  1.00 55.65 ? 202 GLN L HG3    1 
ATOM   8030  H HE21   . GLN B 2 188 ? 111.789 123.892 80.302  1.00 55.65 ? 202 GLN L HE21   1 
ATOM   8031  H HE22   . GLN B 2 188 ? 111.686 122.290 81.007  1.00 55.65 ? 202 GLN L HE22   1 
ATOM   8032  N N      . GLY B 2 189 ? 108.354 124.969 76.677  1.00 61.42 ? 203 GLY L N      1 
ATOM   8033  C CA     . GLY B 2 189 ? 107.533 126.023 76.106  1.00 61.42 ? 203 GLY L CA     1 
ATOM   8034  C C      . GLY B 2 189 ? 108.153 126.661 74.871  1.00 61.42 ? 203 GLY L C      1 
ATOM   8035  O O      . GLY B 2 189 ? 109.221 126.289 74.398  1.00 61.42 ? 203 GLY L O      1 
ATOM   8036  H H      . GLY B 2 189 ? 108.846 125.168 77.535  1.00 61.42 ? 203 GLY L H      1 
ATOM   8037  H HA2    . GLY B 2 189 ? 106.557 125.620 75.836  1.00 61.42 ? 203 GLY L HA2    1 
ATOM   8038  H HA3    . GLY B 2 189 ? 107.379 126.801 76.853  1.00 61.42 ? 203 GLY L HA3    1 
ATOM   8039  N N      . HIS B 2 190 ? 107.449 127.653 74.359  1.00 70.44 ? 204 HIS L N      1 
ATOM   8040  C CA     . HIS B 2 190 ? 107.866 128.443 73.215  1.00 70.44 ? 204 HIS L CA     1 
ATOM   8041  C C      . HIS B 2 190 ? 109.083 129.333 73.511  1.00 70.44 ? 204 HIS L C      1 
ATOM   8042  O O      . HIS B 2 190 ? 109.474 129.518 74.664  1.00 70.44 ? 204 HIS L O      1 
ATOM   8043  C CB     . HIS B 2 190 ? 106.658 129.256 72.748  1.00 70.44 ? 204 HIS L CB     1 
ATOM   8044  C CG     . HIS B 2 190 ? 106.342 130.488 73.569  1.00 70.44 ? 204 HIS L CG     1 
ATOM   8045  N ND1    . HIS B 2 190 ? 106.148 131.747 73.062  1.00 70.44 ? 204 HIS L ND1    1 
ATOM   8046  C CD2    . HIS B 2 190 ? 106.137 130.570 74.921  1.00 70.44 ? 204 HIS L CD2    1 
ATOM   8047  C CE1    . HIS B 2 190 ? 105.838 132.574 74.069  1.00 70.44 ? 204 HIS L CE1    1 
ATOM   8048  N NE2    . HIS B 2 190 ? 105.823 131.897 75.231  1.00 70.44 ? 204 HIS L NE2    1 
ATOM   8049  H H      . HIS B 2 190 ? 106.570 127.886 74.795  1.00 70.44 ? 204 HIS L H      1 
ATOM   8050  H HA     . HIS B 2 190 ? 108.144 127.760 72.414  1.00 70.44 ? 204 HIS L HA     1 
ATOM   8051  H HB2    . HIS B 2 190 ? 106.861 129.548 71.719  1.00 70.44 ? 204 HIS L HB2    1 
ATOM   8052  H HB3    . HIS B 2 190 ? 105.776 128.617 72.718  1.00 70.44 ? 204 HIS L HB3    1 
ATOM   8053  H HD1    . HIS B 2 190 ? 106.245 131.990 72.087  1.00 70.44 ? 204 HIS L HD1    1 
ATOM   8054  H HD2    . HIS B 2 190 ? 106.198 129.756 75.627  1.00 70.44 ? 204 HIS L HD2    1 
ATOM   8055  H HE1    . HIS B 2 190 ? 105.633 133.628 73.963  1.00 70.44 ? 204 HIS L HE1    1 
ATOM   8056  N N      . LEU B 2 191 ? 109.670 129.903 72.457  1.00 73.55 ? 205 LEU L N      1 
ATOM   8057  C CA     . LEU B 2 191 ? 110.952 130.605 72.470  1.00 73.55 ? 205 LEU L CA     1 
ATOM   8058  C C      . LEU B 2 191 ? 110.875 131.832 71.548  1.00 73.55 ? 205 LEU L C      1 
ATOM   8059  O O      . LEU B 2 191 ? 111.190 131.773 70.363  1.00 73.55 ? 205 LEU L O      1 
ATOM   8060  C CB     . LEU B 2 191 ? 112.093 129.594 72.197  1.00 73.55 ? 205 LEU L CB     1 
ATOM   8061  C CG     . LEU B 2 191 ? 112.183 128.809 70.867  1.00 73.55 ? 205 LEU L CG     1 
ATOM   8062  C CD1    . LEU B 2 191 ? 113.310 127.776 70.953  1.00 73.55 ? 205 LEU L CD1    1 
ATOM   8063  C CD2    . LEU B 2 191 ? 110.944 128.001 70.469  1.00 73.55 ? 205 LEU L CD2    1 
ATOM   8064  H H      . LEU B 2 191 ? 109.251 129.744 71.553  1.00 73.55 ? 205 LEU L H      1 
ATOM   8065  H HA     . LEU B 2 191 ? 111.122 130.987 73.476  1.00 73.55 ? 205 LEU L HA     1 
ATOM   8066  H HB2    . LEU B 2 191 ? 113.031 130.135 72.316  1.00 73.55 ? 205 LEU L HB2    1 
ATOM   8067  H HB3    . LEU B 2 191 ? 112.043 128.863 73.003  1.00 73.55 ? 205 LEU L HB3    1 
ATOM   8068  H HG     . LEU B 2 191 ? 112.419 129.501 70.059  1.00 73.55 ? 205 LEU L HG     1 
ATOM   8069  H HD11   . LEU B 2 191 ? 114.226 128.250 71.305  1.00 73.55 ? 205 LEU L HD11   1 
ATOM   8070  H HD12   . LEU B 2 191 ? 113.027 126.964 71.621  1.00 73.55 ? 205 LEU L HD12   1 
ATOM   8071  H HD13   . LEU B 2 191 ? 113.494 127.349 69.968  1.00 73.55 ? 205 LEU L HD13   1 
ATOM   8072  H HD21   . LEU B 2 191 ? 110.141 128.676 70.180  1.00 73.55 ? 205 LEU L HD21   1 
ATOM   8073  H HD22   . LEU B 2 191 ? 111.168 127.377 69.605  1.00 73.55 ? 205 LEU L HD22   1 
ATOM   8074  H HD23   . LEU B 2 191 ? 110.624 127.369 71.296  1.00 73.55 ? 205 LEU L HD23   1 
ATOM   8075  N N      . ARG B 2 192 ? 110.380 132.943 72.110  1.00 76.53 ? 206 ARG L N      1 
ATOM   8076  C CA     . ARG B 2 192 ? 109.925 134.190 71.450  1.00 76.53 ? 206 ARG L CA     1 
ATOM   8077  C C      . ARG B 2 192 ? 108.720 134.054 70.506  1.00 76.53 ? 206 ARG L C      1 
ATOM   8078  O O      . ARG B 2 192 ? 107.778 134.830 70.647  1.00 76.53 ? 206 ARG L O      1 
ATOM   8079  C CB     . ARG B 2 192 ? 111.098 134.937 70.791  1.00 76.53 ? 206 ARG L CB     1 
ATOM   8080  C CG     . ARG B 2 192 ? 110.702 136.359 70.358  1.00 76.53 ? 206 ARG L CG     1 
ATOM   8081  C CD     . ARG B 2 192 ? 111.826 137.108 69.633  1.00 76.53 ? 206 ARG L CD     1 
ATOM   8082  N NE     . ARG B 2 192 ? 112.936 137.469 70.535  1.00 76.53 ? 206 ARG L NE     1 
ATOM   8083  C CZ     . ARG B 2 192 ? 114.160 136.976 70.528  1.00 76.53 ? 206 ARG L CZ     1 
ATOM   8084  N NH1    . ARG B 2 192 ? 115.090 137.428 71.312  1.00 76.53 ? 206 ARG L NH1    1 
ATOM   8085  N NH2    . ARG B 2 192 ? 114.532 136.022 69.736  1.00 76.53 ? 206 ARG L NH2    1 
ATOM   8086  H H      . ARG B 2 192 ? 110.184 132.872 73.097  1.00 76.53 ? 206 ARG L H      1 
ATOM   8087  H HA     . ARG B 2 192 ? 109.570 134.839 72.251  1.00 76.53 ? 206 ARG L HA     1 
ATOM   8088  H HB2    . ARG B 2 192 ? 111.924 135.002 71.498  1.00 76.53 ? 206 ARG L HB2    1 
ATOM   8089  H HB3    . ARG B 2 192 ? 111.437 134.384 69.916  1.00 76.53 ? 206 ARG L HB3    1 
ATOM   8090  H HG2    . ARG B 2 192 ? 109.855 136.307 69.677  1.00 76.53 ? 206 ARG L HG2    1 
ATOM   8091  H HG3    . ARG B 2 192 ? 110.409 136.932 71.235  1.00 76.53 ? 206 ARG L HG3    1 
ATOM   8092  H HD2    . ARG B 2 192 ? 112.171 136.510 68.790  1.00 76.53 ? 206 ARG L HD2    1 
ATOM   8093  H HD3    . ARG B 2 192 ? 111.406 138.027 69.227  1.00 76.53 ? 206 ARG L HD3    1 
ATOM   8094  H HE     . ARG B 2 192 ? 112.739 138.189 71.215  1.00 76.53 ? 206 ARG L HE     1 
ATOM   8095  H HH11   . ARG B 2 192 ? 114.916 138.240 71.886  1.00 76.53 ? 206 ARG L HH11   1 
ATOM   8096  H HH12   . ARG B 2 192 ? 116.014 137.054 71.153  1.00 76.53 ? 206 ARG L HH12   1 
ATOM   8097  H HH21   . ARG B 2 192 ? 115.490 135.711 69.810  1.00 76.53 ? 206 ARG L HH21   1 
ATOM   8098  H HH22   . ARG B 2 192 ? 113.866 135.583 69.118  1.00 76.53 ? 206 ARG L HH22   1 
ATOM   8099  N N      . ASP B 2 193 ? 108.709 133.123 69.556  1.00 74.68 ? 207 ASP L N      1 
ATOM   8100  C CA     . ASP B 2 193 ? 107.555 132.920 68.660  1.00 74.68 ? 207 ASP L CA     1 
ATOM   8101  C C      . ASP B 2 193 ? 106.401 132.154 69.360  1.00 74.68 ? 207 ASP L C      1 
ATOM   8102  O O      . ASP B 2 193 ? 106.640 131.479 70.353  1.00 74.68 ? 207 ASP L O      1 
ATOM   8103  C CB     . ASP B 2 193 ? 107.993 132.312 67.315  1.00 74.68 ? 207 ASP L CB     1 
ATOM   8104  C CG     . ASP B 2 193 ? 108.520 130.871 67.329  1.00 74.68 ? 207 ASP L CG     1 
ATOM   8105  O OD1    . ASP B 2 193 ? 108.825 130.328 68.404  1.00 74.68 ? 207 ASP L OD1    1 
ATOM   8106  O OD2    . ASP B 2 193 ? 108.625 130.294 66.222  1.00 74.68 ? 207 ASP L OD2    1 
ATOM   8107  H H      . ASP B 2 193 ? 109.472 132.463 69.522  1.00 74.68 ? 207 ASP L H      1 
ATOM   8108  H HA     . ASP B 2 193 ? 107.168 133.910 68.417  1.00 74.68 ? 207 ASP L HA     1 
ATOM   8109  H HB2    . ASP B 2 193 ? 107.148 132.359 66.630  1.00 74.68 ? 207 ASP L HB2    1 
ATOM   8110  H HB3    . ASP B 2 193 ? 108.767 132.954 66.896  1.00 74.68 ? 207 ASP L HB3    1 
ATOM   8111  N N      . PRO B 2 194 ? 105.123 132.283 68.955  1.00 74.84 ? 208 PRO L N      1 
ATOM   8112  C CA     . PRO B 2 194 ? 103.997 132.006 69.863  1.00 74.84 ? 208 PRO L CA     1 
ATOM   8113  C C      . PRO B 2 194 ? 103.396 130.591 69.801  1.00 74.84 ? 208 PRO L C      1 
ATOM   8114  O O      . PRO B 2 194 ? 102.511 130.271 70.590  1.00 74.84 ? 208 PRO L O      1 
ATOM   8115  C CB     . PRO B 2 194 ? 102.949 133.054 69.481  1.00 74.84 ? 208 PRO L CB     1 
ATOM   8116  C CG     . PRO B 2 194 ? 103.146 133.186 67.974  1.00 74.84 ? 208 PRO L CG     1 
ATOM   8117  C CD     . PRO B 2 194 ? 104.660 133.062 67.815  1.00 74.84 ? 208 PRO L CD     1 
ATOM   8118  H HA     . PRO B 2 194 ? 104.291 132.189 70.896  1.00 74.84 ? 208 PRO L HA     1 
ATOM   8119  H HB2    . PRO B 2 194 ? 101.934 132.750 69.733  1.00 74.84 ? 208 PRO L HB2    1 
ATOM   8120  H HB3    . PRO B 2 194 ? 103.187 134.000 69.964  1.00 74.84 ? 208 PRO L HB3    1 
ATOM   8121  H HG2    . PRO B 2 194 ? 102.652 132.362 67.462  1.00 74.84 ? 208 PRO L HG2    1 
ATOM   8122  H HG3    . PRO B 2 194 ? 102.778 134.142 67.605  1.00 74.84 ? 208 PRO L HG3    1 
ATOM   8123  H HD2    . PRO B 2 194 ? 104.897 132.571 66.873  1.00 74.84 ? 208 PRO L HD2    1 
ATOM   8124  H HD3    . PRO B 2 194 ? 105.098 134.059 67.840  1.00 74.84 ? 208 PRO L HD3    1 
ATOM   8125  N N      . THR B 2 195 ? 103.803 129.749 68.846  1.00 71.91 ? 209 THR L N      1 
ATOM   8126  C CA     . THR B 2 195 ? 103.039 128.534 68.470  1.00 71.91 ? 209 THR L CA     1 
ATOM   8127  C C      . THR B 2 195 ? 103.834 127.222 68.504  1.00 71.91 ? 209 THR L C      1 
ATOM   8128  O O      . THR B 2 195 ? 103.260 126.152 68.293  1.00 71.91 ? 209 THR L O      1 
ATOM   8129  C CB     . THR B 2 195 ? 102.325 128.766 67.127  1.00 71.91 ? 209 THR L CB     1 
ATOM   8130  O OG1    . THR B 2 195 ? 101.427 127.733 66.814  1.00 71.91 ? 209 THR L OG1    1 
ATOM   8131  C CG2    . THR B 2 195 ? 103.280 128.896 65.944  1.00 71.91 ? 209 THR L CG2    1 
ATOM   8132  H H      . THR B 2 195 ? 104.526 130.081 68.224  1.00 71.91 ? 209 THR L H      1 
ATOM   8133  H HA     . THR B 2 195 ? 102.238 128.389 69.194  1.00 71.91 ? 209 THR L HA     1 
ATOM   8134  H HB     . THR B 2 195 ? 101.747 129.686 67.204  1.00 71.91 ? 209 THR L HB     1 
ATOM   8135  H HG1    . THR B 2 195 ? 101.829 127.204 66.122  1.00 71.91 ? 209 THR L HG1    1 
ATOM   8136  H HG21   . THR B 2 195 ? 102.706 128.982 65.023  1.00 71.91 ? 209 THR L HG21   1 
ATOM   8137  H HG22   . THR B 2 195 ? 103.882 129.797 66.051  1.00 71.91 ? 209 THR L HG22   1 
ATOM   8138  H HG23   . THR B 2 195 ? 103.938 128.031 65.888  1.00 71.91 ? 209 THR L HG23   1 
ATOM   8139  N N      . LYS B 2 196 ? 105.129 127.253 68.832  1.00 69.03 ? 210 LYS L N      1 
ATOM   8140  C CA     . LYS B 2 196 ? 105.996 126.068 68.829  1.00 69.03 ? 210 LYS L CA     1 
ATOM   8141  C C      . LYS B 2 196 ? 106.184 125.508 70.236  1.00 69.03 ? 210 LYS L C      1 
ATOM   8142  O O      . LYS B 2 196 ? 106.544 126.233 71.156  1.00 69.03 ? 210 LYS L O      1 
ATOM   8143  C CB     . LYS B 2 196 ? 107.371 126.402 68.243  1.00 69.03 ? 210 LYS L CB     1 
ATOM   8144  C CG     . LYS B 2 196 ? 107.348 126.648 66.725  1.00 69.03 ? 210 LYS L CG     1 
ATOM   8145  C CD     . LYS B 2 196 ? 108.777 126.917 66.224  1.00 69.03 ? 210 LYS L CD     1 
ATOM   8146  C CE     . LYS B 2 196 ? 108.894 127.162 64.716  1.00 69.03 ? 210 LYS L CE     1 
ATOM   8147  N NZ     . LYS B 2 196 ? 108.183 128.390 64.286  1.00 69.03 ? 210 LYS L NZ     1 
ATOM   8148  H H      . LYS B 2 196 ? 105.535 128.136 69.103  1.00 69.03 ? 210 LYS L H      1 
ATOM   8149  H HA     . LYS B 2 196 ? 105.554 125.285 68.212  1.00 69.03 ? 210 LYS L HA     1 
ATOM   8150  H HB2    . LYS B 2 196 ? 107.783 127.272 68.753  1.00 69.03 ? 210 LYS L HB2    1 
ATOM   8151  H HB3    . LYS B 2 196 ? 108.031 125.557 68.437  1.00 69.03 ? 210 LYS L HB3    1 
ATOM   8152  H HG2    . LYS B 2 196 ? 106.947 125.765 66.231  1.00 69.03 ? 210 LYS L HG2    1 
ATOM   8153  H HG3    . LYS B 2 196 ? 106.706 127.501 66.510  1.00 69.03 ? 210 LYS L HG3    1 
ATOM   8154  H HD2    . LYS B 2 196 ? 109.199 127.764 66.762  1.00 69.03 ? 210 LYS L HD2    1 
ATOM   8155  H HD3    . LYS B 2 196 ? 109.389 126.047 66.457  1.00 69.03 ? 210 LYS L HD3    1 
ATOM   8156  H HE2    . LYS B 2 196 ? 109.952 127.252 64.476  1.00 69.03 ? 210 LYS L HE2    1 
ATOM   8157  H HE3    . LYS B 2 196 ? 108.509 126.295 64.181  1.00 69.03 ? 210 LYS L HE3    1 
ATOM   8158  H HZ1    . LYS B 2 196 ? 108.417 129.157 64.898  1.00 69.03 ? 210 LYS L HZ1    1 
ATOM   8159  H HZ2    . LYS B 2 196 ? 108.442 128.648 63.345  1.00 69.03 ? 210 LYS L HZ2    1 
ATOM   8160  H HZ3    . LYS B 2 196 ? 107.182 128.263 64.309  1.00 69.03 ? 210 LYS L HZ3    1 
ATOM   8161  N N      . ILE B 2 197 ? 105.976 124.204 70.371  1.00 65.86 ? 211 ILE L N      1 
ATOM   8162  C CA     . ILE B 2 197 ? 106.217 123.404 71.574  1.00 65.86 ? 211 ILE L CA     1 
ATOM   8163  C C      . ILE B 2 197 ? 107.355 122.429 71.287  1.00 65.86 ? 211 ILE L C      1 
ATOM   8164  O O      . ILE B 2 197 ? 107.372 121.848 70.207  1.00 65.86 ? 211 ILE L O      1 
ATOM   8165  C CB     . ILE B 2 197 ? 104.952 122.612 71.947  1.00 65.86 ? 211 ILE L CB     1 
ATOM   8166  C CG1    . ILE B 2 197 ? 103.731 123.510 72.175  1.00 65.86 ? 211 ILE L CG1    1 
ATOM   8167  C CG2    . ILE B 2 197 ? 105.171 121.717 73.173  1.00 65.86 ? 211 ILE L CG2    1 
ATOM   8168  C CD1    . ILE B 2 197 ? 103.845 124.526 73.315  1.00 65.86 ? 211 ILE L CD1    1 
ATOM   8169  H H      . ILE B 2 197 ? 105.680 123.699 69.549  1.00 65.86 ? 211 ILE L H      1 
ATOM   8170  H HA     . ILE B 2 197 ? 106.508 124.042 72.408  1.00 65.86 ? 211 ILE L HA     1 
ATOM   8171  H HB     . ILE B 2 197 ? 104.711 121.958 71.110  1.00 65.86 ? 211 ILE L HB     1 
ATOM   8172  H HG12   . ILE B 2 197 ? 103.506 124.036 71.249  1.00 65.86 ? 211 ILE L HG12   1 
ATOM   8173  H HG13   . ILE B 2 197 ? 102.886 122.855 72.382  1.00 65.86 ? 211 ILE L HG13   1 
ATOM   8174  H HG21   . ILE B 2 197 ? 105.884 120.927 72.942  1.00 65.86 ? 211 ILE L HG21   1 
ATOM   8175  H HG22   . ILE B 2 197 ? 105.554 122.296 74.012  1.00 65.86 ? 211 ILE L HG22   1 
ATOM   8176  H HG23   . ILE B 2 197 ? 104.235 121.241 73.459  1.00 65.86 ? 211 ILE L HG23   1 
ATOM   8177  H HD11   . ILE B 2 197 ? 102.914 125.082 73.393  1.00 65.86 ? 211 ILE L HD11   1 
ATOM   8178  H HD12   . ILE B 2 197 ? 104.018 124.022 74.262  1.00 65.86 ? 211 ILE L HD12   1 
ATOM   8179  H HD13   . ILE B 2 197 ? 104.652 125.227 73.118  1.00 65.86 ? 211 ILE L HD13   1 
ATOM   8180  N N      . LEU B 2 198 ? 108.267 122.220 72.237  1.00 63.36 ? 212 LEU L N      1 
ATOM   8181  C CA     . LEU B 2 198 ? 109.310 121.195 72.173  1.00 63.36 ? 212 LEU L CA     1 
ATOM   8182  C C      . LEU B 2 198 ? 108.913 120.021 73.058  1.00 63.36 ? 212 LEU L C      1 
ATOM   8183  O O      . LEU B 2 198 ? 108.419 120.227 74.164  1.00 63.36 ? 212 LEU L O      1 
ATOM   8184  C CB     . LEU B 2 198 ? 110.669 121.751 72.618  1.00 63.36 ? 212 LEU L CB     1 
ATOM   8185  C CG     . LEU B 2 198 ? 111.263 122.780 71.645  1.00 63.36 ? 212 LEU L CG     1 
ATOM   8186  C CD1    . LEU B 2 198 ? 110.832 124.217 71.940  1.00 63.36 ? 212 LEU L CD1    1 
ATOM   8187  C CD2    . LEU B 2 198 ? 112.786 122.728 71.706  1.00 63.36 ? 212 LEU L CD2    1 
ATOM   8188  H H      . LEU B 2 198 ? 108.143 122.686 73.124  1.00 63.36 ? 212 LEU L H      1 
ATOM   8189  H HA     . LEU B 2 198 ? 109.407 120.832 71.150  1.00 63.36 ? 212 LEU L HA     1 
ATOM   8190  H HB2    . LEU B 2 198 ? 110.586 122.181 73.615  1.00 63.36 ? 212 LEU L HB2    1 
ATOM   8191  H HB3    . LEU B 2 198 ? 111.349 120.902 72.680  1.00 63.36 ? 212 LEU L HB3    1 
ATOM   8192  H HG     . LEU B 2 198 ? 110.963 122.517 70.631  1.00 63.36 ? 212 LEU L HG     1 
ATOM   8193  H HD11   . LEU B 2 198 ? 109.756 124.324 71.814  1.00 63.36 ? 212 LEU L HD11   1 
ATOM   8194  H HD12   . LEU B 2 198 ? 111.323 124.899 71.247  1.00 63.36 ? 212 LEU L HD12   1 
ATOM   8195  H HD13   . LEU B 2 198 ? 111.098 124.487 72.960  1.00 63.36 ? 212 LEU L HD13   1 
ATOM   8196  H HD21   . LEU B 2 198 ? 113.209 123.443 71.004  1.00 63.36 ? 212 LEU L HD21   1 
ATOM   8197  H HD22   . LEU B 2 198 ? 113.131 122.966 72.709  1.00 63.36 ? 212 LEU L HD22   1 
ATOM   8198  H HD23   . LEU B 2 198 ? 113.134 121.736 71.432  1.00 63.36 ? 212 LEU L HD23   1 
ATOM   8199  N N      . ILE B 2 199 ? 109.110 118.799 72.575  1.00 64.67 ? 213 ILE L N      1 
ATOM   8200  C CA     . ILE B 2 199 ? 108.634 117.576 73.228  1.00 64.67 ? 213 ILE L CA     1 
ATOM   8201  C C      . ILE B 2 199 ? 109.765 116.560 73.295  1.00 64.67 ? 213 ILE L C      1 
ATOM   8202  O O      . ILE B 2 199 ? 110.518 116.397 72.335  1.00 64.67 ? 213 ILE L O      1 
ATOM   8203  C CB     . ILE B 2 199 ? 107.403 116.995 72.504  1.00 64.67 ? 213 ILE L CB     1 
ATOM   8204  C CG1    . ILE B 2 199 ? 106.332 118.060 72.177  1.00 64.67 ? 213 ILE L CG1    1 
ATOM   8205  C CG2    . ILE B 2 199 ? 106.787 115.881 73.362  1.00 64.67 ? 213 ILE L CG2    1 
ATOM   8206  C CD1    . ILE B 2 199 ? 105.231 117.575 71.237  1.00 64.67 ? 213 ILE L CD1    1 
ATOM   8207  H H      . ILE B 2 199 ? 109.531 118.708 71.662  1.00 64.67 ? 213 ILE L H      1 
ATOM   8208  H HA     . ILE B 2 199 ? 108.338 117.812 74.250  1.00 64.67 ? 213 ILE L HA     1 
ATOM   8209  H HB     . ILE B 2 199 ? 107.744 116.563 71.565  1.00 64.67 ? 213 ILE L HB     1 
ATOM   8210  H HG12   . ILE B 2 199 ? 105.878 118.415 73.099  1.00 64.67 ? 213 ILE L HG12   1 
ATOM   8211  H HG13   . ILE B 2 199 ? 106.789 118.910 71.675  1.00 64.67 ? 213 ILE L HG13   1 
ATOM   8212  H HG21   . ILE B 2 199 ? 107.506 115.083 73.536  1.00 64.67 ? 213 ILE L HG21   1 
ATOM   8213  H HG22   . ILE B 2 199 ? 105.936 115.428 72.857  1.00 64.67 ? 213 ILE L HG22   1 
ATOM   8214  H HG23   . ILE B 2 199 ? 106.456 116.283 74.317  1.00 64.67 ? 213 ILE L HG23   1 
ATOM   8215  H HD11   . ILE B 2 199 ? 104.580 118.409 70.987  1.00 64.67 ? 213 ILE L HD11   1 
ATOM   8216  H HD12   . ILE B 2 199 ? 105.668 117.188 70.322  1.00 64.67 ? 213 ILE L HD12   1 
ATOM   8217  H HD13   . ILE B 2 199 ? 104.636 116.803 71.712  1.00 64.67 ? 213 ILE L HD13   1 
ATOM   8218  N N      . GLY B 2 200 ? 109.863 115.875 74.432  1.00 66.06 ? 214 GLY L N      1 
ATOM   8219  C CA     . GLY B 2 200 ? 110.770 114.768 74.659  1.00 66.06 ? 214 GLY L CA     1 
ATOM   8220  C C      . GLY B 2 200 ? 110.017 113.464 74.926  1.00 66.06 ? 214 GLY L C      1 
ATOM   8221  O O      . GLY B 2 200 ? 108.928 113.437 75.506  1.00 66.06 ? 214 GLY L O      1 
ATOM   8222  H H      . GLY B 2 200 ? 109.211 116.070 75.176  1.00 66.06 ? 214 GLY L H      1 
ATOM   8223  H HA2    . GLY B 2 200 ? 111.431 114.635 73.803  1.00 66.06 ? 214 GLY L HA2    1 
ATOM   8224  H HA3    . GLY B 2 200 ? 111.381 114.992 75.533  1.00 66.06 ? 214 GLY L HA3    1 
ATOM   8225  N N      . TYR B 2 201 ? 110.622 112.362 74.505  1.00 68.21 ? 215 TYR L N      1 
ATOM   8226  C CA     . TYR B 2 201 ? 110.154 111.023 74.793  1.00 68.21 ? 215 TYR L CA     1 
ATOM   8227  C C      . TYR B 2 201 ? 111.335 110.283 75.388  1.00 68.21 ? 215 TYR L C      1 
ATOM   8228  O O      . TYR B 2 201 ? 112.429 110.336 74.827  1.00 68.21 ? 215 TYR L O      1 
ATOM   8229  C CB     . TYR B 2 201 ? 109.633 110.361 73.515  1.00 68.21 ? 215 TYR L CB     1 
ATOM   8230  C CG     . TYR B 2 201 ? 108.714 111.246 72.694  1.00 68.21 ? 215 TYR L CG     1 
ATOM   8231  C CD1    . TYR B 2 201 ? 107.370 111.412 73.060  1.00 68.21 ? 215 TYR L CD1    1 
ATOM   8232  C CD2    . TYR B 2 201 ? 109.220 111.954 71.592  1.00 68.21 ? 215 TYR L CD2    1 
ATOM   8233  C CE1    . TYR B 2 201 ? 106.531 112.274 72.330  1.00 68.21 ? 215 TYR L CE1    1 
ATOM   8234  C CE2    . TYR B 2 201 ? 108.399 112.838 70.875  1.00 68.21 ? 215 TYR L CE2    1 
ATOM   8235  C CZ     . TYR B 2 201 ? 107.052 112.998 71.241  1.00 68.21 ? 215 TYR L CZ     1 
ATOM   8236  O OH     . TYR B 2 201 ? 106.271 113.861 70.551  1.00 68.21 ? 215 TYR L OH     1 
ATOM   8237  H H      . TYR B 2 201 ? 111.460 112.455 73.950  1.00 68.21 ? 215 TYR L H      1 
ATOM   8238  H HA     . TYR B 2 201 ? 109.346 111.061 75.524  1.00 68.21 ? 215 TYR L HA     1 
ATOM   8239  H HB2    . TYR B 2 201 ? 110.482 110.075 72.896  1.00 68.21 ? 215 TYR L HB2    1 
ATOM   8240  H HB3    . TYR B 2 201 ? 109.102 109.450 73.788  1.00 68.21 ? 215 TYR L HB3    1 
ATOM   8241  H HD1    . TYR B 2 201 ? 106.988 110.869 73.911  1.00 68.21 ? 215 TYR L HD1    1 
ATOM   8242  H HD2    . TYR B 2 201 ? 110.254 111.837 71.305  1.00 68.21 ? 215 TYR L HD2    1 
ATOM   8243  H HE1    . TYR B 2 201 ? 105.492 112.391 72.600  1.00 68.21 ? 215 TYR L HE1    1 
ATOM   8244  H HE2    . TYR B 2 201 ? 108.804 113.393 70.043  1.00 68.21 ? 215 TYR L HE2    1 
ATOM   8245  H HH     . TYR B 2 201 ? 106.760 114.290 69.849  1.00 68.21 ? 215 TYR L HH     1 
ATOM   8246  N N      . SER B 2 202 ? 111.165 109.594 76.511  1.00 67.06 ? 216 SER L N      1 
ATOM   8247  C CA     . SER B 2 202 ? 112.317 109.146 77.296  1.00 67.06 ? 216 SER L CA     1 
ATOM   8248  C C      . SER B 2 202 ? 113.249 108.207 76.533  1.00 67.06 ? 216 SER L C      1 
ATOM   8249  O O      . SER B 2 202 ? 114.438 108.176 76.814  1.00 67.06 ? 216 SER L O      1 
ATOM   8250  C CB     . SER B 2 202 ? 111.886 108.533 78.625  1.00 67.06 ? 216 SER L CB     1 
ATOM   8251  O OG     . SER B 2 202 ? 112.934 108.737 79.546  1.00 67.06 ? 216 SER L OG     1 
ATOM   8252  H H      . SER B 2 202 ? 110.258 109.627 76.952  1.00 67.06 ? 216 SER L H      1 
ATOM   8253  H HA     . SER B 2 202 ? 112.900 110.035 77.537  1.00 67.06 ? 216 SER L HA     1 
ATOM   8254  H HB2    . SER B 2 202 ? 110.995 109.039 78.993  1.00 67.06 ? 216 SER L HB2    1 
ATOM   8255  H HB3    . SER B 2 202 ? 111.689 107.468 78.506  1.00 67.06 ? 216 SER L HB3    1 
ATOM   8256  H HG     . SER B 2 202 ? 112.967 109.689 79.663  1.00 67.06 ? 216 SER L HG     1 
ATOM   8257  N N      . ARG B 2 203 ? 112.741 107.546 75.483  1.00 76.34 ? 217 ARG L N      1 
ATOM   8258  C CA     . ARG B 2 203 ? 113.492 106.763 74.487  1.00 76.34 ? 217 ARG L CA     1 
ATOM   8259  C C      . ARG B 2 203 ? 114.712 107.487 73.914  1.00 76.34 ? 217 ARG L C      1 
ATOM   8260  O O      . ARG B 2 203 ? 115.680 106.832 73.537  1.00 76.34 ? 217 ARG L O      1 
ATOM   8261  C CB     . ARG B 2 203 ? 112.523 106.385 73.349  1.00 76.34 ? 217 ARG L CB     1 
ATOM   8262  C CG     . ARG B 2 203 ? 113.169 105.518 72.253  1.00 76.34 ? 217 ARG L CG     1 
ATOM   8263  C CD     . ARG B 2 203 ? 112.140 104.961 71.264  1.00 76.34 ? 217 ARG L CD     1 
ATOM   8264  N NE     . ARG B 2 203 ? 112.780 104.196 70.181  1.00 76.34 ? 217 ARG L NE     1 
ATOM   8265  C CZ     . ARG B 2 203 ? 113.310 102.990 70.257  1.00 76.34 ? 217 ARG L CZ     1 
ATOM   8266  N NH1    . ARG B 2 203 ? 113.860 102.451 69.212  1.00 76.34 ? 217 ARG L NH1    1 
ATOM   8267  N NH2    . ARG B 2 203 ? 113.312 102.291 71.352  1.00 76.34 ? 217 ARG L NH2    1 
ATOM   8268  H H      . ARG B 2 203 ? 111.751 107.666 75.331  1.00 76.34 ? 217 ARG L H      1 
ATOM   8269  H HA     . ARG B 2 203 ? 113.861 105.854 74.961  1.00 76.34 ? 217 ARG L HA     1 
ATOM   8270  H HB2    . ARG B 2 203 ? 111.699 105.823 73.785  1.00 76.34 ? 217 ARG L HB2    1 
ATOM   8271  H HB3    . ARG B 2 203 ? 112.130 107.292 72.892  1.00 76.34 ? 217 ARG L HB3    1 
ATOM   8272  H HG2    . ARG B 2 203 ? 113.886 106.115 71.693  1.00 76.34 ? 217 ARG L HG2    1 
ATOM   8273  H HG3    . ARG B 2 203 ? 113.698 104.691 72.724  1.00 76.34 ? 217 ARG L HG3    1 
ATOM   8274  H HD2    . ARG B 2 203 ? 111.429 104.327 71.792  1.00 76.34 ? 217 ARG L HD2    1 
ATOM   8275  H HD3    . ARG B 2 203 ? 111.604 105.795 70.813  1.00 76.34 ? 217 ARG L HD3    1 
ATOM   8276  H HE     . ARG B 2 203 ? 112.837 104.643 69.278  1.00 76.34 ? 217 ARG L HE     1 
ATOM   8277  H HH11   . ARG B 2 203 ? 113.880 102.954 68.337  1.00 76.34 ? 217 ARG L HH11   1 
ATOM   8278  H HH12   . ARG B 2 203 ? 114.256 101.527 69.276  1.00 76.34 ? 217 ARG L HH12   1 
ATOM   8279  H HH21   . ARG B 2 203 ? 112.862 102.657 72.177  1.00 76.34 ? 217 ARG L HH21   1 
ATOM   8280  H HH22   . ARG B 2 203 ? 113.726 101.371 71.363  1.00 76.34 ? 217 ARG L HH22   1 
ATOM   8281  N N      . GLY B 2 204 ? 114.656 108.812 73.842  1.00 71.80 ? 218 GLY L N      1 
ATOM   8282  C CA     . GLY B 2 204 ? 115.701 109.646 73.256  1.00 71.80 ? 218 GLY L CA     1 
ATOM   8283  C C      . GLY B 2 204 ? 115.235 110.485 72.074  1.00 71.80 ? 218 GLY L C      1 
ATOM   8284  O O      . GLY B 2 204 ? 116.065 111.122 71.437  1.00 71.80 ? 218 GLY L O      1 
ATOM   8285  H H      . GLY B 2 204 ? 113.863 109.268 74.266  1.00 71.80 ? 218 GLY L H      1 
ATOM   8286  H HA2    . GLY B 2 204 ? 116.084 110.323 74.019  1.00 71.80 ? 218 GLY L HA2    1 
ATOM   8287  H HA3    . GLY B 2 204 ? 116.531 109.030 72.913  1.00 71.80 ? 218 GLY L HA3    1 
ATOM   8288  N N      . LEU B 2 205 ? 113.936 110.532 71.778  1.00 72.37 ? 219 LEU L N      1 
ATOM   8289  C CA     . LEU B 2 205 ? 113.395 111.219 70.604  1.00 72.37 ? 219 LEU L CA     1 
ATOM   8290  C C      . LEU B 2 205 ? 112.863 112.589 71.030  1.00 72.37 ? 219 LEU L C      1 
ATOM   8291  O O      . LEU B 2 205 ? 112.326 112.749 72.128  1.00 72.37 ? 219 LEU L O      1 
ATOM   8292  C CB     . LEU B 2 205 ? 112.328 110.339 69.922  1.00 72.37 ? 219 LEU L CB     1 
ATOM   8293  C CG     . LEU B 2 205 ? 111.640 110.985 68.700  1.00 72.37 ? 219 LEU L CG     1 
ATOM   8294  C CD1    . LEU B 2 205 ? 112.609 111.203 67.536  1.00 72.37 ? 219 LEU L CD1    1 
ATOM   8295  C CD2    . LEU B 2 205 ? 110.500 110.104 68.204  1.00 72.37 ? 219 LEU L CD2    1 
ATOM   8296  H H      . LEU B 2 205 ? 113.285 110.076 72.400  1.00 72.37 ? 219 LEU L H      1 
ATOM   8297  H HA     . LEU B 2 205 ? 114.200 111.376 69.886  1.00 72.37 ? 219 LEU L HA     1 
ATOM   8298  H HB2    . LEU B 2 205 ? 112.794 109.406 69.607  1.00 72.37 ? 219 LEU L HB2    1 
ATOM   8299  H HB3    . LEU B 2 205 ? 111.564 110.092 70.658  1.00 72.37 ? 219 LEU L HB3    1 
ATOM   8300  H HG     . LEU B 2 205 ? 111.212 111.944 68.986  1.00 72.37 ? 219 LEU L HG     1 
ATOM   8301  H HD11   . LEU B 2 205 ? 113.418 111.869 67.823  1.00 72.37 ? 219 LEU L HD11   1 
ATOM   8302  H HD12   . LEU B 2 205 ? 112.079 111.656 66.701  1.00 72.37 ? 219 LEU L HD12   1 
ATOM   8303  H HD13   . LEU B 2 205 ? 113.024 110.252 67.216  1.00 72.37 ? 219 LEU L HD13   1 
ATOM   8304  H HD21   . LEU B 2 205 ? 110.871 109.110 67.967  1.00 72.37 ? 219 LEU L HD21   1 
ATOM   8305  H HD22   . LEU B 2 205 ? 110.052 110.544 67.314  1.00 72.37 ? 219 LEU L HD22   1 
ATOM   8306  H HD23   . LEU B 2 205 ? 109.730 110.031 68.970  1.00 72.37 ? 219 LEU L HD23   1 
ATOM   8307  N N      . LEU B 2 206 ? 113.098 113.575 70.167  1.00 70.46 ? 220 LEU L N      1 
ATOM   8308  C CA     . LEU B 2 206 ? 112.923 114.995 70.423  1.00 70.46 ? 220 LEU L CA     1 
ATOM   8309  C C      . LEU B 2 206 ? 112.255 115.618 69.187  1.00 70.46 ? 220 LEU L C      1 
ATOM   8310  O O      . LEU B 2 206 ? 112.631 115.333 68.050  1.00 70.46 ? 220 LEU L O      1 
ATOM   8311  C CB     . LEU B 2 206 ? 114.338 115.515 70.752  1.00 70.46 ? 220 LEU L CB     1 
ATOM   8312  C CG     . LEU B 2 206 ? 114.503 116.897 71.399  1.00 70.46 ? 220 LEU L CG     1 
ATOM   8313  C CD1    . LEU B 2 206 ? 115.998 117.209 71.486  1.00 70.46 ? 220 LEU L CD1    1 
ATOM   8314  C CD2    . LEU B 2 206 ? 113.833 118.063 70.688  1.00 70.46 ? 220 LEU L CD2    1 
ATOM   8315  H H      . LEU B 2 206 ? 113.542 113.341 69.291  1.00 70.46 ? 220 LEU L H      1 
ATOM   8316  H HA     . LEU B 2 206 ? 112.284 115.131 71.295  1.00 70.46 ? 220 LEU L HA     1 
ATOM   8317  H HB2    . LEU B 2 206 ? 114.788 114.813 71.454  1.00 70.46 ? 220 LEU L HB2    1 
ATOM   8318  H HB3    . LEU B 2 206 ? 114.941 115.458 69.846  1.00 70.46 ? 220 LEU L HB3    1 
ATOM   8319  H HG     . LEU B 2 206 ? 114.086 116.841 72.403  1.00 70.46 ? 220 LEU L HG     1 
ATOM   8320  H HD11   . LEU B 2 206 ? 116.157 118.160 71.991  1.00 70.46 ? 220 LEU L HD11   1 
ATOM   8321  H HD12   . LEU B 2 206 ? 116.506 116.429 72.049  1.00 70.46 ? 220 LEU L HD12   1 
ATOM   8322  H HD13   . LEU B 2 206 ? 116.429 117.272 70.489  1.00 70.46 ? 220 LEU L HD13   1 
ATOM   8323  H HD21   . LEU B 2 206 ? 112.757 118.012 70.839  1.00 70.46 ? 220 LEU L HD21   1 
ATOM   8324  H HD22   . LEU B 2 206 ? 114.064 118.033 69.628  1.00 70.46 ? 220 LEU L HD22   1 
ATOM   8325  H HD23   . LEU B 2 206 ? 114.175 119.007 71.105  1.00 70.46 ? 220 LEU L HD23   1 
ATOM   8326  N N      . VAL B 2 207 ? 111.236 116.449 69.392  1.00 68.40 ? 221 VAL L N      1 
ATOM   8327  C CA     . VAL B 2 207 ? 110.418 117.035 68.318  1.00 68.40 ? 221 VAL L CA     1 
ATOM   8328  C C      . VAL B 2 207 ? 110.122 118.498 68.626  1.00 68.40 ? 221 VAL L C      1 
ATOM   8329  O O      . VAL B 2 207 ? 109.966 118.838 69.796  1.00 68.40 ? 221 VAL L O      1 
ATOM   8330  C CB     . VAL B 2 207 ? 109.094 116.251 68.178  1.00 68.40 ? 221 VAL L CB     1 
ATOM   8331  C CG1    . VAL B 2 207 ? 108.105 116.875 67.188  1.00 68.40 ? 221 VAL L CG1    1 
ATOM   8332  C CG2    . VAL B 2 207 ? 109.337 114.814 67.709  1.00 68.40 ? 221 VAL L CG2    1 
ATOM   8333  H H      . VAL B 2 207 ? 110.969 116.645 70.345  1.00 68.40 ? 221 VAL L H      1 
ATOM   8334  H HA     . VAL B 2 207 ? 110.947 116.996 67.366  1.00 68.40 ? 221 VAL L HA     1 
ATOM   8335  H HB     . VAL B 2 207 ? 108.605 116.209 69.151  1.00 68.40 ? 221 VAL L HB     1 
ATOM   8336  H HG11   . VAL B 2 207 ? 107.729 117.821 67.574  1.00 68.40 ? 221 VAL L HG11   1 
ATOM   8337  H HG12   . VAL B 2 207 ? 108.594 117.040 66.229  1.00 68.40 ? 221 VAL L HG12   1 
ATOM   8338  H HG13   . VAL B 2 207 ? 107.250 116.216 67.044  1.00 68.40 ? 221 VAL L HG13   1 
ATOM   8339  H HG21   . VAL B 2 207 ? 109.976 114.285 68.415  1.00 68.40 ? 221 VAL L HG21   1 
ATOM   8340  H HG22   . VAL B 2 207 ? 108.394 114.277 67.623  1.00 68.40 ? 221 VAL L HG22   1 
ATOM   8341  H HG23   . VAL B 2 207 ? 109.837 114.823 66.742  1.00 68.40 ? 221 VAL L HG23   1 
ATOM   8342  N N      . ILE B 2 208 ? 109.982 119.353 67.607  1.00 67.60 ? 222 ILE L N      1 
ATOM   8343  C CA     . ILE B 2 208 ? 109.321 120.658 67.739  1.00 67.60 ? 222 ILE L CA     1 
ATOM   8344  C C      . ILE B 2 208 ? 108.071 120.747 66.847  1.00 67.60 ? 222 ILE L C      1 
ATOM   8345  O O      . ILE B 2 208 ? 108.097 120.439 65.654  1.00 67.60 ? 222 ILE L O      1 
ATOM   8346  C CB     . ILE B 2 208 ? 110.312 121.827 67.599  1.00 67.60 ? 222 ILE L CB     1 
ATOM   8347  C CG1    . ILE B 2 208 ? 109.705 123.173 68.032  1.00 67.60 ? 222 ILE L CG1    1 
ATOM   8348  C CG2    . ILE B 2 208 ? 110.858 121.956 66.182  1.00 67.60 ? 222 ILE L CG2    1 
ATOM   8349  C CD1    . ILE B 2 208 ? 110.750 124.288 68.173  1.00 67.60 ? 222 ILE L CD1    1 
ATOM   8350  H H      . ILE B 2 208 ? 110.155 119.025 66.668  1.00 67.60 ? 222 ILE L H      1 
ATOM   8351  H HA     . ILE B 2 208 ? 108.955 120.720 68.763  1.00 67.60 ? 222 ILE L HA     1 
ATOM   8352  H HB     . ILE B 2 208 ? 111.148 121.611 68.263  1.00 67.60 ? 222 ILE L HB     1 
ATOM   8353  H HG12   . ILE B 2 208 ? 108.934 123.484 67.328  1.00 67.60 ? 222 ILE L HG12   1 
ATOM   8354  H HG13   . ILE B 2 208 ? 109.240 123.045 69.009  1.00 67.60 ? 222 ILE L HG13   1 
ATOM   8355  H HG21   . ILE B 2 208 ? 111.216 120.981 65.853  1.00 67.60 ? 222 ILE L HG21   1 
ATOM   8356  H HG22   . ILE B 2 208 ? 110.079 122.306 65.506  1.00 67.60 ? 222 ILE L HG22   1 
ATOM   8357  H HG23   . ILE B 2 208 ? 111.702 122.644 66.167  1.00 67.60 ? 222 ILE L HG23   1 
ATOM   8358  H HD11   . ILE B 2 208 ? 110.298 125.152 68.658  1.00 67.60 ? 222 ILE L HD11   1 
ATOM   8359  H HD12   . ILE B 2 208 ? 111.583 123.946 68.784  1.00 67.60 ? 222 ILE L HD12   1 
ATOM   8360  H HD13   . ILE B 2 208 ? 111.121 124.589 67.195  1.00 67.60 ? 222 ILE L HD13   1 
ATOM   8361  N N      . TRP B 2 209 ? 106.954 121.130 67.464  1.00 70.82 ? 223 TRP L N      1 
ATOM   8362  C CA     . TRP B 2 209 ? 105.583 120.888 67.024  1.00 70.82 ? 223 TRP L CA     1 
ATOM   8363  C C      . TRP B 2 209 ? 104.755 122.158 67.104  1.00 70.82 ? 223 TRP L C      1 
ATOM   8364  O O      . TRP B 2 209 ? 104.867 122.928 68.055  1.00 70.82 ? 223 TRP L O      1 
ATOM   8365  C CB     . TRP B 2 209 ? 104.977 119.812 67.927  1.00 70.82 ? 223 TRP L CB     1 
ATOM   8366  C CG     . TRP B 2 209 ? 103.499 119.664 67.788  1.00 70.82 ? 223 TRP L CG     1 
ATOM   8367  C CD1    . TRP B 2 209 ? 102.576 120.240 68.585  1.00 70.82 ? 223 TRP L CD1    1 
ATOM   8368  C CD2    . TRP B 2 209 ? 102.752 118.965 66.753  1.00 70.82 ? 223 TRP L CD2    1 
ATOM   8369  N NE1    . TRP B 2 209 ? 101.315 119.953 68.110  1.00 70.82 ? 223 TRP L NE1    1 
ATOM   8370  C CE2    . TRP B 2 209 ? 101.363 119.176 66.976  1.00 70.82 ? 223 TRP L CE2    1 
ATOM   8371  C CE3    . TRP B 2 209 ? 103.115 118.169 65.647  1.00 70.82 ? 223 TRP L CE3    1 
ATOM   8372  C CZ2    . TRP B 2 209 ? 100.381 118.628 66.140  1.00 70.82 ? 223 TRP L CZ2    1 
ATOM   8373  C CZ3    . TRP B 2 209 ? 102.141 117.607 64.806  1.00 70.82 ? 223 TRP L CZ3    1 
ATOM   8374  C CH2    . TRP B 2 209 ? 100.776 117.833 65.051  1.00 70.82 ? 223 TRP L CH2    1 
ATOM   8375  H H      . TRP B 2 209 ? 107.048 121.425 68.424  1.00 70.82 ? 223 TRP L H      1 
ATOM   8376  H HA     . TRP B 2 209 ? 105.569 120.534 65.994  1.00 70.82 ? 223 TRP L HA     1 
ATOM   8377  H HB2    . TRP B 2 209 ? 105.449 118.856 67.703  1.00 70.82 ? 223 TRP L HB2    1 
ATOM   8378  H HB3    . TRP B 2 209 ? 105.199 120.055 68.966  1.00 70.82 ? 223 TRP L HB3    1 
ATOM   8379  H HD1    . TRP B 2 209 ? 102.799 120.856 69.443  1.00 70.82 ? 223 TRP L HD1    1 
ATOM   8380  H HE1    . TRP B 2 209 ? 100.468 120.285 68.547  1.00 70.82 ? 223 TRP L HE1    1 
ATOM   8381  H HE3    . TRP B 2 209 ? 104.162 117.985 65.458  1.00 70.82 ? 223 TRP L HE3    1 
ATOM   8382  H HZ2    . TRP B 2 209 ? 99.336  118.800 66.346  1.00 70.82 ? 223 TRP L HZ2    1 
ATOM   8383  H HZ3    . TRP B 2 209 ? 102.444 116.988 63.975  1.00 70.82 ? 223 TRP L HZ3    1 
ATOM   8384  H HH2    . TRP B 2 209 ? 100.031 117.392 64.407  1.00 70.82 ? 223 TRP L HH2    1 
ATOM   8385  N N      . ASN B 2 210 ? 103.914 122.373 66.104  1.00 71.47 ? 224 ASN L N      1 
ATOM   8386  C CA     . ASN B 2 210 ? 103.190 123.610 65.927  1.00 71.47 ? 224 ASN L CA     1 
ATOM   8387  C C      . ASN B 2 210 ? 101.716 123.432 66.298  1.00 71.47 ? 224 ASN L C      1 
ATOM   8388  O O      . ASN B 2 210 ? 101.035 122.565 65.758  1.00 71.47 ? 224 ASN L O      1 
ATOM   8389  C CB     . ASN B 2 210 ? 103.372 124.049 64.475  1.00 71.47 ? 224 ASN L CB     1 
ATOM   8390  C CG     . ASN B 2 210 ? 103.093 125.524 64.298  1.00 71.47 ? 224 ASN L CG     1 
ATOM   8391  O OD1    . ASN B 2 210 ? 102.082 126.046 64.741  1.00 71.47 ? 224 ASN L OD1    1 
ATOM   8392  N ND2    . ASN B 2 210 ? 104.011 126.255 63.724  1.00 71.47 ? 224 ASN L ND2    1 
ATOM   8393  H H      . ASN B 2 210 ? 103.848 121.686 65.369  1.00 71.47 ? 224 ASN L H      1 
ATOM   8394  H HA     . ASN B 2 210 ? 103.626 124.377 66.566  1.00 71.47 ? 224 ASN L HA     1 
ATOM   8395  H HB2    . ASN B 2 210 ? 104.397 123.847 64.166  1.00 71.47 ? 224 ASN L HB2    1 
ATOM   8396  H HB3    . ASN B 2 210 ? 102.715 123.476 63.822  1.00 71.47 ? 224 ASN L HB3    1 
ATOM   8397  H HD21   . ASN B 2 210 ? 104.897 125.834 63.489  1.00 71.47 ? 224 ASN L HD21   1 
ATOM   8398  H HD22   . ASN B 2 210 ? 103.818 127.223 63.515  1.00 71.47 ? 224 ASN L HD22   1 
ATOM   8399  N N      . GLN B 2 211 ? 101.207 124.292 67.178  1.00 70.29 ? 225 GLN L N      1 
ATOM   8400  C CA     . GLN B 2 211 ? 99.798  124.300 67.573  1.00 70.29 ? 225 GLN L CA     1 
ATOM   8401  C C      . GLN B 2 211 ? 98.895  124.855 66.470  1.00 70.29 ? 225 GLN L C      1 
ATOM   8402  O O      . GLN B 2 211 ? 97.979  124.172 66.017  1.00 70.29 ? 225 GLN L O      1 
ATOM   8403  C CB     . GLN B 2 211 ? 99.632  125.129 68.849  1.00 70.29 ? 225 GLN L CB     1 
ATOM   8404  C CG     . GLN B 2 211 ? 100.313 124.475 70.051  1.00 70.29 ? 225 GLN L CG     1 
ATOM   8405  C CD     . GLN B 2 211 ? 100.762 125.528 71.044  1.00 70.29 ? 225 GLN L CD     1 
ATOM   8406  O OE1    . GLN B 2 211 ? 100.083 125.854 71.999  1.00 70.29 ? 225 GLN L OE1    1 
ATOM   8407  N NE2    . GLN B 2 211 ? 101.909 126.130 70.830  1.00 70.29 ? 225 GLN L NE2    1 
ATOM   8408  H H      . GLN B 2 211 ? 101.820 124.996 67.562  1.00 70.29 ? 225 GLN L H      1 
ATOM   8409  H HA     . GLN B 2 211 ? 99.478  123.280 67.782  1.00 70.29 ? 225 GLN L HA     1 
ATOM   8410  H HB2    . GLN B 2 211 ? 100.056 126.117 68.678  1.00 70.29 ? 225 GLN L HB2    1 
ATOM   8411  H HB3    . GLN B 2 211 ? 98.573  125.251 69.071  1.00 70.29 ? 225 GLN L HB3    1 
ATOM   8412  H HG2    . GLN B 2 211 ? 99.614  123.789 70.527  1.00 70.29 ? 225 GLN L HG2    1 
ATOM   8413  H HG3    . GLN B 2 211 ? 101.188 123.905 69.741  1.00 70.29 ? 225 GLN L HG3    1 
ATOM   8414  H HE21   . GLN B 2 211 ? 102.455 125.895 70.015  1.00 70.29 ? 225 GLN L HE21   1 
ATOM   8415  H HE22   . GLN B 2 211 ? 102.189 126.836 71.494  1.00 70.29 ? 225 GLN L HE22   1 
ATOM   8416  N N      . ALA B 2 212 ? 99.151  126.079 66.012  1.00 71.36 ? 226 ALA L N      1 
ATOM   8417  C CA     . ALA B 2 212 ? 98.294  126.790 65.070  1.00 71.36 ? 226 ALA L CA     1 
ATOM   8418  C C      . ALA B 2 212 ? 98.155  126.107 63.699  1.00 71.36 ? 226 ALA L C      1 
ATOM   8419  O O      . ALA B 2 212 ? 97.157  126.321 63.013  1.00 71.36 ? 226 ALA L O      1 
ATOM   8420  C CB     . ALA B 2 212 ? 98.846  128.207 64.918  1.00 71.36 ? 226 ALA L CB     1 
ATOM   8421  H H      . ALA B 2 212 ? 99.926  126.590 66.408  1.00 71.36 ? 226 ALA L H      1 
ATOM   8422  H HA     . ALA B 2 212 ? 97.295  126.858 65.500  1.00 71.36 ? 226 ALA L HA     1 
ATOM   8423  H HB1    . ALA B 2 212 ? 98.196  128.785 64.263  1.00 71.36 ? 226 ALA L HB1    1 
ATOM   8424  H HB2    . ALA B 2 212 ? 98.886  128.696 65.890  1.00 71.36 ? 226 ALA L HB2    1 
ATOM   8425  H HB3    . ALA B 2 212 ? 99.845  128.175 64.487  1.00 71.36 ? 226 ALA L HB3    1 
ATOM   8426  N N      . SER B 2 213 ? 99.124  125.281 63.300  1.00 74.40 ? 227 SER L N      1 
ATOM   8427  C CA     . SER B 2 213 ? 99.109  124.534 62.034  1.00 74.40 ? 227 SER L CA     1 
ATOM   8428  C C      . SER B 2 213 ? 99.129  123.011 62.203  1.00 74.40 ? 227 SER L C      1 
ATOM   8429  O O      . SER B 2 213 ? 99.202  122.295 61.207  1.00 74.40 ? 227 SER L O      1 
ATOM   8430  C CB     . SER B 2 213 ? 100.265 125.006 61.153  1.00 74.40 ? 227 SER L CB     1 
ATOM   8431  O OG     . SER B 2 213 ? 101.500 124.672 61.745  1.00 74.40 ? 227 SER L OG     1 
ATOM   8432  H H      . SER B 2 213 ? 99.957  125.224 63.867  1.00 74.40 ? 227 SER L H      1 
ATOM   8433  H HA     . SER B 2 213 ? 98.190  124.762 61.495  1.00 74.40 ? 227 SER L HA     1 
ATOM   8434  H HB2    . SER B 2 213 ? 100.191 124.539 60.172  1.00 74.40 ? 227 SER L HB2    1 
ATOM   8435  H HB3    . SER B 2 213 ? 100.204 126.086 61.030  1.00 74.40 ? 227 SER L HB3    1 
ATOM   8436  H HG     . SER B 2 213 ? 101.815 123.863 61.342  1.00 74.40 ? 227 SER L HG     1 
ATOM   8437  N N      . GLN B 2 214 ? 99.060  122.501 63.437  1.00 76.57 ? 228 GLN L N      1 
ATOM   8438  C CA     . GLN B 2 214 ? 98.952  121.074 63.756  1.00 76.57 ? 228 GLN L CA     1 
ATOM   8439  C C      . GLN B 2 214 ? 99.959  120.195 62.986  1.00 76.57 ? 228 GLN L C      1 
ATOM   8440  O O      . GLN B 2 214 ? 99.574  119.230 62.323  1.00 76.57 ? 228 GLN L O      1 
ATOM   8441  C CB     . GLN B 2 214 ? 97.496  120.586 63.600  1.00 76.57 ? 228 GLN L CB     1 
ATOM   8442  C CG     . GLN B 2 214 ? 96.453  121.385 64.408  1.00 76.57 ? 228 GLN L CG     1 
ATOM   8443  C CD     . GLN B 2 214 ? 95.851  122.600 63.692  1.00 76.57 ? 228 GLN L CD     1 
ATOM   8444  O OE1    . GLN B 2 214 ? 96.098  122.893 62.531  1.00 76.57 ? 228 GLN L OE1    1 
ATOM   8445  N NE2    . GLN B 2 214 ? 94.999  123.348 64.353  1.00 76.57 ? 228 GLN L NE2    1 
ATOM   8446  H H      . GLN B 2 214 ? 99.009  123.146 64.211  1.00 76.57 ? 228 GLN L H      1 
ATOM   8447  H HA     . GLN B 2 214 ? 99.210  120.968 64.809  1.00 76.57 ? 228 GLN L HA     1 
ATOM   8448  H HB2    . GLN B 2 214 ? 97.216  120.568 62.547  1.00 76.57 ? 228 GLN L HB2    1 
ATOM   8449  H HB3    . GLN B 2 214 ? 97.462  119.558 63.959  1.00 76.57 ? 228 GLN L HB3    1 
ATOM   8450  H HG2    . GLN B 2 214 ? 95.629  120.713 64.645  1.00 76.57 ? 228 GLN L HG2    1 
ATOM   8451  H HG3    . GLN B 2 214 ? 96.892  121.698 65.354  1.00 76.57 ? 228 GLN L HG3    1 
ATOM   8452  H HE21   . GLN B 2 214 ? 94.755  123.121 65.305  1.00 76.57 ? 228 GLN L HE21   1 
ATOM   8453  H HE22   . GLN B 2 214 ? 94.594  124.141 63.880  1.00 76.57 ? 228 GLN L HE22   1 
ATOM   8454  N N      . CYS B 2 215 ? 101.247 120.540 63.017  1.00 76.31 ? 229 CYS L N      1 
ATOM   8455  C CA     . CYS B 2 215 ? 102.291 119.819 62.281  1.00 76.31 ? 229 CYS L CA     1 
ATOM   8456  C C      . CYS B 2 215 ? 103.672 119.928 62.941  1.00 76.31 ? 229 CYS L C      1 
ATOM   8457  O O      . CYS B 2 215 ? 103.943 120.862 63.693  1.00 76.31 ? 229 CYS L O      1 
ATOM   8458  C CB     . CYS B 2 215 ? 102.329 120.316 60.826  1.00 76.31 ? 229 CYS L CB     1 
ATOM   8459  S SG     . CYS B 2 215 ? 102.839 122.055 60.719  1.00 76.31 ? 229 CYS L SG     1 
ATOM   8460  H H      . CYS B 2 215 ? 101.532 121.303 63.614  1.00 76.31 ? 229 CYS L H      1 
ATOM   8461  H HA     . CYS B 2 215 ? 102.034 118.760 62.262  1.00 76.31 ? 229 CYS L HA     1 
ATOM   8462  H HB2    . CYS B 2 215 ? 103.023 119.703 60.252  1.00 76.31 ? 229 CYS L HB2    1 
ATOM   8463  H HB3    . CYS B 2 215 ? 101.339 120.205 60.386  1.00 76.31 ? 229 CYS L HB3    1 
ATOM   8464  H HG     . CYS B 2 215 ? 104.098 121.879 61.126  1.00 76.31 ? 229 CYS L HG     1 
ATOM   8465  N N      . VAL B 2 216 ? 104.576 119.000 62.622  1.00 74.98 ? 230 VAL L N      1 
ATOM   8466  C CA     . VAL B 2 216 ? 105.995 119.093 63.006  1.00 74.98 ? 230 VAL L CA     1 
ATOM   8467  C C      . VAL B 2 216 ? 106.673 120.210 62.220  1.00 74.98 ? 230 VAL L C      1 
ATOM   8468  O O      . VAL B 2 216 ? 106.628 120.223 60.992  1.00 74.98 ? 230 VAL L O      1 
ATOM   8469  C CB     . VAL B 2 216 ? 106.732 117.767 62.756  1.00 74.98 ? 230 VAL L CB     1 
ATOM   8470  C CG1    . VAL B 2 216 ? 108.230 117.891 63.016  1.00 74.98 ? 230 VAL L CG1    1 
ATOM   8471  C CG2    . VAL B 2 216 ? 106.190 116.657 63.662  1.00 74.98 ? 230 VAL L CG2    1 
ATOM   8472  H H      . VAL B 2 216 ? 104.309 118.268 61.980  1.00 74.98 ? 230 VAL L H      1 
ATOM   8473  H HA     . VAL B 2 216 ? 106.068 119.325 64.068  1.00 74.98 ? 230 VAL L HA     1 
ATOM   8474  H HB     . VAL B 2 216 ? 106.591 117.468 61.718  1.00 74.98 ? 230 VAL L HB     1 
ATOM   8475  H HG11   . VAL B 2 216 ? 108.690 118.579 62.309  1.00 74.98 ? 230 VAL L HG11   1 
ATOM   8476  H HG12   . VAL B 2 216 ? 108.702 116.920 62.875  1.00 74.98 ? 230 VAL L HG12   1 
ATOM   8477  H HG13   . VAL B 2 216 ? 108.401 118.235 64.035  1.00 74.98 ? 230 VAL L HG13   1 
ATOM   8478  H HG21   . VAL B 2 216 ? 105.137 116.483 63.453  1.00 74.98 ? 230 VAL L HG21   1 
ATOM   8479  H HG22   . VAL B 2 216 ? 106.731 115.733 63.475  1.00 74.98 ? 230 VAL L HG22   1 
ATOM   8480  H HG23   . VAL B 2 216 ? 106.310 116.935 64.706  1.00 74.98 ? 230 VAL L HG23   1 
ATOM   8481  N N      . ASP B 2 217 ? 107.354 121.116 62.913  1.00 75.29 ? 231 ASP L N      1 
ATOM   8482  C CA     . ASP B 2 217 ? 108.230 122.106 62.284  1.00 75.29 ? 231 ASP L CA     1 
ATOM   8483  C C      . ASP B 2 217 ? 109.663 121.596 62.125  1.00 75.29 ? 231 ASP L C      1 
ATOM   8484  O O      . ASP B 2 217 ? 110.252 121.825 61.071  1.00 75.29 ? 231 ASP L O      1 
ATOM   8485  C CB     . ASP B 2 217 ? 108.188 123.424 63.064  1.00 75.29 ? 231 ASP L CB     1 
ATOM   8486  C CG     . ASP B 2 217 ? 106.957 124.273 62.729  1.00 75.29 ? 231 ASP L CG     1 
ATOM   8487  O OD1    . ASP B 2 217 ? 106.419 124.160 61.606  1.00 75.29 ? 231 ASP L OD1    1 
ATOM   8488  O OD2    . ASP B 2 217 ? 106.569 125.116 63.564  1.00 75.29 ? 231 ASP L OD2    1 
ATOM   8489  H H      . ASP B 2 217 ? 107.402 121.010 63.916  1.00 75.29 ? 231 ASP L H      1 
ATOM   8490  H HA     . ASP B 2 217 ? 107.882 122.304 61.270  1.00 75.29 ? 231 ASP L HA     1 
ATOM   8491  H HB2    . ASP B 2 217 ? 108.228 123.219 64.133  1.00 75.29 ? 231 ASP L HB2    1 
ATOM   8492  H HB3    . ASP B 2 217 ? 109.070 124.009 62.805  1.00 75.29 ? 231 ASP L HB3    1 
ATOM   8493  N N      . HIS B 2 218 ? 110.200 120.853 63.102  1.00 75.32 ? 232 HIS L N      1 
ATOM   8494  C CA     . HIS B 2 218 ? 111.424 120.066 62.937  1.00 75.32 ? 232 HIS L CA     1 
ATOM   8495  C C      . HIS B 2 218 ? 111.400 118.803 63.803  1.00 75.32 ? 232 HIS L C      1 
ATOM   8496  O O      . HIS B 2 218 ? 110.788 118.748 64.868  1.00 75.32 ? 232 HIS L O      1 
ATOM   8497  C CB     . HIS B 2 218 ? 112.706 120.869 63.227  1.00 75.32 ? 232 HIS L CB     1 
ATOM   8498  C CG     . HIS B 2 218 ? 112.758 122.261 62.645  1.00 75.32 ? 232 HIS L CG     1 
ATOM   8499  N ND1    . HIS B 2 218 ? 112.261 123.404 63.229  1.00 75.32 ? 232 HIS L ND1    1 
ATOM   8500  C CD2    . HIS B 2 218 ? 113.218 122.614 61.405  1.00 75.32 ? 232 HIS L CD2    1 
ATOM   8501  C CE1    . HIS B 2 218 ? 112.423 124.423 62.373  1.00 75.32 ? 232 HIS L CE1    1 
ATOM   8502  N NE2    . HIS B 2 218 ? 113.002 123.991 61.240  1.00 75.32 ? 232 HIS L NE2    1 
ATOM   8503  H H      . HIS B 2 218 ? 109.654 120.672 63.932  1.00 75.32 ? 232 HIS L H      1 
ATOM   8504  H HA     . HIS B 2 218 ? 111.473 119.740 61.898  1.00 75.32 ? 232 HIS L HA     1 
ATOM   8505  H HB2    . HIS B 2 218 ? 112.846 120.946 64.305  1.00 75.32 ? 232 HIS L HB2    1 
ATOM   8506  H HB3    . HIS B 2 218 ? 113.555 120.304 62.844  1.00 75.32 ? 232 HIS L HB3    1 
ATOM   8507  H HD1    . HIS B 2 218 ? 111.857 123.474 64.152  1.00 75.32 ? 232 HIS L HD1    1 
ATOM   8508  H HD2    . HIS B 2 218 ? 113.645 121.943 60.677  1.00 75.32 ? 232 HIS L HD2    1 
ATOM   8509  H HE1    . HIS B 2 218 ? 112.131 125.444 62.567  1.00 75.32 ? 232 HIS L HE1    1 
ATOM   8510  N N      . ILE B 2 219 ? 112.135 117.791 63.366  1.00 75.99 ? 233 ILE L N      1 
ATOM   8511  C CA     . ILE B 2 219 ? 112.575 116.685 64.215  1.00 75.99 ? 233 ILE L CA     1 
ATOM   8512  C C      . ILE B 2 219 ? 113.983 117.009 64.753  1.00 75.99 ? 233 ILE L C      1 
ATOM   8513  O O      . ILE B 2 219 ? 114.701 117.819 64.167  1.00 75.99 ? 233 ILE L O      1 
ATOM   8514  C CB     . ILE B 2 219 ? 112.516 115.374 63.398  1.00 75.99 ? 233 ILE L CB     1 
ATOM   8515  C CG1    . ILE B 2 219 ? 111.093 115.070 62.883  1.00 75.99 ? 233 ILE L CG1    1 
ATOM   8516  C CG2    . ILE B 2 219 ? 113.059 114.161 64.168  1.00 75.99 ? 233 ILE L CG2    1 
ATOM   8517  C CD1    . ILE B 2 219 ? 110.049 114.851 63.979  1.00 75.99 ? 233 ILE L CD1    1 
ATOM   8518  H H      . ILE B 2 219 ? 112.628 117.908 62.493  1.00 75.99 ? 233 ILE L H      1 
ATOM   8519  H HA     . ILE B 2 219 ? 111.916 116.587 65.078  1.00 75.99 ? 233 ILE L HA     1 
ATOM   8520  H HB     . ILE B 2 219 ? 113.150 115.503 62.522  1.00 75.99 ? 233 ILE L HB     1 
ATOM   8521  H HG12   . ILE B 2 219 ? 110.759 115.884 62.240  1.00 75.99 ? 233 ILE L HG12   1 
ATOM   8522  H HG13   . ILE B 2 219 ? 111.132 114.175 62.264  1.00 75.99 ? 233 ILE L HG13   1 
ATOM   8523  H HG21   . ILE B 2 219 ? 114.140 114.242 64.272  1.00 75.99 ? 233 ILE L HG21   1 
ATOM   8524  H HG22   . ILE B 2 219 ? 112.848 113.245 63.618  1.00 75.99 ? 233 ILE L HG22   1 
ATOM   8525  H HG23   . ILE B 2 219 ? 112.606 114.101 65.156  1.00 75.99 ? 233 ILE L HG23   1 
ATOM   8526  H HD11   . ILE B 2 219 ? 109.087 114.635 63.519  1.00 75.99 ? 233 ILE L HD11   1 
ATOM   8527  H HD12   . ILE B 2 219 ? 110.327 114.004 64.603  1.00 75.99 ? 233 ILE L HD12   1 
ATOM   8528  H HD13   . ILE B 2 219 ? 109.948 115.748 64.588  1.00 75.99 ? 233 ILE L HD13   1 
ATOM   8529  N N      . PHE B 2 220 ? 114.382 116.379 65.860  1.00 71.33 ? 234 PHE L N      1 
ATOM   8530  C CA     . PHE B 2 220 ? 115.776 116.229 66.265  1.00 71.33 ? 234 PHE L CA     1 
ATOM   8531  C C      . PHE B 2 220 ? 116.038 114.757 66.597  1.00 71.33 ? 234 PHE L C      1 
ATOM   8532  O O      . PHE B 2 220 ? 115.315 114.165 67.397  1.00 71.33 ? 234 PHE L O      1 
ATOM   8533  C CB     . PHE B 2 220 ? 116.070 117.117 67.469  1.00 71.33 ? 234 PHE L CB     1 
ATOM   8534  C CG     . PHE B 2 220 ? 115.848 118.595 67.265  1.00 71.33 ? 234 PHE L CG     1 
ATOM   8535  C CD1    . PHE B 2 220 ? 114.550 119.129 67.291  1.00 71.33 ? 234 PHE L CD1    1 
ATOM   8536  C CD2    . PHE B 2 220 ? 116.948 119.451 67.105  1.00 71.33 ? 234 PHE L CD2    1 
ATOM   8537  C CE1    . PHE B 2 220 ? 114.350 120.513 67.174  1.00 71.33 ? 234 PHE L CE1    1 
ATOM   8538  C CE2    . PHE B 2 220 ? 116.751 120.836 66.995  1.00 71.33 ? 234 PHE L CE2    1 
ATOM   8539  C CZ     . PHE B 2 220 ? 115.450 121.370 67.030  1.00 71.33 ? 234 PHE L CZ     1 
ATOM   8540  H H      . PHE B 2 220 ? 113.712 115.818 66.365  1.00 71.33 ? 234 PHE L H      1 
ATOM   8541  H HA     . PHE B 2 220 ? 116.441 116.527 65.456  1.00 71.33 ? 234 PHE L HA     1 
ATOM   8542  H HB2    . PHE B 2 220 ? 115.430 116.801 68.291  1.00 71.33 ? 234 PHE L HB2    1 
ATOM   8543  H HB3    . PHE B 2 220 ? 117.100 116.945 67.775  1.00 71.33 ? 234 PHE L HB3    1 
ATOM   8544  H HD1    . PHE B 2 220 ? 113.696 118.480 67.415  1.00 71.33 ? 234 PHE L HD1    1 
ATOM   8545  H HD2    . PHE B 2 220 ? 117.949 119.049 67.080  1.00 71.33 ? 234 PHE L HD2    1 
ATOM   8546  H HE1    . PHE B 2 220 ? 113.350 120.918 67.207  1.00 71.33 ? 234 PHE L HE1    1 
ATOM   8547  H HE2    . PHE B 2 220 ? 117.608 121.482 66.883  1.00 71.33 ? 234 PHE L HE2    1 
ATOM   8548  H HZ     . PHE B 2 220 ? 115.292 122.434 66.947  1.00 71.33 ? 234 PHE L HZ     1 
ATOM   8549  N N      . LEU B 2 221 ? 117.054 114.125 66.013  1.00 68.66 ? 235 LEU L N      1 
ATOM   8550  C CA     . LEU B 2 221 ? 117.360 112.733 66.368  1.00 68.66 ? 235 LEU L CA     1 
ATOM   8551  C C      . LEU B 2 221 ? 117.922 112.617 67.799  1.00 68.66 ? 235 LEU L C      1 
ATOM   8552  O O      . LEU B 2 221 ? 118.397 113.584 68.395  1.00 68.66 ? 235 LEU L O      1 
ATOM   8553  C CB     . LEU B 2 221 ? 118.289 112.075 65.330  1.00 68.66 ? 235 LEU L CB     1 
ATOM   8554  C CG     . LEU B 2 221 ? 117.526 111.387 64.183  1.00 68.66 ? 235 LEU L CG     1 
ATOM   8555  C CD1    . LEU B 2 221 ? 116.782 112.360 63.283  1.00 68.66 ? 235 LEU L CD1    1 
ATOM   8556  C CD2    . LEU B 2 221 ? 118.476 110.591 63.299  1.00 68.66 ? 235 LEU L CD2    1 
ATOM   8557  H H      . LEU B 2 221 ? 117.604 114.603 65.315  1.00 68.66 ? 235 LEU L H      1 
ATOM   8558  H HA     . LEU B 2 221 ? 116.426 112.172 66.367  1.00 68.66 ? 235 LEU L HA     1 
ATOM   8559  H HB2    . LEU B 2 221 ? 118.996 112.811 64.951  1.00 68.66 ? 235 LEU L HB2    1 
ATOM   8560  H HB3    . LEU B 2 221 ? 118.876 111.303 65.826  1.00 68.66 ? 235 LEU L HB3    1 
ATOM   8561  H HG     . LEU B 2 221 ? 116.803 110.693 64.610  1.00 68.66 ? 235 LEU L HG     1 
ATOM   8562  H HD11   . LEU B 2 221 ? 116.064 112.941 63.858  1.00 68.66 ? 235 LEU L HD11   1 
ATOM   8563  H HD12   . LEU B 2 221 ? 117.501 113.021 62.804  1.00 68.66 ? 235 LEU L HD12   1 
ATOM   8564  H HD13   . LEU B 2 221 ? 116.242 111.814 62.512  1.00 68.66 ? 235 LEU L HD13   1 
ATOM   8565  H HD21   . LEU B 2 221 ? 118.979 109.832 63.895  1.00 68.66 ? 235 LEU L HD21   1 
ATOM   8566  H HD22   . LEU B 2 221 ? 117.921 110.098 62.503  1.00 68.66 ? 235 LEU L HD22   1 
ATOM   8567  H HD23   . LEU B 2 221 ? 119.221 111.254 62.864  1.00 68.66 ? 235 LEU L HD23   1 
ATOM   8568  N N      . GLY B 2 222 ? 117.887 111.401 68.338  1.00 70.75 ? 236 GLY L N      1 
ATOM   8569  C CA     . GLY B 2 222 ? 118.513 111.031 69.605  1.00 70.75 ? 236 GLY L CA     1 
ATOM   8570  C C      . GLY B 2 222 ? 118.262 109.560 69.926  1.00 70.75 ? 236 GLY L C      1 
ATOM   8571  O O      . GLY B 2 222 ? 117.312 108.958 69.416  1.00 70.75 ? 236 GLY L O      1 
ATOM   8572  H H      . GLY B 2 222 ? 117.448 110.657 67.818  1.00 70.75 ? 236 GLY L H      1 
ATOM   8573  H HA2    . GLY B 2 222 ? 119.589 111.183 69.520  1.00 70.75 ? 236 GLY L HA2    1 
ATOM   8574  H HA3    . GLY B 2 222 ? 118.152 111.660 70.417  1.00 70.75 ? 236 GLY L HA3    1 
ATOM   8575  N N      . ASN B 2 223 ? 119.161 108.950 70.700  1.00 69.45 ? 237 ASN L N      1 
ATOM   8576  C CA     . ASN B 2 223 ? 119.345 107.493 70.712  1.00 69.45 ? 237 ASN L CA     1 
ATOM   8577  C C      . ASN B 2 223 ? 119.438 106.884 72.123  1.00 69.45 ? 237 ASN L C      1 
ATOM   8578  O O      . ASN B 2 223 ? 119.028 105.745 72.341  1.00 69.45 ? 237 ASN L O      1 
ATOM   8579  C CB     . ASN B 2 223 ? 120.620 107.181 69.911  1.00 69.45 ? 237 ASN L CB     1 
ATOM   8580  C CG     . ASN B 2 223 ? 120.613 107.763 68.509  1.00 69.45 ? 237 ASN L CG     1 
ATOM   8581  O OD1    . ASN B 2 223 ? 121.108 108.850 68.254  1.00 69.45 ? 237 ASN L OD1    1 
ATOM   8582  N ND2    . ASN B 2 223 ? 120.047 107.068 67.556  1.00 69.45 ? 237 ASN L ND2    1 
ATOM   8583  H H      . ASN B 2 223 ? 119.898 109.514 71.099  1.00 69.45 ? 237 ASN L H      1 
ATOM   8584  H HA     . ASN B 2 223 ? 118.505 107.005 70.219  1.00 69.45 ? 237 ASN L HA     1 
ATOM   8585  H HB2    . ASN B 2 223 ? 121.486 107.579 70.438  1.00 69.45 ? 237 ASN L HB2    1 
ATOM   8586  H HB3    . ASN B 2 223 ? 120.743 106.101 69.843  1.00 69.45 ? 237 ASN L HB3    1 
ATOM   8587  H HD21   . ASN B 2 223 ? 119.647 106.166 67.755  1.00 69.45 ? 237 ASN L HD21   1 
ATOM   8588  H HD22   . ASN B 2 223 ? 120.040 107.450 66.622  1.00 69.45 ? 237 ASN L HD22   1 
ATOM   8589  N N      . GLN B 2 224 ? 119.999 107.631 73.072  1.00 65.32 ? 238 GLN L N      1 
ATOM   8590  C CA     . GLN B 2 224 ? 120.150 107.280 74.486  1.00 65.32 ? 238 GLN L CA     1 
ATOM   8591  C C      . GLN B 2 224 ? 118.968 107.805 75.316  1.00 65.32 ? 238 GLN L C      1 
ATOM   8592  O O      . GLN B 2 224 ? 118.262 108.714 74.882  1.00 65.32 ? 238 GLN L O      1 
ATOM   8593  C CB     . GLN B 2 224 ? 121.499 107.801 75.003  1.00 65.32 ? 238 GLN L CB     1 
ATOM   8594  C CG     . GLN B 2 224 ? 121.697 109.314 74.848  1.00 65.32 ? 238 GLN L CG     1 
ATOM   8595  C CD     . GLN B 2 224 ? 122.169 109.723 73.460  1.00 65.32 ? 238 GLN L CD     1 
ATOM   8596  O OE1    . GLN B 2 224 ? 121.388 110.018 72.566  1.00 65.32 ? 238 GLN L OE1    1 
ATOM   8597  N NE2    . GLN B 2 224 ? 123.454 109.720 73.206  1.00 65.32 ? 238 GLN L NE2    1 
ATOM   8598  H H      . GLN B 2 224 ? 120.281 108.563 72.806  1.00 65.32 ? 238 GLN L H      1 
ATOM   8599  H HA     . GLN B 2 224 ? 120.161 106.195 74.586  1.00 65.32 ? 238 GLN L HA     1 
ATOM   8600  H HB2    . GLN B 2 224 ? 121.569 107.557 76.063  1.00 65.32 ? 238 GLN L HB2    1 
ATOM   8601  H HB3    . GLN B 2 224 ? 122.307 107.277 74.493  1.00 65.32 ? 238 GLN L HB3    1 
ATOM   8602  H HG2    . GLN B 2 224 ? 120.765 109.831 75.076  1.00 65.32 ? 238 GLN L HG2    1 
ATOM   8603  H HG3    . GLN B 2 224 ? 122.443 109.640 75.573  1.00 65.32 ? 238 GLN L HG3    1 
ATOM   8604  H HE21   . GLN B 2 224 ? 124.118 109.461 73.922  1.00 65.32 ? 238 GLN L HE21   1 
ATOM   8605  H HE22   . GLN B 2 224 ? 123.762 109.979 72.280  1.00 65.32 ? 238 GLN L HE22   1 
ATOM   8606  N N      . GLN B 2 225 ? 118.737 107.245 76.509  1.00 65.07 ? 239 GLN L N      1 
ATOM   8607  C CA     . GLN B 2 225 ? 117.587 107.649 77.316  1.00 65.07 ? 239 GLN L CA     1 
ATOM   8608  C C      . GLN B 2 225 ? 117.711 109.115 77.743  1.00 65.07 ? 239 GLN L C      1 
ATOM   8609  O O      . GLN B 2 225 ? 118.753 109.544 78.227  1.00 65.07 ? 239 GLN L O      1 
ATOM   8610  C CB     . GLN B 2 225 ? 117.378 106.731 78.528  1.00 65.07 ? 239 GLN L CB     1 
ATOM   8611  C CG     . GLN B 2 225 ? 115.949 106.888 79.072  1.00 65.07 ? 239 GLN L CG     1 
ATOM   8612  C CD     . GLN B 2 225 ? 115.741 106.423 80.500  1.00 65.07 ? 239 GLN L CD     1 
ATOM   8613  O OE1    . GLN B 2 225 ? 116.486 105.636 81.064  1.00 65.07 ? 239 GLN L OE1    1 
ATOM   8614  N NE2    . GLN B 2 225 ? 114.701 106.899 81.143  1.00 65.07 ? 239 GLN L NE2    1 
ATOM   8615  H H      . GLN B 2 225 ? 119.348 106.516 76.851  1.00 65.07 ? 239 GLN L H      1 
ATOM   8616  H HA     . GLN B 2 225 ? 116.710 107.553 76.676  1.00 65.07 ? 239 GLN L HA     1 
ATOM   8617  H HB2    . GLN B 2 225 ? 117.529 105.690 78.241  1.00 65.07 ? 239 GLN L HB2    1 
ATOM   8618  H HB3    . GLN B 2 225 ? 118.102 106.996 79.298  1.00 65.07 ? 239 GLN L HB3    1 
ATOM   8619  H HG2    . GLN B 2 225 ? 115.663 107.940 79.052  1.00 65.07 ? 239 GLN L HG2    1 
ATOM   8620  H HG3    . GLN B 2 225 ? 115.262 106.340 78.427  1.00 65.07 ? 239 GLN L HG3    1 
ATOM   8621  H HE21   . GLN B 2 225 ? 114.081 107.549 80.680  1.00 65.07 ? 239 GLN L HE21   1 
ATOM   8622  H HE22   . GLN B 2 225 ? 114.534 106.596 82.092  1.00 65.07 ? 239 GLN L HE22   1 
ATOM   8623  N N      . LEU B 2 226 ? 116.611 109.851 77.683  1.00 64.32 ? 240 LEU L N      1 
ATOM   8624  C CA     . LEU B 2 226 ? 116.538 111.297 77.826  1.00 64.32 ? 240 LEU L CA     1 
ATOM   8625  C C      . LEU B 2 226 ? 116.108 111.665 79.248  1.00 64.32 ? 240 LEU L C      1 
ATOM   8626  O O      . LEU B 2 226 ? 115.271 110.970 79.819  1.00 64.32 ? 240 LEU L O      1 
ATOM   8627  C CB     . LEU B 2 226 ? 115.483 111.782 76.811  1.00 64.32 ? 240 LEU L CB     1 
ATOM   8628  C CG     . LEU B 2 226 ? 115.132 113.281 76.809  1.00 64.32 ? 240 LEU L CG     1 
ATOM   8629  C CD1    . LEU B 2 226 ? 116.161 114.100 76.065  1.00 64.32 ? 240 LEU L CD1    1 
ATOM   8630  C CD2    . LEU B 2 226 ? 113.808 113.533 76.089  1.00 64.32 ? 240 LEU L CD2    1 
ATOM   8631  H H      . LEU B 2 226 ? 115.764 109.383 77.394  1.00 64.32 ? 240 LEU L H      1 
ATOM   8632  H HA     . LEU B 2 226 ? 117.497 111.768 77.612  1.00 64.32 ? 240 LEU L HA     1 
ATOM   8633  H HB2    . LEU B 2 226 ? 115.799 111.496 75.807  1.00 64.32 ? 240 LEU L HB2    1 
ATOM   8634  H HB3    . LEU B 2 226 ? 114.566 111.234 77.025  1.00 64.32 ? 240 LEU L HB3    1 
ATOM   8635  H HG     . LEU B 2 226 ? 115.066 113.662 77.828  1.00 64.32 ? 240 LEU L HG     1 
ATOM   8636  H HD11   . LEU B 2 226 ? 117.148 113.941 76.498  1.00 64.32 ? 240 LEU L HD11   1 
ATOM   8637  H HD12   . LEU B 2 226 ? 115.896 115.153 76.161  1.00 64.32 ? 240 LEU L HD12   1 
ATOM   8638  H HD13   . LEU B 2 226 ? 116.184 113.830 75.009  1.00 64.32 ? 240 LEU L HD13   1 
ATOM   8639  H HD21   . LEU B 2 226 ? 113.013 112.976 76.584  1.00 64.32 ? 240 LEU L HD21   1 
ATOM   8640  H HD22   . LEU B 2 226 ? 113.566 114.595 76.128  1.00 64.32 ? 240 LEU L HD22   1 
ATOM   8641  H HD23   . LEU B 2 226 ? 113.867 113.204 75.051  1.00 64.32 ? 240 LEU L HD23   1 
ATOM   8642  N N      . GLU B 2 227 ? 116.685 112.733 79.824  1.00 60.62 ? 241 GLU L N      1 
ATOM   8643  C CA     . GLU B 2 227 ? 115.923 113.490 80.816  1.00 60.62 ? 241 GLU L CA     1 
ATOM   8644  C C      . GLU B 2 227 ? 116.334 114.971 81.006  1.00 60.62 ? 241 GLU L C      1 
ATOM   8645  O O      . GLU B 2 227 ? 116.544 115.440 82.117  1.00 60.62 ? 241 GLU L O      1 
ATOM   8646  C CB     . GLU B 2 227 ? 116.271 112.724 82.126  1.00 60.62 ? 241 GLU L CB     1 
ATOM   8647  C CG     . GLU B 2 227 ? 115.295 112.835 83.295  1.00 60.62 ? 241 GLU L CG     1 
ATOM   8648  C CD     . GLU B 2 227 ? 115.806 112.040 84.506  1.00 60.62 ? 241 GLU L CD     1 
ATOM   8649  O OE1    . GLU B 2 227 ? 116.501 111.009 84.336  1.00 60.62 ? 241 GLU L OE1    1 
ATOM   8650  O OE2    . GLU B 2 227 ? 115.505 112.451 85.649  1.00 60.62 ? 241 GLU L OE2    1 
ATOM   8651  H H      . GLU B 2 227 ? 117.393 113.228 79.301  1.00 60.62 ? 241 GLU L H      1 
ATOM   8652  H HA     . GLU B 2 227 ? 114.852 113.430 80.626  1.00 60.62 ? 241 GLU L HA     1 
ATOM   8653  H HB2    . GLU B 2 227 ? 116.354 111.657 81.917  1.00 60.62 ? 241 GLU L HB2    1 
ATOM   8654  H HB3    . GLU B 2 227 ? 117.263 113.024 82.464  1.00 60.62 ? 241 GLU L HB3    1 
ATOM   8655  H HG2    . GLU B 2 227 ? 115.154 113.880 83.570  1.00 60.62 ? 241 GLU L HG2    1 
ATOM   8656  H HG3    . GLU B 2 227 ? 114.328 112.440 82.984  1.00 60.62 ? 241 GLU L HG3    1 
ATOM   8657  N N      . SER B 2 228 ? 116.235 115.811 79.973  1.00 56.72 ? 242 SER L N      1 
ATOM   8658  C CA     . SER B 2 228 ? 115.977 117.260 80.005  1.00 56.72 ? 242 SER L CA     1 
ATOM   8659  C C      . SER B 2 228 ? 115.691 117.741 78.588  1.00 56.72 ? 242 SER L C      1 
ATOM   8660  O O      . SER B 2 228 ? 116.323 117.233 77.659  1.00 56.72 ? 242 SER L O      1 
ATOM   8661  C CB     . SER B 2 228 ? 117.070 118.109 80.631  1.00 56.72 ? 242 SER L CB     1 
ATOM   8662  O OG     . SER B 2 228 ? 116.593 119.425 80.787  1.00 56.72 ? 242 SER L OG     1 
ATOM   8663  H H      . SER B 2 228 ? 116.211 115.386 79.057  1.00 56.72 ? 242 SER L H      1 
ATOM   8664  H HA     . SER B 2 228 ? 115.067 117.404 80.587  1.00 56.72 ? 242 SER L HA     1 
ATOM   8665  H HB2    . SER B 2 228 ? 117.340 117.722 81.614  1.00 56.72 ? 242 SER L HB2    1 
ATOM   8666  H HB3    . SER B 2 228 ? 117.942 118.118 79.977  1.00 56.72 ? 242 SER L HB3    1 
ATOM   8667  H HG     . SER B 2 228 ? 115.814 119.418 81.348  1.00 56.72 ? 242 SER L HG     1 
ATOM   8668  N N      . LEU B 2 229 ? 114.937 118.819 78.423  1.00 56.90 ? 243 LEU L N      1 
ATOM   8669  C CA     . LEU B 2 229 ? 114.961 119.699 77.266  1.00 56.90 ? 243 LEU L CA     1 
ATOM   8670  C C      . LEU B 2 229 ? 115.012 121.157 77.711  1.00 56.90 ? 243 LEU L C      1 
ATOM   8671  O O      . LEU B 2 229 ? 114.582 121.513 78.802  1.00 56.90 ? 243 LEU L O      1 
ATOM   8672  C CB     . LEU B 2 229 ? 113.765 119.444 76.335  1.00 56.90 ? 243 LEU L CB     1 
ATOM   8673  C CG     . LEU B 2 229 ? 113.740 118.053 75.691  1.00 56.90 ? 243 LEU L CG     1 
ATOM   8674  C CD1    . LEU B 2 229 ? 112.525 117.902 74.786  1.00 56.90 ? 243 LEU L CD1    1 
ATOM   8675  C CD2    . LEU B 2 229 ? 114.953 117.844 74.801  1.00 56.90 ? 243 LEU L CD2    1 
ATOM   8676  H H      . LEU B 2 229 ? 114.396 119.147 79.210  1.00 56.90 ? 243 LEU L H      1 
ATOM   8677  H HA     . LEU B 2 229 ? 115.889 119.533 76.718  1.00 56.90 ? 243 LEU L HA     1 
ATOM   8678  H HB2    . LEU B 2 229 ? 112.847 119.581 76.908  1.00 56.90 ? 243 LEU L HB2    1 
ATOM   8679  H HB3    . LEU B 2 229 ? 113.776 120.191 75.542  1.00 56.90 ? 243 LEU L HB3    1 
ATOM   8680  H HG     . LEU B 2 229 ? 113.713 117.284 76.462  1.00 56.90 ? 243 LEU L HG     1 
ATOM   8681  H HD11   . LEU B 2 229 ? 111.614 117.980 75.380  1.00 56.90 ? 243 LEU L HD11   1 
ATOM   8682  H HD12   . LEU B 2 229 ? 112.517 118.677 74.019  1.00 56.90 ? 243 LEU L HD12   1 
ATOM   8683  H HD13   . LEU B 2 229 ? 112.545 116.926 74.302  1.00 56.90 ? 243 LEU L HD13   1 
ATOM   8684  H HD21   . LEU B 2 229 ? 114.952 116.821 74.424  1.00 56.90 ? 243 LEU L HD21   1 
ATOM   8685  H HD22   . LEU B 2 229 ? 114.948 118.561 73.980  1.00 56.90 ? 243 LEU L HD22   1 
ATOM   8686  H HD23   . LEU B 2 229 ? 115.868 117.974 75.379  1.00 56.90 ? 243 LEU L HD23   1 
ATOM   8687  N N      . CYS B 2 230 ? 115.571 121.998 76.858  1.00 57.04 ? 244 CYS L N      1 
ATOM   8688  C CA     . CYS B 2 230 ? 115.736 123.425 77.067  1.00 57.04 ? 244 CYS L CA     1 
ATOM   8689  C C      . CYS B 2 230 ? 115.561 124.171 75.740  1.00 57.04 ? 244 CYS L C      1 
ATOM   8690  O O      . CYS B 2 230 ? 115.772 123.614 74.666  1.00 57.04 ? 244 CYS L O      1 
ATOM   8691  C CB     . CYS B 2 230 ? 117.091 123.687 77.722  1.00 57.04 ? 244 CYS L CB     1 
ATOM   8692  S SG     . CYS B 2 230 ? 117.273 125.438 78.141  1.00 57.04 ? 244 CYS L SG     1 
ATOM   8693  H H      . CYS B 2 230 ? 115.953 121.628 76.000  1.00 57.04 ? 244 CYS L H      1 
ATOM   8694  H HA     . CYS B 2 230 ? 114.964 123.780 77.750  1.00 57.04 ? 244 CYS L HA     1 
ATOM   8695  H HB2    . CYS B 2 230 ? 117.170 123.093 78.632  1.00 57.04 ? 244 CYS L HB2    1 
ATOM   8696  H HB3    . CYS B 2 230 ? 117.887 123.391 77.039  1.00 57.04 ? 244 CYS L HB3    1 
ATOM   8697  H HG     . CYS B 2 230 ? 117.380 125.917 76.898  1.00 57.04 ? 244 CYS L HG     1 
ATOM   8698  N N      . TRP B 2 231 ? 115.150 125.429 75.804  1.00 67.22 ? 245 TRP L N      1 
ATOM   8699  C CA     . TRP B 2 231 ? 115.120 126.355 74.672  1.00 67.22 ? 245 TRP L CA     1 
ATOM   8700  C C      . TRP B 2 231 ? 116.041 127.570 74.918  1.00 67.22 ? 245 TRP L C      1 
ATOM   8701  O O      . TRP B 2 231 ? 116.158 128.048 76.043  1.00 67.22 ? 245 TRP L O      1 
ATOM   8702  C CB     . TRP B 2 231 ? 113.675 126.801 74.447  1.00 67.22 ? 245 TRP L CB     1 
ATOM   8703  C CG     . TRP B 2 231 ? 112.985 127.458 75.609  1.00 67.22 ? 245 TRP L CG     1 
ATOM   8704  C CD1    . TRP B 2 231 ? 112.295 126.800 76.564  1.00 67.22 ? 245 TRP L CD1    1 
ATOM   8705  C CD2    . TRP B 2 231 ? 112.937 128.871 75.995  1.00 67.22 ? 245 TRP L CD2    1 
ATOM   8706  N NE1    . TRP B 2 231 ? 111.844 127.689 77.517  1.00 67.22 ? 245 TRP L NE1    1 
ATOM   8707  C CE2    . TRP B 2 231 ? 112.223 128.978 77.225  1.00 67.22 ? 245 TRP L CE2    1 
ATOM   8708  C CE3    . TRP B 2 231 ? 113.441 130.076 75.454  1.00 67.22 ? 245 TRP L CE3    1 
ATOM   8709  C CZ2    . TRP B 2 231 ? 112.042 130.197 77.893  1.00 67.22 ? 245 TRP L CZ2    1 
ATOM   8710  C CZ3    . TRP B 2 231 ? 113.262 131.309 76.115  1.00 67.22 ? 245 TRP L CZ3    1 
ATOM   8711  C CH2    . TRP B 2 231 ? 112.571 131.371 77.335  1.00 67.22 ? 245 TRP L CH2    1 
ATOM   8712  H H      . TRP B 2 231 ? 114.985 125.831 76.716  1.00 67.22 ? 245 TRP L H      1 
ATOM   8713  H HA     . TRP B 2 231 ? 115.459 125.854 73.766  1.00 67.22 ? 245 TRP L HA     1 
ATOM   8714  H HB2    . TRP B 2 231 ? 113.689 127.523 73.631  1.00 67.22 ? 245 TRP L HB2    1 
ATOM   8715  H HB3    . TRP B 2 231 ? 113.086 125.941 74.127  1.00 67.22 ? 245 TRP L HB3    1 
ATOM   8716  H HD1    . TRP B 2 231 ? 112.143 125.731 76.576  1.00 67.22 ? 245 TRP L HD1    1 
ATOM   8717  H HE1    . TRP B 2 231 ? 111.320 127.414 78.336  1.00 67.22 ? 245 TRP L HE1    1 
ATOM   8718  H HE3    . TRP B 2 231 ? 113.986 130.044 74.522  1.00 67.22 ? 245 TRP L HE3    1 
ATOM   8719  H HZ2    . TRP B 2 231 ? 111.501 130.228 78.828  1.00 67.22 ? 245 TRP L HZ2    1 
ATOM   8720  H HZ3    . TRP B 2 231 ? 113.662 132.215 75.685  1.00 67.22 ? 245 TRP L HZ3    1 
ATOM   8721  H HH2    . TRP B 2 231 ? 112.441 132.318 77.838  1.00 67.22 ? 245 TRP L HH2    1 
ATOM   8722  N N      . GLY B 2 232 ? 116.687 128.096 73.878  1.00 71.01 ? 246 GLY L N      1 
ATOM   8723  C CA     . GLY B 2 232 ? 117.380 129.389 73.920  1.00 71.01 ? 246 GLY L CA     1 
ATOM   8724  C C      . GLY B 2 232 ? 116.518 130.486 73.301  1.00 71.01 ? 246 GLY L C      1 
ATOM   8725  O O      . GLY B 2 232 ? 115.838 130.226 72.310  1.00 71.01 ? 246 GLY L O      1 
ATOM   8726  H H      . GLY B 2 232 ? 116.566 127.673 72.969  1.00 71.01 ? 246 GLY L H      1 
ATOM   8727  H HA2    . GLY B 2 232 ? 117.624 129.665 74.946  1.00 71.01 ? 246 GLY L HA2    1 
ATOM   8728  H HA3    . GLY B 2 232 ? 118.312 129.324 73.359  1.00 71.01 ? 246 GLY L HA3    1 
ATOM   8729  N N      . ARG B 2 233 ? 116.507 131.705 73.862  1.00 72.05 ? 247 ARG L N      1 
ATOM   8730  C CA     . ARG B 2 233 ? 115.577 132.769 73.432  1.00 72.05 ? 247 ARG L CA     1 
ATOM   8731  C C      . ARG B 2 233 ? 115.722 133.146 71.958  1.00 72.05 ? 247 ARG L C      1 
ATOM   8732  O O      . ARG B 2 233 ? 114.731 133.420 71.292  1.00 72.05 ? 247 ARG L O      1 
ATOM   8733  C CB     . ARG B 2 233 ? 115.675 133.995 74.359  1.00 72.05 ? 247 ARG L CB     1 
ATOM   8734  C CG     . ARG B 2 233 ? 116.952 134.845 74.227  1.00 72.05 ? 247 ARG L CG     1 
ATOM   8735  C CD     . ARG B 2 233 ? 116.990 136.004 75.232  1.00 72.05 ? 247 ARG L CD     1 
ATOM   8736  N NE     . ARG B 2 233 ? 115.852 136.923 75.048  1.00 72.05 ? 247 ARG L NE     1 
ATOM   8737  C CZ     . ARG B 2 233 ? 114.964 137.278 75.956  1.00 72.05 ? 247 ARG L CZ     1 
ATOM   8738  N NH1    . ARG B 2 233 ? 113.844 137.804 75.569  1.00 72.05 ? 247 ARG L NH1    1 
ATOM   8739  N NH2    . ARG B 2 233 ? 115.164 137.144 77.229  1.00 72.05 ? 247 ARG L NH2    1 
ATOM   8740  H H      . ARG B 2 233 ? 117.076 131.861 74.682  1.00 72.05 ? 247 ARG L H      1 
ATOM   8741  H HA     . ARG B 2 233 ? 114.564 132.377 73.524  1.00 72.05 ? 247 ARG L HA     1 
ATOM   8742  H HB2    . ARG B 2 233 ? 114.815 134.630 74.149  1.00 72.05 ? 247 ARG L HB2    1 
ATOM   8743  H HB3    . ARG B 2 233 ? 115.584 133.659 75.392  1.00 72.05 ? 247 ARG L HB3    1 
ATOM   8744  H HG2    . ARG B 2 233 ? 117.827 134.214 74.383  1.00 72.05 ? 247 ARG L HG2    1 
ATOM   8745  H HG3    . ARG B 2 233 ? 117.011 135.262 73.221  1.00 72.05 ? 247 ARG L HG3    1 
ATOM   8746  H HD2    . ARG B 2 233 ? 116.986 135.591 76.241  1.00 72.05 ? 247 ARG L HD2    1 
ATOM   8747  H HD3    . ARG B 2 233 ? 117.920 136.554 75.087  1.00 72.05 ? 247 ARG L HD3    1 
ATOM   8748  H HE     . ARG B 2 233 ? 115.619 137.175 74.098  1.00 72.05 ? 247 ARG L HE     1 
ATOM   8749  H HH11   . ARG B 2 233 ? 113.763 138.125 74.615  1.00 72.05 ? 247 ARG L HH11   1 
ATOM   8750  H HH12   . ARG B 2 233 ? 113.160 138.117 76.243  1.00 72.05 ? 247 ARG L HH12   1 
ATOM   8751  H HH21   . ARG B 2 233 ? 116.124 137.080 77.537  1.00 72.05 ? 247 ARG L HH21   1 
ATOM   8752  H HH22   . ARG B 2 233 ? 114.439 137.359 77.897  1.00 72.05 ? 247 ARG L HH22   1 
ATOM   8753  N N      . ASP B 2 234 ? 116.945 133.084 71.440  1.00 73.75 ? 248 ASP L N      1 
ATOM   8754  C CA     . ASP B 2 234 ? 117.226 133.017 70.008  1.00 73.75 ? 248 ASP L CA     1 
ATOM   8755  C C      . ASP B 2 234 ? 117.477 131.545 69.674  1.00 73.75 ? 248 ASP L C      1 
ATOM   8756  O O      . ASP B 2 234 ? 118.455 130.953 70.131  1.00 73.75 ? 248 ASP L O      1 
ATOM   8757  C CB     . ASP B 2 234 ? 118.445 133.889 69.630  1.00 73.75 ? 248 ASP L CB     1 
ATOM   8758  C CG     . ASP B 2 234 ? 118.269 135.415 69.763  1.00 73.75 ? 248 ASP L CG     1 
ATOM   8759  O OD1    . ASP B 2 234 ? 117.217 135.898 70.245  1.00 73.75 ? 248 ASP L OD1    1 
ATOM   8760  O OD2    . ASP B 2 234 ? 119.182 136.143 69.312  1.00 73.75 ? 248 ASP L OD2    1 
ATOM   8761  H H      . ASP B 2 234 ? 117.694 132.828 72.069  1.00 73.75 ? 248 ASP L H      1 
ATOM   8762  H HA     . ASP B 2 234 ? 116.371 133.367 69.430  1.00 73.75 ? 248 ASP L HA     1 
ATOM   8763  H HB2    . ASP B 2 234 ? 119.296 133.584 70.238  1.00 73.75 ? 248 ASP L HB2    1 
ATOM   8764  H HB3    . ASP B 2 234 ? 118.695 133.669 68.592  1.00 73.75 ? 248 ASP L HB3    1 
ATOM   8765  N N      . SER B 2 235 ? 116.595 130.939 68.876  1.00 73.46 ? 249 SER L N      1 
ATOM   8766  C CA     . SER B 2 235 ? 116.539 129.482 68.662  1.00 73.46 ? 249 SER L CA     1 
ATOM   8767  C C      . SER B 2 235 ? 117.643 128.930 67.746  1.00 73.46 ? 249 SER L C      1 
ATOM   8768  O O      . SER B 2 235 ? 117.489 127.860 67.170  1.00 73.46 ? 249 SER L O      1 
ATOM   8769  C CB     . SER B 2 235 ? 115.133 129.065 68.207  1.00 73.46 ? 249 SER L CB     1 
ATOM   8770  O OG     . SER B 2 235 ? 114.775 129.646 66.970  1.00 73.46 ? 249 SER L OG     1 
ATOM   8771  H H      . SER B 2 235 ? 115.830 131.483 68.507  1.00 73.46 ? 249 SER L H      1 
ATOM   8772  H HA     . SER B 2 235 ? 116.696 129.011 69.631  1.00 73.46 ? 249 SER L HA     1 
ATOM   8773  H HB2    . SER B 2 235 ? 115.070 127.980 68.135  1.00 73.46 ? 249 SER L HB2    1 
ATOM   8774  H HB3    . SER B 2 235 ? 114.420 129.397 68.960  1.00 73.46 ? 249 SER L HB3    1 
ATOM   8775  H HG     . SER B 2 235 ? 115.187 129.135 66.273  1.00 73.46 ? 249 SER L HG     1 
ATOM   8776  N N      . SER B 2 236 ? 118.773 129.627 67.609  1.00 71.34 ? 250 SER L N      1 
ATOM   8777  C CA     . SER B 2 236 ? 119.953 129.159 66.869  1.00 71.34 ? 250 SER L CA     1 
ATOM   8778  C C      . SER B 2 236 ? 120.529 127.859 67.449  1.00 71.34 ? 250 SER L C      1 
ATOM   8779  O O      . SER B 2 236 ? 121.065 127.026 66.716  1.00 71.34 ? 250 SER L O      1 
ATOM   8780  C CB     . SER B 2 236 ? 121.009 130.274 66.866  1.00 71.34 ? 250 SER L CB     1 
ATOM   8781  O OG     . SER B 2 236 ? 122.218 129.858 66.262  1.00 71.34 ? 250 SER L OG     1 
ATOM   8782  H H      . SER B 2 236 ? 118.847 130.484 68.138  1.00 71.34 ? 250 SER L H      1 
ATOM   8783  H HA     . SER B 2 236 ? 119.668 128.963 65.836  1.00 71.34 ? 250 SER L HA     1 
ATOM   8784  H HB2    . SER B 2 236 ? 120.613 131.133 66.324  1.00 71.34 ? 250 SER L HB2    1 
ATOM   8785  H HB3    . SER B 2 236 ? 121.215 130.578 67.892  1.00 71.34 ? 250 SER L HB3    1 
ATOM   8786  H HG     . SER B 2 236 ? 122.787 130.626 66.170  1.00 71.34 ? 250 SER L HG     1 
ATOM   8787  N N      . THR B 2 237 ? 120.413 127.638 68.764  1.00 66.25 ? 251 THR L N      1 
ATOM   8788  C CA     . THR B 2 237 ? 120.820 126.394 69.439  1.00 66.25 ? 251 THR L CA     1 
ATOM   8789  C C      . THR B 2 237 ? 120.022 126.114 70.719  1.00 66.25 ? 251 THR L C      1 
ATOM   8790  O O      . THR B 2 237 ? 119.495 127.022 71.356  1.00 66.25 ? 251 THR L O      1 
ATOM   8791  C CB     . THR B 2 237 ? 122.339 126.412 69.643  1.00 66.25 ? 251 THR L CB     1 
ATOM   8792  O OG1    . THR B 2 237 ? 122.895 126.154 68.379  1.00 66.25 ? 251 THR L OG1    1 
ATOM   8793  C CG2    . THR B 2 237 ? 122.947 125.385 70.586  1.00 66.25 ? 251 THR L CG2    1 
ATOM   8794  H H      . THR B 2 237 ? 119.961 128.342 69.329  1.00 66.25 ? 251 THR L H      1 
ATOM   8795  H HA     . THR B 2 237 ? 120.591 125.565 68.770  1.00 66.25 ? 251 THR L HA     1 
ATOM   8796  H HB     . THR B 2 237 ? 122.639 127.407 69.973  1.00 66.25 ? 251 THR L HB     1 
ATOM   8797  H HG1    . THR B 2 237 ? 122.264 126.513 67.751  1.00 66.25 ? 251 THR L HG1    1 
ATOM   8798  H HG21   . THR B 2 237 ? 124.026 125.533 70.632  1.00 66.25 ? 251 THR L HG21   1 
ATOM   8799  H HG22   . THR B 2 237 ? 122.756 124.371 70.235  1.00 66.25 ? 251 THR L HG22   1 
ATOM   8800  H HG23   . THR B 2 237 ? 122.539 125.504 71.590  1.00 66.25 ? 251 THR L HG23   1 
ATOM   8801  N N      . VAL B 2 238 ? 119.912 124.832 71.063  1.00 61.47 ? 252 VAL L N      1 
ATOM   8802  C CA     . VAL B 2 238 ? 119.073 124.228 72.109  1.00 61.47 ? 252 VAL L CA     1 
ATOM   8803  C C      . VAL B 2 238 ? 119.866 123.116 72.791  1.00 61.47 ? 252 VAL L C      1 
ATOM   8804  O O      . VAL B 2 238 ? 120.780 122.567 72.181  1.00 61.47 ? 252 VAL L O      1 
ATOM   8805  C CB     . VAL B 2 238 ? 117.735 123.706 71.533  1.00 61.47 ? 252 VAL L CB     1 
ATOM   8806  C CG1    . VAL B 2 238 ? 117.023 124.753 70.669  1.00 61.47 ? 252 VAL L CG1    1 
ATOM   8807  C CG2    . VAL B 2 238 ? 117.855 122.437 70.692  1.00 61.47 ? 252 VAL L CG2    1 
ATOM   8808  H H      . VAL B 2 238 ? 120.414 124.170 70.488  1.00 61.47 ? 252 VAL L H      1 
ATOM   8809  H HA     . VAL B 2 238 ? 118.844 124.986 72.858  1.00 61.47 ? 252 VAL L HA     1 
ATOM   8810  H HB     . VAL B 2 238 ? 117.085 123.471 72.376  1.00 61.47 ? 252 VAL L HB     1 
ATOM   8811  H HG11   . VAL B 2 238 ? 116.933 125.688 71.220  1.00 61.47 ? 252 VAL L HG11   1 
ATOM   8812  H HG12   . VAL B 2 238 ? 116.022 124.401 70.419  1.00 61.47 ? 252 VAL L HG12   1 
ATOM   8813  H HG13   . VAL B 2 238 ? 117.568 124.930 69.742  1.00 61.47 ? 252 VAL L HG13   1 
ATOM   8814  H HG21   . VAL B 2 238 ? 118.246 121.615 71.293  1.00 61.47 ? 252 VAL L HG21   1 
ATOM   8815  H HG22   . VAL B 2 238 ? 118.512 122.615 69.840  1.00 61.47 ? 252 VAL L HG22   1 
ATOM   8816  H HG23   . VAL B 2 238 ? 116.872 122.142 70.325  1.00 61.47 ? 252 VAL L HG23   1 
ATOM   8817  N N      . VAL B 2 239 ? 119.577 122.796 74.052  1.00 55.75 ? 253 VAL L N      1 
ATOM   8818  C CA     . VAL B 2 239 ? 120.302 121.763 74.817  1.00 55.75 ? 253 VAL L CA     1 
ATOM   8819  C C      . VAL B 2 239 ? 119.366 120.801 75.523  1.00 55.75 ? 253 VAL L C      1 
ATOM   8820  O O      . VAL B 2 239 ? 118.272 121.158 75.941  1.00 55.75 ? 253 VAL L O      1 
ATOM   8821  C CB     . VAL B 2 239 ? 121.330 122.395 75.765  1.00 55.75 ? 253 VAL L CB     1 
ATOM   8822  C CG1    . VAL B 2 239 ? 120.687 123.298 76.815  1.00 55.75 ? 253 VAL L CG1    1 
ATOM   8823  C CG2    . VAL B 2 239 ? 122.174 121.348 76.501  1.00 55.75 ? 253 VAL L CG2    1 
ATOM   8824  H H      . VAL B 2 239 ? 118.799 123.255 74.503  1.00 55.75 ? 253 VAL L H      1 
ATOM   8825  H HA     . VAL B 2 239 ? 120.872 121.157 74.113  1.00 55.75 ? 253 VAL L HA     1 
ATOM   8826  H HB     . VAL B 2 239 ? 122.006 123.003 75.163  1.00 55.75 ? 253 VAL L HB     1 
ATOM   8827  H HG11   . VAL B 2 239 ? 121.464 123.751 77.431  1.00 55.75 ? 253 VAL L HG11   1 
ATOM   8828  H HG12   . VAL B 2 239 ? 120.025 122.721 77.461  1.00 55.75 ? 253 VAL L HG12   1 
ATOM   8829  H HG13   . VAL B 2 239 ? 120.126 124.095 76.327  1.00 55.75 ? 253 VAL L HG13   1 
ATOM   8830  H HG21   . VAL B 2 239 ? 122.574 120.621 75.795  1.00 55.75 ? 253 VAL L HG21   1 
ATOM   8831  H HG22   . VAL B 2 239 ? 121.579 120.825 77.250  1.00 55.75 ? 253 VAL L HG22   1 
ATOM   8832  H HG23   . VAL B 2 239 ? 123.010 121.838 77.001  1.00 55.75 ? 253 VAL L HG23   1 
ATOM   8833  N N      . SER B 2 240 ? 119.792 119.558 75.658  1.00 56.69 ? 254 SER L N      1 
ATOM   8834  C CA     . SER B 2 240 ? 119.022 118.438 76.176  1.00 56.69 ? 254 SER L CA     1 
ATOM   8835  C C      . SER B 2 240 ? 119.909 117.550 77.019  1.00 56.69 ? 254 SER L C      1 
ATOM   8836  O O      . SER B 2 240 ? 121.086 117.440 76.721  1.00 56.69 ? 254 SER L O      1 
ATOM   8837  C CB     . SER B 2 240 ? 118.531 117.637 74.984  1.00 56.69 ? 254 SER L CB     1 
ATOM   8838  O OG     . SER B 2 240 ? 118.002 116.409 75.404  1.00 56.69 ? 254 SER L OG     1 
ATOM   8839  H H      . SER B 2 240 ? 120.691 119.326 75.261  1.00 56.69 ? 254 SER L H      1 
ATOM   8840  H HA     . SER B 2 240 ? 118.178 118.783 76.774  1.00 56.69 ? 254 SER L HA     1 
ATOM   8841  H HB2    . SER B 2 240 ? 117.786 118.208 74.431  1.00 56.69 ? 254 SER L HB2    1 
ATOM   8842  H HB3    . SER B 2 240 ? 119.372 117.434 74.321  1.00 56.69 ? 254 SER L HB3    1 
ATOM   8843  H HG     . SER B 2 240 ? 117.300 116.567 76.039  1.00 56.69 ? 254 SER L HG     1 
ATOM   8844  N N      . SER B 2 241 ? 119.385 116.869 78.028  1.00 58.57 ? 255 SER L N      1 
ATOM   8845  C CA     . SER B 2 241 ? 120.181 115.958 78.845  1.00 58.57 ? 255 SER L CA     1 
ATOM   8846  C C      . SER B 2 241 ? 119.652 114.550 78.803  1.00 58.57 ? 255 SER L C      1 
ATOM   8847  O O      . SER B 2 241 ? 118.476 114.328 78.548  1.00 58.57 ? 255 SER L O      1 
ATOM   8848  C CB     . SER B 2 241 ? 120.322 116.397 80.283  1.00 58.57 ? 255 SER L CB     1 
ATOM   8849  O OG     . SER B 2 241 ? 119.164 116.150 81.011  1.00 58.57 ? 255 SER L OG     1 
ATOM   8850  H H      . SER B 2 241 ? 118.384 116.871 78.162  1.00 58.57 ? 255 SER L H      1 
ATOM   8851  H HA     . SER B 2 241 ? 121.198 115.911 78.455  1.00 58.57 ? 255 SER L HA     1 
ATOM   8852  H HB2    . SER B 2 241 ? 121.149 115.841 80.724  1.00 58.57 ? 255 SER L HB2    1 
ATOM   8853  H HB3    . SER B 2 241 ? 120.540 117.465 80.305  1.00 58.57 ? 255 SER L HB3    1 
ATOM   8854  H HG     . SER B 2 241 ? 119.324 115.590 81.773  1.00 58.57 ? 255 SER L HG     1 
ATOM   8855  N N      . HIS B 2 242 ? 120.554 113.599 79.025  1.00 62.14 ? 256 HIS L N      1 
ATOM   8856  C CA     . HIS B 2 242 ? 120.296 112.175 78.945  1.00 62.14 ? 256 HIS L CA     1 
ATOM   8857  C C      . HIS B 2 242 ? 120.615 111.500 80.269  1.00 62.14 ? 256 HIS L C      1 
ATOM   8858  O O      . HIS B 2 242 ? 121.499 111.920 81.016  1.00 62.14 ? 256 HIS L O      1 
ATOM   8859  C CB     . HIS B 2 242 ? 121.059 111.612 77.749  1.00 62.14 ? 256 HIS L CB     1 
ATOM   8860  C CG     . HIS B 2 242 ? 120.494 112.169 76.468  1.00 62.14 ? 256 HIS L CG     1 
ATOM   8861  N ND1    . HIS B 2 242 ? 119.257 111.829 75.928  1.00 62.14 ? 256 HIS L ND1    1 
ATOM   8862  C CD2    . HIS B 2 242 ? 121.028 113.176 75.724  1.00 62.14 ? 256 HIS L CD2    1 
ATOM   8863  C CE1    . HIS B 2 242 ? 119.070 112.622 74.868  1.00 62.14 ? 256 HIS L CE1    1 
ATOM   8864  N NE2    . HIS B 2 242 ? 120.116 113.444 74.725  1.00 62.14 ? 256 HIS L NE2    1 
ATOM   8865  H H      . HIS B 2 242 ? 121.505 113.868 79.235  1.00 62.14 ? 256 HIS L H      1 
ATOM   8866  H HA     . HIS B 2 242 ? 119.235 112.008 78.760  1.00 62.14 ? 256 HIS L HA     1 
ATOM   8867  H HB2    . HIS B 2 242 ? 122.111 111.879 77.839  1.00 62.14 ? 256 HIS L HB2    1 
ATOM   8868  H HB3    . HIS B 2 242 ? 120.988 110.524 77.736  1.00 62.14 ? 256 HIS L HB3    1 
ATOM   8869  H HD2    . HIS B 2 242 ? 121.966 113.678 75.908  1.00 62.14 ? 256 HIS L HD2    1 
ATOM   8870  H HE1    . HIS B 2 242 ? 118.203 112.603 74.224  1.00 62.14 ? 256 HIS L HE1    1 
ATOM   8871  H HE2    . HIS B 2 242 ? 120.200 114.139 73.998  1.00 62.14 ? 256 HIS L HE2    1 
ATOM   8872  N N      . SER B 2 243 ? 119.850 110.464 80.602  1.00 60.72 ? 257 SER L N      1 
ATOM   8873  C CA     . SER B 2 243 ? 119.867 109.794 81.905  1.00 60.72 ? 257 SER L CA     1 
ATOM   8874  C C      . SER B 2 243 ? 121.029 108.799 82.040  1.00 60.72 ? 257 SER L C      1 
ATOM   8875  O O      . SER B 2 243 ? 120.889 107.685 82.535  1.00 60.72 ? 257 SER L O      1 
ATOM   8876  C CB     . SER B 2 243 ? 118.495 109.196 82.210  1.00 60.72 ? 257 SER L CB     1 
ATOM   8877  O OG     . SER B 2 243 ? 118.284 109.165 83.605  1.00 60.72 ? 257 SER L OG     1 
ATOM   8878  H H      . SER B 2 243 ? 119.218 110.117 79.894  1.00 60.72 ? 257 SER L H      1 
ATOM   8879  H HA     . SER B 2 243 ? 120.040 110.573 82.649  1.00 60.72 ? 257 SER L HA     1 
ATOM   8880  H HB2    . SER B 2 243 ? 117.720 109.819 81.762  1.00 60.72 ? 257 SER L HB2    1 
ATOM   8881  H HB3    . SER B 2 243 ? 118.420 108.194 81.787  1.00 60.72 ? 257 SER L HB3    1 
ATOM   8882  H HG     . SER B 2 243 ? 117.667 109.864 83.834  1.00 60.72 ? 257 SER L HG     1 
ATOM   8883  N N      . ASP B 2 244 ? 122.191 109.214 81.536  1.00 62.06 ? 258 ASP L N      1 
ATOM   8884  C CA     . ASP B 2 244 ? 123.470 108.500 81.486  1.00 62.06 ? 258 ASP L CA     1 
ATOM   8885  C C      . ASP B 2 244 ? 124.679 109.444 81.692  1.00 62.06 ? 258 ASP L C      1 
ATOM   8886  O O      . ASP B 2 244 ? 125.823 109.049 81.482  1.00 62.06 ? 258 ASP L O      1 
ATOM   8887  C CB     . ASP B 2 244 ? 123.583 107.755 80.144  1.00 62.06 ? 258 ASP L CB     1 
ATOM   8888  C CG     . ASP B 2 244 ? 123.774 108.669 78.925  1.00 62.06 ? 258 ASP L CG     1 
ATOM   8889  O OD1    . ASP B 2 244 ? 123.765 109.911 79.065  1.00 62.06 ? 258 ASP L OD1    1 
ATOM   8890  O OD2    . ASP B 2 244 ? 123.987 108.137 77.818  1.00 62.06 ? 258 ASP L OD2    1 
ATOM   8891  H H      . ASP B 2 244 ? 122.170 110.111 81.072  1.00 62.06 ? 258 ASP L H      1 
ATOM   8892  H HA     . ASP B 2 244 ? 123.491 107.764 82.290  1.00 62.06 ? 258 ASP L HA     1 
ATOM   8893  H HB2    . ASP B 2 244 ? 124.428 107.069 80.205  1.00 62.06 ? 258 ASP L HB2    1 
ATOM   8894  H HB3    . ASP B 2 244 ? 122.688 107.149 79.999  1.00 62.06 ? 258 ASP L HB3    1 
ATOM   8895  N N      . GLY B 2 245 ? 124.439 110.710 82.040  1.00 58.20 ? 259 GLY L N      1 
ATOM   8896  C CA     . GLY B 2 245 ? 125.470 111.723 82.254  1.00 58.20 ? 259 GLY L CA     1 
ATOM   8897  C C      . GLY B 2 245 ? 125.826 112.528 81.008  1.00 58.20 ? 259 GLY L C      1 
ATOM   8898  O O      . GLY B 2 245 ? 126.645 113.441 81.085  1.00 58.20 ? 259 GLY L O      1 
ATOM   8899  H H      . GLY B 2 245 ? 123.473 111.002 82.086  1.00 58.20 ? 259 GLY L H      1 
ATOM   8900  H HA2    . GLY B 2 245 ? 125.127 112.418 83.020  1.00 58.20 ? 259 GLY L HA2    1 
ATOM   8901  H HA3    . GLY B 2 245 ? 126.380 111.245 82.618  1.00 58.20 ? 259 GLY L HA3    1 
ATOM   8902  N N      . SER B 2 246 ? 125.246 112.220 79.854  1.00 58.35 ? 260 SER L N      1 
ATOM   8903  C CA     . SER B 2 246 ? 125.452 112.973 78.617  1.00 58.35 ? 260 SER L CA     1 
ATOM   8904  C C      . SER B 2 246 ? 124.480 114.139 78.500  1.00 58.35 ? 260 SER L C      1 
ATOM   8905  O O      . SER B 2 246 ? 123.390 114.134 79.071  1.00 58.35 ? 260 SER L O      1 
ATOM   8906  C CB     . SER B 2 246 ? 125.263 112.086 77.381  1.00 58.35 ? 260 SER L CB     1 
ATOM   8907  O OG     . SER B 2 246 ? 125.721 110.774 77.598  1.00 58.35 ? 260 SER L OG     1 
ATOM   8908  H H      . SER B 2 246 ? 124.624 111.425 79.809  1.00 58.35 ? 260 SER L H      1 
ATOM   8909  H HA     . SER B 2 246 ? 126.468 113.368 78.595  1.00 58.35 ? 260 SER L HA     1 
ATOM   8910  H HB2    . SER B 2 246 ? 124.204 112.027 77.130  1.00 58.35 ? 260 SER L HB2    1 
ATOM   8911  H HB3    . SER B 2 246 ? 125.797 112.525 76.538  1.00 58.35 ? 260 SER L HB3    1 
ATOM   8912  H HG     . SER B 2 246 ? 125.024 110.369 78.118  1.00 58.35 ? 260 SER L HG     1 
ATOM   8913  N N      . TYR B 2 247 ? 124.821 115.104 77.657  1.00 56.77 ? 261 TYR L N      1 
ATOM   8914  C CA     . TYR B 2 247 ? 123.877 116.081 77.156  1.00 56.77 ? 261 TYR L CA     1 
ATOM   8915  C C      . TYR B 2 247 ? 124.050 116.314 75.653  1.00 56.77 ? 261 TYR L C      1 
ATOM   8916  O O      . TYR B 2 247 ? 125.164 116.418 75.145  1.00 56.77 ? 261 TYR L O      1 
ATOM   8917  C CB     . TYR B 2 247 ? 123.950 117.336 78.028  1.00 56.77 ? 261 TYR L CB     1 
ATOM   8918  C CG     . TYR B 2 247 ? 125.230 118.144 78.045  1.00 56.77 ? 261 TYR L CG     1 
ATOM   8919  C CD1    . TYR B 2 247 ? 125.474 119.061 77.011  1.00 56.77 ? 261 TYR L CD1    1 
ATOM   8920  C CD2    . TYR B 2 247 ? 126.033 118.157 79.197  1.00 56.77 ? 261 TYR L CD2    1 
ATOM   8921  C CE1    . TYR B 2 247 ? 126.488 120.024 77.143  1.00 56.77 ? 261 TYR L CE1    1 
ATOM   8922  C CE2    . TYR B 2 247 ? 127.040 119.126 79.338  1.00 56.77 ? 261 TYR L CE2    1 
ATOM   8923  C CZ     . TYR B 2 247 ? 127.254 120.074 78.322  1.00 56.77 ? 261 TYR L CZ     1 
ATOM   8924  O OH     . TYR B 2 247 ? 128.184 121.046 78.494  1.00 56.77 ? 261 TYR L OH     1 
ATOM   8925  H H      . TYR B 2 247 ? 125.755 115.123 77.277  1.00 56.77 ? 261 TYR L H      1 
ATOM   8926  H HA     . TYR B 2 247 ? 122.875 115.669 77.273  1.00 56.77 ? 261 TYR L HA     1 
ATOM   8927  H HB2    . TYR B 2 247 ? 123.164 118.026 77.724  1.00 56.77 ? 261 TYR L HB2    1 
ATOM   8928  H HB3    . TYR B 2 247 ? 123.713 117.037 79.048  1.00 56.77 ? 261 TYR L HB3    1 
ATOM   8929  H HD1    . TYR B 2 247 ? 124.833 119.067 76.143  1.00 56.77 ? 261 TYR L HD1    1 
ATOM   8930  H HD2    . TYR B 2 247 ? 125.833 117.471 80.006  1.00 56.77 ? 261 TYR L HD2    1 
ATOM   8931  H HE1    . TYR B 2 247 ? 126.650 120.749 76.360  1.00 56.77 ? 261 TYR L HE1    1 
ATOM   8932  H HE2    . TYR B 2 247 ? 127.624 119.183 80.244  1.00 56.77 ? 261 TYR L HE2    1 
ATOM   8933  H HH     . TYR B 2 247 ? 128.231 121.624 77.731  1.00 56.77 ? 261 TYR L HH     1 
ATOM   8934  N N      . ALA B 2 248 ? 122.940 116.383 74.922  1.00 57.49 ? 262 ALA L N      1 
ATOM   8935  C CA     . ALA B 2 248 ? 122.928 116.704 73.504  1.00 57.49 ? 262 ALA L CA     1 
ATOM   8936  C C      . ALA B 2 248 ? 122.680 118.200 73.292  1.00 57.49 ? 262 ALA L C      1 
ATOM   8937  O O      . ALA B 2 248 ? 121.669 118.736 73.735  1.00 57.49 ? 262 ALA L O      1 
ATOM   8938  C CB     . ALA B 2 248 ? 121.871 115.851 72.805  1.00 57.49 ? 262 ALA L CB     1 
ATOM   8939  H H      . ALA B 2 248 ? 122.060 116.434 75.413  1.00 57.49 ? 262 ALA L H      1 
ATOM   8940  H HA     . ALA B 2 248 ? 123.893 116.447 73.066  1.00 57.49 ? 262 ALA L HA     1 
ATOM   8941  H HB1    . ALA B 2 248 ? 121.859 116.087 71.741  1.00 57.49 ? 262 ALA L HB1    1 
ATOM   8942  H HB2    . ALA B 2 248 ? 120.885 116.056 73.222  1.00 57.49 ? 262 ALA L HB2    1 
ATOM   8943  H HB3    . ALA B 2 248 ? 122.114 114.795 72.925  1.00 57.49 ? 262 ALA L HB3    1 
ATOM   8944  N N      . VAL B 2 249 ? 123.585 118.872 72.591  1.00 59.03 ? 263 VAL L N      1 
ATOM   8945  C CA     . VAL B 2 249 ? 123.390 120.235 72.099  1.00 59.03 ? 263 VAL L CA     1 
ATOM   8946  C C      . VAL B 2 249 ? 123.112 120.158 70.608  1.00 59.03 ? 263 VAL L C      1 
ATOM   8947  O O      . VAL B 2 249 ? 123.807 119.443 69.885  1.00 59.03 ? 263 VAL L O      1 
ATOM   8948  C CB     . VAL B 2 249 ? 124.609 121.121 72.380  1.00 59.03 ? 263 VAL L CB     1 
ATOM   8949  C CG1    . VAL B 2 249 ? 124.434 122.546 71.860  1.00 59.03 ? 263 VAL L CG1    1 
ATOM   8950  C CG2    . VAL B 2 249 ? 124.919 121.233 73.867  1.00 59.03 ? 263 VAL L CG2    1 
ATOM   8951  H H      . VAL B 2 249 ? 124.381 118.364 72.233  1.00 59.03 ? 263 VAL L H      1 
ATOM   8952  H HA     . VAL B 2 249 ? 122.528 120.691 72.586  1.00 59.03 ? 263 VAL L HA     1 
ATOM   8953  H HB     . VAL B 2 249 ? 125.467 120.670 71.881  1.00 59.03 ? 263 VAL L HB     1 
ATOM   8954  H HG11   . VAL B 2 249 ? 124.337 122.544 70.774  1.00 59.03 ? 263 VAL L HG11   1 
ATOM   8955  H HG12   . VAL B 2 249 ? 123.545 122.995 72.303  1.00 59.03 ? 263 VAL L HG12   1 
ATOM   8956  H HG13   . VAL B 2 249 ? 125.305 123.147 72.117  1.00 59.03 ? 263 VAL L HG13   1 
ATOM   8957  H HG21   . VAL B 2 249 ? 125.096 120.241 74.282  1.00 59.03 ? 263 VAL L HG21   1 
ATOM   8958  H HG22   . VAL B 2 249 ? 125.819 121.829 74.016  1.00 59.03 ? 263 VAL L HG22   1 
ATOM   8959  H HG23   . VAL B 2 249 ? 124.090 121.715 74.386  1.00 59.03 ? 263 VAL L HG23   1 
ATOM   8960  N N      . TRP B 2 250 ? 122.123 120.908 70.144  1.00 65.24 ? 264 TRP L N      1 
ATOM   8961  C CA     . TRP B 2 250 ? 121.667 120.934 68.759  1.00 65.24 ? 264 TRP L CA     1 
ATOM   8962  C C      . TRP B 2 250 ? 121.520 122.368 68.258  1.00 65.24 ? 264 TRP L C      1 
ATOM   8963  O O      . TRP B 2 250 ? 121.053 123.224 68.996  1.00 65.24 ? 264 TRP L O      1 
ATOM   8964  C CB     . TRP B 2 250 ? 120.318 120.212 68.677  1.00 65.24 ? 264 TRP L CB     1 
ATOM   8965  C CG     . TRP B 2 250 ? 120.342 118.715 68.670  1.00 65.24 ? 264 TRP L CG     1 
ATOM   8966  C CD1    . TRP B 2 250 ? 120.065 117.898 69.713  1.00 65.24 ? 264 TRP L CD1    1 
ATOM   8967  C CD2    . TRP B 2 250 ? 120.599 117.837 67.537  1.00 65.24 ? 264 TRP L CD2    1 
ATOM   8968  N NE1    . TRP B 2 250 ? 120.129 116.581 69.300  1.00 65.24 ? 264 TRP L NE1    1 
ATOM   8969  C CE2    . TRP B 2 250 ? 120.459 116.488 67.969  1.00 65.24 ? 264 TRP L CE2    1 
ATOM   8970  C CE3    . TRP B 2 250 ? 120.921 118.053 66.183  1.00 65.24 ? 264 TRP L CE3    1 
ATOM   8971  C CZ2    . TRP B 2 250 ? 120.655 115.406 67.106  1.00 65.24 ? 264 TRP L CZ2    1 
ATOM   8972  C CZ3    . TRP B 2 250 ? 121.123 116.973 65.310  1.00 65.24 ? 264 TRP L CZ3    1 
ATOM   8973  C CH2    . TRP B 2 250 ? 120.986 115.652 65.768  1.00 65.24 ? 264 TRP L CH2    1 
ATOM   8974  H H      . TRP B 2 250 ? 121.627 121.495 70.800  1.00 65.24 ? 264 TRP L H      1 
ATOM   8975  H HA     . TRP B 2 250 ? 122.376 120.419 68.111  1.00 65.24 ? 264 TRP L HA     1 
ATOM   8976  H HB2    . TRP B 2 250 ? 119.681 120.547 69.495  1.00 65.24 ? 264 TRP L HB2    1 
ATOM   8977  H HB3    . TRP B 2 250 ? 119.829 120.519 67.753  1.00 65.24 ? 264 TRP L HB3    1 
ATOM   8978  H HD1    . TRP B 2 250 ? 119.805 118.230 70.707  1.00 65.24 ? 264 TRP L HD1    1 
ATOM   8979  H HE1    . TRP B 2 250 ? 119.922 115.794 69.899  1.00 65.24 ? 264 TRP L HE1    1 
ATOM   8980  H HE3    . TRP B 2 250 ? 121.029 119.064 65.820  1.00 65.24 ? 264 TRP L HE3    1 
ATOM   8981  H HZ2    . TRP B 2 250 ? 120.570 114.394 67.472  1.00 65.24 ? 264 TRP L HZ2    1 
ATOM   8982  H HZ3    . TRP B 2 250 ? 121.398 117.159 64.282  1.00 65.24 ? 264 TRP L HZ3    1 
ATOM   8983  H HH2    . TRP B 2 250 ? 121.154 114.821 65.099  1.00 65.24 ? 264 TRP L HH2    1 
ATOM   8984  N N      . SER B 2 251 ? 121.838 122.640 66.994  1.00 69.15 ? 265 SER L N      1 
ATOM   8985  C CA     . SER B 2 251 ? 121.397 123.860 66.297  1.00 69.15 ? 265 SER L CA     1 
ATOM   8986  C C      . SER B 2 251 ? 120.100 123.658 65.503  1.00 69.15 ? 265 SER L C      1 
ATOM   8987  O O      . SER B 2 251 ? 119.689 122.524 65.262  1.00 69.15 ? 265 SER L O      1 
ATOM   8988  C CB     . SER B 2 251 ? 122.502 124.412 65.398  1.00 69.15 ? 265 SER L CB     1 
ATOM   8989  O OG     . SER B 2 251 ? 123.609 124.762 66.191  1.00 69.15 ? 265 SER L OG     1 
ATOM   8990  H H      . SER B 2 251 ? 122.299 121.926 66.450  1.00 69.15 ? 265 SER L H      1 
ATOM   8991  H HA     . SER B 2 251 ? 121.197 124.632 67.041  1.00 69.15 ? 265 SER L HA     1 
ATOM   8992  H HB2    . SER B 2 251 ? 122.794 123.662 64.662  1.00 69.15 ? 265 SER L HB2    1 
ATOM   8993  H HB3    . SER B 2 251 ? 122.149 125.305 64.882  1.00 69.15 ? 265 SER L HB3    1 
ATOM   8994  H HG     . SER B 2 251 ? 123.285 125.192 66.986  1.00 69.15 ? 265 SER L HG     1 
ATOM   8995  N N      . VAL B 2 252 ? 119.462 124.761 65.086  1.00 74.47 ? 266 VAL L N      1 
ATOM   8996  C CA     . VAL B 2 252 ? 118.195 124.752 64.328  1.00 74.47 ? 266 VAL L CA     1 
ATOM   8997  C C      . VAL B 2 252 ? 118.239 125.704 63.125  1.00 74.47 ? 266 VAL L C      1 
ATOM   8998  O O      . VAL B 2 252 ? 118.530 126.888 63.289  1.00 74.47 ? 266 VAL L O      1 
ATOM   8999  C CB     . VAL B 2 252 ? 116.990 125.142 65.219  1.00 74.47 ? 266 VAL L CB     1 
ATOM   9000  C CG1    . VAL B 2 252 ? 115.693 124.583 64.624  1.00 74.47 ? 266 VAL L CG1    1 
ATOM   9001  C CG2    . VAL B 2 252 ? 117.107 124.684 66.679  1.00 74.47 ? 266 VAL L CG2    1 
ATOM   9002  H H      . VAL B 2 252 ? 119.852 125.660 65.325  1.00 74.47 ? 266 VAL L H      1 
ATOM   9003  H HA     . VAL B 2 252 ? 118.022 123.745 63.950  1.00 74.47 ? 266 VAL L HA     1 
ATOM   9004  H HB     . VAL B 2 252 ? 116.898 126.227 65.235  1.00 74.47 ? 266 VAL L HB     1 
ATOM   9005  H HG11   . VAL B 2 252 ? 115.543 124.968 63.618  1.00 74.47 ? 266 VAL L HG11   1 
ATOM   9006  H HG12   . VAL B 2 252 ? 115.735 123.496 64.587  1.00 74.47 ? 266 VAL L HG12   1 
ATOM   9007  H HG13   . VAL B 2 252 ? 114.846 124.888 65.236  1.00 74.47 ? 266 VAL L HG13   1 
ATOM   9008  H HG21   . VAL B 2 252 ? 117.914 125.217 67.178  1.00 74.47 ? 266 VAL L HG21   1 
ATOM   9009  H HG22   . VAL B 2 252 ? 116.182 124.897 67.214  1.00 74.47 ? 266 VAL L HG22   1 
ATOM   9010  H HG23   . VAL B 2 252 ? 117.314 123.616 66.715  1.00 74.47 ? 266 VAL L HG23   1 
ATOM   9011  N N      . ASP B 2 253 ? 117.872 125.227 61.935  1.00 80.05 ? 267 ASP L N      1 
ATOM   9012  C CA     . ASP B 2 253 ? 117.478 126.059 60.786  1.00 80.05 ? 267 ASP L CA     1 
ATOM   9013  C C      . ASP B 2 253 ? 116.557 125.271 59.836  1.00 80.05 ? 267 ASP L C      1 
ATOM   9014  O O      . ASP B 2 253 ? 116.472 124.049 59.915  1.00 80.05 ? 267 ASP L O      1 
ATOM   9015  C CB     . ASP B 2 253 ? 118.698 126.652 60.048  1.00 80.05 ? 267 ASP L CB     1 
ATOM   9016  C CG     . ASP B 2 253 ? 119.505 125.657 59.202  1.00 80.05 ? 267 ASP L CG     1 
ATOM   9017  O OD1    . ASP B 2 253 ? 118.982 125.195 58.166  1.00 80.05 ? 267 ASP L OD1    1 
ATOM   9018  O OD2    . ASP B 2 253 ? 120.690 125.410 59.524  1.00 80.05 ? 267 ASP L OD2    1 
ATOM   9019  H H      . ASP B 2 253 ? 117.692 124.238 61.845  1.00 80.05 ? 267 ASP L H      1 
ATOM   9020  H HA     . ASP B 2 253 ? 116.896 126.898 61.164  1.00 80.05 ? 267 ASP L HA     1 
ATOM   9021  H HB2    . ASP B 2 253 ? 118.335 127.440 59.390  1.00 80.05 ? 267 ASP L HB2    1 
ATOM   9022  H HB3    . ASP B 2 253 ? 119.355 127.135 60.770  1.00 80.05 ? 267 ASP L HB3    1 
ATOM   9023  N N      . ALA B 2 254 ? 115.855 125.951 58.927  1.00 80.46 ? 268 ALA L N      1 
ATOM   9024  C CA     . ALA B 2 254 ? 114.844 125.328 58.065  1.00 80.46 ? 268 ALA L CA     1 
ATOM   9025  C C      . ALA B 2 254 ? 115.378 124.186 57.169  1.00 80.46 ? 268 ALA L C      1 
ATOM   9026  O O      . ALA B 2 254 ? 114.609 123.321 56.750  1.00 80.46 ? 268 ALA L O      1 
ATOM   9027  C CB     . ALA B 2 254 ? 114.206 126.435 57.219  1.00 80.46 ? 268 ALA L CB     1 
ATOM   9028  H H      . ALA B 2 254 ? 115.959 126.953 58.882  1.00 80.46 ? 268 ALA L H      1 
ATOM   9029  H HA     . ALA B 2 254 ? 114.071 124.898 58.701  1.00 80.46 ? 268 ALA L HA     1 
ATOM   9030  H HB1    . ALA B 2 254 ? 113.409 126.015 56.607  1.00 80.46 ? 268 ALA L HB1    1 
ATOM   9031  H HB2    . ALA B 2 254 ? 114.953 126.889 56.570  1.00 80.46 ? 268 ALA L HB2    1 
ATOM   9032  H HB3    . ALA B 2 254 ? 113.780 127.200 57.868  1.00 80.46 ? 268 ALA L HB3    1 
ATOM   9033  N N      . GLY B 2 255 ? 116.681 124.163 56.880  1.00 80.86 ? 269 GLY L N      1 
ATOM   9034  C CA     . GLY B 2 255 ? 117.354 123.098 56.137  1.00 80.86 ? 269 GLY L CA     1 
ATOM   9035  C C      . GLY B 2 255 ? 117.891 121.968 57.019  1.00 80.86 ? 269 GLY L C      1 
ATOM   9036  O O      . GLY B 2 255 ? 118.206 120.898 56.500  1.00 80.86 ? 269 GLY L O      1 
ATOM   9037  H H      . GLY B 2 255 ? 117.277 124.849 57.318  1.00 80.86 ? 269 GLY L H      1 
ATOM   9038  H HA2    . GLY B 2 255 ? 116.675 122.671 55.399  1.00 80.86 ? 269 GLY L HA2    1 
ATOM   9039  H HA3    . GLY B 2 255 ? 118.198 123.536 55.606  1.00 80.86 ? 269 GLY L HA3    1 
ATOM   9040  N N      . SER B 2 256 ? 117.973 122.153 58.343  1.00 82.10 ? 270 SER L N      1 
ATOM   9041  C CA     . SER B 2 256 ? 118.509 121.151 59.278  1.00 82.10 ? 270 SER L CA     1 
ATOM   9042  C C      . SER B 2 256 ? 117.532 120.014 59.602  1.00 82.10 ? 270 SER L C      1 
ATOM   9043  O O      . SER B 2 256 ? 117.874 119.156 60.408  1.00 82.10 ? 270 SER L O      1 
ATOM   9044  C CB     . SER B 2 256 ? 119.052 121.802 60.565  1.00 82.10 ? 270 SER L CB     1 
ATOM   9045  O OG     . SER B 2 256 ? 118.051 122.122 61.516  1.00 82.10 ? 270 SER L OG     1 
ATOM   9046  H H      . SER B 2 256 ? 117.662 123.033 58.727  1.00 82.10 ? 270 SER L H      1 
ATOM   9047  H HA     . SER B 2 256 ? 119.364 120.683 58.792  1.00 82.10 ? 270 SER L HA     1 
ATOM   9048  H HB2    . SER B 2 256 ? 119.757 121.114 61.030  1.00 82.10 ? 270 SER L HB2    1 
ATOM   9049  H HB3    . SER B 2 256 ? 119.596 122.709 60.304  1.00 82.10 ? 270 SER L HB3    1 
ATOM   9050  H HG     . SER B 2 256 ? 117.757 121.305 61.921  1.00 82.10 ? 270 SER L HG     1 
ATOM   9051  N N      . PHE B 2 257 ? 116.337 119.988 58.994  1.00 80.66 ? 271 PHE L N      1 
ATOM   9052  C CA     . PHE B 2 257 ? 115.204 119.119 59.344  1.00 80.66 ? 271 PHE L CA     1 
ATOM   9053  C C      . PHE B 2 257 ? 115.539 117.623 59.545  1.00 80.66 ? 271 PHE L C      1 
ATOM   9054  O O      . PHE B 2 257 ? 115.023 117.043 60.500  1.00 80.66 ? 271 PHE L O      1 
ATOM   9055  C CB     . PHE B 2 257 ? 114.069 119.347 58.322  1.00 80.66 ? 271 PHE L CB     1 
ATOM   9056  C CG     . PHE B 2 257 ? 112.773 118.610 58.621  1.00 80.66 ? 271 PHE L CG     1 
ATOM   9057  C CD1    . PHE B 2 257 ? 112.641 117.243 58.305  1.00 80.66 ? 271 PHE L CD1    1 
ATOM   9058  C CD2    . PHE B 2 257 ? 111.695 119.286 59.216  1.00 80.66 ? 271 PHE L CD2    1 
ATOM   9059  C CE1    . PHE B 2 257 ? 111.465 116.547 58.636  1.00 80.66 ? 271 PHE L CE1    1 
ATOM   9060  C CE2    . PHE B 2 257 ? 110.511 118.594 59.527  1.00 80.66 ? 271 PHE L CE2    1 
ATOM   9061  C CZ     . PHE B 2 257 ? 110.401 117.222 59.255  1.00 80.66 ? 271 PHE L CZ     1 
ATOM   9062  H H      . PHE B 2 257 ? 116.159 120.717 58.319  1.00 80.66 ? 271 PHE L H      1 
ATOM   9063  H HA     . PHE B 2 257 ? 114.827 119.467 60.305  1.00 80.66 ? 271 PHE L HA     1 
ATOM   9064  H HB2    . PHE B 2 257 ? 113.854 120.414 58.285  1.00 80.66 ? 271 PHE L HB2    1 
ATOM   9065  H HB3    . PHE B 2 257 ? 114.398 119.064 57.323  1.00 80.66 ? 271 PHE L HB3    1 
ATOM   9066  H HD1    . PHE B 2 257 ? 113.453 116.718 57.826  1.00 80.66 ? 271 PHE L HD1    1 
ATOM   9067  H HD2    . PHE B 2 257 ? 111.775 120.339 59.441  1.00 80.66 ? 271 PHE L HD2    1 
ATOM   9068  H HE1    . PHE B 2 257 ? 111.378 115.495 58.409  1.00 80.66 ? 271 PHE L HE1    1 
ATOM   9069  H HE2    . PHE B 2 257 ? 109.687 119.119 59.987  1.00 80.66 ? 271 PHE L HE2    1 
ATOM   9070  H HZ     . PHE B 2 257 ? 109.497 116.690 59.509  1.00 80.66 ? 271 PHE L HZ     1 
ATOM   9071  N N      . PRO B 2 258 ? 116.400 116.968 58.738  1.00 78.84 ? 272 PRO L N      1 
ATOM   9072  C CA     . PRO B 2 258 ? 116.768 115.566 58.962  1.00 78.84 ? 272 PRO L CA     1 
ATOM   9073  C C      . PRO B 2 258 ? 117.644 115.292 60.199  1.00 78.84 ? 272 PRO L C      1 
ATOM   9074  O O      . PRO B 2 258 ? 117.744 114.139 60.605  1.00 78.84 ? 272 PRO L O      1 
ATOM   9075  C CB     . PRO B 2 258 ? 117.499 115.125 57.689  1.00 78.84 ? 272 PRO L CB     1 
ATOM   9076  C CG     . PRO B 2 258 ? 117.003 116.102 56.629  1.00 78.84 ? 272 PRO L CG     1 
ATOM   9077  C CD     . PRO B 2 258 ? 116.871 117.390 57.430  1.00 78.84 ? 272 PRO L CD     1 
ATOM   9078  H HA     . PRO B 2 258 ? 115.852 114.983 59.049  1.00 78.84 ? 272 PRO L HA     1 
ATOM   9079  H HB2    . PRO B 2 258 ? 118.574 115.248 57.808  1.00 78.84 ? 272 PRO L HB2    1 
ATOM   9080  H HB3    . PRO B 2 258 ? 117.261 114.094 57.427  1.00 78.84 ? 272 PRO L HB3    1 
ATOM   9081  H HG2    . PRO B 2 258 ? 117.710 116.206 55.807  1.00 78.84 ? 272 PRO L HG2    1 
ATOM   9082  H HG3    . PRO B 2 258 ? 116.024 115.791 56.266  1.00 78.84 ? 272 PRO L HG3    1 
ATOM   9083  H HD2    . PRO B 2 258 ? 117.846 117.864 57.530  1.00 78.84 ? 272 PRO L HD2    1 
ATOM   9084  H HD3    . PRO B 2 258 ? 116.179 118.061 56.925  1.00 78.84 ? 272 PRO L HD3    1 
ATOM   9085  N N      . THR B 2 259 ? 118.312 116.303 60.774  1.00 75.07 ? 273 THR L N      1 
ATOM   9086  C CA     . THR B 2 259 ? 119.116 116.255 62.020  1.00 75.07 ? 273 THR L CA     1 
ATOM   9087  C C      . THR B 2 259 ? 119.947 114.979 62.220  1.00 75.07 ? 273 THR L C      1 
ATOM   9088  O O      . THR B 2 259 ? 119.695 114.222 63.151  1.00 75.07 ? 273 THR L O      1 
ATOM   9089  C CB     . THR B 2 259 ? 118.249 116.523 63.263  1.00 75.07 ? 273 THR L CB     1 
ATOM   9090  O OG1    . THR B 2 259 ? 117.208 115.591 63.360  1.00 75.07 ? 273 THR L OG1    1 
ATOM   9091  C CG2    . THR B 2 259 ? 117.702 117.946 63.289  1.00 75.07 ? 273 THR L CG2    1 
ATOM   9092  H H      . THR B 2 259 ? 118.144 117.223 60.395  1.00 75.07 ? 273 THR L H      1 
ATOM   9093  H HA     . THR B 2 259 ? 119.841 117.066 61.964  1.00 75.07 ? 273 THR L HA     1 
ATOM   9094  H HB     . THR B 2 259 ? 118.866 116.403 64.153  1.00 75.07 ? 273 THR L HB     1 
ATOM   9095  H HG1    . THR B 2 259 ? 117.625 114.736 63.237  1.00 75.07 ? 273 THR L HG1    1 
ATOM   9096  H HG21   . THR B 2 259 ? 117.316 118.174 64.282  1.00 75.07 ? 273 THR L HG21   1 
ATOM   9097  H HG22   . THR B 2 259 ? 116.903 118.058 62.557  1.00 75.07 ? 273 THR L HG22   1 
ATOM   9098  H HG23   . THR B 2 259 ? 118.502 118.653 63.070  1.00 75.07 ? 273 THR L HG23   1 
ATOM   9099  N N      . LEU B 2 260 ? 120.937 114.705 61.363  1.00 71.22 ? 274 LEU L N      1 
ATOM   9100  C CA     . LEU B 2 260 ? 121.644 113.412 61.363  1.00 71.22 ? 274 LEU L CA     1 
ATOM   9101  C C      . LEU B 2 260 ? 122.464 113.103 62.635  1.00 71.22 ? 274 LEU L C      1 
ATOM   9102  O O      . LEU B 2 260 ? 122.390 111.984 63.137  1.00 71.22 ? 274 LEU L O      1 
ATOM   9103  C CB     . LEU B 2 260 ? 122.471 113.252 60.069  1.00 71.22 ? 274 LEU L CB     1 
ATOM   9104  C CG     . LEU B 2 260 ? 123.811 114.009 59.950  1.00 71.22 ? 274 LEU L CG     1 
ATOM   9105  C CD1    . LEU B 2 260 ? 124.511 113.585 58.660  1.00 71.22 ? 274 LEU L CD1    1 
ATOM   9106  C CD2    . LEU B 2 260 ? 123.659 115.530 59.907  1.00 71.22 ? 274 LEU L CD2    1 
ATOM   9107  H H      . LEU B 2 260 ? 121.108 115.343 60.600  1.00 71.22 ? 274 LEU L H      1 
ATOM   9108  H HA     . LEU B 2 260 ? 120.875 112.642 61.319  1.00 71.22 ? 274 LEU L HA     1 
ATOM   9109  H HB2    . LEU B 2 260 ? 122.696 112.191 59.977  1.00 71.22 ? 274 LEU L HB2    1 
ATOM   9110  H HB3    . LEU B 2 260 ? 121.844 113.514 59.218  1.00 71.22 ? 274 LEU L HB3    1 
ATOM   9111  H HG     . LEU B 2 260 ? 124.460 113.740 60.783  1.00 71.22 ? 274 LEU L HG     1 
ATOM   9112  H HD11   . LEU B 2 260 ? 125.470 114.094 58.578  1.00 71.22 ? 274 LEU L HD11   1 
ATOM   9113  H HD12   . LEU B 2 260 ? 124.690 112.512 58.676  1.00 71.22 ? 274 LEU L HD12   1 
ATOM   9114  H HD13   . LEU B 2 260 ? 123.897 113.836 57.797  1.00 71.22 ? 274 LEU L HD13   1 
ATOM   9115  H HD21   . LEU B 2 260 ? 124.634 115.987 59.749  1.00 71.22 ? 274 LEU L HD21   1 
ATOM   9116  H HD22   . LEU B 2 260 ? 123.000 115.814 59.087  1.00 71.22 ? 274 LEU L HD22   1 
ATOM   9117  H HD23   . LEU B 2 260 ? 123.265 115.906 60.850  1.00 71.22 ? 274 LEU L HD23   1 
ATOM   9118  N N      . GLN B 2 261 ? 123.230 114.063 63.166  1.00 69.26 ? 275 GLN L N      1 
ATOM   9119  C CA     . GLN B 2 261 ? 124.079 113.929 64.365  1.00 69.26 ? 275 GLN L CA     1 
ATOM   9120  C C      . GLN B 2 261 ? 124.187 115.268 65.121  1.00 69.26 ? 275 GLN L C      1 
ATOM   9121  O O      . GLN B 2 261 ? 124.165 116.318 64.473  1.00 69.26 ? 275 GLN L O      1 
ATOM   9122  C CB     . GLN B 2 261 ? 125.495 113.465 63.967  1.00 69.26 ? 275 GLN L CB     1 
ATOM   9123  C CG     . GLN B 2 261 ? 125.620 111.990 63.558  1.00 69.26 ? 275 GLN L CG     1 
ATOM   9124  C CD     . GLN B 2 261 ? 125.336 111.034 64.714  1.00 69.26 ? 275 GLN L CD     1 
ATOM   9125  O OE1    . GLN B 2 261 ? 126.210 110.684 65.494  1.00 69.26 ? 275 GLN L OE1    1 
ATOM   9126  N NE2    . GLN B 2 261 ? 124.114 110.586 64.883  1.00 69.26 ? 275 GLN L NE2    1 
ATOM   9127  H H      . GLN B 2 261 ? 123.229 114.966 62.715  1.00 69.26 ? 275 GLN L H      1 
ATOM   9128  H HA     . GLN B 2 261 ? 123.629 113.197 65.035  1.00 69.26 ? 275 GLN L HA     1 
ATOM   9129  H HB2    . GLN B 2 261 ? 125.848 114.083 63.142  1.00 69.26 ? 275 GLN L HB2    1 
ATOM   9130  H HB3    . GLN B 2 261 ? 126.170 113.630 64.805  1.00 69.26 ? 275 GLN L HB3    1 
ATOM   9131  H HG2    . GLN B 2 261 ? 124.960 111.774 62.719  1.00 69.26 ? 275 GLN L HG2    1 
ATOM   9132  H HG3    . GLN B 2 261 ? 126.639 111.814 63.218  1.00 69.26 ? 275 GLN L HG3    1 
ATOM   9133  H HE21   . GLN B 2 261 ? 123.383 110.896 64.260  1.00 69.26 ? 275 GLN L HE21   1 
ATOM   9134  H HE22   . GLN B 2 261 ? 123.925 109.948 65.640  1.00 69.26 ? 275 GLN L HE22   1 
ATOM   9135  N N      . PRO B 2 262 ? 124.330 115.259 66.461  1.00 66.74 ? 276 PRO L N      1 
ATOM   9136  C CA     . PRO B 2 262 ? 124.281 116.463 67.289  1.00 66.74 ? 276 PRO L CA     1 
ATOM   9137  C C      . PRO B 2 262 ? 125.434 117.437 67.051  1.00 66.74 ? 276 PRO L C      1 
ATOM   9138  O O      . PRO B 2 262 ? 126.482 117.080 66.515  1.00 66.74 ? 276 PRO L O      1 
ATOM   9139  C CB     . PRO B 2 262 ? 124.240 115.978 68.736  1.00 66.74 ? 276 PRO L CB     1 
ATOM   9140  C CG     . PRO B 2 262 ? 124.858 114.589 68.672  1.00 66.74 ? 276 PRO L CG     1 
ATOM   9141  C CD     . PRO B 2 262 ? 124.402 114.083 67.311  1.00 66.74 ? 276 PRO L CD     1 
ATOM   9142  H HA     . PRO B 2 262 ? 123.353 116.996 67.083  1.00 66.74 ? 276 PRO L HA     1 
ATOM   9143  H HB2    . PRO B 2 262 ? 124.788 116.647 69.399  1.00 66.74 ? 276 PRO L HB2    1 
ATOM   9144  H HB3    . PRO B 2 262 ? 123.202 115.898 69.061  1.00 66.74 ? 276 PRO L HB3    1 
ATOM   9145  H HG2    . PRO B 2 262 ? 125.945 114.668 68.681  1.00 66.74 ? 276 PRO L HG2    1 
ATOM   9146  H HG3    . PRO B 2 262 ? 124.507 113.949 69.481  1.00 66.74 ? 276 PRO L HG3    1 
ATOM   9147  H HD2    . PRO B 2 262 ? 125.111 113.349 66.927  1.00 66.74 ? 276 PRO L HD2    1 
ATOM   9148  H HD3    . PRO B 2 262 ? 123.412 113.635 67.398  1.00 66.74 ? 276 PRO L HD3    1 
ATOM   9149  N N      . THR B 2 263 ? 125.242 118.687 67.462  1.00 60.75 ? 277 THR L N      1 
ATOM   9150  C CA     . THR B 2 263 ? 126.149 119.793 67.132  1.00 60.75 ? 277 THR L CA     1 
ATOM   9151  C C      . THR B 2 263 ? 127.332 119.929 68.100  1.00 60.75 ? 277 THR L C      1 
ATOM   9152  O O      . THR B 2 263 ? 128.455 120.176 67.664  1.00 60.75 ? 277 THR L O      1 
ATOM   9153  C CB     . THR B 2 263 ? 125.351 121.100 67.059  1.00 60.75 ? 277 THR L CB     1 
ATOM   9154  O OG1    . THR B 2 263 ? 124.220 120.942 66.225  1.00 60.75 ? 277 THR L OG1    1 
ATOM   9155  C CG2    . THR B 2 263 ? 126.166 122.257 66.496  1.00 60.75 ? 277 THR L CG2    1 
ATOM   9156  H H      . THR B 2 263 ? 124.381 118.908 67.942  1.00 60.75 ? 277 THR L H      1 
ATOM   9157  H HA     . THR B 2 263 ? 126.573 119.614 66.144  1.00 60.75 ? 277 THR L HA     1 
ATOM   9158  H HB     . THR B 2 263 ? 125.002 121.364 68.058  1.00 60.75 ? 277 THR L HB     1 
ATOM   9159  H HG1    . THR B 2 263 ? 124.538 120.718 65.347  1.00 60.75 ? 277 THR L HG1    1 
ATOM   9160  H HG21   . THR B 2 263 ? 126.994 122.503 67.161  1.00 60.75 ? 277 THR L HG21   1 
ATOM   9161  H HG22   . THR B 2 263 ? 125.533 123.140 66.405  1.00 60.75 ? 277 THR L HG22   1 
ATOM   9162  H HG23   . THR B 2 263 ? 126.562 122.000 65.514  1.00 60.75 ? 277 THR L HG23   1 
ATOM   9163  N N      . VAL B 2 264 ? 127.106 119.759 69.408  1.00 56.39 ? 278 VAL L N      1 
ATOM   9164  C CA     . VAL B 2 264 ? 128.138 119.930 70.457  1.00 56.39 ? 278 VAL L CA     1 
ATOM   9165  C C      . VAL B 2 264 ? 127.997 118.894 71.584  1.00 56.39 ? 278 VAL L C      1 
ATOM   9166  O O      . VAL B 2 264 ? 128.356 119.157 72.728  1.00 56.39 ? 278 VAL L O      1 
ATOM   9167  C CB     . VAL B 2 264 ? 128.179 121.374 71.029  1.00 56.39 ? 278 VAL L CB     1 
ATOM   9168  C CG1    . VAL B 2 264 ? 129.582 121.741 71.517  1.00 56.39 ? 278 VAL L CG1    1 
ATOM   9169  C CG2    . VAL B 2 264 ? 127.757 122.476 70.052  1.00 56.39 ? 278 VAL L CG2    1 
ATOM   9170  H H      . VAL B 2 264 ? 126.157 119.565 69.695  1.00 56.39 ? 278 VAL L H      1 
ATOM   9171  H HA     . VAL B 2 264 ? 129.108 119.738 69.999  1.00 56.39 ? 278 VAL L HA     1 
ATOM   9172  H HB     . VAL B 2 264 ? 127.508 121.444 71.886  1.00 56.39 ? 278 VAL L HB     1 
ATOM   9173  H HG11   . VAL B 2 264 ? 129.565 122.728 71.980  1.00 56.39 ? 278 VAL L HG11   1 
ATOM   9174  H HG12   . VAL B 2 264 ? 129.938 121.024 72.256  1.00 56.39 ? 278 VAL L HG12   1 
ATOM   9175  H HG13   . VAL B 2 264 ? 130.276 121.755 70.676  1.00 56.39 ? 278 VAL L HG13   1 
ATOM   9176  H HG21   . VAL B 2 264 ? 126.720 122.337 69.746  1.00 56.39 ? 278 VAL L HG21   1 
ATOM   9177  H HG22   . VAL B 2 264 ? 127.826 123.447 70.543  1.00 56.39 ? 278 VAL L HG22   1 
ATOM   9178  H HG23   . VAL B 2 264 ? 128.408 122.474 69.179  1.00 56.39 ? 278 VAL L HG23   1 
ATOM   9179  N N      . ALA B 2 265 ? 127.409 117.726 71.308  1.00 57.06 ? 279 ALA L N      1 
ATOM   9180  C CA     . ALA B 2 265 ? 127.085 116.743 72.342  1.00 57.06 ? 279 ALA L CA     1 
ATOM   9181  C C      . ALA B 2 265 ? 128.325 116.273 73.110  1.00 57.06 ? 279 ALA L C      1 
ATOM   9182  O O      . ALA B 2 265 ? 129.389 116.055 72.530  1.00 57.06 ? 279 ALA L O      1 
ATOM   9183  C CB     . ALA B 2 265 ? 126.344 115.557 71.731  1.00 57.06 ? 279 ALA L CB     1 
ATOM   9184  H H      . ALA B 2 265 ? 127.207 117.498 70.345  1.00 57.06 ? 279 ALA L H      1 
ATOM   9185  H HA     . ALA B 2 265 ? 126.421 117.221 73.062  1.00 57.06 ? 279 ALA L HA     1 
ATOM   9186  H HB1    . ALA B 2 265 ? 126.163 114.804 72.499  1.00 57.06 ? 279 ALA L HB1    1 
ATOM   9187  H HB2    . ALA B 2 265 ? 126.941 115.111 70.936  1.00 57.06 ? 279 ALA L HB2    1 
ATOM   9188  H HB3    . ALA B 2 265 ? 125.379 115.879 71.341  1.00 57.06 ? 279 ALA L HB3    1 
ATOM   9189  N N      . THR B 2 266 ? 128.188 116.132 74.427  1.00 57.65 ? 280 THR L N      1 
ATOM   9190  C CA     . THR B 2 266 ? 129.297 115.857 75.345  1.00 57.65 ? 280 THR L CA     1 
ATOM   9191  C C      . THR B 2 266 ? 128.789 115.294 76.673  1.00 57.65 ? 280 THR L C      1 
ATOM   9192  O O      . THR B 2 266 ? 127.614 115.398 77.008  1.00 57.65 ? 280 THR L O      1 
ATOM   9193  C CB     . THR B 2 266 ? 130.148 117.129 75.541  1.00 57.65 ? 280 THR L CB     1 
ATOM   9194  O OG1    . THR B 2 266 ? 131.271 116.850 76.334  1.00 57.65 ? 280 THR L OG1    1 
ATOM   9195  C CG2    . THR B 2 266 ? 129.424 118.282 76.218  1.00 57.65 ? 280 THR L CG2    1 
ATOM   9196  H H      . THR B 2 266 ? 127.278 116.283 74.839  1.00 57.65 ? 280 THR L H      1 
ATOM   9197  H HA     . THR B 2 266 ? 129.939 115.098 74.897  1.00 57.65 ? 280 THR L HA     1 
ATOM   9198  H HB     . THR B 2 266 ? 130.496 117.469 74.565  1.00 57.65 ? 280 THR L HB     1 
ATOM   9199  H HG1    . THR B 2 266 ? 131.834 117.628 76.307  1.00 57.65 ? 280 THR L HG1    1 
ATOM   9200  H HG21   . THR B 2 266 ? 130.094 119.135 76.327  1.00 57.65 ? 280 THR L HG21   1 
ATOM   9201  H HG22   . THR B 2 266 ? 128.578 118.589 75.602  1.00 57.65 ? 280 THR L HG22   1 
ATOM   9202  H HG23   . THR B 2 266 ? 129.063 117.981 77.201  1.00 57.65 ? 280 THR L HG23   1 
ATOM   9203  N N      . THR B 2 267 ? 129.674 114.687 77.454  1.00 56.98 ? 281 THR L N      1 
ATOM   9204  C CA     . THR B 2 267 ? 129.461 114.440 78.878  1.00 56.98 ? 281 THR L CA     1 
ATOM   9205  C C      . THR B 2 267 ? 130.542 115.204 79.665  1.00 56.98 ? 281 THR L C      1 
ATOM   9206  O O      . THR B 2 267 ? 131.730 115.075 79.356  1.00 56.98 ? 281 THR L O      1 
ATOM   9207  C CB     . THR B 2 267 ? 129.365 112.941 79.187  1.00 56.98 ? 281 THR L CB     1 
ATOM   9208  O OG1    . THR B 2 267 ? 129.156 112.773 80.561  1.00 56.98 ? 281 THR L OG1    1 
ATOM   9209  C CG2    . THR B 2 267 ? 130.594 112.114 78.823  1.00 56.98 ? 281 THR L CG2    1 
ATOM   9210  H H      . THR B 2 267 ? 130.629 114.661 77.127  1.00 56.98 ? 281 THR L H      1 
ATOM   9211  H HA     . THR B 2 267 ? 128.485 114.846 79.145  1.00 56.98 ? 281 THR L HA     1 
ATOM   9212  H HB     . THR B 2 267 ? 128.507 112.529 78.656  1.00 56.98 ? 281 THR L HB     1 
ATOM   9213  H HG1    . THR B 2 267 ? 128.261 113.058 80.760  1.00 56.98 ? 281 THR L HG1    1 
ATOM   9214  H HG21   . THR B 2 267 ? 131.468 112.458 79.376  1.00 56.98 ? 281 THR L HG21   1 
ATOM   9215  H HG22   . THR B 2 267 ? 130.413 111.067 79.067  1.00 56.98 ? 281 THR L HG22   1 
ATOM   9216  H HG23   . THR B 2 267 ? 130.790 112.190 77.754  1.00 56.98 ? 281 THR L HG23   1 
ATOM   9217  N N      . PRO B 2 268 ? 130.168 116.059 80.635  1.00 56.58 ? 282 PRO L N      1 
ATOM   9218  C CA     . PRO B 2 268 ? 131.061 117.090 81.160  1.00 56.58 ? 282 PRO L CA     1 
ATOM   9219  C C      . PRO B 2 268 ? 132.143 116.586 82.131  1.00 56.58 ? 282 PRO L C      1 
ATOM   9220  O O      . PRO B 2 268 ? 133.082 117.332 82.408  1.00 56.58 ? 282 PRO L O      1 
ATOM   9221  C CB     . PRO B 2 268 ? 130.134 118.117 81.816  1.00 56.58 ? 282 PRO L CB     1 
ATOM   9222  C CG     . PRO B 2 268 ? 128.923 117.292 82.233  1.00 56.58 ? 282 PRO L CG     1 
ATOM   9223  C CD     . PRO B 2 268 ? 128.817 116.252 81.133  1.00 56.58 ? 282 PRO L CD     1 
ATOM   9224  H HA     . PRO B 2 268 ? 131.572 117.577 80.330  1.00 56.58 ? 282 PRO L HA     1 
ATOM   9225  H HB2    . PRO B 2 268 ? 130.596 118.613 82.668  1.00 56.58 ? 282 PRO L HB2    1 
ATOM   9226  H HB3    . PRO B 2 268 ? 129.831 118.853 81.072  1.00 56.58 ? 282 PRO L HB3    1 
ATOM   9227  H HG2    . PRO B 2 268 ? 129.119 116.802 83.185  1.00 56.58 ? 282 PRO L HG2    1 
ATOM   9228  H HG3    . PRO B 2 268 ? 128.015 117.893 82.277  1.00 56.58 ? 282 PRO L HG3    1 
ATOM   9229  H HD2    . PRO B 2 268 ? 128.404 115.325 81.530  1.00 56.58 ? 282 PRO L HD2    1 
ATOM   9230  H HD3    . PRO B 2 268 ? 128.187 116.636 80.331  1.00 56.58 ? 282 PRO L HD3    1 
ATOM   9231  N N      . TYR B 2 269 ? 132.063 115.346 82.630  1.00 57.22 ? 283 TYR L N      1 
ATOM   9232  C CA     . TYR B 2 269 ? 133.031 114.777 83.576  1.00 57.22 ? 283 TYR L CA     1 
ATOM   9233  C C      . TYR B 2 269 ? 133.632 113.444 83.112  1.00 57.22 ? 283 TYR L C      1 
ATOM   9234  O O      . TYR B 2 269 ? 133.484 112.408 83.757  1.00 57.22 ? 283 TYR L O      1 
ATOM   9235  C CB     . TYR B 2 269 ? 132.436 114.698 84.983  1.00 57.22 ? 283 TYR L CB     1 
ATOM   9236  C CG     . TYR B 2 269 ? 132.139 116.038 85.622  1.00 57.22 ? 283 TYR L CG     1 
ATOM   9237  C CD1    . TYR B 2 269 ? 133.198 116.900 85.947  1.00 57.22 ? 283 TYR L CD1    1 
ATOM   9238  C CD2    . TYR B 2 269 ? 130.819 116.409 85.915  1.00 57.22 ? 283 TYR L CD2    1 
ATOM   9239  C CE1    . TYR B 2 269 ? 132.932 118.155 86.517  1.00 57.22 ? 283 TYR L CE1    1 
ATOM   9240  C CE2    . TYR B 2 269 ? 130.551 117.654 86.510  1.00 57.22 ? 283 TYR L CE2    1 
ATOM   9241  C CZ     . TYR B 2 269 ? 131.607 118.534 86.790  1.00 57.22 ? 283 TYR L CZ     1 
ATOM   9242  O OH     . TYR B 2 269 ? 131.350 119.767 87.284  1.00 57.22 ? 283 TYR L OH     1 
ATOM   9243  H H      . TYR B 2 269 ? 131.276 114.774 82.359  1.00 57.22 ? 283 TYR L H      1 
ATOM   9244  H HA     . TYR B 2 269 ? 133.882 115.453 83.646  1.00 57.22 ? 283 TYR L HA     1 
ATOM   9245  H HB2    . TYR B 2 269 ? 131.534 114.088 84.961  1.00 57.22 ? 283 TYR L HB2    1 
ATOM   9246  H HB3    . TYR B 2 269 ? 133.160 114.205 85.630  1.00 57.22 ? 283 TYR L HB3    1 
ATOM   9247  H HD1    . TYR B 2 269 ? 134.217 116.613 85.736  1.00 57.22 ? 283 TYR L HD1    1 
ATOM   9248  H HD2    . TYR B 2 269 ? 130.002 115.748 85.670  1.00 57.22 ? 283 TYR L HD2    1 
ATOM   9249  H HE1    . TYR B 2 269 ? 133.741 118.838 86.723  1.00 57.22 ? 283 TYR L HE1    1 
ATOM   9250  H HE2    . TYR B 2 269 ? 129.536 117.943 86.728  1.00 57.22 ? 283 TYR L HE2    1 
ATOM   9251  H HH     . TYR B 2 269 ? 130.457 119.835 87.627  1.00 57.22 ? 283 TYR L HH     1 
ATOM   9252  N N      . GLY B 2 270 ? 134.411 113.500 82.031  1.00 60.20 ? 284 GLY L N      1 
ATOM   9253  C CA     . GLY B 2 270 ? 135.413 112.482 81.700  1.00 60.20 ? 284 GLY L CA     1 
ATOM   9254  C C      . GLY B 2 270 ? 134.855 111.158 81.170  1.00 60.20 ? 284 GLY L C      1 
ATOM   9255  O O      . GLY B 2 270 ? 133.666 111.052 80.868  1.00 60.20 ? 284 GLY L O      1 
ATOM   9256  H H      . GLY B 2 270 ? 134.452 114.375 81.529  1.00 60.20 ? 284 GLY L H      1 
ATOM   9257  H HA2    . GLY B 2 270 ? 136.097 112.883 80.952  1.00 60.20 ? 284 GLY L HA2    1 
ATOM   9258  H HA3    . GLY B 2 270 ? 135.995 112.272 82.597  1.00 60.20 ? 284 GLY L HA3    1 
ATOM   9259  N N      . PRO B 2 271 ? 135.710 110.134 81.024  1.00 63.13 ? 285 PRO L N      1 
ATOM   9260  C CA     . PRO B 2 271 ? 135.347 108.834 80.453  1.00 63.13 ? 285 PRO L CA     1 
ATOM   9261  C C      . PRO B 2 271 ? 134.568 107.913 81.413  1.00 63.13 ? 285 PRO L C      1 
ATOM   9262  O O      . PRO B 2 271 ? 134.127 106.831 81.023  1.00 63.13 ? 285 PRO L O      1 
ATOM   9263  C CB     . PRO B 2 271 ? 136.691 108.215 80.060  1.00 63.13 ? 285 PRO L CB     1 
ATOM   9264  C CG     . PRO B 2 271 ? 137.651 108.768 81.111  1.00 63.13 ? 285 PRO L CG     1 
ATOM   9265  C CD     . PRO B 2 271 ? 137.132 110.186 81.312  1.00 63.13 ? 285 PRO L CD     1 
ATOM   9266  H HA     . PRO B 2 271 ? 134.746 108.978 79.556  1.00 63.13 ? 285 PRO L HA     1 
ATOM   9267  H HB2    . PRO B 2 271 ? 136.671 107.125 80.064  1.00 63.13 ? 285 PRO L HB2    1 
ATOM   9268  H HB3    . PRO B 2 271 ? 136.983 108.581 79.076  1.00 63.13 ? 285 PRO L HB3    1 
ATOM   9269  H HG2    . PRO B 2 271 ? 137.549 108.203 82.037  1.00 63.13 ? 285 PRO L HG2    1 
ATOM   9270  H HG3    . PRO B 2 271 ? 138.684 108.761 80.764  1.00 63.13 ? 285 PRO L HG3    1 
ATOM   9271  H HD2    . PRO B 2 271 ? 137.325 110.511 82.334  1.00 63.13 ? 285 PRO L HD2    1 
ATOM   9272  H HD3    . PRO B 2 271 ? 137.621 110.859 80.607  1.00 63.13 ? 285 PRO L HD3    1 
ATOM   9273  N N      . PHE B 2 272 ? 134.439 108.302 82.677  1.00 62.66 ? 286 PHE L N      1 
ATOM   9274  C CA     . PHE B 2 272 ? 133.924 107.474 83.764  1.00 62.66 ? 286 PHE L CA     1 
ATOM   9275  C C      . PHE B 2 272 ? 132.413 107.197 83.663  1.00 62.66 ? 286 PHE L C      1 
ATOM   9276  O O      . PHE B 2 272 ? 131.690 107.939 82.996  1.00 62.66 ? 286 PHE L O      1 
ATOM   9277  C CB     . PHE B 2 272 ? 134.252 108.182 85.087  1.00 62.66 ? 286 PHE L CB     1 
ATOM   9278  C CG     . PHE B 2 272 ? 135.649 108.759 85.137  1.00 62.66 ? 286 PHE L CG     1 
ATOM   9279  C CD1    . PHE B 2 272 ? 136.760 107.910 84.988  1.00 62.66 ? 286 PHE L CD1    1 
ATOM   9280  C CD2    . PHE B 2 272 ? 135.838 110.149 85.235  1.00 62.66 ? 286 PHE L CD2    1 
ATOM   9281  C CE1    . PHE B 2 272 ? 138.058 108.446 84.947  1.00 62.66 ? 286 PHE L CE1    1 
ATOM   9282  C CE2    . PHE B 2 272 ? 137.138 110.682 85.201  1.00 62.66 ? 286 PHE L CE2    1 
ATOM   9283  C CZ     . PHE B 2 272 ? 138.247 109.831 85.062  1.00 62.66 ? 286 PHE L CZ     1 
ATOM   9284  H H      . PHE B 2 272 ? 134.820 109.202 82.930  1.00 62.66 ? 286 PHE L H      1 
ATOM   9285  H HA     . PHE B 2 272 ? 134.457 106.523 83.739  1.00 62.66 ? 286 PHE L HA     1 
ATOM   9286  H HB2    . PHE B 2 272 ? 133.533 108.987 85.239  1.00 62.66 ? 286 PHE L HB2    1 
ATOM   9287  H HB3    . PHE B 2 272 ? 134.136 107.480 85.913  1.00 62.66 ? 286 PHE L HB3    1 
ATOM   9288  H HD1    . PHE B 2 272 ? 136.617 106.844 84.890  1.00 62.66 ? 286 PHE L HD1    1 
ATOM   9289  H HD2    . PHE B 2 272 ? 134.988 110.810 85.323  1.00 62.66 ? 286 PHE L HD2    1 
ATOM   9290  H HE1    . PHE B 2 272 ? 138.908 107.791 84.825  1.00 62.66 ? 286 PHE L HE1    1 
ATOM   9291  H HE2    . PHE B 2 272 ? 137.290 111.749 85.272  1.00 62.66 ? 286 PHE L HE2    1 
ATOM   9292  H HZ     . PHE B 2 272 ? 139.244 110.245 85.033  1.00 62.66 ? 286 PHE L HZ     1 
ATOM   9293  N N      . PRO B 2 273 ? 131.886 106.195 84.389  1.00 60.27 ? 287 PRO L N      1 
ATOM   9294  C CA     . PRO B 2 273 ? 130.469 106.120 84.708  1.00 60.27 ? 287 PRO L CA     1 
ATOM   9295  C C      . PRO B 2 273 ? 130.066 107.357 85.513  1.00 60.27 ? 287 PRO L C      1 
ATOM   9296  O O      . PRO B 2 273 ? 130.596 107.592 86.598  1.00 60.27 ? 287 PRO L O      1 
ATOM   9297  C CB     . PRO B 2 273 ? 130.297 104.832 85.524  1.00 60.27 ? 287 PRO L CB     1 
ATOM   9298  C CG     . PRO B 2 273 ? 131.563 104.032 85.246  1.00 60.27 ? 287 PRO L CG     1 
ATOM   9299  C CD     . PRO B 2 273 ? 132.602 105.121 85.046  1.00 60.27 ? 287 PRO L CD     1 
ATOM   9300  H HA     . PRO B 2 273 ? 129.889 106.054 83.788  1.00 60.27 ? 287 PRO L HA     1 
ATOM   9301  H HB2    . PRO B 2 273 ? 130.250 105.048 86.592  1.00 60.27 ? 287 PRO L HB2    1 
ATOM   9302  H HB3    . PRO B 2 273 ? 129.413 104.278 85.210  1.00 60.27 ? 287 PRO L HB3    1 
ATOM   9303  H HG2    . PRO B 2 273 ? 131.820 103.372 86.075  1.00 60.27 ? 287 PRO L HG2    1 
ATOM   9304  H HG3    . PRO B 2 273 ? 131.444 103.464 84.323  1.00 60.27 ? 287 PRO L HG3    1 
ATOM   9305  H HD2    . PRO B 2 273 ? 132.971 105.459 86.014  1.00 60.27 ? 287 PRO L HD2    1 
ATOM   9306  H HD3    . PRO B 2 273 ? 133.421 104.740 84.435  1.00 60.27 ? 287 PRO L HD3    1 
ATOM   9307  N N      . CYS B 2 274 ? 129.141 108.170 85.010  1.00 60.09 ? 288 CYS L N      1 
ATOM   9308  C CA     . CYS B 2 274 ? 128.829 109.471 85.610  1.00 60.09 ? 288 CYS L CA     1 
ATOM   9309  C C      . CYS B 2 274 ? 127.322 109.788 85.677  1.00 60.09 ? 288 CYS L C      1 
ATOM   9310  O O      . CYS B 2 274 ? 126.867 110.868 85.301  1.00 60.09 ? 288 CYS L O      1 
ATOM   9311  C CB     . CYS B 2 274 ? 129.734 110.540 84.989  1.00 60.09 ? 288 CYS L CB     1 
ATOM   9312  S SG     . CYS B 2 274 ? 129.277 110.882 83.285  1.00 60.09 ? 288 CYS L SG     1 
ATOM   9313  H H      . CYS B 2 274 ? 128.770 107.969 84.093  1.00 60.09 ? 288 CYS L H      1 
ATOM   9314  H HA     . CYS B 2 274 ? 129.105 109.433 86.664  1.00 60.09 ? 288 CYS L HA     1 
ATOM   9315  H HB2    . CYS B 2 274 ? 129.663 111.459 85.572  1.00 60.09 ? 288 CYS L HB2    1 
ATOM   9316  H HB3    . CYS B 2 274 ? 130.769 110.199 85.015  1.00 60.09 ? 288 CYS L HB3    1 
ATOM   9317  H HG     . CYS B 2 274 ? 128.112 111.457 83.597  1.00 60.09 ? 288 CYS L HG     1 
ATOM   9318  N N      . LYS B 2 275 ? 126.563 108.841 86.245  1.00 57.96 ? 289 LYS L N      1 
ATOM   9319  C CA     . LYS B 2 275 ? 125.209 109.031 86.796  1.00 57.96 ? 289 LYS L CA     1 
ATOM   9320  C C      . LYS B 2 275 ? 124.203 109.506 85.742  1.00 57.96 ? 289 LYS L C      1 
ATOM   9321  O O      . LYS B 2 275 ? 124.078 108.874 84.697  1.00 57.96 ? 289 LYS L O      1 
ATOM   9322  C CB     . LYS B 2 275 ? 125.309 109.835 88.118  1.00 57.96 ? 289 LYS L CB     1 
ATOM   9323  C CG     . LYS B 2 275 ? 124.072 109.678 89.020  1.00 57.96 ? 289 LYS L CG     1 
ATOM   9324  C CD     . LYS B 2 275 ? 124.318 110.051 90.490  1.00 57.96 ? 289 LYS L CD     1 
ATOM   9325  C CE     . LYS B 2 275 ? 124.678 111.527 90.708  1.00 57.96 ? 289 LYS L CE     1 
ATOM   9326  N NZ     . LYS B 2 275 ? 124.556 111.907 92.141  1.00 57.96 ? 289 LYS L NZ     1 
ATOM   9327  H H      . LYS B 2 275 ? 127.008 107.949 86.412  1.00 57.96 ? 289 LYS L H      1 
ATOM   9328  H HA     . LYS B 2 275 ? 124.837 108.046 87.079  1.00 57.96 ? 289 LYS L HA     1 
ATOM   9329  H HB2    . LYS B 2 275 ? 126.167 109.458 88.674  1.00 57.96 ? 289 LYS L HB2    1 
ATOM   9330  H HB3    . LYS B 2 275 ? 125.492 110.889 87.910  1.00 57.96 ? 289 LYS L HB3    1 
ATOM   9331  H HG2    . LYS B 2 275 ? 123.250 110.283 88.636  1.00 57.96 ? 289 LYS L HG2    1 
ATOM   9332  H HG3    . LYS B 2 275 ? 123.754 108.636 88.998  1.00 57.96 ? 289 LYS L HG3    1 
ATOM   9333  H HD2    . LYS B 2 275 ? 123.402 109.828 91.037  1.00 57.96 ? 289 LYS L HD2    1 
ATOM   9334  H HD3    . LYS B 2 275 ? 125.108 109.419 90.895  1.00 57.96 ? 289 LYS L HD3    1 
ATOM   9335  H HE2    . LYS B 2 275 ? 125.694 111.696 90.351  1.00 57.96 ? 289 LYS L HE2    1 
ATOM   9336  H HE3    . LYS B 2 275 ? 124.005 112.143 90.111  1.00 57.96 ? 289 LYS L HE3    1 
ATOM   9337  H HZ1    . LYS B 2 275 ? 124.849 112.860 92.306  1.00 57.96 ? 289 LYS L HZ1    1 
ATOM   9338  H HZ2    . LYS B 2 275 ? 125.113 111.304 92.729  1.00 57.96 ? 289 LYS L HZ2    1 
ATOM   9339  H HZ3    . LYS B 2 275 ? 123.599 111.827 92.454  1.00 57.96 ? 289 LYS L HZ3    1 
ATOM   9340  N N      . ALA B 2 276 ? 123.459 110.568 86.016  1.00 54.21 ? 290 ALA L N      1 
ATOM   9341  C CA     . ALA B 2 276 ? 122.406 111.126 85.175  1.00 54.21 ? 290 ALA L CA     1 
ATOM   9342  C C      . ALA B 2 276 ? 122.433 112.645 85.276  1.00 54.21 ? 290 ALA L C      1 
ATOM   9343  O O      . ALA B 2 276 ? 122.984 113.169 86.236  1.00 54.21 ? 290 ALA L O      1 
ATOM   9344  C CB     . ALA B 2 276 ? 121.058 110.572 85.645  1.00 54.21 ? 290 ALA L CB     1 
ATOM   9345  H H      . ALA B 2 276 ? 123.634 111.047 86.888  1.00 54.21 ? 290 ALA L H      1 
ATOM   9346  H HA     . ALA B 2 276 ? 122.563 110.848 84.133  1.00 54.21 ? 290 ALA L HA     1 
ATOM   9347  H HB1    . ALA B 2 276 ? 120.244 111.014 85.071  1.00 54.21 ? 290 ALA L HB1    1 
ATOM   9348  H HB2    . ALA B 2 276 ? 120.905 110.800 86.700  1.00 54.21 ? 290 ALA L HB2    1 
ATOM   9349  H HB3    . ALA B 2 276 ? 121.034 109.491 85.510  1.00 54.21 ? 290 ALA L HB3    1 
ATOM   9350  N N      . ILE B 2 277 ? 121.838 113.358 84.323  1.00 52.44 ? 291 ILE L N      1 
ATOM   9351  C CA     . ILE B 2 277 ? 121.608 114.802 84.434  1.00 52.44 ? 291 ILE L CA     1 
ATOM   9352  C C      . ILE B 2 277 ? 120.100 115.072 84.365  1.00 52.44 ? 291 ILE L C      1 
ATOM   9353  O O      . ILE B 2 277 ? 119.473 114.753 83.354  1.00 52.44 ? 291 ILE L O      1 
ATOM   9354  C CB     . ILE B 2 277 ? 122.391 115.550 83.348  1.00 52.44 ? 291 ILE L CB     1 
ATOM   9355  C CG1    . ILE B 2 277 ? 123.906 115.405 83.562  1.00 52.44 ? 291 ILE L CG1    1 
ATOM   9356  C CG2    . ILE B 2 277 ? 121.991 117.027 83.326  1.00 52.44 ? 291 ILE L CG2    1 
ATOM   9357  C CD1    . ILE B 2 277 ? 124.747 115.891 82.383  1.00 52.44 ? 291 ILE L CD1    1 
ATOM   9358  H H      . ILE B 2 277 ? 121.392 112.877 83.555  1.00 52.44 ? 291 ILE L H      1 
ATOM   9359  H HA     . ILE B 2 277 ? 121.966 115.150 85.403  1.00 52.44 ? 291 ILE L HA     1 
ATOM   9360  H HB     . ILE B 2 277 ? 122.143 115.096 82.388  1.00 52.44 ? 291 ILE L HB     1 
ATOM   9361  H HG12   . ILE B 2 277 ? 124.201 115.947 84.460  1.00 52.44 ? 291 ILE L HG12   1 
ATOM   9362  H HG13   . ILE B 2 277 ? 124.151 114.354 83.713  1.00 52.44 ? 291 ILE L HG13   1 
ATOM   9363  H HG21   . ILE B 2 277 ? 122.563 117.571 82.575  1.00 52.44 ? 291 ILE L HG21   1 
ATOM   9364  H HG22   . ILE B 2 277 ? 122.174 117.472 84.304  1.00 52.44 ? 291 ILE L HG22   1 
ATOM   9365  H HG23   . ILE B 2 277 ? 120.937 117.150 83.078  1.00 52.44 ? 291 ILE L HG23   1 
ATOM   9366  H HD11   . ILE B 2 277 ? 125.792 115.632 82.555  1.00 52.44 ? 291 ILE L HD11   1 
ATOM   9367  H HD12   . ILE B 2 277 ? 124.415 115.411 81.462  1.00 52.44 ? 291 ILE L HD12   1 
ATOM   9368  H HD13   . ILE B 2 277 ? 124.677 116.974 82.275  1.00 52.44 ? 291 ILE L HD13   1 
ATOM   9369  N N      . ASN B 2 278 ? 119.512 115.658 85.413  1.00 48.26 ? 292 ASN L N      1 
ATOM   9370  C CA     . ASN B 2 278 ? 118.050 115.735 85.580  1.00 48.26 ? 292 ASN L CA     1 
ATOM   9371  C C      . ASN B 2 278 ? 117.408 117.055 85.116  1.00 48.26 ? 292 ASN L C      1 
ATOM   9372  O O      . ASN B 2 278 ? 116.198 117.108 84.922  1.00 48.26 ? 292 ASN L O      1 
ATOM   9373  C CB     . ASN B 2 278 ? 117.696 115.464 87.045  1.00 48.26 ? 292 ASN L CB     1 
ATOM   9374  C CG     . ASN B 2 278 ? 118.294 114.183 87.574  1.00 48.26 ? 292 ASN L CG     1 
ATOM   9375  O OD1    . ASN B 2 278 ? 119.319 114.181 88.231  1.00 48.26 ? 292 ASN L OD1    1 
ATOM   9376  N ND2    . ASN B 2 278 ? 117.704 113.049 87.301  1.00 48.26 ? 292 ASN L ND2    1 
ATOM   9377  H H      . ASN B 2 278 ? 120.101 115.914 86.193  1.00 48.26 ? 292 ASN L H      1 
ATOM   9378  H HA     . ASN B 2 278 ? 117.593 114.948 84.981  1.00 48.26 ? 292 ASN L HA     1 
ATOM   9379  H HB2    . ASN B 2 278 ? 118.057 116.288 87.661  1.00 48.26 ? 292 ASN L HB2    1 
ATOM   9380  H HB3    . ASN B 2 278 ? 116.613 115.410 87.150  1.00 48.26 ? 292 ASN L HB3    1 
ATOM   9381  H HD21   . ASN B 2 278 ? 116.862 113.008 86.744  1.00 48.26 ? 292 ASN L HD21   1 
ATOM   9382  H HD22   . ASN B 2 278 ? 118.113 112.201 87.664  1.00 48.26 ? 292 ASN L HD22   1 
ATOM   9383  N N      . LYS B 2 279 ? 118.194 118.124 84.965  1.00 45.60 ? 293 LYS L N      1 
ATOM   9384  C CA     . LYS B 2 279 ? 117.794 119.424 84.407  1.00 45.60 ? 293 LYS L CA     1 
ATOM   9385  C C      . LYS B 2 279 ? 118.989 120.120 83.774  1.00 45.60 ? 293 LYS L C      1 
ATOM   9386  O O      . LYS B 2 279 ? 120.096 119.984 84.285  1.00 45.60 ? 293 LYS L O      1 
ATOM   9387  C CB     . LYS B 2 279 ? 117.222 120.353 85.492  1.00 45.60 ? 293 LYS L CB     1 
ATOM   9388  C CG     . LYS B 2 279 ? 115.746 120.106 85.820  1.00 45.60 ? 293 LYS L CG     1 
ATOM   9389  C CD     . LYS B 2 279 ? 115.088 121.245 86.607  1.00 45.60 ? 293 LYS L CD     1 
ATOM   9390  C CE     . LYS B 2 279 ? 115.072 122.557 85.819  1.00 45.60 ? 293 LYS L CE     1 
ATOM   9391  N NZ     . LYS B 2 279 ? 114.022 123.471 86.323  1.00 45.60 ? 293 LYS L NZ     1 
ATOM   9392  H H      . LYS B 2 279 ? 119.177 117.994 85.158  1.00 45.60 ? 293 LYS L H      1 
ATOM   9393  H HA     . LYS B 2 279 ? 117.046 119.271 83.629  1.00 45.60 ? 293 LYS L HA     1 
ATOM   9394  H HB2    . LYS B 2 279 ? 117.809 120.245 86.404  1.00 45.60 ? 293 LYS L HB2    1 
ATOM   9395  H HB3    . LYS B 2 279 ? 117.330 121.381 85.147  1.00 45.60 ? 293 LYS L HB3    1 
ATOM   9396  H HG2    . LYS B 2 279 ? 115.193 119.966 84.891  1.00 45.60 ? 293 LYS L HG2    1 
ATOM   9397  H HG3    . LYS B 2 279 ? 115.665 119.194 86.410  1.00 45.60 ? 293 LYS L HG3    1 
ATOM   9398  H HD2    . LYS B 2 279 ? 114.064 120.941 86.824  1.00 45.60 ? 293 LYS L HD2    1 
ATOM   9399  H HD3    . LYS B 2 279 ? 115.609 121.388 87.553  1.00 45.60 ? 293 LYS L HD3    1 
ATOM   9400  H HE2    . LYS B 2 279 ? 116.054 123.021 85.909  1.00 45.60 ? 293 LYS L HE2    1 
ATOM   9401  H HE3    . LYS B 2 279 ? 114.892 122.341 84.766  1.00 45.60 ? 293 LYS L HE3    1 
ATOM   9402  H HZ1    . LYS B 2 279 ? 114.025 123.491 87.333  1.00 45.60 ? 293 LYS L HZ1    1 
ATOM   9403  H HZ2    . LYS B 2 279 ? 114.132 124.414 85.978  1.00 45.60 ? 293 LYS L HZ2    1 
ATOM   9404  H HZ3    . LYS B 2 279 ? 113.104 123.148 86.054  1.00 45.60 ? 293 LYS L HZ3    1 
ATOM   9405  N N      . ILE B 2 280 ? 118.740 120.928 82.745  1.00 47.00 ? 294 ILE L N      1 
ATOM   9406  C CA     . ILE B 2 280 ? 119.682 121.896 82.178  1.00 47.00 ? 294 ILE L CA     1 
ATOM   9407  C C      . ILE B 2 280 ? 118.961 123.222 81.937  1.00 47.00 ? 294 ILE L C      1 
ATOM   9408  O O      . ILE B 2 280 ? 117.839 123.217 81.442  1.00 47.00 ? 294 ILE L O      1 
ATOM   9409  C CB     . ILE B 2 280 ? 120.345 121.381 80.876  1.00 47.00 ? 294 ILE L CB     1 
ATOM   9410  C CG1    . ILE B 2 280 ? 121.102 120.071 81.158  1.00 47.00 ? 294 ILE L CG1    1 
ATOM   9411  C CG2    . ILE B 2 280 ? 121.299 122.443 80.304  1.00 47.00 ? 294 ILE L CG2    1 
ATOM   9412  C CD1    . ILE B 2 280 ? 122.002 119.551 80.037  1.00 47.00 ? 294 ILE L CD1    1 
ATOM   9413  H H      . ILE B 2 280 ? 117.798 120.960 82.383  1.00 47.00 ? 294 ILE L H      1 
ATOM   9414  H HA     . ILE B 2 280 ? 120.469 122.068 82.912  1.00 47.00 ? 294 ILE L HA     1 
ATOM   9415  H HB     . ILE B 2 280 ? 119.570 121.183 80.135  1.00 47.00 ? 294 ILE L HB     1 
ATOM   9416  H HG12   . ILE B 2 280 ? 121.720 120.208 82.045  1.00 47.00 ? 294 ILE L HG12   1 
ATOM   9417  H HG13   . ILE B 2 280 ? 120.368 119.299 81.389  1.00 47.00 ? 294 ILE L HG13   1 
ATOM   9418  H HG21   . ILE B 2 280 ? 120.756 123.348 80.029  1.00 47.00 ? 294 ILE L HG21   1 
ATOM   9419  H HG22   . ILE B 2 280 ? 121.783 122.094 79.392  1.00 47.00 ? 294 ILE L HG22   1 
ATOM   9420  H HG23   . ILE B 2 280 ? 122.062 122.692 81.042  1.00 47.00 ? 294 ILE L HG23   1 
ATOM   9421  H HD11   . ILE B 2 280 ? 122.432 118.596 80.337  1.00 47.00 ? 294 ILE L HD11   1 
ATOM   9422  H HD12   . ILE B 2 280 ? 122.831 120.232 79.845  1.00 47.00 ? 294 ILE L HD12   1 
ATOM   9423  H HD13   . ILE B 2 280 ? 121.415 119.404 79.130  1.00 47.00 ? 294 ILE L HD13   1 
ATOM   9424  N N      . LEU B 2 281 ? 119.625 124.345 82.217  1.00 49.48 ? 295 LEU L N      1 
ATOM   9425  C CA     . LEU B 2 281 ? 119.255 125.675 81.734  1.00 49.48 ? 295 LEU L CA     1 
ATOM   9426  C C      . LEU B 2 281 ? 120.391 126.293 80.908  1.00 49.48 ? 295 LEU L C      1 
ATOM   9427  O O      . LEU B 2 281 ? 121.569 126.090 81.183  1.00 49.48 ? 295 LEU L O      1 
ATOM   9428  C CB     . LEU B 2 281 ? 118.844 126.606 82.888  1.00 49.48 ? 295 LEU L CB     1 
ATOM   9429  C CG     . LEU B 2 281 ? 117.487 126.264 83.529  1.00 49.48 ? 295 LEU L CG     1 
ATOM   9430  C CD1    . LEU B 2 281 ? 117.645 125.395 84.769  1.00 49.48 ? 295 LEU L CD1    1 
ATOM   9431  C CD2    . LEU B 2 281 ? 116.769 127.535 83.977  1.00 49.48 ? 295 LEU L CD2    1 
ATOM   9432  H H      . LEU B 2 281 ? 120.536 124.249 82.641  1.00 49.48 ? 295 LEU L H      1 
ATOM   9433  H HA     . LEU B 2 281 ? 118.401 125.582 81.064  1.00 49.48 ? 295 LEU L HA     1 
ATOM   9434  H HB2    . LEU B 2 281 ? 119.627 126.623 83.646  1.00 49.48 ? 295 LEU L HB2    1 
ATOM   9435  H HB3    . LEU B 2 281 ? 118.777 127.612 82.473  1.00 49.48 ? 295 LEU L HB3    1 
ATOM   9436  H HG     . LEU B 2 281 ? 116.852 125.751 82.807  1.00 49.48 ? 295 LEU L HG     1 
ATOM   9437  H HD11   . LEU B 2 281 ? 116.668 125.189 85.207  1.00 49.48 ? 295 LEU L HD11   1 
ATOM   9438  H HD12   . LEU B 2 281 ? 118.120 124.452 84.501  1.00 49.48 ? 295 LEU L HD12   1 
ATOM   9439  H HD13   . LEU B 2 281 ? 118.259 125.920 85.501  1.00 49.48 ? 295 LEU L HD13   1 
ATOM   9440  H HD21   . LEU B 2 281 ? 115.817 127.282 84.442  1.00 49.48 ? 295 LEU L HD21   1 
ATOM   9441  H HD22   . LEU B 2 281 ? 116.571 128.169 83.112  1.00 49.48 ? 295 LEU L HD22   1 
ATOM   9442  H HD23   . LEU B 2 281 ? 117.386 128.081 84.691  1.00 49.48 ? 295 LEU L HD23   1 
ATOM   9443  N N      . TRP B 2 282 ? 120.018 127.059 79.893  1.00 54.56 ? 296 TRP L N      1 
ATOM   9444  C CA     . TRP B 2 282 ? 120.888 127.699 78.912  1.00 54.56 ? 296 TRP L CA     1 
ATOM   9445  C C      . TRP B 2 282 ? 120.711 129.213 78.964  1.00 54.56 ? 296 TRP L C      1 
ATOM   9446  O O      . TRP B 2 282 ? 119.587 129.693 78.825  1.00 54.56 ? 296 TRP L O      1 
ATOM   9447  C CB     . TRP B 2 282 ? 120.460 127.157 77.554  1.00 54.56 ? 296 TRP L CB     1 
ATOM   9448  C CG     . TRP B 2 282 ? 121.087 127.728 76.329  1.00 54.56 ? 296 TRP L CG     1 
ATOM   9449  C CD1    . TRP B 2 282 ? 120.656 128.827 75.674  1.00 54.56 ? 296 TRP L CD1    1 
ATOM   9450  C CD2    . TRP B 2 282 ? 122.187 127.194 75.542  1.00 54.56 ? 296 TRP L CD2    1 
ATOM   9451  N NE1    . TRP B 2 282 ? 121.381 128.983 74.514  1.00 54.56 ? 296 TRP L NE1    1 
ATOM   9452  C CE2    . TRP B 2 282 ? 122.332 127.999 74.377  1.00 54.56 ? 296 TRP L CE2    1 
ATOM   9453  C CE3    . TRP B 2 282 ? 123.049 126.089 75.670  1.00 54.56 ? 296 TRP L CE3    1 
ATOM   9454  C CZ2    . TRP B 2 282 ? 123.279 127.722 73.386  1.00 54.56 ? 296 TRP L CZ2    1 
ATOM   9455  C CZ3    . TRP B 2 282 ? 124.008 125.804 74.685  1.00 54.56 ? 296 TRP L CZ3    1 
ATOM   9456  C CH2    . TRP B 2 282 ? 124.128 126.618 73.547  1.00 54.56 ? 296 TRP L CH2    1 
ATOM   9457  H H      . TRP B 2 282 ? 119.025 127.166 79.739  1.00 54.56 ? 296 TRP L H      1 
ATOM   9458  H HA     . TRP B 2 282 ? 121.934 127.447 79.089  1.00 54.56 ? 296 TRP L HA     1 
ATOM   9459  H HB2    . TRP B 2 282 ? 120.643 126.082 77.550  1.00 54.56 ? 296 TRP L HB2    1 
ATOM   9460  H HB3    . TRP B 2 282 ? 119.385 127.298 77.448  1.00 54.56 ? 296 TRP L HB3    1 
ATOM   9461  H HD1    . TRP B 2 282 ? 119.828 129.448 75.985  1.00 54.56 ? 296 TRP L HD1    1 
ATOM   9462  H HE1    . TRP B 2 282 ? 121.193 129.707 73.835  1.00 54.56 ? 296 TRP L HE1    1 
ATOM   9463  H HE3    . TRP B 2 282 ? 122.964 125.448 76.535  1.00 54.56 ? 296 TRP L HE3    1 
ATOM   9464  H HZ2    . TRP B 2 282 ? 123.344 128.347 72.508  1.00 54.56 ? 296 TRP L HZ2    1 
ATOM   9465  H HZ3    . TRP B 2 282 ? 124.657 124.947 74.797  1.00 54.56 ? 296 TRP L HZ3    1 
ATOM   9466  H HH2    . TRP B 2 282 ? 124.867 126.384 72.795  1.00 54.56 ? 296 TRP L HH2    1 
ATOM   9467  N N      . ARG B 2 283 ? 121.798 129.969 79.169  1.00 57.40 ? 297 ARG L N      1 
ATOM   9468  C CA     . ARG B 2 283 ? 121.778 131.442 79.282  1.00 57.40 ? 297 ARG L CA     1 
ATOM   9469  C C      . ARG B 2 283 ? 122.765 132.135 78.327  1.00 57.40 ? 297 ARG L C      1 
ATOM   9470  O O      . ARG B 2 283 ? 123.241 133.236 78.589  1.00 57.40 ? 297 ARG L O      1 
ATOM   9471  C CB     . ARG B 2 283 ? 121.970 131.906 80.736  1.00 57.40 ? 297 ARG L CB     1 
ATOM   9472  C CG     . ARG B 2 283 ? 121.432 131.039 81.889  1.00 57.40 ? 297 ARG L CG     1 
ATOM   9473  C CD     . ARG B 2 283 ? 119.915 130.832 81.950  1.00 57.40 ? 297 ARG L CD     1 
ATOM   9474  N NE     . ARG B 2 283 ? 119.147 132.054 81.653  1.00 57.40 ? 297 ARG L NE     1 
ATOM   9475  C CZ     . ARG B 2 283 ? 117.893 132.089 81.261  1.00 57.40 ? 297 ARG L CZ     1 
ATOM   9476  N NH1    . ARG B 2 283 ? 117.371 133.206 80.867  1.00 57.40 ? 297 ARG L NH1    1 
ATOM   9477  N NH2    . ARG B 2 283 ? 117.143 131.030 81.244  1.00 57.40 ? 297 ARG L NH2    1 
ATOM   9478  H H      . ARG B 2 283 ? 122.680 129.497 79.298  1.00 57.40 ? 297 ARG L H      1 
ATOM   9479  H HA     . ARG B 2 283 ? 120.793 131.780 78.961  1.00 57.40 ? 297 ARG L HA     1 
ATOM   9480  H HB2    . ARG B 2 283 ? 123.039 132.018 80.916  1.00 57.40 ? 297 ARG L HB2    1 
ATOM   9481  H HB3    . ARG B 2 283 ? 121.553 132.909 80.820  1.00 57.40 ? 297 ARG L HB3    1 
ATOM   9482  H HG2    . ARG B 2 283 ? 121.913 130.062 81.853  1.00 57.40 ? 297 ARG L HG2    1 
ATOM   9483  H HG3    . ARG B 2 283 ? 121.744 131.499 82.826  1.00 57.40 ? 297 ARG L HG3    1 
ATOM   9484  H HD2    . ARG B 2 283 ? 119.646 130.052 81.238  1.00 57.40 ? 297 ARG L HD2    1 
ATOM   9485  H HD3    . ARG B 2 283 ? 119.657 130.473 82.946  1.00 57.40 ? 297 ARG L HD3    1 
ATOM   9486  H HE     . ARG B 2 283 ? 119.632 132.939 81.669  1.00 57.40 ? 297 ARG L HE     1 
ATOM   9487  H HH11   . ARG B 2 283 ? 117.919 134.054 80.858  1.00 57.40 ? 297 ARG L HH11   1 
ATOM   9488  H HH12   . ARG B 2 283 ? 116.416 133.215 80.544  1.00 57.40 ? 297 ARG L HH12   1 
ATOM   9489  H HH21   . ARG B 2 283 ? 117.535 130.143 81.520  1.00 57.40 ? 297 ARG L HH21   1 
ATOM   9490  H HH22   . ARG B 2 283 ? 116.189 131.080 80.920  1.00 57.40 ? 297 ARG L HH22   1 
ATOM   9491  N N      . ASN B 2 284 ? 123.134 131.459 77.247  1.00 62.65 ? 298 ASN L N      1 
ATOM   9492  C CA     . ASN B 2 284 ? 124.239 131.809 76.351  1.00 62.65 ? 298 ASN L CA     1 
ATOM   9493  C C      . ASN B 2 284 ? 124.037 133.123 75.553  1.00 62.65 ? 298 ASN L C      1 
ATOM   9494  O O      . ASN B 2 284 ? 125.015 133.754 75.169  1.00 62.65 ? 298 ASN L O      1 
ATOM   9495  C CB     . ASN B 2 284 ? 124.418 130.578 75.442  1.00 62.65 ? 298 ASN L CB     1 
ATOM   9496  C CG     . ASN B 2 284 ? 125.661 130.538 74.576  1.00 62.65 ? 298 ASN L CG     1 
ATOM   9497  O OD1    . ASN B 2 284 ? 126.520 131.399 74.594  1.00 62.65 ? 298 ASN L OD1    1 
ATOM   9498  N ND2    . ASN B 2 284 ? 125.809 129.496 73.799  1.00 62.65 ? 298 ASN L ND2    1 
ATOM   9499  H H      . ASN B 2 284 ? 122.648 130.592 77.074  1.00 62.65 ? 298 ASN L H      1 
ATOM   9500  H HA     . ASN B 2 284 ? 125.138 131.938 76.953  1.00 62.65 ? 298 ASN L HA     1 
ATOM   9501  H HB2    . ASN B 2 284 ? 124.432 129.676 76.052  1.00 62.65 ? 298 ASN L HB2    1 
ATOM   9502  H HB3    . ASN B 2 284 ? 123.562 130.522 74.771  1.00 62.65 ? 298 ASN L HB3    1 
ATOM   9503  H HD21   . ASN B 2 284 ? 125.120 128.759 73.794  1.00 62.65 ? 298 ASN L HD21   1 
ATOM   9504  H HD22   . ASN B 2 284 ? 126.618 129.453 73.198  1.00 62.65 ? 298 ASN L HD22   1 
ATOM   9505  N N      . CYS B 2 285 ? 122.805 133.576 75.297  1.00 69.87 ? 299 CYS L N      1 
ATOM   9506  C CA     . CYS B 2 285 ? 122.513 134.677 74.362  1.00 69.87 ? 299 CYS L CA     1 
ATOM   9507  C C      . CYS B 2 285 ? 122.880 136.093 74.875  1.00 69.87 ? 299 CYS L C      1 
ATOM   9508  O O      . CYS B 2 285 ? 122.800 137.074 74.136  1.00 69.87 ? 299 CYS L O      1 
ATOM   9509  C CB     . CYS B 2 285 ? 121.038 134.563 73.944  1.00 69.87 ? 299 CYS L CB     1 
ATOM   9510  S SG     . CYS B 2 285 ? 120.678 135.540 72.458  1.00 69.87 ? 299 CYS L SG     1 
ATOM   9511  H H      . CYS B 2 285 ? 122.020 133.068 75.679  1.00 69.87 ? 299 CYS L H      1 
ATOM   9512  H HA     . CYS B 2 285 ? 123.115 134.513 73.468  1.00 69.87 ? 299 CYS L HA     1 
ATOM   9513  H HB2    . CYS B 2 285 ? 120.816 133.519 73.722  1.00 69.87 ? 299 CYS L HB2    1 
ATOM   9514  H HB3    . CYS B 2 285 ? 120.393 134.888 74.760  1.00 69.87 ? 299 CYS L HB3    1 
ATOM   9515  H HG     . CYS B 2 285 ? 120.748 136.748 73.024  1.00 69.87 ? 299 CYS L HG     1 
ATOM   9516  N N      . GLU B 2 286 ? 123.294 136.217 76.137  1.00 69.83 ? 300 GLU L N      1 
ATOM   9517  C CA     . GLU B 2 286 ? 123.934 137.432 76.656  1.00 69.83 ? 300 GLU L CA     1 
ATOM   9518  C C      . GLU B 2 286 ? 125.318 137.700 76.038  1.00 69.83 ? 300 GLU L C      1 
ATOM   9519  O O      . GLU B 2 286 ? 125.885 136.870 75.327  1.00 69.83 ? 300 GLU L O      1 
ATOM   9520  C CB     . GLU B 2 286 ? 124.035 137.336 78.193  1.00 69.83 ? 300 GLU L CB     1 
ATOM   9521  C CG     . GLU B 2 286 ? 122.979 138.210 78.869  1.00 69.83 ? 300 GLU L CG     1 
ATOM   9522  C CD     . GLU B 2 286 ? 123.321 139.710 78.891  1.00 69.83 ? 300 GLU L CD     1 
ATOM   9523  O OE1    . GLU B 2 286 ? 124.032 140.192 77.988  1.00 69.83 ? 300 GLU L OE1    1 
ATOM   9524  O OE2    . GLU B 2 286 ? 122.869 140.406 79.823  1.00 69.83 ? 300 GLU L OE2    1 
ATOM   9525  H H      . GLU B 2 286 ? 123.394 135.372 76.680  1.00 69.83 ? 300 GLU L H      1 
ATOM   9526  H HA     . GLU B 2 286 ? 123.316 138.290 76.394  1.00 69.83 ? 300 GLU L HA     1 
ATOM   9527  H HB2    . GLU B 2 286 ? 123.886 136.304 78.510  1.00 69.83 ? 300 GLU L HB2    1 
ATOM   9528  H HB3    . GLU B 2 286 ? 125.020 137.639 78.548  1.00 69.83 ? 300 GLU L HB3    1 
ATOM   9529  H HG2    . GLU B 2 286 ? 122.027 138.054 78.363  1.00 69.83 ? 300 GLU L HG2    1 
ATOM   9530  H HG3    . GLU B 2 286 ? 122.877 137.862 79.896  1.00 69.83 ? 300 GLU L HG3    1 
ATOM   9531  N N      . SER B 2 287 ? 125.893 138.866 76.340  1.00 71.51 ? 301 SER L N      1 
ATOM   9532  C CA     . SER B 2 287 ? 127.309 139.153 76.099  1.00 71.51 ? 301 SER L CA     1 
ATOM   9533  C C      . SER B 2 287 ? 128.208 138.280 76.989  1.00 71.51 ? 301 SER L C      1 
ATOM   9534  O O      . SER B 2 287 ? 127.931 138.116 78.179  1.00 71.51 ? 301 SER L O      1 
ATOM   9535  C CB     . SER B 2 287 ? 127.573 140.638 76.348  1.00 71.51 ? 301 SER L CB     1 
ATOM   9536  O OG     . SER B 2 287 ? 128.910 140.962 76.022  1.00 71.51 ? 301 SER L OG     1 
ATOM   9537  H H      . SER B 2 287 ? 125.372 139.504 76.922  1.00 71.51 ? 301 SER L H      1 
ATOM   9538  H HA     . SER B 2 287 ? 127.541 138.941 75.056  1.00 71.51 ? 301 SER L HA     1 
ATOM   9539  H HB2    . SER B 2 287 ? 126.900 141.230 75.731  1.00 71.51 ? 301 SER L HB2    1 
ATOM   9540  H HB3    . SER B 2 287 ? 127.386 140.871 77.395  1.00 71.51 ? 301 SER L HB3    1 
ATOM   9541  H HG     . SER B 2 287 ? 129.022 141.904 76.149  1.00 71.51 ? 301 SER L HG     1 
ATOM   9542  N N      . GLY B 2 288 ? 129.281 137.722 76.425  1.00 69.52 ? 302 GLY L N      1 
ATOM   9543  C CA     . GLY B 2 288 ? 130.212 136.804 77.096  1.00 69.52 ? 302 GLY L CA     1 
ATOM   9544  C C      . GLY B 2 288 ? 130.020 135.326 76.732  1.00 69.52 ? 302 GLY L C      1 
ATOM   9545  O O      . GLY B 2 288 ? 129.428 134.995 75.706  1.00 69.52 ? 302 GLY L O      1 
ATOM   9546  H H      . GLY B 2 288 ? 129.446 137.909 75.447  1.00 69.52 ? 302 GLY L H      1 
ATOM   9547  H HA2    . GLY B 2 288 ? 131.230 137.079 76.830  1.00 69.52 ? 302 GLY L HA2    1 
ATOM   9548  H HA3    . GLY B 2 288 ? 130.128 136.910 78.176  1.00 69.52 ? 302 GLY L HA3    1 
ATOM   9549  N N      . GLY B 2 289 ? 130.559 134.427 77.560  1.00 66.04 ? 303 GLY L N      1 
ATOM   9550  C CA     . GLY B 2 289 ? 130.587 132.975 77.312  1.00 66.04 ? 303 GLY L CA     1 
ATOM   9551  C C      . GLY B 2 289 ? 129.262 132.229 77.530  1.00 66.04 ? 303 GLY L C      1 
ATOM   9552  O O      . GLY B 2 289 ? 128.281 132.771 78.045  1.00 66.04 ? 303 GLY L O      1 
ATOM   9553  H H      . GLY B 2 289 ? 131.057 134.775 78.364  1.00 66.04 ? 303 GLY L H      1 
ATOM   9554  H HA2    . GLY B 2 289 ? 130.906 132.803 76.285  1.00 66.04 ? 303 GLY L HA2    1 
ATOM   9555  H HA3    . GLY B 2 289 ? 131.336 132.522 77.959  1.00 66.04 ? 303 GLY L HA3    1 
ATOM   9556  N N      . HIS B 2 290 ? 129.251 130.945 77.176  1.00 64.04 ? 304 HIS L N      1 
ATOM   9557  C CA     . HIS B 2 290 ? 128.064 130.080 77.153  1.00 64.04 ? 304 HIS L CA     1 
ATOM   9558  C C      . HIS B 2 290 ? 127.636 129.565 78.532  1.00 64.04 ? 304 HIS L C      1 
ATOM   9559  O O      . HIS B 2 290 ? 128.013 128.469 78.935  1.00 64.04 ? 304 HIS L O      1 
ATOM   9560  C CB     . HIS B 2 290 ? 128.312 128.928 76.159  1.00 64.04 ? 304 HIS L CB     1 
ATOM   9561  C CG     . HIS B 2 290 ? 129.553 128.106 76.398  1.00 64.04 ? 304 HIS L CG     1 
ATOM   9562  N ND1    . HIS B 2 290 ? 130.849 128.503 76.154  1.00 64.04 ? 304 HIS L ND1    1 
ATOM   9563  C CD2    . HIS B 2 290 ? 129.595 126.839 76.840  1.00 64.04 ? 304 HIS L CD2    1 
ATOM   9564  C CE1    . HIS B 2 290 ? 131.636 127.460 76.440  1.00 64.04 ? 304 HIS L CE1    1 
ATOM   9565  N NE2    . HIS B 2 290 ? 130.909 126.452 76.864  1.00 64.04 ? 304 HIS L NE2    1 
ATOM   9566  H H      . HIS B 2 290 ? 130.091 130.556 76.776  1.00 64.04 ? 304 HIS L H      1 
ATOM   9567  H HA     . HIS B 2 290 ? 127.225 130.666 76.781  1.00 64.04 ? 304 HIS L HA     1 
ATOM   9568  H HB2    . HIS B 2 290 ? 127.449 128.270 76.158  1.00 64.04 ? 304 HIS L HB2    1 
ATOM   9569  H HB3    . HIS B 2 290 ? 128.396 129.349 75.161  1.00 64.04 ? 304 HIS L HB3    1 
ATOM   9570  H HD2    . HIS B 2 290 ? 128.752 126.259 77.110  1.00 64.04 ? 304 HIS L HD2    1 
ATOM   9571  H HE1    . HIS B 2 290 ? 132.700 127.431 76.335  1.00 64.04 ? 304 HIS L HE1    1 
ATOM   9572  H HE2    . HIS B 2 290 ? 131.276 125.557 77.119  1.00 64.04 ? 304 HIS L HE2    1 
ATOM   9573  N N      . PHE B 2 291 ? 126.834 130.335 79.269  1.00 59.58 ? 305 PHE L N      1 
ATOM   9574  C CA     . PHE B 2 291 ? 126.303 129.868 80.552  1.00 59.58 ? 305 PHE L CA     1 
ATOM   9575  C C      . PHE B 2 291 ? 125.436 128.630 80.346  1.00 59.58 ? 305 PHE L C      1 
ATOM   9576  O O      . PHE B 2 291 ? 124.410 128.705 79.674  1.00 59.58 ? 305 PHE L O      1 
ATOM   9577  C CB     . PHE B 2 291 ? 125.476 130.952 81.250  1.00 59.58 ? 305 PHE L CB     1 
ATOM   9578  C CG     . PHE B 2 291 ? 126.157 131.746 82.346  1.00 59.58 ? 305 PHE L CG     1 
ATOM   9579  C CD1    . PHE B 2 291 ? 126.794 131.087 83.415  1.00 59.58 ? 305 PHE L CD1    1 
ATOM   9580  C CD2    . PHE B 2 291 ? 126.070 133.149 82.351  1.00 59.58 ? 305 PHE L CD2    1 
ATOM   9581  C CE1    . PHE B 2 291 ? 127.380 131.829 84.454  1.00 59.58 ? 305 PHE L CE1    1 
ATOM   9582  C CE2    . PHE B 2 291 ? 126.629 133.890 83.405  1.00 59.58 ? 305 PHE L CE2    1 
ATOM   9583  C CZ     . PHE B 2 291 ? 127.295 133.230 84.449  1.00 59.58 ? 305 PHE L CZ     1 
ATOM   9584  H H      . PHE B 2 291 ? 126.587 131.256 78.938  1.00 59.58 ? 305 PHE L H      1 
ATOM   9585  H HA     . PHE B 2 291 ? 127.139 129.600 81.198  1.00 59.58 ? 305 PHE L HA     1 
ATOM   9586  H HB2    . PHE B 2 291 ? 125.107 131.636 80.487  1.00 59.58 ? 305 PHE L HB2    1 
ATOM   9587  H HB3    . PHE B 2 291 ? 124.613 130.483 81.720  1.00 59.58 ? 305 PHE L HB3    1 
ATOM   9588  H HD1    . PHE B 2 291 ? 126.839 130.010 83.442  1.00 59.58 ? 305 PHE L HD1    1 
ATOM   9589  H HD2    . PHE B 2 291 ? 125.572 133.665 81.545  1.00 59.58 ? 305 PHE L HD2    1 
ATOM   9590  H HE1    . PHE B 2 291 ? 127.886 131.323 85.262  1.00 59.58 ? 305 PHE L HE1    1 
ATOM   9591  H HE2    . PHE B 2 291 ? 126.563 134.968 83.400  1.00 59.58 ? 305 PHE L HE2    1 
ATOM   9592  H HZ     . PHE B 2 291 ? 127.760 133.801 85.237  1.00 59.58 ? 305 PHE L HZ     1 
ATOM   9593  N N      . ILE B 2 292 ? 125.811 127.522 80.976  1.00 53.99 ? 306 ILE L N      1 
ATOM   9594  C CA     . ILE B 2 292 ? 125.020 126.293 81.064  1.00 53.99 ? 306 ILE L CA     1 
ATOM   9595  C C      . ILE B 2 292 ? 125.010 125.858 82.524  1.00 53.99 ? 306 ILE L C      1 
ATOM   9596  O O      . ILE B 2 292 ? 126.052 125.867 83.170  1.00 53.99 ? 306 ILE L O      1 
ATOM   9597  C CB     . ILE B 2 292 ? 125.575 125.178 80.152  1.00 53.99 ? 306 ILE L CB     1 
ATOM   9598  C CG1    . ILE B 2 292 ? 125.648 125.636 78.679  1.00 53.99 ? 306 ILE L CG1    1 
ATOM   9599  C CG2    . ILE B 2 292 ? 124.707 123.915 80.284  1.00 53.99 ? 306 ILE L CG2    1 
ATOM   9600  C CD1    . ILE B 2 292 ? 126.246 124.614 77.707  1.00 53.99 ? 306 ILE L CD1    1 
ATOM   9601  H H      . ILE B 2 292 ? 126.687 127.544 81.477  1.00 53.99 ? 306 ILE L H      1 
ATOM   9602  H HA     . ILE B 2 292 ? 123.995 126.505 80.758  1.00 53.99 ? 306 ILE L HA     1 
ATOM   9603  H HB     . ILE B 2 292 ? 126.583 124.937 80.485  1.00 53.99 ? 306 ILE L HB     1 
ATOM   9604  H HG12   . ILE B 2 292 ? 124.651 125.901 78.337  1.00 53.99 ? 306 ILE L HG12   1 
ATOM   9605  H HG13   . ILE B 2 292 ? 126.268 126.525 78.615  1.00 53.99 ? 306 ILE L HG13   1 
ATOM   9606  H HG21   . ILE B 2 292 ? 124.697 123.553 81.311  1.00 53.99 ? 306 ILE L HG21   1 
ATOM   9607  H HG22   . ILE B 2 292 ? 123.689 124.134 79.967  1.00 53.99 ? 306 ILE L HG22   1 
ATOM   9608  H HG23   . ILE B 2 292 ? 125.110 123.110 79.670  1.00 53.99 ? 306 ILE L HG23   1 
ATOM   9609  H HD11   . ILE B 2 292 ? 126.400 125.087 76.739  1.00 53.99 ? 306 ILE L HD11   1 
ATOM   9610  H HD12   . ILE B 2 292 ? 127.201 124.259 78.084  1.00 53.99 ? 306 ILE L HD12   1 
ATOM   9611  H HD13   . ILE B 2 292 ? 125.570 123.775 77.571  1.00 53.99 ? 306 ILE L HD13   1 
ATOM   9612  N N      . ILE B 2 293 ? 123.858 125.463 83.055  1.00 48.82 ? 307 ILE L N      1 
ATOM   9613  C CA     . ILE B 2 293 ? 123.698 125.046 84.449  1.00 48.82 ? 307 ILE L CA     1 
ATOM   9614  C C      . ILE B 2 293 ? 122.982 123.718 84.470  1.00 48.82 ? 307 ILE L C      1 
ATOM   9615  O O      . ILE B 2 293 ? 121.953 123.596 83.820  1.00 48.82 ? 307 ILE L O      1 
ATOM   9616  C CB     . ILE B 2 293 ? 122.910 126.104 85.237  1.00 48.82 ? 307 ILE L CB     1 
ATOM   9617  C CG1    . ILE B 2 293 ? 123.626 127.475 85.225  1.00 48.82 ? 307 ILE L CG1    1 
ATOM   9618  C CG2    . ILE B 2 293 ? 122.709 125.630 86.685  1.00 48.82 ? 307 ILE L CG2    1 
ATOM   9619  C CD1    . ILE B 2 293 ? 123.094 128.447 84.167  1.00 48.82 ? 307 ILE L CD1    1 
ATOM   9620  H H      . ILE B 2 293 ? 123.034 125.471 82.473  1.00 48.82 ? 307 ILE L H      1 
ATOM   9621  H HA     . ILE B 2 293 ? 124.674 124.919 84.917  1.00 48.82 ? 307 ILE L HA     1 
ATOM   9622  H HB     . ILE B 2 293 ? 121.922 126.218 84.793  1.00 48.82 ? 307 ILE L HB     1 
ATOM   9623  H HG12   . ILE B 2 293 ? 123.500 127.966 86.190  1.00 48.82 ? 307 ILE L HG12   1 
ATOM   9624  H HG13   . ILE B 2 293 ? 124.693 127.323 85.070  1.00 48.82 ? 307 ILE L HG13   1 
ATOM   9625  H HG21   . ILE B 2 293 ? 122.177 126.387 87.259  1.00 48.82 ? 307 ILE L HG21   1 
ATOM   9626  H HG22   . ILE B 2 293 ? 122.111 124.720 86.718  1.00 48.82 ? 307 ILE L HG22   1 
ATOM   9627  H HG23   . ILE B 2 293 ? 123.672 125.427 87.150  1.00 48.82 ? 307 ILE L HG23   1 
ATOM   9628  H HD11   . ILE B 2 293 ? 123.640 129.386 84.237  1.00 48.82 ? 307 ILE L HD11   1 
ATOM   9629  H HD12   . ILE B 2 293 ? 123.227 128.043 83.165  1.00 48.82 ? 307 ILE L HD12   1 
ATOM   9630  H HD13   . ILE B 2 293 ? 122.037 128.639 84.341  1.00 48.82 ? 307 ILE L HD13   1 
ATOM   9631  N N      . PHE B 2 294 ? 123.482 122.736 85.212  1.00 47.22 ? 308 PHE L N      1 
ATOM   9632  C CA     . PHE B 2 294 ? 122.919 121.392 85.198  1.00 47.22 ? 308 PHE L CA     1 
ATOM   9633  C C      . PHE B 2 294 ? 123.039 120.662 86.526  1.00 47.22 ? 308 PHE L C      1 
ATOM   9634  O O      . PHE B 2 294 ? 123.982 120.852 87.282  1.00 47.22 ? 308 PHE L O      1 
ATOM   9635  C CB     . PHE B 2 294 ? 123.543 120.591 84.055  1.00 47.22 ? 308 PHE L CB     1 
ATOM   9636  C CG     . PHE B 2 294 ? 125.020 120.284 84.150  1.00 47.22 ? 308 PHE L CG     1 
ATOM   9637  C CD1    . PHE B 2 294 ? 125.960 121.186 83.619  1.00 47.22 ? 308 PHE L CD1    1 
ATOM   9638  C CD2    . PHE B 2 294 ? 125.455 119.071 84.713  1.00 47.22 ? 308 PHE L CD2    1 
ATOM   9639  C CE1    . PHE B 2 294 ? 127.328 120.885 83.668  1.00 47.22 ? 308 PHE L CE1    1 
ATOM   9640  C CE2    . PHE B 2 294 ? 126.823 118.768 84.759  1.00 47.22 ? 308 PHE L CE2    1 
ATOM   9641  C CZ     . PHE B 2 294 ? 127.760 119.679 84.242  1.00 47.22 ? 308 PHE L CZ     1 
ATOM   9642  H H      . PHE B 2 294 ? 124.331 122.896 85.735  1.00 47.22 ? 308 PHE L H      1 
ATOM   9643  H HA     . PHE B 2 294 ? 121.853 121.487 84.993  1.00 47.22 ? 308 PHE L HA     1 
ATOM   9644  H HB2    . PHE B 2 294 ? 123.000 119.650 83.970  1.00 47.22 ? 308 PHE L HB2    1 
ATOM   9645  H HB3    . PHE B 2 294 ? 123.378 121.146 83.132  1.00 47.22 ? 308 PHE L HB3    1 
ATOM   9646  H HD1    . PHE B 2 294 ? 125.628 122.115 83.182  1.00 47.22 ? 308 PHE L HD1    1 
ATOM   9647  H HD2    . PHE B 2 294 ? 124.739 118.373 85.119  1.00 47.22 ? 308 PHE L HD2    1 
ATOM   9648  H HE1    . PHE B 2 294 ? 128.049 121.581 83.267  1.00 47.22 ? 308 PHE L HE1    1 
ATOM   9649  H HE2    . PHE B 2 294 ? 127.155 117.842 85.203  1.00 47.22 ? 308 PHE L HE2    1 
ATOM   9650  H HZ     . PHE B 2 294 ? 128.814 119.451 84.293  1.00 47.22 ? 308 PHE L HZ     1 
ATOM   9651  N N      . SER B 2 295 ? 122.077 119.790 86.804  1.00 47.17 ? 309 SER L N      1 
ATOM   9652  C CA     . SER B 2 295 ? 122.016 119.007 88.036  1.00 47.17 ? 309 SER L CA     1 
ATOM   9653  C C      . SER B 2 295 ? 122.344 117.549 87.772  1.00 47.17 ? 309 SER L C      1 
ATOM   9654  O O      . SER B 2 295 ? 121.788 116.957 86.850  1.00 47.17 ? 309 SER L O      1 
ATOM   9655  C CB     . SER B 2 295 ? 120.632 119.117 88.663  1.00 47.17 ? 309 SER L CB     1 
ATOM   9656  O OG     . SER B 2 295 ? 120.468 118.202 89.725  1.00 47.17 ? 309 SER L OG     1 
ATOM   9657  H H      . SER B 2 295 ? 121.366 119.635 86.104  1.00 47.17 ? 309 SER L H      1 
ATOM   9658  H HA     . SER B 2 295 ? 122.736 119.396 88.755  1.00 47.17 ? 309 SER L HA     1 
ATOM   9659  H HB2    . SER B 2 295 ? 120.501 120.134 89.034  1.00 47.17 ? 309 SER L HB2    1 
ATOM   9660  H HB3    . SER B 2 295 ? 119.878 118.908 87.904  1.00 47.17 ? 309 SER L HB3    1 
ATOM   9661  H HG     . SER B 2 295 ? 120.962 118.512 90.487  1.00 47.17 ? 309 SER L HG     1 
ATOM   9662  N N      . GLY B 2 296 ? 123.231 116.978 88.587  1.00 50.75 ? 310 GLY L N      1 
ATOM   9663  C CA     . GLY B 2 296 ? 123.794 115.645 88.392  1.00 50.75 ? 310 GLY L CA     1 
ATOM   9664  C C      . GLY B 2 296 ? 125.064 115.663 87.539  1.00 50.75 ? 310 GLY L C      1 
ATOM   9665  O O      . GLY B 2 296 ? 125.783 116.657 87.488  1.00 50.75 ? 310 GLY L O      1 
ATOM   9666  H H      . GLY B 2 296 ? 123.620 117.539 89.332  1.00 50.75 ? 310 GLY L H      1 
ATOM   9667  H HA2    . GLY B 2 296 ? 124.035 115.203 89.359  1.00 50.75 ? 310 GLY L HA2    1 
ATOM   9668  H HA3    . GLY B 2 296 ? 123.050 115.007 87.914  1.00 50.75 ? 310 GLY L HA3    1 
ATOM   9669  N N      . GLY B 2 297 ? 125.344 114.548 86.871  1.00 57.98 ? 311 GLY L N      1 
ATOM   9670  C CA     . GLY B 2 297 ? 126.478 114.362 85.961  1.00 57.98 ? 311 GLY L CA     1 
ATOM   9671  C C      . GLY B 2 297 ? 127.798 113.965 86.623  1.00 57.98 ? 311 GLY L C      1 
ATOM   9672  O O      . GLY B 2 297 ? 128.755 113.665 85.920  1.00 57.98 ? 311 GLY L O      1 
ATOM   9673  H H      . GLY B 2 297 ? 124.644 113.820 86.889  1.00 57.98 ? 311 GLY L H      1 
ATOM   9674  H HA2    . GLY B 2 297 ? 126.223 113.587 85.238  1.00 57.98 ? 311 GLY L HA2    1 
ATOM   9675  H HA3    . GLY B 2 297 ? 126.647 115.287 85.408  1.00 57.98 ? 311 GLY L HA3    1 
ATOM   9676  N N      . MET B 2 298 ? 127.881 113.955 87.954  1.00 60.83 ? 312 MET L N      1 
ATOM   9677  C CA     . MET B 2 298 ? 129.122 113.686 88.681  1.00 60.83 ? 312 MET L CA     1 
ATOM   9678  C C      . MET B 2 298 ? 129.586 112.226 88.497  1.00 60.83 ? 312 MET L C      1 
ATOM   9679  O O      . MET B 2 298 ? 128.741 111.329 88.486  1.00 60.83 ? 312 MET L O      1 
ATOM   9680  C CB     . MET B 2 298 ? 128.955 113.989 90.178  1.00 60.83 ? 312 MET L CB     1 
ATOM   9681  C CG     . MET B 2 298 ? 128.377 115.373 90.508  1.00 60.83 ? 312 MET L CG     1 
ATOM   9682  S SD     . MET B 2 298 ? 129.154 116.808 89.708  1.00 60.83 ? 312 MET L SD     1 
ATOM   9683  C CE     . MET B 2 298 ? 130.852 116.688 90.322  1.00 60.83 ? 312 MET L CE     1 
ATOM   9684  H H      . MET B 2 298 ? 127.063 114.221 88.483  1.00 60.83 ? 312 MET L H      1 
ATOM   9685  H HA     . MET B 2 298 ? 129.877 114.366 88.287  1.00 60.83 ? 312 MET L HA     1 
ATOM   9686  H HB2    . MET B 2 298 ? 128.302 113.237 90.620  1.00 60.83 ? 312 MET L HB2    1 
ATOM   9687  H HB3    . MET B 2 298 ? 129.930 113.900 90.659  1.00 60.83 ? 312 MET L HB3    1 
ATOM   9688  H HG2    . MET B 2 298 ? 127.322 115.376 90.237  1.00 60.83 ? 312 MET L HG2    1 
ATOM   9689  H HG3    . MET B 2 298 ? 128.431 115.514 91.588  1.00 60.83 ? 312 MET L HG3    1 
ATOM   9690  H HE1    . MET B 2 298 ? 131.420 117.558 89.993  1.00 60.83 ? 312 MET L HE1    1 
ATOM   9691  H HE2    . MET B 2 298 ? 131.325 115.786 89.934  1.00 60.83 ? 312 MET L HE2    1 
ATOM   9692  H HE3    . MET B 2 298 ? 130.850 116.654 91.411  1.00 60.83 ? 312 MET L HE3    1 
ATOM   9693  N N      . PRO B 2 299 ? 130.900 111.942 88.410  1.00 61.39 ? 313 PRO L N      1 
ATOM   9694  C CA     . PRO B 2 299 ? 131.429 110.578 88.310  1.00 61.39 ? 313 PRO L CA     1 
ATOM   9695  C C      . PRO B 2 299 ? 130.997 109.678 89.471  1.00 61.39 ? 313 PRO L C      1 
ATOM   9696  O O      . PRO B 2 299 ? 131.359 109.918 90.622  1.00 61.39 ? 313 PRO L O      1 
ATOM   9697  C CB     . PRO B 2 299 ? 132.953 110.726 88.245  1.00 61.39 ? 313 PRO L CB     1 
ATOM   9698  C CG     . PRO B 2 299 ? 133.141 112.121 87.663  1.00 61.39 ? 313 PRO L CG     1 
ATOM   9699  C CD     . PRO B 2 299 ? 131.978 112.904 88.258  1.00 61.39 ? 313 PRO L CD     1 
ATOM   9700  H HA     . PRO B 2 299 ? 131.089 110.139 87.371  1.00 61.39 ? 313 PRO L HA     1 
ATOM   9701  H HB2    . PRO B 2 299 ? 133.392 110.691 89.242  1.00 61.39 ? 313 PRO L HB2    1 
ATOM   9702  H HB3    . PRO B 2 299 ? 133.404 109.962 87.611  1.00 61.39 ? 313 PRO L HB3    1 
ATOM   9703  H HG2    . PRO B 2 299 ? 134.102 112.552 87.944  1.00 61.39 ? 313 PRO L HG2    1 
ATOM   9704  H HG3    . PRO B 2 299 ? 133.035 112.071 86.580  1.00 61.39 ? 313 PRO L HG3    1 
ATOM   9705  H HD2    . PRO B 2 299 ? 132.255 113.301 89.235  1.00 61.39 ? 313 PRO L HD2    1 
ATOM   9706  H HD3    . PRO B 2 299 ? 131.707 113.718 87.585  1.00 61.39 ? 313 PRO L HD3    1 
ATOM   9707  N N      . ARG B 2 300 ? 130.240 108.618 89.192  1.00 60.02 ? 314 ARG L N      1 
ATOM   9708  C CA     . ARG B 2 300 ? 129.587 107.793 90.222  1.00 60.02 ? 314 ARG L CA     1 
ATOM   9709  C C      . ARG B 2 300 ? 130.590 106.994 91.058  1.00 60.02 ? 314 ARG L C      1 
ATOM   9710  O O      . ARG B 2 300 ? 130.385 106.787 92.251  1.00 60.02 ? 314 ARG L O      1 
ATOM   9711  C CB     . ARG B 2 300 ? 128.563 106.869 89.549  1.00 60.02 ? 314 ARG L CB     1 
ATOM   9712  C CG     . ARG B 2 300 ? 127.532 106.317 90.545  1.00 60.02 ? 314 ARG L CG     1 
ATOM   9713  C CD     . ARG B 2 300 ? 126.690 105.183 89.957  1.00 60.02 ? 314 ARG L CD     1 
ATOM   9714  N NE     . ARG B 2 300 ? 125.890 105.597 88.786  1.00 60.02 ? 314 ARG L NE     1 
ATOM   9715  C CZ     . ARG B 2 300 ? 126.121 105.295 87.525  1.00 60.02 ? 314 ARG L CZ     1 
ATOM   9716  N NH1    . ARG B 2 300 ? 125.249 105.573 86.611  1.00 60.02 ? 314 ARG L NH1    1 
ATOM   9717  N NH2    . ARG B 2 300 ? 127.205 104.705 87.134  1.00 60.02 ? 314 ARG L NH2    1 
ATOM   9718  H H      . ARG B 2 300 ? 130.090 108.385 88.221  1.00 60.02 ? 314 ARG L H      1 
ATOM   9719  H HA     . ARG B 2 300 ? 129.058 108.460 90.903  1.00 60.02 ? 314 ARG L HA     1 
ATOM   9720  H HB2    . ARG B 2 300 ? 128.024 107.425 88.783  1.00 60.02 ? 314 ARG L HB2    1 
ATOM   9721  H HB3    . ARG B 2 300 ? 129.092 106.045 89.070  1.00 60.02 ? 314 ARG L HB3    1 
ATOM   9722  H HG2    . ARG B 2 300 ? 128.043 105.920 91.422  1.00 60.02 ? 314 ARG L HG2    1 
ATOM   9723  H HG3    . ARG B 2 300 ? 126.876 107.124 90.868  1.00 60.02 ? 314 ARG L HG3    1 
ATOM   9724  H HD2    . ARG B 2 300 ? 127.343 104.347 89.709  1.00 60.02 ? 314 ARG L HD2    1 
ATOM   9725  H HD3    . ARG B 2 300 ? 126.010 104.834 90.735  1.00 60.02 ? 314 ARG L HD3    1 
ATOM   9726  H HE     . ARG B 2 300 ? 125.000 106.031 88.982  1.00 60.02 ? 314 ARG L HE     1 
ATOM   9727  H HH11   . ARG B 2 300 ? 124.315 105.852 86.876  1.00 60.02 ? 314 ARG L HH11   1 
ATOM   9728  H HH12   . ARG B 2 300 ? 125.418 105.288 85.657  1.00 60.02 ? 314 ARG L HH12   1 
ATOM   9729  H HH21   . ARG B 2 300 ? 127.848 104.368 87.835  1.00 60.02 ? 314 ARG L HH21   1 
ATOM   9730  H HH22   . ARG B 2 300 ? 127.271 104.373 86.182  1.00 60.02 ? 314 ARG L HH22   1 
ATOM   9731  N N      . ALA B 2 301 ? 131.698 106.593 90.442  1.00 62.03 ? 315 ALA L N      1 
ATOM   9732  C CA     . ALA B 2 301 ? 132.743 105.792 91.071  1.00 62.03 ? 315 ALA L CA     1 
ATOM   9733  C C      . ALA B 2 301 ? 133.511 106.514 92.203  1.00 62.03 ? 315 ALA L C      1 
ATOM   9734  O O      . ALA B 2 301 ? 134.164 105.852 93.013  1.00 62.03 ? 315 ALA L O      1 
ATOM   9735  C CB     . ALA B 2 301 ? 133.686 105.326 89.955  1.00 62.03 ? 315 ALA L CB     1 
ATOM   9736  H H      . ALA B 2 301 ? 131.784 106.795 89.457  1.00 62.03 ? 315 ALA L H      1 
ATOM   9737  H HA     . ALA B 2 301 ? 132.282 104.908 91.511  1.00 62.03 ? 315 ALA L HA     1 
ATOM   9738  H HB1    . ALA B 2 301 ? 134.448 104.669 90.370  1.00 62.03 ? 315 ALA L HB1    1 
ATOM   9739  H HB2    . ALA B 2 301 ? 134.171 106.181 89.487  1.00 62.03 ? 315 ALA L HB2    1 
ATOM   9740  H HB3    . ALA B 2 301 ? 133.127 104.775 89.200  1.00 62.03 ? 315 ALA L HB3    1 
ATOM   9741  N N      . SER B 2 302 ? 133.439 107.851 92.278  1.00 62.41 ? 316 SER L N      1 
ATOM   9742  C CA     . SER B 2 302 ? 134.195 108.662 93.253  1.00 62.41 ? 316 SER L CA     1 
ATOM   9743  C C      . SER B 2 302 ? 133.391 109.789 93.921  1.00 62.41 ? 316 SER L C      1 
ATOM   9744  O O      . SER B 2 302 ? 133.767 110.240 95.000  1.00 62.41 ? 316 SER L O      1 
ATOM   9745  C CB     . SER B 2 302 ? 135.440 109.248 92.578  1.00 62.41 ? 316 SER L CB     1 
ATOM   9746  O OG     . SER B 2 302 ? 136.238 108.237 91.988  1.00 62.41 ? 316 SER L OG     1 
ATOM   9747  H H      . SER B 2 302 ? 132.920 108.329 91.555  1.00 62.41 ? 316 SER L H      1 
ATOM   9748  H HA     . SER B 2 302 ? 134.537 108.021 94.066  1.00 62.41 ? 316 SER L HA     1 
ATOM   9749  H HB2    . SER B 2 302 ? 135.126 109.943 91.799  1.00 62.41 ? 316 SER L HB2    1 
ATOM   9750  H HB3    . SER B 2 302 ? 136.031 109.795 93.312  1.00 62.41 ? 316 SER L HB3    1 
ATOM   9751  H HG     . SER B 2 302 ? 136.576 107.678 92.691  1.00 62.41 ? 316 SER L HG     1 
ATOM   9752  N N      . TYR B 2 303 ? 132.274 110.225 93.334  1.00 60.33 ? 317 TYR L N      1 
ATOM   9753  C CA     . TYR B 2 303 ? 131.455 111.349 93.802  1.00 60.33 ? 317 TYR L CA     1 
ATOM   9754  C C      . TYR B 2 303 ? 129.947 111.044 93.655  1.00 60.33 ? 317 TYR L C      1 
ATOM   9755  O O      . TYR B 2 303 ? 129.150 111.896 93.272  1.00 60.33 ? 317 TYR L O      1 
ATOM   9756  C CB     . TYR B 2 303 ? 131.894 112.629 93.066  1.00 60.33 ? 317 TYR L CB     1 
ATOM   9757  C CG     . TYR B 2 303 ? 133.395 112.849 93.040  1.00 60.33 ? 317 TYR L CG     1 
ATOM   9758  C CD1    . TYR B 2 303 ? 134.079 113.202 94.216  1.00 60.33 ? 317 TYR L CD1    1 
ATOM   9759  C CD2    . TYR B 2 303 ? 134.118 112.610 91.857  1.00 60.33 ? 317 TYR L CD2    1 
ATOM   9760  C CE1    . TYR B 2 303 ? 135.482 113.301 94.215  1.00 60.33 ? 317 TYR L CE1    1 
ATOM   9761  C CE2    . TYR B 2 303 ? 135.521 112.695 91.852  1.00 60.33 ? 317 TYR L CE2    1 
ATOM   9762  C CZ     . TYR B 2 303 ? 136.208 113.039 93.036  1.00 60.33 ? 317 TYR L CZ     1 
ATOM   9763  O OH     . TYR B 2 303 ? 137.563 113.119 93.048  1.00 60.33 ? 317 TYR L OH     1 
ATOM   9764  H H      . TYR B 2 303 ? 132.034 109.854 92.425  1.00 60.33 ? 317 TYR L H      1 
ATOM   9765  H HA     . TYR B 2 303 ? 131.639 111.495 94.866  1.00 60.33 ? 317 TYR L HA     1 
ATOM   9766  H HB2    . TYR B 2 303 ? 131.532 112.580 92.039  1.00 60.33 ? 317 TYR L HB2    1 
ATOM   9767  H HB3    . TYR B 2 303 ? 131.420 113.492 93.534  1.00 60.33 ? 317 TYR L HB3    1 
ATOM   9768  H HD1    . TYR B 2 303 ? 133.530 113.366 95.132  1.00 60.33 ? 317 TYR L HD1    1 
ATOM   9769  H HD2    . TYR B 2 303 ? 133.595 112.323 90.956  1.00 60.33 ? 317 TYR L HD2    1 
ATOM   9770  H HE1    . TYR B 2 303 ? 136.012 113.562 95.120  1.00 60.33 ? 317 TYR L HE1    1 
ATOM   9771  H HE2    . TYR B 2 303 ? 136.073 112.482 90.949  1.00 60.33 ? 317 TYR L HE2    1 
ATOM   9772  H HH     . TYR B 2 303 ? 137.950 112.760 92.246  1.00 60.33 ? 317 TYR L HH     1 
ATOM   9773  N N      . GLY B 2 304 ? 129.549 109.795 93.902  1.00 57.28 ? 318 GLY L N      1 
ATOM   9774  C CA     . GLY B 2 304 ? 128.237 109.284 93.502  1.00 57.28 ? 318 GLY L CA     1 
ATOM   9775  C C      . GLY B 2 304 ? 127.055 109.707 94.370  1.00 57.28 ? 318 GLY L C      1 
ATOM   9776  O O      . GLY B 2 304 ? 126.035 110.142 93.844  1.00 57.28 ? 318 GLY L O      1 
ATOM   9777  H H      . GLY B 2 304 ? 130.237 109.132 94.230  1.00 57.28 ? 318 GLY L H      1 
ATOM   9778  H HA2    . GLY B 2 304 ? 128.029 109.600 92.480  1.00 57.28 ? 318 GLY L HA2    1 
ATOM   9779  H HA3    . GLY B 2 304 ? 128.273 108.195 93.515  1.00 57.28 ? 318 GLY L HA3    1 
ATOM   9780  N N      . ASP B 2 305 ? 127.154 109.574 95.689  1.00 54.10 ? 319 ASP L N      1 
ATOM   9781  C CA     . ASP B 2 305 ? 125.998 109.731 96.584  1.00 54.10 ? 319 ASP L CA     1 
ATOM   9782  C C      . ASP B 2 305 ? 125.566 111.195 96.796  1.00 54.10 ? 319 ASP L C      1 
ATOM   9783  O O      . ASP B 2 305 ? 124.397 111.479 97.050  1.00 54.10 ? 319 ASP L O      1 
ATOM   9784  C CB     . ASP B 2 305 ? 126.348 109.079 97.928  1.00 54.10 ? 319 ASP L CB     1 
ATOM   9785  C CG     . ASP B 2 305 ? 125.153 108.936 98.882  1.00 54.10 ? 319 ASP L CG     1 
ATOM   9786  O OD1    . ASP B 2 305 ? 124.049 108.557 98.434  1.00 54.10 ? 319 ASP L OD1    1 
ATOM   9787  O OD2    . ASP B 2 305 ? 125.337 109.148 100.100 1.00 54.10 ? 319 ASP L OD2    1 
ATOM   9788  H H      . ASP B 2 305 ? 128.009 109.195 96.070  1.00 54.10 ? 319 ASP L H      1 
ATOM   9789  H HA     . ASP B 2 305 ? 125.153 109.194 96.153  1.00 54.10 ? 319 ASP L HA     1 
ATOM   9790  H HB2    . ASP B 2 305 ? 126.745 108.082 97.739  1.00 54.10 ? 319 ASP L HB2    1 
ATOM   9791  H HB3    . ASP B 2 305 ? 127.138 109.658 98.406  1.00 54.10 ? 319 ASP L HB3    1 
ATOM   9792  N N      . ARG B 2 306 ? 126.512 112.132 96.708  1.00 49.80 ? 320 ARG L N      1 
ATOM   9793  C CA     . ARG B 2 306 ? 126.331 113.556 97.029  1.00 49.80 ? 320 ARG L CA     1 
ATOM   9794  C C      . ARG B 2 306 ? 125.516 114.353 95.995  1.00 49.80 ? 320 ARG L C      1 
ATOM   9795  O O      . ARG B 2 306 ? 125.399 113.968 94.833  1.00 49.80 ? 320 ARG L O      1 
ATOM   9796  C CB     . ARG B 2 306 ? 127.703 114.171 97.351  1.00 49.80 ? 320 ARG L CB     1 
ATOM   9797  C CG     . ARG B 2 306 ? 128.678 114.182 96.169  1.00 49.80 ? 320 ARG L CG     1 
ATOM   9798  C CD     . ARG B 2 306 ? 130.130 114.164 96.643  1.00 49.80 ? 320 ARG L CD     1 
ATOM   9799  N NE     . ARG B 2 306 ? 130.549 115.423 97.280  1.00 49.80 ? 320 ARG L NE     1 
ATOM   9800  C CZ     . ARG B 2 306 ? 131.735 115.649 97.811  1.00 49.80 ? 320 ARG L CZ     1 
ATOM   9801  N NH1    . ARG B 2 306 ? 132.071 116.834 98.208  1.00 49.80 ? 320 ARG L NH1    1 
ATOM   9802  N NH2    . ARG B 2 306 ? 132.617 114.707 97.966  1.00 49.80 ? 320 ARG L NH2    1 
ATOM   9803  H H      . ARG B 2 306 ? 127.438 111.812 96.463  1.00 49.80 ? 320 ARG L H      1 
ATOM   9804  H HA     . ARG B 2 306 ? 125.746 113.602 97.948  1.00 49.80 ? 320 ARG L HA     1 
ATOM   9805  H HB2    . ARG B 2 306 ? 127.571 115.192 97.709  1.00 49.80 ? 320 ARG L HB2    1 
ATOM   9806  H HB3    . ARG B 2 306 ? 128.137 113.594 98.167  1.00 49.80 ? 320 ARG L HB3    1 
ATOM   9807  H HG2    . ARG B 2 306 ? 128.529 113.294 95.554  1.00 49.80 ? 320 ARG L HG2    1 
ATOM   9808  H HG3    . ARG B 2 306 ? 128.498 115.056 95.543  1.00 49.80 ? 320 ARG L HG3    1 
ATOM   9809  H HD2    . ARG B 2 306 ? 130.262 113.335 97.338  1.00 49.80 ? 320 ARG L HD2    1 
ATOM   9810  H HD3    . ARG B 2 306 ? 130.768 113.986 95.777  1.00 49.80 ? 320 ARG L HD3    1 
ATOM   9811  H HE     . ARG B 2 306 ? 129.916 116.209 97.243  1.00 49.80 ? 320 ARG L HE     1 
ATOM   9812  H HH11   . ARG B 2 306 ? 131.397 117.586 98.160  1.00 49.80 ? 320 ARG L HH11   1 
ATOM   9813  H HH12   . ARG B 2 306 ? 132.992 117.000 98.586  1.00 49.80 ? 320 ARG L HH12   1 
ATOM   9814  H HH21   . ARG B 2 306 ? 132.371 113.754 97.738  1.00 49.80 ? 320 ARG L HH21   1 
ATOM   9815  H HH22   . ARG B 2 306 ? 133.502 114.915 98.405  1.00 49.80 ? 320 ARG L HH22   1 
ATOM   9816  N N      . HIS B 2 307 ? 124.941 115.474 96.433  1.00 45.69 ? 321 HIS L N      1 
ATOM   9817  C CA     . HIS B 2 307 ? 123.960 116.269 95.696  1.00 45.69 ? 321 HIS L CA     1 
ATOM   9818  C C      . HIS B 2 307 ? 124.587 117.573 95.208  1.00 45.69 ? 321 HIS L C      1 
ATOM   9819  O O      . HIS B 2 307 ? 125.037 118.384 96.016  1.00 45.69 ? 321 HIS L O      1 
ATOM   9820  C CB     . HIS B 2 307 ? 122.767 116.562 96.613  1.00 45.69 ? 321 HIS L CB     1 
ATOM   9821  C CG     . HIS B 2 307 ? 122.384 115.422 97.517  1.00 45.69 ? 321 HIS L CG     1 
ATOM   9822  N ND1    . HIS B 2 307 ? 122.832 115.249 98.825  1.00 45.69 ? 321 HIS L ND1    1 
ATOM   9823  C CD2    . HIS B 2 307 ? 121.603 114.362 97.177  1.00 45.69 ? 321 HIS L CD2    1 
ATOM   9824  C CE1    . HIS B 2 307 ? 122.292 114.099 99.251  1.00 45.69 ? 321 HIS L CE1    1 
ATOM   9825  N NE2    . HIS B 2 307 ? 121.549 113.547 98.283  1.00 45.69 ? 321 HIS L NE2    1 
ATOM   9826  H H      . HIS B 2 307 ? 125.100 115.732 97.396  1.00 45.69 ? 321 HIS L H      1 
ATOM   9827  H HA     . HIS B 2 307 ? 123.596 115.706 94.837  1.00 45.69 ? 321 HIS L HA     1 
ATOM   9828  H HB2    . HIS B 2 307 ? 123.001 117.412 97.255  1.00 45.69 ? 321 HIS L HB2    1 
ATOM   9829  H HB3    . HIS B 2 307 ? 121.911 116.843 95.999  1.00 45.69 ? 321 HIS L HB3    1 
ATOM   9830  H HD2    . HIS B 2 307 ? 121.138 114.189 96.218  1.00 45.69 ? 321 HIS L HD2    1 
ATOM   9831  H HE1    . HIS B 2 307 ? 122.439 113.670 100.232 1.00 45.69 ? 321 HIS L HE1    1 
ATOM   9832  H HE2    . HIS B 2 307 ? 121.064 112.664 98.358  1.00 45.69 ? 321 HIS L HE2    1 
ATOM   9833  N N      . CYS B 2 308 ? 124.629 117.800 93.893  1.00 43.34 ? 322 CYS L N      1 
ATOM   9834  C CA     . CYS B 2 308 ? 125.369 118.932 93.328  1.00 43.34 ? 322 CYS L CA     1 
ATOM   9835  C C      . CYS B 2 308 ? 124.752 119.516 92.048  1.00 43.34 ? 322 CYS L C      1 
ATOM   9836  O O      . CYS B 2 308 ? 124.109 118.801 91.278  1.00 43.34 ? 322 CYS L O      1 
ATOM   9837  C CB     . CYS B 2 308 ? 126.819 118.534 93.039  1.00 43.34 ? 322 CYS L CB     1 
ATOM   9838  S SG     . CYS B 2 308 ? 127.568 117.504 94.319  1.00 43.34 ? 322 CYS L SG     1 
ATOM   9839  H H      . CYS B 2 308 ? 124.251 117.114 93.255  1.00 43.34 ? 322 CYS L H      1 
ATOM   9840  H HA     . CYS B 2 308 ? 125.380 119.733 94.067  1.00 43.34 ? 322 CYS L HA     1 
ATOM   9841  H HB2    . CYS B 2 308 ? 126.870 117.994 92.094  1.00 43.34 ? 322 CYS L HB2    1 
ATOM   9842  H HB3    . CYS B 2 308 ? 127.398 119.453 92.951  1.00 43.34 ? 322 CYS L HB3    1 
ATOM   9843  H HG     . CYS B 2 308 ? 127.180 118.232 95.370  1.00 43.34 ? 322 CYS L HG     1 
ATOM   9844  N N      . VAL B 2 309 ? 124.983 120.809 91.813  1.00 43.54 ? 323 VAL L N      1 
ATOM   9845  C CA     . VAL B 2 309 ? 124.644 121.526 90.570  1.00 43.54 ? 323 VAL L CA     1 
ATOM   9846  C C      . VAL B 2 309 ? 125.921 122.087 89.986  1.00 43.54 ? 323 VAL L C      1 
ATOM   9847  O O      . VAL B 2 309 ? 126.653 122.781 90.679  1.00 43.54 ? 323 VAL L O      1 
ATOM   9848  C CB     . VAL B 2 309 ? 123.639 122.680 90.787  1.00 43.54 ? 323 VAL L CB     1 
ATOM   9849  C CG1    . VAL B 2 309 ? 123.395 123.507 89.517  1.00 43.54 ? 323 VAL L CG1    1 
ATOM   9850  C CG2    . VAL B 2 309 ? 122.270 122.176 91.244  1.00 43.54 ? 323 VAL L CG2    1 
ATOM   9851  H H      . VAL B 2 309 ? 125.534 121.310 92.494  1.00 43.54 ? 323 VAL L H      1 
ATOM   9852  H HA     . VAL B 2 309 ? 124.217 120.834 89.844  1.00 43.54 ? 323 VAL L HA     1 
ATOM   9853  H HB     . VAL B 2 309 ? 124.034 123.356 91.544  1.00 43.54 ? 323 VAL L HB     1 
ATOM   9854  H HG11   . VAL B 2 309 ? 124.313 123.994 89.193  1.00 43.54 ? 323 VAL L HG11   1 
ATOM   9855  H HG12   . VAL B 2 309 ? 122.660 124.285 89.718  1.00 43.54 ? 323 VAL L HG12   1 
ATOM   9856  H HG13   . VAL B 2 309 ? 123.026 122.869 88.716  1.00 43.54 ? 323 VAL L HG13   1 
ATOM   9857  H HG21   . VAL B 2 309 ? 122.371 121.657 92.196  1.00 43.54 ? 323 VAL L HG21   1 
ATOM   9858  H HG22   . VAL B 2 309 ? 121.853 121.501 90.499  1.00 43.54 ? 323 VAL L HG22   1 
ATOM   9859  H HG23   . VAL B 2 309 ? 121.591 123.016 91.386  1.00 43.54 ? 323 VAL L HG23   1 
ATOM   9860  N N      . SER B 2 310 ? 126.187 121.840 88.715  1.00 46.48 ? 324 SER L N      1 
ATOM   9861  C CA     . SER B 2 310 ? 127.353 122.360 88.013  1.00 46.48 ? 324 SER L CA     1 
ATOM   9862  C C      . SER B 2 310 ? 126.976 123.551 87.160  1.00 46.48 ? 324 SER L C      1 
ATOM   9863  O O      . SER B 2 310 ? 126.007 123.493 86.416  1.00 46.48 ? 324 SER L O      1 
ATOM   9864  C CB     . SER B 2 310 ? 127.933 121.297 87.099  1.00 46.48 ? 324 SER L CB     1 
ATOM   9865  O OG     . SER B 2 310 ? 128.527 120.251 87.839  1.00 46.48 ? 324 SER L OG     1 
ATOM   9866  H H      . SER B 2 310 ? 125.488 121.364 88.164  1.00 46.48 ? 324 SER L H      1 
ATOM   9867  H HA     . SER B 2 310 ? 128.126 122.667 88.717  1.00 46.48 ? 324 SER L HA     1 
ATOM   9868  H HB2    . SER B 2 310 ? 127.128 120.903 86.480  1.00 46.48 ? 324 SER L HB2    1 
ATOM   9869  H HB3    . SER B 2 310 ? 128.682 121.753 86.454  1.00 46.48 ? 324 SER L HB3    1 
ATOM   9870  H HG     . SER B 2 310 ? 127.827 119.740 88.246  1.00 46.48 ? 324 SER L HG     1 
ATOM   9871  N N      . VAL B 2 311 ? 127.752 124.622 87.245  1.00 51.06 ? 325 VAL L N      1 
ATOM   9872  C CA     . VAL B 2 311 ? 127.619 125.813 86.408  1.00 51.06 ? 325 VAL L CA     1 
ATOM   9873  C C      . VAL B 2 311 ? 128.857 125.928 85.547  1.00 51.06 ? 325 VAL L C      1 
ATOM   9874  O O      . VAL B 2 311 ? 129.966 125.948 86.070  1.00 51.06 ? 325 VAL L O      1 
ATOM   9875  C CB     . VAL B 2 311 ? 127.450 127.082 87.253  1.00 51.06 ? 325 VAL L CB     1 
ATOM   9876  C CG1    . VAL B 2 311 ? 127.366 128.332 86.368  1.00 51.06 ? 325 VAL L CG1    1 
ATOM   9877  C CG2    . VAL B 2 311 ? 126.200 127.027 88.131  1.00 51.06 ? 325 VAL L CG2    1 
ATOM   9878  H H      . VAL B 2 311 ? 128.553 124.582 87.857  1.00 51.06 ? 325 VAL L H      1 
ATOM   9879  H HA     . VAL B 2 311 ? 126.750 125.723 85.757  1.00 51.06 ? 325 VAL L HA     1 
ATOM   9880  H HB     . VAL B 2 311 ? 128.310 127.177 87.915  1.00 51.06 ? 325 VAL L HB     1 
ATOM   9881  H HG11   . VAL B 2 311 ? 128.308 128.489 85.846  1.00 51.06 ? 325 VAL L HG11   1 
ATOM   9882  H HG12   . VAL B 2 311 ? 127.177 129.209 86.983  1.00 51.06 ? 325 VAL L HG12   1 
ATOM   9883  H HG13   . VAL B 2 311 ? 126.574 128.230 85.630  1.00 51.06 ? 325 VAL L HG13   1 
ATOM   9884  H HG21   . VAL B 2 311 ? 126.242 126.165 88.796  1.00 51.06 ? 325 VAL L HG21   1 
ATOM   9885  H HG22   . VAL B 2 311 ? 125.313 126.958 87.503  1.00 51.06 ? 325 VAL L HG22   1 
ATOM   9886  H HG23   . VAL B 2 311 ? 126.140 127.928 88.740  1.00 51.06 ? 325 VAL L HG23   1 
ATOM   9887  N N      . LEU B 2 312 ? 128.675 126.038 84.241  1.00 58.98 ? 326 LEU L N      1 
ATOM   9888  C CA     . LEU B 2 312 ? 129.723 126.246 83.260  1.00 58.98 ? 326 LEU L CA     1 
ATOM   9889  C C      . LEU B 2 312 ? 129.527 127.602 82.602  1.00 58.98 ? 326 LEU L C      1 
ATOM   9890  O O      . LEU B 2 312 ? 128.417 127.934 82.201  1.00 58.98 ? 326 LEU L O      1 
ATOM   9891  C CB     . LEU B 2 312 ? 129.659 125.106 82.230  1.00 58.98 ? 326 LEU L CB     1 
ATOM   9892  C CG     . LEU B 2 312 ? 130.688 125.229 81.092  1.00 58.98 ? 326 LEU L CG     1 
ATOM   9893  C CD1    . LEU B 2 312 ? 132.123 125.112 81.603  1.00 58.98 ? 326 LEU L CD1    1 
ATOM   9894  C CD2    . LEU B 2 312 ? 130.441 124.127 80.065  1.00 58.98 ? 326 LEU L CD2    1 
ATOM   9895  H H      . LEU B 2 312 ? 127.728 126.036 83.892  1.00 58.98 ? 326 LEU L H      1 
ATOM   9896  H HA     . LEU B 2 312 ? 130.696 126.233 83.752  1.00 58.98 ? 326 LEU L HA     1 
ATOM   9897  H HB2    . LEU B 2 312 ? 129.791 124.152 82.738  1.00 58.98 ? 326 LEU L HB2    1 
ATOM   9898  H HB3    . LEU B 2 312 ? 128.662 125.109 81.791  1.00 58.98 ? 326 LEU L HB3    1 
ATOM   9899  H HG     . LEU B 2 312 ? 130.567 126.187 80.590  1.00 58.98 ? 326 LEU L HG     1 
ATOM   9900  H HD11   . LEU B 2 312 ? 132.355 125.918 82.298  1.00 58.98 ? 326 LEU L HD11   1 
ATOM   9901  H HD12   . LEU B 2 312 ? 132.265 124.147 82.088  1.00 58.98 ? 326 LEU L HD12   1 
ATOM   9902  H HD13   . LEU B 2 312 ? 132.813 125.178 80.763  1.00 58.98 ? 326 LEU L HD13   1 
ATOM   9903  H HD21   . LEU B 2 312 ? 129.437 124.224 79.653  1.00 58.98 ? 326 LEU L HD21   1 
ATOM   9904  H HD22   . LEU B 2 312 ? 130.542 123.148 80.531  1.00 58.98 ? 326 LEU L HD22   1 
ATOM   9905  H HD23   . LEU B 2 312 ? 131.162 124.214 79.253  1.00 58.98 ? 326 LEU L HD23   1 
ATOM   9906  N N      . ARG B 2 313 ? 130.613 128.340 82.413  1.00 65.91 ? 327 ARG L N      1 
ATOM   9907  C CA     . ARG B 2 313 ? 130.697 129.413 81.430  1.00 65.91 ? 327 ARG L CA     1 
ATOM   9908  C C      . ARG B 2 313 ? 132.111 129.454 80.876  1.00 65.91 ? 327 ARG L C      1 
ATOM   9909  O O      . ARG B 2 313 ? 133.045 129.568 81.661  1.00 65.91 ? 327 ARG L O      1 
ATOM   9910  C CB     . ARG B 2 313 ? 130.305 130.741 82.090  1.00 65.91 ? 327 ARG L CB     1 
ATOM   9911  C CG     . ARG B 2 313 ? 130.014 131.782 81.014  1.00 65.91 ? 327 ARG L CG     1 
ATOM   9912  C CD     . ARG B 2 313 ? 129.613 133.136 81.592  1.00 65.91 ? 327 ARG L CD     1 
ATOM   9913  N NE     . ARG B 2 313 ? 128.892 133.910 80.571  1.00 65.91 ? 327 ARG L NE     1 
ATOM   9914  C CZ     . ARG B 2 313 ? 128.609 135.193 80.549  1.00 65.91 ? 327 ARG L CZ     1 
ATOM   9915  N NH1    . ARG B 2 313 ? 127.963 135.665 79.531  1.00 65.91 ? 327 ARG L NH1    1 
ATOM   9916  N NH2    . ARG B 2 313 ? 128.966 136.011 81.481  1.00 65.91 ? 327 ARG L NH2    1 
ATOM   9917  H H      . ARG B 2 313 ? 131.467 128.043 82.861  1.00 65.91 ? 327 ARG L H      1 
ATOM   9918  H HA     . ARG B 2 313 ? 130.008 129.192 80.615  1.00 65.91 ? 327 ARG L HA     1 
ATOM   9919  H HB2    . ARG B 2 313 ? 129.406 130.597 82.686  1.00 65.91 ? 327 ARG L HB2    1 
ATOM   9920  H HB3    . ARG B 2 313 ? 131.099 131.088 82.748  1.00 65.91 ? 327 ARG L HB3    1 
ATOM   9921  H HG2    . ARG B 2 313 ? 130.887 131.920 80.379  1.00 65.91 ? 327 ARG L HG2    1 
ATOM   9922  H HG3    . ARG B 2 313 ? 129.198 131.403 80.404  1.00 65.91 ? 327 ARG L HG3    1 
ATOM   9923  H HD2    . ARG B 2 313 ? 128.964 132.973 82.448  1.00 65.91 ? 327 ARG L HD2    1 
ATOM   9924  H HD3    . ARG B 2 313 ? 130.505 133.663 81.921  1.00 65.91 ? 327 ARG L HD3    1 
ATOM   9925  H HE     . ARG B 2 313 ? 128.555 133.398 79.772  1.00 65.91 ? 327 ARG L HE     1 
ATOM   9926  H HH11   . ARG B 2 313 ? 127.830 136.659 79.421  1.00 65.91 ? 327 ARG L HH11   1 
ATOM   9927  H HH12   . ARG B 2 313 ? 127.670 135.040 78.801  1.00 65.91 ? 327 ARG L HH12   1 
ATOM   9928  H HH21   . ARG B 2 313 ? 129.466 135.648 82.275  1.00 65.91 ? 327 ARG L HH21   1 
ATOM   9929  H HH22   . ARG B 2 313 ? 128.718 136.987 81.430  1.00 65.91 ? 327 ARG L HH22   1 
ATOM   9930  N N      . ALA B 2 314 ? 132.288 129.388 79.559  1.00 69.71 ? 328 ALA L N      1 
ATOM   9931  C CA     . ALA B 2 314 ? 133.620 129.374 78.945  1.00 69.71 ? 328 ALA L CA     1 
ATOM   9932  C C      . ALA B 2 314 ? 134.537 128.323 79.616  1.00 69.71 ? 328 ALA L C      1 
ATOM   9933  O O      . ALA B 2 314 ? 134.143 127.168 79.754  1.00 69.71 ? 328 ALA L O      1 
ATOM   9934  C CB     . ALA B 2 314 ? 134.168 130.811 78.915  1.00 69.71 ? 328 ALA L CB     1 
ATOM   9935  H H      . ALA B 2 314 ? 131.488 129.249 78.963  1.00 69.71 ? 328 ALA L H      1 
ATOM   9936  H HA     . ALA B 2 314 ? 133.513 129.061 77.908  1.00 69.71 ? 328 ALA L HA     1 
ATOM   9937  H HB1    . ALA B 2 314 ? 133.459 131.459 78.403  1.00 69.71 ? 328 ALA L HB1    1 
ATOM   9938  H HB2    . ALA B 2 314 ? 134.319 131.187 79.924  1.00 69.71 ? 328 ALA L HB2    1 
ATOM   9939  H HB3    . ALA B 2 314 ? 135.111 130.840 78.373  1.00 69.71 ? 328 ALA L HB3    1 
ATOM   9940  N N      . GLU B 2 315 ? 135.739 128.700 80.052  1.00 72.68 ? 329 GLU L N      1 
ATOM   9941  C CA     . GLU B 2 315 ? 136.683 127.814 80.756  1.00 72.68 ? 329 GLU L CA     1 
ATOM   9942  C C      . GLU B 2 315 ? 136.338 127.607 82.249  1.00 72.68 ? 329 GLU L C      1 
ATOM   9943  O O      . GLU B 2 315 ? 136.754 126.617 82.851  1.00 72.68 ? 329 GLU L O      1 
ATOM   9944  C CB     . GLU B 2 315 ? 138.099 128.404 80.573  1.00 72.68 ? 329 GLU L CB     1 
ATOM   9945  C CG     . GLU B 2 315 ? 139.270 127.558 81.105  1.00 72.68 ? 329 GLU L CG     1 
ATOM   9946  C CD     . GLU B 2 315 ? 139.402 126.163 80.465  1.00 72.68 ? 329 GLU L CD     1 
ATOM   9947  O OE1    . GLU B 2 315 ? 138.855 125.922 79.365  1.00 72.68 ? 329 GLU L OE1    1 
ATOM   9948  O OE2    . GLU B 2 315 ? 140.099 125.299 81.044  1.00 72.68 ? 329 GLU L OE2    1 
ATOM   9949  H H      . GLU B 2 315 ? 136.023 129.652 79.885  1.00 72.68 ? 329 GLU L H      1 
ATOM   9950  H HA     . GLU B 2 315 ? 136.654 126.833 80.283  1.00 72.68 ? 329 GLU L HA     1 
ATOM   9951  H HB2    . GLU B 2 315 ? 138.266 128.588 79.513  1.00 72.68 ? 329 GLU L HB2    1 
ATOM   9952  H HB3    . GLU B 2 315 ? 138.133 129.370 81.074  1.00 72.68 ? 329 GLU L HB3    1 
ATOM   9953  H HG2    . GLU B 2 315 ? 140.187 128.111 80.915  1.00 72.68 ? 329 GLU L HG2    1 
ATOM   9954  H HG3    . GLU B 2 315 ? 139.176 127.465 82.184  1.00 72.68 ? 329 GLU L HG3    1 
ATOM   9955  N N      . THR B 2 316 ? 135.574 128.517 82.868  1.00 68.02 ? 330 THR L N      1 
ATOM   9956  C CA     . THR B 2 316 ? 135.158 128.417 84.278  1.00 68.02 ? 330 THR L CA     1 
ATOM   9957  C C      . THR B 2 316 ? 133.994 127.447 84.466  1.00 68.02 ? 330 THR L C      1 
ATOM   9958  O O      . THR B 2 316 ? 132.854 127.747 84.112  1.00 68.02 ? 330 THR L O      1 
ATOM   9959  C CB     . THR B 2 316 ? 134.773 129.783 84.868  1.00 68.02 ? 330 THR L CB     1 
ATOM   9960  O OG1    . THR B 2 316 ? 133.917 130.521 84.032  1.00 68.02 ? 330 THR L OG1    1 
ATOM   9961  C CG2    . THR B 2 316 ? 136.004 130.647 85.119  1.00 68.02 ? 330 THR L CG2    1 
ATOM   9962  H H      . THR B 2 316 ? 135.178 129.263 82.316  1.00 68.02 ? 330 THR L H      1 
ATOM   9963  H HA     . THR B 2 316 ? 135.997 128.042 84.864  1.00 68.02 ? 330 THR L HA     1 
ATOM   9964  H HB     . THR B 2 316 ? 134.272 129.620 85.822  1.00 68.02 ? 330 THR L HB     1 
ATOM   9965  H HG1    . THR B 2 316 ? 133.437 129.904 83.479  1.00 68.02 ? 330 THR L HG1    1 
ATOM   9966  H HG21   . THR B 2 316 ? 135.702 131.589 85.569  1.00 68.02 ? 330 THR L HG21   1 
ATOM   9967  H HG22   . THR B 2 316 ? 136.678 130.138 85.803  1.00 68.02 ? 330 THR L HG22   1 
ATOM   9968  H HG23   . THR B 2 316 ? 136.521 130.844 84.184  1.00 68.02 ? 330 THR L HG23   1 
ATOM   9969  N N      . LEU B 2 317 ? 134.269 126.299 85.078  1.00 58.11 ? 331 LEU L N      1 
ATOM   9970  C CA     . LEU B 2 317 ? 133.269 125.367 85.590  1.00 58.11 ? 331 LEU L CA     1 
ATOM   9971  C C      . LEU B 2 317 ? 133.419 125.292 87.109  1.00 58.11 ? 331 LEU L C      1 
ATOM   9972  O O      . LEU B 2 317 ? 134.519 125.040 87.597  1.00 58.11 ? 331 LEU L O      1 
ATOM   9973  C CB     . LEU B 2 317 ? 133.455 123.994 84.917  1.00 58.11 ? 331 LEU L CB     1 
ATOM   9974  C CG     . LEU B 2 317 ? 132.182 123.136 84.819  1.00 58.11 ? 331 LEU L CG     1 
ATOM   9975  C CD1    . LEU B 2 317 ? 132.505 121.832 84.099  1.00 58.11 ? 331 LEU L CD1    1 
ATOM   9976  C CD2    . LEU B 2 317 ? 131.568 122.756 86.154  1.00 58.11 ? 331 LEU L CD2    1 
ATOM   9977  H H      . LEU B 2 317 ? 135.233 126.101 85.302  1.00 58.11 ? 331 LEU L H      1 
ATOM   9978  H HA     . LEU B 2 317 ? 132.273 125.738 85.350  1.00 58.11 ? 331 LEU L HA     1 
ATOM   9979  H HB2    . LEU B 2 317 ? 133.807 124.160 83.900  1.00 58.11 ? 331 LEU L HB2    1 
ATOM   9980  H HB3    . LEU B 2 317 ? 134.231 123.435 85.438  1.00 58.11 ? 331 LEU L HB3    1 
ATOM   9981  H HG     . LEU B 2 317 ? 131.432 123.679 84.245  1.00 58.11 ? 331 LEU L HG     1 
ATOM   9982  H HD11   . LEU B 2 317 ? 132.958 122.044 83.132  1.00 58.11 ? 331 LEU L HD11   1 
ATOM   9983  H HD12   . LEU B 2 317 ? 131.591 121.262 83.933  1.00 58.11 ? 331 LEU L HD12   1 
ATOM   9984  H HD13   . LEU B 2 317 ? 133.194 121.237 84.696  1.00 58.11 ? 331 LEU L HD13   1 
ATOM   9985  H HD21   . LEU B 2 317 ? 131.070 123.621 86.588  1.00 58.11 ? 331 LEU L HD21   1 
ATOM   9986  H HD22   . LEU B 2 317 ? 130.806 121.994 85.996  1.00 58.11 ? 331 LEU L HD22   1 
ATOM   9987  H HD23   . LEU B 2 317 ? 132.329 122.368 86.829  1.00 58.11 ? 331 LEU L HD23   1 
ATOM   9988  N N      . VAL B 2 318 ? 132.336 125.467 87.858  1.00 52.89 ? 332 VAL L N      1 
ATOM   9989  C CA     . VAL B 2 318 ? 132.287 125.057 89.265  1.00 52.89 ? 332 VAL L CA     1 
ATOM   9990  C C      . VAL B 2 318 ? 131.112 124.131 89.499  1.00 52.89 ? 332 VAL L C      1 
ATOM   9991  O O      . VAL B 2 318 ? 130.053 124.263 88.898  1.00 52.89 ? 332 VAL L O      1 
ATOM   9992  C CB     . VAL B 2 318 ? 132.283 126.211 90.286  1.00 52.89 ? 332 VAL L CB     1 
ATOM   9993  C CG1    . VAL B 2 318 ? 133.194 127.367 89.869  1.00 52.89 ? 332 VAL L CG1    1 
ATOM   9994  C CG2    . VAL B 2 318 ? 130.887 126.748 90.626  1.00 52.89 ? 332 VAL L CG2    1 
ATOM   9995  H H      . VAL B 2 318 ? 131.461 125.662 87.393  1.00 52.89 ? 332 VAL L H      1 
ATOM   9996  H HA     . VAL B 2 318 ? 133.184 124.479 89.485  1.00 52.89 ? 332 VAL L HA     1 
ATOM   9997  H HB     . VAL B 2 318 ? 132.686 125.805 91.213  1.00 52.89 ? 332 VAL L HB     1 
ATOM   9998  H HG11   . VAL B 2 318 ? 134.189 126.988 89.641  1.00 52.89 ? 332 VAL L HG11   1 
ATOM   9999  H HG12   . VAL B 2 318 ? 132.789 127.871 88.992  1.00 52.89 ? 332 VAL L HG12   1 
ATOM   10000 H HG13   . VAL B 2 318 ? 133.272 128.086 90.684  1.00 52.89 ? 332 VAL L HG13   1 
ATOM   10001 H HG21   . VAL B 2 318 ? 130.343 126.012 91.215  1.00 52.89 ? 332 VAL L HG21   1 
ATOM   10002 H HG22   . VAL B 2 318 ? 130.326 126.949 89.716  1.00 52.89 ? 332 VAL L HG22   1 
ATOM   10003 H HG23   . VAL B 2 318 ? 130.969 127.657 91.218  1.00 52.89 ? 332 VAL L HG23   1 
ATOM   10004 N N      . THR B 2 319 ? 131.283 123.221 90.431  1.00 46.95 ? 333 THR L N      1 
ATOM   10005 C CA     . THR B 2 319 ? 130.223 122.427 91.001  1.00 46.95 ? 333 THR L CA     1 
ATOM   10006 C C      . THR B 2 319 ? 129.907 122.974 92.370  1.00 46.95 ? 333 THR L C      1 
ATOM   10007 O O      . THR B 2 319 ? 130.792 123.135 93.204  1.00 46.95 ? 333 THR L O      1 
ATOM   10008 C CB     . THR B 2 319 ? 130.637 120.976 91.150  1.00 46.95 ? 333 THR L CB     1 
ATOM   10009 O OG1    . THR B 2 319 ? 130.769 120.425 89.886  1.00 46.95 ? 333 THR L OG1    1 
ATOM   10010 C CG2    . THR B 2 319 ? 129.583 120.124 91.829  1.00 46.95 ? 333 THR L CG2    1 
ATOM   10011 H H      . THR B 2 319 ? 132.173 123.188 90.906  1.00 46.95 ? 333 THR L H      1 
ATOM   10012 H HA     . THR B 2 319 ? 129.325 122.471 90.386  1.00 46.95 ? 333 THR L HA     1 
ATOM   10013 H HB     . THR B 2 319 ? 131.581 120.901 91.690  1.00 46.95 ? 333 THR L HB     1 
ATOM   10014 H HG1    . THR B 2 319 ? 131.334 120.990 89.358  1.00 46.95 ? 333 THR L HG1    1 
ATOM   10015 H HG21   . THR B 2 319 ? 129.871 119.075 91.783  1.00 46.95 ? 333 THR L HG21   1 
ATOM   10016 H HG22   . THR B 2 319 ? 129.479 120.412 92.873  1.00 46.95 ? 333 THR L HG22   1 
ATOM   10017 H HG23   . THR B 2 319 ? 128.635 120.256 91.313  1.00 46.95 ? 333 THR L HG23   1 
ATOM   10018 N N      . LEU B 2 320 ? 128.630 123.185 92.628  1.00 42.53 ? 334 LEU L N      1 
ATOM   10019 C CA     . LEU B 2 320 ? 128.103 123.675 93.879  1.00 42.53 ? 334 LEU L CA     1 
ATOM   10020 C C      . LEU B 2 320 ? 127.583 122.455 94.620  1.00 42.53 ? 334 LEU L C      1 
ATOM   10021 O O      . LEU B 2 320 ? 126.734 121.725 94.114  1.00 42.53 ? 334 LEU L O      1 
ATOM   10022 C CB     . LEU B 2 320 ? 126.985 124.669 93.545  1.00 42.53 ? 334 LEU L CB     1 
ATOM   10023 C CG     . LEU B 2 320 ? 127.439 125.879 92.718  1.00 42.53 ? 334 LEU L CG     1 
ATOM   10024 C CD1    . LEU B 2 320 ? 126.225 126.699 92.294  1.00 42.53 ? 334 LEU L CD1    1 
ATOM   10025 C CD2    . LEU B 2 320 ? 128.379 126.783 93.510  1.00 42.53 ? 334 LEU L CD2    1 
ATOM   10026 H H      . LEU B 2 320 ? 127.962 123.011 91.892  1.00 42.53 ? 334 LEU L H      1 
ATOM   10027 H HA     . LEU B 2 320 ? 128.879 124.163 94.468  1.00 42.53 ? 334 LEU L HA     1 
ATOM   10028 H HB2    . LEU B 2 320 ? 126.214 124.142 92.985  1.00 42.53 ? 334 LEU L HB2    1 
ATOM   10029 H HB3    . LEU B 2 320 ? 126.534 125.013 94.475  1.00 42.53 ? 334 LEU L HB3    1 
ATOM   10030 H HG     . LEU B 2 320 ? 127.947 125.544 91.813  1.00 42.53 ? 334 LEU L HG     1 
ATOM   10031 H HD11   . LEU B 2 320 ? 126.544 127.553 91.698  1.00 42.53 ? 334 LEU L HD11   1 
ATOM   10032 H HD12   . LEU B 2 320 ? 125.565 126.082 91.685  1.00 42.53 ? 334 LEU L HD12   1 
ATOM   10033 H HD13   . LEU B 2 320 ? 125.682 127.050 93.170  1.00 42.53 ? 334 LEU L HD13   1 
ATOM   10034 H HD21   . LEU B 2 320 ? 128.660 127.634 92.893  1.00 42.53 ? 334 LEU L HD21   1 
ATOM   10035 H HD22   . LEU B 2 320 ? 129.283 126.239 93.774  1.00 42.53 ? 334 LEU L HD22   1 
ATOM   10036 H HD23   . LEU B 2 320 ? 127.878 127.133 94.410  1.00 42.53 ? 334 LEU L HD23   1 
ATOM   10037 N N      . ASP B 2 321 ? 128.173 122.187 95.775  1.00 44.72 ? 335 ASP L N      1 
ATOM   10038 C CA     . ASP B 2 321 ? 127.923 120.993 96.561  1.00 44.72 ? 335 ASP L CA     1 
ATOM   10039 C C      . ASP B 2 321 ? 127.051 121.328 97.757  1.00 44.72 ? 335 ASP L C      1 
ATOM   10040 O O      . ASP B 2 321 ? 127.387 122.201 98.559  1.00 44.72 ? 335 ASP L O      1 
ATOM   10041 C CB     . ASP B 2 321 ? 129.275 120.418 96.972  1.00 44.72 ? 335 ASP L CB     1 
ATOM   10042 C CG     . ASP B 2 321 ? 129.154 119.112 97.755  1.00 44.72 ? 335 ASP L CG     1 
ATOM   10043 O OD1    . ASP B 2 321 ? 128.097 118.461 97.694  1.00 44.72 ? 335 ASP L OD1    1 
ATOM   10044 O OD2    . ASP B 2 321 ? 130.131 118.739 98.441  1.00 44.72 ? 335 ASP L OD2    1 
ATOM   10045 H H      . ASP B 2 321 ? 128.881 122.825 96.109  1.00 44.72 ? 335 ASP L H      1 
ATOM   10046 H HA     . ASP B 2 321 ? 127.406 120.251 95.953  1.00 44.72 ? 335 ASP L HA     1 
ATOM   10047 H HB2    . ASP B 2 321 ? 129.858 120.227 96.071  1.00 44.72 ? 335 ASP L HB2    1 
ATOM   10048 H HB3    . ASP B 2 321 ? 129.812 121.155 97.570  1.00 44.72 ? 335 ASP L HB3    1 
ATOM   10049 N N      . PHE B 2 322 ? 125.935 120.622 97.881  1.00 39.32 ? 336 PHE L N      1 
ATOM   10050 C CA     . PHE B 2 322 ? 124.883 120.951 98.824  1.00 39.32 ? 336 PHE L CA     1 
ATOM   10051 C C      . PHE B 2 322 ? 124.702 119.866 99.867  1.00 39.32 ? 336 PHE L C      1 
ATOM   10052 O O      . PHE B 2 322 ? 124.860 118.673 99.623  1.00 39.32 ? 336 PHE L O      1 
ATOM   10053 C CB     . PHE B 2 322 ? 123.569 121.198 98.094  1.00 39.32 ? 336 PHE L CB     1 
ATOM   10054 C CG     . PHE B 2 322 ? 123.639 122.301 97.068  1.00 39.32 ? 336 PHE L CG     1 
ATOM   10055 C CD1    . PHE B 2 322 ? 123.746 123.641 97.468  1.00 39.32 ? 336 PHE L CD1    1 
ATOM   10056 C CD2    . PHE B 2 322 ? 123.623 121.982 95.704  1.00 39.32 ? 336 PHE L CD2    1 
ATOM   10057 C CE1    . PHE B 2 322 ? 123.846 124.654 96.502  1.00 39.32 ? 336 PHE L CE1    1 
ATOM   10058 C CE2    . PHE B 2 322 ? 123.706 122.999 94.745  1.00 39.32 ? 336 PHE L CE2    1 
ATOM   10059 C CZ     . PHE B 2 322 ? 123.815 124.337 95.140  1.00 39.32 ? 336 PHE L CZ     1 
ATOM   10060 H H      . PHE B 2 322 ? 125.774 119.855 97.243  1.00 39.32 ? 336 PHE L H      1 
ATOM   10061 H HA     . PHE B 2 322 ? 125.143 121.872 99.346  1.00 39.32 ? 336 PHE L HA     1 
ATOM   10062 H HB2    . PHE B 2 322 ? 123.253 120.273 97.612  1.00 39.32 ? 336 PHE L HB2    1 
ATOM   10063 H HB3    . PHE B 2 322 ? 122.809 121.462 98.829  1.00 39.32 ? 336 PHE L HB3    1 
ATOM   10064 H HD1    . PHE B 2 322 ? 123.778 123.894 98.518  1.00 39.32 ? 336 PHE L HD1    1 
ATOM   10065 H HD2    . PHE B 2 322 ? 123.566 120.948 95.397  1.00 39.32 ? 336 PHE L HD2    1 
ATOM   10066 H HE1    . PHE B 2 322 ? 123.980 125.681 96.809  1.00 39.32 ? 336 PHE L HE1    1 
ATOM   10067 H HE2    . PHE B 2 322 ? 123.710 122.749 93.694  1.00 39.32 ? 336 PHE L HE2    1 
ATOM   10068 H HZ     . PHE B 2 322 ? 123.896 125.118 94.398  1.00 39.32 ? 336 PHE L HZ     1 
ATOM   10069 N N      . THR B 2 323 ? 124.343 120.293 101.065 1.00 37.62 ? 337 THR L N      1 
ATOM   10070 C CA     . THR B 2 323 ? 124.192 119.428 102.226 1.00 37.62 ? 337 THR L CA     1 
ATOM   10071 C C      . THR B 2 323 ? 122.854 118.695 102.280 1.00 37.62 ? 337 THR L C      1 
ATOM   10072 O O      . THR B 2 323 ? 122.605 117.969 103.238 1.00 37.62 ? 337 THR L O      1 
ATOM   10073 C CB     . THR B 2 323 ? 124.428 120.253 103.487 1.00 37.62 ? 337 THR L CB     1 
ATOM   10074 O OG1    . THR B 2 323 ? 123.656 121.419 103.478 1.00 37.62 ? 337 THR L OG1    1 
ATOM   10075 C CG2    . THR B 2 323 ? 125.889 120.675 103.601 1.00 37.62 ? 337 THR L CG2    1 
ATOM   10076 H H      . THR B 2 323 ? 124.222 121.284 101.221 1.00 37.62 ? 337 THR L H      1 
ATOM   10077 H HA     . THR B 2 323 ? 124.959 118.654 102.192 1.00 37.62 ? 337 THR L HA     1 
ATOM   10078 H HB     . THR B 2 323 ? 124.150 119.658 104.357 1.00 37.62 ? 337 THR L HB     1 
ATOM   10079 H HG1    . THR B 2 323 ? 123.880 121.876 104.292 1.00 37.62 ? 337 THR L HG1    1 
ATOM   10080 H HG21   . THR B 2 323 ? 126.050 121.234 104.524 1.00 37.62 ? 337 THR L HG21   1 
ATOM   10081 H HG22   . THR B 2 323 ? 126.176 121.306 102.760 1.00 37.62 ? 337 THR L HG22   1 
ATOM   10082 H HG23   . THR B 2 323 ? 126.528 119.792 103.619 1.00 37.62 ? 337 THR L HG23   1 
ATOM   10083 N N      . SER B 2 324 ? 121.994 118.844 101.271 1.00 40.09 ? 338 SER L N      1 
ATOM   10084 C CA     . SER B 2 324 ? 120.734 118.112 101.129 1.00 40.09 ? 338 SER L CA     1 
ATOM   10085 C C      . SER B 2 324 ? 120.268 118.050 99.667  1.00 40.09 ? 338 SER L C      1 
ATOM   10086 O O      . SER B 2 324 ? 120.742 118.804 98.822  1.00 40.09 ? 338 SER L O      1 
ATOM   10087 C CB     . SER B 2 324 ? 119.669 118.726 102.042 1.00 40.09 ? 338 SER L CB     1 
ATOM   10088 O OG     . SER B 2 324 ? 119.495 120.107 101.813 1.00 40.09 ? 338 SER L OG     1 
ATOM   10089 H H      . SER B 2 324 ? 122.273 119.419 100.489 1.00 40.09 ? 338 SER L H      1 
ATOM   10090 H HA     . SER B 2 324 ? 120.893 117.084 101.456 1.00 40.09 ? 338 SER L HA     1 
ATOM   10091 H HB2    . SER B 2 324 ? 118.721 118.214 101.875 1.00 40.09 ? 338 SER L HB2    1 
ATOM   10092 H HB3    . SER B 2 324 ? 119.956 118.573 103.083 1.00 40.09 ? 338 SER L HB3    1 
ATOM   10093 H HG     . SER B 2 324 ? 120.283 120.556 102.128 1.00 40.09 ? 338 SER L HG     1 
ATOM   10094 N N      . ARG B 2 325 ? 119.362 117.115 99.354  1.00 41.89 ? 339 ARG L N      1 
ATOM   10095 C CA     . ARG B 2 325 ? 118.964 116.736 97.984  1.00 41.89 ? 339 ARG L CA     1 
ATOM   10096 C C      . ARG B 2 325 ? 118.347 117.892 97.200  1.00 41.89 ? 339 ARG L C      1 
ATOM   10097 O O      . ARG B 2 325 ? 117.481 118.572 97.728  1.00 41.89 ? 339 ARG L O      1 
ATOM   10098 C CB     . ARG B 2 325 ? 117.994 115.551 98.084  1.00 41.89 ? 339 ARG L CB     1 
ATOM   10099 C CG     . ARG B 2 325 ? 117.644 114.945 96.721  1.00 41.89 ? 339 ARG L CG     1 
ATOM   10100 C CD     . ARG B 2 325 ? 116.776 113.694 96.877  1.00 41.89 ? 339 ARG L CD     1 
ATOM   10101 N NE     . ARG B 2 325 ? 115.471 114.008 97.489  1.00 41.89 ? 339 ARG L NE     1 
ATOM   10102 C CZ     . ARG B 2 325 ? 114.354 114.322 96.866  1.00 41.89 ? 339 ARG L CZ     1 
ATOM   10103 N NH1    . ARG B 2 325 ? 113.301 114.602 97.563  1.00 41.89 ? 339 ARG L NH1    1 
ATOM   10104 N NH2    . ARG B 2 325 ? 114.258 114.376 95.572  1.00 41.89 ? 339 ARG L NH2    1 
ATOM   10105 H H      . ARG B 2 325 ? 119.014 116.539 100.107 1.00 41.89 ? 339 ARG L H      1 
ATOM   10106 H HA     . ARG B 2 325 ? 119.857 116.411 97.450  1.00 41.89 ? 339 ARG L HA     1 
ATOM   10107 H HB2    . ARG B 2 325 ? 118.455 114.773 98.694  1.00 41.89 ? 339 ARG L HB2    1 
ATOM   10108 H HB3    . ARG B 2 325 ? 117.082 115.877 98.584  1.00 41.89 ? 339 ARG L HB3    1 
ATOM   10109 H HG2    . ARG B 2 325 ? 117.107 115.674 96.114  1.00 41.89 ? 339 ARG L HG2    1 
ATOM   10110 H HG3    . ARG B 2 325 ? 118.563 114.663 96.207  1.00 41.89 ? 339 ARG L HG3    1 
ATOM   10111 H HD2    . ARG B 2 325 ? 116.636 113.235 95.899  1.00 41.89 ? 339 ARG L HD2    1 
ATOM   10112 H HD3    . ARG B 2 325 ? 117.303 112.973 97.502  1.00 41.89 ? 339 ARG L HD3    1 
ATOM   10113 H HE     . ARG B 2 325 ? 115.422 113.980 98.498  1.00 41.89 ? 339 ARG L HE     1 
ATOM   10114 H HH11   . ARG B 2 325 ? 113.383 114.640 98.569  1.00 41.89 ? 339 ARG L HH11   1 
ATOM   10115 H HH12   . ARG B 2 325 ? 112.426 114.789 97.095  1.00 41.89 ? 339 ARG L HH12   1 
ATOM   10116 H HH21   . ARG B 2 325 ? 113.382 114.617 95.131  1.00 41.89 ? 339 ARG L HH21   1 
ATOM   10117 H HH22   . ARG B 2 325 ? 115.064 114.153 95.006  1.00 41.89 ? 339 ARG L HH22   1 
ATOM   10118 N N      . ILE B 2 326 ? 118.739 118.104 95.943  1.00 38.71 ? 340 ILE L N      1 
ATOM   10119 C CA     . ILE B 2 326 ? 118.206 119.188 95.100  1.00 38.71 ? 340 ILE L CA     1 
ATOM   10120 C C      . ILE B 2 326 ? 116.803 118.840 94.610  1.00 38.71 ? 340 ILE L C      1 
ATOM   10121 O O      . ILE B 2 326 ? 116.611 117.790 94.002  1.00 38.71 ? 340 ILE L O      1 
ATOM   10122 C CB     . ILE B 2 326 ? 119.130 119.454 93.902  1.00 38.71 ? 340 ILE L CB     1 
ATOM   10123 C CG1    . ILE B 2 326 ? 120.528 119.916 94.352  1.00 38.71 ? 340 ILE L CG1    1 
ATOM   10124 C CG2    . ILE B 2 326 ? 118.550 120.518 92.961  1.00 38.71 ? 340 ILE L CG2    1 
ATOM   10125 C CD1    . ILE B 2 326 ? 121.610 119.318 93.463  1.00 38.71 ? 340 ILE L CD1    1 
ATOM   10126 H H      . ILE B 2 326 ? 119.423 117.481 95.538  1.00 38.71 ? 340 ILE L H      1 
ATOM   10127 H HA     . ILE B 2 326 ? 118.148 120.103 95.689  1.00 38.71 ? 340 ILE L HA     1 
ATOM   10128 H HB     . ILE B 2 326 ? 119.222 118.524 93.342  1.00 38.71 ? 340 ILE L HB     1 
ATOM   10129 H HG12   . ILE B 2 326 ? 120.597 121.003 94.324  1.00 38.71 ? 340 ILE L HG12   1 
ATOM   10130 H HG13   . ILE B 2 326 ? 120.738 119.604 95.375  1.00 38.71 ? 340 ILE L HG13   1 
ATOM   10131 H HG21   . ILE B 2 326 ? 117.636 120.159 92.487  1.00 38.71 ? 340 ILE L HG21   1 
ATOM   10132 H HG22   . ILE B 2 326 ? 119.263 120.752 92.171  1.00 38.71 ? 340 ILE L HG22   1 
ATOM   10133 H HG23   . ILE B 2 326 ? 118.328 121.431 93.514  1.00 38.71 ? 340 ILE L HG23   1 
ATOM   10134 H HD11   . ILE B 2 326 ? 122.576 119.732 93.751  1.00 38.71 ? 340 ILE L HD11   1 
ATOM   10135 H HD12   . ILE B 2 326 ? 121.415 119.546 92.415  1.00 38.71 ? 340 ILE L HD12   1 
ATOM   10136 H HD13   . ILE B 2 326 ? 121.639 118.236 93.591  1.00 38.71 ? 340 ILE L HD13   1 
ATOM   10137 N N      . ILE B 2 327 ? 115.832 119.727 94.820  1.00 37.72 ? 341 ILE L N      1 
ATOM   10138 C CA     . ILE B 2 327 ? 114.472 119.595 94.301  1.00 37.72 ? 341 ILE L CA     1 
ATOM   10139 C C      . ILE B 2 327 ? 114.383 120.238 92.918  1.00 37.72 ? 341 ILE L C      1 
ATOM   10140 O O      . ILE B 2 327 ? 114.008 119.570 91.960  1.00 37.72 ? 341 ILE L O      1 
ATOM   10141 C CB     . ILE B 2 327 ? 113.456 120.179 95.303  1.00 37.72 ? 341 ILE L CB     1 
ATOM   10142 C CG1    . ILE B 2 327 ? 113.139 119.232 96.471  1.00 37.72 ? 341 ILE L CG1    1 
ATOM   10143 C CG2    . ILE B 2 327 ? 112.098 120.493 94.666  1.00 37.72 ? 341 ILE L CG2    1 
ATOM   10144 C CD1    . ILE B 2 327 ? 114.315 118.759 97.303  1.00 37.72 ? 341 ILE L CD1    1 
ATOM   10145 H H      . ILE B 2 327 ? 116.059 120.575 95.321  1.00 37.72 ? 341 ILE L H      1 
ATOM   10146 H HA     . ILE B 2 327 ? 114.232 118.539 94.173  1.00 37.72 ? 341 ILE L HA     1 
ATOM   10147 H HB     . ILE B 2 327 ? 113.851 121.111 95.707  1.00 37.72 ? 341 ILE L HB     1 
ATOM   10148 H HG12   . ILE B 2 327 ? 112.467 119.757 97.150  1.00 37.72 ? 341 ILE L HG12   1 
ATOM   10149 H HG13   . ILE B 2 327 ? 112.612 118.353 96.098  1.00 37.72 ? 341 ILE L HG13   1 
ATOM   10150 H HG21   . ILE B 2 327 ? 112.188 121.293 93.931  1.00 37.72 ? 341 ILE L HG21   1 
ATOM   10151 H HG22   . ILE B 2 327 ? 111.393 120.833 95.425  1.00 37.72 ? 341 ILE L HG22   1 
ATOM   10152 H HG23   . ILE B 2 327 ? 111.700 119.603 94.179  1.00 37.72 ? 341 ILE L HG23   1 
ATOM   10153 H HD11   . ILE B 2 327 ? 113.952 118.271 98.208  1.00 37.72 ? 341 ILE L HD11   1 
ATOM   10154 H HD12   . ILE B 2 327 ? 114.927 119.617 97.580  1.00 37.72 ? 341 ILE L HD12   1 
ATOM   10155 H HD13   . ILE B 2 327 ? 114.910 118.042 96.738  1.00 37.72 ? 341 ILE L HD13   1 
ATOM   10156 N N      . ASP B 2 328 ? 114.705 121.523 92.787  1.00 39.78 ? 342 ASP L N      1 
ATOM   10157 C CA     . ASP B 2 328 ? 114.548 122.285 91.543  1.00 39.78 ? 342 ASP L CA     1 
ATOM   10158 C C      . ASP B 2 328 ? 115.359 123.593 91.591  1.00 39.78 ? 342 ASP L C      1 
ATOM   10159 O O      . ASP B 2 328 ? 115.829 124.001 92.648  1.00 39.78 ? 342 ASP L O      1 
ATOM   10160 C CB     . ASP B 2 328 ? 113.050 122.564 91.294  1.00 39.78 ? 342 ASP L CB     1 
ATOM   10161 C CG     . ASP B 2 328 ? 112.683 122.830 89.826  1.00 39.78 ? 342 ASP L CG     1 
ATOM   10162 O OD1    . ASP B 2 328 ? 113.593 122.962 88.978  1.00 39.78 ? 342 ASP L OD1    1 
ATOM   10163 O OD2    . ASP B 2 328 ? 111.477 122.898 89.509  1.00 39.78 ? 342 ASP L OD2    1 
ATOM   10164 H H      . ASP B 2 328 ? 115.065 122.021 93.589  1.00 39.78 ? 342 ASP L H      1 
ATOM   10165 H HA     . ASP B 2 328 ? 114.934 121.680 90.722  1.00 39.78 ? 342 ASP L HA     1 
ATOM   10166 H HB2    . ASP B 2 328 ? 112.463 121.704 91.616  1.00 39.78 ? 342 ASP L HB2    1 
ATOM   10167 H HB3    . ASP B 2 328 ? 112.747 123.412 91.908  1.00 39.78 ? 342 ASP L HB3    1 
ATOM   10168 N N      . PHE B 2 329 ? 115.533 124.260 90.457  1.00 40.43 ? 343 PHE L N      1 
ATOM   10169 C CA     . PHE B 2 329 ? 116.256 125.514 90.330  1.00 40.43 ? 343 PHE L CA     1 
ATOM   10170 C C      . PHE B 2 329 ? 115.726 126.373 89.194  1.00 40.43 ? 343 PHE L C      1 
ATOM   10171 O O      . PHE B 2 329 ? 115.134 125.872 88.243  1.00 40.43 ? 343 PHE L O      1 
ATOM   10172 C CB     . PHE B 2 329 ? 117.760 125.271 90.219  1.00 40.43 ? 343 PHE L CB     1 
ATOM   10173 C CG     . PHE B 2 329 ? 118.244 124.296 89.171  1.00 40.43 ? 343 PHE L CG     1 
ATOM   10174 C CD1    . PHE B 2 329 ? 118.149 122.917 89.412  1.00 40.43 ? 343 PHE L CD1    1 
ATOM   10175 C CD2    . PHE B 2 329 ? 118.881 124.755 88.005  1.00 40.43 ? 343 PHE L CD2    1 
ATOM   10176 C CE1    . PHE B 2 329 ? 118.659 122.002 88.482  1.00 40.43 ? 343 PHE L CE1    1 
ATOM   10177 C CE2    . PHE B 2 329 ? 119.413 123.837 87.086  1.00 40.43 ? 343 PHE L CE2    1 
ATOM   10178 C CZ     . PHE B 2 329 ? 119.308 122.462 87.326  1.00 40.43 ? 343 PHE L CZ     1 
ATOM   10179 H H      . PHE B 2 329 ? 115.077 123.903 89.630  1.00 40.43 ? 343 PHE L H      1 
ATOM   10180 H HA     . PHE B 2 329 ? 116.088 126.083 91.244  1.00 40.43 ? 343 PHE L HA     1 
ATOM   10181 H HB2    . PHE B 2 329 ? 118.258 126.229 90.065  1.00 40.43 ? 343 PHE L HB2    1 
ATOM   10182 H HB3    . PHE B 2 329 ? 118.101 124.899 91.185  1.00 40.43 ? 343 PHE L HB3    1 
ATOM   10183 H HD1    . PHE B 2 329 ? 117.690 122.555 90.320  1.00 40.43 ? 343 PHE L HD1    1 
ATOM   10184 H HD2    . PHE B 2 329 ? 118.978 125.815 87.823  1.00 40.43 ? 343 PHE L HD2    1 
ATOM   10185 H HE1    . PHE B 2 329 ? 118.536 120.945 88.665  1.00 40.43 ? 343 PHE L HE1    1 
ATOM   10186 H HE2    . PHE B 2 329 ? 119.907 124.190 86.193  1.00 40.43 ? 343 PHE L HE2    1 
ATOM   10187 H HZ     . PHE B 2 329 ? 119.717 121.761 86.613  1.00 40.43 ? 343 PHE L HZ     1 
ATOM   10188 N N      . PHE B 2 330 ? 115.906 127.683 89.317  1.00 45.21 ? 344 PHE L N      1 
ATOM   10189 C CA     . PHE B 2 330 ? 115.497 128.693 88.347  1.00 45.21 ? 344 PHE L CA     1 
ATOM   10190 C C      . PHE B 2 330 ? 116.517 129.823 88.281  1.00 45.21 ? 344 PHE L C      1 
ATOM   10191 O O      . PHE B 2 330 ? 117.241 130.084 89.240  1.00 45.21 ? 344 PHE L O      1 
ATOM   10192 C CB     . PHE B 2 330 ? 114.110 129.239 88.687  1.00 45.21 ? 344 PHE L CB     1 
ATOM   10193 C CG     . PHE B 2 330 ? 114.058 130.190 89.865  1.00 45.21 ? 344 PHE L CG     1 
ATOM   10194 C CD1    . PHE B 2 330 ? 114.229 131.568 89.669  1.00 45.21 ? 344 PHE L CD1    1 
ATOM   10195 C CD2    . PHE B 2 330 ? 113.832 129.700 91.158  1.00 45.21 ? 344 PHE L CD2    1 
ATOM   10196 C CE1    . PHE B 2 330 ? 114.153 132.451 90.759  1.00 45.21 ? 344 PHE L CE1    1 
ATOM   10197 C CE2    . PHE B 2 330 ? 113.709 130.585 92.239  1.00 45.21 ? 344 PHE L CE2    1 
ATOM   10198 C CZ     . PHE B 2 330 ? 113.869 131.963 92.041  1.00 45.21 ? 344 PHE L CZ     1 
ATOM   10199 H H      . PHE B 2 330 ? 116.419 128.012 90.123  1.00 45.21 ? 344 PHE L H      1 
ATOM   10200 H HA     . PHE B 2 330 ? 115.446 128.231 87.361  1.00 45.21 ? 344 PHE L HA     1 
ATOM   10201 H HB2    . PHE B 2 330 ? 113.734 129.769 87.811  1.00 45.21 ? 344 PHE L HB2    1 
ATOM   10202 H HB3    . PHE B 2 330 ? 113.430 128.406 88.866  1.00 45.21 ? 344 PHE L HB3    1 
ATOM   10203 H HD1    . PHE B 2 330 ? 114.418 131.960 88.681  1.00 45.21 ? 344 PHE L HD1    1 
ATOM   10204 H HD2    . PHE B 2 330 ? 113.753 128.636 91.325  1.00 45.21 ? 344 PHE L HD2    1 
ATOM   10205 H HE1    . PHE B 2 330 ? 114.283 133.511 90.601  1.00 45.21 ? 344 PHE L HE1    1 
ATOM   10206 H HE2    . PHE B 2 330 ? 113.516 130.206 93.232  1.00 45.21 ? 344 PHE L HE2    1 
ATOM   10207 H HZ     . PHE B 2 330 ? 113.791 132.644 92.876  1.00 45.21 ? 344 PHE L HZ     1 
ATOM   10208 N N      . THR B 2 331 ? 116.595 130.502 87.143  1.00 52.30 ? 345 THR L N      1 
ATOM   10209 C CA     . THR B 2 331 ? 117.465 131.673 86.969  1.00 52.30 ? 345 THR L CA     1 
ATOM   10210 C C      . THR B 2 331 ? 116.620 132.935 86.830  1.00 52.30 ? 345 THR L C      1 
ATOM   10211 O O      . THR B 2 331 ? 115.570 132.917 86.191  1.00 52.30 ? 345 THR L O      1 
ATOM   10212 C CB     . THR B 2 331 ? 118.407 131.536 85.763  1.00 52.30 ? 345 THR L CB     1 
ATOM   10213 O OG1    . THR B 2 331 ? 118.955 130.247 85.663  1.00 52.30 ? 345 THR L OG1    1 
ATOM   10214 C CG2    . THR B 2 331 ? 119.593 132.486 85.850  1.00 52.30 ? 345 THR L CG2    1 
ATOM   10215 H H      . THR B 2 331 ? 115.977 130.256 86.383  1.00 52.30 ? 345 THR L H      1 
ATOM   10216 H HA     . THR B 2 331 ? 118.087 131.801 87.854  1.00 52.30 ? 345 THR L HA     1 
ATOM   10217 H HB     . THR B 2 331 ? 117.851 131.740 84.848  1.00 52.30 ? 345 THR L HB     1 
ATOM   10218 H HG1    . THR B 2 331 ? 119.402 130.054 86.490  1.00 52.30 ? 345 THR L HG1    1 
ATOM   10219 H HG21   . THR B 2 331 ? 120.252 132.327 84.997  1.00 52.30 ? 345 THR L HG21   1 
ATOM   10220 H HG22   . THR B 2 331 ? 119.254 133.521 85.833  1.00 52.30 ? 345 THR L HG22   1 
ATOM   10221 H HG23   . THR B 2 331 ? 120.159 132.309 86.766  1.00 52.30 ? 345 THR L HG23   1 
ATOM   10222 N N      . VAL B 2 332 ? 117.069 134.041 87.413  1.00 56.27 ? 346 VAL L N      1 
ATOM   10223 C CA     . VAL B 2 332 ? 116.474 135.375 87.271  1.00 56.27 ? 346 VAL L CA     1 
ATOM   10224 C C      . VAL B 2 332 ? 116.815 135.942 85.894  1.00 56.27 ? 346 VAL L C      1 
ATOM   10225 O O      . VAL B 2 332 ? 117.989 136.117 85.578  1.00 56.27 ? 346 VAL L O      1 
ATOM   10226 C CB     . VAL B 2 332 ? 116.982 136.299 88.383  1.00 56.27 ? 346 VAL L CB     1 
ATOM   10227 C CG1    . VAL B 2 332 ? 116.354 137.689 88.296  1.00 56.27 ? 346 VAL L CG1    1 
ATOM   10228 C CG2    . VAL B 2 332 ? 116.660 135.720 89.762  1.00 56.27 ? 346 VAL L CG2    1 
ATOM   10229 H H      . VAL B 2 332 ? 117.928 133.976 87.940  1.00 56.27 ? 346 VAL L H      1 
ATOM   10230 H HA     . VAL B 2 332 ? 115.391 135.292 87.367  1.00 56.27 ? 346 VAL L HA     1 
ATOM   10231 H HB     . VAL B 2 332 ? 118.064 136.401 88.300  1.00 56.27 ? 346 VAL L HB     1 
ATOM   10232 H HG11   . VAL B 2 332 ? 116.632 138.177 87.362  1.00 56.27 ? 346 VAL L HG11   1 
ATOM   10233 H HG12   . VAL B 2 332 ? 116.712 138.308 89.119  1.00 56.27 ? 346 VAL L HG12   1 
ATOM   10234 H HG13   . VAL B 2 332 ? 115.268 137.613 88.354  1.00 56.27 ? 346 VAL L HG13   1 
ATOM   10235 H HG21   . VAL B 2 332 ? 117.087 136.366 90.530  1.00 56.27 ? 346 VAL L HG21   1 
ATOM   10236 H HG22   . VAL B 2 332 ? 117.101 134.731 89.890  1.00 56.27 ? 346 VAL L HG22   1 
ATOM   10237 H HG23   . VAL B 2 332 ? 115.581 135.648 89.898  1.00 56.27 ? 346 VAL L HG23   1 
ATOM   10238 N N      . HIS B 2 333 ? 115.788 136.181 85.075  1.00 60.87 ? 347 HIS L N      1 
ATOM   10239 C CA     . HIS B 2 333 ? 115.860 136.525 83.650  1.00 60.87 ? 347 HIS L CA     1 
ATOM   10240 C C      . HIS B 2 333 ? 114.550 137.186 83.182  1.00 60.87 ? 347 HIS L C      1 
ATOM   10241 O O      . HIS B 2 333 ? 113.535 137.071 83.870  1.00 60.87 ? 347 HIS L O      1 
ATOM   10242 C CB     . HIS B 2 333 ? 116.085 135.248 82.831  1.00 60.87 ? 347 HIS L CB     1 
ATOM   10243 C CG     . HIS B 2 333 ? 114.882 134.334 82.739  1.00 60.87 ? 347 HIS L CG     1 
ATOM   10244 N ND1    . HIS B 2 333 ? 114.402 133.494 83.714  1.00 60.87 ? 347 HIS L ND1    1 
ATOM   10245 C CD2    . HIS B 2 333 ? 114.009 134.247 81.689  1.00 60.87 ? 347 HIS L CD2    1 
ATOM   10246 C CE1    . HIS B 2 333 ? 113.291 132.899 83.260  1.00 60.87 ? 347 HIS L CE1    1 
ATOM   10247 N NE2    . HIS B 2 333 ? 113.009 133.323 82.018  1.00 60.87 ? 347 HIS L NE2    1 
ATOM   10248 H H      . HIS B 2 333 ? 114.855 136.033 85.433  1.00 60.87 ? 347 HIS L H      1 
ATOM   10249 H HA     . HIS B 2 333 ? 116.689 137.213 83.480  1.00 60.87 ? 347 HIS L HA     1 
ATOM   10250 H HB2    . HIS B 2 333 ? 116.359 135.549 81.820  1.00 60.87 ? 347 HIS L HB2    1 
ATOM   10251 H HB3    . HIS B 2 333 ? 116.925 134.694 83.249  1.00 60.87 ? 347 HIS L HB3    1 
ATOM   10252 H HD1    . HIS B 2 333 ? 114.817 133.325 84.619  1.00 60.87 ? 347 HIS L HD1    1 
ATOM   10253 H HD2    . HIS B 2 333 ? 114.076 134.807 80.769  1.00 60.87 ? 347 HIS L HD2    1 
ATOM   10254 H HE1    . HIS B 2 333 ? 112.709 132.178 83.815  1.00 60.87 ? 347 HIS L HE1    1 
ATOM   10255 N N      . SER B 2 334 ? 114.527 137.829 82.011  1.00 65.99 ? 348 SER L N      1 
ATOM   10256 C CA     . SER B 2 334 ? 113.333 138.524 81.502  1.00 65.99 ? 348 SER L CA     1 
ATOM   10257 C C      . SER B 2 334 ? 112.598 137.787 80.384  1.00 65.99 ? 348 SER L C      1 
ATOM   10258 O O      . SER B 2 334 ? 113.155 137.490 79.329  1.00 65.99 ? 348 SER L O      1 
ATOM   10259 C CB     . SER B 2 334 ? 113.681 139.930 81.039  1.00 65.99 ? 348 SER L CB     1 
ATOM   10260 O OG     . SER B 2 334 ? 112.481 140.588 80.691  1.00 65.99 ? 348 SER L OG     1 
ATOM   10261 H H      . SER B 2 334 ? 115.395 137.916 81.502  1.00 65.99 ? 348 SER L H      1 
ATOM   10262 H HA     . SER B 2 334 ? 112.630 138.654 82.325  1.00 65.99 ? 348 SER L HA     1 
ATOM   10263 H HB2    . SER B 2 334 ? 114.169 140.471 81.850  1.00 65.99 ? 348 SER L HB2    1 
ATOM   10264 H HB3    . SER B 2 334 ? 114.347 139.888 80.177  1.00 65.99 ? 348 SER L HB3    1 
ATOM   10265 H HG     . SER B 2 334 ? 112.685 141.520 80.590  1.00 65.99 ? 348 SER L HG     1 
ATOM   10266 N N      . THR B 2 335 ? 111.303 137.553 80.603  1.00 72.61 ? 349 THR L N      1 
ATOM   10267 C CA     . THR B 2 335 ? 110.333 136.950 79.672  1.00 72.61 ? 349 THR L CA     1 
ATOM   10268 C C      . THR B 2 335 ? 109.797 137.894 78.584  1.00 72.61 ? 349 THR L C      1 
ATOM   10269 O O      . THR B 2 335 ? 109.061 137.437 77.710  1.00 72.61 ? 349 THR L O      1 
ATOM   10270 C CB     . THR B 2 335 ? 109.150 136.337 80.451  1.00 72.61 ? 349 THR L CB     1 
ATOM   10271 O OG1    . THR B 2 335 ? 108.869 137.045 81.636  1.00 72.61 ? 349 THR L OG1    1 
ATOM   10272 C CG2    . THR B 2 335 ? 109.464 134.907 80.863  1.00 72.61 ? 349 THR L CG2    1 
ATOM   10273 H H      . THR B 2 335 ? 110.930 137.798 81.509  1.00 72.61 ? 349 THR L H      1 
ATOM   10274 H HA     . THR B 2 335 ? 110.832 136.142 79.137  1.00 72.61 ? 349 THR L HA     1 
ATOM   10275 H HB     . THR B 2 335 ? 108.253 136.320 79.833  1.00 72.61 ? 349 THR L HB     1 
ATOM   10276 H HG1    . THR B 2 335 ? 108.459 137.886 81.421  1.00 72.61 ? 349 THR L HG1    1 
ATOM   10277 H HG21   . THR B 2 335 ? 108.633 134.494 81.435  1.00 72.61 ? 349 THR L HG21   1 
ATOM   10278 H HG22   . THR B 2 335 ? 110.370 134.877 81.468  1.00 72.61 ? 349 THR L HG22   1 
ATOM   10279 H HG23   . THR B 2 335 ? 109.612 134.295 79.974  1.00 72.61 ? 349 THR L HG23   1 
ATOM   10280 N N      . ARG B 2 336 ? 110.171 139.183 78.574  1.00 75.93 ? 350 ARG L N      1 
ATOM   10281 C CA     . ARG B 2 336 ? 109.806 140.140 77.513  1.00 75.93 ? 350 ARG L CA     1 
ATOM   10282 C C      . ARG B 2 336 ? 110.305 139.655 76.138  1.00 75.93 ? 350 ARG L C      1 
ATOM   10283 O O      . ARG B 2 336 ? 111.521 139.573 75.955  1.00 75.93 ? 350 ARG L O      1 
ATOM   10284 C CB     . ARG B 2 336 ? 110.405 141.519 77.831  1.00 75.93 ? 350 ARG L CB     1 
ATOM   10285 C CG     . ARG B 2 336 ? 109.862 142.175 79.109  1.00 75.93 ? 350 ARG L CG     1 
ATOM   10286 C CD     . ARG B 2 336 ? 108.344 142.392 79.135  1.00 75.93 ? 350 ARG L CD     1 
ATOM   10287 N NE     . ARG B 2 336 ? 107.885 143.259 78.036  1.00 75.93 ? 350 ARG L NE     1 
ATOM   10288 C CZ     . ARG B 2 336 ? 106.679 143.761 77.871  1.00 75.93 ? 350 ARG L CZ     1 
ATOM   10289 N NH1    . ARG B 2 336 ? 106.461 144.527 76.850  1.00 75.93 ? 350 ARG L NH1    1 
ATOM   10290 N NH2    . ARG B 2 336 ? 105.696 143.526 78.690  1.00 75.93 ? 350 ARG L NH2    1 
ATOM   10291 H H      . ARG B 2 336 ? 110.788 139.498 79.307  1.00 75.93 ? 350 ARG L H      1 
ATOM   10292 H HA     . ARG B 2 336 ? 108.721 140.241 77.477  1.00 75.93 ? 350 ARG L HA     1 
ATOM   10293 H HB2    . ARG B 2 336 ? 111.486 141.425 77.927  1.00 75.93 ? 350 ARG L HB2    1 
ATOM   10294 H HB3    . ARG B 2 336 ? 110.214 142.186 76.991  1.00 75.93 ? 350 ARG L HB3    1 
ATOM   10295 H HG2    . ARG B 2 336 ? 110.124 141.559 79.969  1.00 75.93 ? 350 ARG L HG2    1 
ATOM   10296 H HG3    . ARG B 2 336 ? 110.351 143.140 79.235  1.00 75.93 ? 350 ARG L HG3    1 
ATOM   10297 H HD2    . ARG B 2 336 ? 107.839 141.428 79.084  1.00 75.93 ? 350 ARG L HD2    1 
ATOM   10298 H HD3    . ARG B 2 336 ? 108.088 142.859 80.086  1.00 75.93 ? 350 ARG L HD3    1 
ATOM   10299 H HE     . ARG B 2 336 ? 108.540 143.516 77.312  1.00 75.93 ? 350 ARG L HE     1 
ATOM   10300 H HH11   . ARG B 2 336 ? 107.237 144.680 76.224  1.00 75.93 ? 350 ARG L HH11   1 
ATOM   10301 H HH12   . ARG B 2 336 ? 105.549 144.924 76.679  1.00 75.93 ? 350 ARG L HH12   1 
ATOM   10302 H HH21   . ARG B 2 336 ? 105.855 142.933 79.489  1.00 75.93 ? 350 ARG L HH21   1 
ATOM   10303 H HH22   . ARG B 2 336 ? 104.789 143.937 78.524  1.00 75.93 ? 350 ARG L HH22   1 
ATOM   10304 N N      . PRO B 2 337 ? 109.433 139.336 75.162  1.00 79.53 ? 351 PRO L N      1 
ATOM   10305 C CA     . PRO B 2 337 ? 109.864 138.767 73.883  1.00 79.53 ? 351 PRO L CA     1 
ATOM   10306 C C      . PRO B 2 337 ? 110.769 139.695 73.064  1.00 79.53 ? 351 PRO L C      1 
ATOM   10307 O O      . PRO B 2 337 ? 111.664 139.227 72.366  1.00 79.53 ? 351 PRO L O      1 
ATOM   10308 C CB     . PRO B 2 337 ? 108.572 138.436 73.124  1.00 79.53 ? 351 PRO L CB     1 
ATOM   10309 C CG     . PRO B 2 337 ? 107.543 138.250 74.231  1.00 79.53 ? 351 PRO L CG     1 
ATOM   10310 C CD     . PRO B 2 337 ? 107.979 139.287 75.258  1.00 79.53 ? 351 PRO L CD     1 
ATOM   10311 H HA     . PRO B 2 337 ? 110.402 137.841 74.083  1.00 79.53 ? 351 PRO L HA     1 
ATOM   10312 H HB2    . PRO B 2 337 ? 108.275 139.274 72.494  1.00 79.53 ? 351 PRO L HB2    1 
ATOM   10313 H HB3    . PRO B 2 337 ? 108.668 137.529 72.529  1.00 79.53 ? 351 PRO L HB3    1 
ATOM   10314 H HG2    . PRO B 2 337 ? 106.529 138.432 73.880  1.00 79.53 ? 351 PRO L HG2    1 
ATOM   10315 H HG3    . PRO B 2 337 ? 107.634 137.252 74.656  1.00 79.53 ? 351 PRO L HG3    1 
ATOM   10316 H HD2    . PRO B 2 337 ? 107.560 140.260 75.003  1.00 79.53 ? 351 PRO L HD2    1 
ATOM   10317 H HD3    . PRO B 2 337 ? 107.633 138.980 76.244  1.00 79.53 ? 351 PRO L HD3    1 
ATOM   10318 N N      . GLU B 2 338 ? 110.581 141.011 73.167  1.00 77.05 ? 352 GLU L N      1 
ATOM   10319 C CA     . GLU B 2 338 ? 111.396 142.017 72.480  1.00 77.05 ? 352 GLU L CA     1 
ATOM   10320 C C      . GLU B 2 338 ? 112.846 142.097 72.987  1.00 77.05 ? 352 GLU L C      1 
ATOM   10321 O O      . GLU B 2 338 ? 113.692 142.697 72.324  1.00 77.05 ? 352 GLU L O      1 
ATOM   10322 C CB     . GLU B 2 338 ? 110.715 143.398 72.567  1.00 77.05 ? 352 GLU L CB     1 
ATOM   10323 C CG     . GLU B 2 338 ? 110.622 144.033 73.972  1.00 77.05 ? 352 GLU L CG     1 
ATOM   10324 C CD     . GLU B 2 338 ? 109.357 143.665 74.770  1.00 77.05 ? 352 GLU L CD     1 
ATOM   10325 O OE1    . GLU B 2 338 ? 108.740 142.609 74.518  1.00 77.05 ? 352 GLU L OE1    1 
ATOM   10326 O OE2    . GLU B 2 338 ? 108.986 144.441 75.681  1.00 77.05 ? 352 GLU L OE2    1 
ATOM   10327 H H      . GLU B 2 338 ? 109.809 141.346 73.725  1.00 77.05 ? 352 GLU L H      1 
ATOM   10328 H HA     . GLU B 2 338 ? 111.452 141.748 71.426  1.00 77.05 ? 352 GLU L HA     1 
ATOM   10329 H HB2    . GLU B 2 338 ? 111.295 144.078 71.944  1.00 77.05 ? 352 GLU L HB2    1 
ATOM   10330 H HB3    . GLU B 2 338 ? 109.722 143.348 72.122  1.00 77.05 ? 352 GLU L HB3    1 
ATOM   10331 H HG2    . GLU B 2 338 ? 111.507 143.783 74.557  1.00 77.05 ? 352 GLU L HG2    1 
ATOM   10332 H HG3    . GLU B 2 338 ? 110.632 145.113 73.834  1.00 77.05 ? 352 GLU L HG3    1 
ATOM   10333 N N      . ASP B 2 339 ? 113.159 141.510 74.145  1.00 73.72 ? 353 ASP L N      1 
ATOM   10334 C CA     . ASP B 2 339 ? 114.526 141.436 74.656  1.00 73.72 ? 353 ASP L CA     1 
ATOM   10335 C C      . ASP B 2 339 ? 115.355 140.380 73.886  1.00 73.72 ? 353 ASP L C      1 
ATOM   10336 O O      . ASP B 2 339 ? 114.850 139.352 73.420  1.00 73.72 ? 353 ASP L O      1 
ATOM   10337 C CB     . ASP B 2 339 ? 114.486 141.256 76.189  1.00 73.72 ? 353 ASP L CB     1 
ATOM   10338 C CG     . ASP B 2 339 ? 115.789 141.625 76.914  1.00 73.72 ? 353 ASP L CG     1 
ATOM   10339 O OD1    . ASP B 2 339 ? 116.853 141.687 76.263  1.00 73.72 ? 353 ASP L OD1    1 
ATOM   10340 O OD2    . ASP B 2 339 ? 115.735 141.894 78.133  1.00 73.72 ? 353 ASP L OD2    1 
ATOM   10341 H H      . ASP B 2 339 ? 112.445 140.991 74.636  1.00 73.72 ? 353 ASP L H      1 
ATOM   10342 H HA     . ASP B 2 339 ? 114.991 142.404 74.469  1.00 73.72 ? 353 ASP L HA     1 
ATOM   10343 H HB2    . ASP B 2 339 ? 113.690 141.889 76.581  1.00 73.72 ? 353 ASP L HB2    1 
ATOM   10344 H HB3    . ASP B 2 339 ? 114.224 140.225 76.429  1.00 73.72 ? 353 ASP L HB3    1 
ATOM   10345 N N      . GLU B 2 340 ? 116.649 140.640 73.743  1.00 73.53 ? 354 GLU L N      1 
ATOM   10346 C CA     . GLU B 2 340 ? 117.640 139.834 73.022  1.00 73.53 ? 354 GLU L CA     1 
ATOM   10347 C C      . GLU B 2 340 ? 118.700 139.222 73.948  1.00 73.53 ? 354 GLU L C      1 
ATOM   10348 O O      . GLU B 2 340 ? 119.552 138.463 73.494  1.00 73.53 ? 354 GLU L O      1 
ATOM   10349 C CB     . GLU B 2 340 ? 118.284 140.686 71.921  1.00 73.53 ? 354 GLU L CB     1 
ATOM   10350 C CG     . GLU B 2 340 ? 119.107 141.868 72.452  1.00 73.53 ? 354 GLU L CG     1 
ATOM   10351 C CD     . GLU B 2 340 ? 119.622 142.748 71.308  1.00 73.53 ? 354 GLU L CD     1 
ATOM   10352 O OE1    . GLU B 2 340 ? 120.297 142.235 70.390  1.00 73.53 ? 354 GLU L OE1    1 
ATOM   10353 O OE2    . GLU B 2 340 ? 119.351 143.967 71.307  1.00 73.53 ? 354 GLU L OE2    1 
ATOM   10354 H H      . GLU B 2 340 ? 116.998 141.426 74.273  1.00 73.53 ? 354 GLU L H      1 
ATOM   10355 H HA     . GLU B 2 340 ? 117.137 139.000 72.531  1.00 73.53 ? 354 GLU L HA     1 
ATOM   10356 H HB2    . GLU B 2 340 ? 118.926 140.044 71.318  1.00 73.53 ? 354 GLU L HB2    1 
ATOM   10357 H HB3    . GLU B 2 340 ? 117.493 141.068 71.275  1.00 73.53 ? 354 GLU L HB3    1 
ATOM   10358 H HG2    . GLU B 2 340 ? 118.492 142.464 73.126  1.00 73.53 ? 354 GLU L HG2    1 
ATOM   10359 H HG3    . GLU B 2 340 ? 119.954 141.484 73.022  1.00 73.53 ? 354 GLU L HG3    1 
ATOM   10360 N N      . PHE B 2 341 ? 118.647 139.519 75.247  1.00 74.52 ? 355 PHE L N      1 
ATOM   10361 C CA     . PHE B 2 341 ? 119.599 139.043 76.243  1.00 74.52 ? 355 PHE L CA     1 
ATOM   10362 C C      . PHE B 2 341 ? 118.992 137.951 77.130  1.00 74.52 ? 355 PHE L C      1 
ATOM   10363 O O      . PHE B 2 341 ? 117.857 138.060 77.584  1.00 74.52 ? 355 PHE L O      1 
ATOM   10364 C CB     . PHE B 2 341 ? 120.075 140.241 77.060  1.00 74.52 ? 355 PHE L CB     1 
ATOM   10365 C CG     . PHE B 2 341 ? 120.692 141.340 76.214  1.00 74.52 ? 355 PHE L CG     1 
ATOM   10366 C CD1    . PHE B 2 341 ? 121.871 141.096 75.484  1.00 74.52 ? 355 PHE L CD1    1 
ATOM   10367 C CD2    . PHE B 2 341 ? 120.072 142.601 76.125  1.00 74.52 ? 355 PHE L CD2    1 
ATOM   10368 C CE1    . PHE B 2 341 ? 122.425 142.102 74.676  1.00 74.52 ? 355 PHE L CE1    1 
ATOM   10369 C CE2    . PHE B 2 341 ? 120.627 143.608 75.317  1.00 74.52 ? 355 PHE L CE2    1 
ATOM   10370 C CZ     . PHE B 2 341 ? 121.805 143.360 74.594  1.00 74.52 ? 355 PHE L CZ     1 
ATOM   10371 H H      . PHE B 2 341 ? 117.939 140.168 75.559  1.00 74.52 ? 355 PHE L H      1 
ATOM   10372 H HA     . PHE B 2 341 ? 120.467 138.622 75.737  1.00 74.52 ? 355 PHE L HA     1 
ATOM   10373 H HB2    . PHE B 2 341 ? 119.229 140.645 77.617  1.00 74.52 ? 355 PHE L HB2    1 
ATOM   10374 H HB3    . PHE B 2 341 ? 120.808 139.908 77.794  1.00 74.52 ? 355 PHE L HB3    1 
ATOM   10375 H HD1    . PHE B 2 341 ? 122.353 140.131 75.533  1.00 74.52 ? 355 PHE L HD1    1 
ATOM   10376 H HD2    . PHE B 2 341 ? 119.167 142.799 76.680  1.00 74.52 ? 355 PHE L HD2    1 
ATOM   10377 H HE1    . PHE B 2 341 ? 123.330 141.912 74.118  1.00 74.52 ? 355 PHE L HE1    1 
ATOM   10378 H HE2    . PHE B 2 341 ? 120.146 144.573 75.252  1.00 74.52 ? 355 PHE L HE2    1 
ATOM   10379 H HZ     . PHE B 2 341 ? 122.232 144.134 73.973  1.00 74.52 ? 355 PHE L HZ     1 
ATOM   10380 N N      . ASP B 2 342 ? 119.742 136.875 77.387  1.00 70.59 ? 356 ASP L N      1 
ATOM   10381 C CA     . ASP B 2 342 ? 119.350 135.834 78.357  1.00 70.59 ? 356 ASP L CA     1 
ATOM   10382 C C      . ASP B 2 342 ? 119.456 136.283 79.825  1.00 70.59 ? 356 ASP L C      1 
ATOM   10383 O O      . ASP B 2 342 ? 119.029 135.549 80.715  1.00 70.59 ? 356 ASP L O      1 
ATOM   10384 C CB     . ASP B 2 342 ? 120.213 134.583 78.131  1.00 70.59 ? 356 ASP L CB     1 
ATOM   10385 C CG     . ASP B 2 342 ? 119.623 133.589 77.131  1.00 70.59 ? 356 ASP L CG     1 
ATOM   10386 O OD1    . ASP B 2 342 ? 118.387 133.532 76.976  1.00 70.59 ? 356 ASP L OD1    1 
ATOM   10387 O OD2    . ASP B 2 342 ? 120.424 132.839 76.536  1.00 70.59 ? 356 ASP L OD2    1 
ATOM   10388 H H      . ASP B 2 342 ? 120.657 136.810 76.966  1.00 70.59 ? 356 ASP L H      1 
ATOM   10389 H HA     . ASP B 2 342 ? 118.300 135.585 78.204  1.00 70.59 ? 356 ASP L HA     1 
ATOM   10390 H HB2    . ASP B 2 342 ? 121.211 134.888 77.816  1.00 70.59 ? 356 ASP L HB2    1 
ATOM   10391 H HB3    . ASP B 2 342 ? 120.332 134.053 79.076  1.00 70.59 ? 356 ASP L HB3    1 
ATOM   10392 N N      . ASP B 2 343 ? 120.087 137.437 80.051  1.00 68.99 ? 357 ASP L N      1 
ATOM   10393 C CA     . ASP B 2 343 ? 120.203 138.231 81.278  1.00 68.99 ? 357 ASP L CA     1 
ATOM   10394 C C      . ASP B 2 343 ? 120.219 137.471 82.623  1.00 68.99 ? 357 ASP L C      1 
ATOM   10395 O O      . ASP B 2 343 ? 119.437 137.811 83.511  1.00 68.99 ? 357 ASP L O      1 
ATOM   10396 C CB     . ASP B 2 343 ? 119.218 139.416 81.245  1.00 68.99 ? 357 ASP L CB     1 
ATOM   10397 C CG     . ASP B 2 343 ? 117.709 139.113 81.359  1.00 68.99 ? 357 ASP L CG     1 
ATOM   10398 O OD1    . ASP B 2 343 ? 117.226 138.035 80.957  1.00 68.99 ? 357 ASP L OD1    1 
ATOM   10399 O OD2    . ASP B 2 343 ? 116.987 140.021 81.832  1.00 68.99 ? 357 ASP L OD2    1 
ATOM   10400 H H      . ASP B 2 343 ? 120.417 137.905 79.219  1.00 68.99 ? 357 ASP L H      1 
ATOM   10401 H HA     . ASP B 2 343 ? 121.188 138.694 81.227  1.00 68.99 ? 357 ASP L HA     1 
ATOM   10402 H HB2    . ASP B 2 343 ? 119.501 140.099 82.046  1.00 68.99 ? 357 ASP L HB2    1 
ATOM   10403 H HB3    . ASP B 2 343 ? 119.385 139.956 80.313  1.00 68.99 ? 357 ASP L HB3    1 
ATOM   10404 N N      . PRO B 2 344 ? 121.114 136.479 82.830  1.00 62.05 ? 358 PRO L N      1 
ATOM   10405 C CA     . PRO B 2 344 ? 121.156 135.686 84.053  1.00 62.05 ? 358 PRO L CA     1 
ATOM   10406 C C      . PRO B 2 344 ? 121.786 136.477 85.210  1.00 62.05 ? 358 PRO L C      1 
ATOM   10407 O O      . PRO B 2 344 ? 123.001 136.460 85.401  1.00 62.05 ? 358 PRO L O      1 
ATOM   10408 C CB     . PRO B 2 344 ? 121.970 134.449 83.670  1.00 62.05 ? 358 PRO L CB     1 
ATOM   10409 C CG     . PRO B 2 344 ? 122.978 134.980 82.656  1.00 62.05 ? 358 PRO L CG     1 
ATOM   10410 C CD     . PRO B 2 344 ? 122.206 136.088 81.944  1.00 62.05 ? 358 PRO L CD     1 
ATOM   10411 H HA     . PRO B 2 344 ? 120.151 135.375 84.336  1.00 62.05 ? 358 PRO L HA     1 
ATOM   10412 H HB2    . PRO B 2 344 ? 122.455 133.981 84.526  1.00 62.05 ? 358 PRO L HB2    1 
ATOM   10413 H HB3    . PRO B 2 344 ? 121.307 133.739 83.178  1.00 62.05 ? 358 PRO L HB3    1 
ATOM   10414 H HG2    . PRO B 2 344 ? 123.842 135.403 83.169  1.00 62.05 ? 358 PRO L HG2    1 
ATOM   10415 H HG3    . PRO B 2 344 ? 123.303 134.206 81.961  1.00 62.05 ? 358 PRO L HG3    1 
ATOM   10416 H HD2    . PRO B 2 344 ? 122.871 136.934 81.770  1.00 62.05 ? 358 PRO L HD2    1 
ATOM   10417 H HD3    . PRO B 2 344 ? 121.818 135.702 81.001  1.00 62.05 ? 358 PRO L HD3    1 
ATOM   10418 N N      . GLN B 2 345 ? 120.977 137.188 85.995  1.00 57.06 ? 359 GLN L N      1 
ATOM   10419 C CA     . GLN B 2 345 ? 121.482 137.958 87.135  1.00 57.06 ? 359 GLN L CA     1 
ATOM   10420 C C      . GLN B 2 345 ? 121.863 137.049 88.316  1.00 57.06 ? 359 GLN L C      1 
ATOM   10421 O O      . GLN B 2 345 ? 122.968 137.127 88.843  1.00 57.06 ? 359 GLN L O      1 
ATOM   10422 C CB     . GLN B 2 345 ? 120.447 139.019 87.539  1.00 57.06 ? 359 GLN L CB     1 
ATOM   10423 C CG     . GLN B 2 345 ? 120.952 139.937 88.660  1.00 57.06 ? 359 GLN L CG     1 
ATOM   10424 C CD     . GLN B 2 345 ? 122.225 140.682 88.270  1.00 57.06 ? 359 GLN L CD     1 
ATOM   10425 O OE1    . GLN B 2 345 ? 122.268 141.420 87.295  1.00 57.06 ? 359 GLN L OE1    1 
ATOM   10426 N NE2    . GLN B 2 345 ? 123.310 140.518 88.990  1.00 57.06 ? 359 GLN L NE2    1 
ATOM   10427 H H      . GLN B 2 345 ? 119.997 137.226 85.754  1.00 57.06 ? 359 GLN L H      1 
ATOM   10428 H HA     . GLN B 2 345 ? 122.385 138.479 86.819  1.00 57.06 ? 359 GLN L HA     1 
ATOM   10429 H HB2    . GLN B 2 345 ? 120.202 139.629 86.670  1.00 57.06 ? 359 GLN L HB2    1 
ATOM   10430 H HB3    . GLN B 2 345 ? 119.534 138.527 87.875  1.00 57.06 ? 359 GLN L HB3    1 
ATOM   10431 H HG2    . GLN B 2 345 ? 120.181 140.672 88.893  1.00 57.06 ? 359 GLN L HG2    1 
ATOM   10432 H HG3    . GLN B 2 345 ? 121.133 139.352 89.561  1.00 57.06 ? 359 GLN L HG3    1 
ATOM   10433 H HE21   . GLN B 2 345 ? 123.313 139.900 89.789  1.00 57.06 ? 359 GLN L HE21   1 
ATOM   10434 H HE22   . GLN B 2 345 ? 124.153 141.002 88.715  1.00 57.06 ? 359 GLN L HE22   1 
ATOM   10435 N N      . ALA B 2 346 ? 120.958 136.159 88.713  1.00 52.19 ? 360 ALA L N      1 
ATOM   10436 C CA     . ALA B 2 346 ? 121.122 135.261 89.845  1.00 52.19 ? 360 ALA L CA     1 
ATOM   10437 C C      . ALA B 2 346 ? 120.465 133.902 89.574  1.00 52.19 ? 360 ALA L C      1 
ATOM   10438 O O      . ALA B 2 346 ? 119.486 133.818 88.838  1.00 52.19 ? 360 ALA L O      1 
ATOM   10439 C CB     . ALA B 2 346 ? 120.546 135.933 91.093  1.00 52.19 ? 360 ALA L CB     1 
ATOM   10440 H H      . ALA B 2 346 ? 120.093 136.095 88.196  1.00 52.19 ? 360 ALA L H      1 
ATOM   10441 H HA     . ALA B 2 346 ? 122.183 135.086 90.020  1.00 52.19 ? 360 ALA L HA     1 
ATOM   10442 H HB1    . ALA B 2 346 ? 120.699 135.290 91.960  1.00 52.19 ? 360 ALA L HB1    1 
ATOM   10443 H HB2    . ALA B 2 346 ? 119.478 136.110 90.964  1.00 52.19 ? 360 ALA L HB2    1 
ATOM   10444 H HB3    . ALA B 2 346 ? 121.051 136.882 91.269  1.00 52.19 ? 360 ALA L HB3    1 
ATOM   10445 N N      . LEU B 2 347 ? 121.003 132.846 90.177  1.00 46.82 ? 361 LEU L N      1 
ATOM   10446 C CA     . LEU B 2 347 ? 120.545 131.455 90.133  1.00 46.82 ? 361 LEU L CA     1 
ATOM   10447 C C      . LEU B 2 347 ? 120.030 131.063 91.514  1.00 46.82 ? 361 LEU L C      1 
ATOM   10448 O O      . LEU B 2 347 ? 120.759 131.206 92.492  1.00 46.82 ? 361 LEU L O      1 
ATOM   10449 C CB     . LEU B 2 347 ? 121.744 130.576 89.717  1.00 46.82 ? 361 LEU L CB     1 
ATOM   10450 C CG     . LEU B 2 347 ? 121.565 129.055 89.864  1.00 46.82 ? 361 LEU L CG     1 
ATOM   10451 C CD1    . LEU B 2 347 ? 120.495 128.504 88.925  1.00 46.82 ? 361 LEU L CD1    1 
ATOM   10452 C CD2    . LEU B 2 347 ? 122.883 128.351 89.561  1.00 46.82 ? 361 LEU L CD2    1 
ATOM   10453 H H      . LEU B 2 347 ? 121.784 133.032 90.789  1.00 46.82 ? 361 LEU L H      1 
ATOM   10454 H HA     . LEU B 2 347 ? 119.739 131.341 89.409  1.00 46.82 ? 361 LEU L HA     1 
ATOM   10455 H HB2    . LEU B 2 347 ? 122.001 130.804 88.683  1.00 46.82 ? 361 LEU L HB2    1 
ATOM   10456 H HB3    . LEU B 2 347 ? 122.594 130.860 90.337  1.00 46.82 ? 361 LEU L HB3    1 
ATOM   10457 H HG     . LEU B 2 347 ? 121.285 128.815 90.889  1.00 46.82 ? 361 LEU L HG     1 
ATOM   10458 H HD11   . LEU B 2 347 ? 119.526 128.943 89.163  1.00 46.82 ? 361 LEU L HD11   1 
ATOM   10459 H HD12   . LEU B 2 347 ? 120.759 128.710 87.887  1.00 46.82 ? 361 LEU L HD12   1 
ATOM   10460 H HD13   . LEU B 2 347 ? 120.417 127.425 89.064  1.00 46.82 ? 361 LEU L HD13   1 
ATOM   10461 H HD21   . LEU B 2 347 ? 122.761 127.273 89.665  1.00 46.82 ? 361 LEU L HD21   1 
ATOM   10462 H HD22   . LEU B 2 347 ? 123.648 128.678 90.266  1.00 46.82 ? 361 LEU L HD22   1 
ATOM   10463 H HD23   . LEU B 2 347 ? 123.211 128.579 88.547  1.00 46.82 ? 361 LEU L HD23   1 
ATOM   10464 N N      . ALA B 2 348 ? 118.817 130.537 91.610  1.00 41.07 ? 362 ALA L N      1 
ATOM   10465 C CA     . ALA B 2 348 ? 118.255 130.078 92.870  1.00 41.07 ? 362 ALA L CA     1 
ATOM   10466 C C      . ALA B 2 348 ? 117.914 128.599 92.812  1.00 41.07 ? 362 ALA L C      1 
ATOM   10467 O O      . ALA B 2 348 ? 117.394 128.115 91.813  1.00 41.07 ? 362 ALA L O      1 
ATOM   10468 C CB     . ALA B 2 348 ? 117.053 130.938 93.205  1.00 41.07 ? 362 ALA L CB     1 
ATOM   10469 H H      . ALA B 2 348 ? 118.266 130.397 90.776  1.00 41.07 ? 362 ALA L H      1 
ATOM   10470 H HA     . ALA B 2 348 ? 118.981 130.208 93.673  1.00 41.07 ? 362 ALA L HA     1 
ATOM   10471 H HB1    . ALA B 2 348 ? 116.330 130.857 92.394  1.00 41.07 ? 362 ALA L HB1    1 
ATOM   10472 H HB2    . ALA B 2 348 ? 117.355 131.980 93.312  1.00 41.07 ? 362 ALA L HB2    1 
ATOM   10473 H HB3    . ALA B 2 348 ? 116.600 130.595 94.136  1.00 41.07 ? 362 ALA L HB3    1 
ATOM   10474 N N      . VAL B 2 349 ? 118.209 127.888 93.894  1.00 36.88 ? 363 VAL L N      1 
ATOM   10475 C CA     . VAL B 2 349 ? 118.137 126.432 94.010  1.00 36.88 ? 363 VAL L CA     1 
ATOM   10476 C C      . VAL B 2 349 ? 117.391 126.072 95.277  1.00 36.88 ? 363 VAL L C      1 
ATOM   10477 O O      . VAL B 2 349 ? 117.690 126.597 96.343  1.00 36.88 ? 363 VAL L O      1 
ATOM   10478 C CB     . VAL B 2 349 ? 119.542 125.803 94.050  1.00 36.88 ? 363 VAL L CB     1 
ATOM   10479 C CG1    . VAL B 2 349 ? 119.476 124.279 94.005  1.00 36.88 ? 363 VAL L CG1    1 
ATOM   10480 C CG2    . VAL B 2 349 ? 120.460 126.280 92.922  1.00 36.88 ? 363 VAL L CG2    1 
ATOM   10481 H H      . VAL B 2 349 ? 118.572 128.388 94.694  1.00 36.88 ? 363 VAL L H      1 
ATOM   10482 H HA     . VAL B 2 349 ? 117.596 126.022 93.158  1.00 36.88 ? 363 VAL L HA     1 
ATOM   10483 H HB     . VAL B 2 349 ? 120.024 126.080 94.988  1.00 36.88 ? 363 VAL L HB     1 
ATOM   10484 H HG11   . VAL B 2 349 ? 118.915 123.897 94.858  1.00 36.88 ? 363 VAL L HG11   1 
ATOM   10485 H HG12   . VAL B 2 349 ? 120.482 123.862 94.051  1.00 36.88 ? 363 VAL L HG12   1 
ATOM   10486 H HG13   . VAL B 2 349 ? 118.993 123.946 93.085  1.00 36.88 ? 363 VAL L HG13   1 
ATOM   10487 H HG21   . VAL B 2 349 ? 120.657 127.347 93.028  1.00 36.88 ? 363 VAL L HG21   1 
ATOM   10488 H HG22   . VAL B 2 349 ? 120.002 126.093 91.951  1.00 36.88 ? 363 VAL L HG22   1 
ATOM   10489 H HG23   . VAL B 2 349 ? 121.415 125.757 92.974  1.00 36.88 ? 363 VAL L HG23   1 
ATOM   10490 N N      . LEU B 2 350 ? 116.447 125.151 95.177  1.00 36.66 ? 364 LEU L N      1 
ATOM   10491 C CA     . LEU B 2 350 ? 115.686 124.635 96.294  1.00 36.66 ? 364 LEU L CA     1 
ATOM   10492 C C      . LEU B 2 350 ? 116.285 123.285 96.668  1.00 36.66 ? 364 LEU L C      1 
ATOM   10493 O O      . LEU B 2 350 ? 116.159 122.323 95.916  1.00 36.66 ? 364 LEU L O      1 
ATOM   10494 C CB     . LEU B 2 350 ? 114.222 124.549 95.842  1.00 36.66 ? 364 LEU L CB     1 
ATOM   10495 C CG     . LEU B 2 350 ? 113.230 123.996 96.869  1.00 36.66 ? 364 LEU L CG     1 
ATOM   10496 C CD1    . LEU B 2 350 ? 113.114 124.907 98.080  1.00 36.66 ? 364 LEU L CD1    1 
ATOM   10497 C CD2    . LEU B 2 350 ? 111.851 123.922 96.228  1.00 36.66 ? 364 LEU L CD2    1 
ATOM   10498 H H      . LEU B 2 350 ? 116.274 124.741 94.270  1.00 36.66 ? 364 LEU L H      1 
ATOM   10499 H HA     . LEU B 2 350 ? 115.759 125.308 97.148  1.00 36.66 ? 364 LEU L HA     1 
ATOM   10500 H HB2    . LEU B 2 350 ? 113.898 125.550 95.558  1.00 36.66 ? 364 LEU L HB2    1 
ATOM   10501 H HB3    . LEU B 2 350 ? 114.173 123.922 94.952  1.00 36.66 ? 364 LEU L HB3    1 
ATOM   10502 H HG     . LEU B 2 350 ? 113.533 122.999 97.187  1.00 36.66 ? 364 LEU L HG     1 
ATOM   10503 H HD11   . LEU B 2 350 ? 112.346 124.526 98.753  1.00 36.66 ? 364 LEU L HD11   1 
ATOM   10504 H HD12   . LEU B 2 350 ? 114.064 124.942 98.612  1.00 36.66 ? 364 LEU L HD12   1 
ATOM   10505 H HD13   . LEU B 2 350 ? 112.834 125.914 97.770  1.00 36.66 ? 364 LEU L HD13   1 
ATOM   10506 H HD21   . LEU B 2 350 ? 111.123 123.498 96.919  1.00 36.66 ? 364 LEU L HD21   1 
ATOM   10507 H HD22   . LEU B 2 350 ? 111.885 123.302 95.332  1.00 36.66 ? 364 LEU L HD22   1 
ATOM   10508 H HD23   . LEU B 2 350 ? 111.511 124.922 95.954  1.00 36.66 ? 364 LEU L HD23   1 
ATOM   10509 N N      . LEU B 2 351 ? 116.950 123.209 97.810  1.00 38.46 ? 365 LEU L N      1 
ATOM   10510 C CA     . LEU B 2 351 ? 117.396 121.963 98.408  1.00 38.46 ? 365 LEU L CA     1 
ATOM   10511 C C      . LEU B 2 351 ? 116.296 121.414 99.322  1.00 38.46 ? 365 LEU L C      1 
ATOM   10512 O O      . LEU B 2 351 ? 115.334 122.099 99.644  1.00 38.46 ? 365 LEU L O      1 
ATOM   10513 C CB     . LEU B 2 351 ? 118.703 122.158 99.193  1.00 38.46 ? 365 LEU L CB     1 
ATOM   10514 C CG     . LEU B 2 351 ? 119.921 122.770 98.492  1.00 38.46 ? 365 LEU L CG     1 
ATOM   10515 C CD1    . LEU B 2 351 ? 120.163 122.140 97.131  1.00 38.46 ? 365 LEU L CD1    1 
ATOM   10516 C CD2    . LEU B 2 351 ? 119.877 124.281 98.351  1.00 38.46 ? 365 LEU L CD2    1 
ATOM   10517 H H      . LEU B 2 351 ? 116.985 124.026 98.402  1.00 38.46 ? 365 LEU L H      1 
ATOM   10518 H HA     . LEU B 2 351 ? 117.575 121.224 97.627  1.00 38.46 ? 365 LEU L HA     1 
ATOM   10519 H HB2    . LEU B 2 351 ? 118.499 122.734 100.095 1.00 38.46 ? 365 LEU L HB2    1 
ATOM   10520 H HB3    . LEU B 2 351 ? 119.013 121.163 99.514  1.00 38.46 ? 365 LEU L HB3    1 
ATOM   10521 H HG     . LEU B 2 351 ? 120.785 122.554 99.120  1.00 38.46 ? 365 LEU L HG     1 
ATOM   10522 H HD11   . LEU B 2 351 ? 120.380 121.079 97.256  1.00 38.46 ? 365 LEU L HD11   1 
ATOM   10523 H HD12   . LEU B 2 351 ? 121.010 122.622 96.643  1.00 38.46 ? 365 LEU L HD12   1 
ATOM   10524 H HD13   . LEU B 2 351 ? 119.289 122.259 96.491  1.00 38.46 ? 365 LEU L HD13   1 
ATOM   10525 H HD21   . LEU B 2 351 ? 119.608 124.736 99.305  1.00 38.46 ? 365 LEU L HD21   1 
ATOM   10526 H HD22   . LEU B 2 351 ? 119.155 124.586 97.594  1.00 38.46 ? 365 LEU L HD22   1 
ATOM   10527 H HD23   . LEU B 2 351 ? 120.864 124.637 98.058  1.00 38.46 ? 365 LEU L HD23   1 
ATOM   10528 N N      . GLU B 2 352 ? 116.418 120.178 99.782  1.00 42.18 ? 366 GLU L N      1 
ATOM   10529 C CA     . GLU B 2 352 ? 115.412 119.571 100.645 1.00 42.18 ? 366 GLU L CA     1 
ATOM   10530 C C      . GLU B 2 352 ? 115.293 120.257 102.011 1.00 42.18 ? 366 GLU L C      1 
ATOM   10531 O O      . GLU B 2 352 ? 114.263 120.132 102.664 1.00 42.18 ? 366 GLU L O      1 
ATOM   10532 C CB     . GLU B 2 352 ? 115.699 118.075 100.783 1.00 42.18 ? 366 GLU L CB     1 
ATOM   10533 C CG     . GLU B 2 352 ? 114.490 117.280 101.286 1.00 42.18 ? 366 GLU L CG     1 
ATOM   10534 C CD     . GLU B 2 352 ? 114.637 115.793 100.940 1.00 42.18 ? 366 GLU L CD     1 
ATOM   10535 O OE1    . GLU B 2 352 ? 115.653 115.180 101.328 1.00 42.18 ? 366 GLU L OE1    1 
ATOM   10536 O OE2    . GLU B 2 352 ? 113.731 115.235 100.273 1.00 42.18 ? 366 GLU L OE2    1 
ATOM   10537 H H      . GLU B 2 352 ? 117.131 119.587 99.379  1.00 42.18 ? 366 GLU L H      1 
ATOM   10538 H HA     . GLU B 2 352 ? 114.450 119.675 100.145 1.00 42.18 ? 366 GLU L HA     1 
ATOM   10539 H HB2    . GLU B 2 352 ? 115.961 117.690 99.798  1.00 42.18 ? 366 GLU L HB2    1 
ATOM   10540 H HB3    . GLU B 2 352 ? 116.545 117.919 101.452 1.00 42.18 ? 366 GLU L HB3    1 
ATOM   10541 H HG2    . GLU B 2 352 ? 114.391 117.406 102.363 1.00 42.18 ? 366 GLU L HG2    1 
ATOM   10542 H HG3    . GLU B 2 352 ? 113.592 117.676 100.813 1.00 42.18 ? 366 GLU L HG3    1 
ATOM   10543 N N      . GLU B 2 353 ? 116.323 120.985 102.452 1.00 41.46 ? 367 GLU L N      1 
ATOM   10544 C CA     . GLU B 2 353 ? 116.386 121.598 103.783 1.00 41.46 ? 367 GLU L CA     1 
ATOM   10545 C C      . GLU B 2 353 ? 116.737 123.103 103.764 1.00 41.46 ? 367 GLU L C      1 
ATOM   10546 O O      . GLU B 2 353 ? 116.864 123.726 104.814 1.00 41.46 ? 367 GLU L O      1 
ATOM   10547 C CB     . GLU B 2 353 ? 117.412 120.836 104.641 1.00 41.46 ? 367 GLU L CB     1 
ATOM   10548 C CG     . GLU B 2 353 ? 117.352 119.297 104.631 1.00 41.46 ? 367 GLU L CG     1 
ATOM   10549 C CD     . GLU B 2 353 ? 116.158 118.666 105.360 1.00 41.46 ? 367 GLU L CD     1 
ATOM   10550 O OE1    . GLU B 2 353 ? 115.362 119.371 106.011 1.00 41.46 ? 367 GLU L OE1    1 
ATOM   10551 O OE2    . GLU B 2 353 ? 116.043 117.422 105.322 1.00 41.46 ? 367 GLU L OE2    1 
ATOM   10552 H H      . GLU B 2 353 ? 117.164 120.983 101.895 1.00 41.46 ? 367 GLU L H      1 
ATOM   10553 H HA     . GLU B 2 353 ? 115.415 121.515 104.270 1.00 41.46 ? 367 GLU L HA     1 
ATOM   10554 H HB2    . GLU B 2 353 ? 118.404 121.117 104.291 1.00 41.46 ? 367 GLU L HB2    1 
ATOM   10555 H HB3    . GLU B 2 353 ? 117.326 121.180 105.671 1.00 41.46 ? 367 GLU L HB3    1 
ATOM   10556 H HG2    . GLU B 2 353 ? 117.371 118.935 103.604 1.00 41.46 ? 367 GLU L HG2    1 
ATOM   10557 H HG3    . GLU B 2 353 ? 118.264 118.933 105.101 1.00 41.46 ? 367 GLU L HG3    1 
ATOM   10558 N N      . GLU B 2 354 ? 116.941 123.714 102.597 1.00 41.02 ? 368 GLU L N      1 
ATOM   10559 C CA     . GLU B 2 354 ? 117.323 125.118 102.447 1.00 41.02 ? 368 GLU L CA     1 
ATOM   10560 C C      . GLU B 2 354 ? 116.957 125.644 101.051 1.00 41.02 ? 368 GLU L C      1 
ATOM   10561 O O      . GLU B 2 354 ? 116.969 124.884 100.092 1.00 41.02 ? 368 GLU L O      1 
ATOM   10562 C CB     . GLU B 2 354 ? 118.833 125.211 102.694 1.00 41.02 ? 368 GLU L CB     1 
ATOM   10563 C CG     . GLU B 2 354 ? 119.369 126.641 102.659 1.00 41.02 ? 368 GLU L CG     1 
ATOM   10564 C CD     . GLU B 2 354 ? 120.807 126.770 103.195 1.00 41.02 ? 368 GLU L CD     1 
ATOM   10565 O OE1    . GLU B 2 354 ? 121.485 125.747 103.437 1.00 41.02 ? 368 GLU L OE1    1 
ATOM   10566 O OE2    . GLU B 2 354 ? 121.271 127.918 103.374 1.00 41.02 ? 368 GLU L OE2    1 
ATOM   10567 H H      . GLU B 2 354 ? 116.752 123.203 101.747 1.00 41.02 ? 368 GLU L H      1 
ATOM   10568 H HA     . GLU B 2 354 ? 116.798 125.718 103.190 1.00 41.02 ? 368 GLU L HA     1 
ATOM   10569 H HB2    . GLU B 2 354 ? 119.042 124.794 103.679 1.00 41.02 ? 368 GLU L HB2    1 
ATOM   10570 H HB3    . GLU B 2 354 ? 119.360 124.619 101.946 1.00 41.02 ? 368 GLU L HB3    1 
ATOM   10571 H HG2    . GLU B 2 354 ? 119.332 127.003 101.632 1.00 41.02 ? 368 GLU L HG2    1 
ATOM   10572 H HG3    . GLU B 2 354 ? 118.705 127.264 103.259 1.00 41.02 ? 368 GLU L HG3    1 
ATOM   10573 N N      . LEU B 2 355 ? 116.704 126.943 100.881 1.00 38.48 ? 369 LEU L N      1 
ATOM   10574 C CA     . LEU B 2 355 ? 116.743 127.587 99.563  1.00 38.48 ? 369 LEU L CA     1 
ATOM   10575 C C      . LEU B 2 355 ? 117.951 128.492 99.511  1.00 38.48 ? 369 LEU L C      1 
ATOM   10576 O O      . LEU B 2 355 ? 118.115 129.341 100.381 1.00 38.48 ? 369 LEU L O      1 
ATOM   10577 C CB     . LEU B 2 355 ? 115.439 128.332 99.226  1.00 38.48 ? 369 LEU L CB     1 
ATOM   10578 C CG     . LEU B 2 355 ? 115.471 129.020 97.841  1.00 38.48 ? 369 LEU L CG     1 
ATOM   10579 C CD1    . LEU B 2 355 ? 114.182 128.769 97.071  1.00 38.48 ? 369 LEU L CD1    1 
ATOM   10580 C CD2    . LEU B 2 355 ? 115.665 130.529 97.938  1.00 38.48 ? 369 LEU L CD2    1 
ATOM   10581 H H      . LEU B 2 355 ? 116.701 127.548 101.689 1.00 38.48 ? 369 LEU L H      1 
ATOM   10582 H HA     . LEU B 2 355 ? 116.879 126.830 98.792  1.00 38.48 ? 369 LEU L HA     1 
ATOM   10583 H HB2    . LEU B 2 355 ? 114.637 127.593 99.225  1.00 38.48 ? 369 LEU L HB2    1 
ATOM   10584 H HB3    . LEU B 2 355 ? 115.220 129.063 100.004 1.00 38.48 ? 369 LEU L HB3    1 
ATOM   10585 H HG     . LEU B 2 355 ? 116.289 128.610 97.250  1.00 38.48 ? 369 LEU L HG     1 
ATOM   10586 H HD11   . LEU B 2 355 ? 114.218 129.277 96.107  1.00 38.48 ? 369 LEU L HD11   1 
ATOM   10587 H HD12   . LEU B 2 355 ? 113.325 129.132 97.637  1.00 38.48 ? 369 LEU L HD12   1 
ATOM   10588 H HD13   . LEU B 2 355 ? 114.069 127.701 96.887  1.00 38.48 ? 369 LEU L HD13   1 
ATOM   10589 H HD21   . LEU B 2 355 ? 116.595 130.749 98.462  1.00 38.48 ? 369 LEU L HD21   1 
ATOM   10590 H HD22   . LEU B 2 355 ? 115.718 130.958 96.937  1.00 38.48 ? 369 LEU L HD22   1 
ATOM   10591 H HD23   . LEU B 2 355 ? 114.833 130.982 98.478  1.00 38.48 ? 369 LEU L HD23   1 
ATOM   10592 N N      . VAL B 2 356 ? 118.771 128.335 98.487  1.00 39.62 ? 370 VAL L N      1 
ATOM   10593 C CA     . VAL B 2 356 ? 119.959 129.150 98.276  1.00 39.62 ? 370 VAL L CA     1 
ATOM   10594 C C      . VAL B 2 356 ? 119.799 129.945 97.000  1.00 39.62 ? 370 VAL L C      1 
ATOM   10595 O O      . VAL B 2 356 ? 119.164 129.502 96.051  1.00 39.62 ? 370 VAL L O      1 
ATOM   10596 C CB     . VAL B 2 356 ? 121.252 128.328 98.236  1.00 39.62 ? 370 VAL L CB     1 
ATOM   10597 C CG1    . VAL B 2 356 ? 121.477 127.559 99.534  1.00 39.62 ? 370 VAL L CG1    1 
ATOM   10598 C CG2    . VAL B 2 356 ? 121.270 127.346 97.076  1.00 39.62 ? 370 VAL L CG2    1 
ATOM   10599 H H      . VAL B 2 356 ? 118.517 127.672 97.769  1.00 39.62 ? 370 VAL L H      1 
ATOM   10600 H HA     . VAL B 2 356 ? 120.061 129.864 99.094  1.00 39.62 ? 370 VAL L HA     1 
ATOM   10601 H HB     . VAL B 2 356 ? 122.090 129.013 98.109  1.00 39.62 ? 370 VAL L HB     1 
ATOM   10602 H HG11   . VAL B 2 356 ? 122.443 127.057 99.502  1.00 39.62 ? 370 VAL L HG11   1 
ATOM   10603 H HG12   . VAL B 2 356 ? 121.463 128.250 100.377 1.00 39.62 ? 370 VAL L HG12   1 
ATOM   10604 H HG13   . VAL B 2 356 ? 120.693 126.813 99.664  1.00 39.62 ? 370 VAL L HG13   1 
ATOM   10605 H HG21   . VAL B 2 356 ? 121.318 127.881 96.127  1.00 39.62 ? 370 VAL L HG21   1 
ATOM   10606 H HG22   . VAL B 2 356 ? 122.145 126.702 97.152  1.00 39.62 ? 370 VAL L HG22   1 
ATOM   10607 H HG23   . VAL B 2 356 ? 120.371 126.731 97.098  1.00 39.62 ? 370 VAL L HG23   1 
ATOM   10608 N N      . VAL B 2 357 ? 120.390 131.129 96.971  1.00 42.74 ? 371 VAL L N      1 
ATOM   10609 C CA     . VAL B 2 357 ? 120.469 131.967 95.784  1.00 42.74 ? 371 VAL L CA     1 
ATOM   10610 C C      . VAL B 2 357 ? 121.865 132.543 95.678  1.00 42.74 ? 371 VAL L C      1 
ATOM   10611 O O      . VAL B 2 357 ? 122.495 132.864 96.681  1.00 42.74 ? 371 VAL L O      1 
ATOM   10612 C CB     . VAL B 2 357 ? 119.337 133.002 95.733  1.00 42.74 ? 371 VAL L CB     1 
ATOM   10613 C CG1    . VAL B 2 357 ? 119.191 133.804 97.018  1.00 42.74 ? 371 VAL L CG1    1 
ATOM   10614 C CG2    . VAL B 2 357 ? 119.484 133.972 94.561  1.00 42.74 ? 371 VAL L CG2    1 
ATOM   10615 H H      . VAL B 2 357 ? 120.903 131.439 97.784  1.00 42.74 ? 371 VAL L H      1 
ATOM   10616 H HA     . VAL B 2 357 ? 120.338 131.327 94.912  1.00 42.74 ? 371 VAL L HA     1 
ATOM   10617 H HB     . VAL B 2 357 ? 118.404 132.459 95.586  1.00 42.74 ? 371 VAL L HB     1 
ATOM   10618 H HG11   . VAL B 2 357 ? 118.772 133.176 97.804  1.00 42.74 ? 371 VAL L HG11   1 
ATOM   10619 H HG12   . VAL B 2 357 ? 120.158 134.181 97.350  1.00 42.74 ? 371 VAL L HG12   1 
ATOM   10620 H HG13   . VAL B 2 357 ? 118.517 134.642 96.844  1.00 42.74 ? 371 VAL L HG13   1 
ATOM   10621 H HG21   . VAL B 2 357 ? 119.600 133.411 93.633  1.00 42.74 ? 371 VAL L HG21   1 
ATOM   10622 H HG22   . VAL B 2 357 ? 118.589 134.588 94.479  1.00 42.74 ? 371 VAL L HG22   1 
ATOM   10623 H HG23   . VAL B 2 357 ? 120.346 134.622 94.706  1.00 42.74 ? 371 VAL L HG23   1 
ATOM   10624 N N      . LEU B 2 358 ? 122.373 132.602 94.459  1.00 46.93 ? 372 LEU L N      1 
ATOM   10625 C CA     . LEU B 2 358 ? 123.751 132.907 94.130  1.00 46.93 ? 372 LEU L CA     1 
ATOM   10626 C C      . LEU B 2 358 ? 123.764 133.854 92.933  1.00 46.93 ? 372 LEU L C      1 
ATOM   10627 O O      . LEU B 2 358 ? 123.015 133.665 91.983  1.00 46.93 ? 372 LEU L O      1 
ATOM   10628 C CB     . LEU B 2 358 ? 124.451 131.551 93.946  1.00 46.93 ? 372 LEU L CB     1 
ATOM   10629 C CG     . LEU B 2 358 ? 125.770 131.549 93.160  1.00 46.93 ? 372 LEU L CG     1 
ATOM   10630 C CD1    . LEU B 2 358 ? 126.674 130.434 93.678  1.00 46.93 ? 372 LEU L CD1    1 
ATOM   10631 C CD2    . LEU B 2 358 ? 125.530 131.258 91.679  1.00 46.93 ? 372 LEU L CD2    1 
ATOM   10632 H H      . LEU B 2 358 ? 121.792 132.289 93.695  1.00 46.93 ? 372 LEU L H      1 
ATOM   10633 H HA     . LEU B 2 358 ? 124.223 133.433 94.959  1.00 46.93 ? 372 LEU L HA     1 
ATOM   10634 H HB2    . LEU B 2 358 ? 124.634 131.163 94.946  1.00 46.93 ? 372 LEU L HB2    1 
ATOM   10635 H HB3    . LEU B 2 358 ? 123.770 130.853 93.464  1.00 46.93 ? 372 LEU L HB3    1 
ATOM   10636 H HG     . LEU B 2 358 ? 126.270 132.510 93.273  1.00 46.93 ? 372 LEU L HG     1 
ATOM   10637 H HD11   . LEU B 2 358 ? 127.575 130.388 93.068  1.00 46.93 ? 372 LEU L HD11   1 
ATOM   10638 H HD12   . LEU B 2 358 ? 126.950 130.649 94.710  1.00 46.93 ? 372 LEU L HD12   1 
ATOM   10639 H HD13   . LEU B 2 358 ? 126.154 129.478 93.633  1.00 46.93 ? 372 LEU L HD13   1 
ATOM   10640 H HD21   . LEU B 2 358 ? 124.895 132.029 91.246  1.00 46.93 ? 372 LEU L HD21   1 
ATOM   10641 H HD22   . LEU B 2 358 ? 125.048 130.290 91.562  1.00 46.93 ? 372 LEU L HD22   1 
ATOM   10642 H HD23   . LEU B 2 358 ? 126.477 131.243 91.143  1.00 46.93 ? 372 LEU L HD23   1 
ATOM   10643 N N      . ASP B 2 359 ? 124.585 134.893 92.983  1.00 54.40 ? 373 ASP L N      1 
ATOM   10644 C CA     . ASP B 2 359 ? 124.654 135.922 91.953  1.00 54.40 ? 373 ASP L CA     1 
ATOM   10645 C C      . ASP B 2 359 ? 125.946 135.776 91.149  1.00 54.40 ? 373 ASP L C      1 
ATOM   10646 O O      . ASP B 2 359 ? 127.019 135.558 91.704  1.00 54.40 ? 373 ASP L O      1 
ATOM   10647 C CB     . ASP B 2 359 ? 124.468 137.307 92.580  1.00 54.40 ? 373 ASP L CB     1 
ATOM   10648 C CG     . ASP B 2 359 ? 124.387 138.414 91.520  1.00 54.40 ? 373 ASP L CG     1 
ATOM   10649 O OD1    . ASP B 2 359 ? 125.377 138.599 90.784  1.00 54.40 ? 373 ASP L OD1    1 
ATOM   10650 O OD2    . ASP B 2 359 ? 123.353 139.114 91.453  1.00 54.40 ? 373 ASP L OD2    1 
ATOM   10651 H H      . ASP B 2 359 ? 125.238 134.959 93.751  1.00 54.40 ? 373 ASP L H      1 
ATOM   10652 H HA     . ASP B 2 359 ? 123.828 135.793 91.255  1.00 54.40 ? 373 ASP L HA     1 
ATOM   10653 H HB2    . ASP B 2 359 ? 123.547 137.298 93.163  1.00 54.40 ? 373 ASP L HB2    1 
ATOM   10654 H HB3    . ASP B 2 359 ? 125.296 137.506 93.261  1.00 54.40 ? 373 ASP L HB3    1 
ATOM   10655 N N      . LEU B 2 360 ? 125.834 135.842 89.826  1.00 54.07 ? 374 LEU L N      1 
ATOM   10656 C CA     . LEU B 2 360 ? 126.905 135.469 88.912  1.00 54.07 ? 374 LEU L CA     1 
ATOM   10657 C C      . LEU B 2 360 ? 127.636 136.678 88.305  1.00 54.07 ? 374 LEU L C      1 
ATOM   10658 O O      . LEU B 2 360 ? 128.337 136.528 87.308  1.00 54.07 ? 374 LEU L O      1 
ATOM   10659 C CB     . LEU B 2 360 ? 126.384 134.463 87.873  1.00 54.07 ? 374 LEU L CB     1 
ATOM   10660 C CG     . LEU B 2 360 ? 125.652 133.259 88.500  1.00 54.07 ? 374 LEU L CG     1 
ATOM   10661 C CD1    . LEU B 2 360 ? 124.140 133.447 88.476  1.00 54.07 ? 374 LEU L CD1    1 
ATOM   10662 C CD2    . LEU B 2 360 ? 125.950 131.966 87.753  1.00 54.07 ? 374 LEU L CD2    1 
ATOM   10663 H H      . LEU B 2 360 ? 124.938 136.100 89.438  1.00 54.07 ? 374 LEU L H      1 
ATOM   10664 H HA     . LEU B 2 360 ? 127.661 134.933 89.486  1.00 54.07 ? 374 LEU L HA     1 
ATOM   10665 H HB2    . LEU B 2 360 ? 125.734 134.966 87.157  1.00 54.07 ? 374 LEU L HB2    1 
ATOM   10666 H HB3    . LEU B 2 360 ? 127.255 134.091 87.332  1.00 54.07 ? 374 LEU L HB3    1 
ATOM   10667 H HG     . LEU B 2 360 ? 125.983 133.132 89.531  1.00 54.07 ? 374 LEU L HG     1 
ATOM   10668 H HD11   . LEU B 2 360 ? 123.874 134.400 88.932  1.00 54.07 ? 374 LEU L HD11   1 
ATOM   10669 H HD12   . LEU B 2 360 ? 123.667 132.648 89.047  1.00 54.07 ? 374 LEU L HD12   1 
ATOM   10670 H HD13   . LEU B 2 360 ? 123.765 133.436 87.452  1.00 54.07 ? 374 LEU L HD13   1 
ATOM   10671 H HD21   . LEU B 2 360 ? 127.019 131.758 87.795  1.00 54.07 ? 374 LEU L HD21   1 
ATOM   10672 H HD22   . LEU B 2 360 ? 125.644 132.053 86.710  1.00 54.07 ? 374 LEU L HD22   1 
ATOM   10673 H HD23   . LEU B 2 360 ? 125.419 131.137 88.220  1.00 54.07 ? 374 LEU L HD23   1 
ATOM   10674 N N      . GLN B 2 361 ? 127.501 137.878 88.885  1.00 55.50 ? 375 GLN L N      1 
ATOM   10675 C CA     . GLN B 2 361 ? 128.154 139.100 88.390  1.00 55.50 ? 375 GLN L CA     1 
ATOM   10676 C C      . GLN B 2 361 ? 129.687 139.019 88.395  1.00 55.50 ? 375 GLN L C      1 
ATOM   10677 O O      . GLN B 2 361 ? 130.320 139.479 87.446  1.00 55.50 ? 375 GLN L O      1 
ATOM   10678 C CB     . GLN B 2 361 ? 127.675 140.303 89.224  1.00 55.50 ? 375 GLN L CB     1 
ATOM   10679 C CG     . GLN B 2 361 ? 128.309 141.660 88.868  1.00 55.50 ? 375 GLN L CG     1 
ATOM   10680 C CD     . GLN B 2 361 ? 128.010 142.127 87.444  1.00 55.50 ? 375 GLN L CD     1 
ATOM   10681 O OE1    . GLN B 2 361 ? 127.080 142.878 87.188  1.00 55.50 ? 375 GLN L OE1    1 
ATOM   10682 N NE2    . GLN B 2 361 ? 128.777 141.710 86.462  1.00 55.50 ? 375 GLN L NE2    1 
ATOM   10683 H H      . GLN B 2 361 ? 126.848 137.967 89.651  1.00 55.50 ? 375 GLN L H      1 
ATOM   10684 H HA     . GLN B 2 361 ? 127.840 139.252 87.358  1.00 55.50 ? 375 GLN L HA     1 
ATOM   10685 H HB2    . GLN B 2 361 ? 126.595 140.397 89.112  1.00 55.50 ? 375 GLN L HB2    1 
ATOM   10686 H HB3    . GLN B 2 361 ? 127.888 140.103 90.274  1.00 55.50 ? 375 GLN L HB3    1 
ATOM   10687 H HG2    . GLN B 2 361 ? 127.926 142.410 89.561  1.00 55.50 ? 375 GLN L HG2    1 
ATOM   10688 H HG3    . GLN B 2 361 ? 129.389 141.620 89.011  1.00 55.50 ? 375 GLN L HG3    1 
ATOM   10689 H HE21   . GLN B 2 361 ? 129.531 141.064 86.645  1.00 55.50 ? 375 GLN L HE21   1 
ATOM   10690 H HE22   . GLN B 2 361 ? 128.584 142.040 85.527  1.00 55.50 ? 375 GLN L HE22   1 
ATOM   10691 N N      . THR B 2 362 ? 130.292 138.458 89.442  1.00 56.17 ? 376 THR L N      1 
ATOM   10692 C CA     . THR B 2 362 ? 131.755 138.416 89.628  1.00 56.17 ? 376 THR L CA     1 
ATOM   10693 C C      . THR B 2 362 ? 132.278 136.980 89.710  1.00 56.17 ? 376 THR L C      1 
ATOM   10694 O O      . THR B 2 362 ? 131.581 136.131 90.272  1.00 56.17 ? 376 THR L O      1 
ATOM   10695 C CB     . THR B 2 362 ? 132.183 139.160 90.900  1.00 56.17 ? 376 THR L CB     1 
ATOM   10696 O OG1    . THR B 2 362 ? 131.568 138.593 92.036  1.00 56.17 ? 376 THR L OG1    1 
ATOM   10697 C CG2    . THR B 2 362 ? 131.832 140.644 90.855  1.00 56.17 ? 376 THR L CG2    1 
ATOM   10698 H H      . THR B 2 362 ? 129.715 138.101 90.190  1.00 56.17 ? 376 THR L H      1 
ATOM   10699 H HA     . THR B 2 362 ? 132.235 138.915 88.786  1.00 56.17 ? 376 THR L HA     1 
ATOM   10700 H HB     . THR B 2 362 ? 133.264 139.073 91.009  1.00 56.17 ? 376 THR L HB     1 
ATOM   10701 H HG1    . THR B 2 362 ? 131.808 137.664 92.063  1.00 56.17 ? 376 THR L HG1    1 
ATOM   10702 H HG21   . THR B 2 362 ? 132.252 141.146 91.727  1.00 56.17 ? 376 THR L HG21   1 
ATOM   10703 H HG22   . THR B 2 362 ? 130.751 140.781 90.858  1.00 56.17 ? 376 THR L HG22   1 
ATOM   10704 H HG23   . THR B 2 362 ? 132.250 141.097 89.956  1.00 56.17 ? 376 THR L HG23   1 
ATOM   10705 N N      . PRO B 2 363 ? 133.506 136.687 89.236  1.00 55.92 ? 377 PRO L N      1 
ATOM   10706 C CA     . PRO B 2 363 ? 134.098 135.354 89.303  1.00 55.92 ? 377 PRO L CA     1 
ATOM   10707 C C      . PRO B 2 363 ? 134.058 134.752 90.710  1.00 55.92 ? 377 PRO L C      1 
ATOM   10708 O O      . PRO B 2 363 ? 134.177 135.459 91.710  1.00 55.92 ? 377 PRO L O      1 
ATOM   10709 C CB     . PRO B 2 363 ? 135.528 135.502 88.788  1.00 55.92 ? 377 PRO L CB     1 
ATOM   10710 C CG     . PRO B 2 363 ? 135.420 136.679 87.828  1.00 55.92 ? 377 PRO L CG     1 
ATOM   10711 C CD     . PRO B 2 363 ? 134.406 137.582 88.521  1.00 55.92 ? 377 PRO L CD     1 
ATOM   10712 H HA     . PRO B 2 363 ? 133.549 134.703 88.623  1.00 55.92 ? 377 PRO L HA     1 
ATOM   10713 H HB2    . PRO B 2 363 ? 136.200 135.765 89.603  1.00 55.92 ? 377 PRO L HB2    1 
ATOM   10714 H HB3    . PRO B 2 363 ? 135.872 134.601 88.283  1.00 55.92 ? 377 PRO L HB3    1 
ATOM   10715 H HG2    . PRO B 2 363 ? 136.377 137.179 87.686  1.00 55.92 ? 377 PRO L HG2    1 
ATOM   10716 H HG3    . PRO B 2 363 ? 135.019 136.339 86.875  1.00 55.92 ? 377 PRO L HG3    1 
ATOM   10717 H HD2    . PRO B 2 363 ? 134.912 138.232 89.233  1.00 55.92 ? 377 PRO L HD2    1 
ATOM   10718 H HD3    . PRO B 2 363 ? 133.885 138.172 87.768  1.00 55.92 ? 377 PRO L HD3    1 
ATOM   10719 N N      . GLY B 2 364 ? 133.838 133.444 90.794  1.00 53.29 ? 378 GLY L N      1 
ATOM   10720 C CA     . GLY B 2 364 ? 133.529 132.750 92.047  1.00 53.29 ? 378 GLY L CA     1 
ATOM   10721 C C      . GLY B 2 364 ? 132.068 132.868 92.502  1.00 53.29 ? 378 GLY L C      1 
ATOM   10722 O O      . GLY B 2 364 ? 131.666 132.107 93.377  1.00 53.29 ? 378 GLY L O      1 
ATOM   10723 H H      . GLY B 2 364 ? 133.781 132.911 89.939  1.00 53.29 ? 378 GLY L H      1 
ATOM   10724 H HA2    . GLY B 2 364 ? 133.754 131.692 91.919  1.00 53.29 ? 378 GLY L HA2    1 
ATOM   10725 H HA3    . GLY B 2 364 ? 134.166 133.136 92.842  1.00 53.29 ? 378 GLY L HA3    1 
ATOM   10726 N N      . TRP B 2 365 ? 131.259 133.741 91.892  1.00 50.68 ? 379 TRP L N      1 
ATOM   10727 C CA     . TRP B 2 365 ? 129.788 133.737 91.933  1.00 50.68 ? 379 TRP L CA     1 
ATOM   10728 C C      . TRP B 2 365 ? 129.204 133.729 93.365  1.00 50.68 ? 379 TRP L C      1 
ATOM   10729 O O      . TRP B 2 365 ? 128.840 132.672 93.877  1.00 50.68 ? 379 TRP L O      1 
ATOM   10730 C CB     . TRP B 2 365 ? 129.277 132.595 91.033  1.00 50.68 ? 379 TRP L CB     1 
ATOM   10731 C CG     . TRP B 2 365 ? 129.805 132.578 89.621  1.00 50.68 ? 379 TRP L CG     1 
ATOM   10732 C CD1    . TRP B 2 365 ? 130.077 133.676 88.881  1.00 50.68 ? 379 TRP L CD1    1 
ATOM   10733 C CD2    . TRP B 2 365 ? 130.105 131.440 88.749  1.00 50.68 ? 379 TRP L CD2    1 
ATOM   10734 N NE1    . TRP B 2 365 ? 130.557 133.308 87.646  1.00 50.68 ? 379 TRP L NE1    1 
ATOM   10735 C CE2    . TRP B 2 365 ? 130.606 131.941 87.510  1.00 50.68 ? 379 TRP L CE2    1 
ATOM   10736 C CE3    . TRP B 2 365 ? 130.032 130.033 88.869  1.00 50.68 ? 379 TRP L CE3    1 
ATOM   10737 C CZ2    . TRP B 2 365 ? 131.021 131.113 86.461  1.00 50.68 ? 379 TRP L CZ2    1 
ATOM   10738 C CZ3    . TRP B 2 365 ? 130.440 129.192 87.814  1.00 50.68 ? 379 TRP L CZ3    1 
ATOM   10739 C CH2    . TRP B 2 365 ? 130.934 129.723 86.614  1.00 50.68 ? 379 TRP L CH2    1 
ATOM   10740 H H      . TRP B 2 365 ? 131.676 134.370 91.222  1.00 50.68 ? 379 TRP L H      1 
ATOM   10741 H HA     . TRP B 2 365 ? 129.444 134.656 91.460  1.00 50.68 ? 379 TRP L HA     1 
ATOM   10742 H HB2    . TRP B 2 365 ? 129.519 131.638 91.496  1.00 50.68 ? 379 TRP L HB2    1 
ATOM   10743 H HB3    . TRP B 2 365 ? 128.193 132.677 90.977  1.00 50.68 ? 379 TRP L HB3    1 
ATOM   10744 H HD1    . TRP B 2 365 ? 129.950 134.697 89.208  1.00 50.68 ? 379 TRP L HD1    1 
ATOM   10745 H HE1    . TRP B 2 365 ? 130.826 133.970 86.934  1.00 50.68 ? 379 TRP L HE1    1 
ATOM   10746 H HE3    . TRP B 2 365 ? 129.660 129.604 89.787  1.00 50.68 ? 379 TRP L HE3    1 
ATOM   10747 H HZ2    . TRP B 2 365 ? 131.398 131.539 85.544  1.00 50.68 ? 379 TRP L HZ2    1 
ATOM   10748 H HZ3    . TRP B 2 365 ? 130.378 128.118 87.910  1.00 50.68 ? 379 TRP L HZ3    1 
ATOM   10749 H HH2    . TRP B 2 365 ? 131.239 129.065 85.814  1.00 50.68 ? 379 TRP L HH2    1 
ATOM   10750 N N      . PRO B 2 366 ? 129.194 134.869 94.078  1.00 48.57 ? 380 PRO L N      1 
ATOM   10751 C CA     . PRO B 2 366 ? 128.861 134.935 95.500  1.00 48.57 ? 380 PRO L CA     1 
ATOM   10752 C C      . PRO B 2 366 ? 127.436 134.497 95.837  1.00 48.57 ? 380 PRO L C      1 
ATOM   10753 O O      . PRO B 2 366 ? 126.484 134.820 95.133  1.00 48.57 ? 380 PRO L O      1 
ATOM   10754 C CB     . PRO B 2 366 ? 129.089 136.391 95.908  1.00 48.57 ? 380 PRO L CB     1 
ATOM   10755 C CG     . PRO B 2 366 ? 128.958 137.153 94.596  1.00 48.57 ? 380 PRO L CG     1 
ATOM   10756 C CD     . PRO B 2 366 ? 129.584 136.183 93.606  1.00 48.57 ? 380 PRO L CD     1 
ATOM   10757 H HA     . PRO B 2 366 ? 129.556 134.305 96.056  1.00 48.57 ? 380 PRO L HA     1 
ATOM   10758 H HB2    . PRO B 2 366 ? 128.366 136.736 96.647  1.00 48.57 ? 380 PRO L HB2    1 
ATOM   10759 H HB3    . PRO B 2 366 ? 130.102 136.505 96.294  1.00 48.57 ? 380 PRO L HB3    1 
ATOM   10760 H HG2    . PRO B 2 366 ? 127.905 137.301 94.357  1.00 48.57 ? 380 PRO L HG2    1 
ATOM   10761 H HG3    . PRO B 2 366 ? 129.488 138.105 94.622  1.00 48.57 ? 380 PRO L HG3    1 
ATOM   10762 H HD2    . PRO B 2 366 ? 129.222 136.393 92.600  1.00 48.57 ? 380 PRO L HD2    1 
ATOM   10763 H HD3    . PRO B 2 366 ? 130.670 136.269 93.639  1.00 48.57 ? 380 PRO L HD3    1 
ATOM   10764 N N      . ALA B 2 367 ? 127.263 133.825 96.971  1.00 44.26 ? 381 ALA L N      1 
ATOM   10765 C CA     . ALA B 2 367 ? 125.950 133.592 97.560  1.00 44.26 ? 381 ALA L CA     1 
ATOM   10766 C C      . ALA B 2 367 ? 125.294 134.906 98.011  1.00 44.26 ? 381 ALA L C      1 
ATOM   10767 O O      . ALA B 2 367 ? 125.973 135.855 98.393  1.00 44.26 ? 381 ALA L O      1 
ATOM   10768 C CB     . ALA B 2 367 ? 126.091 132.620 98.727  1.00 44.26 ? 381 ALA L CB     1 
ATOM   10769 H H      . ALA B 2 367 ? 128.075 133.587 97.522  1.00 44.26 ? 381 ALA L H      1 
ATOM   10770 H HA     . ALA B 2 367 ? 125.308 133.128 96.812  1.00 44.26 ? 381 ALA L HA     1 
ATOM   10771 H HB1    . ALA B 2 367 ? 125.108 132.409 99.151  1.00 44.26 ? 381 ALA L HB1    1 
ATOM   10772 H HB2    . ALA B 2 367 ? 126.725 133.051 99.502  1.00 44.26 ? 381 ALA L HB2    1 
ATOM   10773 H HB3    . ALA B 2 367 ? 126.532 131.684 98.384  1.00 44.26 ? 381 ALA L HB3    1 
ATOM   10774 N N      . VAL B 2 368 ? 123.966 134.948 98.009  1.00 43.93 ? 382 VAL L N      1 
ATOM   10775 C CA     . VAL B 2 368 ? 123.138 136.106 98.373  1.00 43.93 ? 382 VAL L CA     1 
ATOM   10776 C C      . VAL B 2 368 ? 122.359 135.821 99.671  1.00 43.93 ? 382 VAL L C      1 
ATOM   10777 O O      . VAL B 2 368 ? 121.657 134.813 99.731  1.00 43.93 ? 382 VAL L O      1 
ATOM   10778 C CB     . VAL B 2 368 ? 122.204 136.427 97.193  1.00 43.93 ? 382 VAL L CB     1 
ATOM   10779 C CG1    . VAL B 2 368 ? 121.033 137.331 97.564  1.00 43.93 ? 382 VAL L CG1    1 
ATOM   10780 C CG2    . VAL B 2 368 ? 122.994 137.087 96.061  1.00 43.93 ? 382 VAL L CG2    1 
ATOM   10781 H H      . VAL B 2 368 ? 123.474 134.125 97.691  1.00 43.93 ? 382 VAL L H      1 
ATOM   10782 H HA     . VAL B 2 368 ? 123.775 136.979 98.514  1.00 43.93 ? 382 VAL L HA     1 
ATOM   10783 H HB     . VAL B 2 368 ? 121.791 135.497 96.801  1.00 43.93 ? 382 VAL L HB     1 
ATOM   10784 H HG11   . VAL B 2 368 ? 120.389 136.824 98.283  1.00 43.93 ? 382 VAL L HG11   1 
ATOM   10785 H HG12   . VAL B 2 368 ? 121.393 138.269 97.987  1.00 43.93 ? 382 VAL L HG12   1 
ATOM   10786 H HG13   . VAL B 2 368 ? 120.435 137.538 96.677  1.00 43.93 ? 382 VAL L HG13   1 
ATOM   10787 H HG21   . VAL B 2 368 ? 123.784 136.424 95.711  1.00 43.93 ? 382 VAL L HG21   1 
ATOM   10788 H HG22   . VAL B 2 368 ? 122.326 137.297 95.226  1.00 43.93 ? 382 VAL L HG22   1 
ATOM   10789 H HG23   . VAL B 2 368 ? 123.433 138.024 96.405  1.00 43.93 ? 382 VAL L HG23   1 
ATOM   10790 N N      . PRO B 2 369 ? 122.442 136.668 100.714 1.00 44.38 ? 383 PRO L N      1 
ATOM   10791 C CA     . PRO B 2 369 ? 121.706 136.475 101.965 1.00 44.38 ? 383 PRO L CA     1 
ATOM   10792 C C      . PRO B 2 369 ? 120.183 136.530 101.801 1.00 44.38 ? 383 PRO L C      1 
ATOM   10793 O O      . PRO B 2 369 ? 119.669 137.268 100.965 1.00 44.38 ? 383 PRO L O      1 
ATOM   10794 C CB     . PRO B 2 369 ? 122.184 137.584 102.901 1.00 44.38 ? 383 PRO L CB     1 
ATOM   10795 C CG     . PRO B 2 369 ? 123.550 137.970 102.352 1.00 44.38 ? 383 PRO L CG     1 
ATOM   10796 C CD     . PRO B 2 369 ? 123.362 137.783 100.854 1.00 44.38 ? 383 PRO L CD     1 
ATOM   10797 H HA     . PRO B 2 369 ? 121.991 135.512 102.389 1.00 44.38 ? 383 PRO L HA     1 
ATOM   10798 H HB2    . PRO B 2 369 ? 121.520 138.447 102.836 1.00 44.38 ? 383 PRO L HB2    1 
ATOM   10799 H HB3    . PRO B 2 369 ? 122.251 137.238 103.933 1.00 44.38 ? 383 PRO L HB3    1 
ATOM   10800 H HG2    . PRO B 2 369 ? 123.814 138.998 102.603 1.00 44.38 ? 383 PRO L HG2    1 
ATOM   10801 H HG3    . PRO B 2 369 ? 124.304 137.273 102.718 1.00 44.38 ? 383 PRO L HG3    1 
ATOM   10802 H HD2    . PRO B 2 369 ? 122.914 138.679 100.424 1.00 44.38 ? 383 PRO L HD2    1 
ATOM   10803 H HD3    . PRO B 2 369 ? 124.330 137.581 100.396 1.00 44.38 ? 383 PRO L HD3    1 
ATOM   10804 N N      . ALA B 2 370 ? 119.448 135.788 102.627 1.00 46.06 ? 384 ALA L N      1 
ATOM   10805 C CA     . ALA B 2 370 ? 117.996 135.662 102.527 1.00 46.06 ? 384 ALA L CA     1 
ATOM   10806 C C      . ALA B 2 370 ? 117.241 136.467 103.609 1.00 46.06 ? 384 ALA L C      1 
ATOM   10807 O O      . ALA B 2 370 ? 117.489 136.254 104.799 1.00 46.06 ? 384 ALA L O      1 
ATOM   10808 C CB     . ALA B 2 370 ? 117.649 134.172 102.597 1.00 46.06 ? 384 ALA L CB     1 
ATOM   10809 H H      . ALA B 2 370 ? 119.921 135.233 103.324 1.00 46.06 ? 384 ALA L H      1 
ATOM   10810 H HA     . ALA B 2 370 ? 117.685 136.005 101.541 1.00 46.06 ? 384 ALA L HA     1 
ATOM   10811 H HB1    . ALA B 2 370 ? 116.575 134.043 102.503 1.00 46.06 ? 384 ALA L HB1    1 
ATOM   10812 H HB2    . ALA B 2 370 ? 117.973 133.750 103.544 1.00 46.06 ? 384 ALA L HB2    1 
ATOM   10813 H HB3    . ALA B 2 370 ? 118.133 133.640 101.785 1.00 46.06 ? 384 ALA L HB3    1 
ATOM   10814 N N      . PRO B 2 371 ? 116.286 137.346 103.252 1.00 46.03 ? 385 PRO L N      1 
ATOM   10815 C CA     . PRO B 2 371 ? 115.495 138.109 104.217 1.00 46.03 ? 385 PRO L CA     1 
ATOM   10816 C C      . PRO B 2 371 ? 114.423 137.281 104.944 1.00 46.03 ? 385 PRO L C      1 
ATOM   10817 O O      . PRO B 2 371 ? 113.901 137.718 105.969 1.00 46.03 ? 385 PRO L O      1 
ATOM   10818 C CB     . PRO B 2 371 ? 114.878 139.257 103.412 1.00 46.03 ? 385 PRO L CB     1 
ATOM   10819 C CG     . PRO B 2 371 ? 114.805 138.721 101.994 1.00 46.03 ? 385 PRO L CG     1 
ATOM   10820 C CD     . PRO B 2 371 ? 115.993 137.778 101.899 1.00 46.03 ? 385 PRO L CD     1 
ATOM   10821 H HA     . PRO B 2 371 ? 116.156 138.532 104.973 1.00 46.03 ? 385 PRO L HA     1 
ATOM   10822 H HB2    . PRO B 2 371 ? 113.896 139.549 103.782 1.00 46.03 ? 385 PRO L HB2    1 
ATOM   10823 H HB3    . PRO B 2 371 ? 115.553 140.112 103.434 1.00 46.03 ? 385 PRO L HB3    1 
ATOM   10824 H HG2    . PRO B 2 371 ? 113.891 138.142 101.866 1.00 46.03 ? 385 PRO L HG2    1 
ATOM   10825 H HG3    . PRO B 2 371 ? 114.864 139.517 101.252 1.00 46.03 ? 385 PRO L HG3    1 
ATOM   10826 H HD2    . PRO B 2 371 ? 115.736 136.931 101.264 1.00 46.03 ? 385 PRO L HD2    1 
ATOM   10827 H HD3    . PRO B 2 371 ? 116.854 138.308 101.494 1.00 46.03 ? 385 PRO L HD3    1 
ATOM   10828 N N      . TYR B 2 372 ? 114.082 136.099 104.439 1.00 45.56 ? 386 TYR L N      1 
ATOM   10829 C CA     . TYR B 2 372 ? 113.007 135.237 104.941 1.00 45.56 ? 386 TYR L CA     1 
ATOM   10830 C C      . TYR B 2 372 ? 113.300 133.767 104.642 1.00 45.56 ? 386 TYR L C      1 
ATOM   10831 O O      . TYR B 2 372 ? 114.281 133.440 103.976 1.00 45.56 ? 386 TYR L O      1 
ATOM   10832 C CB     . TYR B 2 372 ? 111.650 135.672 104.354 1.00 45.56 ? 386 TYR L CB     1 
ATOM   10833 C CG     . TYR B 2 372 ? 111.612 135.923 102.859 1.00 45.56 ? 386 TYR L CG     1 
ATOM   10834 C CD1    . TYR B 2 372 ? 111.659 134.865 101.939 1.00 45.56 ? 386 TYR L CD1    1 
ATOM   10835 C CD2    . TYR B 2 372 ? 111.521 137.237 102.387 1.00 45.56 ? 386 TYR L CD2    1 
ATOM   10836 C CE1    . TYR B 2 372 ? 111.592 135.107 100.558 1.00 45.56 ? 386 TYR L CE1    1 
ATOM   10837 C CE2    . TYR B 2 372 ? 111.483 137.489 101.007 1.00 45.56 ? 386 TYR L CE2    1 
ATOM   10838 C CZ     . TYR B 2 372 ? 111.492 136.426 100.093 1.00 45.56 ? 386 TYR L CZ     1 
ATOM   10839 O OH     . TYR B 2 372 ? 111.391 136.685 98.772  1.00 45.56 ? 386 TYR L OH     1 
ATOM   10840 H H      . TYR B 2 372 ? 114.568 135.780 103.614 1.00 45.56 ? 386 TYR L H      1 
ATOM   10841 H HA     . TYR B 2 372 ? 112.949 135.331 106.025 1.00 45.56 ? 386 TYR L HA     1 
ATOM   10842 H HB2    . TYR B 2 372 ? 110.883 134.940 104.603 1.00 45.56 ? 386 TYR L HB2    1 
ATOM   10843 H HB3    . TYR B 2 372 ? 111.356 136.590 104.862 1.00 45.56 ? 386 TYR L HB3    1 
ATOM   10844 H HD1    . TYR B 2 372 ? 111.747 133.847 102.289 1.00 45.56 ? 386 TYR L HD1    1 
ATOM   10845 H HD2    . TYR B 2 372 ? 111.512 138.055 103.091 1.00 45.56 ? 386 TYR L HD2    1 
ATOM   10846 H HE1    . TYR B 2 372 ? 111.623 134.287 99.856  1.00 45.56 ? 386 TYR L HE1    1 
ATOM   10847 H HE2    . TYR B 2 372 ? 111.457 138.502 100.632 1.00 45.56 ? 386 TYR L HE2    1 
ATOM   10848 H HH     . TYR B 2 372 ? 110.720 136.141 98.356  1.00 45.56 ? 386 TYR L HH     1 
ATOM   10849 N N      . LEU B 2 373 ? 112.439 132.875 105.137 1.00 43.15 ? 387 LEU L N      1 
ATOM   10850 C CA     . LEU B 2 373 ? 112.468 131.440 104.838 1.00 43.15 ? 387 LEU L CA     1 
ATOM   10851 C C      . LEU B 2 373 ? 113.771 130.748 105.284 1.00 43.15 ? 387 LEU L C      1 
ATOM   10852 O O      . LEU B 2 373 ? 114.302 129.867 104.610 1.00 43.15 ? 387 LEU L O      1 
ATOM   10853 C CB     . LEU B 2 373 ? 112.110 131.259 103.354 1.00 43.15 ? 387 LEU L CB     1 
ATOM   10854 C CG     . LEU B 2 373 ? 111.535 129.903 102.980 1.00 43.15 ? 387 LEU L CG     1 
ATOM   10855 C CD1    . LEU B 2 373 ? 110.141 129.781 103.571 1.00 43.15 ? 387 LEU L CD1    1 
ATOM   10856 C CD2    . LEU B 2 373 ? 111.462 129.800 101.467 1.00 43.15 ? 387 LEU L CD2    1 
ATOM   10857 H H      . LEU B 2 373 ? 111.665 133.226 105.682 1.00 43.15 ? 387 LEU L H      1 
ATOM   10858 H HA     . LEU B 2 373 ? 111.674 130.992 105.435 1.00 43.15 ? 387 LEU L HA     1 
ATOM   10859 H HB2    . LEU B 2 373 ? 111.354 131.996 103.082 1.00 43.15 ? 387 LEU L HB2    1 
ATOM   10860 H HB3    . LEU B 2 373 ? 112.999 131.450 102.753 1.00 43.15 ? 387 LEU L HB3    1 
ATOM   10861 H HG     . LEU B 2 373 ? 112.164 129.096 103.356 1.00 43.15 ? 387 LEU L HG     1 
ATOM   10862 H HD11   . LEU B 2 373 ? 110.198 129.530 104.631 1.00 43.15 ? 387 LEU L HD11   1 
ATOM   10863 H HD12   . LEU B 2 373 ? 109.605 130.724 103.464 1.00 43.15 ? 387 LEU L HD12   1 
ATOM   10864 H HD13   . LEU B 2 373 ? 109.567 129.011 103.056 1.00 43.15 ? 387 LEU L HD13   1 
ATOM   10865 H HD21   . LEU B 2 373 ? 111.110 128.804 101.196 1.00 43.15 ? 387 LEU L HD21   1 
ATOM   10866 H HD22   . LEU B 2 373 ? 110.778 130.551 101.071 1.00 43.15 ? 387 LEU L HD22   1 
ATOM   10867 H HD23   . LEU B 2 373 ? 112.449 129.945 101.028 1.00 43.15 ? 387 LEU L HD23   1 
ATOM   10868 N N      . ALA B 2 374 ? 114.308 131.180 106.424 1.00 40.30 ? 388 ALA L N      1 
ATOM   10869 C CA     . ALA B 2 374 ? 115.585 130.723 106.952 1.00 40.30 ? 388 ALA L CA     1 
ATOM   10870 C C      . ALA B 2 374 ? 115.550 129.243 107.384 1.00 40.30 ? 388 ALA L C      1 
ATOM   10871 O O      . ALA B 2 374 ? 114.518 128.748 107.852 1.00 40.30 ? 388 ALA L O      1 
ATOM   10872 C CB     . ALA B 2 374 ? 115.980 131.632 108.120 1.00 40.30 ? 388 ALA L CB     1 
ATOM   10873 H H      . ALA B 2 374 ? 113.823 131.908 106.929 1.00 40.30 ? 388 ALA L H      1 
ATOM   10874 H HA     . ALA B 2 374 ? 116.325 130.852 106.164 1.00 40.30 ? 388 ALA L HA     1 
ATOM   10875 H HB1    . ALA B 2 374 ? 116.957 131.338 108.501 1.00 40.30 ? 388 ALA L HB1    1 
ATOM   10876 H HB2    . ALA B 2 374 ? 115.249 131.550 108.922 1.00 40.30 ? 388 ALA L HB2    1 
ATOM   10877 H HB3    . ALA B 2 374 ? 116.031 132.666 107.784 1.00 40.30 ? 388 ALA L HB3    1 
ATOM   10878 N N      . PRO B 2 375 ? 116.677 128.524 107.280 1.00 39.79 ? 389 PRO L N      1 
ATOM   10879 C CA     . PRO B 2 375 ? 116.801 127.165 107.775 1.00 39.79 ? 389 PRO L CA     1 
ATOM   10880 C C      . PRO B 2 375 ? 117.045 127.171 109.294 1.00 39.79 ? 389 PRO L C      1 
ATOM   10881 O O      . PRO B 2 375 ? 118.180 127.052 109.756 1.00 39.79 ? 389 PRO L O      1 
ATOM   10882 C CB     . PRO B 2 375 ? 117.953 126.577 106.952 1.00 39.79 ? 389 PRO L CB     1 
ATOM   10883 C CG     . PRO B 2 375 ? 118.871 127.774 106.721 1.00 39.79 ? 389 PRO L CG     1 
ATOM   10884 C CD     . PRO B 2 375 ? 117.884 128.926 106.574 1.00 39.79 ? 389 PRO L CD     1 
ATOM   10885 H HA     . PRO B 2 375 ? 115.895 126.597 107.564 1.00 39.79 ? 389 PRO L HA     1 
ATOM   10886 H HB2    . PRO B 2 375 ? 118.463 125.757 107.457 1.00 39.79 ? 389 PRO L HB2    1 
ATOM   10887 H HB3    . PRO B 2 375 ? 117.568 126.233 105.993 1.00 39.79 ? 389 PRO L HB3    1 
ATOM   10888 H HG2    . PRO B 2 375 ? 119.500 127.948 107.594 1.00 39.79 ? 389 PRO L HG2    1 
ATOM   10889 H HG3    . PRO B 2 375 ? 119.482 127.649 105.828 1.00 39.79 ? 389 PRO L HG3    1 
ATOM   10890 H HD2    . PRO B 2 375 ? 118.306 129.838 106.994 1.00 39.79 ? 389 PRO L HD2    1 
ATOM   10891 H HD3    . PRO B 2 375 ? 117.653 129.072 105.519 1.00 39.79 ? 389 PRO L HD3    1 
ATOM   10892 N N      . LEU B 2 376 ? 115.979 127.274 110.090 1.00 36.18 ? 390 LEU L N      1 
ATOM   10893 C CA     . LEU B 2 376 ? 116.025 127.250 111.564 1.00 36.18 ? 390 LEU L CA     1 
ATOM   10894 C C      . LEU B 2 376 ? 116.725 125.988 112.089 1.00 36.18 ? 390 LEU L C      1 
ATOM   10895 O O      . LEU B 2 376 ? 117.571 126.041 112.974 1.00 36.18 ? 390 LEU L O      1 
ATOM   10896 C CB     . LEU B 2 376 ? 114.578 127.275 112.105 1.00 36.18 ? 390 LEU L CB     1 
ATOM   10897 C CG     . LEU B 2 376 ? 113.912 128.643 112.320 1.00 36.18 ? 390 LEU L CG     1 
ATOM   10898 C CD1    . LEU B 2 376 ? 113.989 129.576 111.125 1.00 36.18 ? 390 LEU L CD1    1 
ATOM   10899 C CD2    . LEU B 2 376 ? 112.439 128.416 112.630 1.00 36.18 ? 390 LEU L CD2    1 
ATOM   10900 H H      . LEU B 2 376 ? 115.087 127.448 109.648 1.00 36.18 ? 390 LEU L H      1 
ATOM   10901 H HA     . LEU B 2 376 ? 116.570 128.116 111.938 1.00 36.18 ? 390 LEU L HA     1 
ATOM   10902 H HB2    . LEU B 2 376 ? 113.948 126.667 111.456 1.00 36.18 ? 390 LEU L HB2    1 
ATOM   10903 H HB3    . LEU B 2 376 ? 114.578 126.797 113.085 1.00 36.18 ? 390 LEU L HB3    1 
ATOM   10904 H HG     . LEU B 2 376 ? 114.379 129.132 113.175 1.00 36.18 ? 390 LEU L HG     1 
ATOM   10905 H HD11   . LEU B 2 376 ? 115.028 129.830 110.916 1.00 36.18 ? 390 LEU L HD11   1 
ATOM   10906 H HD12   . LEU B 2 376 ? 113.451 130.500 111.339 1.00 36.18 ? 390 LEU L HD12   1 
ATOM   10907 H HD13   . LEU B 2 376 ? 113.553 129.094 110.250 1.00 36.18 ? 390 LEU L HD13   1 
ATOM   10908 H HD21   . LEU B 2 376 ? 111.960 129.368 112.859 1.00 36.18 ? 390 LEU L HD21   1 
ATOM   10909 H HD22   . LEU B 2 376 ? 111.934 127.955 111.781 1.00 36.18 ? 390 LEU L HD22   1 
ATOM   10910 H HD23   . LEU B 2 376 ? 112.348 127.757 113.493 1.00 36.18 ? 390 LEU L HD23   1 
ATOM   10911 N N      . HIS B 2 377 ? 116.394 124.852 111.480 1.00 37.95 ? 391 HIS L N      1 
ATOM   10912 C CA     . HIS B 2 377 ? 116.921 123.505 111.709 1.00 37.95 ? 391 HIS L CA     1 
ATOM   10913 C C      . HIS B 2 377 ? 118.424 123.310 111.581 1.00 37.95 ? 391 HIS L C      1 
ATOM   10914 O O      . HIS B 2 377 ? 118.872 122.211 111.874 1.00 37.95 ? 391 HIS L O      1 
ATOM   10915 C CB     . HIS B 2 377 ? 116.101 122.429 111.003 1.00 37.95 ? 391 HIS L CB     1 
ATOM   10916 C CG     . HIS B 2 377 ? 115.950 122.547 109.525 1.00 37.95 ? 391 HIS L CG     1 
ATOM   10917 N ND1    . HIS B 2 377 ? 115.036 121.799 108.799 1.00 37.95 ? 391 HIS L ND1    1 
ATOM   10918 C CD2    . HIS B 2 377 ? 116.641 123.359 108.683 1.00 37.95 ? 391 HIS L CD2    1 
ATOM   10919 C CE1    . HIS B 2 377 ? 115.178 122.186 107.526 1.00 37.95 ? 391 HIS L CE1    1 
ATOM   10920 N NE2    . HIS B 2 377 ? 116.130 123.125 107.431 1.00 37.95 ? 391 HIS L NE2    1 
ATOM   10921 H H      . HIS B 2 377 ? 115.672 124.930 110.779 1.00 37.95 ? 391 HIS L H      1 
ATOM   10922 H HA     . HIS B 2 377 ? 116.757 123.316 112.769 1.00 37.95 ? 391 HIS L HA     1 
ATOM   10923 H HB2    . HIS B 2 377 ? 116.513 121.447 111.229 1.00 37.95 ? 391 HIS L HB2    1 
ATOM   10924 H HB3    . HIS B 2 377 ? 115.098 122.451 111.425 1.00 37.95 ? 391 HIS L HB3    1 
ATOM   10925 H HD2    . HIS B 2 377 ? 117.435 124.043 108.942 1.00 37.95 ? 391 HIS L HD2    1 
ATOM   10926 H HE1    . HIS B 2 377 ? 114.611 121.796 106.695 1.00 37.95 ? 391 HIS L HE1    1 
ATOM   10927 H HE2    . HIS B 2 377 ? 116.443 123.528 106.559 1.00 37.95 ? 391 HIS L HE2    1 
ATOM   10928 N N      . SER B 2 378 ? 119.191 124.248 111.015 1.00 36.96 ? 392 SER L N      1 
ATOM   10929 C CA     . SER B 2 378 ? 120.563 124.026 110.529 1.00 36.96 ? 392 SER L CA     1 
ATOM   10930 C C      . SER B 2 378 ? 121.462 123.330 111.552 1.00 36.96 ? 392 SER L C      1 
ATOM   10931 O O      . SER B 2 378 ? 122.387 122.626 111.169 1.00 36.96 ? 392 SER L O      1 
ATOM   10932 C CB     . SER B 2 378 ? 121.241 125.351 110.178 1.00 36.96 ? 392 SER L CB     1 
ATOM   10933 O OG     . SER B 2 378 ? 120.593 125.990 109.102 1.00 36.96 ? 392 SER L OG     1 
ATOM   10934 H H      . SER B 2 378 ? 118.761 125.141 110.822 1.00 36.96 ? 392 SER L H      1 
ATOM   10935 H HA     . SER B 2 378 ? 120.525 123.402 109.638 1.00 36.96 ? 392 SER L HA     1 
ATOM   10936 H HB2    . SER B 2 378 ? 121.250 126.006 111.048 1.00 36.96 ? 392 SER L HB2    1 
ATOM   10937 H HB3    . SER B 2 378 ? 122.271 125.151 109.888 1.00 36.96 ? 392 SER L HB3    1 
ATOM   10938 H HG     . SER B 2 378 ? 119.819 126.455 109.422 1.00 36.96 ? 392 SER L HG     1 
ATOM   10939 N N      . SER B 2 379 ? 121.220 123.532 112.843 1.00 32.58 ? 393 SER L N      1 
ATOM   10940 C CA     . SER B 2 379 ? 121.534 122.548 113.886 1.00 32.58 ? 393 SER L CA     1 
ATOM   10941 C C      . SER B 2 379 ? 120.264 122.278 114.692 1.00 32.58 ? 393 SER L C      1 
ATOM   10942 O O      . SER B 2 379 ? 119.493 123.209 114.902 1.00 32.58 ? 393 SER L O      1 
ATOM   10943 C CB     . SER B 2 379 ? 122.653 123.091 114.750 1.00 32.58 ? 393 SER L CB     1 
ATOM   10944 O OG     . SER B 2 379 ? 123.810 123.136 113.950 1.00 32.58 ? 393 SER L OG     1 
ATOM   10945 H H      . SER B 2 379 ? 120.474 124.173 113.070 1.00 32.58 ? 393 SER L H      1 
ATOM   10946 H HA     . SER B 2 379 ? 121.853 121.605 113.443 1.00 32.58 ? 393 SER L HA     1 
ATOM   10947 H HB2    . SER B 2 379 ? 122.403 124.091 115.102 1.00 32.58 ? 393 SER L HB2    1 
ATOM   10948 H HB3    . SER B 2 379 ? 122.825 122.439 115.605 1.00 32.58 ? 393 SER L HB3    1 
ATOM   10949 H HG     . SER B 2 379 ? 123.539 123.353 113.059 1.00 32.58 ? 393 SER L HG     1 
ATOM   10950 N N      . ALA B 2 380 ? 119.987 121.046 115.119 1.00 30.45 ? 394 ALA L N      1 
ATOM   10951 C CA     . ALA B 2 380 ? 118.666 120.691 115.640 1.00 30.45 ? 394 ALA L CA     1 
ATOM   10952 C C      . ALA B 2 380 ? 118.235 121.558 116.828 1.00 30.45 ? 394 ALA L C      1 
ATOM   10953 O O      . ALA B 2 380 ? 119.035 121.831 117.719 1.00 30.45 ? 394 ALA L O      1 
ATOM   10954 C CB     . ALA B 2 380 ? 118.649 119.218 116.033 1.00 30.45 ? 394 ALA L CB     1 
ATOM   10955 H H      . ALA B 2 380 ? 120.647 120.298 114.971 1.00 30.45 ? 394 ALA L H      1 
ATOM   10956 H HA     . ALA B 2 380 ? 117.943 120.835 114.838 1.00 30.45 ? 394 ALA L HA     1 
ATOM   10957 H HB1    . ALA B 2 380 ? 117.649 118.940 116.362 1.00 30.45 ? 394 ALA L HB1    1 
ATOM   10958 H HB2    . ALA B 2 380 ? 118.923 118.602 115.179 1.00 30.45 ? 394 ALA L HB2    1 
ATOM   10959 H HB3    . ALA B 2 380 ? 119.349 119.041 116.847 1.00 30.45 ? 394 ALA L HB3    1 
ATOM   10960 N N      . ILE B 2 381 ? 116.969 121.980 116.848 1.00 30.47 ? 395 ILE L N      1 
ATOM   10961 C CA     . ILE B 2 381 ? 116.390 122.839 117.886 1.00 30.47 ? 395 ILE L CA     1 
ATOM   10962 C C      . ILE B 2 381 ? 116.157 122.009 119.146 1.00 30.47 ? 395 ILE L C      1 
ATOM   10963 O O      . ILE B 2 381 ? 115.290 121.139 119.161 1.00 30.47 ? 395 ILE L O      1 
ATOM   10964 C CB     . ILE B 2 381 ? 115.067 123.474 117.402 1.00 30.47 ? 395 ILE L CB     1 
ATOM   10965 C CG1    . ILE B 2 381 ? 115.275 124.321 116.131 1.00 30.47 ? 395 ILE L CG1    1 
ATOM   10966 C CG2    . ILE B 2 381 ? 114.441 124.346 118.505 1.00 30.47 ? 395 ILE L CG2    1 
ATOM   10967 C CD1    . ILE B 2 381 ? 113.969 124.678 115.419 1.00 30.47 ? 395 ILE L CD1    1 
ATOM   10968 H H      . ILE B 2 381 ? 116.359 121.671 116.105 1.00 30.47 ? 395 ILE L H      1 
ATOM   10969 H HA     . ILE B 2 381 ? 117.092 123.640 118.120 1.00 30.47 ? 395 ILE L HA     1 
ATOM   10970 H HB     . ILE B 2 381 ? 114.372 122.668 117.166 1.00 30.47 ? 395 ILE L HB     1 
ATOM   10971 H HG12   . ILE B 2 381 ? 115.800 125.240 116.391 1.00 30.47 ? 395 ILE L HG12   1 
ATOM   10972 H HG13   . ILE B 2 381 ? 115.886 123.772 115.414 1.00 30.47 ? 395 ILE L HG13   1 
ATOM   10973 H HG21   . ILE B 2 381 ? 114.173 123.737 119.369 1.00 30.47 ? 395 ILE L HG21   1 
ATOM   10974 H HG22   . ILE B 2 381 ? 115.143 125.119 118.817 1.00 30.47 ? 395 ILE L HG22   1 
ATOM   10975 H HG23   . ILE B 2 381 ? 113.530 124.826 118.148 1.00 30.47 ? 395 ILE L HG23   1 
ATOM   10976 H HD11   . ILE B 2 381 ? 114.193 125.053 114.420 1.00 30.47 ? 395 ILE L HD11   1 
ATOM   10977 H HD12   . ILE B 2 381 ? 113.339 123.794 115.320 1.00 30.47 ? 395 ILE L HD12   1 
ATOM   10978 H HD13   . ILE B 2 381 ? 113.433 125.451 115.970 1.00 30.47 ? 395 ILE L HD13   1 
ATOM   10979 N N      . THR B 2 382 ? 116.907 122.265 120.213 1.00 29.78 ? 396 THR L N      1 
ATOM   10980 C CA     . THR B 2 382 ? 116.758 121.549 121.489 1.00 29.78 ? 396 THR L CA     1 
ATOM   10981 C C      . THR B 2 382 ? 115.839 122.263 122.478 1.00 29.78 ? 396 THR L C      1 
ATOM   10982 O O      . THR B 2 382 ? 115.205 121.583 123.277 1.00 29.78 ? 396 THR L O      1 
ATOM   10983 C CB     . THR B 2 382 ? 118.123 121.258 122.122 1.00 29.78 ? 396 THR L CB     1 
ATOM   10984 O OG1    . THR B 2 382 ? 118.902 122.416 122.205 1.00 29.78 ? 396 THR L OG1    1 
ATOM   10985 C CG2    . THR B 2 382 ? 118.927 120.265 121.291 1.00 29.78 ? 396 THR L CG2    1 
ATOM   10986 H H      . THR B 2 382 ? 117.604 122.993 120.160 1.00 29.78 ? 396 THR L H      1 
ATOM   10987 H HA     . THR B 2 382 ? 116.296 120.581 121.299 1.00 29.78 ? 396 THR L HA     1 
ATOM   10988 H HB     . THR B 2 382 ? 117.984 120.846 123.121 1.00 29.78 ? 396 THR L HB     1 
ATOM   10989 H HG1    . THR B 2 382 ? 118.892 122.693 123.124 1.00 29.78 ? 396 THR L HG1    1 
ATOM   10990 H HG21   . THR B 2 382 ? 119.873 120.059 121.785 1.00 29.78 ? 396 THR L HG21   1 
ATOM   10991 H HG22   . THR B 2 382 ? 119.123 120.668 120.300 1.00 29.78 ? 396 THR L HG22   1 
ATOM   10992 H HG23   . THR B 2 382 ? 118.372 119.335 121.194 1.00 29.78 ? 396 THR L HG23   1 
ATOM   10993 N N      . CYS B 2 383 ? 115.703 123.591 122.438 1.00 29.15 ? 397 CYS L N      1 
ATOM   10994 C CA     . CYS B 2 383 ? 114.772 124.324 123.308 1.00 29.15 ? 397 CYS L CA     1 
ATOM   10995 C C      . CYS B 2 383 ? 114.246 125.639 122.701 1.00 29.15 ? 397 CYS L C      1 
ATOM   10996 O O      . CYS B 2 383 ? 114.921 126.296 121.906 1.00 29.15 ? 397 CYS L O      1 
ATOM   10997 C CB     . CYS B 2 383 ? 115.450 124.577 124.660 1.00 29.15 ? 397 CYS L CB     1 
ATOM   10998 S SG     . CYS B 2 383 ? 116.804 125.752 124.453 1.00 29.15 ? 397 CYS L SG     1 
ATOM   10999 H H      . CYS B 2 383 ? 116.255 124.123 121.780 1.00 29.15 ? 397 CYS L H      1 
ATOM   11000 H HA     . CYS B 2 383 ? 113.902 123.692 123.487 1.00 29.15 ? 397 CYS L HA     1 
ATOM   11001 H HB2    . CYS B 2 383 ? 114.727 124.973 125.373 1.00 29.15 ? 397 CYS L HB2    1 
ATOM   11002 H HB3    . CYS B 2 383 ? 115.843 123.640 125.056 1.00 29.15 ? 397 CYS L HB3    1 
ATOM   11003 H HG     . CYS B 2 383 ? 116.043 126.830 124.244 1.00 29.15 ? 397 CYS L HG     1 
ATOM   11004 N N      . SER B 2 384 ? 113.058 126.055 123.147 1.00 30.24 ? 398 SER L N      1 
ATOM   11005 C CA     . SER B 2 384 ? 112.428 127.343 122.833 1.00 30.24 ? 398 SER L CA     1 
ATOM   11006 C C      . SER B 2 384 ? 112.426 128.244 124.065 1.00 30.24 ? 398 SER L C      1 
ATOM   11007 O O      . SER B 2 384 ? 111.938 127.829 125.113 1.00 30.24 ? 398 SER L O      1 
ATOM   11008 C CB     . SER B 2 384 ? 110.971 127.141 122.399 1.00 30.24 ? 398 SER L CB     1 
ATOM   11009 O OG     . SER B 2 384 ? 110.827 126.169 121.388 1.00 30.24 ? 398 SER L OG     1 
ATOM   11010 H H      . SER B 2 384 ? 112.572 125.464 123.806 1.00 30.24 ? 398 SER L H      1 
ATOM   11011 H HA     . SER B 2 384 ? 112.962 127.842 122.025 1.00 30.24 ? 398 SER L HA     1 
ATOM   11012 H HB2    . SER B 2 384 ? 110.385 126.813 123.258 1.00 30.24 ? 398 SER L HB2    1 
ATOM   11013 H HB3    . SER B 2 384 ? 110.567 128.089 122.045 1.00 30.24 ? 398 SER L HB3    1 
ATOM   11014 H HG     . SER B 2 384 ? 110.107 125.589 121.647 1.00 30.24 ? 398 SER L HG     1 
ATOM   11015 N N      . ALA B 2 385 ? 112.903 129.483 123.963 1.00 32.27 ? 399 ALA L N      1 
ATOM   11016 C CA     . ALA B 2 385 ? 112.741 130.512 124.992 1.00 32.27 ? 399 ALA L CA     1 
ATOM   11017 C C      . ALA B 2 385 ? 112.160 131.797 124.389 1.00 32.27 ? 399 ALA L C      1 
ATOM   11018 O O      . ALA B 2 385 ? 112.430 132.121 123.241 1.00 32.27 ? 399 ALA L O      1 
ATOM   11019 C CB     . ALA B 2 385 ? 114.075 130.748 125.694 1.00 32.27 ? 399 ALA L CB     1 
ATOM   11020 H H      . ALA B 2 385 ? 113.366 129.773 123.114 1.00 32.27 ? 399 ALA L H      1 
ATOM   11021 H HA     . ALA B 2 385 ? 112.036 130.164 125.747 1.00 32.27 ? 399 ALA L HA     1 
ATOM   11022 H HB1    . ALA B 2 385 ? 113.958 131.505 126.469 1.00 32.27 ? 399 ALA L HB1    1 
ATOM   11023 H HB2    . ALA B 2 385 ? 114.822 131.087 124.977 1.00 32.27 ? 399 ALA L HB2    1 
ATOM   11024 H HB3    . ALA B 2 385 ? 114.416 129.821 126.156 1.00 32.27 ? 399 ALA L HB3    1 
ATOM   11025 N N      . HIS B 2 386 ? 111.367 132.547 125.149 1.00 34.58 ? 400 HIS L N      1 
ATOM   11026 C CA     . HIS B 2 386 ? 110.758 133.807 124.706 1.00 34.58 ? 400 HIS L CA     1 
ATOM   11027 C C      . HIS B 2 386 ? 110.871 134.883 125.782 1.00 34.58 ? 400 HIS L C      1 
ATOM   11028 O O      . HIS B 2 386 ? 110.634 134.592 126.953 1.00 34.58 ? 400 HIS L O      1 
ATOM   11029 C CB     . HIS B 2 386 ? 109.290 133.566 124.348 1.00 34.58 ? 400 HIS L CB     1 
ATOM   11030 C CG     . HIS B 2 386 ? 108.637 134.773 123.737 1.00 34.58 ? 400 HIS L CG     1 
ATOM   11031 N ND1    . HIS B 2 386 ? 108.563 135.031 122.374 1.00 34.58 ? 400 HIS L ND1    1 
ATOM   11032 C CD2    . HIS B 2 386 ? 108.150 135.849 124.414 1.00 34.58 ? 400 HIS L CD2    1 
ATOM   11033 C CE1    . HIS B 2 386 ? 108.041 136.256 122.252 1.00 34.58 ? 400 HIS L CE1    1 
ATOM   11034 N NE2    . HIS B 2 386 ? 107.784 136.770 123.461 1.00 34.58 ? 400 HIS L NE2    1 
ATOM   11035 H H      . HIS B 2 386 ? 111.200 132.266 126.104 1.00 34.58 ? 400 HIS L H      1 
ATOM   11036 H HA     . HIS B 2 386 ? 111.265 134.175 123.814 1.00 34.58 ? 400 HIS L HA     1 
ATOM   11037 H HB2    . HIS B 2 386 ? 109.232 132.746 123.632 1.00 34.58 ? 400 HIS L HB2    1 
ATOM   11038 H HB3    . HIS B 2 386 ? 108.739 133.277 125.243 1.00 34.58 ? 400 HIS L HB3    1 
ATOM   11039 H HD2    . HIS B 2 386 ? 108.139 135.975 125.486 1.00 34.58 ? 400 HIS L HD2    1 
ATOM   11040 H HE1    . HIS B 2 386 ? 107.857 136.758 121.314 1.00 34.58 ? 400 HIS L HE1    1 
ATOM   11041 H HE2    . HIS B 2 386 ? 107.451 137.709 123.626 1.00 34.58 ? 400 HIS L HE2    1 
ATOM   11042 N N      . VAL B 2 387 ? 111.156 136.128 125.404 1.00 34.29 ? 401 VAL L N      1 
ATOM   11043 C CA     . VAL B 2 387 ? 111.062 137.299 126.287 1.00 34.29 ? 401 VAL L CA     1 
ATOM   11044 C C      . VAL B 2 387 ? 110.238 138.408 125.635 1.00 34.29 ? 401 VAL L C      1 
ATOM   11045 O O      . VAL B 2 387 ? 110.332 138.650 124.436 1.00 34.29 ? 401 VAL L O      1 
ATOM   11046 C CB     . VAL B 2 387 ? 112.437 137.802 126.759 1.00 34.29 ? 401 VAL L CB     1 
ATOM   11047 C CG1    . VAL B 2 387 ? 113.166 136.773 127.615 1.00 34.29 ? 401 VAL L CG1    1 
ATOM   11048 C CG2    . VAL B 2 387 ? 113.362 138.219 125.625 1.00 34.29 ? 401 VAL L CG2    1 
ATOM   11049 H H      . VAL B 2 387 ? 111.329 136.302 124.424 1.00 34.29 ? 401 VAL L H      1 
ATOM   11050 H HA     . VAL B 2 387 ? 110.518 137.008 127.186 1.00 34.29 ? 401 VAL L HA     1 
ATOM   11051 H HB     . VAL B 2 387 ? 112.265 138.680 127.382 1.00 34.29 ? 401 VAL L HB     1 
ATOM   11052 H HG11   . VAL B 2 387 ? 112.529 136.459 128.442 1.00 34.29 ? 401 VAL L HG11   1 
ATOM   11053 H HG12   . VAL B 2 387 ? 113.436 135.900 127.021 1.00 34.29 ? 401 VAL L HG12   1 
ATOM   11054 H HG13   . VAL B 2 387 ? 114.074 137.214 128.026 1.00 34.29 ? 401 VAL L HG13   1 
ATOM   11055 H HG21   . VAL B 2 387 ? 112.852 138.942 124.989 1.00 34.29 ? 401 VAL L HG21   1 
ATOM   11056 H HG22   . VAL B 2 387 ? 113.647 137.354 125.026 1.00 34.29 ? 401 VAL L HG22   1 
ATOM   11057 H HG23   . VAL B 2 387 ? 114.253 138.697 126.032 1.00 34.29 ? 401 VAL L HG23   1 
ATOM   11058 N N      . ALA B 2 388 ? 109.405 139.083 126.422 1.00 35.74 ? 402 ALA L N      1 
ATOM   11059 C CA     . ALA B 2 388 ? 108.442 140.081 125.969 1.00 35.74 ? 402 ALA L CA     1 
ATOM   11060 C C      . ALA B 2 388 ? 108.726 141.471 126.558 1.00 35.74 ? 402 ALA L C      1 
ATOM   11061 O O      . ALA B 2 388 ? 109.372 141.602 127.598 1.00 35.74 ? 402 ALA L O      1 
ATOM   11062 C CB     . ALA B 2 388 ? 107.044 139.577 126.321 1.00 35.74 ? 402 ALA L CB     1 
ATOM   11063 H H      . ALA B 2 388 ? 109.388 138.852 127.405 1.00 35.74 ? 402 ALA L H      1 
ATOM   11064 H HA     . ALA B 2 388 ? 108.498 140.171 124.884 1.00 35.74 ? 402 ALA L HA     1 
ATOM   11065 H HB1    . ALA B 2 388 ? 106.899 138.578 125.910 1.00 35.74 ? 402 ALA L HB1    1 
ATOM   11066 H HB2    . ALA B 2 388 ? 106.926 139.536 127.404 1.00 35.74 ? 402 ALA L HB2    1 
ATOM   11067 H HB3    . ALA B 2 388 ? 106.288 140.246 125.909 1.00 35.74 ? 402 ALA L HB3    1 
ATOM   11068 N N      . SER B 2 389 ? 108.251 142.524 125.896 1.00 39.92 ? 403 SER L N      1 
ATOM   11069 C CA     . SER B 2 389 ? 108.463 143.928 126.286 1.00 39.92 ? 403 SER L CA     1 
ATOM   11070 C C      . SER B 2 389 ? 109.944 144.332 126.383 1.00 39.92 ? 403 SER L C      1 
ATOM   11071 O O      . SER B 2 389 ? 110.359 145.006 127.329 1.00 39.92 ? 403 SER L O      1 
ATOM   11072 C CB     . SER B 2 389 ? 107.672 144.279 127.556 1.00 39.92 ? 403 SER L CB     1 
ATOM   11073 O OG     . SER B 2 389 ? 106.328 143.842 127.484 1.00 39.92 ? 403 SER L OG     1 
ATOM   11074 H H      . SER B 2 389 ? 107.648 142.351 125.104 1.00 39.92 ? 403 SER L H      1 
ATOM   11075 H HA     . SER B 2 389 ? 108.053 144.546 125.487 1.00 39.92 ? 403 SER L HA     1 
ATOM   11076 H HB2    . SER B 2 389 ? 108.146 143.811 128.418 1.00 39.92 ? 403 SER L HB2    1 
ATOM   11077 H HB3    . SER B 2 389 ? 107.688 145.360 127.690 1.00 39.92 ? 403 SER L HB3    1 
ATOM   11078 H HG     . SER B 2 389 ? 105.889 144.082 128.303 1.00 39.92 ? 403 SER L HG     1 
ATOM   11079 N N      . VAL B 2 390 ? 110.772 143.889 125.440 1.00 37.83 ? 404 VAL L N      1 
ATOM   11080 C CA     . VAL B 2 390 ? 112.227 144.034 125.537 1.00 37.83 ? 404 VAL L CA     1 
ATOM   11081 C C      . VAL B 2 390 ? 112.680 145.512 125.495 1.00 37.83 ? 404 VAL L C      1 
ATOM   11082 O O      . VAL B 2 390 ? 112.199 146.262 124.641 1.00 37.83 ? 404 VAL L O      1 
ATOM   11083 C CB     . VAL B 2 390 ? 112.923 143.185 124.463 1.00 37.83 ? 404 VAL L CB     1 
ATOM   11084 C CG1    . VAL B 2 390 ? 114.450 143.296 124.527 1.00 37.83 ? 404 VAL L CG1    1 
ATOM   11085 C CG2    . VAL B 2 390 ? 112.573 141.708 124.651 1.00 37.83 ? 404 VAL L CG2    1 
ATOM   11086 H H      . VAL B 2 390 ? 110.393 143.378 124.655 1.00 37.83 ? 404 VAL L H      1 
ATOM   11087 H HA     . VAL B 2 390 ? 112.517 143.606 126.497 1.00 37.83 ? 404 VAL L HA     1 
ATOM   11088 H HB     . VAL B 2 390 ? 112.593 143.510 123.476 1.00 37.83 ? 404 VAL L HB     1 
ATOM   11089 H HG11   . VAL B 2 390 ? 114.774 144.305 124.273 1.00 37.83 ? 404 VAL L HG11   1 
ATOM   11090 H HG12   . VAL B 2 390 ? 114.905 142.604 123.817 1.00 37.83 ? 404 VAL L HG12   1 
ATOM   11091 H HG13   . VAL B 2 390 ? 114.789 143.040 125.531 1.00 37.83 ? 404 VAL L HG13   1 
ATOM   11092 H HG21   . VAL B 2 390 ? 111.498 141.542 124.584 1.00 37.83 ? 404 VAL L HG21   1 
ATOM   11093 H HG22   . VAL B 2 390 ? 113.046 141.124 123.861 1.00 37.83 ? 404 VAL L HG22   1 
ATOM   11094 H HG23   . VAL B 2 390 ? 112.931 141.353 125.618 1.00 37.83 ? 404 VAL L HG23   1 
ATOM   11095 N N      . PRO B 2 391 ? 113.607 145.957 126.372 1.00 36.59 ? 405 PRO L N      1 
ATOM   11096 C CA     . PRO B 2 391 ? 114.151 147.311 126.371 1.00 36.59 ? 405 PRO L CA     1 
ATOM   11097 C C      . PRO B 2 391 ? 114.869 147.677 125.079 1.00 36.59 ? 405 PRO L C      1 
ATOM   11098 O O      . PRO B 2 391 ? 115.622 146.880 124.522 1.00 36.59 ? 405 PRO L O      1 
ATOM   11099 C CB     . PRO B 2 391 ? 115.130 147.380 127.541 1.00 36.59 ? 405 PRO L CB     1 
ATOM   11100 C CG     . PRO B 2 391 ? 114.612 146.324 128.497 1.00 36.59 ? 405 PRO L CG     1 
ATOM   11101 C CD     . PRO B 2 391 ? 114.113 145.255 127.539 1.00 36.59 ? 405 PRO L CD     1 
ATOM   11102 H HA     . PRO B 2 391 ? 113.335 148.011 126.549 1.00 36.59 ? 405 PRO L HA     1 
ATOM   11103 H HB2    . PRO B 2 391 ? 116.133 147.099 127.219 1.00 36.59 ? 405 PRO L HB2    1 
ATOM   11104 H HB3    . PRO B 2 391 ? 115.143 148.367 128.002 1.00 36.59 ? 405 PRO L HB3    1 
ATOM   11105 H HG2    . PRO B 2 391 ? 115.396 145.946 129.152 1.00 36.59 ? 405 PRO L HG2    1 
ATOM   11106 H HG3    . PRO B 2 391 ? 113.783 146.725 129.078 1.00 36.59 ? 405 PRO L HG3    1 
ATOM   11107 H HD2    . PRO B 2 391 ? 114.945 144.619 127.240 1.00 36.59 ? 405 PRO L HD2    1 
ATOM   11108 H HD3    . PRO B 2 391 ? 113.335 144.676 128.037 1.00 36.59 ? 405 PRO L HD3    1 
ATOM   11109 N N      . ALA B 2 392 ? 114.700 148.918 124.635 1.00 34.49 ? 406 ALA L N      1 
ATOM   11110 C CA     . ALA B 2 392 ? 115.293 149.406 123.399 1.00 34.49 ? 406 ALA L CA     1 
ATOM   11111 C C      . ALA B 2 392 ? 116.818 149.469 123.469 1.00 34.49 ? 406 ALA L C      1 
ATOM   11112 O O      . ALA B 2 392 ? 117.475 149.220 122.465 1.00 34.49 ? 406 ALA L O      1 
ATOM   11113 C CB     . ALA B 2 392 ? 114.674 150.766 123.081 1.00 34.49 ? 406 ALA L CB     1 
ATOM   11114 H H      . ALA B 2 392 ? 114.086 149.538 125.142 1.00 34.49 ? 406 ALA L H      1 
ATOM   11115 H HA     . ALA B 2 392 ? 115.033 148.719 122.594 1.00 34.49 ? 406 ALA L HA     1 
ATOM   11116 H HB1    . ALA B 2 392 ? 115.067 151.134 122.134 1.00 34.49 ? 406 ALA L HB1    1 
ATOM   11117 H HB2    . ALA B 2 392 ? 113.593 150.668 122.995 1.00 34.49 ? 406 ALA L HB2    1 
ATOM   11118 H HB3    . ALA B 2 392 ? 114.911 151.481 123.867 1.00 34.49 ? 406 ALA L HB3    1 
ATOM   11119 N N      . LYS B 2 393 ? 117.399 149.740 124.640 1.00 33.22 ? 407 LYS L N      1 
ATOM   11120 C CA     . LYS B 2 393 ? 118.856 149.722 124.848 1.00 33.22 ? 407 LYS L CA     1 
ATOM   11121 C C      . LYS B 2 393 ? 119.459 148.330 124.648 1.00 33.22 ? 407 LYS L C      1 
ATOM   11122 O O      . LYS B 2 393 ? 120.448 148.176 123.940 1.00 33.22 ? 407 LYS L O      1 
ATOM   11123 C CB     . LYS B 2 393 ? 119.161 150.284 126.248 1.00 33.22 ? 407 LYS L CB     1 
ATOM   11124 C CG     . LYS B 2 393 ? 120.655 150.281 126.626 1.00 33.22 ? 407 LYS L CG     1 
ATOM   11125 C CD     . LYS B 2 393 ? 121.544 151.073 125.651 1.00 33.22 ? 407 LYS L CD     1 
ATOM   11126 C CE     . LYS B 2 393 ? 123.004 151.134 126.106 1.00 33.22 ? 407 LYS L CE     1 
ATOM   11127 N NZ     . LYS B 2 393 ? 123.178 151.935 127.340 1.00 33.22 ? 407 LYS L NZ     1 
ATOM   11128 H H      . LYS B 2 393 ? 116.799 149.985 125.414 1.00 33.22 ? 407 LYS L H      1 
ATOM   11129 H HA     . LYS B 2 393 ? 119.314 150.371 124.102 1.00 33.22 ? 407 LYS L HA     1 
ATOM   11130 H HB2    . LYS B 2 393 ? 118.791 151.307 126.301 1.00 33.22 ? 407 LYS L HB2    1 
ATOM   11131 H HB3    . LYS B 2 393 ? 118.624 149.701 126.995 1.00 33.22 ? 407 LYS L HB3    1 
ATOM   11132 H HG2    . LYS B 2 393 ? 120.738 150.715 127.621 1.00 33.22 ? 407 LYS L HG2    1 
ATOM   11133 H HG3    . LYS B 2 393 ? 121.013 149.255 126.682 1.00 33.22 ? 407 LYS L HG3    1 
ATOM   11134 H HD2    . LYS B 2 393 ? 121.522 150.594 124.674 1.00 33.22 ? 407 LYS L HD2    1 
ATOM   11135 H HD3    . LYS B 2 393 ? 121.155 152.084 125.542 1.00 33.22 ? 407 LYS L HD3    1 
ATOM   11136 H HE2    . LYS B 2 393 ? 123.369 150.121 126.259 1.00 33.22 ? 407 LYS L HE2    1 
ATOM   11137 H HE3    . LYS B 2 393 ? 123.587 151.579 125.303 1.00 33.22 ? 407 LYS L HE3    1 
ATOM   11138 H HZ1    . LYS B 2 393 ? 124.150 151.996 127.597 1.00 33.22 ? 407 LYS L HZ1    1 
ATOM   11139 H HZ2    . LYS B 2 393 ? 122.840 152.876 127.213 1.00 33.22 ? 407 LYS L HZ2    1 
ATOM   11140 H HZ3    . LYS B 2 393 ? 122.684 151.529 128.117 1.00 33.22 ? 407 LYS L HZ3    1 
ATOM   11141 N N      . LEU B 2 394 ? 118.827 147.306 125.215 1.00 34.53 ? 408 LEU L N      1 
ATOM   11142 C CA     . LEU B 2 394 ? 119.209 145.912 125.015 1.00 34.53 ? 408 LEU L CA     1 
ATOM   11143 C C      . LEU B 2 394 ? 119.049 145.520 123.547 1.00 34.53 ? 408 LEU L C      1 
ATOM   11144 O O      . LEU B 2 394 ? 119.972 144.972 122.967 1.00 34.53 ? 408 LEU L O      1 
ATOM   11145 C CB     . LEU B 2 394 ? 118.354 145.008 125.927 1.00 34.53 ? 408 LEU L CB     1 
ATOM   11146 C CG     . LEU B 2 394 ? 118.828 143.544 125.930 1.00 34.53 ? 408 LEU L CG     1 
ATOM   11147 C CD1    . LEU B 2 394 ? 119.863 143.317 127.017 1.00 34.53 ? 408 LEU L CD1    1 
ATOM   11148 C CD2    . LEU B 2 394 ? 117.666 142.595 126.180 1.00 34.53 ? 408 LEU L CD2    1 
ATOM   11149 H H      . LEU B 2 394 ? 118.012 147.510 125.774 1.00 34.53 ? 408 LEU L H      1 
ATOM   11150 H HA     . LEU B 2 394 ? 120.259 145.793 125.280 1.00 34.53 ? 408 LEU L HA     1 
ATOM   11151 H HB2    . LEU B 2 394 ? 118.372 145.391 126.946 1.00 34.53 ? 408 LEU L HB2    1 
ATOM   11152 H HB3    . LEU B 2 394 ? 117.323 145.046 125.579 1.00 34.53 ? 408 LEU L HB3    1 
ATOM   11153 H HG     . LEU B 2 394 ? 119.275 143.287 124.970 1.00 34.53 ? 408 LEU L HG     1 
ATOM   11154 H HD11   . LEU B 2 394 ? 120.257 142.305 126.944 1.00 34.53 ? 408 LEU L HD11   1 
ATOM   11155 H HD12   . LEU B 2 394 ? 119.412 143.465 127.996 1.00 34.53 ? 408 LEU L HD12   1 
ATOM   11156 H HD13   . LEU B 2 394 ? 120.679 144.027 126.888 1.00 34.53 ? 408 LEU L HD13   1 
ATOM   11157 H HD21   . LEU B 2 394 ? 117.011 142.606 125.310 1.00 34.53 ? 408 LEU L HD21   1 
ATOM   11158 H HD22   . LEU B 2 394 ? 117.115 142.900 127.068 1.00 34.53 ? 408 LEU L HD22   1 
ATOM   11159 H HD23   . LEU B 2 394 ? 118.036 141.579 126.311 1.00 34.53 ? 408 LEU L HD23   1 
ATOM   11160 N N      . TRP B 2 395 ? 117.915 145.827 122.921 1.00 33.96 ? 409 TRP L N      1 
ATOM   11161 C CA     . TRP B 2 395 ? 117.682 145.421 121.539 1.00 33.96 ? 409 TRP L CA     1 
ATOM   11162 C C      . TRP B 2 395 ? 118.700 146.049 120.597 1.00 33.96 ? 409 TRP L C      1 
ATOM   11163 O O      . TRP B 2 395 ? 119.272 145.360 119.764 1.00 33.96 ? 409 TRP L O      1 
ATOM   11164 C CB     . TRP B 2 395 ? 116.255 145.757 121.120 1.00 33.96 ? 409 TRP L CB     1 
ATOM   11165 C CG     . TRP B 2 395 ? 115.810 145.062 119.877 1.00 33.96 ? 409 TRP L CG     1 
ATOM   11166 C CD1    . TRP B 2 395 ? 116.225 145.348 118.627 1.00 33.96 ? 409 TRP L CD1    1 
ATOM   11167 C CD2    . TRP B 2 395 ? 114.888 143.940 119.737 1.00 33.96 ? 409 TRP L CD2    1 
ATOM   11168 N NE1    . TRP B 2 395 ? 115.604 144.508 117.729 1.00 33.96 ? 409 TRP L NE1    1 
ATOM   11169 C CE2    . TRP B 2 395 ? 114.742 143.642 118.355 1.00 33.96 ? 409 TRP L CE2    1 
ATOM   11170 C CE3    . TRP B 2 395 ? 114.113 143.177 120.631 1.00 33.96 ? 409 TRP L CE3    1 
ATOM   11171 C CZ2    . TRP B 2 395 ? 113.860 142.664 117.883 1.00 33.96 ? 409 TRP L CZ2    1 
ATOM   11172 C CZ3    . TRP B 2 395 ? 113.211 142.203 120.170 1.00 33.96 ? 409 TRP L CZ3    1 
ATOM   11173 C CH2    . TRP B 2 395 ? 113.083 141.942 118.799 1.00 33.96 ? 409 TRP L CH2    1 
ATOM   11174 H H      . TRP B 2 395 ? 117.167 146.265 123.438 1.00 33.96 ? 409 TRP L H      1 
ATOM   11175 H HA     . TRP B 2 395 ? 117.804 144.340 121.471 1.00 33.96 ? 409 TRP L HA     1 
ATOM   11176 H HB2    . TRP B 2 395 ? 115.575 145.467 121.921 1.00 33.96 ? 409 TRP L HB2    1 
ATOM   11177 H HB3    . TRP B 2 395 ? 116.156 146.834 120.984 1.00 33.96 ? 409 TRP L HB3    1 
ATOM   11178 H HD1    . TRP B 2 395 ? 116.929 146.125 118.368 1.00 33.96 ? 409 TRP L HD1    1 
ATOM   11179 H HE1    . TRP B 2 395 ? 115.756 144.555 116.732 1.00 33.96 ? 409 TRP L HE1    1 
ATOM   11180 H HE3    . TRP B 2 395 ? 114.194 143.377 121.689 1.00 33.96 ? 409 TRP L HE3    1 
ATOM   11181 H HZ2    . TRP B 2 395 ? 113.774 142.477 116.823 1.00 33.96 ? 409 TRP L HZ2    1 
ATOM   11182 H HZ3    . TRP B 2 395 ? 112.607 141.654 120.877 1.00 33.96 ? 409 TRP L HZ3    1 
ATOM   11183 H HH2    . TRP B 2 395 ? 112.387 141.194 118.449 1.00 33.96 ? 409 TRP L HH2    1 
ATOM   11184 N N      . ALA B 2 396 ? 119.015 147.326 120.781 1.00 33.49 ? 410 ALA L N      1 
ATOM   11185 C CA     . ALA B 2 396 ? 120.056 148.010 120.035 1.00 33.49 ? 410 ALA L CA     1 
ATOM   11186 C C      . ALA B 2 396 ? 121.439 147.382 120.256 1.00 33.49 ? 410 ALA L C      1 
ATOM   11187 O O      . ALA B 2 396 ? 122.195 147.211 119.307 1.00 33.49 ? 410 ALA L O      1 
ATOM   11188 C CB     . ALA B 2 396 ? 120.041 149.482 120.437 1.00 33.49 ? 410 ALA L CB     1 
ATOM   11189 H H      . ALA B 2 396 ? 118.507 147.856 121.473 1.00 33.49 ? 410 ALA L H      1 
ATOM   11190 H HA     . ALA B 2 396 ? 119.822 147.954 118.972 1.00 33.49 ? 410 ALA L HA     1 
ATOM   11191 H HB1    . ALA B 2 396 ? 120.805 150.023 119.879 1.00 33.49 ? 410 ALA L HB1    1 
ATOM   11192 H HB2    . ALA B 2 396 ? 119.069 149.917 120.210 1.00 33.49 ? 410 ALA L HB2    1 
ATOM   11193 H HB3    . ALA B 2 396 ? 120.241 149.583 121.504 1.00 33.49 ? 410 ALA L HB3    1 
ATOM   11194 N N      . ARG B 2 397 ? 121.766 146.969 121.482 1.00 34.22 ? 411 ARG L N      1 
ATOM   11195 C CA     . ARG B 2 397 ? 123.005 146.254 121.812 1.00 34.22 ? 411 ARG L CA     1 
ATOM   11196 C C      . ARG B 2 397 ? 123.080 144.879 121.143 1.00 34.22 ? 411 ARG L C      1 
ATOM   11197 O O      . ARG B 2 397 ? 124.132 144.508 120.640 1.00 34.22 ? 411 ARG L O      1 
ATOM   11198 C CB     . ARG B 2 397 ? 123.052 146.114 123.337 1.00 34.22 ? 411 ARG L CB     1 
ATOM   11199 C CG     . ARG B 2 397 ? 124.447 145.930 123.930 1.00 34.22 ? 411 ARG L CG     1 
ATOM   11200 C CD     . ARG B 2 397 ? 125.158 147.280 124.103 1.00 34.22 ? 411 ARG L CD     1 
ATOM   11201 N NE     . ARG B 2 397 ? 126.266 147.230 125.076 1.00 34.22 ? 411 ARG L NE     1 
ATOM   11202 C CZ     . ARG B 2 397 ? 126.178 147.090 126.387 1.00 34.22 ? 411 ARG L CZ     1 
ATOM   11203 N NH1    . ARG B 2 397 ? 127.250 147.105 127.113 1.00 34.22 ? 411 ARG L NH1    1 
ATOM   11204 N NH2    . ARG B 2 397 ? 125.049 146.939 127.015 1.00 34.22 ? 411 ARG L NH2    1 
ATOM   11205 H H      . ARG B 2 397 ? 121.112 147.152 122.229 1.00 34.22 ? 411 ARG L H      1 
ATOM   11206 H HA     . ARG B 2 397 ? 123.857 146.841 121.470 1.00 34.22 ? 411 ARG L HA     1 
ATOM   11207 H HB2    . ARG B 2 397 ? 122.613 146.995 123.802 1.00 34.22 ? 411 ARG L HB2    1 
ATOM   11208 H HB3    . ARG B 2 397 ? 122.436 145.265 123.631 1.00 34.22 ? 411 ARG L HB3    1 
ATOM   11209 H HG2    . ARG B 2 397 ? 124.322 145.466 124.908 1.00 34.22 ? 411 ARG L HG2    1 
ATOM   11210 H HG3    . ARG B 2 397 ? 125.031 145.259 123.302 1.00 34.22 ? 411 ARG L HG3    1 
ATOM   11211 H HD2    . ARG B 2 397 ? 125.538 147.599 123.134 1.00 34.22 ? 411 ARG L HD2    1 
ATOM   11212 H HD3    . ARG B 2 397 ? 124.444 148.035 124.431 1.00 34.22 ? 411 ARG L HD3    1 
ATOM   11213 H HE     . ARG B 2 397 ? 127.185 147.443 124.721 1.00 34.22 ? 411 ARG L HE     1 
ATOM   11214 H HH11   . ARG B 2 397 ? 128.143 147.346 126.712 1.00 34.22 ? 411 ARG L HH11   1 
ATOM   11215 H HH12   . ARG B 2 397 ? 127.173 147.008 128.112 1.00 34.22 ? 411 ARG L HH12   1 
ATOM   11216 H HH21   . ARG B 2 397 ? 124.185 146.953 126.497 1.00 34.22 ? 411 ARG L HH21   1 
ATOM   11217 H HH22   . ARG B 2 397 ? 125.041 146.853 128.020 1.00 34.22 ? 411 ARG L HH22   1 
ATOM   11218 N N      . ILE B 2 398 ? 121.968 144.143 121.093 1.00 34.14 ? 412 ILE L N      1 
ATOM   11219 C CA     . ILE B 2 398 ? 121.875 142.828 120.449 1.00 34.14 ? 412 ILE L CA     1 
ATOM   11220 C C      . ILE B 2 398 ? 122.031 142.972 118.943 1.00 34.14 ? 412 ILE L C      1 
ATOM   11221 O O      . ILE B 2 398 ? 122.885 142.311 118.366 1.00 34.14 ? 412 ILE L O      1 
ATOM   11222 C CB     . ILE B 2 398 ? 120.543 142.120 120.797 1.00 34.14 ? 412 ILE L CB     1 
ATOM   11223 C CG1    . ILE B 2 398 ? 120.543 141.677 122.274 1.00 34.14 ? 412 ILE L CG1    1 
ATOM   11224 C CG2    . ILE B 2 398 ? 120.307 140.897 119.895 1.00 34.14 ? 412 ILE L CG2    1 
ATOM   11225 C CD1    . ILE B 2 398 ? 119.189 141.164 122.786 1.00 34.14 ? 412 ILE L CD1    1 
ATOM   11226 H H      . ILE B 2 398 ? 121.147 144.511 121.551 1.00 34.14 ? 412 ILE L H      1 
ATOM   11227 H HA     . ILE B 2 398 ? 122.696 142.205 120.802 1.00 34.14 ? 412 ILE L HA     1 
ATOM   11228 H HB     . ILE B 2 398 ? 119.726 142.822 120.637 1.00 34.14 ? 412 ILE L HB     1 
ATOM   11229 H HG12   . ILE B 2 398 ? 121.293 140.900 122.418 1.00 34.14 ? 412 ILE L HG12   1 
ATOM   11230 H HG13   . ILE B 2 398 ? 120.830 142.521 122.899 1.00 34.14 ? 412 ILE L HG13   1 
ATOM   11231 H HG21   . ILE B 2 398 ? 120.199 141.199 118.856 1.00 34.14 ? 412 ILE L HG21   1 
ATOM   11232 H HG22   . ILE B 2 398 ? 119.387 140.385 120.170 1.00 34.14 ? 412 ILE L HG22   1 
ATOM   11233 H HG23   . ILE B 2 398 ? 121.138 140.202 119.983 1.00 34.14 ? 412 ILE L HG23   1 
ATOM   11234 H HD11   . ILE B 2 398 ? 119.258 140.985 123.857 1.00 34.14 ? 412 ILE L HD11   1 
ATOM   11235 H HD12   . ILE B 2 398 ? 118.919 140.227 122.306 1.00 34.14 ? 412 ILE L HD12   1 
ATOM   11236 H HD13   . ILE B 2 398 ? 118.416 141.908 122.602 1.00 34.14 ? 412 ILE L HD13   1 
ATOM   11237 N N      . VAL B 2 399 ? 121.289 143.860 118.283 1.00 32.54 ? 413 VAL L N      1 
ATOM   11238 C CA     . VAL B 2 399 ? 121.445 144.022 116.833 1.00 32.54 ? 413 VAL L CA     1 
ATOM   11239 C C      . VAL B 2 399 ? 122.800 144.618 116.482 1.00 32.54 ? 413 VAL L C      1 
ATOM   11240 O O      . VAL B 2 399 ? 123.356 144.252 115.461 1.00 32.54 ? 413 VAL L O      1 
ATOM   11241 C CB     . VAL B 2 399 ? 120.294 144.769 116.152 1.00 32.54 ? 413 VAL L CB     1 
ATOM   11242 C CG1    . VAL B 2 399 ? 118.958 144.090 116.444 1.00 32.54 ? 413 VAL L CG1    1 
ATOM   11243 C CG2    . VAL B 2 399 ? 120.204 146.242 116.532 1.00 32.54 ? 413 VAL L CG2    1 
ATOM   11244 H H      . VAL B 2 399 ? 120.594 144.401 118.776 1.00 32.54 ? 413 VAL L H      1 
ATOM   11245 H HA     . VAL B 2 399 ? 121.439 143.024 116.397 1.00 32.54 ? 413 VAL L HA     1 
ATOM   11246 H HB     . VAL B 2 399 ? 120.458 144.720 115.076 1.00 32.54 ? 413 VAL L HB     1 
ATOM   11247 H HG11   . VAL B 2 399 ? 119.014 143.046 116.140 1.00 32.54 ? 413 VAL L HG11   1 
ATOM   11248 H HG12   . VAL B 2 399 ? 118.168 144.578 115.877 1.00 32.54 ? 413 VAL L HG12   1 
ATOM   11249 H HG13   . VAL B 2 399 ? 118.720 144.142 117.505 1.00 32.54 ? 413 VAL L HG13   1 
ATOM   11250 H HG21   . VAL B 2 399 ? 121.101 146.772 116.214 1.00 32.54 ? 413 VAL L HG21   1 
ATOM   11251 H HG22   . VAL B 2 399 ? 119.344 146.696 116.044 1.00 32.54 ? 413 VAL L HG22   1 
ATOM   11252 H HG23   . VAL B 2 399 ? 120.092 146.333 117.611 1.00 32.54 ? 413 VAL L HG23   1 
ATOM   11253 N N      . SER B 2 400 ? 123.392 145.467 117.320 1.00 32.84 ? 414 SER L N      1 
ATOM   11254 C CA     . SER B 2 400 ? 124.760 145.941 117.113 1.00 32.84 ? 414 SER L CA     1 
ATOM   11255 C C      . SER B 2 400 ? 125.773 144.795 117.173 1.00 32.84 ? 414 SER L C      1 
ATOM   11256 O O      . SER B 2 400 ? 126.617 144.686 116.289 1.00 32.84 ? 414 SER L O      1 
ATOM   11257 C CB     . SER B 2 400 ? 125.116 147.012 118.139 1.00 32.84 ? 414 SER L CB     1 
ATOM   11258 O OG     . SER B 2 400 ? 126.251 147.733 117.728 1.00 32.84 ? 414 SER L OG     1 
ATOM   11259 H H      . SER B 2 400 ? 122.888 145.789 118.133 1.00 32.84 ? 414 SER L H      1 
ATOM   11260 H HA     . SER B 2 400 ? 124.818 146.391 116.122 1.00 32.84 ? 414 SER L HA     1 
ATOM   11261 H HB2    . SER B 2 400 ? 124.291 147.720 118.215 1.00 32.84 ? 414 SER L HB2    1 
ATOM   11262 H HB3    . SER B 2 400 ? 125.295 146.555 119.112 1.00 32.84 ? 414 SER L HB3    1 
ATOM   11263 H HG     . SER B 2 400 ? 127.031 147.183 117.823 1.00 32.84 ? 414 SER L HG     1 
ATOM   11264 N N      . ALA B 2 401 ? 125.636 143.869 118.126 1.00 32.63 ? 415 ALA L N      1 
ATOM   11265 C CA     . ALA B 2 401 ? 126.437 142.649 118.170 1.00 32.63 ? 415 ALA L CA     1 
ATOM   11266 C C      . ALA B 2 401 ? 126.203 141.748 116.949 1.00 32.63 ? 415 ALA L C      1 
ATOM   11267 O O      . ALA B 2 401 ? 127.153 141.226 116.376 1.00 32.63 ? 415 ALA L O      1 
ATOM   11268 C CB     . ALA B 2 401 ? 126.112 141.902 119.465 1.00 32.63 ? 415 ALA L CB     1 
ATOM   11269 H H      . ALA B 2 401 ? 124.946 144.004 118.850 1.00 32.63 ? 415 ALA L H      1 
ATOM   11270 H HA     . ALA B 2 401 ? 127.491 142.924 118.190 1.00 32.63 ? 415 ALA L HA     1 
ATOM   11271 H HB1    . ALA B 2 401 ? 126.735 141.011 119.531 1.00 32.63 ? 415 ALA L HB1    1 
ATOM   11272 H HB2    . ALA B 2 401 ? 126.314 142.542 120.323 1.00 32.63 ? 415 ALA L HB2    1 
ATOM   11273 H HB3    . ALA B 2 401 ? 125.066 141.598 119.478 1.00 32.63 ? 415 ALA L HB3    1 
ATOM   11274 N N      . GLY B 2 402 ? 124.956 141.615 116.497 1.00 32.59 ? 416 GLY L N      1 
ATOM   11275 C CA     . GLY B 2 402 ? 124.590 140.874 115.294 1.00 32.59 ? 416 GLY L CA     1 
ATOM   11276 C C      . GLY B 2 402 ? 125.232 141.408 114.019 1.00 32.59 ? 416 GLY L C      1 
ATOM   11277 O O      . GLY B 2 402 ? 125.880 140.679 113.274 1.00 32.59 ? 416 GLY L O      1 
ATOM   11278 H H      . GLY B 2 402 ? 124.216 142.037 117.038 1.00 32.59 ? 416 GLY L H      1 
ATOM   11279 H HA2    . GLY B 2 402 ? 124.837 139.818 115.408 1.00 32.59 ? 416 GLY L HA2    1 
ATOM   11280 H HA3    . GLY B 2 402 ? 123.511 140.967 115.171 1.00 32.59 ? 416 GLY L HA3    1 
ATOM   11281 N N      . GLU B 2 403 ? 125.130 142.705 113.775 1.00 32.00 ? 417 GLU L N      1 
ATOM   11282 C CA     . GLU B 2 403 ? 125.720 143.302 112.589 1.00 32.00 ? 417 GLU L CA     1 
ATOM   11283 C C      . GLU B 2 403 ? 127.244 143.331 112.670 1.00 32.00 ? 417 GLU L C      1 
ATOM   11284 O O      . GLU B 2 403 ? 127.907 143.178 111.649 1.00 32.00 ? 417 GLU L O      1 
ATOM   11285 C CB     . GLU B 2 403 ? 125.132 144.699 112.347 1.00 32.00 ? 417 GLU L CB     1 
ATOM   11286 C CG     . GLU B 2 403 ? 123.629 144.686 112.009 1.00 32.00 ? 417 GLU L CG     1 
ATOM   11287 C CD     . GLU B 2 403 ? 123.235 143.730 110.866 1.00 32.00 ? 417 GLU L CD     1 
ATOM   11288 O OE1    . GLU B 2 403 ? 123.964 143.632 109.855 1.00 32.00 ? 417 GLU L OE1    1 
ATOM   11289 O OE2    . GLU B 2 403 ? 122.170 143.080 110.958 1.00 32.00 ? 417 GLU L OE2    1 
ATOM   11290 H H      . GLU B 2 403 ? 124.592 143.284 114.404 1.00 32.00 ? 417 GLU L H      1 
ATOM   11291 H HA     . GLU B 2 403 ? 125.488 142.679 111.727 1.00 32.00 ? 417 GLU L HA     1 
ATOM   11292 H HB2    . GLU B 2 403 ? 125.293 145.315 113.231 1.00 32.00 ? 417 GLU L HB2    1 
ATOM   11293 H HB3    . GLU B 2 403 ? 125.668 145.163 111.520 1.00 32.00 ? 417 GLU L HB3    1 
ATOM   11294 H HG2    . GLU B 2 403 ? 123.071 144.419 112.906 1.00 32.00 ? 417 GLU L HG2    1 
ATOM   11295 H HG3    . GLU B 2 403 ? 123.334 145.701 111.742 1.00 32.00 ? 417 GLU L HG3    1 
ATOM   11296 N N      . GLN B 2 404 ? 127.825 143.464 113.862 1.00 33.19 ? 418 GLN L N      1 
ATOM   11297 C CA     . GLN B 2 404 ? 129.273 143.370 114.035 1.00 33.19 ? 418 GLN L CA     1 
ATOM   11298 C C      . GLN B 2 404 ? 129.819 141.971 113.717 1.00 33.19 ? 418 GLN L C      1 
ATOM   11299 O O      . GLN B 2 404 ? 130.874 141.868 113.093 1.00 33.19 ? 418 GLN L O      1 
ATOM   11300 C CB     . GLN B 2 404 ? 129.642 143.760 115.462 1.00 33.19 ? 418 GLN L CB     1 
ATOM   11301 C CG     . GLN B 2 404 ? 129.570 145.278 115.682 1.00 33.19 ? 418 GLN L CG     1 
ATOM   11302 C CD     . GLN B 2 404 ? 129.255 145.652 117.127 1.00 33.19 ? 418 GLN L CD     1 
ATOM   11303 O OE1    . GLN B 2 404 ? 128.635 146.666 117.408 1.00 33.19 ? 418 GLN L OE1    1 
ATOM   11304 N NE2    . GLN B 2 404 ? 129.633 144.858 118.098 1.00 33.19 ? 418 GLN L NE2    1 
ATOM   11305 H H      . GLN B 2 404 ? 127.251 143.626 114.676 1.00 33.19 ? 418 GLN L H      1 
ATOM   11306 H HA     . GLN B 2 404 ? 129.760 144.067 113.353 1.00 33.19 ? 418 GLN L HA     1 
ATOM   11307 H HB2    . GLN B 2 404 ? 128.962 143.240 116.137 1.00 33.19 ? 418 GLN L HB2    1 
ATOM   11308 H HB3    . GLN B 2 404 ? 130.657 143.430 115.679 1.00 33.19 ? 418 GLN L HB3    1 
ATOM   11309 H HG2    . GLN B 2 404 ? 130.525 145.718 115.399 1.00 33.19 ? 418 GLN L HG2    1 
ATOM   11310 H HG3    . GLN B 2 404 ? 128.794 145.707 115.048 1.00 33.19 ? 418 GLN L HG3    1 
ATOM   11311 H HE21   . GLN B 2 404 ? 130.161 144.020 117.904 1.00 33.19 ? 418 GLN L HE21   1 
ATOM   11312 H HE22   . GLN B 2 404 ? 129.211 145.021 119.000 1.00 33.19 ? 418 GLN L HE22   1 
ATOM   11313 N N      . GLN B 2 405 ? 129.133 140.891 114.106 1.00 32.86 ? 419 GLN L N      1 
ATOM   11314 C CA     . GLN B 2 405 ? 129.587 139.534 113.777 1.00 32.86 ? 419 GLN L CA     1 
ATOM   11315 C C      . GLN B 2 405 ? 129.392 139.168 112.298 1.00 32.86 ? 419 GLN L C      1 
ATOM   11316 O O      . GLN B 2 405 ? 130.179 138.396 111.751 1.00 32.86 ? 419 GLN L O      1 
ATOM   11317 C CB     . GLN B 2 405 ? 128.933 138.491 114.699 1.00 32.86 ? 419 GLN L CB     1 
ATOM   11318 C CG     . GLN B 2 405 ? 127.413 138.318 114.522 1.00 32.86 ? 419 GLN L CG     1 
ATOM   11319 C CD     . GLN B 2 405 ? 126.871 136.977 114.974 1.00 32.86 ? 419 GLN L CD     1 
ATOM   11320 O OE1    . GLN B 2 405 ? 127.482 136.242 115.730 1.00 32.86 ? 419 GLN L OE1    1 
ATOM   11321 N NE2    . GLN B 2 405 ? 125.697 136.611 114.512 1.00 32.86 ? 419 GLN L NE2    1 
ATOM   11322 H H      . GLN B 2 405 ? 128.305 141.012 114.668 1.00 32.86 ? 419 GLN L H      1 
ATOM   11323 H HA     . GLN B 2 405 ? 130.659 139.484 113.967 1.00 32.86 ? 419 GLN L HA     1 
ATOM   11324 H HB2    . GLN B 2 405 ? 129.417 137.538 114.489 1.00 32.86 ? 419 GLN L HB2    1 
ATOM   11325 H HB3    . GLN B 2 405 ? 129.142 138.745 115.737 1.00 32.86 ? 419 GLN L HB3    1 
ATOM   11326 H HG2    . GLN B 2 405 ? 126.899 139.101 115.077 1.00 32.86 ? 419 GLN L HG2    1 
ATOM   11327 H HG3    . GLN B 2 405 ? 127.147 138.407 113.470 1.00 32.86 ? 419 GLN L HG3    1 
ATOM   11328 H HE21   . GLN B 2 405 ? 125.234 137.175 113.816 1.00 32.86 ? 419 GLN L HE21   1 
ATOM   11329 H HE22   . GLN B 2 405 ? 125.412 135.656 114.670 1.00 32.86 ? 419 GLN L HE22   1 
ATOM   11330 N N      . SER B 2 406 ? 128.337 139.681 111.658 1.00 33.71 ? 420 SER L N      1 
ATOM   11331 C CA     . SER B 2 406 ? 127.906 139.285 110.312 1.00 33.71 ? 420 SER L CA     1 
ATOM   11332 C C      . SER B 2 406 ? 128.584 140.104 109.205 1.00 33.71 ? 420 SER L C      1 
ATOM   11333 O O      . SER B 2 406 ? 129.630 139.719 108.666 1.00 33.71 ? 420 SER L O      1 
ATOM   11334 C CB     . SER B 2 406 ? 126.384 139.404 110.223 1.00 33.71 ? 420 SER L CB     1 
ATOM   11335 O OG     . SER B 2 406 ? 125.938 139.009 108.942 1.00 33.71 ? 420 SER L OG     1 
ATOM   11336 H H      . SER B 2 406 ? 127.729 140.292 112.184 1.00 33.71 ? 420 SER L H      1 
ATOM   11337 H HA     . SER B 2 406 ? 128.159 138.238 110.148 1.00 33.71 ? 420 SER L HA     1 
ATOM   11338 H HB2    . SER B 2 406 ? 125.929 138.765 110.979 1.00 33.71 ? 420 SER L HB2    1 
ATOM   11339 H HB3    . SER B 2 406 ? 126.088 140.436 110.411 1.00 33.71 ? 420 SER L HB3    1 
ATOM   11340 H HG     . SER B 2 406 ? 124.980 139.042 108.940 1.00 33.71 ? 420 SER L HG     1 
ATOM   11341 N N      . ALA B 2 413 ? 126.424 142.297 92.347  1.00 57.59 ? 427 ALA L N      1 
ATOM   11342 C CA     . ALA B 2 413 ? 126.231 143.165 93.501  1.00 57.59 ? 427 ALA L CA     1 
ATOM   11343 C C      . ALA B 2 413 ? 125.203 142.599 94.497  1.00 57.59 ? 427 ALA L C      1 
ATOM   11344 O O      . ALA B 2 413 ? 124.310 141.833 94.120  1.00 57.59 ? 427 ALA L O      1 
ATOM   11345 C CB     . ALA B 2 413 ? 125.829 144.556 93.000  1.00 57.59 ? 427 ALA L CB     1 
ATOM   11346 H H      . ALA B 2 413 ? 125.712 141.604 92.165  1.00 57.59 ? 427 ALA L H      1 
ATOM   11347 H HA     . ALA B 2 413 ? 127.186 143.252 94.020  1.00 57.59 ? 427 ALA L HA     1 
ATOM   11348 H HB1    . ALA B 2 413 ? 126.586 144.934 92.314  1.00 57.59 ? 427 ALA L HB1    1 
ATOM   11349 H HB2    . ALA B 2 413 ? 124.871 144.507 92.483  1.00 57.59 ? 427 ALA L HB2    1 
ATOM   11350 H HB3    . ALA B 2 413 ? 125.746 145.243 93.842  1.00 57.59 ? 427 ALA L HB3    1 
ATOM   11351 N N      . LEU B 2 414 ? 125.299 143.002 95.768  1.00 59.35 ? 428 LEU L N      1 
ATOM   11352 C CA     . LEU B 2 414 ? 124.362 142.600 96.818  1.00 59.35 ? 428 LEU L CA     1 
ATOM   11353 C C      . LEU B 2 414 ? 122.953 143.104 96.494  1.00 59.35 ? 428 LEU L C      1 
ATOM   11354 O O      . LEU B 2 414 ? 122.646 144.293 96.585  1.00 59.35 ? 428 LEU L O      1 
ATOM   11355 C CB     . LEU B 2 414 ? 124.861 143.070 98.196  1.00 59.35 ? 428 LEU L CB     1 
ATOM   11356 C CG     . LEU B 2 414 ? 123.894 142.798 99.369  1.00 59.35 ? 428 LEU L CG     1 
ATOM   11357 C CD1    . LEU B 2 414 ? 123.500 141.324 99.492  1.00 59.35 ? 428 LEU L CD1    1 
ATOM   11358 C CD2    . LEU B 2 414 ? 124.557 143.212 100.682 1.00 59.35 ? 428 LEU L CD2    1 
ATOM   11359 H H      . LEU B 2 414 ? 126.042 143.641 96.011  1.00 59.35 ? 428 LEU L H      1 
ATOM   11360 H HA     . LEU B 2 414 ? 124.339 141.511 96.837  1.00 59.35 ? 428 LEU L HA     1 
ATOM   11361 H HB2    . LEU B 2 414 ? 125.809 142.575 98.402  1.00 59.35 ? 428 LEU L HB2    1 
ATOM   11362 H HB3    . LEU B 2 414 ? 125.045 144.143 98.155  1.00 59.35 ? 428 LEU L HB3    1 
ATOM   11363 H HG     . LEU B 2 414 ? 122.989 143.391 99.240  1.00 59.35 ? 428 LEU L HG     1 
ATOM   11364 H HD11   . LEU B 2 414 ? 122.922 141.009 98.625  1.00 59.35 ? 428 LEU L HD11   1 
ATOM   11365 H HD12   . LEU B 2 414 ? 124.393 140.706 99.576  1.00 59.35 ? 428 LEU L HD12   1 
ATOM   11366 H HD13   . LEU B 2 414 ? 122.883 141.181 100.379 1.00 59.35 ? 428 LEU L HD13   1 
ATOM   11367 H HD21   . LEU B 2 414 ? 123.859 143.079 101.506 1.00 59.35 ? 428 LEU L HD21   1 
ATOM   11368 H HD22   . LEU B 2 414 ? 124.842 144.262 100.633 1.00 59.35 ? 428 LEU L HD22   1 
ATOM   11369 H HD23   . LEU B 2 414 ? 125.445 142.607 100.858 1.00 59.35 ? 428 LEU L HD23   1 
ATOM   11370 N N      . SER B 2 415 ? 122.107 142.166 96.093  1.00 54.65 ? 429 SER L N      1 
ATOM   11371 C CA     . SER B 2 415 ? 120.741 142.371 95.635  1.00 54.65 ? 429 SER L CA     1 
ATOM   11372 C C      . SER B 2 415 ? 119.908 141.145 95.979  1.00 54.65 ? 429 SER L C      1 
ATOM   11373 O O      . SER B 2 415 ? 120.404 140.024 95.919  1.00 54.65 ? 429 SER L O      1 
ATOM   11374 C CB     . SER B 2 415 ? 120.755 142.612 94.122  1.00 54.65 ? 429 SER L CB     1 
ATOM   11375 O OG     . SER B 2 415 ? 121.402 141.564 93.424  1.00 54.65 ? 429 SER L OG     1 
ATOM   11376 H H      . SER B 2 415 ? 122.452 141.218 96.034  1.00 54.65 ? 429 SER L H      1 
ATOM   11377 H HA     . SER B 2 415 ? 120.309 143.240 96.131  1.00 54.65 ? 429 SER L HA     1 
ATOM   11378 H HB2    . SER B 2 415 ? 119.729 142.702 93.765  1.00 54.65 ? 429 SER L HB2    1 
ATOM   11379 H HB3    . SER B 2 415 ? 121.278 143.546 93.917  1.00 54.65 ? 429 SER L HB3    1 
ATOM   11380 H HG     . SER B 2 415 ? 122.337 141.600 93.638  1.00 54.65 ? 429 SER L HG     1 
ATOM   11381 N N      . TRP B 2 416 ? 118.635 141.341 96.307  1.00 52.53 ? 430 TRP L N      1 
ATOM   11382 C CA     . TRP B 2 416 ? 117.668 140.257 96.468  1.00 52.53 ? 430 TRP L CA     1 
ATOM   11383 C C      . TRP B 2 416 ? 116.697 140.282 95.284  1.00 52.53 ? 430 TRP L C      1 
ATOM   11384 O O      . TRP B 2 416 ? 116.063 141.312 95.061  1.00 52.53 ? 430 TRP L O      1 
ATOM   11385 C CB     . TRP B 2 416 ? 116.924 140.407 97.796  1.00 52.53 ? 430 TRP L CB     1 
ATOM   11386 C CG     . TRP B 2 416 ? 115.954 139.301 98.052  1.00 52.53 ? 430 TRP L CG     1 
ATOM   11387 C CD1    . TRP B 2 416 ? 114.611 139.398 98.026  1.00 52.53 ? 430 TRP L CD1    1 
ATOM   11388 C CD2    . TRP B 2 416 ? 116.238 137.908 98.359  1.00 52.53 ? 430 TRP L CD2    1 
ATOM   11389 N NE1    . TRP B 2 416 ? 114.050 138.158 98.252  1.00 52.53 ? 430 TRP L NE1    1 
ATOM   11390 C CE2    . TRP B 2 416 ? 115.008 137.201 98.468  1.00 52.53 ? 430 TRP L CE2    1 
ATOM   11391 C CE3    . TRP B 2 416 ? 117.416 137.179 98.578  1.00 52.53 ? 430 TRP L CE3    1 
ATOM   11392 C CZ2    . TRP B 2 416 ? 114.948 135.836 98.763  1.00 52.53 ? 430 TRP L CZ2    1 
ATOM   11393 C CZ3    . TRP B 2 416 ? 117.367 135.816 98.907  1.00 52.53 ? 430 TRP L CZ3    1 
ATOM   11394 C CH2    . TRP B 2 416 ? 116.140 135.134 98.984  1.00 52.53 ? 430 TRP L CH2    1 
ATOM   11395 H H      . TRP B 2 416 ? 118.287 142.289 96.345  1.00 52.53 ? 430 TRP L H      1 
ATOM   11396 H HA     . TRP B 2 416 ? 118.189 139.299 96.505  1.00 52.53 ? 430 TRP L HA     1 
ATOM   11397 H HB2    . TRP B 2 416 ? 117.652 140.416 98.607  1.00 52.53 ? 430 TRP L HB2    1 
ATOM   11398 H HB3    . TRP B 2 416 ? 116.395 141.359 97.813  1.00 52.53 ? 430 TRP L HB3    1 
ATOM   11399 H HD1    . TRP B 2 416 ? 114.057 140.304 97.832  1.00 52.53 ? 430 TRP L HD1    1 
ATOM   11400 H HE1    . TRP B 2 416 ? 113.054 137.991 98.221  1.00 52.53 ? 430 TRP L HE1    1 
ATOM   11401 H HE3    . TRP B 2 416 ? 118.363 137.696 98.544  1.00 52.53 ? 430 TRP L HE3    1 
ATOM   11402 H HZ2    . TRP B 2 416 ? 113.994 135.337 98.843  1.00 52.53 ? 430 TRP L HZ2    1 
ATOM   11403 H HZ3    . TRP B 2 416 ? 118.285 135.290 99.124  1.00 52.53 ? 430 TRP L HZ3    1 
ATOM   11404 H HH2    . TRP B 2 416 ? 116.117 134.084 99.233  1.00 52.53 ? 430 TRP L HH2    1 
ATOM   11405 N N      . PRO B 2 417 ? 116.565 139.215 94.484  1.00 51.71 ? 431 PRO L N      1 
ATOM   11406 C CA     . PRO B 2 417 ? 115.775 139.281 93.259  1.00 51.71 ? 431 PRO L CA     1 
ATOM   11407 C C      . PRO B 2 417 ? 114.264 139.155 93.489  1.00 51.71 ? 431 PRO L C      1 
ATOM   11408 O O      . PRO B 2 417 ? 113.473 139.843 92.850  1.00 51.71 ? 431 PRO L O      1 
ATOM   11409 C CB     . PRO B 2 417 ? 116.315 138.153 92.389  1.00 51.71 ? 431 PRO L CB     1 
ATOM   11410 C CG     . PRO B 2 417 ? 116.860 137.134 93.386  1.00 51.71 ? 431 PRO L CG     1 
ATOM   11411 C CD     . PRO B 2 417 ? 117.358 138.004 94.532  1.00 51.71 ? 431 PRO L CD     1 
ATOM   11412 H HA     . PRO B 2 417 ? 115.958 140.226 92.747  1.00 51.71 ? 431 PRO L HA     1 
ATOM   11413 H HB2    . PRO B 2 417 ? 115.540 137.726 91.753  1.00 51.71 ? 431 PRO L HB2    1 
ATOM   11414 H HB3    . PRO B 2 417 ? 117.135 138.535 91.781  1.00 51.71 ? 431 PRO L HB3    1 
ATOM   11415 H HG2    . PRO B 2 417 ? 116.053 136.488 93.731  1.00 51.71 ? 431 PRO L HG2    1 
ATOM   11416 H HG3    . PRO B 2 417 ? 117.666 136.538 92.959  1.00 51.71 ? 431 PRO L HG3    1 
ATOM   11417 H HD2    . PRO B 2 417 ? 117.236 137.485 95.482  1.00 51.71 ? 431 PRO L HD2    1 
ATOM   11418 H HD3    . PRO B 2 417 ? 118.407 138.253 94.370  1.00 51.71 ? 431 PRO L HD3    1 
ATOM   11419 N N      . ILE B 2 418 ? 113.832 138.309 94.419  1.00 50.09 ? 432 ILE L N      1 
ATOM   11420 C CA     . ILE B 2 418 ? 112.418 138.010 94.653  1.00 50.09 ? 432 ILE L CA     1 
ATOM   11421 C C      . ILE B 2 418 ? 111.762 139.170 95.417  1.00 50.09 ? 432 ILE L C      1 
ATOM   11422 O O      . ILE B 2 418 ? 111.928 139.298 96.625  1.00 50.09 ? 432 ILE L O      1 
ATOM   11423 C CB     . ILE B 2 418 ? 112.263 136.663 95.389  1.00 50.09 ? 432 ILE L CB     1 
ATOM   11424 C CG1    . ILE B 2 418 ? 113.309 135.594 94.992  1.00 50.09 ? 432 ILE L CG1    1 
ATOM   11425 C CG2    . ILE B 2 418 ? 110.828 136.170 95.150  1.00 50.09 ? 432 ILE L CG2    1 
ATOM   11426 C CD1    . ILE B 2 418 ? 113.151 134.257 95.717  1.00 50.09 ? 432 ILE L CD1    1 
ATOM   11427 H H      . ILE B 2 418 ? 114.520 137.822 94.974  1.00 50.09 ? 432 ILE L H      1 
ATOM   11428 H HA     . ILE B 2 418 ? 111.930 137.921 93.683  1.00 50.09 ? 432 ILE L HA     1 
ATOM   11429 H HB     . ILE B 2 418 ? 112.396 136.834 96.457  1.00 50.09 ? 432 ILE L HB     1 
ATOM   11430 H HG12   . ILE B 2 418 ? 113.270 135.421 93.917  1.00 50.09 ? 432 ILE L HG12   1 
ATOM   11431 H HG13   . ILE B 2 418 ? 114.303 135.956 95.249  1.00 50.09 ? 432 ILE L HG13   1 
ATOM   11432 H HG21   . ILE B 2 418 ? 110.117 136.945 95.424  1.00 50.09 ? 432 ILE L HG21   1 
ATOM   11433 H HG22   . ILE B 2 418 ? 110.620 135.299 95.769  1.00 50.09 ? 432 ILE L HG22   1 
ATOM   11434 H HG23   . ILE B 2 418 ? 110.688 135.910 94.105  1.00 50.09 ? 432 ILE L HG23   1 
ATOM   11435 H HD11   . ILE B 2 418 ? 114.013 133.627 95.504  1.00 50.09 ? 432 ILE L HD11   1 
ATOM   11436 H HD12   . ILE B 2 418 ? 112.255 133.745 95.370  1.00 50.09 ? 432 ILE L HD12   1 
ATOM   11437 H HD13   . ILE B 2 418 ? 113.087 134.418 96.791  1.00 50.09 ? 432 ILE L HD13   1 
ATOM   11438 N N      . THR B 2 419 ? 111.105 140.089 94.708  1.00 53.08 ? 433 THR L N      1 
ATOM   11439 C CA     . THR B 2 419 ? 110.737 141.428 95.220  1.00 53.08 ? 433 THR L CA     1 
ATOM   11440 C C      . THR B 2 419 ? 109.390 141.936 94.676  1.00 53.08 ? 433 THR L C      1 
ATOM   11441 O O      . THR B 2 419 ? 109.243 143.105 94.335  1.00 53.08 ? 433 THR L O      1 
ATOM   11442 C CB     . THR B 2 419 ? 111.885 142.442 94.983  1.00 53.08 ? 433 THR L CB     1 
ATOM   11443 O OG1    . THR B 2 419 ? 112.417 142.347 93.678  1.00 53.08 ? 433 THR L OG1    1 
ATOM   11444 C CG2    . THR B 2 419 ? 113.065 142.249 95.922  1.00 53.08 ? 433 THR L CG2    1 
ATOM   11445 H H      . THR B 2 419 ? 110.978 139.911 93.723  1.00 53.08 ? 433 THR L H      1 
ATOM   11446 H HA     . THR B 2 419 ? 110.590 141.353 96.297  1.00 53.08 ? 433 THR L HA     1 
ATOM   11447 H HB     . THR B 2 419 ? 111.514 143.454 95.146  1.00 53.08 ? 433 THR L HB     1 
ATOM   11448 H HG1    . THR B 2 419 ? 112.799 141.469 93.607  1.00 53.08 ? 433 THR L HG1    1 
ATOM   11449 H HG21   . THR B 2 419 ? 113.791 143.048 95.771  1.00 53.08 ? 433 THR L HG21   1 
ATOM   11450 H HG22   . THR B 2 419 ? 113.544 141.289 95.730  1.00 53.08 ? 433 THR L HG22   1 
ATOM   11451 H HG23   . THR B 2 419 ? 112.721 142.284 96.956  1.00 53.08 ? 433 THR L HG23   1 
ATOM   11452 N N      . GLY B 2 420 ? 108.395 141.061 94.561  1.00 53.83 ? 434 GLY L N      1 
ATOM   11453 C CA     . GLY B 2 420 ? 107.096 141.324 93.935  1.00 53.83 ? 434 GLY L CA     1 
ATOM   11454 C C      . GLY B 2 420 ? 106.116 142.174 94.756  1.00 53.83 ? 434 GLY L C      1 
ATOM   11455 O O      . GLY B 2 420 ? 106.163 143.402 94.694  1.00 53.83 ? 434 GLY L O      1 
ATOM   11456 H H      . GLY B 2 420 ? 108.580 140.122 94.883  1.00 53.83 ? 434 GLY L H      1 
ATOM   11457 H HA2    . GLY B 2 420 ? 107.259 141.836 92.987  1.00 53.83 ? 434 GLY L HA2    1 
ATOM   11458 H HA3    . GLY B 2 420 ? 106.621 140.372 93.699  1.00 53.83 ? 434 GLY L HA3    1 
ATOM   11459 N N      . GLY B 2 421 ? 105.171 141.534 95.460  1.00 57.82 ? 435 GLY L N      1 
ATOM   11460 C CA     . GLY B 2 421 ? 104.108 142.202 96.231  1.00 57.82 ? 435 GLY L CA     1 
ATOM   11461 C C      . GLY B 2 421 ? 104.615 143.028 97.419  1.00 57.82 ? 435 GLY L C      1 
ATOM   11462 O O      . GLY B 2 421 ? 105.819 143.103 97.664  1.00 57.82 ? 435 GLY L O      1 
ATOM   11463 H H      . GLY B 2 421 ? 105.169 140.524 95.443  1.00 57.82 ? 435 GLY L H      1 
ATOM   11464 H HA2    . GLY B 2 421 ? 103.550 142.870 95.574  1.00 57.82 ? 435 GLY L HA2    1 
ATOM   11465 H HA3    . GLY B 2 421 ? 103.411 141.456 96.611  1.00 57.82 ? 435 GLY L HA3    1 
ATOM   11466 N N      . ARG B 2 422 ? 103.705 143.645 98.182  1.00 63.43 ? 436 ARG L N      1 
ATOM   11467 C CA     . ARG B 2 422 ? 104.061 144.546 99.297  1.00 63.43 ? 436 ARG L CA     1 
ATOM   11468 C C      . ARG B 2 422 ? 103.371 144.209 100.618 1.00 63.43 ? 436 ARG L C      1 
ATOM   11469 O O      . ARG B 2 422 ? 102.219 143.772 100.653 1.00 63.43 ? 436 ARG L O      1 
ATOM   11470 C CB     . ARG B 2 422 ? 103.898 146.014 98.878  1.00 63.43 ? 436 ARG L CB     1 
ATOM   11471 C CG     . ARG B 2 422 ? 102.495 146.372 98.364  1.00 63.43 ? 436 ARG L CG     1 
ATOM   11472 C CD     . ARG B 2 422 ? 102.398 147.830 97.901  1.00 63.43 ? 436 ARG L CD     1 
ATOM   11473 N NE     . ARG B 2 422 ? 103.359 148.146 96.824  1.00 63.43 ? 436 ARG L NE     1 
ATOM   11474 C CZ     . ARG B 2 422 ? 103.329 147.754 95.563  1.00 63.43 ? 436 ARG L CZ     1 
ATOM   11475 N NH1    . ARG B 2 422 ? 104.300 148.066 94.761  1.00 63.43 ? 436 ARG L NH1    1 
ATOM   11476 N NH2    . ARG B 2 422 ? 102.352 147.055 95.066  1.00 63.43 ? 436 ARG L NH2    1 
ATOM   11477 H H      . ARG B 2 422 ? 102.728 143.531 97.954  1.00 63.43 ? 436 ARG L H      1 
ATOM   11478 H HA     . ARG B 2 422 ? 105.123 144.419 99.504  1.00 63.43 ? 436 ARG L HA     1 
ATOM   11479 H HB2    . ARG B 2 422 ? 104.140 146.658 99.724  1.00 63.43 ? 436 ARG L HB2    1 
ATOM   11480 H HB3    . ARG B 2 422 ? 104.626 146.215 98.092  1.00 63.43 ? 436 ARG L HB3    1 
ATOM   11481 H HG2    . ARG B 2 422 ? 102.237 145.725 97.526  1.00 63.43 ? 436 ARG L HG2    1 
ATOM   11482 H HG3    . ARG B 2 422 ? 101.768 146.209 99.160  1.00 63.43 ? 436 ARG L HG3    1 
ATOM   11483 H HD2    . ARG B 2 422 ? 101.381 148.033 97.565  1.00 63.43 ? 436 ARG L HD2    1 
ATOM   11484 H HD3    . ARG B 2 422 ? 102.595 148.479 98.754  1.00 63.43 ? 436 ARG L HD3    1 
ATOM   11485 H HE     . ARG B 2 422 ? 104.155 148.710 97.082  1.00 63.43 ? 436 ARG L HE     1 
ATOM   11486 H HH11   . ARG B 2 422 ? 105.081 148.609 95.101  1.00 63.43 ? 436 ARG L HH11   1 
ATOM   11487 H HH12   . ARG B 2 422 ? 104.284 147.760 93.799  1.00 63.43 ? 436 ARG L HH12   1 
ATOM   11488 H HH21   . ARG B 2 422 ? 101.549 146.858 95.645  1.00 63.43 ? 436 ARG L HH21   1 
ATOM   11489 H HH22   . ARG B 2 422 ? 102.355 146.819 94.084  1.00 63.43 ? 436 ARG L HH22   1 
ATOM   11490 N N      . ASN B 2 423 ? 104.116 144.412 101.703 1.00 65.21 ? 437 ASN L N      1 
ATOM   11491 C CA     . ASN B 2 423 ? 103.709 144.214 103.092 1.00 65.21 ? 437 ASN L CA     1 
ATOM   11492 C C      . ASN B 2 423 ? 102.855 145.397 103.590 1.00 65.21 ? 437 ASN L C      1 
ATOM   11493 O O      . ASN B 2 423 ? 103.324 146.536 103.560 1.00 65.21 ? 437 ASN L O      1 
ATOM   11494 C CB     . ASN B 2 423 ? 105.003 144.049 103.908 1.00 65.21 ? 437 ASN L CB     1 
ATOM   11495 C CG     . ASN B 2 423 ? 104.778 144.003 105.405 1.00 65.21 ? 437 ASN L CG     1 
ATOM   11496 O OD1    . ASN B 2 423 ? 104.919 144.991 106.104 1.00 65.21 ? 437 ASN L OD1    1 
ATOM   11497 N ND2    . ASN B 2 423 ? 104.415 142.868 105.948 1.00 65.21 ? 437 ASN L ND2    1 
ATOM   11498 H H      . ASN B 2 423 ? 105.041 144.790 101.553 1.00 65.21 ? 437 ASN L H      1 
ATOM   11499 H HA     . ASN B 2 423 ? 103.121 143.300 103.173 1.00 65.21 ? 437 ASN L HA     1 
ATOM   11500 H HB2    . ASN B 2 423 ? 105.509 143.135 103.599 1.00 65.21 ? 437 ASN L HB2    1 
ATOM   11501 H HB3    . ASN B 2 423 ? 105.671 144.886 103.705 1.00 65.21 ? 437 ASN L HB3    1 
ATOM   11502 H HD21   . ASN B 2 423 ? 104.367 142.021 105.399 1.00 65.21 ? 437 ASN L HD21   1 
ATOM   11503 H HD22   . ASN B 2 423 ? 104.321 142.832 106.953 1.00 65.21 ? 437 ASN L HD22   1 
ATOM   11504 N N      . LEU B 2 424 ? 101.624 145.131 104.055 1.00 68.31 ? 438 LEU L N      1 
ATOM   11505 C CA     . LEU B 2 424 ? 100.697 146.150 104.582 1.00 68.31 ? 438 LEU L CA     1 
ATOM   11506 C C      . LEU B 2 424 ? 100.638 146.187 106.124 1.00 68.31 ? 438 LEU L C      1 
ATOM   11507 O O      . LEU B 2 424 ? 100.026 147.096 106.687 1.00 68.31 ? 438 LEU L O      1 
ATOM   11508 C CB     . LEU B 2 424 ? 99.292  145.936 103.979 1.00 68.31 ? 438 LEU L CB     1 
ATOM   11509 C CG     . LEU B 2 424 ? 99.007  146.643 102.649 1.00 68.31 ? 438 LEU L CG     1 
ATOM   11510 C CD1    . LEU B 2 424 ? 99.979  146.255 101.541 1.00 68.31 ? 438 LEU L CD1    1 
ATOM   11511 C CD2    . LEU B 2 424 ? 97.595  146.282 102.193 1.00 68.31 ? 438 LEU L CD2    1 
ATOM   11512 H H      . LEU B 2 424 ? 101.291 144.178 104.032 1.00 68.31 ? 438 LEU L H      1 
ATOM   11513 H HA     . LEU B 2 424 ? 101.037 147.140 104.278 1.00 68.31 ? 438 LEU L HA     1 
ATOM   11514 H HB2    . LEU B 2 424 ? 99.107  144.870 103.849 1.00 68.31 ? 438 LEU L HB2    1 
ATOM   11515 H HB3    . LEU B 2 424 ? 98.552  146.310 104.685 1.00 68.31 ? 438 LEU L HB3    1 
ATOM   11516 H HG     . LEU B 2 424 ? 99.061  147.720 102.799 1.00 68.31 ? 438 LEU L HG     1 
ATOM   11517 H HD11   . LEU B 2 424 ? 100.971 146.639 101.772 1.00 68.31 ? 438 LEU L HD11   1 
ATOM   11518 H HD12   . LEU B 2 424 ? 100.022 145.172 101.439 1.00 68.31 ? 438 LEU L HD12   1 
ATOM   11519 H HD13   . LEU B 2 424 ? 99.659  146.702 100.601 1.00 68.31 ? 438 LEU L HD13   1 
ATOM   11520 H HD21   . LEU B 2 424 ? 96.876  146.584 102.954 1.00 68.31 ? 438 LEU L HD21   1 
ATOM   11521 H HD22   . LEU B 2 424 ? 97.359  146.810 101.271 1.00 68.31 ? 438 LEU L HD22   1 
ATOM   11522 H HD23   . LEU B 2 424 ? 97.508  145.209 102.030 1.00 68.31 ? 438 LEU L HD23   1 
ATOM   11523 N N      . ALA B 2 425 ? 101.249 145.229 106.823 1.00 74.27 ? 439 ALA L N      1 
ATOM   11524 C CA     . ALA B 2 425 ? 101.247 145.166 108.288 1.00 74.27 ? 439 ALA L CA     1 
ATOM   11525 C C      . ALA B 2 425 ? 102.033 146.312 108.971 1.00 74.27 ? 439 ALA L C      1 
ATOM   11526 O O      . ALA B 2 425 ? 102.929 146.928 108.389 1.00 74.27 ? 439 ALA L O      1 
ATOM   11527 C CB     . ALA B 2 425 ? 101.757 143.787 108.727 1.00 74.27 ? 439 ALA L CB     1 
ATOM   11528 H H      . ALA B 2 425 ? 101.735 144.502 106.318 1.00 74.27 ? 439 ALA L H      1 
ATOM   11529 H HA     . ALA B 2 425 ? 100.214 145.252 108.624 1.00 74.27 ? 439 ALA L HA     1 
ATOM   11530 H HB1    . ALA B 2 425 ? 101.662 143.686 109.808 1.00 74.27 ? 439 ALA L HB1    1 
ATOM   11531 H HB2    . ALA B 2 425 ? 102.806 143.671 108.454 1.00 74.27 ? 439 ALA L HB2    1 
ATOM   11532 H HB3    . ALA B 2 425 ? 101.169 143.001 108.252 1.00 74.27 ? 439 ALA L HB3    1 
ATOM   11533 N N      . GLN B 2 426 ? 101.683 146.595 110.227 1.00 76.65 ? 440 GLN L N      1 
ATOM   11534 C CA     . GLN B 2 426 ? 102.233 147.677 111.050 1.00 76.65 ? 440 GLN L CA     1 
ATOM   11535 C C      . GLN B 2 426 ? 103.662 147.416 111.560 1.00 76.65 ? 440 GLN L C      1 
ATOM   11536 O O      . GLN B 2 426 ? 104.084 146.275 111.752 1.00 76.65 ? 440 GLN L O      1 
ATOM   11537 C CB     . GLN B 2 426 ? 101.271 147.992 112.215 1.00 76.65 ? 440 GLN L CB     1 
ATOM   11538 C CG     . GLN B 2 426 ? 101.072 146.894 113.282 1.00 76.65 ? 440 GLN L CG     1 
ATOM   11539 C CD     . GLN B 2 426 ? 100.053 145.803 112.929 1.00 76.65 ? 440 GLN L CD     1 
ATOM   11540 O OE1    . GLN B 2 426 ? 99.546  145.685 111.822 1.00 76.65 ? 440 GLN L OE1    1 
ATOM   11541 N NE2    . GLN B 2 426 ? 99.713  144.945 113.862 1.00 76.65 ? 440 GLN L NE2    1 
ATOM   11542 H H      . GLN B 2 426 ? 100.925 146.060 110.627 1.00 76.65 ? 440 GLN L H      1 
ATOM   11543 H HA     . GLN B 2 426 ? 102.278 148.571 110.427 1.00 76.65 ? 440 GLN L HA     1 
ATOM   11544 H HB2    . GLN B 2 426 ? 101.665 148.869 112.728 1.00 76.65 ? 440 GLN L HB2    1 
ATOM   11545 H HB3    . GLN B 2 426 ? 100.301 148.282 111.812 1.00 76.65 ? 440 GLN L HB3    1 
ATOM   11546 H HG2    . GLN B 2 426 ? 102.025 146.427 113.532 1.00 76.65 ? 440 GLN L HG2    1 
ATOM   11547 H HG3    . GLN B 2 426 ? 100.711 147.383 114.186 1.00 76.65 ? 440 GLN L HG3    1 
ATOM   11548 H HE21   . GLN B 2 426 ? 100.113 145.014 114.787 1.00 76.65 ? 440 GLN L HE21   1 
ATOM   11549 H HE22   . GLN B 2 426 ? 99.042  144.225 113.636 1.00 76.65 ? 440 GLN L HE22   1 
ATOM   11550 N N      . GLU B 2 427 ? 104.400 148.492 111.837 1.00 71.76 ? 441 GLU L N      1 
ATOM   11551 C CA     . GLU B 2 427 ? 105.699 148.457 112.526 1.00 71.76 ? 441 GLU L CA     1 
ATOM   11552 C C      . GLU B 2 427 ? 105.538 147.989 113.996 1.00 71.76 ? 441 GLU L C      1 
ATOM   11553 O O      . GLU B 2 427 ? 104.577 148.410 114.649 1.00 71.76 ? 441 GLU L O      1 
ATOM   11554 C CB     . GLU B 2 427 ? 106.313 149.867 112.447 1.00 71.76 ? 441 GLU L CB     1 
ATOM   11555 C CG     . GLU B 2 427 ? 107.702 150.034 113.088 1.00 71.76 ? 441 GLU L CG     1 
ATOM   11556 C CD     . GLU B 2 427 ? 108.867 149.421 112.288 1.00 71.76 ? 441 GLU L CD     1 
ATOM   11557 O OE1    . GLU B 2 427 ? 108.637 148.675 111.310 1.00 71.76 ? 441 GLU L OE1    1 
ATOM   11558 O OE2    . GLU B 2 427 ? 110.037 149.692 112.645 1.00 71.76 ? 441 GLU L OE2    1 
ATOM   11559 H H      . GLU B 2 427 ? 103.994 149.401 111.664 1.00 71.76 ? 441 GLU L H      1 
ATOM   11560 H HA     . GLU B 2 427 ? 106.347 147.767 111.985 1.00 71.76 ? 441 GLU L HA     1 
ATOM   11561 H HB2    . GLU B 2 427 ? 106.368 150.181 111.405 1.00 71.76 ? 441 GLU L HB2    1 
ATOM   11562 H HB3    . GLU B 2 427 ? 105.637 150.556 112.954 1.00 71.76 ? 441 GLU L HB3    1 
ATOM   11563 H HG2    . GLU B 2 427 ? 107.883 151.105 113.184 1.00 71.76 ? 441 GLU L HG2    1 
ATOM   11564 H HG3    . GLU B 2 427 ? 107.691 149.625 114.098 1.00 71.76 ? 441 GLU L HG3    1 
ATOM   11565 N N      . PRO B 2 428 ? 106.435 147.153 114.562 1.00 62.71 ? 442 PRO L N      1 
ATOM   11566 C CA     . PRO B 2 428 ? 106.261 146.576 115.896 1.00 62.71 ? 442 PRO L CA     1 
ATOM   11567 C C      . PRO B 2 428 ? 106.052 147.593 117.023 1.00 62.71 ? 442 PRO L C      1 
ATOM   11568 O O      . PRO B 2 428 ? 106.911 148.435 117.283 1.00 62.71 ? 442 PRO L O      1 
ATOM   11569 C CB     . PRO B 2 428 ? 107.513 145.733 116.144 1.00 62.71 ? 442 PRO L CB     1 
ATOM   11570 C CG     . PRO B 2 428 ? 107.900 145.280 114.743 1.00 62.71 ? 442 PRO L CG     1 
ATOM   11571 C CD     . PRO B 2 428 ? 107.563 146.506 113.904 1.00 62.71 ? 442 PRO L CD     1 
ATOM   11572 H HA     . PRO B 2 428 ? 105.401 145.907 115.857 1.00 62.71 ? 442 PRO L HA     1 
ATOM   11573 H HB2    . PRO B 2 428 ? 108.316 146.346 116.553 1.00 62.71 ? 442 PRO L HB2    1 
ATOM   11574 H HB3    . PRO B 2 428 ? 107.303 144.893 116.807 1.00 62.71 ? 442 PRO L HB3    1 
ATOM   11575 H HG2    . PRO B 2 428 ? 108.956 145.020 114.675 1.00 62.71 ? 442 PRO L HG2    1 
ATOM   11576 H HG3    . PRO B 2 428 ? 107.272 144.441 114.441 1.00 62.71 ? 442 PRO L HG3    1 
ATOM   11577 H HD2    . PRO B 2 428 ? 108.417 147.184 113.896 1.00 62.71 ? 442 PRO L HD2    1 
ATOM   11578 H HD3    . PRO B 2 428 ? 107.319 146.191 112.890 1.00 62.71 ? 442 PRO L HD3    1 
ATOM   11579 N N      . SER B 2 429 ? 104.934 147.468 117.743 1.00 59.91 ? 443 SER L N      1 
ATOM   11580 C CA     . SER B 2 429 ? 104.652 148.190 118.999 1.00 59.91 ? 443 SER L CA     1 
ATOM   11581 C C      . SER B 2 429 ? 104.965 147.376 120.270 1.00 59.91 ? 443 SER L C      1 
ATOM   11582 O O      . SER B 2 429 ? 104.886 147.899 121.381 1.00 59.91 ? 443 SER L O      1 
ATOM   11583 C CB     . SER B 2 429 ? 103.194 148.649 119.008 1.00 59.91 ? 443 SER L CB     1 
ATOM   11584 O OG     . SER B 2 429 ? 102.324 147.535 118.990 1.00 59.91 ? 443 SER L OG     1 
ATOM   11585 H H      . SER B 2 429 ? 104.230 146.819 117.423 1.00 59.91 ? 443 SER L H      1 
ATOM   11586 H HA     . SER B 2 429 ? 105.269 149.088 119.039 1.00 59.91 ? 443 SER L HA     1 
ATOM   11587 H HB2    . SER B 2 429 ? 103.011 149.245 119.902 1.00 59.91 ? 443 SER L HB2    1 
ATOM   11588 H HB3    . SER B 2 429 ? 103.011 149.272 118.133 1.00 59.91 ? 443 SER L HB3    1 
ATOM   11589 H HG     . SER B 2 429 ? 101.423 147.867 118.973 1.00 59.91 ? 443 SER L HG     1 
ATOM   11590 N N      . GLN B 2 430 ? 105.359 146.110 120.120 1.00 48.99 ? 444 GLN L N      1 
ATOM   11591 C CA     . GLN B 2 430 ? 105.771 145.222 121.200 1.00 48.99 ? 444 GLN L CA     1 
ATOM   11592 C C      . GLN B 2 430 ? 106.933 144.350 120.724 1.00 48.99 ? 444 GLN L C      1 
ATOM   11593 O O      . GLN B 2 430 ? 106.742 143.377 119.993 1.00 48.99 ? 444 GLN L O      1 
ATOM   11594 C CB     . GLN B 2 430 ? 104.549 144.404 121.653 1.00 48.99 ? 444 GLN L CB     1 
ATOM   11595 C CG     . GLN B 2 430 ? 104.819 143.265 122.655 1.00 48.99 ? 444 GLN L CG     1 
ATOM   11596 C CD     . GLN B 2 430 ? 105.369 143.705 124.008 1.00 48.99 ? 444 GLN L CD     1 
ATOM   11597 O OE1    . GLN B 2 430 ? 105.880 144.795 124.206 1.00 48.99 ? 444 GLN L OE1    1 
ATOM   11598 N NE2    . GLN B 2 430 ? 105.310 142.856 125.001 1.00 48.99 ? 444 GLN L NE2    1 
ATOM   11599 H H      . GLN B 2 430 ? 105.379 145.738 119.183 1.00 48.99 ? 444 GLN L H      1 
ATOM   11600 H HA     . GLN B 2 430 ? 106.122 145.823 122.038 1.00 48.99 ? 444 GLN L HA     1 
ATOM   11601 H HB2    . GLN B 2 430 ? 103.820 145.084 122.091 1.00 48.99 ? 444 GLN L HB2    1 
ATOM   11602 H HB3    . GLN B 2 430 ? 104.089 143.957 120.773 1.00 48.99 ? 444 GLN L HB3    1 
ATOM   11603 H HG2    . GLN B 2 430 ? 103.875 142.749 122.828 1.00 48.99 ? 444 GLN L HG2    1 
ATOM   11604 H HG3    . GLN B 2 430 ? 105.504 142.536 122.223 1.00 48.99 ? 444 GLN L HG3    1 
ATOM   11605 H HE21   . GLN B 2 430 ? 104.785 141.998 124.925 1.00 48.99 ? 444 GLN L HE21   1 
ATOM   11606 H HE22   . GLN B 2 430 ? 105.620 143.182 125.904 1.00 48.99 ? 444 GLN L HE22   1 
ATOM   11607 N N      . ARG B 2 431 ? 108.159 144.720 121.109 1.00 42.99 ? 445 ARG L N      1 
ATOM   11608 C CA     . ARG B 2 431 ? 109.403 144.025 120.747 1.00 42.99 ? 445 ARG L CA     1 
ATOM   11609 C C      . ARG B 2 431 ? 109.544 142.723 121.540 1.00 42.99 ? 445 ARG L C      1 
ATOM   11610 O O      . ARG B 2 431 ? 110.170 142.686 122.599 1.00 42.99 ? 445 ARG L O      1 
ATOM   11611 C CB     . ARG B 2 431 ? 110.604 144.939 120.996 1.00 42.99 ? 445 ARG L CB     1 
ATOM   11612 C CG     . ARG B 2 431 ? 110.635 146.196 120.120 1.00 42.99 ? 445 ARG L CG     1 
ATOM   11613 C CD     . ARG B 2 431 ? 111.784 147.119 120.552 1.00 42.99 ? 445 ARG L CD     1 
ATOM   11614 N NE     . ARG B 2 431 ? 111.654 147.526 121.968 1.00 42.99 ? 445 ARG L NE     1 
ATOM   11615 C CZ     . ARG B 2 431 ? 110.921 148.505 122.462 1.00 42.99 ? 445 ARG L CZ     1 
ATOM   11616 N NH1    . ARG B 2 431 ? 110.772 148.600 123.745 1.00 42.99 ? 445 ARG L NH1    1 
ATOM   11617 N NH2    . ARG B 2 431 ? 110.316 149.377 121.720 1.00 42.99 ? 445 ARG L NH2    1 
ATOM   11618 H H      . ARG B 2 431 ? 108.232 145.539 121.696 1.00 42.99 ? 445 ARG L H      1 
ATOM   11619 H HA     . ARG B 2 431 ? 109.391 143.771 119.688 1.00 42.99 ? 445 ARG L HA     1 
ATOM   11620 H HB2    . ARG B 2 431 ? 110.593 145.220 122.049 1.00 42.99 ? 445 ARG L HB2    1 
ATOM   11621 H HB3    . ARG B 2 431 ? 111.521 144.379 120.810 1.00 42.99 ? 445 ARG L HB3    1 
ATOM   11622 H HG2    . ARG B 2 431 ? 110.773 145.907 119.078 1.00 42.99 ? 445 ARG L HG2    1 
ATOM   11623 H HG3    . ARG B 2 431 ? 109.695 146.741 120.208 1.00 42.99 ? 445 ARG L HG3    1 
ATOM   11624 H HD2    . ARG B 2 431 ? 112.729 146.592 120.416 1.00 42.99 ? 445 ARG L HD2    1 
ATOM   11625 H HD3    . ARG B 2 431 ? 111.801 147.996 119.904 1.00 42.99 ? 445 ARG L HD3    1 
ATOM   11626 H HE     . ARG B 2 431 ? 112.082 146.927 122.659 1.00 42.99 ? 445 ARG L HE     1 
ATOM   11627 H HH11   . ARG B 2 431 ? 111.165 147.883 124.336 1.00 42.99 ? 445 ARG L HH11   1 
ATOM   11628 H HH12   . ARG B 2 431 ? 110.192 149.330 124.134 1.00 42.99 ? 445 ARG L HH12   1 
ATOM   11629 H HH21   . ARG B 2 431 ? 109.767 150.113 122.142 1.00 42.99 ? 445 ARG L HH21   1 
ATOM   11630 H HH22   . ARG B 2 431 ? 110.418 149.325 120.717 1.00 42.99 ? 445 ARG L HH22   1 
ATOM   11631 N N      . GLY B 2 432 ? 108.914 141.662 121.047 1.00 38.48 ? 446 GLY L N      1 
ATOM   11632 C CA     . GLY B 2 432 ? 109.133 140.293 121.505 1.00 38.48 ? 446 GLY L CA     1 
ATOM   11633 C C      . GLY B 2 432 ? 110.359 139.669 120.838 1.00 38.48 ? 446 GLY L C      1 
ATOM   11634 O O      . GLY B 2 432 ? 110.566 139.826 119.640 1.00 38.48 ? 446 GLY L O      1 
ATOM   11635 H H      . GLY B 2 432 ? 108.318 141.810 120.245 1.00 38.48 ? 446 GLY L H      1 
ATOM   11636 H HA2    . GLY B 2 432 ? 109.272 140.284 122.586 1.00 38.48 ? 446 GLY L HA2    1 
ATOM   11637 H HA3    . GLY B 2 432 ? 108.263 139.680 121.268 1.00 38.48 ? 446 GLY L HA3    1 
ATOM   11638 N N      . LEU B 2 433 ? 111.150 138.931 121.604 1.00 33.42 ? 447 LEU L N      1 
ATOM   11639 C CA     . LEU B 2 433 ? 112.296 138.160 121.145 1.00 33.42 ? 447 LEU L CA     1 
ATOM   11640 C C      . LEU B 2 433 ? 112.066 136.689 121.487 1.00 33.42 ? 447 LEU L C      1 
ATOM   11641 O O      . LEU B 2 433 ? 111.886 136.347 122.650 1.00 33.42 ? 447 LEU L O      1 
ATOM   11642 C CB     . LEU B 2 433 ? 113.545 138.766 121.800 1.00 33.42 ? 447 LEU L CB     1 
ATOM   11643 C CG     . LEU B 2 433 ? 114.792 137.893 121.925 1.00 33.42 ? 447 LEU L CG     1 
ATOM   11644 C CD1    . LEU B 2 433 ? 115.370 137.519 120.578 1.00 33.42 ? 447 LEU L CD1    1 
ATOM   11645 C CD2    . LEU B 2 433 ? 115.851 138.660 122.700 1.00 33.42 ? 447 LEU L CD2    1 
ATOM   11646 H H      . LEU B 2 433 ? 110.907 138.834 122.580 1.00 33.42 ? 447 LEU L H      1 
ATOM   11647 H HA     . LEU B 2 433 ? 112.407 138.239 120.063 1.00 33.42 ? 447 LEU L HA     1 
ATOM   11648 H HB2    . LEU B 2 433 ? 113.810 139.675 121.259 1.00 33.42 ? 447 LEU L HB2    1 
ATOM   11649 H HB3    . LEU B 2 433 ? 113.268 139.061 122.813 1.00 33.42 ? 447 LEU L HB3    1 
ATOM   11650 H HG     . LEU B 2 433 ? 114.550 136.982 122.473 1.00 33.42 ? 447 LEU L HG     1 
ATOM   11651 H HD11   . LEU B 2 433 ? 114.637 136.950 120.006 1.00 33.42 ? 447 LEU L HD11   1 
ATOM   11652 H HD12   . LEU B 2 433 ? 115.636 138.417 120.020 1.00 33.42 ? 447 LEU L HD12   1 
ATOM   11653 H HD13   . LEU B 2 433 ? 116.248 136.891 120.720 1.00 33.42 ? 447 LEU L HD13   1 
ATOM   11654 H HD21   . LEU B 2 433 ? 116.683 137.999 122.945 1.00 33.42 ? 447 LEU L HD21   1 
ATOM   11655 H HD22   . LEU B 2 433 ? 115.435 139.026 123.638 1.00 33.42 ? 447 LEU L HD22   1 
ATOM   11656 H HD23   . LEU B 2 433 ? 116.209 139.511 122.120 1.00 33.42 ? 447 LEU L HD23   1 
ATOM   11657 N N      . LEU B 2 434 ? 112.142 135.810 120.496 1.00 32.93 ? 448 LEU L N      1 
ATOM   11658 C CA     . LEU B 2 434 ? 112.214 134.370 120.706 1.00 32.93 ? 448 LEU L CA     1 
ATOM   11659 C C      . LEU B 2 434 ? 113.658 133.946 120.460 1.00 32.93 ? 448 LEU L C      1 
ATOM   11660 O O      . LEU B 2 434 ? 114.243 134.311 119.447 1.00 32.93 ? 448 LEU L O      1 
ATOM   11661 C CB     . LEU B 2 434 ? 111.189 133.673 119.808 1.00 32.93 ? 448 LEU L CB     1 
ATOM   11662 C CG     . LEU B 2 434 ? 111.197 132.142 119.929 1.00 32.93 ? 448 LEU L CG     1 
ATOM   11663 C CD1    . LEU B 2 434 ? 109.781 131.595 119.970 1.00 32.93 ? 448 LEU L CD1    1 
ATOM   11664 C CD2    . LEU B 2 434 ? 111.895 131.501 118.740 1.00 32.93 ? 448 LEU L CD2    1 
ATOM   11665 H H      . LEU B 2 434 ? 112.385 136.151 119.577 1.00 32.93 ? 448 LEU L H      1 
ATOM   11666 H HA     . LEU B 2 434 ? 111.962 134.128 121.739 1.00 32.93 ? 448 LEU L HA     1 
ATOM   11667 H HB2    . LEU B 2 434 ? 110.207 134.043 120.102 1.00 32.93 ? 448 LEU L HB2    1 
ATOM   11668 H HB3    . LEU B 2 434 ? 111.362 133.961 118.771 1.00 32.93 ? 448 LEU L HB3    1 
ATOM   11669 H HG     . LEU B 2 434 ? 111.709 131.841 120.843 1.00 32.93 ? 448 LEU L HG     1 
ATOM   11670 H HD11   . LEU B 2 434 ? 109.259 131.994 120.840 1.00 32.93 ? 448 LEU L HD11   1 
ATOM   11671 H HD12   . LEU B 2 434 ? 109.246 131.890 119.067 1.00 32.93 ? 448 LEU L HD12   1 
ATOM   11672 H HD13   . LEU B 2 434 ? 109.798 130.508 120.040 1.00 32.93 ? 448 LEU L HD13   1 
ATOM   11673 H HD21   . LEU B 2 434 ? 112.917 131.874 118.675 1.00 32.93 ? 448 LEU L HD21   1 
ATOM   11674 H HD22   . LEU B 2 434 ? 111.368 131.742 117.817 1.00 32.93 ? 448 LEU L HD22   1 
ATOM   11675 H HD23   . LEU B 2 434 ? 111.916 130.419 118.863 1.00 32.93 ? 448 LEU L HD23   1 
ATOM   11676 N N      . LEU B 2 435 ? 114.266 133.218 121.386 1.00 31.25 ? 449 LEU L N      1 
ATOM   11677 C CA     . LEU B 2 435 ? 115.654 132.797 121.304 1.00 31.25 ? 449 LEU L CA     1 
ATOM   11678 C C      . LEU B 2 435 ? 115.763 131.301 121.555 1.00 31.25 ? 449 LEU L C      1 
ATOM   11679 O O      . LEU B 2 435 ? 115.053 130.748 122.387 1.00 31.25 ? 449 LEU L O      1 
ATOM   11680 C CB     . LEU B 2 435 ? 116.566 133.669 122.180 1.00 31.25 ? 449 LEU L CB     1 
ATOM   11681 C CG     . LEU B 2 435 ? 116.427 133.529 123.706 1.00 31.25 ? 449 LEU L CG     1 
ATOM   11682 C CD1    . LEU B 2 435 ? 117.637 134.155 124.387 1.00 31.25 ? 449 LEU L CD1    1 
ATOM   11683 C CD2    . LEU B 2 435 ? 115.202 134.242 124.273 1.00 31.25 ? 449 LEU L CD2    1 
ATOM   11684 H H      . LEU B 2 435 ? 113.717 132.874 122.161 1.00 31.25 ? 449 LEU L H      1 
ATOM   11685 H HA     . LEU B 2 435 ? 115.979 132.949 120.274 1.00 31.25 ? 449 LEU L HA     1 
ATOM   11686 H HB2    . LEU B 2 435 ? 117.589 133.399 121.917 1.00 31.25 ? 449 LEU L HB2    1 
ATOM   11687 H HB3    . LEU B 2 435 ? 116.428 134.714 121.903 1.00 31.25 ? 449 LEU L HB3    1 
ATOM   11688 H HG     . LEU B 2 435 ? 116.399 132.474 123.978 1.00 31.25 ? 449 LEU L HG     1 
ATOM   11689 H HD11   . LEU B 2 435 ? 117.566 134.033 125.468 1.00 31.25 ? 449 LEU L HD11   1 
ATOM   11690 H HD12   . LEU B 2 435 ? 118.552 133.668 124.048 1.00 31.25 ? 449 LEU L HD12   1 
ATOM   11691 H HD13   . LEU B 2 435 ? 117.693 135.217 124.149 1.00 31.25 ? 449 LEU L HD13   1 
ATOM   11692 H HD21   . LEU B 2 435 ? 114.287 133.781 123.902 1.00 31.25 ? 449 LEU L HD21   1 
ATOM   11693 H HD22   . LEU B 2 435 ? 115.199 134.168 125.360 1.00 31.25 ? 449 LEU L HD22   1 
ATOM   11694 H HD23   . LEU B 2 435 ? 115.212 135.294 123.986 1.00 31.25 ? 449 LEU L HD23   1 
ATOM   11695 N N      . THR B 2 436 ? 116.607 130.619 120.793 1.00 28.99 ? 450 THR L N      1 
ATOM   11696 C CA     . THR B 2 436 ? 116.585 129.162 120.666 1.00 28.99 ? 450 THR L CA     1 
ATOM   11697 C C      . THR B 2 436 ? 117.963 128.571 120.814 1.00 28.99 ? 450 THR L C      1 
ATOM   11698 O O      . THR B 2 436 ? 118.932 129.078 120.267 1.00 28.99 ? 450 THR L O      1 
ATOM   11699 C CB     . THR B 2 436 ? 116.029 128.712 119.319 1.00 28.99 ? 450 THR L CB     1 
ATOM   11700 O OG1    . THR B 2 436 ? 116.715 129.334 118.263 1.00 28.99 ? 450 THR L OG1    1 
ATOM   11701 C CG2    . THR B 2 436 ? 114.559 129.053 119.187 1.00 28.99 ? 450 THR L CG2    1 
ATOM   11702 H H      . THR B 2 436 ? 117.177 131.129 120.134 1.00 28.99 ? 450 THR L H      1 
ATOM   11703 H HA     . THR B 2 436 ? 115.952 128.733 121.443 1.00 28.99 ? 450 THR L HA     1 
ATOM   11704 H HB     . THR B 2 436 ? 116.143 127.632 119.228 1.00 28.99 ? 450 THR L HB     1 
ATOM   11705 H HG1    . THR B 2 436 ? 117.552 128.875 118.158 1.00 28.99 ? 450 THR L HG1    1 
ATOM   11706 H HG21   . THR B 2 436 ? 114.183 128.684 118.233 1.00 28.99 ? 450 THR L HG21   1 
ATOM   11707 H HG22   . THR B 2 436 ? 114.422 130.134 119.232 1.00 28.99 ? 450 THR L HG22   1 
ATOM   11708 H HG23   . THR B 2 436 ? 113.998 128.584 119.995 1.00 28.99 ? 450 THR L HG23   1 
ATOM   11709 N N      . GLY B 2 437 ? 118.030 127.457 121.529 1.00 30.22 ? 451 GLY L N      1 
ATOM   11710 C CA     . GLY B 2 437 ? 119.226 126.656 121.695 1.00 30.22 ? 451 GLY L CA     1 
ATOM   11711 C C      . GLY B 2 437 ? 119.206 125.446 120.771 1.00 30.22 ? 451 GLY L C      1 
ATOM   11712 O O      . GLY B 2 437 ? 118.150 124.928 120.407 1.00 30.22 ? 451 GLY L O      1 
ATOM   11713 H H      . GLY B 2 437 ? 117.170 127.076 121.893 1.00 30.22 ? 451 GLY L H      1 
ATOM   11714 H HA2    . GLY B 2 437 ? 120.110 127.260 121.491 1.00 30.22 ? 451 GLY L HA2    1 
ATOM   11715 H HA3    . GLY B 2 437 ? 119.281 126.309 122.726 1.00 30.22 ? 451 GLY L HA3    1 
ATOM   11716 N N      . HIS B 2 438 ? 120.398 125.017 120.382 1.00 30.30 ? 452 HIS L N      1 
ATOM   11717 C CA     . HIS B 2 438 ? 120.626 124.053 119.317 1.00 30.30 ? 452 HIS L CA     1 
ATOM   11718 C C      . HIS B 2 438 ? 121.668 123.007 119.717 1.00 30.30 ? 452 HIS L C      1 
ATOM   11719 O O      . HIS B 2 438 ? 122.535 123.292 120.540 1.00 30.30 ? 452 HIS L O      1 
ATOM   11720 C CB     . HIS B 2 438 ? 121.039 124.803 118.043 1.00 30.30 ? 452 HIS L CB     1 
ATOM   11721 C CG     . HIS B 2 438 ? 119.992 125.745 117.505 1.00 30.30 ? 452 HIS L CG     1 
ATOM   11722 N ND1    . HIS B 2 438 ? 119.010 125.428 116.600 1.00 30.30 ? 452 HIS L ND1    1 
ATOM   11723 C CD2    . HIS B 2 438 ? 119.814 127.057 117.839 1.00 30.30 ? 452 HIS L CD2    1 
ATOM   11724 C CE1    . HIS B 2 438 ? 118.281 126.526 116.369 1.00 30.30 ? 452 HIS L CE1    1 
ATOM   11725 N NE2    . HIS B 2 438 ? 118.726 127.548 117.116 1.00 30.30 ? 452 HIS L NE2    1 
ATOM   11726 H H      . HIS B 2 438 ? 121.207 125.514 120.724 1.00 30.30 ? 452 HIS L H      1 
ATOM   11727 H HA     . HIS B 2 438 ? 119.689 123.530 119.125 1.00 30.30 ? 452 HIS L HA     1 
ATOM   11728 H HB2    . HIS B 2 438 ? 121.954 125.361 118.236 1.00 30.30 ? 452 HIS L HB2    1 
ATOM   11729 H HB3    . HIS B 2 438 ? 121.255 124.068 117.268 1.00 30.30 ? 452 HIS L HB3    1 
ATOM   11730 H HD1    . HIS B 2 438 ? 118.935 124.560 116.090 1.00 30.30 ? 452 HIS L HD1    1 
ATOM   11731 H HD2    . HIS B 2 438 ? 120.402 127.616 118.551 1.00 30.30 ? 452 HIS L HD2    1 
ATOM   11732 H HE1    . HIS B 2 438 ? 117.472 126.592 115.658 1.00 30.30 ? 452 HIS L HE1    1 
ATOM   11733 N N      . GLU B 2 439 ? 121.614 121.803 119.141 1.00 30.76 ? 453 GLU L N      1 
ATOM   11734 C CA     . GLU B 2 439 ? 122.572 120.715 119.408 1.00 30.76 ? 453 GLU L CA     1 
ATOM   11735 C C      . GLU B 2 439 ? 124.047 121.132 119.294 1.00 30.76 ? 453 GLU L C      1 
ATOM   11736 O O      . GLU B 2 439 ? 124.909 120.546 119.936 1.00 30.76 ? 453 GLU L O      1 
ATOM   11737 C CB     . GLU B 2 439 ? 122.309 119.525 118.468 1.00 30.76 ? 453 GLU L CB     1 
ATOM   11738 C CG     . GLU B 2 439 ? 122.864 119.723 117.049 1.00 30.76 ? 453 GLU L CG     1 
ATOM   11739 C CD     . GLU B 2 439 ? 122.558 118.557 116.109 1.00 30.76 ? 453 GLU L CD     1 
ATOM   11740 O OE1    . GLU B 2 439 ? 123.168 117.475 116.267 1.00 30.76 ? 453 GLU L OE1    1 
ATOM   11741 O OE2    . GLU B 2 439 ? 121.744 118.755 115.184 1.00 30.76 ? 453 GLU L OE2    1 
ATOM   11742 H H      . GLU B 2 439 ? 120.827 121.610 118.538 1.00 30.76 ? 453 GLU L H      1 
ATOM   11743 H HA     . GLU B 2 439 ? 122.404 120.363 120.426 1.00 30.76 ? 453 GLU L HA     1 
ATOM   11744 H HB2    . GLU B 2 439 ? 122.780 118.643 118.898 1.00 30.76 ? 453 GLU L HB2    1 
ATOM   11745 H HB3    . GLU B 2 439 ? 121.237 119.342 118.418 1.00 30.76 ? 453 GLU L HB3    1 
ATOM   11746 H HG2    . GLU B 2 439 ? 122.437 120.639 116.650 1.00 30.76 ? 453 GLU L HG2    1 
ATOM   11747 H HG3    . GLU B 2 439 ? 123.944 119.839 117.084 1.00 30.76 ? 453 GLU L HG3    1 
ATOM   11748 N N      . ASP B 2 440 ? 124.350 122.150 118.490 1.00 31.43 ? 454 ASP L N      1 
ATOM   11749 C CA     . ASP B 2 440 ? 125.700 122.668 118.248 1.00 31.43 ? 454 ASP L CA     1 
ATOM   11750 C C      . ASP B 2 440 ? 126.254 123.478 119.429 1.00 31.43 ? 454 ASP L C      1 
ATOM   11751 O O      . ASP B 2 440 ? 127.363 123.997 119.373 1.00 31.43 ? 454 ASP L O      1 
ATOM   11752 C CB     . ASP B 2 440 ? 125.628 123.530 116.980 1.00 31.43 ? 454 ASP L CB     1 
ATOM   11753 C CG     . ASP B 2 440 ? 126.979 123.861 116.337 1.00 31.43 ? 454 ASP L CG     1 
ATOM   11754 O OD1    . ASP B 2 440 ? 127.946 123.088 116.502 1.00 31.43 ? 454 ASP L OD1    1 
ATOM   11755 O OD2    . ASP B 2 440 ? 127.055 124.867 115.597 1.00 31.43 ? 454 ASP L OD2    1 
ATOM   11756 H H      . ASP B 2 440 ? 123.590 122.577 117.982 1.00 31.43 ? 454 ASP L H      1 
ATOM   11757 H HA     . ASP B 2 440 ? 126.369 121.827 118.070 1.00 31.43 ? 454 ASP L HA     1 
ATOM   11758 H HB2    . ASP B 2 440 ? 125.054 122.977 116.238 1.00 31.43 ? 454 ASP L HB2    1 
ATOM   11759 H HB3    . ASP B 2 440 ? 125.091 124.450 117.205 1.00 31.43 ? 454 ASP L HB3    1 
ATOM   11760 N N      . GLY B 2 441 ? 125.471 123.656 120.494 1.00 29.93 ? 455 GLY L N      1 
ATOM   11761 C CA     . GLY B 2 441 ? 125.825 124.512 121.620 1.00 29.93 ? 455 GLY L CA     1 
ATOM   11762 C C      . GLY B 2 441 ? 125.765 125.991 121.276 1.00 29.93 ? 455 GLY L C      1 
ATOM   11763 O O      . GLY B 2 441 ? 126.564 126.779 121.780 1.00 29.93 ? 455 GLY L O      1 
ATOM   11764 H H      . GLY B 2 441 ? 124.568 123.204 120.499 1.00 29.93 ? 455 GLY L H      1 
ATOM   11765 H HA2    . GLY B 2 441 ? 125.120 124.338 122.431 1.00 29.93 ? 455 GLY L HA2    1 
ATOM   11766 H HA3    . GLY B 2 441 ? 126.829 124.273 121.970 1.00 29.93 ? 455 GLY L HA3    1 
ATOM   11767 N N      . THR B 2 442 ? 124.846 126.381 120.402 1.00 29.40 ? 456 THR L N      1 
ATOM   11768 C CA     . THR B 2 442 ? 124.671 127.765 119.966 1.00 29.40 ? 456 THR L CA     1 
ATOM   11769 C C      . THR B 2 442 ? 123.292 128.270 120.337 1.00 29.40 ? 456 THR L C      1 
ATOM   11770 O O      . THR B 2 442 ? 122.320 127.525 120.221 1.00 29.40 ? 456 THR L O      1 
ATOM   11771 C CB     . THR B 2 442 ? 124.854 127.953 118.454 1.00 29.40 ? 456 THR L CB     1 
ATOM   11772 O OG1    . THR B 2 442 ? 123.927 127.167 117.749 1.00 29.40 ? 456 THR L OG1    1 
ATOM   11773 C CG2    . THR B 2 442 ? 126.242 127.588 117.947 1.00 29.40 ? 456 THR L CG2    1 
ATOM   11774 H H      . THR B 2 442 ? 124.221 125.683 120.027 1.00 29.40 ? 456 THR L H      1 
ATOM   11775 H HA     . THR B 2 442 ? 125.405 128.386 120.479 1.00 29.40 ? 456 THR L HA     1 
ATOM   11776 H HB     . THR B 2 442 ? 124.674 128.999 118.213 1.00 29.40 ? 456 THR L HB     1 
ATOM   11777 H HG1    . THR B 2 442 ? 123.050 127.381 118.068 1.00 29.40 ? 456 THR L HG1    1 
ATOM   11778 H HG21   . THR B 2 442 ? 126.287 127.725 116.869 1.00 29.40 ? 456 THR L HG21   1 
ATOM   11779 H HG22   . THR B 2 442 ? 126.982 128.235 118.408 1.00 29.40 ? 456 THR L HG22   1 
ATOM   11780 H HG23   . THR B 2 442 ? 126.471 126.553 118.181 1.00 29.40 ? 456 THR L HG23   1 
ATOM   11781 N N      . VAL B 2 443 ? 123.191 129.546 120.708 1.00 28.17 ? 457 VAL L N      1 
ATOM   11782 C CA     . VAL B 2 443 ? 121.917 130.235 120.923 1.00 28.17 ? 457 VAL L CA     1 
ATOM   11783 C C      . VAL B 2 443 ? 121.691 131.248 119.812 1.00 28.17 ? 457 VAL L C      1 
ATOM   11784 O O      . VAL B 2 443 ? 122.574 132.058 119.545 1.00 28.17 ? 457 VAL L O      1 
ATOM   11785 C CB     . VAL B 2 443 ? 121.831 130.882 122.311 1.00 28.17 ? 457 VAL L CB     1 
ATOM   11786 C CG1    . VAL B 2 443 ? 120.473 131.555 122.538 1.00 28.17 ? 457 VAL L CG1    1 
ATOM   11787 C CG2    . VAL B 2 443 ? 121.998 129.818 123.397 1.00 28.17 ? 457 VAL L CG2    1 
ATOM   11788 H H      . VAL B 2 443 ? 124.033 130.101 120.741 1.00 28.17 ? 457 VAL L H      1 
ATOM   11789 H HA     . VAL B 2 443 ? 121.114 129.501 120.874 1.00 28.17 ? 457 VAL L HA     1 
ATOM   11790 H HB     . VAL B 2 443 ? 122.617 131.628 122.419 1.00 28.17 ? 457 VAL L HB     1 
ATOM   11791 H HG11   . VAL B 2 443 ? 120.337 132.385 121.846 1.00 28.17 ? 457 VAL L HG11   1 
ATOM   11792 H HG12   . VAL B 2 443 ? 120.423 131.955 123.549 1.00 28.17 ? 457 VAL L HG12   1 
ATOM   11793 H HG13   . VAL B 2 443 ? 119.667 130.837 122.398 1.00 28.17 ? 457 VAL L HG13   1 
ATOM   11794 H HG21   . VAL B 2 443 ? 123.006 129.409 123.371 1.00 28.17 ? 457 VAL L HG21   1 
ATOM   11795 H HG22   . VAL B 2 443 ? 121.829 130.264 124.375 1.00 28.17 ? 457 VAL L HG22   1 
ATOM   11796 H HG23   . VAL B 2 443 ? 121.277 129.017 123.245 1.00 28.17 ? 457 VAL L HG23   1 
ATOM   11797 N N      . ARG B 2 444 ? 120.518 131.203 119.172 1.00 30.59 ? 458 ARG L N      1 
ATOM   11798 C CA     . ARG B 2 444 ? 120.073 132.131 118.124 1.00 30.59 ? 458 ARG L CA     1 
ATOM   11799 C C      . ARG B 2 444 ? 118.954 133.018 118.629 1.00 30.59 ? 458 ARG L C      1 
ATOM   11800 O O      . ARG B 2 444 ? 118.090 132.553 119.354 1.00 30.59 ? 458 ARG L O      1 
ATOM   11801 C CB     . ARG B 2 444 ? 119.599 131.373 116.879 1.00 30.59 ? 458 ARG L CB     1 
ATOM   11802 C CG     . ARG B 2 444 ? 120.735 130.592 116.209 1.00 30.59 ? 458 ARG L CG     1 
ATOM   11803 C CD     . ARG B 2 444 ? 120.696 130.640 114.679 1.00 30.59 ? 458 ARG L CD     1 
ATOM   11804 N NE     . ARG B 2 444 ? 121.074 131.975 114.170 1.00 30.59 ? 458 ARG L NE     1 
ATOM   11805 C CZ     . ARG B 2 444 ? 121.536 132.265 112.968 1.00 30.59 ? 458 ARG L CZ     1 
ATOM   11806 N NH1    . ARG B 2 444 ? 121.862 133.484 112.656 1.00 30.59 ? 458 ARG L NH1    1 
ATOM   11807 N NH2    . ARG B 2 444 ? 121.697 131.355 112.057 1.00 30.59 ? 458 ARG L NH2    1 
ATOM   11808 H H      . ARG B 2 444 ? 119.851 130.517 119.493 1.00 30.59 ? 458 ARG L H      1 
ATOM   11809 H HA     . ARG B 2 444 ? 120.902 132.780 117.842 1.00 30.59 ? 458 ARG L HA     1 
ATOM   11810 H HB2    . ARG B 2 444 ? 118.804 130.681 117.152 1.00 30.59 ? 458 ARG L HB2    1 
ATOM   11811 H HB3    . ARG B 2 444 ? 119.187 132.093 116.174 1.00 30.59 ? 458 ARG L HB3    1 
ATOM   11812 H HG2    . ARG B 2 444 ? 121.690 130.993 116.547 1.00 30.59 ? 458 ARG L HG2    1 
ATOM   11813 H HG3    . ARG B 2 444 ? 120.680 129.554 116.534 1.00 30.59 ? 458 ARG L HG3    1 
ATOM   11814 H HD2    . ARG B 2 444 ? 121.398 129.895 114.307 1.00 30.59 ? 458 ARG L HD2    1 
ATOM   11815 H HD3    . ARG B 2 444 ? 119.697 130.375 114.333 1.00 30.59 ? 458 ARG L HD3    1 
ATOM   11816 H HE     . ARG B 2 444 ? 120.945 132.757 114.793 1.00 30.59 ? 458 ARG L HE     1 
ATOM   11817 H HH11   . ARG B 2 444 ? 121.745 134.237 113.317 1.00 30.59 ? 458 ARG L HH11   1 
ATOM   11818 H HH12   . ARG B 2 444 ? 122.213 133.681 111.731 1.00 30.59 ? 458 ARG L HH12   1 
ATOM   11819 H HH21   . ARG B 2 444 ? 121.393 130.413 112.251 1.00 30.59 ? 458 ARG L HH21   1 
ATOM   11820 H HH22   . ARG B 2 444 ? 122.016 131.608 111.135 1.00 30.59 ? 458 ARG L HH22   1 
ATOM   11821 N N      . PHE B 2 445 ? 118.969 134.282 118.232 1.00 30.62 ? 459 PHE L N      1 
ATOM   11822 C CA     . PHE B 2 445 ? 118.015 135.311 118.641 1.00 30.62 ? 459 PHE L CA     1 
ATOM   11823 C C      . PHE B 2 445 ? 117.113 135.672 117.456 1.00 30.62 ? 459 PHE L C      1 
ATOM   11824 O O      . PHE B 2 445 ? 117.636 135.917 116.374 1.00 30.62 ? 459 PHE L O      1 
ATOM   11825 C CB     . PHE B 2 445 ? 118.817 136.522 119.145 1.00 30.62 ? 459 PHE L CB     1 
ATOM   11826 C CG     . PHE B 2 445 ? 119.686 136.274 120.366 1.00 30.62 ? 459 PHE L CG     1 
ATOM   11827 C CD1    . PHE B 2 445 ? 120.924 135.617 120.250 1.00 30.62 ? 459 PHE L CD1    1 
ATOM   11828 C CD2    . PHE B 2 445 ? 119.262 136.704 121.631 1.00 30.62 ? 459 PHE L CD2    1 
ATOM   11829 C CE1    . PHE B 2 445 ? 121.702 135.350 121.386 1.00 30.62 ? 459 PHE L CE1    1 
ATOM   11830 C CE2    . PHE B 2 445 ? 120.041 136.448 122.769 1.00 30.62 ? 459 PHE L CE2    1 
ATOM   11831 C CZ     . PHE B 2 445 ? 121.257 135.762 122.647 1.00 30.62 ? 459 PHE L CZ     1 
ATOM   11832 H H      . PHE B 2 445 ? 119.719 134.562 117.616 1.00 30.62 ? 459 PHE L H      1 
ATOM   11833 H HA     . PHE B 2 445 ? 117.384 134.946 119.451 1.00 30.62 ? 459 PHE L HA     1 
ATOM   11834 H HB2    . PHE B 2 445 ? 119.473 136.862 118.344 1.00 30.62 ? 459 PHE L HB2    1 
ATOM   11835 H HB3    . PHE B 2 445 ? 118.125 137.336 119.359 1.00 30.62 ? 459 PHE L HB3    1 
ATOM   11836 H HD1    . PHE B 2 445 ? 121.281 135.294 119.284 1.00 30.62 ? 459 PHE L HD1    1 
ATOM   11837 H HD2    . PHE B 2 445 ? 118.328 137.235 121.732 1.00 30.62 ? 459 PHE L HD2    1 
ATOM   11838 H HE1    . PHE B 2 445 ? 122.642 134.829 121.288 1.00 30.62 ? 459 PHE L HE1    1 
ATOM   11839 H HE2    . PHE B 2 445 ? 119.705 136.776 123.741 1.00 30.62 ? 459 PHE L HE2    1 
ATOM   11840 H HZ     . PHE B 2 445 ? 121.851 135.557 123.525 1.00 30.62 ? 459 PHE L HZ     1 
ATOM   11841 N N      . TRP B 2 446 ? 115.790 135.720 117.624 1.00 31.59 ? 460 TRP L N      1 
ATOM   11842 C CA     . TRP B 2 446 ? 114.824 135.914 116.535 1.00 31.59 ? 460 TRP L CA     1 
ATOM   11843 C C      . TRP B 2 446 ? 113.763 136.974 116.842 1.00 31.59 ? 460 TRP L C      1 
ATOM   11844 O O      . TRP B 2 446 ? 113.159 136.972 117.908 1.00 31.59 ? 460 TRP L O      1 
ATOM   11845 C CB     . TRP B 2 446 ? 114.100 134.604 116.205 1.00 31.59 ? 460 TRP L CB     1 
ATOM   11846 C CG     . TRP B 2 446 ? 114.920 133.373 115.959 1.00 31.59 ? 460 TRP L CG     1 
ATOM   11847 C CD1    . TRP B 2 446 ? 115.257 132.467 116.899 1.00 31.59 ? 460 TRP L CD1    1 
ATOM   11848 C CD2    . TRP B 2 446 ? 115.488 132.871 114.712 1.00 31.59 ? 460 TRP L CD2    1 
ATOM   11849 N NE1    . TRP B 2 446 ? 115.986 131.449 116.335 1.00 31.59 ? 460 TRP L NE1    1 
ATOM   11850 C CE2    . TRP B 2 446 ? 116.170 131.652 114.988 1.00 31.59 ? 460 TRP L CE2    1 
ATOM   11851 C CE3    . TRP B 2 446 ? 115.476 133.307 113.373 1.00 31.59 ? 460 TRP L CE3    1 
ATOM   11852 C CZ2    . TRP B 2 446 ? 116.831 130.924 113.994 1.00 31.59 ? 460 TRP L CZ2    1 
ATOM   11853 C CZ3    . TRP B 2 446 ? 116.122 132.576 112.362 1.00 31.59 ? 460 TRP L CZ3    1 
ATOM   11854 C CH2    . TRP B 2 446 ? 116.811 131.394 112.673 1.00 31.59 ? 460 TRP L CH2    1 
ATOM   11855 H H      . TRP B 2 446 ? 115.398 135.457 118.516 1.00 31.59 ? 460 TRP L H      1 
ATOM   11856 H HA     . TRP B 2 446 ? 115.363 136.225 115.641 1.00 31.59 ? 460 TRP L HA     1 
ATOM   11857 H HB2    . TRP B 2 446 ? 113.395 134.379 117.006 1.00 31.59 ? 460 TRP L HB2    1 
ATOM   11858 H HB3    . TRP B 2 446 ? 113.506 134.783 115.309 1.00 31.59 ? 460 TRP L HB3    1 
ATOM   11859 H HD1    . TRP B 2 446 ? 114.991 132.531 117.944 1.00 31.59 ? 460 TRP L HD1    1 
ATOM   11860 H HE1    . TRP B 2 446 ? 116.316 130.656 116.867 1.00 31.59 ? 460 TRP L HE1    1 
ATOM   11861 H HE3    . TRP B 2 446 ? 114.951 134.217 113.123 1.00 31.59 ? 460 TRP L HE3    1 
ATOM   11862 H HZ2    . TRP B 2 446 ? 117.338 130.003 114.243 1.00 31.59 ? 460 TRP L HZ2    1 
ATOM   11863 H HZ3    . TRP B 2 446 ? 116.096 132.924 111.340 1.00 31.59 ? 460 TRP L HZ3    1 
ATOM   11864 H HH2    . TRP B 2 446 ? 117.314 130.841 111.893 1.00 31.59 ? 460 TRP L HH2    1 
ATOM   11865 N N      . ASP B 2 447 ? 113.464 137.844 115.879 1.00 35.62 ? 461 ASP L N      1 
ATOM   11866 C CA     . ASP B 2 447 ? 112.443 138.890 115.995 1.00 35.62 ? 461 ASP L CA     1 
ATOM   11867 C C      . ASP B 2 447 ? 111.027 138.312 116.006 1.00 35.62 ? 461 ASP L C      1 
ATOM   11868 O O      . ASP B 2 447 ? 110.374 138.224 114.974 1.00 35.62 ? 461 ASP L O      1 
ATOM   11869 C CB     . ASP B 2 447 ? 112.581 139.892 114.840 1.00 35.62 ? 461 ASP L CB     1 
ATOM   11870 C CG     . ASP B 2 447 ? 111.552 141.029 114.892 1.00 35.62 ? 461 ASP L CG     1 
ATOM   11871 O OD1    . ASP B 2 447 ? 110.898 141.216 115.940 1.00 35.62 ? 461 ASP L OD1    1 
ATOM   11872 O OD2    . ASP B 2 447 ? 111.450 141.775 113.890 1.00 35.62 ? 461 ASP L OD2    1 
ATOM   11873 H H      . ASP B 2 447 ? 114.044 137.841 115.052 1.00 35.62 ? 461 ASP L H      1 
ATOM   11874 H HA     . ASP B 2 447 ? 112.601 139.425 116.931 1.00 35.62 ? 461 ASP L HA     1 
ATOM   11875 H HB2    . ASP B 2 447 ? 113.576 140.335 114.859 1.00 35.62 ? 461 ASP L HB2    1 
ATOM   11876 H HB3    . ASP B 2 447 ? 112.490 139.358 113.894 1.00 35.62 ? 461 ASP L HB3    1 
ATOM   11877 N N      . ALA B 2 448 ? 110.525 137.906 117.161 1.00 38.51 ? 462 ALA L N      1 
ATOM   11878 C CA     . ALA B 2 448 ? 109.203 137.305 117.285 1.00 38.51 ? 462 ALA L CA     1 
ATOM   11879 C C      . ALA B 2 448 ? 108.036 138.290 117.108 1.00 38.51 ? 462 ALA L C      1 
ATOM   11880 O O      . ALA B 2 448 ? 106.886 137.860 117.067 1.00 38.51 ? 462 ALA L O      1 
ATOM   11881 C CB     . ALA B 2 448 ? 109.137 136.588 118.625 1.00 38.51 ? 462 ALA L CB     1 
ATOM   11882 H H      . ALA B 2 448 ? 111.104 137.980 117.985 1.00 38.51 ? 462 ALA L H      1 
ATOM   11883 H HA     . ALA B 2 448 ? 109.093 136.550 116.506 1.00 38.51 ? 462 ALA L HA     1 
ATOM   11884 H HB1    . ALA B 2 448 ? 108.191 136.056 118.718 1.00 38.51 ? 462 ALA L HB1    1 
ATOM   11885 H HB2    . ALA B 2 448 ? 109.951 135.866 118.685 1.00 38.51 ? 462 ALA L HB2    1 
ATOM   11886 H HB3    . ALA B 2 448 ? 109.233 137.301 119.444 1.00 38.51 ? 462 ALA L HB3    1 
ATOM   11887 N N      . SER B 2 449 ? 108.284 139.597 117.028 1.00 41.82 ? 463 SER L N      1 
ATOM   11888 C CA     . SER B 2 449 ? 107.233 140.610 116.915 1.00 41.82 ? 463 SER L CA     1 
ATOM   11889 C C      . SER B 2 449 ? 106.539 140.590 115.545 1.00 41.82 ? 463 SER L C      1 
ATOM   11890 O O      . SER B 2 449 ? 107.176 140.434 114.505 1.00 41.82 ? 463 SER L O      1 
ATOM   11891 C CB     . SER B 2 449 ? 107.808 141.984 117.244 1.00 41.82 ? 463 SER L CB     1 
ATOM   11892 O OG     . SER B 2 449 ? 108.651 142.475 116.231 1.00 41.82 ? 463 SER L OG     1 
ATOM   11893 H H      . SER B 2 449 ? 109.245 139.905 116.989 1.00 41.82 ? 463 SER L H      1 
ATOM   11894 H HA     . SER B 2 449 ? 106.480 140.394 117.673 1.00 41.82 ? 463 SER L HA     1 
ATOM   11895 H HB2    . SER B 2 449 ? 106.982 142.682 117.383 1.00 41.82 ? 463 SER L HB2    1 
ATOM   11896 H HB3    . SER B 2 449 ? 108.377 141.928 118.173 1.00 41.82 ? 463 SER L HB3    1 
ATOM   11897 H HG     . SER B 2 449 ? 109.445 141.939 116.179 1.00 41.82 ? 463 SER L HG     1 
ATOM   11898 N N      . GLY B 2 450 ? 105.218 140.751 115.525 1.00 46.19 ? 464 GLY L N      1 
ATOM   11899 C CA     . GLY B 2 450 ? 104.439 140.806 114.284 1.00 46.19 ? 464 GLY L CA     1 
ATOM   11900 C C      . GLY B 2 450 ? 104.335 139.478 113.524 1.00 46.19 ? 464 GLY L C      1 
ATOM   11901 O O      . GLY B 2 450 ? 104.125 138.421 114.112 1.00 46.19 ? 464 GLY L O      1 
ATOM   11902 H H      . GLY B 2 450 ? 104.725 140.859 116.400 1.00 46.19 ? 464 GLY L H      1 
ATOM   11903 H HA2    . GLY B 2 450 ? 103.426 141.139 114.510 1.00 46.19 ? 464 GLY L HA2    1 
ATOM   11904 H HA3    . GLY B 2 450 ? 104.882 141.555 113.628 1.00 46.19 ? 464 GLY L HA3    1 
ATOM   11905 N N      . VAL B 2 451 ? 104.418 139.538 112.196 1.00 46.57 ? 465 VAL L N      1 
ATOM   11906 C CA     . VAL B 2 451 ? 104.031 138.441 111.298 1.00 46.57 ? 465 VAL L CA     1 
ATOM   11907 C C      . VAL B 2 451 ? 105.105 137.354 111.153 1.00 46.57 ? 465 VAL L C      1 
ATOM   11908 O O      . VAL B 2 451 ? 104.749 136.191 110.999 1.00 46.57 ? 465 VAL L O      1 
ATOM   11909 C CB     . VAL B 2 451 ? 103.619 139.000 109.913 1.00 46.57 ? 465 VAL L CB     1 
ATOM   11910 C CG1    . VAL B 2 451 ? 103.073 137.930 108.965 1.00 46.57 ? 465 VAL L CG1    1 
ATOM   11911 C CG2    . VAL B 2 451 ? 102.543 140.081 110.013 1.00 46.57 ? 465 VAL L CG2    1 
ATOM   11912 H H      . VAL B 2 451 ? 104.610 140.438 111.780 1.00 46.57 ? 465 VAL L H      1 
ATOM   11913 H HA     . VAL B 2 451 ? 103.152 137.954 111.719 1.00 46.57 ? 465 VAL L HA     1 
ATOM   11914 H HB     . VAL B 2 451 ? 104.496 139.444 109.442 1.00 46.57 ? 465 VAL L HB     1 
ATOM   11915 H HG11   . VAL B 2 451 ? 103.844 137.196 108.731 1.00 46.57 ? 465 VAL L HG11   1 
ATOM   11916 H HG12   . VAL B 2 451 ? 102.225 137.421 109.425 1.00 46.57 ? 465 VAL L HG12   1 
ATOM   11917 H HG13   . VAL B 2 451 ? 102.750 138.383 108.027 1.00 46.57 ? 465 VAL L HG13   1 
ATOM   11918 H HG21   . VAL B 2 451 ? 102.897 140.934 110.592 1.00 46.57 ? 465 VAL L HG21   1 
ATOM   11919 H HG22   . VAL B 2 451 ? 102.275 140.443 109.020 1.00 46.57 ? 465 VAL L HG22   1 
ATOM   11920 H HG23   . VAL B 2 451 ? 101.648 139.677 110.487 1.00 46.57 ? 465 VAL L HG23   1 
ATOM   11921 N N      . ALA B 2 452 ? 106.402 137.683 111.179 1.00 42.17 ? 466 ALA L N      1 
ATOM   11922 C CA     . ALA B 2 452 ? 107.477 136.734 110.842 1.00 42.17 ? 466 ALA L CA     1 
ATOM   11923 C C      . ALA B 2 452 ? 108.797 136.950 111.619 1.00 42.17 ? 466 ALA L C      1 
ATOM   11924 O O      . ALA B 2 452 ? 109.132 138.076 111.980 1.00 42.17 ? 466 ALA L O      1 
ATOM   11925 C CB     . ALA B 2 452 ? 107.715 136.808 109.330 1.00 42.17 ? 466 ALA L CB     1 
ATOM   11926 H H      . ALA B 2 452 ? 106.656 138.645 111.353 1.00 42.17 ? 466 ALA L H      1 
ATOM   11927 H HA     . ALA B 2 452 ? 107.139 135.724 111.073 1.00 42.17 ? 466 ALA L HA     1 
ATOM   11928 H HB1    . ALA B 2 452 ? 108.458 136.067 109.034 1.00 42.17 ? 466 ALA L HB1    1 
ATOM   11929 H HB2    . ALA B 2 452 ? 108.077 137.799 109.055 1.00 42.17 ? 466 ALA L HB2    1 
ATOM   11930 H HB3    . ALA B 2 452 ? 106.789 136.606 108.792 1.00 42.17 ? 466 ALA L HB3    1 
ATOM   11931 N N      . LEU B 2 453 ? 109.575 135.873 111.828 1.00 37.30 ? 467 LEU L N      1 
ATOM   11932 C CA     . LEU B 2 453 ? 110.911 135.905 112.446 1.00 37.30 ? 467 LEU L CA     1 
ATOM   11933 C C      . LEU B 2 453 ? 111.952 136.550 111.533 1.00 37.30 ? 467 LEU L C      1 
ATOM   11934 O O      . LEU B 2 453 ? 111.886 136.406 110.317 1.00 37.30 ? 467 LEU L O      1 
ATOM   11935 C CB     . LEU B 2 453 ? 111.408 134.486 112.792 1.00 37.30 ? 467 LEU L CB     1 
ATOM   11936 C CG     . LEU B 2 453 ? 110.512 133.635 113.705 1.00 37.30 ? 467 LEU L CG     1 
ATOM   11937 C CD1    . LEU B 2 453 ? 111.113 132.247 113.892 1.00 37.30 ? 467 LEU L CD1    1 
ATOM   11938 C CD2    . LEU B 2 453 ? 110.290 134.245 115.082 1.00 37.30 ? 467 LEU L CD2    1 
ATOM   11939 H H      . LEU B 2 453 ? 109.250 134.987 111.469 1.00 37.30 ? 467 LEU L H      1 
ATOM   11940 H HA     . LEU B 2 453 ? 110.860 136.490 113.364 1.00 37.30 ? 467 LEU L HA     1 
ATOM   11941 H HB2    . LEU B 2 453 ? 111.545 133.941 111.858 1.00 37.30 ? 467 LEU L HB2    1 
ATOM   11942 H HB3    . LEU B 2 453 ? 112.389 134.568 113.261 1.00 37.30 ? 467 LEU L HB3    1 
ATOM   11943 H HG     . LEU B 2 453 ? 109.543 133.525 113.219 1.00 37.30 ? 467 LEU L HG     1 
ATOM   11944 H HD11   . LEU B 2 453 ? 110.443 131.629 114.490 1.00 37.30 ? 467 LEU L HD11   1 
ATOM   11945 H HD12   . LEU B 2 453 ? 111.255 131.770 112.922 1.00 37.30 ? 467 LEU L HD12   1 
ATOM   11946 H HD13   . LEU B 2 453 ? 112.076 132.319 114.398 1.00 37.30 ? 467 LEU L HD13   1 
ATOM   11947 H HD21   . LEU B 2 453 ? 109.633 133.606 115.671 1.00 37.30 ? 467 LEU L HD21   1 
ATOM   11948 H HD22   . LEU B 2 453 ? 109.816 135.220 114.968 1.00 37.30 ? 467 LEU L HD22   1 
ATOM   11949 H HD23   . LEU B 2 453 ? 111.238 134.355 115.609 1.00 37.30 ? 467 LEU L HD23   1 
ATOM   11950 N N      . ARG B 2 454 ? 112.978 137.164 112.123 1.00 36.05 ? 468 ARG L N      1 
ATOM   11951 C CA     . ARG B 2 454 ? 114.249 137.528 111.475 1.00 36.05 ? 468 ARG L CA     1 
ATOM   11952 C C      . ARG B 2 454 ? 115.418 137.160 112.392 1.00 36.05 ? 468 ARG L C      1 
ATOM   11953 O O      . ARG B 2 454 ? 115.282 137.401 113.588 1.00 36.05 ? 468 ARG L O      1 
ATOM   11954 C CB     . ARG B 2 454 ? 114.325 139.035 111.168 1.00 36.05 ? 468 ARG L CB     1 
ATOM   11955 C CG     . ARG B 2 454 ? 113.248 139.588 110.228 1.00 36.05 ? 468 ARG L CG     1 
ATOM   11956 C CD     . ARG B 2 454 ? 112.030 140.122 110.981 1.00 36.05 ? 468 ARG L CD     1 
ATOM   11957 N NE     . ARG B 2 454 ? 111.053 140.704 110.054 1.00 36.05 ? 468 ARG L NE     1 
ATOM   11958 C CZ     . ARG B 2 454 ? 110.179 141.651 110.320 1.00 36.05 ? 468 ARG L CZ     1 
ATOM   11959 N NH1    . ARG B 2 454 ? 109.402 142.088 109.377 1.00 36.05 ? 468 ARG L NH1    1 
ATOM   11960 N NH2    . ARG B 2 454 ? 110.051 142.191 111.494 1.00 36.05 ? 468 ARG L NH2    1 
ATOM   11961 H H      . ARG B 2 454 ? 112.932 137.272 113.126 1.00 36.05 ? 468 ARG L H      1 
ATOM   11962 H HA     . ARG B 2 454 ? 114.346 136.976 110.540 1.00 36.05 ? 468 ARG L HA     1 
ATOM   11963 H HB2    . ARG B 2 454 ? 114.316 139.602 112.099 1.00 36.05 ? 468 ARG L HB2    1 
ATOM   11964 H HB3    . ARG B 2 454 ? 115.289 139.221 110.696 1.00 36.05 ? 468 ARG L HB3    1 
ATOM   11965 H HG2    . ARG B 2 454 ? 113.681 140.418 109.670 1.00 36.05 ? 468 ARG L HG2    1 
ATOM   11966 H HG3    . ARG B 2 454 ? 112.947 138.822 109.513 1.00 36.05 ? 468 ARG L HG3    1 
ATOM   11967 H HD2    . ARG B 2 454 ? 111.557 139.318 111.546 1.00 36.05 ? 468 ARG L HD2    1 
ATOM   11968 H HD3    . ARG B 2 454 ? 112.376 140.886 111.677 1.00 36.05 ? 468 ARG L HD3    1 
ATOM   11969 H HE     . ARG B 2 454 ? 111.057 140.357 109.105 1.00 36.05 ? 468 ARG L HE     1 
ATOM   11970 H HH11   . ARG B 2 454 ? 109.477 141.710 108.443 1.00 36.05 ? 468 ARG L HH11   1 
ATOM   11971 H HH12   . ARG B 2 454 ? 108.733 142.819 109.569 1.00 36.05 ? 468 ARG L HH12   1 
ATOM   11972 H HH21   . ARG B 2 454 ? 109.369 142.920 111.640 1.00 36.05 ? 468 ARG L HH21   1 
ATOM   11973 H HH22   . ARG B 2 454 ? 110.639 141.903 112.264 1.00 36.05 ? 468 ARG L HH22   1 
ATOM   11974 N N      . PRO B 2 455 ? 116.540 136.608 111.915 1.00 32.24 ? 469 PRO L N      1 
ATOM   11975 C CA     . PRO B 2 455 ? 117.679 136.285 112.770 1.00 32.24 ? 469 PRO L CA     1 
ATOM   11976 C C      . PRO B 2 455 ? 118.460 137.534 113.187 1.00 32.24 ? 469 PRO L C      1 
ATOM   11977 O O      . PRO B 2 455 ? 118.955 138.265 112.334 1.00 32.24 ? 469 PRO L O      1 
ATOM   11978 C CB     . PRO B 2 455 ? 118.543 135.340 111.939 1.00 32.24 ? 469 PRO L CB     1 
ATOM   11979 C CG     . PRO B 2 455 ? 118.231 135.736 110.499 1.00 32.24 ? 469 PRO L CG     1 
ATOM   11980 C CD     . PRO B 2 455 ? 116.772 136.173 110.552 1.00 32.24 ? 469 PRO L CD     1 
ATOM   11981 H HA     . PRO B 2 455 ? 117.342 135.757 113.662 1.00 32.24 ? 469 PRO L HA     1 
ATOM   11982 H HB2    . PRO B 2 455 ? 119.604 135.443 112.165 1.00 32.24 ? 469 PRO L HB2    1 
ATOM   11983 H HB3    . PRO B 2 455 ? 118.227 134.312 112.110 1.00 32.24 ? 469 PRO L HB3    1 
ATOM   11984 H HG2    . PRO B 2 455 ? 118.856 136.579 110.206 1.00 32.24 ? 469 PRO L HG2    1 
ATOM   11985 H HG3    . PRO B 2 455 ? 118.374 134.901 109.814 1.00 32.24 ? 469 PRO L HG3    1 
ATOM   11986 H HD2    . PRO B 2 455 ? 116.598 136.978 109.840 1.00 32.24 ? 469 PRO L HD2    1 
ATOM   11987 H HD3    . PRO B 2 455 ? 116.129 135.324 110.325 1.00 32.24 ? 469 PRO L HD3    1 
ATOM   11988 N N      . LEU B 2 456 ? 118.612 137.769 114.491 1.00 30.48 ? 470 LEU L N      1 
ATOM   11989 C CA     . LEU B 2 456 ? 119.345 138.913 115.054 1.00 30.48 ? 470 LEU L CA     1 
ATOM   11990 C C      . LEU B 2 456 ? 120.835 138.629 115.274 1.00 30.48 ? 470 LEU L C      1 
ATOM   11991 O O      . LEU B 2 456 ? 121.674 139.437 114.896 1.00 30.48 ? 470 LEU L O      1 
ATOM   11992 C CB     . LEU B 2 456 ? 118.732 139.311 116.408 1.00 30.48 ? 470 LEU L CB     1 
ATOM   11993 C CG     . LEU B 2 456 ? 117.480 140.191 116.378 1.00 30.48 ? 470 LEU L CG     1 
ATOM   11994 C CD1    . LEU B 2 456 ? 116.340 139.607 115.572 1.00 30.48 ? 470 LEU L CD1    1 
ATOM   11995 C CD2    . LEU B 2 456 ? 116.977 140.366 117.804 1.00 30.48 ? 470 LEU L CD2    1 
ATOM   11996 H H      . LEU B 2 456 ? 118.164 137.130 115.131 1.00 30.48 ? 470 LEU L H      1 
ATOM   11997 H HA     . LEU B 2 456 ? 119.274 139.765 114.379 1.00 30.48 ? 470 LEU L HA     1 
ATOM   11998 H HB2    . LEU B 2 456 ? 118.511 138.409 116.977 1.00 30.48 ? 470 LEU L HB2    1 
ATOM   11999 H HB3    . LEU B 2 456 ? 119.485 139.866 116.966 1.00 30.48 ? 470 LEU L HB3    1 
ATOM   12000 H HG     . LEU B 2 456 ? 117.732 141.166 115.964 1.00 30.48 ? 470 LEU L HG     1 
ATOM   12001 H HD11   . LEU B 2 456 ? 116.590 139.622 114.513 1.00 30.48 ? 470 LEU L HD11   1 
ATOM   12002 H HD12   . LEU B 2 456 ? 116.143 138.586 115.895 1.00 30.48 ? 470 LEU L HD12   1 
ATOM   12003 H HD13   . LEU B 2 456 ? 115.458 140.226 115.734 1.00 30.48 ? 470 LEU L HD13   1 
ATOM   12004 H HD21   . LEU B 2 456 ? 117.749 140.830 118.414 1.00 30.48 ? 470 LEU L HD21   1 
ATOM   12005 H HD22   . LEU B 2 456 ? 116.103 141.015 117.814 1.00 30.48 ? 470 LEU L HD22   1 
ATOM   12006 H HD23   . LEU B 2 456 ? 116.708 139.402 118.229 1.00 30.48 ? 470 LEU L HD23   1 
ATOM   12007 N N      . TYR B 2 457 ? 121.159 137.521 115.942 1.00 30.47 ? 471 TYR L N      1 
ATOM   12008 C CA     . TYR B 2 457 ? 122.481 137.218 116.499 1.00 30.47 ? 471 TYR L CA     1 
ATOM   12009 C C      . TYR B 2 457 ? 122.638 135.705 116.763 1.00 30.47 ? 471 TYR L C      1 
ATOM   12010 O O      . TYR B 2 457 ? 121.645 134.975 116.833 1.00 30.47 ? 471 TYR L O      1 
ATOM   12011 C CB     . TYR B 2 457 ? 122.654 138.071 117.771 1.00 30.47 ? 471 TYR L CB     1 
ATOM   12012 C CG     . TYR B 2 457 ? 123.938 137.886 118.554 1.00 30.47 ? 471 TYR L CG     1 
ATOM   12013 C CD1    . TYR B 2 457 ? 125.185 138.013 117.922 1.00 30.47 ? 471 TYR L CD1    1 
ATOM   12014 C CD2    . TYR B 2 457 ? 123.888 137.610 119.929 1.00 30.47 ? 471 TYR L CD2    1 
ATOM   12015 C CE1    . TYR B 2 457 ? 126.375 137.802 118.642 1.00 30.47 ? 471 TYR L CE1    1 
ATOM   12016 C CE2    . TYR B 2 457 ? 125.072 137.395 120.651 1.00 30.47 ? 471 TYR L CE2    1 
ATOM   12017 C CZ     . TYR B 2 457 ? 126.317 137.477 120.009 1.00 30.47 ? 471 TYR L CZ     1 
ATOM   12018 O OH     . TYR B 2 457 ? 127.448 137.242 120.711 1.00 30.47 ? 471 TYR L OH     1 
ATOM   12019 H H      . TYR B 2 457 ? 120.418 136.870 116.154 1.00 30.47 ? 471 TYR L H      1 
ATOM   12020 H HA     . TYR B 2 457 ? 123.242 137.507 115.775 1.00 30.47 ? 471 TYR L HA     1 
ATOM   12021 H HB2    . TYR B 2 457 ? 122.592 139.123 117.498 1.00 30.47 ? 471 TYR L HB2    1 
ATOM   12022 H HB3    . TYR B 2 457 ? 121.813 137.868 118.433 1.00 30.47 ? 471 TYR L HB3    1 
ATOM   12023 H HD1    . TYR B 2 457 ? 125.238 138.275 116.876 1.00 30.47 ? 471 TYR L HD1    1 
ATOM   12024 H HD2    . TYR B 2 457 ? 122.937 137.552 120.436 1.00 30.47 ? 471 TYR L HD2    1 
ATOM   12025 H HE1    . TYR B 2 457 ? 127.330 137.888 118.146 1.00 30.47 ? 471 TYR L HE1    1 
ATOM   12026 H HE2    . TYR B 2 457 ? 125.037 137.150 121.702 1.00 30.47 ? 471 TYR L HE2    1 
ATOM   12027 H HH     . TYR B 2 457 ? 128.213 137.222 120.135 1.00 30.47 ? 471 TYR L HH     1 
ATOM   12028 N N      . LYS B 2 458 ? 123.876 135.223 116.909 1.00 30.67 ? 472 LYS L N      1 
ATOM   12029 C CA     . LYS B 2 458 ? 124.223 133.814 117.160 1.00 30.67 ? 472 LYS L CA     1 
ATOM   12030 C C      . LYS B 2 458 ? 125.420 133.715 118.118 1.00 30.67 ? 472 LYS L C      1 
ATOM   12031 O O      . LYS B 2 458 ? 126.538 134.066 117.764 1.00 30.67 ? 472 LYS L O      1 
ATOM   12032 C CB     . LYS B 2 458 ? 124.528 133.095 115.831 1.00 30.67 ? 472 LYS L CB     1 
ATOM   12033 C CG     . LYS B 2 458 ? 124.688 131.571 115.995 1.00 30.67 ? 472 LYS L CG     1 
ATOM   12034 C CD     . LYS B 2 458 ? 125.611 130.915 114.963 1.00 30.67 ? 472 LYS L CD     1 
ATOM   12035 C CE     . LYS B 2 458 ? 125.135 131.098 113.521 1.00 30.67 ? 472 LYS L CE     1 
ATOM   12036 N NZ     . LYS B 2 458 ? 126.033 130.395 112.570 1.00 30.67 ? 472 LYS L NZ     1 
ATOM   12037 H H      . LYS B 2 458 ? 124.632 135.890 116.914 1.00 30.67 ? 472 LYS L H      1 
ATOM   12038 H HA     . LYS B 2 458 ? 123.369 133.320 117.623 1.00 30.67 ? 472 LYS L HA     1 
ATOM   12039 H HB2    . LYS B 2 458 ? 123.722 133.285 115.123 1.00 30.67 ? 472 LYS L HB2    1 
ATOM   12040 H HB3    . LYS B 2 458 ? 125.445 133.509 115.413 1.00 30.67 ? 472 LYS L HB3    1 
ATOM   12041 H HG2    . LYS B 2 458 ? 125.095 131.348 116.980 1.00 30.67 ? 472 LYS L HG2    1 
ATOM   12042 H HG3    . LYS B 2 458 ? 123.710 131.098 115.929 1.00 30.67 ? 472 LYS L HG3    1 
ATOM   12043 H HD2    . LYS B 2 458 ? 126.610 131.334 115.070 1.00 30.67 ? 472 LYS L HD2    1 
ATOM   12044 H HD3    . LYS B 2 458 ? 125.665 129.852 115.188 1.00 30.67 ? 472 LYS L HD3    1 
ATOM   12045 H HE2    . LYS B 2 458 ? 124.122 130.710 113.434 1.00 30.67 ? 472 LYS L HE2    1 
ATOM   12046 H HE3    . LYS B 2 458 ? 125.111 132.162 113.290 1.00 30.67 ? 472 LYS L HE3    1 
ATOM   12047 H HZ1    . LYS B 2 458 ? 125.736 130.530 111.616 1.00 30.67 ? 472 LYS L HZ1    1 
ATOM   12048 H HZ2    . LYS B 2 458 ? 126.980 130.735 112.642 1.00 30.67 ? 472 LYS L HZ2    1 
ATOM   12049 H HZ3    . LYS B 2 458 ? 126.049 129.403 112.747 1.00 30.67 ? 472 LYS L HZ3    1 
ATOM   12050 N N      . LEU B 2 459 ? 125.203 133.176 119.311 1.00 30.53 ? 473 LEU L N      1 
ATOM   12051 C CA     . LEU B 2 459 ? 126.226 132.971 120.338 1.00 30.53 ? 473 LEU L CA     1 
ATOM   12052 C C      . LEU B 2 459 ? 126.682 131.514 120.295 1.00 30.53 ? 473 LEU L C      1 
ATOM   12053 O O      . LEU B 2 459 ? 125.842 130.622 120.347 1.00 30.53 ? 473 LEU L O      1 
ATOM   12054 C CB     . LEU B 2 459 ? 125.595 133.311 121.703 1.00 30.53 ? 473 LEU L CB     1 
ATOM   12055 C CG     . LEU B 2 459 ? 126.365 132.787 122.928 1.00 30.53 ? 473 LEU L CG     1 
ATOM   12056 C CD1    . LEU B 2 459 ? 127.686 133.516 123.127 1.00 30.53 ? 473 LEU L CD1    1 
ATOM   12057 C CD2    . LEU B 2 459 ? 125.511 132.924 124.175 1.00 30.53 ? 473 LEU L CD2    1 
ATOM   12058 H H      . LEU B 2 459 ? 124.269 132.852 119.513 1.00 30.53 ? 473 LEU L H      1 
ATOM   12059 H HA     . LEU B 2 459 ? 127.083 133.622 120.169 1.00 30.53 ? 473 LEU L HA     1 
ATOM   12060 H HB2    . LEU B 2 459 ? 125.477 134.391 121.781 1.00 30.53 ? 473 LEU L HB2    1 
ATOM   12061 H HB3    . LEU B 2 459 ? 124.600 132.869 121.729 1.00 30.53 ? 473 LEU L HB3    1 
ATOM   12062 H HG     . LEU B 2 459 ? 126.576 131.724 122.815 1.00 30.53 ? 473 LEU L HG     1 
ATOM   12063 H HD11   . LEU B 2 459 ? 128.341 133.353 122.272 1.00 30.53 ? 473 LEU L HD11   1 
ATOM   12064 H HD12   . LEU B 2 459 ? 127.511 134.585 123.241 1.00 30.53 ? 473 LEU L HD12   1 
ATOM   12065 H HD13   . LEU B 2 459 ? 128.185 133.140 124.019 1.00 30.53 ? 473 LEU L HD13   1 
ATOM   12066 H HD21   . LEU B 2 459 ? 125.266 133.971 124.351 1.00 30.53 ? 473 LEU L HD21   1 
ATOM   12067 H HD22   . LEU B 2 459 ? 124.593 132.350 124.046 1.00 30.53 ? 473 LEU L HD22   1 
ATOM   12068 H HD23   . LEU B 2 459 ? 126.046 132.517 125.031 1.00 30.53 ? 473 LEU L HD23   1 
ATOM   12069 N N      . SER B 2 460 ? 127.984 131.247 120.270 1.00 33.04 ? 474 SER L N      1 
ATOM   12070 C CA     . SER B 2 460 ? 128.519 129.891 120.376 1.00 33.04 ? 474 SER L CA     1 
ATOM   12071 C C      . SER B 2 460 ? 129.142 129.651 121.751 1.00 33.04 ? 474 SER L C      1 
ATOM   12072 O O      . SER B 2 460 ? 130.185 130.193 122.110 1.00 33.04 ? 474 SER L O      1 
ATOM   12073 C CB     . SER B 2 460 ? 129.482 129.609 119.216 1.00 33.04 ? 474 SER L CB     1 
ATOM   12074 O OG     . SER B 2 460 ? 130.585 130.494 119.198 1.00 33.04 ? 474 SER L OG     1 
ATOM   12075 H H      . SER B 2 460 ? 128.645 132.008 120.211 1.00 33.04 ? 474 SER L H      1 
ATOM   12076 H HA     . SER B 2 460 ? 127.706 129.173 120.268 1.00 33.04 ? 474 SER L HA     1 
ATOM   12077 H HB2    . SER B 2 460 ? 129.841 128.583 119.292 1.00 33.04 ? 474 SER L HB2    1 
ATOM   12078 H HB3    . SER B 2 460 ? 128.935 129.710 118.280 1.00 33.04 ? 474 SER L HB3    1 
ATOM   12079 H HG     . SER B 2 460 ? 131.115 130.299 118.428 1.00 33.04 ? 474 SER L HG     1 
ATOM   12080 N N      . THR B 2 461 ? 128.504 128.774 122.528 1.00 33.06 ? 475 THR L N      1 
ATOM   12081 C CA     . THR B 2 461 ? 129.044 128.260 123.795 1.00 33.06 ? 475 THR L CA     1 
ATOM   12082 C C      . THR B 2 461 ? 130.202 127.303 123.544 1.00 33.06 ? 475 THR L C      1 
ATOM   12083 O O      . THR B 2 461 ? 131.144 127.240 124.329 1.00 33.06 ? 475 THR L O      1 
ATOM   12084 C CB     . THR B 2 461 ? 127.981 127.596 124.669 1.00 33.06 ? 475 THR L CB     1 
ATOM   12085 O OG1    . THR B 2 461 ? 127.630 126.340 124.159 1.00 33.06 ? 475 THR L OG1    1 
ATOM   12086 C CG2    . THR B 2 461 ? 126.704 128.423 124.808 1.00 33.06 ? 475 THR L CG2    1 
ATOM   12087 H H      . THR B 2 461 ? 127.636 128.381 122.197 1.00 33.06 ? 475 THR L H      1 
ATOM   12088 H HA     . THR B 2 461 ? 129.441 129.098 124.367 1.00 33.06 ? 475 THR L HA     1 
ATOM   12089 H HB     . THR B 2 461 ? 128.405 127.449 125.661 1.00 33.06 ? 475 THR L HB     1 
ATOM   12090 H HG1    . THR B 2 461 ? 127.165 126.487 123.334 1.00 33.06 ? 475 THR L HG1    1 
ATOM   12091 H HG21   . THR B 2 461 ? 126.023 127.919 125.490 1.00 33.06 ? 475 THR L HG21   1 
ATOM   12092 H HG22   . THR B 2 461 ? 126.950 129.400 125.217 1.00 33.06 ? 475 THR L HG22   1 
ATOM   12093 H HG23   . THR B 2 461 ? 126.206 128.551 123.850 1.00 33.06 ? 475 THR L HG23   1 
ATOM   12094 N N      . ALA B 2 462 ? 130.167 126.596 122.411 1.00 36.11 ? 476 ALA L N      1 
ATOM   12095 C CA     . ALA B 2 462 ? 131.107 125.552 122.020 1.00 36.11 ? 476 ALA L CA     1 
ATOM   12096 C C      . ALA B 2 462 ? 132.574 126.007 122.071 1.00 36.11 ? 476 ALA L C      1 
ATOM   12097 O O      . ALA B 2 462 ? 133.463 125.208 122.339 1.00 36.11 ? 476 ALA L O      1 
ATOM   12098 C CB     . ALA B 2 462 ? 130.717 125.112 120.608 1.00 36.11 ? 476 ALA L CB     1 
ATOM   12099 H H      . ALA B 2 462 ? 129.346 126.698 121.834 1.00 36.11 ? 476 ALA L H      1 
ATOM   12100 H HA     . ALA B 2 462 ? 130.995 124.703 122.693 1.00 36.11 ? 476 ALA L HA     1 
ATOM   12101 H HB1    . ALA B 2 462 ? 131.369 124.304 120.286 1.00 36.11 ? 476 ALA L HB1    1 
ATOM   12102 H HB2    . ALA B 2 462 ? 129.688 124.760 120.596 1.00 36.11 ? 476 ALA L HB2    1 
ATOM   12103 H HB3    . ALA B 2 462 ? 130.819 125.941 119.910 1.00 36.11 ? 476 ALA L HB3    1 
ATOM   12104 N N      . GLY B 2 463 ? 132.836 127.292 121.844 1.00 40.19 ? 477 GLY L N      1 
ATOM   12105 C CA     . GLY B 2 463 ? 134.165 127.892 121.925 1.00 40.19 ? 477 GLY L CA     1 
ATOM   12106 C C      . GLY B 2 463 ? 134.889 127.655 123.254 1.00 40.19 ? 477 GLY L C      1 
ATOM   12107 O O      . GLY B 2 463 ? 136.114 127.591 123.260 1.00 40.19 ? 477 GLY L O      1 
ATOM   12108 H H      . GLY B 2 463 ? 132.059 127.902 121.634 1.00 40.19 ? 477 GLY L H      1 
ATOM   12109 H HA2    . GLY B 2 463 ? 134.784 127.499 121.120 1.00 40.19 ? 477 GLY L HA2    1 
ATOM   12110 H HA3    . GLY B 2 463 ? 134.074 128.969 121.788 1.00 40.19 ? 477 GLY L HA3    1 
ATOM   12111 N N      . LEU B 2 464 ? 134.178 127.527 124.376 1.00 39.52 ? 478 LEU L N      1 
ATOM   12112 C CA     . LEU B 2 464 ? 134.796 127.302 125.686 1.00 39.52 ? 478 LEU L CA     1 
ATOM   12113 C C      . LEU B 2 464 ? 135.455 125.922 125.839 1.00 39.52 ? 478 LEU L C      1 
ATOM   12114 O O      . LEU B 2 464 ? 136.471 125.796 126.516 1.00 39.52 ? 478 LEU L O      1 
ATOM   12115 C CB     . LEU B 2 464 ? 133.713 127.491 126.757 1.00 39.52 ? 478 LEU L CB     1 
ATOM   12116 C CG     . LEU B 2 464 ? 134.212 127.319 128.199 1.00 39.52 ? 478 LEU L CG     1 
ATOM   12117 C CD1    . LEU B 2 464 ? 135.337 128.286 128.561 1.00 39.52 ? 478 LEU L CD1    1 
ATOM   12118 C CD2    . LEU B 2 464 ? 133.054 127.590 129.147 1.00 39.52 ? 478 LEU L CD2    1 
ATOM   12119 H H      . LEU B 2 464 ? 133.171 127.573 124.322 1.00 39.52 ? 478 LEU L H      1 
ATOM   12120 H HA     . LEU B 2 464 ? 135.570 128.055 125.832 1.00 39.52 ? 478 LEU L HA     1 
ATOM   12121 H HB2    . LEU B 2 464 ? 133.281 128.486 126.654 1.00 39.52 ? 478 LEU L HB2    1 
ATOM   12122 H HB3    . LEU B 2 464 ? 132.918 126.766 126.586 1.00 39.52 ? 478 LEU L HB3    1 
ATOM   12123 H HG     . LEU B 2 464 ? 134.549 126.295 128.355 1.00 39.52 ? 478 LEU L HG     1 
ATOM   12124 H HD11   . LEU B 2 464 ? 136.227 128.071 127.972 1.00 39.52 ? 478 LEU L HD11   1 
ATOM   12125 H HD12   . LEU B 2 464 ? 135.020 129.313 128.384 1.00 39.52 ? 478 LEU L HD12   1 
ATOM   12126 H HD13   . LEU B 2 464 ? 135.597 128.172 129.612 1.00 39.52 ? 478 LEU L HD13   1 
ATOM   12127 H HD21   . LEU B 2 464 ? 133.396 127.499 130.177 1.00 39.52 ? 478 LEU L HD21   1 
ATOM   12128 H HD22   . LEU B 2 464 ? 132.672 128.597 128.989 1.00 39.52 ? 478 LEU L HD22   1 
ATOM   12129 H HD23   . LEU B 2 464 ? 132.258 126.869 128.969 1.00 39.52 ? 478 LEU L HD23   1 
ATOM   12130 N N      . PHE B 2 465 ? 134.863 124.879 125.260 1.00 40.62 ? 479 PHE L N      1 
ATOM   12131 C CA     . PHE B 2 465 ? 135.181 123.480 125.563 1.00 40.62 ? 479 PHE L CA     1 
ATOM   12132 C C      . PHE B 2 465 ? 136.188 122.876 124.583 1.00 40.62 ? 479 PHE L C      1 
ATOM   12133 O O      . PHE B 2 465 ? 136.091 123.068 123.372 1.00 40.62 ? 479 PHE L O      1 
ATOM   12134 C CB     . PHE B 2 465 ? 133.894 122.655 125.577 1.00 40.62 ? 479 PHE L CB     1 
ATOM   12135 C CG     . PHE B 2 465 ? 132.854 123.144 126.558 1.00 40.62 ? 479 PHE L CG     1 
ATOM   12136 C CD1    . PHE B 2 465 ? 133.100 123.055 127.936 1.00 40.62 ? 479 PHE L CD1    1 
ATOM   12137 C CD2    . PHE B 2 465 ? 131.652 123.707 126.100 1.00 40.62 ? 479 PHE L CD2    1 
ATOM   12138 C CE1    . PHE B 2 465 ? 132.153 123.532 128.853 1.00 40.62 ? 479 PHE L CE1    1 
ATOM   12139 C CE2    . PHE B 2 465 ? 130.709 124.192 127.017 1.00 40.62 ? 479 PHE L CE2    1 
ATOM   12140 C CZ     . PHE B 2 465 ? 130.963 124.113 128.395 1.00 40.62 ? 479 PHE L CZ     1 
ATOM   12141 H H      . PHE B 2 465 ? 134.083 125.055 124.645 1.00 40.62 ? 479 PHE L H      1 
ATOM   12142 H HA     . PHE B 2 465 ? 135.615 123.427 126.561 1.00 40.62 ? 479 PHE L HA     1 
ATOM   12143 H HB2    . PHE B 2 465 ? 133.466 122.651 124.576 1.00 40.62 ? 479 PHE L HB2    1 
ATOM   12144 H HB3    . PHE B 2 465 ? 134.144 121.626 125.831 1.00 40.62 ? 479 PHE L HB3    1 
ATOM   12145 H HD1    . PHE B 2 465 ? 134.023 122.623 128.294 1.00 40.62 ? 479 PHE L HD1    1 
ATOM   12146 H HD2    . PHE B 2 465 ? 131.456 123.776 125.041 1.00 40.62 ? 479 PHE L HD2    1 
ATOM   12147 H HE1    . PHE B 2 465 ? 132.346 123.468 129.913 1.00 40.62 ? 479 PHE L HE1    1 
ATOM   12148 H HE2    . PHE B 2 465 ? 129.794 124.641 126.662 1.00 40.62 ? 479 PHE L HE2    1 
ATOM   12149 H HZ     . PHE B 2 465 ? 130.253 124.512 129.104 1.00 40.62 ? 479 PHE L HZ     1 
ATOM   12150 N N      . GLN B 2 466 ? 137.151 122.110 125.095 1.00 46.26 ? 480 GLN L N      1 
ATOM   12151 C CA     . GLN B 2 466 ? 138.111 121.380 124.265 1.00 46.26 ? 480 GLN L CA     1 
ATOM   12152 C C      . GLN B 2 466 ? 137.432 120.244 123.490 1.00 46.26 ? 480 GLN L C      1 
ATOM   12153 O O      . GLN B 2 466 ? 136.448 119.670 123.952 1.00 46.26 ? 480 GLN L O      1 
ATOM   12154 C CB     . GLN B 2 466 ? 139.233 120.829 125.145 1.00 46.26 ? 480 GLN L CB     1 
ATOM   12155 C CG     . GLN B 2 466 ? 140.105 121.947 125.730 1.00 46.26 ? 480 GLN L CG     1 
ATOM   12156 C CD     . GLN B 2 466 ? 141.059 121.423 126.795 1.00 46.26 ? 480 GLN L CD     1 
ATOM   12157 O OE1    . GLN B 2 466 ? 140.713 120.595 127.626 1.00 46.26 ? 480 GLN L OE1    1 
ATOM   12158 N NE2    . GLN B 2 466 ? 142.286 121.884 126.834 1.00 46.26 ? 480 GLN L NE2    1 
ATOM   12159 H H      . GLN B 2 466 ? 137.169 121.952 126.091 1.00 46.26 ? 480 GLN L H      1 
ATOM   12160 H HA     . GLN B 2 466 ? 138.549 122.065 123.540 1.00 46.26 ? 480 GLN L HA     1 
ATOM   12161 H HB2    . GLN B 2 466 ? 138.786 120.243 125.947 1.00 46.26 ? 480 GLN L HB2    1 
ATOM   12162 H HB3    . GLN B 2 466 ? 139.869 120.170 124.556 1.00 46.26 ? 480 GLN L HB3    1 
ATOM   12163 H HG2    . GLN B 2 466 ? 140.667 122.416 124.925 1.00 46.26 ? 480 GLN L HG2    1 
ATOM   12164 H HG3    . GLN B 2 466 ? 139.479 122.707 126.196 1.00 46.26 ? 480 GLN L HG3    1 
ATOM   12165 H HE21   . GLN B 2 466 ? 142.618 122.531 126.135 1.00 46.26 ? 480 GLN L HE21   1 
ATOM   12166 H HE22   . GLN B 2 466 ? 142.910 121.516 127.537 1.00 46.26 ? 480 GLN L HE22   1 
ATOM   12167 N N      . THR B 2 467 ? 137.957 119.888 122.318 1.00 56.22 ? 481 THR L N      1 
ATOM   12168 C CA     . THR B 2 467 ? 137.461 118.757 121.516 1.00 56.22 ? 481 THR L CA     1 
ATOM   12169 C C      . THR B 2 467 ? 137.967 117.419 122.059 1.00 56.22 ? 481 THR L C      1 
ATOM   12170 O O      . THR B 2 467 ? 139.167 117.142 122.016 1.00 56.22 ? 481 THR L O      1 
ATOM   12171 C CB     . THR B 2 467 ? 137.871 118.893 120.042 1.00 56.22 ? 481 THR L CB     1 
ATOM   12172 O OG1    . THR B 2 467 ? 139.266 119.045 119.915 1.00 56.22 ? 481 THR L OG1    1 
ATOM   12173 C CG2    . THR B 2 467 ? 137.206 120.087 119.367 1.00 56.22 ? 481 THR L CG2    1 
ATOM   12174 H H      . THR B 2 467 ? 138.767 120.382 121.974 1.00 56.22 ? 481 THR L H      1 
ATOM   12175 H HA     . THR B 2 467 ? 136.372 118.746 121.551 1.00 56.22 ? 481 THR L HA     1 
ATOM   12176 H HB     . THR B 2 467 ? 137.569 117.990 119.514 1.00 56.22 ? 481 THR L HB     1 
ATOM   12177 H HG1    . THR B 2 467 ? 139.659 118.315 120.388 1.00 56.22 ? 481 THR L HG1    1 
ATOM   12178 H HG21   . THR B 2 467 ? 137.482 120.110 118.314 1.00 56.22 ? 481 THR L HG21   1 
ATOM   12179 H HG22   . THR B 2 467 ? 137.519 121.013 119.839 1.00 56.22 ? 481 THR L HG22   1 
ATOM   12180 H HG23   . THR B 2 467 ? 136.128 119.992 119.444 1.00 56.22 ? 481 THR L HG23   1 
ATOM   12181 N N      . ASP B 2 468 ? 137.065 116.554 122.530 1.00 56.99 ? 482 ASP L N      1 
ATOM   12182 C CA     . ASP B 2 468 ? 137.402 115.193 122.985 1.00 56.99 ? 482 ASP L CA     1 
ATOM   12183 C C      . ASP B 2 468 ? 137.786 114.241 121.840 1.00 56.99 ? 482 ASP L C      1 
ATOM   12184 O O      . ASP B 2 468 ? 138.519 113.273 122.049 1.00 56.99 ? 482 ASP L O      1 
ATOM   12185 C CB     . ASP B 2 468 ? 136.210 114.596 123.744 1.00 56.99 ? 482 ASP L CB     1 
ATOM   12186 C CG     . ASP B 2 468 ? 135.778 115.434 124.948 1.00 56.99 ? 482 ASP L CG     1 
ATOM   12187 O OD1    . ASP B 2 468 ? 136.592 115.650 125.871 1.00 56.99 ? 482 ASP L OD1    1 
ATOM   12188 O OD2    . ASP B 2 468 ? 134.595 115.824 124.997 1.00 56.99 ? 482 ASP L OD2    1 
ATOM   12189 H H      . ASP B 2 468 ? 136.100 116.843 122.580 1.00 56.99 ? 482 ASP L H      1 
ATOM   12190 H HA     . ASP B 2 468 ? 138.248 115.247 123.669 1.00 56.99 ? 482 ASP L HA     1 
ATOM   12191 H HB2    . ASP B 2 468 ? 135.374 114.485 123.055 1.00 56.99 ? 482 ASP L HB2    1 
ATOM   12192 H HB3    . ASP B 2 468 ? 136.480 113.599 124.092 1.00 56.99 ? 482 ASP L HB3    1 
ATOM   12193 N N      . CYS B 2 469 ? 137.302 114.511 120.627 1.00 68.39 ? 483 CYS L N      1 
ATOM   12194 C CA     . CYS B 2 469 ? 137.560 113.744 119.409 1.00 68.39 ? 483 CYS L CA     1 
ATOM   12195 C C      . CYS B 2 469 ? 137.600 114.676 118.187 1.00 68.39 ? 483 CYS L C      1 
ATOM   12196 O O      . CYS B 2 469 ? 137.052 115.779 118.207 1.00 68.39 ? 483 CYS L O      1 
ATOM   12197 C CB     . CYS B 2 469 ? 136.511 112.624 119.287 1.00 68.39 ? 483 CYS L CB     1 
ATOM   12198 S SG     . CYS B 2 469 ? 134.805 113.266 119.229 1.00 68.39 ? 483 CYS L SG     1 
ATOM   12199 H H      . CYS B 2 469 ? 136.695 115.312 120.533 1.00 68.39 ? 483 CYS L H      1 
ATOM   12200 H HA     . CYS B 2 469 ? 138.543 113.280 119.484 1.00 68.39 ? 483 CYS L HA     1 
ATOM   12201 H HB2    . CYS B 2 469 ? 136.708 112.035 118.393 1.00 68.39 ? 483 CYS L HB2    1 
ATOM   12202 H HB3    . CYS B 2 469 ? 136.609 111.967 120.150 1.00 68.39 ? 483 CYS L HB3    1 
ATOM   12203 H HG     . CYS B 2 469 ? 134.817 113.685 117.962 1.00 68.39 ? 483 CYS L HG     1 
ATOM   12204 N N      . GLU B 2 470 ? 138.274 114.249 117.121 1.00 80.14 ? 484 GLU L N      1 
ATOM   12205 C CA     . GLU B 2 470 ? 138.593 115.082 115.951 1.00 80.14 ? 484 GLU L CA     1 
ATOM   12206 C C      . GLU B 2 470 ? 138.623 114.261 114.654 1.00 80.14 ? 484 GLU L C      1 
ATOM   12207 O O      . GLU B 2 470 ? 138.786 113.039 114.679 1.00 80.14 ? 484 GLU L O      1 
ATOM   12208 C CB     . GLU B 2 470 ? 139.923 115.824 116.184 1.00 80.14 ? 484 GLU L CB     1 
ATOM   12209 C CG     . GLU B 2 470 ? 141.152 114.898 116.283 1.00 80.14 ? 484 GLU L CG     1 
ATOM   12210 C CD     . GLU B 2 470 ? 142.446 115.658 116.624 1.00 80.14 ? 484 GLU L CD     1 
ATOM   12211 O OE1    . GLU B 2 470 ? 142.601 116.838 116.236 1.00 80.14 ? 484 GLU L OE1    1 
ATOM   12212 O OE2    . GLU B 2 470 ? 143.341 115.066 117.267 1.00 80.14 ? 484 GLU L OE2    1 
ATOM   12213 H H      . GLU B 2 470 ? 138.668 113.321 117.140 1.00 80.14 ? 484 GLU L H      1 
ATOM   12214 H HA     . GLU B 2 470 ? 137.817 115.837 115.829 1.00 80.14 ? 484 GLU L HA     1 
ATOM   12215 H HB2    . GLU B 2 470 ? 140.071 116.521 115.361 1.00 80.14 ? 484 GLU L HB2    1 
ATOM   12216 H HB3    . GLU B 2 470 ? 139.842 116.403 117.102 1.00 80.14 ? 484 GLU L HB3    1 
ATOM   12217 H HG2    . GLU B 2 470 ? 140.968 114.149 117.051 1.00 80.14 ? 484 GLU L HG2    1 
ATOM   12218 H HG3    . GLU B 2 470 ? 141.287 114.380 115.336 1.00 80.14 ? 484 GLU L HG3    1 
ATOM   12219 N N      . HIS B 2 471 ? 138.461 114.927 113.510 1.00 84.17 ? 485 HIS L N      1 
ATOM   12220 C CA     . HIS B 2 471 ? 138.481 114.276 112.193 1.00 84.17 ? 485 HIS L CA     1 
ATOM   12221 C C      . HIS B 2 471 ? 139.855 113.686 111.842 1.00 84.17 ? 485 HIS L C      1 
ATOM   12222 O O      . HIS B 2 471 ? 140.900 114.289 112.112 1.00 84.17 ? 485 HIS L O      1 
ATOM   12223 C CB     . HIS B 2 471 ? 138.004 115.260 111.118 1.00 84.17 ? 485 HIS L CB     1 
ATOM   12224 C CG     . HIS B 2 471 ? 137.692 114.594 109.800 1.00 84.17 ? 485 HIS L CG     1 
ATOM   12225 N ND1    . HIS B 2 471 ? 138.602 113.892 109.007 1.00 84.17 ? 485 HIS L ND1    1 
ATOM   12226 C CD2    . HIS B 2 471 ? 136.475 114.577 109.187 1.00 84.17 ? 485 HIS L CD2    1 
ATOM   12227 C CE1    . HIS B 2 471 ? 137.910 113.469 107.934 1.00 84.17 ? 485 HIS L CE1    1 
ATOM   12228 N NE2    . HIS B 2 471 ? 136.632 113.870 108.017 1.00 84.17 ? 485 HIS L NE2    1 
ATOM   12229 H H      . HIS B 2 471 ? 138.355 115.930 113.542 1.00 84.17 ? 485 HIS L H      1 
ATOM   12230 H HA     . HIS B 2 471 ? 137.782 113.440 112.210 1.00 84.17 ? 485 HIS L HA     1 
ATOM   12231 H HB2    . HIS B 2 471 ? 137.100 115.757 111.468 1.00 84.17 ? 485 HIS L HB2    1 
ATOM   12232 H HB3    . HIS B 2 471 ? 138.767 116.022 110.959 1.00 84.17 ? 485 HIS L HB3    1 
ATOM   12233 H HD2    . HIS B 2 471 ? 135.568 115.033 109.553 1.00 84.17 ? 485 HIS L HD2    1 
ATOM   12234 H HE1    . HIS B 2 471 ? 138.323 112.896 107.118 1.00 84.17 ? 485 HIS L HE1    1 
ATOM   12235 H HE2    . HIS B 2 471 ? 135.916 113.686 107.331 1.00 84.17 ? 485 HIS L HE2    1 
ATOM   12236 N N      . ASP B 2 481 ? 141.818 123.025 92.728  1.00 66.10 ? 495 ASP L N      1 
ATOM   12237 C CA     . ASP B 2 481 ? 140.761 122.069 93.034  1.00 66.10 ? 495 ASP L CA     1 
ATOM   12238 C C      . ASP B 2 481 ? 141.006 120.665 92.443  1.00 66.10 ? 495 ASP L C      1 
ATOM   12239 O O      . ASP B 2 481 ? 141.847 120.468 91.561  1.00 66.10 ? 495 ASP L O      1 
ATOM   12240 C CB     . ASP B 2 481 ? 139.377 122.639 92.660  1.00 66.10 ? 495 ASP L CB     1 
ATOM   12241 C CG     . ASP B 2 481 ? 139.200 123.185 91.234  1.00 66.10 ? 495 ASP L CG     1 
ATOM   12242 O OD1    . ASP B 2 481 ? 140.033 122.928 90.337  1.00 66.10 ? 495 ASP L OD1    1 
ATOM   12243 O OD2    . ASP B 2 481 ? 138.198 123.902 91.016  1.00 66.10 ? 495 ASP L OD2    1 
ATOM   12244 H H      . ASP B 2 481 ? 142.298 122.901 91.848  1.00 66.10 ? 495 ASP L H      1 
ATOM   12245 H HA     . ASP B 2 481 ? 140.759 121.943 94.116  1.00 66.10 ? 495 ASP L HA     1 
ATOM   12246 H HB2    . ASP B 2 481 ? 138.618 121.877 92.838  1.00 66.10 ? 495 ASP L HB2    1 
ATOM   12247 H HB3    . ASP B 2 481 ? 139.166 123.452 93.356  1.00 66.10 ? 495 ASP L HB3    1 
ATOM   12248 N N      . ASP B 2 482 ? 140.291 119.670 92.972  1.00 68.60 ? 496 ASP L N      1 
ATOM   12249 C CA     . ASP B 2 482 ? 140.288 118.285 92.477  1.00 68.60 ? 496 ASP L CA     1 
ATOM   12250 C C      . ASP B 2 482 ? 139.611 118.169 91.097  1.00 68.60 ? 496 ASP L C      1 
ATOM   12251 O O      . ASP B 2 482 ? 139.222 119.162 90.485  1.00 68.60 ? 496 ASP L O      1 
ATOM   12252 C CB     . ASP B 2 482 ? 139.607 117.368 93.516  1.00 68.60 ? 496 ASP L CB     1 
ATOM   12253 C CG     . ASP B 2 482 ? 140.336 117.264 94.863  1.00 68.60 ? 496 ASP L CG     1 
ATOM   12254 O OD1    . ASP B 2 482 ? 141.555 117.535 94.935  1.00 68.60 ? 496 ASP L OD1    1 
ATOM   12255 O OD2    . ASP B 2 482 ? 139.696 116.858 95.860  1.00 68.60 ? 496 ASP L OD2    1 
ATOM   12256 H H      . ASP B 2 482 ? 139.630 119.904 93.699  1.00 68.60 ? 496 ASP L H      1 
ATOM   12257 H HA     . ASP B 2 482 ? 141.317 117.947 92.354  1.00 68.60 ? 496 ASP L HA     1 
ATOM   12258 H HB2    . ASP B 2 482 ? 138.589 117.723 93.678  1.00 68.60 ? 496 ASP L HB2    1 
ATOM   12259 H HB3    . ASP B 2 482 ? 139.538 116.357 93.113  1.00 68.60 ? 496 ASP L HB3    1 
ATOM   12260 N N      . TRP B 2 483 ? 139.459 116.946 90.582  1.00 66.48 ? 497 TRP L N      1 
ATOM   12261 C CA     . TRP B 2 483 ? 138.765 116.685 89.318  1.00 66.48 ? 497 TRP L CA     1 
ATOM   12262 C C      . TRP B 2 483 ? 137.347 117.292 89.248  1.00 66.48 ? 497 TRP L C      1 
ATOM   12263 O O      . TRP B 2 483 ? 137.108 118.098 88.345  1.00 66.48 ? 497 TRP L O      1 
ATOM   12264 C CB     . TRP B 2 483 ? 138.776 115.185 89.011  1.00 66.48 ? 497 TRP L CB     1 
ATOM   12265 C CG     . TRP B 2 483 ? 137.968 114.826 87.814  1.00 66.48 ? 497 TRP L CG     1 
ATOM   12266 C CD1    . TRP B 2 483 ? 136.824 114.112 87.819  1.00 66.48 ? 497 TRP L CD1    1 
ATOM   12267 C CD2    . TRP B 2 483 ? 138.207 115.197 86.425  1.00 66.48 ? 497 TRP L CD2    1 
ATOM   12268 N NE1    . TRP B 2 483 ? 136.341 114.016 86.533  1.00 66.48 ? 497 TRP L NE1    1 
ATOM   12269 C CE2    . TRP B 2 483 ? 137.155 114.660 85.630  1.00 66.48 ? 497 TRP L CE2    1 
ATOM   12270 C CE3    . TRP B 2 483 ? 139.205 115.934 85.752  1.00 66.48 ? 497 TRP L CE3    1 
ATOM   12271 C CZ2    . TRP B 2 483 ? 137.101 114.831 84.241  1.00 66.48 ? 497 TRP L CZ2    1 
ATOM   12272 C CZ3    . TRP B 2 483 ? 139.158 116.115 84.357  1.00 66.48 ? 497 TRP L CZ3    1 
ATOM   12273 C CH2    . TRP B 2 483 ? 138.110 115.563 83.599  1.00 66.48 ? 497 TRP L CH2    1 
ATOM   12274 H H      . TRP B 2 483 ? 139.824 116.158 91.098  1.00 66.48 ? 497 TRP L H      1 
ATOM   12275 H HA     . TRP B 2 483 ? 139.333 117.172 88.526  1.00 66.48 ? 497 TRP L HA     1 
ATOM   12276 H HB2    . TRP B 2 483 ? 139.806 114.873 88.835  1.00 66.48 ? 497 TRP L HB2    1 
ATOM   12277 H HB3    . TRP B 2 483 ? 138.411 114.622 89.871  1.00 66.48 ? 497 TRP L HB3    1 
ATOM   12278 H HD1    . TRP B 2 483 ? 136.359 113.688 88.697  1.00 66.48 ? 497 TRP L HD1    1 
ATOM   12279 H HE1    . TRP B 2 483 ? 135.498 113.512 86.295  1.00 66.48 ? 497 TRP L HE1    1 
ATOM   12280 H HE3    . TRP B 2 483 ? 140.020 116.356 86.322  1.00 66.48 ? 497 TRP L HE3    1 
ATOM   12281 H HZ2    . TRP B 2 483 ? 136.291 114.402 83.670  1.00 66.48 ? 497 TRP L HZ2    1 
ATOM   12282 H HZ3    . TRP B 2 483 ? 139.934 116.680 83.862  1.00 66.48 ? 497 TRP L HZ3    1 
ATOM   12283 H HH2    . TRP B 2 483 ? 138.082 115.703 82.528  1.00 66.48 ? 497 TRP L HH2    1 
ATOM   12284 N N      . PRO B 2 484 ? 136.411 116.996 90.174  1.00 60.70 ? 498 PRO L N      1 
ATOM   12285 C CA     . PRO B 2 484 ? 135.199 117.784 90.313  1.00 60.70 ? 498 PRO L CA     1 
ATOM   12286 C C      . PRO B 2 484 ? 135.561 119.150 90.911  1.00 60.70 ? 498 PRO L C      1 
ATOM   12287 O O      . PRO B 2 484 ? 136.136 119.210 91.996  1.00 60.70 ? 498 PRO L O      1 
ATOM   12288 C CB     . PRO B 2 484 ? 134.291 116.981 91.237  1.00 60.70 ? 498 PRO L CB     1 
ATOM   12289 C CG     . PRO B 2 484 ? 135.278 116.245 92.128  1.00 60.70 ? 498 PRO L CG     1 
ATOM   12290 C CD     . PRO B 2 484 ? 136.444 115.960 91.191  1.00 60.70 ? 498 PRO L CD     1 
ATOM   12291 H HA     . PRO B 2 484 ? 134.706 117.888 89.346  1.00 60.70 ? 498 PRO L HA     1 
ATOM   12292 H HB2    . PRO B 2 484 ? 133.616 117.616 91.811  1.00 60.70 ? 498 PRO L HB2    1 
ATOM   12293 H HB3    . PRO B 2 484 ? 133.728 116.256 90.649  1.00 60.70 ? 498 PRO L HB3    1 
ATOM   12294 H HG2    . PRO B 2 484 ? 135.610 116.883 92.946  1.00 60.70 ? 498 PRO L HG2    1 
ATOM   12295 H HG3    . PRO B 2 484 ? 134.828 115.334 92.521  1.00 60.70 ? 498 PRO L HG3    1 
ATOM   12296 H HD2    . PRO B 2 484 ? 137.378 115.965 91.753  1.00 60.70 ? 498 PRO L HD2    1 
ATOM   12297 H HD3    . PRO B 2 484 ? 136.293 114.993 90.712  1.00 60.70 ? 498 PRO L HD3    1 
ATOM   12298 N N      . PRO B 2 485 ? 135.241 120.271 90.261  1.00 53.85 ? 499 PRO L N      1 
ATOM   12299 C CA     . PRO B 2 485 ? 135.624 121.578 90.755  1.00 53.85 ? 499 PRO L CA     1 
ATOM   12300 C C      . PRO B 2 485 ? 134.670 122.007 91.868  1.00 53.85 ? 499 PRO L C      1 
ATOM   12301 O O      . PRO B 2 485 ? 133.678 122.673 91.599  1.00 53.85 ? 499 PRO L O      1 
ATOM   12302 C CB     . PRO B 2 485 ? 135.570 122.479 89.519  1.00 53.85 ? 499 PRO L CB     1 
ATOM   12303 C CG     . PRO B 2 485 ? 134.467 121.858 88.669  1.00 53.85 ? 499 PRO L CG     1 
ATOM   12304 C CD     . PRO B 2 485 ? 134.596 120.372 88.971  1.00 53.85 ? 499 PRO L CD     1 
ATOM   12305 H HA     . PRO B 2 485 ? 136.642 121.565 91.144  1.00 53.85 ? 499 PRO L HA     1 
ATOM   12306 H HB2    . PRO B 2 485 ? 135.363 123.518 89.771  1.00 53.85 ? 499 PRO L HB2    1 
ATOM   12307 H HB3    . PRO B 2 485 ? 136.514 122.409 88.980  1.00 53.85 ? 499 PRO L HB3    1 
ATOM   12308 H HG2    . PRO B 2 485 ? 133.491 122.211 89.000  1.00 53.85 ? 499 PRO L HG2    1 
ATOM   12309 H HG3    . PRO B 2 485 ? 134.610 122.067 87.610  1.00 53.85 ? 499 PRO L HG3    1 
ATOM   12310 H HD2    . PRO B 2 485 ? 133.613 119.904 88.990  1.00 53.85 ? 499 PRO L HD2    1 
ATOM   12311 H HD3    . PRO B 2 485 ? 135.228 119.907 88.215  1.00 53.85 ? 499 PRO L HD3    1 
ATOM   12312 N N      . PHE B 2 486 ? 134.929 121.657 93.126  1.00 49.83 ? 500 PHE L N      1 
ATOM   12313 C CA     . PHE B 2 486 ? 133.892 121.725 94.160  1.00 49.83 ? 500 PHE L CA     1 
ATOM   12314 C C      . PHE B 2 486 ? 134.009 122.992 95.003  1.00 49.83 ? 500 PHE L C      1 
ATOM   12315 O O      . PHE B 2 486 ? 135.090 123.358 95.470  1.00 49.83 ? 500 PHE L O      1 
ATOM   12316 C CB     . PHE B 2 486 ? 134.001 120.539 95.127  1.00 49.83 ? 500 PHE L CB     1 
ATOM   12317 C CG     . PHE B 2 486 ? 133.300 119.254 94.758  1.00 49.83 ? 500 PHE L CG     1 
ATOM   12318 C CD1    . PHE B 2 486 ? 131.953 119.272 94.370  1.00 49.83 ? 500 PHE L CD1    1 
ATOM   12319 C CD2    . PHE B 2 486 ? 133.940 118.024 94.983  1.00 49.83 ? 500 PHE L CD2    1 
ATOM   12320 C CE1    . PHE B 2 486 ? 131.260 118.068 94.185  1.00 49.83 ? 500 PHE L CE1    1 
ATOM   12321 C CE2    . PHE B 2 486 ? 133.238 116.821 94.816  1.00 49.83 ? 500 PHE L CE2    1 
ATOM   12322 C CZ     . PHE B 2 486 ? 131.897 116.842 94.413  1.00 49.83 ? 500 PHE L CZ     1 
ATOM   12323 H H      . PHE B 2 486 ? 135.745 121.093 93.307  1.00 49.83 ? 500 PHE L H      1 
ATOM   12324 H HA     . PHE B 2 486 ? 132.905 121.718 93.699  1.00 49.83 ? 500 PHE L HA     1 
ATOM   12325 H HB2    . PHE B 2 486 ? 135.055 120.339 95.317  1.00 49.83 ? 500 PHE L HB2    1 
ATOM   12326 H HB3    . PHE B 2 486 ? 133.567 120.837 96.080  1.00 49.83 ? 500 PHE L HB3    1 
ATOM   12327 H HD1    . PHE B 2 486 ? 131.432 120.209 94.243  1.00 49.83 ? 500 PHE L HD1    1 
ATOM   12328 H HD2    . PHE B 2 486 ? 134.966 117.997 95.315  1.00 49.83 ? 500 PHE L HD2    1 
ATOM   12329 H HE1    . PHE B 2 486 ? 130.223 118.083 93.888  1.00 49.83 ? 500 PHE L HE1    1 
ATOM   12330 H HE2    . PHE B 2 486 ? 133.734 115.880 95.003  1.00 49.83 ? 500 PHE L HE2    1 
ATOM   12331 H HZ     . PHE B 2 486 ? 131.353 115.919 94.282  1.00 49.83 ? 500 PHE L HZ     1 
ATOM   12332 N N      . ARG B 2 487 ? 132.861 123.625 95.253  1.00 48.51 ? 501 ARG L N      1 
ATOM   12333 C CA     . ARG B 2 487 ? 132.684 124.696 96.238  1.00 48.51 ? 501 ARG L CA     1 
ATOM   12334 C C      . ARG B 2 487 ? 131.433 124.415 97.067  1.00 48.51 ? 501 ARG L C      1 
ATOM   12335 O O      . ARG B 2 487 ? 130.379 124.107 96.519  1.00 48.51 ? 501 ARG L O      1 
ATOM   12336 C CB     . ARG B 2 487 ? 132.669 126.034 95.488  1.00 48.51 ? 501 ARG L CB     1 
ATOM   12337 C CG     . ARG B 2 487 ? 132.988 127.241 96.380  1.00 48.51 ? 501 ARG L CG     1 
ATOM   12338 C CD     . ARG B 2 487 ? 131.767 127.868 97.060  1.00 48.51 ? 501 ARG L CD     1 
ATOM   12339 N NE     . ARG B 2 487 ? 130.815 128.438 96.089  1.00 48.51 ? 501 ARG L NE     1 
ATOM   12340 C CZ     . ARG B 2 487 ? 130.967 129.543 95.386  1.00 48.51 ? 501 ARG L CZ     1 
ATOM   12341 N NH1    . ARG B 2 487 ? 130.021 129.964 94.608  1.00 48.51 ? 501 ARG L NH1    1 
ATOM   12342 N NH2    . ARG B 2 487 ? 132.046 130.263 95.434  1.00 48.51 ? 501 ARG L NH2    1 
ATOM   12343 H H      . ARG B 2 487 ? 132.038 123.319 94.754  1.00 48.51 ? 501 ARG L H      1 
ATOM   12344 H HA     . ARG B 2 487 ? 133.538 124.686 96.914  1.00 48.51 ? 501 ARG L HA     1 
ATOM   12345 H HB2    . ARG B 2 487 ? 133.446 126.001 94.727  1.00 48.51 ? 501 ARG L HB2    1 
ATOM   12346 H HB3    . ARG B 2 487 ? 131.721 126.170 94.971  1.00 48.51 ? 501 ARG L HB3    1 
ATOM   12347 H HG2    . ARG B 2 487 ? 133.707 126.945 97.141  1.00 48.51 ? 501 ARG L HG2    1 
ATOM   12348 H HG3    . ARG B 2 487 ? 133.468 127.998 95.764  1.00 48.51 ? 501 ARG L HG3    1 
ATOM   12349 H HD2    . ARG B 2 487 ? 131.264 127.114 97.665  1.00 48.51 ? 501 ARG L HD2    1 
ATOM   12350 H HD3    . ARG B 2 487 ? 132.108 128.650 97.738  1.00 48.51 ? 501 ARG L HD3    1 
ATOM   12351 H HE     . ARG B 2 487 ? 129.936 127.958 95.974  1.00 48.51 ? 501 ARG L HE     1 
ATOM   12352 H HH11   . ARG B 2 487 ? 129.143 129.472 94.552  1.00 48.51 ? 501 ARG L HH11   1 
ATOM   12353 H HH12   . ARG B 2 487 ? 130.131 130.851 94.141  1.00 48.51 ? 501 ARG L HH12   1 
ATOM   12354 H HH21   . ARG B 2 487 ? 132.806 129.993 96.040  1.00 48.51 ? 501 ARG L HH21   1 
ATOM   12355 H HH22   . ARG B 2 487 ? 132.119 131.063 94.823  1.00 48.51 ? 501 ARG L HH22   1 
ATOM   12356 N N      . LYS B 2 488 ? 131.555 124.476 98.391  1.00 45.16 ? 502 LYS L N      1 
ATOM   12357 C CA     . LYS B 2 488 ? 130.529 124.034 99.341  1.00 45.16 ? 502 LYS L CA     1 
ATOM   12358 C C      . LYS B 2 488 ? 129.658 125.227 99.711  1.00 45.16 ? 502 LYS L C      1 
ATOM   12359 O O      . LYS B 2 488 ? 130.173 126.311 99.981  1.00 45.16 ? 502 LYS L O      1 
ATOM   12360 C CB     . LYS B 2 488 ? 131.234 123.444 100.572 1.00 45.16 ? 502 LYS L CB     1 
ATOM   12361 C CG     . LYS B 2 488 ? 130.279 122.849 101.622 1.00 45.16 ? 502 LYS L CG     1 
ATOM   12362 C CD     . LYS B 2 488 ? 129.739 121.458 101.260 1.00 45.16 ? 502 LYS L CD     1 
ATOM   12363 C CE     . LYS B 2 488 ? 130.813 120.386 101.475 1.00 45.16 ? 502 LYS L CE     1 
ATOM   12364 N NZ     . LYS B 2 488 ? 130.314 119.020 101.193 1.00 45.16 ? 502 LYS L NZ     1 
ATOM   12365 H H      . LYS B 2 488 ? 132.414 124.850 98.769  1.00 45.16 ? 502 LYS L H      1 
ATOM   12366 H HA     . LYS B 2 488 ? 129.900 123.271 98.882  1.00 45.16 ? 502 LYS L HA     1 
ATOM   12367 H HB2    . LYS B 2 488 ? 131.940 122.677 100.252 1.00 45.16 ? 502 LYS L HB2    1 
ATOM   12368 H HB3    . LYS B 2 488 ? 131.810 124.235 101.052 1.00 45.16 ? 502 LYS L HB3    1 
ATOM   12369 H HG2    . LYS B 2 488 ? 130.810 122.776 102.571 1.00 45.16 ? 502 LYS L HG2    1 
ATOM   12370 H HG3    . LYS B 2 488 ? 129.439 123.526 101.776 1.00 45.16 ? 502 LYS L HG3    1 
ATOM   12371 H HD2    . LYS B 2 488 ? 128.889 121.243 101.908 1.00 45.16 ? 502 LYS L HD2    1 
ATOM   12372 H HD3    . LYS B 2 488 ? 129.397 121.446 100.225 1.00 45.16 ? 502 LYS L HD3    1 
ATOM   12373 H HE2    . LYS B 2 488 ? 131.671 120.609 100.840 1.00 45.16 ? 502 LYS L HE2    1 
ATOM   12374 H HE3    . LYS B 2 488 ? 131.149 120.447 102.510 1.00 45.16 ? 502 LYS L HE3    1 
ATOM   12375 H HZ1    . LYS B 2 488 ? 131.011 118.329 101.434 1.00 45.16 ? 502 LYS L HZ1    1 
ATOM   12376 H HZ2    . LYS B 2 488 ? 129.484 118.811 101.728 1.00 45.16 ? 502 LYS L HZ2    1 
ATOM   12377 H HZ3    . LYS B 2 488 ? 130.111 118.905 100.210 1.00 45.16 ? 502 LYS L HZ3    1 
ATOM   12378 N N      . VAL B 2 489 ? 128.345 125.046 99.687  1.00 43.38 ? 503 VAL L N      1 
ATOM   12379 C CA     . VAL B 2 489 ? 127.380 126.147 99.763  1.00 43.38 ? 503 VAL L CA     1 
ATOM   12380 C C      . VAL B 2 489 ? 126.112 125.733 100.513 1.00 43.38 ? 503 VAL L C      1 
ATOM   12381 O O      . VAL B 2 489 ? 125.784 124.554 100.598 1.00 43.38 ? 503 VAL L O      1 
ATOM   12382 C CB     . VAL B 2 489 ? 127.147 126.697 98.345  1.00 43.38 ? 503 VAL L CB     1 
ATOM   12383 C CG1    . VAL B 2 489 ? 126.911 125.591 97.323  1.00 43.38 ? 503 VAL L CG1    1 
ATOM   12384 C CG2    . VAL B 2 489 ? 126.017 127.720 98.242  1.00 43.38 ? 503 VAL L CG2    1 
ATOM   12385 H H      . VAL B 2 489 ? 127.986 124.132 99.451  1.00 43.38 ? 503 VAL L H      1 
ATOM   12386 H HA     . VAL B 2 489 ? 127.816 126.959 100.345 1.00 43.38 ? 503 VAL L HA     1 
ATOM   12387 H HB     . VAL B 2 489 ? 128.060 127.211 98.041  1.00 43.38 ? 503 VAL L HB     1 
ATOM   12388 H HG11   . VAL B 2 489 ? 127.849 125.092 97.081  1.00 43.38 ? 503 VAL L HG11   1 
ATOM   12389 H HG12   . VAL B 2 489 ? 126.220 124.851 97.727  1.00 43.38 ? 503 VAL L HG12   1 
ATOM   12390 H HG13   . VAL B 2 489 ? 126.500 126.015 96.407  1.00 43.38 ? 503 VAL L HG13   1 
ATOM   12391 H HG21   . VAL B 2 489 ? 126.179 128.526 98.958  1.00 43.38 ? 503 VAL L HG21   1 
ATOM   12392 H HG22   . VAL B 2 489 ? 126.005 128.154 97.242  1.00 43.38 ? 503 VAL L HG22   1 
ATOM   12393 H HG23   . VAL B 2 489 ? 125.052 127.249 98.425  1.00 43.38 ? 503 VAL L HG23   1 
ATOM   12394 N N      . GLY B 2 490 ? 125.416 126.703 101.100 1.00 43.07 ? 504 GLY L N      1 
ATOM   12395 C CA     . GLY B 2 490 ? 124.283 126.493 102.004 1.00 43.07 ? 504 GLY L CA     1 
ATOM   12396 C C      . GLY B 2 490 ? 124.703 126.506 103.475 1.00 43.07 ? 504 GLY L C      1 
ATOM   12397 O O      . GLY B 2 490 ? 125.786 126.036 103.824 1.00 43.07 ? 504 GLY L O      1 
ATOM   12398 H H      . GLY B 2 490 ? 125.750 127.651 100.995 1.00 43.07 ? 504 GLY L H      1 
ATOM   12399 H HA2    . GLY B 2 490 ? 123.556 127.290 101.844 1.00 43.07 ? 504 GLY L HA2    1 
ATOM   12400 H HA3    . GLY B 2 490 ? 123.787 125.546 101.790 1.00 43.07 ? 504 GLY L HA3    1 
ATOM   12401 N N      . CYS B 2 491 ? 123.874 127.079 104.346 1.00 42.09 ? 505 CYS L N      1 
ATOM   12402 C CA     . CYS B 2 491 ? 124.109 127.141 105.787 1.00 42.09 ? 505 CYS L CA     1 
ATOM   12403 C C      . CYS B 2 491 ? 123.766 125.831 106.509 1.00 42.09 ? 505 CYS L C      1 
ATOM   12404 O O      . CYS B 2 491 ? 124.321 125.566 107.575 1.00 42.09 ? 505 CYS L O      1 
ATOM   12405 C CB     . CYS B 2 491 ? 123.286 128.290 106.377 1.00 42.09 ? 505 CYS L CB     1 
ATOM   12406 S SG     . CYS B 2 491 ? 123.844 129.877 105.710 1.00 42.09 ? 505 CYS L SG     1 
ATOM   12407 H H      . CYS B 2 491 ? 122.978 127.396 104.005 1.00 42.09 ? 505 CYS L H      1 
ATOM   12408 H HA     . CYS B 2 491 ? 125.163 127.345 105.972 1.00 42.09 ? 505 CYS L HA     1 
ATOM   12409 H HB2    . CYS B 2 491 ? 122.232 128.143 106.140 1.00 42.09 ? 505 CYS L HB2    1 
ATOM   12410 H HB3    . CYS B 2 491 ? 123.398 128.297 107.461 1.00 42.09 ? 505 CYS L HB3    1 
ATOM   12411 H HG     . CYS B 2 491 ? 125.043 129.880 106.301 1.00 42.09 ? 505 CYS L HG     1 
ATOM   12412 N N      . PHE B 2 492 ? 122.861 125.014 105.963 1.00 40.23 ? 506 PHE L N      1 
ATOM   12413 C CA     . PHE B 2 492 ? 122.419 123.775 106.602 1.00 40.23 ? 506 PHE L CA     1 
ATOM   12414 C C      . PHE B 2 492 ? 123.584 122.799 106.804 1.00 40.23 ? 506 PHE L C      1 
ATOM   12415 O O      . PHE B 2 492 ? 124.314 122.519 105.857 1.00 40.23 ? 506 PHE L O      1 
ATOM   12416 C CB     . PHE B 2 492 ? 121.314 123.138 105.755 1.00 40.23 ? 506 PHE L CB     1 
ATOM   12417 C CG     . PHE B 2 492 ? 120.737 121.873 106.348 1.00 40.23 ? 506 PHE L CG     1 
ATOM   12418 C CD1    . PHE B 2 492 ? 121.322 120.626 106.083 1.00 40.23 ? 506 PHE L CD1    1 
ATOM   12419 C CD2    . PHE B 2 492 ? 119.609 121.944 107.177 1.00 40.23 ? 506 PHE L CD2    1 
ATOM   12420 C CE1    . PHE B 2 492 ? 120.793 119.460 106.652 1.00 40.23 ? 506 PHE L CE1    1 
ATOM   12421 C CE2    . PHE B 2 492 ? 119.075 120.776 107.745 1.00 40.23 ? 506 PHE L CE2    1 
ATOM   12422 C CZ     . PHE B 2 492 ? 119.671 119.534 107.488 1.00 40.23 ? 506 PHE L CZ     1 
ATOM   12423 H H      . PHE B 2 492 ? 122.441 125.274 105.082 1.00 40.23 ? 506 PHE L H      1 
ATOM   12424 H HA     . PHE B 2 492 ? 121.999 124.020 107.577 1.00 40.23 ? 506 PHE L HA     1 
ATOM   12425 H HB2    . PHE B 2 492 ? 120.510 123.862 105.628 1.00 40.23 ? 506 PHE L HB2    1 
ATOM   12426 H HB3    . PHE B 2 492 ? 121.708 122.912 104.765 1.00 40.23 ? 506 PHE L HB3    1 
ATOM   12427 H HD1    . PHE B 2 492 ? 122.187 120.557 105.441 1.00 40.23 ? 506 PHE L HD1    1 
ATOM   12428 H HD2    . PHE B 2 492 ? 119.140 122.897 107.367 1.00 40.23 ? 506 PHE L HD2    1 
ATOM   12429 H HE1    . PHE B 2 492 ? 121.245 118.502 106.441 1.00 40.23 ? 506 PHE L HE1    1 
ATOM   12430 H HE2    . PHE B 2 492 ? 118.189 120.832 108.359 1.00 40.23 ? 506 PHE L HE2    1 
ATOM   12431 H HZ     . PHE B 2 492 ? 119.253 118.633 107.911 1.00 40.23 ? 506 PHE L HZ     1 
ATOM   12432 N N      . ASP B 2 493 ? 123.740 122.237 108.004 1.00 38.65 ? 507 ASP L N      1 
ATOM   12433 C CA     . ASP B 2 493 ? 124.780 121.262 108.344 1.00 38.65 ? 507 ASP L CA     1 
ATOM   12434 C C      . ASP B 2 493 ? 124.150 119.883 108.637 1.00 38.65 ? 507 ASP L C      1 
ATOM   12435 O O      . ASP B 2 493 ? 123.296 119.781 109.522 1.00 38.65 ? 507 ASP L O      1 
ATOM   12436 C CB     . ASP B 2 493 ? 125.580 121.799 109.538 1.00 38.65 ? 507 ASP L CB     1 
ATOM   12437 C CG     . ASP B 2 493 ? 126.828 120.981 109.883 1.00 38.65 ? 507 ASP L CG     1 
ATOM   12438 O OD1    . ASP B 2 493 ? 127.053 119.927 109.259 1.00 38.65 ? 507 ASP L OD1    1 
ATOM   12439 O OD2    . ASP B 2 493 ? 127.606 121.421 110.761 1.00 38.65 ? 507 ASP L OD2    1 
ATOM   12440 H H      . ASP B 2 493 ? 123.096 122.476 108.743 1.00 38.65 ? 507 ASP L H      1 
ATOM   12441 H HA     . ASP B 2 493 ? 125.481 121.183 107.513 1.00 38.65 ? 507 ASP L HA     1 
ATOM   12442 H HB2    . ASP B 2 493 ? 125.892 122.817 109.310 1.00 38.65 ? 507 ASP L HB2    1 
ATOM   12443 H HB3    . ASP B 2 493 ? 124.933 121.840 110.414 1.00 38.65 ? 507 ASP L HB3    1 
ATOM   12444 N N      . PRO B 2 494 ? 124.535 118.805 107.928 1.00 36.95 ? 508 PRO L N      1 
ATOM   12445 C CA     . PRO B 2 494 ? 124.027 117.460 108.150 1.00 36.95 ? 508 PRO L CA     1 
ATOM   12446 C C      . PRO B 2 494 ? 124.856 116.680 109.181 1.00 36.95 ? 508 PRO L C      1 
ATOM   12447 O O      . PRO B 2 494 ? 124.619 115.492 109.373 1.00 36.95 ? 508 PRO L O      1 
ATOM   12448 C CB     . PRO B 2 494 ? 124.083 116.824 106.765 1.00 36.95 ? 508 PRO L CB     1 
ATOM   12449 C CG     . PRO B 2 494 ? 125.372 117.398 106.187 1.00 36.95 ? 508 PRO L CG     1 
ATOM   12450 C CD     . PRO B 2 494 ? 125.449 118.794 106.798 1.00 36.95 ? 508 PRO L CD     1 
ATOM   12451 H HA     . PRO B 2 494 ? 122.992 117.486 108.489 1.00 36.95 ? 508 PRO L HA     1 
ATOM   12452 H HB2    . PRO B 2 494 ? 124.101 115.735 106.802 1.00 36.95 ? 508 PRO L HB2    1 
ATOM   12453 H HB3    . PRO B 2 494 ? 123.237 117.168 106.172 1.00 36.95 ? 508 PRO L HB3    1 
ATOM   12454 H HG2    . PRO B 2 494 ? 126.221 116.808 106.527 1.00 36.95 ? 508 PRO L HG2    1 
ATOM   12455 H HG3    . PRO B 2 494 ? 125.340 117.435 105.099 1.00 36.95 ? 508 PRO L HG3    1 
ATOM   12456 H HD2    . PRO B 2 494 ? 126.475 118.993 107.106 1.00 36.95 ? 508 PRO L HD2    1 
ATOM   12457 H HD3    . PRO B 2 494 ? 125.134 119.548 106.078 1.00 36.95 ? 508 PRO L HD3    1 
ATOM   12458 N N      . TYR B 2 495 ? 125.832 117.305 109.841 1.00 36.67 ? 509 TYR L N      1 
ATOM   12459 C CA     . TYR B 2 495 ? 126.684 116.682 110.851 1.00 36.67 ? 509 TYR L CA     1 
ATOM   12460 C C      . TYR B 2 495 ? 126.437 117.235 112.252 1.00 36.67 ? 509 TYR L C      1 
ATOM   12461 O O      . TYR B 2 495 ? 126.051 118.390 112.418 1.00 36.67 ? 509 TYR L O      1 
ATOM   12462 C CB     . TYR B 2 495 ? 128.162 116.855 110.498 1.00 36.67 ? 509 TYR L CB     1 
ATOM   12463 C CG     . TYR B 2 495 ? 128.548 116.374 109.117 1.00 36.67 ? 509 TYR L CG     1 
ATOM   12464 C CD1    . TYR B 2 495 ? 128.368 115.023 108.779 1.00 36.67 ? 509 TYR L CD1    1 
ATOM   12465 C CD2    . TYR B 2 495 ? 129.084 117.267 108.174 1.00 36.67 ? 509 TYR L CD2    1 
ATOM   12466 C CE1    . TYR B 2 495 ? 128.701 114.563 107.495 1.00 36.67 ? 509 TYR L CE1    1 
ATOM   12467 C CE2    . TYR B 2 495 ? 129.439 116.807 106.893 1.00 36.67 ? 509 TYR L CE2    1 
ATOM   12468 C CZ     . TYR B 2 495 ? 129.237 115.456 106.550 1.00 36.67 ? 509 TYR L CZ     1 
ATOM   12469 O OH     . TYR B 2 495 ? 129.547 115.015 105.304 1.00 36.67 ? 509 TYR L OH     1 
ATOM   12470 H H      . TYR B 2 495 ? 126.040 118.264 109.604 1.00 36.67 ? 509 TYR L H      1 
ATOM   12471 H HA     . TYR B 2 495 ? 126.473 115.614 110.877 1.00 36.67 ? 509 TYR L HA     1 
ATOM   12472 H HB2    . TYR B 2 495 ? 128.431 117.905 110.607 1.00 36.67 ? 509 TYR L HB2    1 
ATOM   12473 H HB3    . TYR B 2 495 ? 128.749 116.289 111.220 1.00 36.67 ? 509 TYR L HB3    1 
ATOM   12474 H HD1    . TYR B 2 495 ? 127.968 114.338 109.511 1.00 36.67 ? 509 TYR L HD1    1 
ATOM   12475 H HD2    . TYR B 2 495 ? 129.215 118.308 108.426 1.00 36.67 ? 509 TYR L HD2    1 
ATOM   12476 H HE1    . TYR B 2 495 ? 128.568 113.523 107.237 1.00 36.67 ? 509 TYR L HE1    1 
ATOM   12477 H HE2    . TYR B 2 495 ? 129.848 117.493 106.167 1.00 36.67 ? 509 TYR L HE2    1 
ATOM   12478 H HH     . TYR B 2 495 ? 130.063 115.666 104.827 1.00 36.67 ? 509 TYR L HH     1 
ATOM   12479 N N      . SER B 2 496 ? 126.699 116.414 113.267 1.00 34.27 ? 510 SER L N      1 
ATOM   12480 C CA     . SER B 2 496 ? 126.625 116.781 114.685 1.00 34.27 ? 510 SER L CA     1 
ATOM   12481 C C      . SER B 2 496 ? 128.021 116.976 115.258 1.00 34.27 ? 510 SER L C      1 
ATOM   12482 O O      . SER B 2 496 ? 128.894 116.142 115.049 1.00 34.27 ? 510 SER L O      1 
ATOM   12483 C CB     . SER B 2 496 ? 125.884 115.711 115.481 1.00 34.27 ? 510 SER L CB     1 
ATOM   12484 O OG     . SER B 2 496 ? 124.551 115.625 115.036 1.00 34.27 ? 510 SER L OG     1 
ATOM   12485 H H      . SER B 2 496 ? 127.019 115.484 113.038 1.00 34.27 ? 510 SER L H      1 
ATOM   12486 H HA     . SER B 2 496 ? 126.075 117.714 114.796 1.00 34.27 ? 510 SER L HA     1 
ATOM   12487 H HB2    . SER B 2 496 ? 126.378 114.750 115.344 1.00 34.27 ? 510 SER L HB2    1 
ATOM   12488 H HB3    . SER B 2 496 ? 125.891 115.966 116.541 1.00 34.27 ? 510 SER L HB3    1 
ATOM   12489 H HG     . SER B 2 496 ? 124.053 116.330 115.455 1.00 34.27 ? 510 SER L HG     1 
ATOM   12490 N N      . ASP B 2 497 ? 128.258 118.077 115.963 1.00 35.11 ? 511 ASP L N      1 
ATOM   12491 C CA     . ASP B 2 497 ? 129.592 118.402 116.467 1.00 35.11 ? 511 ASP L CA     1 
ATOM   12492 C C      . ASP B 2 497 ? 129.989 117.525 117.664 1.00 35.11 ? 511 ASP L C      1 
ATOM   12493 O O      . ASP B 2 497 ? 131.068 116.933 117.685 1.00 35.11 ? 511 ASP L O      1 
ATOM   12494 C CB     . ASP B 2 497 ? 129.629 119.891 116.827 1.00 35.11 ? 511 ASP L CB     1 
ATOM   12495 C CG     . ASP B 2 497 ? 131.064 120.368 117.047 1.00 35.11 ? 511 ASP L CG     1 
ATOM   12496 O OD1    . ASP B 2 497 ? 131.590 120.240 118.171 1.00 35.11 ? 511 ASP L OD1    1 
ATOM   12497 O OD2    . ASP B 2 497 ? 131.671 120.857 116.068 1.00 35.11 ? 511 ASP L OD2    1 
ATOM   12498 H H      . ASP B 2 497 ? 127.517 118.748 116.094 1.00 35.11 ? 511 ASP L H      1 
ATOM   12499 H HA     . ASP B 2 497 ? 130.317 118.230 115.672 1.00 35.11 ? 511 ASP L HA     1 
ATOM   12500 H HB2    . ASP B 2 497 ? 129.193 120.460 116.007 1.00 35.11 ? 511 ASP L HB2    1 
ATOM   12501 H HB3    . ASP B 2 497 ? 129.028 120.075 117.717 1.00 35.11 ? 511 ASP L HB3    1 
ATOM   12502 N N      . ASP B 2 498 ? 129.087 117.416 118.640 1.00 35.23 ? 512 ASP L N      1 
ATOM   12503 C CA     . ASP B 2 498 ? 129.222 116.660 119.889 1.00 35.23 ? 512 ASP L CA     1 
ATOM   12504 C C      . ASP B 2 498 ? 127.822 116.488 120.508 1.00 35.23 ? 512 ASP L C      1 
ATOM   12505 O O      . ASP B 2 498 ? 127.046 117.442 120.486 1.00 35.23 ? 512 ASP L O      1 
ATOM   12506 C CB     . ASP B 2 498 ? 130.145 117.445 120.829 1.00 35.23 ? 512 ASP L CB     1 
ATOM   12507 C CG     . ASP B 2 498 ? 130.590 116.633 122.041 1.00 35.23 ? 512 ASP L CG     1 
ATOM   12508 O OD1    . ASP B 2 498 ? 129.730 116.223 122.849 1.00 35.23 ? 512 ASP L OD1    1 
ATOM   12509 O OD2    . ASP B 2 498 ? 131.812 116.414 122.177 1.00 35.23 ? 512 ASP L OD2    1 
ATOM   12510 H H      . ASP B 2 498 ? 128.227 117.932 118.529 1.00 35.23 ? 512 ASP L H      1 
ATOM   12511 H HA     . ASP B 2 498 ? 129.665 115.688 119.675 1.00 35.23 ? 512 ASP L HA     1 
ATOM   12512 H HB2    . ASP B 2 498 ? 131.029 117.768 120.282 1.00 35.23 ? 512 ASP L HB2    1 
ATOM   12513 H HB3    . ASP B 2 498 ? 129.629 118.343 121.169 1.00 35.23 ? 512 ASP L HB3    1 
ATOM   12514 N N      . PRO B 2 499 ? 127.437 115.323 121.045 1.00 35.10 ? 513 PRO L N      1 
ATOM   12515 C CA     . PRO B 2 499 ? 126.086 115.116 121.567 1.00 35.10 ? 513 PRO L CA     1 
ATOM   12516 C C      . PRO B 2 499 ? 125.774 115.923 122.834 1.00 35.10 ? 513 PRO L C      1 
ATOM   12517 O O      . PRO B 2 499 ? 124.600 116.099 123.165 1.00 35.10 ? 513 PRO L O      1 
ATOM   12518 C CB     . PRO B 2 499 ? 125.985 113.611 121.824 1.00 35.10 ? 513 PRO L CB     1 
ATOM   12519 C CG     . PRO B 2 499 ? 127.434 113.197 122.078 1.00 35.10 ? 513 PRO L CG     1 
ATOM   12520 C CD     . PRO B 2 499 ? 128.200 114.091 121.109 1.00 35.10 ? 513 PRO L CD     1 
ATOM   12521 H HA     . PRO B 2 499 ? 125.354 115.390 120.807 1.00 35.10 ? 513 PRO L HA     1 
ATOM   12522 H HB2    . PRO B 2 499 ? 125.342 113.372 122.670 1.00 35.10 ? 513 PRO L HB2    1 
ATOM   12523 H HB3    . PRO B 2 499 ? 125.620 113.116 120.925 1.00 35.10 ? 513 PRO L HB3    1 
ATOM   12524 H HG2    . PRO B 2 499 ? 127.716 113.438 123.102 1.00 35.10 ? 513 PRO L HG2    1 
ATOM   12525 H HG3    . PRO B 2 499 ? 127.601 112.141 121.870 1.00 35.10 ? 513 PRO L HG3    1 
ATOM   12526 H HD2    . PRO B 2 499 ? 129.218 114.246 121.465 1.00 35.10 ? 513 PRO L HD2    1 
ATOM   12527 H HD3    . PRO B 2 499 ? 128.222 113.631 120.122 1.00 35.10 ? 513 PRO L HD3    1 
ATOM   12528 N N      . ARG B 2 500 ? 126.789 116.427 123.552 1.00 34.84 ? 514 ARG L N      1 
ATOM   12529 C CA     . ARG B 2 500 ? 126.600 117.084 124.858 1.00 34.84 ? 514 ARG L CA     1 
ATOM   12530 C C      . ARG B 2 500 ? 126.977 118.557 124.951 1.00 34.84 ? 514 ARG L C      1 
ATOM   12531 O O      . ARG B 2 500 ? 126.919 119.131 126.034 1.00 34.84 ? 514 ARG L O      1 
ATOM   12532 C CB     . ARG B 2 500 ? 127.192 116.214 125.959 1.00 34.84 ? 514 ARG L CB     1 
ATOM   12533 C CG     . ARG B 2 500 ? 128.722 116.222 126.027 1.00 34.84 ? 514 ARG L CG     1 
ATOM   12534 C CD     . ARG B 2 500 ? 129.231 114.791 126.176 1.00 34.84 ? 514 ARG L CD     1 
ATOM   12535 N NE     . ARG B 2 500 ? 130.573 114.753 126.744 1.00 34.84 ? 514 ARG L NE     1 
ATOM   12536 C CZ     . ARG B 2 500 ? 131.692 115.075 126.146 1.00 34.84 ? 514 ARG L CZ     1 
ATOM   12537 N NH1    . ARG B 2 500 ? 132.794 114.967 126.806 1.00 34.84 ? 514 ARG L NH1    1 
ATOM   12538 N NH2    . ARG B 2 500 ? 131.778 115.514 124.932 1.00 34.84 ? 514 ARG L NH2    1 
ATOM   12539 H H      . ARG B 2 500 ? 127.729 116.248 123.231 1.00 34.84 ? 514 ARG L H      1 
ATOM   12540 H HA     . ARG B 2 500 ? 125.527 117.107 125.049 1.00 34.84 ? 514 ARG L HA     1 
ATOM   12541 H HB2    . ARG B 2 500 ? 126.808 116.551 126.921 1.00 34.84 ? 514 ARG L HB2    1 
ATOM   12542 H HB3    . ARG B 2 500 ? 126.825 115.199 125.810 1.00 34.84 ? 514 ARG L HB3    1 
ATOM   12543 H HG2    . ARG B 2 500 ? 129.155 116.680 125.138 1.00 34.84 ? 514 ARG L HG2    1 
ATOM   12544 H HG3    . ARG B 2 500 ? 129.041 116.826 126.875 1.00 34.84 ? 514 ARG L HG3    1 
ATOM   12545 H HD2    . ARG B 2 500 ? 128.568 114.241 126.843 1.00 34.84 ? 514 ARG L HD2    1 
ATOM   12546 H HD3    . ARG B 2 500 ? 129.221 114.301 125.204 1.00 34.84 ? 514 ARG L HD3    1 
ATOM   12547 H HE     . ARG B 2 500 ? 130.677 114.434 127.696 1.00 34.84 ? 514 ARG L HE     1 
ATOM   12548 H HH11   . ARG B 2 500 ? 132.779 114.638 127.760 1.00 34.84 ? 514 ARG L HH11   1 
ATOM   12549 H HH12   . ARG B 2 500 ? 133.637 115.264 126.338 1.00 34.84 ? 514 ARG L HH12   1 
ATOM   12550 H HH21   . ARG B 2 500 ? 130.975 115.670 124.341 1.00 34.84 ? 514 ARG L HH21   1 
ATOM   12551 H HH22   . ARG B 2 500 ? 132.695 115.775 124.600 1.00 34.84 ? 514 ARG L HH22   1 
ATOM   12552 N N      . LEU B 2 501 ? 127.267 119.194 123.822 1.00 32.98 ? 515 LEU L N      1 
ATOM   12553 C CA     . LEU B 2 501 ? 127.267 120.649 123.684 1.00 32.98 ? 515 LEU L CA     1 
ATOM   12554 C C      . LEU B 2 501 ? 125.842 121.230 123.640 1.00 32.98 ? 515 LEU L C      1 
ATOM   12555 O O      . LEU B 2 501 ? 125.669 122.411 123.908 1.00 32.98 ? 515 LEU L O      1 
ATOM   12556 C CB     . LEU B 2 501 ? 128.071 121.007 122.422 1.00 32.98 ? 515 LEU L CB     1 
ATOM   12557 C CG     . LEU B 2 501 ? 129.507 121.469 122.713 1.00 32.98 ? 515 LEU L CG     1 
ATOM   12558 C CD1    . LEU B 2 501 ? 130.317 120.489 123.548 1.00 32.98 ? 515 LEU L CD1    1 
ATOM   12559 C CD2    . LEU B 2 501 ? 130.249 121.675 121.402 1.00 32.98 ? 515 LEU L CD2    1 
ATOM   12560 H H      . LEU B 2 501 ? 127.344 118.640 122.981 1.00 32.98 ? 515 LEU L H      1 
ATOM   12561 H HA     . LEU B 2 501 ? 127.749 121.097 124.551 1.00 32.98 ? 515 LEU L HA     1 
ATOM   12562 H HB2    . LEU B 2 501 ? 128.086 120.167 121.729 1.00 32.98 ? 515 LEU L HB2    1 
ATOM   12563 H HB3    . LEU B 2 501 ? 127.571 121.828 121.909 1.00 32.98 ? 515 LEU L HB3    1 
ATOM   12564 H HG     . LEU B 2 501 ? 129.469 122.420 123.242 1.00 32.98 ? 515 LEU L HG     1 
ATOM   12565 H HD11   . LEU B 2 501 ? 131.332 120.861 123.672 1.00 32.98 ? 515 LEU L HD11   1 
ATOM   12566 H HD12   . LEU B 2 501 ? 130.353 119.514 123.066 1.00 32.98 ? 515 LEU L HD12   1 
ATOM   12567 H HD13   . LEU B 2 501 ? 129.872 120.382 124.535 1.00 32.98 ? 515 LEU L HD13   1 
ATOM   12568 H HD21   . LEU B 2 501 ? 129.692 122.364 120.771 1.00 32.98 ? 515 LEU L HD21   1 
ATOM   12569 H HD22   . LEU B 2 501 ? 131.236 122.089 121.598 1.00 32.98 ? 515 LEU L HD22   1 
ATOM   12570 H HD23   . LEU B 2 501 ? 130.357 120.729 120.877 1.00 32.98 ? 515 LEU L HD23   1 
ATOM   12571 N N      . GLY B 2 502 ? 124.822 120.435 123.325 1.00 29.91 ? 516 GLY L N      1 
ATOM   12572 C CA     . GLY B 2 502 ? 123.453 120.907 123.100 1.00 29.91 ? 516 GLY L CA     1 
ATOM   12573 C C      . GLY B 2 502 ? 122.805 121.623 124.284 1.00 29.91 ? 516 GLY L C      1 
ATOM   12574 O O      . GLY B 2 502 ? 122.959 121.222 125.431 1.00 29.91 ? 516 GLY L O      1 
ATOM   12575 H H      . GLY B 2 502 ? 125.025 119.471 123.106 1.00 29.91 ? 516 GLY L H      1 
ATOM   12576 H HA2    . GLY B 2 502 ? 123.465 121.589 122.252 1.00 29.91 ? 516 GLY L HA2    1 
ATOM   12577 H HA3    . GLY B 2 502 ? 122.819 120.060 122.843 1.00 29.91 ? 516 GLY L HA3    1 
ATOM   12578 N N      . VAL B 2 503 ? 122.047 122.682 124.011 1.00 29.16 ? 517 VAL L N      1 
ATOM   12579 C CA     . VAL B 2 503 ? 121.460 123.550 125.039 1.00 29.16 ? 517 VAL L CA     1 
ATOM   12580 C C      . VAL B 2 503 ? 120.102 123.029 125.495 1.00 29.16 ? 517 VAL L C      1 
ATOM   12581 O O      . VAL B 2 503 ? 119.149 122.935 124.736 1.00 29.16 ? 517 VAL L O      1 
ATOM   12582 C CB     . VAL B 2 503 ? 121.387 124.994 124.544 1.00 29.16 ? 517 VAL L CB     1 
ATOM   12583 C CG1    . VAL B 2 503 ? 120.610 125.890 125.498 1.00 29.16 ? 517 VAL L CG1    1 
ATOM   12584 C CG2    . VAL B 2 503 ? 122.793 125.586 124.431 1.00 29.16 ? 517 VAL L CG2    1 
ATOM   12585 H H      . VAL B 2 503 ? 121.914 122.934 123.045 1.00 29.16 ? 517 VAL L H      1 
ATOM   12586 H HA     . VAL B 2 503 ? 122.116 123.554 125.909 1.00 29.16 ? 517 VAL L HA     1 
ATOM   12587 H HB     . VAL B 2 503 ? 120.908 125.017 123.567 1.00 29.16 ? 517 VAL L HB     1 
ATOM   12588 H HG11   . VAL B 2 503 ? 119.560 125.605 125.517 1.00 29.16 ? 517 VAL L HG11   1 
ATOM   12589 H HG12   . VAL B 2 503 ? 120.681 126.920 125.152 1.00 29.16 ? 517 VAL L HG12   1 
ATOM   12590 H HG13   . VAL B 2 503 ? 121.025 125.820 126.501 1.00 29.16 ? 517 VAL L HG13   1 
ATOM   12591 H HG21   . VAL B 2 503 ? 123.385 125.002 123.734 1.00 29.16 ? 517 VAL L HG21   1 
ATOM   12592 H HG22   . VAL B 2 503 ? 123.279 125.577 125.401 1.00 29.16 ? 517 VAL L HG22   1 
ATOM   12593 H HG23   . VAL B 2 503 ? 122.744 126.608 124.067 1.00 29.16 ? 517 VAL L HG23   1 
ATOM   12594 N N      . GLN B 2 504 ? 120.022 122.671 126.762 1.00 29.95 ? 518 GLN L N      1 
ATOM   12595 C CA     . GLN B 2 504 ? 118.900 122.034 127.426 1.00 29.95 ? 518 GLN L CA     1 
ATOM   12596 C C      . GLN B 2 504 ? 117.846 123.033 127.889 1.00 29.95 ? 518 GLN L C      1 
ATOM   12597 O O      . GLN B 2 504 ? 116.660 122.725 127.798 1.00 29.95 ? 518 GLN L O      1 
ATOM   12598 C CB     . GLN B 2 504 ? 119.461 121.275 128.636 1.00 29.95 ? 518 GLN L CB     1 
ATOM   12599 C CG     . GLN B 2 504 ? 120.456 120.181 128.243 1.00 29.95 ? 518 GLN L CG     1 
ATOM   12600 C CD     . GLN B 2 504 ? 119.861 119.206 127.260 1.00 29.95 ? 518 GLN L CD     1 
ATOM   12601 O OE1    . GLN B 2 504 ? 118.741 118.768 127.412 1.00 29.95 ? 518 GLN L OE1    1 
ATOM   12602 N NE2    . GLN B 2 504 ? 120.554 118.855 126.212 1.00 29.95 ? 518 GLN L NE2    1 
ATOM   12603 H H      . GLN B 2 504 ? 120.844 122.840 127.324 1.00 29.95 ? 518 GLN L H      1 
ATOM   12604 H HA     . GLN B 2 504 ? 118.415 121.340 126.740 1.00 29.95 ? 518 GLN L HA     1 
ATOM   12605 H HB2    . GLN B 2 504 ? 119.960 121.975 129.305 1.00 29.95 ? 518 GLN L HB2    1 
ATOM   12606 H HB3    . GLN B 2 504 ? 118.642 120.822 129.195 1.00 29.95 ? 518 GLN L HB3    1 
ATOM   12607 H HG2    . GLN B 2 504 ? 121.328 120.648 127.787 1.00 29.95 ? 518 GLN L HG2    1 
ATOM   12608 H HG3    . GLN B 2 504 ? 120.763 119.636 129.135 1.00 29.95 ? 518 GLN L HG3    1 
ATOM   12609 H HE21   . GLN B 2 504 ? 121.512 119.144 126.089 1.00 29.95 ? 518 GLN L HE21   1 
ATOM   12610 H HE22   . GLN B 2 504 ? 120.084 118.296 125.515 1.00 29.95 ? 518 GLN L HE22   1 
ATOM   12611 N N      . LYS B 2 505 ? 118.281 124.204 128.376 1.00 30.54 ? 519 LYS L N      1 
ATOM   12612 C CA     . LYS B 2 505 ? 117.468 125.355 128.806 1.00 30.54 ? 519 LYS L CA     1 
ATOM   12613 C C      . LYS B 2 505 ? 118.217 126.672 128.573 1.00 30.54 ? 519 LYS L C      1 
ATOM   12614 O O      . LYS B 2 505 ? 119.443 126.707 128.658 1.00 30.54 ? 519 LYS L O      1 
ATOM   12615 C CB     . LYS B 2 505 ? 117.127 125.237 130.300 1.00 30.54 ? 519 LYS L CB     1 
ATOM   12616 C CG     . LYS B 2 505 ? 116.246 124.058 130.722 1.00 30.54 ? 519 LYS L CG     1 
ATOM   12617 C CD     . LYS B 2 505 ? 114.830 124.146 130.147 1.00 30.54 ? 519 LYS L CD     1 
ATOM   12618 C CE     . LYS B 2 505 ? 113.979 122.974 130.633 1.00 30.54 ? 519 LYS L CE     1 
ATOM   12619 N NZ     . LYS B 2 505 ? 112.638 122.971 130.008 1.00 30.54 ? 519 LYS L NZ     1 
ATOM   12620 H H      . LYS B 2 505 ? 119.283 124.334 128.398 1.00 30.54 ? 519 LYS L H      1 
ATOM   12621 H HA     . LYS B 2 505 ? 116.551 125.389 128.218 1.00 30.54 ? 519 LYS L HA     1 
ATOM   12622 H HB2    . LYS B 2 505 ? 118.061 125.168 130.858 1.00 30.54 ? 519 LYS L HB2    1 
ATOM   12623 H HB3    . LYS B 2 505 ? 116.627 126.153 130.616 1.00 30.54 ? 519 LYS L HB3    1 
ATOM   12624 H HG2    . LYS B 2 505 ? 116.713 123.120 130.422 1.00 30.54 ? 519 LYS L HG2    1 
ATOM   12625 H HG3    . LYS B 2 505 ? 116.182 124.061 131.810 1.00 30.54 ? 519 LYS L HG3    1 
ATOM   12626 H HD2    . LYS B 2 505 ? 114.373 125.082 130.468 1.00 30.54 ? 519 LYS L HD2    1 
ATOM   12627 H HD3    . LYS B 2 505 ? 114.874 124.134 129.058 1.00 30.54 ? 519 LYS L HD3    1 
ATOM   12628 H HE2    . LYS B 2 505 ? 114.499 122.042 130.409 1.00 30.54 ? 519 LYS L HE2    1 
ATOM   12629 H HE3    . LYS B 2 505 ? 113.882 123.042 131.716 1.00 30.54 ? 519 LYS L HE3    1 
ATOM   12630 H HZ1    . LYS B 2 505 ? 112.079 122.201 130.346 1.00 30.54 ? 519 LYS L HZ1    1 
ATOM   12631 H HZ2    . LYS B 2 505 ? 112.138 123.821 130.227 1.00 30.54 ? 519 LYS L HZ2    1 
ATOM   12632 H HZ3    . LYS B 2 505 ? 112.693 122.892 129.003 1.00 30.54 ? 519 LYS L HZ3    1 
ATOM   12633 N N      . VAL B 2 506 ? 117.467 127.751 128.351 1.00 29.42 ? 520 VAL L N      1 
ATOM   12634 C CA     . VAL B 2 506 ? 117.939 129.147 128.254 1.00 29.42 ? 520 VAL L CA     1 
ATOM   12635 C C      . VAL B 2 506 ? 117.035 130.036 129.093 1.00 29.42 ? 520 VAL L C      1 
ATOM   12636 O O      . VAL B 2 506 ? 115.821 129.837 129.089 1.00 29.42 ? 520 VAL L O      1 
ATOM   12637 C CB     . VAL B 2 506 ? 117.943 129.662 126.801 1.00 29.42 ? 520 VAL L CB     1 
ATOM   12638 C CG1    . VAL B 2 506 ? 118.408 131.116 126.685 1.00 29.42 ? 520 VAL L CG1    1 
ATOM   12639 C CG2    . VAL B 2 506 ? 118.843 128.823 125.906 1.00 29.42 ? 520 VAL L CG2    1 
ATOM   12640 H H      . VAL B 2 506 ? 116.466 127.617 128.327 1.00 29.42 ? 520 VAL L H      1 
ATOM   12641 H HA     . VAL B 2 506 ? 118.954 129.216 128.647 1.00 29.42 ? 520 VAL L HA     1 
ATOM   12642 H HB     . VAL B 2 506 ? 116.929 129.602 126.404 1.00 29.42 ? 520 VAL L HB     1 
ATOM   12643 H HG11   . VAL B 2 506 ? 117.677 131.789 127.132 1.00 29.42 ? 520 VAL L HG11   1 
ATOM   12644 H HG12   . VAL B 2 506 ? 118.511 131.396 125.637 1.00 29.42 ? 520 VAL L HG12   1 
ATOM   12645 H HG13   . VAL B 2 506 ? 119.366 131.249 127.187 1.00 29.42 ? 520 VAL L HG13   1 
ATOM   12646 H HG21   . VAL B 2 506 ? 118.452 127.807 125.848 1.00 29.42 ? 520 VAL L HG21   1 
ATOM   12647 H HG22   . VAL B 2 506 ? 119.855 128.804 126.311 1.00 29.42 ? 520 VAL L HG22   1 
ATOM   12648 H HG23   . VAL B 2 506 ? 118.860 129.234 124.896 1.00 29.42 ? 520 VAL L HG23   1 
ATOM   12649 N N      . ALA B 2 507 ? 117.594 131.039 129.764 1.00 29.70 ? 521 ALA L N      1 
ATOM   12650 C CA     . ALA B 2 507 ? 116.826 132.143 130.327 1.00 29.70 ? 521 ALA L CA     1 
ATOM   12651 C C      . ALA B 2 507 ? 117.615 133.457 130.260 1.00 29.70 ? 521 ALA L C      1 
ATOM   12652 O O      . ALA B 2 507 ? 118.832 133.469 130.396 1.00 29.70 ? 521 ALA L O      1 
ATOM   12653 C CB     . ALA B 2 507 ? 116.376 131.796 131.750 1.00 29.70 ? 521 ALA L CB     1 
ATOM   12654 H H      . ALA B 2 507 ? 118.600 131.123 129.769 1.00 29.70 ? 521 ALA L H      1 
ATOM   12655 H HA     . ALA B 2 507 ? 115.929 132.285 129.724 1.00 29.70 ? 521 ALA L HA     1 
ATOM   12656 H HB1    . ALA B 2 507 ? 115.795 132.619 132.165 1.00 29.70 ? 521 ALA L HB1    1 
ATOM   12657 H HB2    . ALA B 2 507 ? 117.239 131.616 132.392 1.00 29.70 ? 521 ALA L HB2    1 
ATOM   12658 H HB3    . ALA B 2 507 ? 115.755 130.901 131.736 1.00 29.70 ? 521 ALA L HB3    1 
ATOM   12659 N N      . LEU B 2 508 ? 116.912 134.568 130.066 1.00 31.41 ? 522 LEU L N      1 
ATOM   12660 C CA     . LEU B 2 508 ? 117.472 135.892 129.801 1.00 31.41 ? 522 LEU L CA     1 
ATOM   12661 C C      . LEU B 2 508 ? 116.831 136.943 130.718 1.00 31.41 ? 522 LEU L C      1 
ATOM   12662 O O      . LEU B 2 508 ? 115.613 136.982 130.878 1.00 31.41 ? 522 LEU L O      1 
ATOM   12663 C CB     . LEU B 2 508 ? 117.250 136.184 128.306 1.00 31.41 ? 522 LEU L CB     1 
ATOM   12664 C CG     . LEU B 2 508 ? 117.524 137.618 127.826 1.00 31.41 ? 522 LEU L CG     1 
ATOM   12665 C CD1    . LEU B 2 508 ? 118.993 137.994 127.940 1.00 31.41 ? 522 LEU L CD1    1 
ATOM   12666 C CD2    . LEU B 2 508 ? 117.132 137.755 126.359 1.00 31.41 ? 522 LEU L CD2    1 
ATOM   12667 H H      . LEU B 2 508 ? 115.907 134.483 130.019 1.00 31.41 ? 522 LEU L H      1 
ATOM   12668 H HA     . LEU B 2 508 ? 118.544 135.885 129.994 1.00 31.41 ? 522 LEU L HA     1 
ATOM   12669 H HB2    . LEU B 2 508 ? 117.865 135.497 127.726 1.00 31.41 ? 522 LEU L HB2    1 
ATOM   12670 H HB3    . LEU B 2 508 ? 116.208 135.961 128.076 1.00 31.41 ? 522 LEU L HB3    1 
ATOM   12671 H HG     . LEU B 2 508 ? 116.926 138.319 128.407 1.00 31.41 ? 522 LEU L HG     1 
ATOM   12672 H HD11   . LEU B 2 508 ? 119.319 137.934 128.976 1.00 31.41 ? 522 LEU L HD11   1 
ATOM   12673 H HD12   . LEU B 2 508 ? 119.139 139.013 127.588 1.00 31.41 ? 522 LEU L HD12   1 
ATOM   12674 H HD13   . LEU B 2 508 ? 119.593 137.319 127.334 1.00 31.41 ? 522 LEU L HD13   1 
ATOM   12675 H HD21   . LEU B 2 508 ? 116.109 137.413 126.212 1.00 31.41 ? 522 LEU L HD21   1 
ATOM   12676 H HD22   . LEU B 2 508 ? 117.792 137.153 125.737 1.00 31.41 ? 522 LEU L HD22   1 
ATOM   12677 H HD23   . LEU B 2 508 ? 117.207 138.799 126.057 1.00 31.41 ? 522 LEU L HD23   1 
ATOM   12678 N N      . CYS B 2 509 ? 117.647 137.819 131.296 1.00 33.16 ? 523 CYS L N      1 
ATOM   12679 C CA     . CYS B 2 509 ? 117.231 138.859 132.233 1.00 33.16 ? 523 CYS L CA     1 
ATOM   12680 C C      . CYS B 2 509 ? 117.326 140.246 131.593 1.00 33.16 ? 523 CYS L C      1 
ATOM   12681 O O      . CYS B 2 509 ? 118.334 140.942 131.745 1.00 33.16 ? 523 CYS L O      1 
ATOM   12682 C CB     . CYS B 2 509 ? 118.088 138.728 133.498 1.00 33.16 ? 523 CYS L CB     1 
ATOM   12683 S SG     . CYS B 2 509 ? 117.542 139.944 134.722 1.00 33.16 ? 523 CYS L SG     1 
ATOM   12684 H H      . CYS B 2 509 ? 118.639 137.713 131.140 1.00 33.16 ? 523 CYS L H      1 
ATOM   12685 H HA     . CYS B 2 509 ? 116.194 138.702 132.529 1.00 33.16 ? 523 CYS L HA     1 
ATOM   12686 H HB2    . CYS B 2 509 ? 117.970 137.726 133.910 1.00 33.16 ? 523 CYS L HB2    1 
ATOM   12687 H HB3    . CYS B 2 509 ? 119.138 138.887 133.258 1.00 33.16 ? 523 CYS L HB3    1 
ATOM   12688 H HG     . CYS B 2 509 ? 117.886 141.015 134.004 1.00 33.16 ? 523 CYS L HG     1 
ATOM   12689 N N      . LYS B 2 510 ? 116.266 140.659 130.891 1.00 33.68 ? 524 LYS L N      1 
ATOM   12690 C CA     . LYS B 2 510 ? 116.200 141.876 130.055 1.00 33.68 ? 524 LYS L CA     1 
ATOM   12691 C C      . LYS B 2 510 ? 116.806 143.101 130.742 1.00 33.68 ? 524 LYS L C      1 
ATOM   12692 O O      . LYS B 2 510 ? 117.687 143.762 130.211 1.00 33.68 ? 524 LYS L O      1 
ATOM   12693 C CB     . LYS B 2 510 ? 114.737 142.203 129.688 1.00 33.68 ? 524 LYS L CB     1 
ATOM   12694 C CG     . LYS B 2 510 ? 113.848 141.016 129.288 1.00 33.68 ? 524 LYS L CG     1 
ATOM   12695 C CD     . LYS B 2 510 ? 112.377 141.393 129.063 1.00 33.68 ? 524 LYS L CD     1 
ATOM   12696 C CE     . LYS B 2 510 ? 111.747 142.095 130.270 1.00 33.68 ? 524 LYS L CE     1 
ATOM   12697 N NZ     . LYS B 2 510 ? 110.275 141.960 130.280 1.00 33.68 ? 524 LYS L NZ     1 
ATOM   12698 H H      . LYS B 2 510 ? 115.489 140.016 130.835 1.00 33.68 ? 524 LYS L H      1 
ATOM   12699 H HA     . LYS B 2 510 ? 116.765 141.701 129.140 1.00 33.68 ? 524 LYS L HA     1 
ATOM   12700 H HB2    . LYS B 2 510 ? 114.274 142.695 130.543 1.00 33.68 ? 524 LYS L HB2    1 
ATOM   12701 H HB3    . LYS B 2 510 ? 114.744 142.916 128.864 1.00 33.68 ? 524 LYS L HB3    1 
ATOM   12702 H HG2    . LYS B 2 510 ? 114.244 140.570 128.376 1.00 33.68 ? 524 LYS L HG2    1 
ATOM   12703 H HG3    . LYS B 2 510 ? 113.868 140.259 130.073 1.00 33.68 ? 524 LYS L HG3    1 
ATOM   12704 H HD2    . LYS B 2 510 ? 112.291 142.032 128.184 1.00 33.68 ? 524 LYS L HD2    1 
ATOM   12705 H HD3    . LYS B 2 510 ? 111.833 140.470 128.862 1.00 33.68 ? 524 LYS L HD3    1 
ATOM   12706 H HE2    . LYS B 2 510 ? 112.156 141.660 131.182 1.00 33.68 ? 524 LYS L HE2    1 
ATOM   12707 H HE3    . LYS B 2 510 ? 112.035 143.147 130.256 1.00 33.68 ? 524 LYS L HE3    1 
ATOM   12708 H HZ1    . LYS B 2 510 ? 110.005 141.016 130.518 1.00 33.68 ? 524 LYS L HZ1    1 
ATOM   12709 H HZ2    . LYS B 2 510 ? 109.855 142.571 130.966 1.00 33.68 ? 524 LYS L HZ2    1 
ATOM   12710 H HZ3    . LYS B 2 510 ? 109.881 142.145 129.369 1.00 33.68 ? 524 LYS L HZ3    1 
ATOM   12711 N N      . TYR B 2 511 ? 116.362 143.356 131.966 1.00 34.51 ? 525 TYR L N      1 
ATOM   12712 C CA     . TYR B 2 511 ? 116.636 144.554 132.750 1.00 34.51 ? 525 TYR L CA     1 
ATOM   12713 C C      . TYR B 2 511 ? 118.095 144.746 133.184 1.00 34.51 ? 525 TYR L C      1 
ATOM   12714 O O      . TYR B 2 511 ? 118.446 145.816 133.677 1.00 34.51 ? 525 TYR L O      1 
ATOM   12715 C CB     . TYR B 2 511 ? 115.739 144.484 133.979 1.00 34.51 ? 525 TYR L CB     1 
ATOM   12716 C CG     . TYR B 2 511 ? 114.268 144.281 133.690 1.00 34.51 ? 525 TYR L CG     1 
ATOM   12717 C CD1    . TYR B 2 511 ? 113.575 145.201 132.889 1.00 34.51 ? 525 TYR L CD1    1 
ATOM   12718 C CD2    . TYR B 2 511 ? 113.597 143.168 134.223 1.00 34.51 ? 525 TYR L CD2    1 
ATOM   12719 C CE1    . TYR B 2 511 ? 112.212 144.997 132.610 1.00 34.51 ? 525 TYR L CE1    1 
ATOM   12720 C CE2    . TYR B 2 511 ? 112.228 142.982 133.971 1.00 34.51 ? 525 TYR L CE2    1 
ATOM   12721 C CZ     . TYR B 2 511 ? 111.536 143.894 133.158 1.00 34.51 ? 525 TYR L CZ     1 
ATOM   12722 O OH     . TYR B 2 511 ? 110.227 143.699 132.873 1.00 34.51 ? 525 TYR L OH     1 
ATOM   12723 H H      . TYR B 2 511 ? 115.652 142.734 132.323 1.00 34.51 ? 525 TYR L H      1 
ATOM   12724 H HA     . TYR B 2 511 ? 116.354 145.427 132.162 1.00 34.51 ? 525 TYR L HA     1 
ATOM   12725 H HB2    . TYR B 2 511 ? 116.096 143.653 134.586 1.00 34.51 ? 525 TYR L HB2    1 
ATOM   12726 H HB3    . TYR B 2 511 ? 115.856 145.399 134.559 1.00 34.51 ? 525 TYR L HB3    1 
ATOM   12727 H HD1    . TYR B 2 511 ? 114.085 146.063 132.486 1.00 34.51 ? 525 TYR L HD1    1 
ATOM   12728 H HD2    . TYR B 2 511 ? 114.127 142.455 134.837 1.00 34.51 ? 525 TYR L HD2    1 
ATOM   12729 H HE1    . TYR B 2 511 ? 111.671 145.694 131.988 1.00 34.51 ? 525 TYR L HE1    1 
ATOM   12730 H HE2    . TYR B 2 511 ? 111.710 142.129 134.383 1.00 34.51 ? 525 TYR L HE2    1 
ATOM   12731 H HH     . TYR B 2 511 ? 109.752 143.350 133.630 1.00 34.51 ? 525 TYR L HH     1 
ATOM   12732 N N      . THR B 2 512 ? 118.958 143.740 133.018 1.00 33.52 ? 526 THR L N      1 
ATOM   12733 C CA     . THR B 2 512 ? 120.401 143.872 133.279 1.00 33.52 ? 526 THR L CA     1 
ATOM   12734 C C      . THR B 2 512 ? 121.266 143.050 132.328 1.00 33.52 ? 526 THR L C      1 
ATOM   12735 O O      . THR B 2 512 ? 122.434 142.793 132.619 1.00 33.52 ? 526 THR L O      1 
ATOM   12736 C CB     . THR B 2 512 ? 120.738 143.635 134.756 1.00 33.52 ? 526 THR L CB     1 
ATOM   12737 O OG1    . THR B 2 512 ? 122.103 143.852 135.014 1.00 33.52 ? 526 THR L OG1    1 
ATOM   12738 C CG2    . THR B 2 512 ? 120.420 142.225 135.216 1.00 33.52 ? 526 THR L CG2    1 
ATOM   12739 H H      . THR B 2 512 ? 118.617 142.878 132.619 1.00 33.52 ? 526 THR L H      1 
ATOM   12740 H HA     . THR B 2 512 ? 120.675 144.906 133.071 1.00 33.52 ? 526 THR L HA     1 
ATOM   12741 H HB     . THR B 2 512 ? 120.164 144.332 135.366 1.00 33.52 ? 526 THR L HB     1 
ATOM   12742 H HG1    . THR B 2 512 ? 122.571 143.381 134.323 1.00 33.52 ? 526 THR L HG1    1 
ATOM   12743 H HG21   . THR B 2 512 ? 120.797 142.092 136.229 1.00 33.52 ? 526 THR L HG21   1 
ATOM   12744 H HG22   . THR B 2 512 ? 119.341 142.091 135.228 1.00 33.52 ? 526 THR L HG22   1 
ATOM   12745 H HG23   . THR B 2 512 ? 120.879 141.491 134.557 1.00 33.52 ? 526 THR L HG23   1 
ATOM   12746 N N      . ALA B 2 513 ? 120.719 142.662 131.174 1.00 33.18 ? 527 ALA L N      1 
ATOM   12747 C CA     . ALA B 2 513 ? 121.490 142.130 130.054 1.00 33.18 ? 527 ALA L CA     1 
ATOM   12748 C C      . ALA B 2 513 ? 122.402 140.945 130.425 1.00 33.18 ? 527 ALA L C      1 
ATOM   12749 O O      . ALA B 2 513 ? 123.571 140.884 130.048 1.00 33.18 ? 527 ALA L O      1 
ATOM   12750 C CB     . ALA B 2 513 ? 122.207 143.306 129.381 1.00 33.18 ? 527 ALA L CB     1 
ATOM   12751 H H      . ALA B 2 513 ? 119.756 142.902 130.993 1.00 33.18 ? 527 ALA L H      1 
ATOM   12752 H HA     . ALA B 2 513 ? 120.769 141.736 129.338 1.00 33.18 ? 527 ALA L HA     1 
ATOM   12753 H HB1    . ALA B 2 513 ? 121.547 144.169 129.319 1.00 33.18 ? 527 ALA L HB1    1 
ATOM   12754 H HB2    . ALA B 2 513 ? 123.097 143.582 129.944 1.00 33.18 ? 527 ALA L HB2    1 
ATOM   12755 H HB3    . ALA B 2 513 ? 122.485 143.022 128.367 1.00 33.18 ? 527 ALA L HB3    1 
ATOM   12756 N N      . GLN B 2 514 ? 121.861 140.008 131.201 1.00 30.87 ? 528 GLN L N      1 
ATOM   12757 C CA     . GLN B 2 514 ? 122.527 138.770 131.588 1.00 30.87 ? 528 GLN L CA     1 
ATOM   12758 C C      . GLN B 2 514 ? 121.693 137.579 131.145 1.00 30.87 ? 528 GLN L C      1 
ATOM   12759 O O      . GLN B 2 514 ? 120.469 137.611 131.238 1.00 30.87 ? 528 GLN L O      1 
ATOM   12760 C CB     . GLN B 2 514 ? 122.789 138.718 133.103 1.00 30.87 ? 528 GLN L CB     1 
ATOM   12761 C CG     . GLN B 2 514 ? 123.873 139.715 133.564 1.00 30.87 ? 528 GLN L CG     1 
ATOM   12762 C CD     . GLN B 2 514 ? 124.946 139.139 134.491 1.00 30.87 ? 528 GLN L CD     1 
ATOM   12763 O OE1    . GLN B 2 514 ? 125.196 137.949 134.571 1.00 30.87 ? 528 GLN L OE1    1 
ATOM   12764 N NE2    . GLN B 2 514 ? 125.656 139.970 135.215 1.00 30.87 ? 528 GLN L NE2    1 
ATOM   12765 H H      . GLN B 2 514 ? 120.894 140.123 131.466 1.00 30.87 ? 528 GLN L H      1 
ATOM   12766 H HA     . GLN B 2 514 ? 123.486 138.700 131.076 1.00 30.87 ? 528 GLN L HA     1 
ATOM   12767 H HB2    . GLN B 2 514 ? 121.863 138.911 133.643 1.00 30.87 ? 528 GLN L HB2    1 
ATOM   12768 H HB3    . GLN B 2 514 ? 123.096 137.701 133.344 1.00 30.87 ? 528 GLN L HB3    1 
ATOM   12769 H HG2    . GLN B 2 514 ? 124.386 140.128 132.696 1.00 30.87 ? 528 GLN L HG2    1 
ATOM   12770 H HG3    . GLN B 2 514 ? 123.383 140.544 134.072 1.00 30.87 ? 528 GLN L HG3    1 
ATOM   12771 H HE21   . GLN B 2 514 ? 125.489 140.962 135.163 1.00 30.87 ? 528 GLN L HE21   1 
ATOM   12772 H HE22   . GLN B 2 514 ? 126.358 139.594 135.829 1.00 30.87 ? 528 GLN L HE22   1 
ATOM   12773 N N      . MET B 2 515 ? 122.352 136.522 130.685 1.00 31.36 ? 529 MET L N      1 
ATOM   12774 C CA     . MET B 2 515 ? 121.715 135.312 130.187 1.00 31.36 ? 529 MET L CA     1 
ATOM   12775 C C      . MET B 2 515 ? 122.332 134.071 130.818 1.00 31.36 ? 529 MET L C      1 
ATOM   12776 O O      . MET B 2 515 ? 123.542 134.024 130.997 1.00 31.36 ? 529 MET L O      1 
ATOM   12777 C CB     . MET B 2 515 ? 121.836 135.278 128.663 1.00 31.36 ? 529 MET L CB     1 
ATOM   12778 C CG     . MET B 2 515 ? 121.030 134.130 128.065 1.00 31.36 ? 529 MET L CG     1 
ATOM   12779 S SD     . MET B 2 515 ? 120.972 134.082 126.275 1.00 31.36 ? 529 MET L SD     1 
ATOM   12780 C CE     . MET B 2 515 ? 122.712 133.806 125.903 1.00 31.36 ? 529 MET L CE     1 
ATOM   12781 H H      . MET B 2 515 ? 123.361 136.563 130.657 1.00 31.36 ? 529 MET L H      1 
ATOM   12782 H HA     . MET B 2 515 ? 120.656 135.323 130.444 1.00 31.36 ? 529 MET L HA     1 
ATOM   12783 H HB2    . MET B 2 515 ? 121.462 136.214 128.251 1.00 31.36 ? 529 MET L HB2    1 
ATOM   12784 H HB3    . MET B 2 515 ? 122.885 135.171 128.390 1.00 31.36 ? 529 MET L HB3    1 
ATOM   12785 H HG2    . MET B 2 515 ? 121.421 133.179 128.422 1.00 31.36 ? 529 MET L HG2    1 
ATOM   12786 H HG3    . MET B 2 515 ? 120.001 134.228 128.409 1.00 31.36 ? 529 MET L HG3    1 
ATOM   12787 H HE1    . MET B 2 515 ? 122.817 133.639 124.832 1.00 31.36 ? 529 MET L HE1    1 
ATOM   12788 H HE2    . MET B 2 515 ? 123.293 134.683 126.183 1.00 31.36 ? 529 MET L HE2    1 
ATOM   12789 H HE3    . MET B 2 515 ? 123.078 132.935 126.444 1.00 31.36 ? 529 MET L HE3    1 
ATOM   12790 N N      . VAL B 2 516 ? 121.520 133.060 131.124 1.00 30.29 ? 530 VAL L N      1 
ATOM   12791 C CA     . VAL B 2 516 ? 121.951 131.728 131.550 1.00 30.29 ? 530 VAL L CA     1 
ATOM   12792 C C      . VAL B 2 516 ? 121.587 130.680 130.508 1.00 30.29 ? 530 VAL L C      1 
ATOM   12793 O O      . VAL B 2 516 ? 120.466 130.657 130.002 1.00 30.29 ? 530 VAL L O      1 
ATOM   12794 C CB     . VAL B 2 516 ? 121.417 131.373 132.943 1.00 30.29 ? 530 VAL L CB     1 
ATOM   12795 C CG1    . VAL B 2 516 ? 119.906 131.186 133.005 1.00 30.29 ? 530 VAL L CG1    1 
ATOM   12796 C CG2    . VAL B 2 516 ? 122.080 130.101 133.459 1.00 30.29 ? 530 VAL L CG2    1 
ATOM   12797 H H      . VAL B 2 516 ? 120.540 133.166 130.906 1.00 30.29 ? 530 VAL L H      1 
ATOM   12798 H HA     . VAL B 2 516 ? 123.037 131.742 131.628 1.00 30.29 ? 530 VAL L HA     1 
ATOM   12799 H HB     . VAL B 2 516 ? 121.671 132.186 133.622 1.00 30.29 ? 530 VAL L HB     1 
ATOM   12800 H HG11   . VAL B 2 516 ? 119.423 132.076 132.607 1.00 30.29 ? 530 VAL L HG11   1 
ATOM   12801 H HG12   . VAL B 2 516 ? 119.596 131.046 134.039 1.00 30.29 ? 530 VAL L HG12   1 
ATOM   12802 H HG13   . VAL B 2 516 ? 119.602 130.316 132.426 1.00 30.29 ? 530 VAL L HG13   1 
ATOM   12803 H HG21   . VAL B 2 516 ? 123.162 130.227 133.472 1.00 30.29 ? 530 VAL L HG21   1 
ATOM   12804 H HG22   . VAL B 2 516 ? 121.832 129.253 132.823 1.00 30.29 ? 530 VAL L HG22   1 
ATOM   12805 H HG23   . VAL B 2 516 ? 121.738 129.900 134.473 1.00 30.29 ? 530 VAL L HG23   1 
ATOM   12806 N N      . VAL B 2 517 ? 122.537 129.802 130.189 1.00 29.53 ? 531 VAL L N      1 
ATOM   12807 C CA     . VAL B 2 517 ? 122.378 128.694 129.240 1.00 29.53 ? 531 VAL L CA     1 
ATOM   12808 C C      . VAL B 2 517 ? 122.918 127.421 129.862 1.00 29.53 ? 531 VAL L C      1 
ATOM   12809 O O      . VAL B 2 517 ? 123.956 127.439 130.520 1.00 29.53 ? 531 VAL L O      1 
ATOM   12810 C CB     . VAL B 2 517 ? 123.051 128.978 127.891 1.00 29.53 ? 531 VAL L CB     1 
ATOM   12811 C CG1    . VAL B 2 517 ? 122.553 130.285 127.284 1.00 29.53 ? 531 VAL L CG1    1 
ATOM   12812 C CG2    . VAL B 2 517 ? 124.567 129.085 127.999 1.00 29.53 ? 531 VAL L CG2    1 
ATOM   12813 H H      . VAL B 2 517 ? 123.425 129.872 130.665 1.00 29.53 ? 531 VAL L H      1 
ATOM   12814 H HA     . VAL B 2 517 ? 121.315 128.545 129.051 1.00 29.53 ? 531 VAL L HA     1 
ATOM   12815 H HB     . VAL B 2 517 ? 122.810 128.165 127.208 1.00 29.53 ? 531 VAL L HB     1 
ATOM   12816 H HG11   . VAL B 2 517 ? 121.471 130.253 127.182 1.00 29.53 ? 531 VAL L HG11   1 
ATOM   12817 H HG12   . VAL B 2 517 ? 123.004 130.430 126.304 1.00 29.53 ? 531 VAL L HG12   1 
ATOM   12818 H HG13   . VAL B 2 517 ? 122.825 131.125 127.920 1.00 29.53 ? 531 VAL L HG13   1 
ATOM   12819 H HG21   . VAL B 2 517 ? 124.994 128.116 128.250 1.00 29.53 ? 531 VAL L HG21   1 
ATOM   12820 H HG22   . VAL B 2 517 ? 124.812 129.806 128.778 1.00 29.53 ? 531 VAL L HG22   1 
ATOM   12821 H HG23   . VAL B 2 517 ? 124.990 129.416 127.052 1.00 29.53 ? 531 VAL L HG23   1 
ATOM   12822 N N      . ALA B 2 518 ? 122.210 126.313 129.675 1.00 31.09 ? 532 ALA L N      1 
ATOM   12823 C CA     . ALA B 2 518 ? 122.460 125.069 130.389 1.00 31.09 ? 532 ALA L CA     1 
ATOM   12824 C C      . ALA B 2 518 ? 122.515 123.882 129.430 1.00 31.09 ? 532 ALA L C      1 
ATOM   12825 O O      . ALA B 2 518 ? 121.722 123.836 128.500 1.00 31.09 ? 532 ALA L O      1 
ATOM   12826 C CB     . ALA B 2 518 ? 121.348 124.920 131.417 1.00 31.09 ? 532 ALA L CB     1 
ATOM   12827 H H      . ALA B 2 518 ? 121.357 126.372 129.139 1.00 31.09 ? 532 ALA L H      1 
ATOM   12828 H HA     . ALA B 2 518 ? 123.414 125.120 130.913 1.00 31.09 ? 532 ALA L HA     1 
ATOM   12829 H HB1    . ALA B 2 518 ? 121.543 124.033 132.017 1.00 31.09 ? 532 ALA L HB1    1 
ATOM   12830 H HB2    . ALA B 2 518 ? 120.387 124.818 130.917 1.00 31.09 ? 532 ALA L HB2    1 
ATOM   12831 H HB3    . ALA B 2 518 ? 121.330 125.791 132.070 1.00 31.09 ? 532 ALA L HB3    1 
ATOM   12832 N N      . GLY B 2 519 ? 123.430 122.933 129.619 1.00 31.03 ? 533 GLY L N      1 
ATOM   12833 C CA     . GLY B 2 519 ? 123.776 121.915 128.620 1.00 31.03 ? 533 GLY L CA     1 
ATOM   12834 C C      . GLY B 2 519 ? 123.597 120.452 129.052 1.00 31.03 ? 533 GLY L C      1 
ATOM   12835 O O      . GLY B 2 519 ? 123.115 120.151 130.143 1.00 31.03 ? 533 GLY L O      1 
ATOM   12836 H H      . GLY B 2 519 ? 124.017 123.002 130.438 1.00 31.03 ? 533 GLY L H      1 
ATOM   12837 H HA2    . GLY B 2 519 ? 123.177 122.071 127.723 1.00 31.03 ? 533 GLY L HA2    1 
ATOM   12838 H HA3    . GLY B 2 519 ? 124.811 122.067 128.319 1.00 31.03 ? 533 GLY L HA3    1 
ATOM   12839 N N      . THR B 2 520 ? 123.903 119.513 128.153 1.00 30.87 ? 534 THR L N      1 
ATOM   12840 C CA     . THR B 2 520 ? 123.620 118.085 128.363 1.00 30.87 ? 534 THR L CA     1 
ATOM   12841 C C      . THR B 2 520 ? 124.611 117.404 129.295 1.00 30.87 ? 534 THR L C      1 
ATOM   12842 O O      . THR B 2 520 ? 124.250 116.409 129.900 1.00 30.87 ? 534 THR L O      1 
ATOM   12843 C CB     . THR B 2 520 ? 123.607 117.272 127.062 1.00 30.87 ? 534 THR L CB     1 
ATOM   12844 O OG1    . THR B 2 520 ? 123.266 118.058 125.949 1.00 30.87 ? 534 THR L OG1    1 
ATOM   12845 C CG2    . THR B 2 520 ? 122.589 116.137 127.103 1.00 30.87 ? 534 THR L CG2    1 
ATOM   12846 H H      . THR B 2 520 ? 124.201 119.799 127.233 1.00 30.87 ? 534 THR L H      1 
ATOM   12847 H HA     . THR B 2 520 ? 122.630 118.000 128.812 1.00 30.87 ? 534 THR L HA     1 
ATOM   12848 H HB     . THR B 2 520 ? 124.596 116.847 126.897 1.00 30.87 ? 534 THR L HB     1 
ATOM   12849 H HG1    . THR B 2 520 ? 123.132 117.461 125.211 1.00 30.87 ? 534 THR L HG1    1 
ATOM   12850 H HG21   . THR B 2 520 ? 122.592 115.598 126.156 1.00 30.87 ? 534 THR L HG21   1 
ATOM   12851 H HG22   . THR B 2 520 ? 121.590 116.528 127.288 1.00 30.87 ? 534 THR L HG22   1 
ATOM   12852 H HG23   . THR B 2 520 ? 122.845 115.435 127.896 1.00 30.87 ? 534 THR L HG23   1 
ATOM   12853 N N      . ALA B 2 521 ? 125.838 117.910 129.425 1.00 31.47 ? 535 ALA L N      1 
ATOM   12854 C CA     . ALA B 2 521 ? 126.875 117.380 130.308 1.00 31.47 ? 535 ALA L CA     1 
ATOM   12855 C C      . ALA B 2 521 ? 127.008 118.209 131.587 1.00 31.47 ? 535 ALA L C      1 
ATOM   12856 O O      . ALA B 2 521 ? 128.109 118.469 132.069 1.00 31.47 ? 535 ALA L O      1 
ATOM   12857 C CB     . ALA B 2 521 ? 128.189 117.242 129.540 1.00 31.47 ? 535 ALA L CB     1 
ATOM   12858 H H      . ALA B 2 521 ? 126.055 118.780 128.961 1.00 31.47 ? 535 ALA L H      1 
ATOM   12859 H HA     . ALA B 2 521 ? 126.590 116.377 130.625 1.00 31.47 ? 535 ALA L HA     1 
ATOM   12860 H HB1    . ALA B 2 521 ? 129.003 116.983 130.215 1.00 31.47 ? 535 ALA L HB1    1 
ATOM   12861 H HB2    . ALA B 2 521 ? 128.427 118.176 129.035 1.00 31.47 ? 535 ALA L HB2    1 
ATOM   12862 H HB3    . ALA B 2 521 ? 128.088 116.429 128.822 1.00 31.47 ? 535 ALA L HB3    1 
ATOM   12863 N N      . GLY B 2 522 ? 125.883 118.633 132.159 1.00 31.52 ? 536 GLY L N      1 
ATOM   12864 C CA     . GLY B 2 522 ? 125.851 119.314 133.447 1.00 31.52 ? 536 GLY L CA     1 
ATOM   12865 C C      . GLY B 2 522 ? 126.488 120.702 133.467 1.00 31.52 ? 536 GLY L C      1 
ATOM   12866 O O      . GLY B 2 522 ? 126.636 121.262 134.549 1.00 31.52 ? 536 GLY L O      1 
ATOM   12867 H H      . GLY B 2 522 ? 125.002 118.363 131.749 1.00 31.52 ? 536 GLY L H      1 
ATOM   12868 H HA2    . GLY B 2 522 ? 124.814 119.408 133.767 1.00 31.52 ? 536 GLY L HA2    1 
ATOM   12869 H HA3    . GLY B 2 522 ? 126.371 118.696 134.178 1.00 31.52 ? 536 GLY L HA3    1 
ATOM   12870 N N      . GLN B 2 523 ? 126.897 121.253 132.323 1.00 30.55 ? 537 GLN L N      1 
ATOM   12871 C CA     . GLN B 2 523 ? 127.416 122.610 132.224 1.00 30.55 ? 537 GLN L CA     1 
ATOM   12872 C C      . GLN B 2 523 ? 126.290 123.635 132.317 1.00 30.55 ? 537 GLN L C      1 
ATOM   12873 O O      . GLN B 2 523 ? 125.213 123.447 131.752 1.00 30.55 ? 537 GLN L O      1 
ATOM   12874 C CB     . GLN B 2 523 ? 128.264 122.803 130.956 1.00 30.55 ? 537 GLN L CB     1 
ATOM   12875 C CG     . GLN B 2 523 ? 127.548 122.922 129.599 1.00 30.55 ? 537 GLN L CG     1 
ATOM   12876 C CD     . GLN B 2 523 ? 127.236 121.601 128.918 1.00 30.55 ? 537 GLN L CD     1 
ATOM   12877 O OE1    . GLN B 2 523 ? 126.870 120.611 129.525 1.00 30.55 ? 537 GLN L OE1    1 
ATOM   12878 N NE2    . GLN B 2 523 ? 127.299 121.546 127.612 1.00 30.55 ? 537 GLN L NE2    1 
ATOM   12879 H H      . GLN B 2 523 ? 126.778 120.734 131.466 1.00 30.55 ? 537 GLN L H      1 
ATOM   12880 H HA     . GLN B 2 523 ? 128.081 122.768 133.072 1.00 30.55 ? 537 GLN L HA     1 
ATOM   12881 H HB2    . GLN B 2 523 ? 128.797 123.743 131.090 1.00 30.55 ? 537 GLN L HB2    1 
ATOM   12882 H HB3    . GLN B 2 523 ? 129.016 122.016 130.899 1.00 30.55 ? 537 GLN L HB3    1 
ATOM   12883 H HG2    . GLN B 2 523 ? 126.633 123.508 129.683 1.00 30.55 ? 537 GLN L HG2    1 
ATOM   12884 H HG3    . GLN B 2 523 ? 128.207 123.481 128.936 1.00 30.55 ? 537 GLN L HG3    1 
ATOM   12885 H HE21   . GLN B 2 523 ? 127.598 122.356 127.090 1.00 30.55 ? 537 GLN L HE21   1 
ATOM   12886 H HE22   . GLN B 2 523 ? 127.164 120.654 127.162 1.00 30.55 ? 537 GLN L HE22   1 
ATOM   12887 N N      . VAL B 2 524 ? 126.559 124.757 132.976 1.00 29.47 ? 538 VAL L N      1 
ATOM   12888 C CA     . VAL B 2 524 ? 125.700 125.934 133.009 1.00 29.47 ? 538 VAL L CA     1 
ATOM   12889 C C      . VAL B 2 524 ? 126.577 127.165 132.933 1.00 29.47 ? 538 VAL L C      1 
ATOM   12890 O O      . VAL B 2 524 ? 127.444 127.367 133.775 1.00 29.47 ? 538 VAL L O      1 
ATOM   12891 C CB     . VAL B 2 524 ? 124.832 125.979 134.272 1.00 29.47 ? 538 VAL L CB     1 
ATOM   12892 C CG1    . VAL B 2 524 ? 123.900 127.190 134.223 1.00 29.47 ? 538 VAL L CG1    1 
ATOM   12893 C CG2    . VAL B 2 524 ? 123.970 124.727 134.419 1.00 29.47 ? 538 VAL L CG2    1 
ATOM   12894 H H      . VAL B 2 524 ? 127.418 124.797 133.505 1.00 29.47 ? 538 VAL L H      1 
ATOM   12895 H HA     . VAL B 2 524 ? 125.045 125.925 132.139 1.00 29.47 ? 538 VAL L HA     1 
ATOM   12896 H HB     . VAL B 2 524 ? 125.469 126.064 135.152 1.00 29.47 ? 538 VAL L HB     1 
ATOM   12897 H HG11   . VAL B 2 524 ? 124.480 128.113 134.240 1.00 29.47 ? 538 VAL L HG11   1 
ATOM   12898 H HG12   . VAL B 2 524 ? 123.307 127.162 133.309 1.00 29.47 ? 538 VAL L HG12   1 
ATOM   12899 H HG13   . VAL B 2 524 ? 123.239 127.189 135.088 1.00 29.47 ? 538 VAL L HG13   1 
ATOM   12900 H HG21   . VAL B 2 524 ? 124.601 123.858 134.597 1.00 29.47 ? 538 VAL L HG21   1 
ATOM   12901 H HG22   . VAL B 2 524 ? 123.387 124.575 133.513 1.00 29.47 ? 538 VAL L HG22   1 
ATOM   12902 H HG23   . VAL B 2 524 ? 123.299 124.833 135.269 1.00 29.47 ? 538 VAL L HG23   1 
ATOM   12903 N N      . LEU B 2 525 ? 126.344 128.010 131.942 1.00 29.55 ? 539 LEU L N      1 
ATOM   12904 C CA     . LEU B 2 525 ? 127.036 129.275 131.770 1.00 29.55 ? 539 LEU L CA     1 
ATOM   12905 C C      . LEU B 2 525 ? 126.082 130.416 132.081 1.00 29.55 ? 539 LEU L C      1 
ATOM   12906 O O      . LEU B 2 525 ? 124.957 130.435 131.591 1.00 29.55 ? 539 LEU L O      1 
ATOM   12907 C CB     . LEU B 2 525 ? 127.529 129.393 130.329 1.00 29.55 ? 539 LEU L CB     1 
ATOM   12908 C CG     . LEU B 2 525 ? 128.699 128.470 130.019 1.00 29.55 ? 539 LEU L CG     1 
ATOM   12909 C CD1    . LEU B 2 525 ? 128.849 128.311 128.514 1.00 29.55 ? 539 LEU L CD1    1 
ATOM   12910 C CD2    . LEU B 2 525 ? 129.988 129.052 130.574 1.00 29.55 ? 539 LEU L CD2    1 
ATOM   12911 H H      . LEU B 2 525 ? 125.553 127.832 131.341 1.00 29.55 ? 539 LEU L H      1 
ATOM   12912 H HA     . LEU B 2 525 ? 127.883 129.343 132.452 1.00 29.55 ? 539 LEU L HA     1 
ATOM   12913 H HB2    . LEU B 2 525 ? 126.698 129.132 129.675 1.00 29.55 ? 539 LEU L HB2    1 
ATOM   12914 H HB3    . LEU B 2 525 ? 127.818 130.423 130.121 1.00 29.55 ? 539 LEU L HB3    1 
ATOM   12915 H HG     . LEU B 2 525 ? 128.526 127.489 130.460 1.00 29.55 ? 539 LEU L HG     1 
ATOM   12916 H HD11   . LEU B 2 525 ? 129.707 127.677 128.296 1.00 29.55 ? 539 LEU L HD11   1 
ATOM   12917 H HD12   . LEU B 2 525 ? 128.991 129.282 128.044 1.00 29.55 ? 539 LEU L HD12   1 
ATOM   12918 H HD13   . LEU B 2 525 ? 127.955 127.839 128.111 1.00 29.55 ? 539 LEU L HD13   1 
ATOM   12919 H HD21   . LEU B 2 525 ? 130.791 128.330 130.434 1.00 29.55 ? 539 LEU L HD21   1 
ATOM   12920 H HD22   . LEU B 2 525 ? 130.246 129.971 130.051 1.00 29.55 ? 539 LEU L HD22   1 
ATOM   12921 H HD23   . LEU B 2 525 ? 129.893 129.258 131.639 1.00 29.55 ? 539 LEU L HD23   1 
ATOM   12922 N N      . VAL B 2 526 ? 126.567 131.388 132.846 1.00 31.60 ? 540 VAL L N      1 
ATOM   12923 C CA     . VAL B 2 526 ? 125.978 132.723 132.928 1.00 31.60 ? 540 VAL L CA     1 
ATOM   12924 C C      . VAL B 2 526 ? 126.864 133.690 132.157 1.00 31.60 ? 540 VAL L C      1 
ATOM   12925 O O      . VAL B 2 526 ? 128.084 133.668 132.294 1.00 31.60 ? 540 VAL L O      1 
ATOM   12926 C CB     . VAL B 2 526 ? 125.761 133.200 134.370 1.00 31.60 ? 540 VAL L CB     1 
ATOM   12927 C CG1    . VAL B 2 526 ? 124.511 132.568 134.970 1.00 31.60 ? 540 VAL L CG1    1 
ATOM   12928 C CG2    . VAL B 2 526 ? 126.933 132.894 135.295 1.00 31.60 ? 540 VAL L CG2    1 
ATOM   12929 H H      . VAL B 2 526 ? 127.500 131.275 133.217 1.00 31.60 ? 540 VAL L H      1 
ATOM   12930 H HA     . VAL B 2 526 ? 125.003 132.713 132.442 1.00 31.60 ? 540 VAL L HA     1 
ATOM   12931 H HB     . VAL B 2 526 ? 125.607 134.278 134.350 1.00 31.60 ? 540 VAL L HB     1 
ATOM   12932 H HG11   . VAL B 2 526 ? 123.648 132.862 134.376 1.00 31.60 ? 540 VAL L HG11   1 
ATOM   12933 H HG12   . VAL B 2 526 ? 124.367 132.925 135.989 1.00 31.60 ? 540 VAL L HG12   1 
ATOM   12934 H HG13   . VAL B 2 526 ? 124.601 131.483 134.977 1.00 31.60 ? 540 VAL L HG13   1 
ATOM   12935 H HG21   . VAL B 2 526 ? 126.790 133.405 136.245 1.00 31.60 ? 540 VAL L HG21   1 
ATOM   12936 H HG22   . VAL B 2 526 ? 127.007 131.824 135.477 1.00 31.60 ? 540 VAL L HG22   1 
ATOM   12937 H HG23   . VAL B 2 526 ? 127.859 133.241 134.840 1.00 31.60 ? 540 VAL L HG23   1 
ATOM   12938 N N      . LEU B 2 527 ? 126.259 134.521 131.312 1.00 31.38 ? 541 LEU L N      1 
ATOM   12939 C CA     . LEU B 2 527 ? 126.936 135.418 130.390 1.00 31.38 ? 541 LEU L CA     1 
ATOM   12940 C C      . LEU B 2 527 ? 126.411 136.837 130.536 1.00 31.38 ? 541 LEU L C      1 
ATOM   12941 O O      . LEU B 2 527 ? 125.206 137.057 130.590 1.00 31.38 ? 541 LEU L O      1 
ATOM   12942 C CB     . LEU B 2 527 ? 126.756 134.954 128.938 1.00 31.38 ? 541 LEU L CB     1 
ATOM   12943 C CG     . LEU B 2 527 ? 127.125 133.491 128.658 1.00 31.38 ? 541 LEU L CG     1 
ATOM   12944 C CD1    . LEU B 2 527 ? 125.876 132.638 128.489 1.00 31.38 ? 541 LEU L CD1    1 
ATOM   12945 C CD2    . LEU B 2 527 ? 127.910 133.367 127.361 1.00 31.38 ? 541 LEU L CD2    1 
ATOM   12946 H H      . LEU B 2 527 ? 125.254 134.471 131.240 1.00 31.38 ? 541 LEU L H      1 
ATOM   12947 H HA     . LEU B 2 527 ? 128.000 135.435 130.623 1.00 31.38 ? 541 LEU L HA     1 
ATOM   12948 H HB2    . LEU B 2 527 ? 125.723 135.128 128.637 1.00 31.38 ? 541 LEU L HB2    1 
ATOM   12949 H HB3    . LEU B 2 527 ? 127.375 135.604 128.322 1.00 31.38 ? 541 LEU L HB3    1 
ATOM   12950 H HG     . LEU B 2 527 ? 127.732 133.084 129.466 1.00 31.38 ? 541 LEU L HG     1 
ATOM   12951 H HD11   . LEU B 2 527 ? 125.294 132.641 129.410 1.00 31.38 ? 541 LEU L HD11   1 
ATOM   12952 H HD12   . LEU B 2 527 ? 126.166 131.612 128.264 1.00 31.38 ? 541 LEU L HD12   1 
ATOM   12953 H HD13   . LEU B 2 527 ? 125.261 133.020 127.675 1.00 31.38 ? 541 LEU L HD13   1 
ATOM   12954 H HD21   . LEU B 2 527 ? 128.837 133.932 127.431 1.00 31.38 ? 541 LEU L HD21   1 
ATOM   12955 H HD22   . LEU B 2 527 ? 128.155 132.325 127.168 1.00 31.38 ? 541 LEU L HD22   1 
ATOM   12956 H HD23   . LEU B 2 527 ? 127.328 133.763 126.531 1.00 31.38 ? 541 LEU L HD23   1 
ATOM   12957 N N      . GLU B 2 528 ? 127.327 137.793 130.541 1.00 33.54 ? 542 GLU L N      1 
ATOM   12958 C CA     . GLU B 2 528 ? 127.058 139.223 130.437 1.00 33.54 ? 542 GLU L CA     1 
ATOM   12959 C C      . GLU B 2 528 ? 126.976 139.641 128.966 1.00 33.54 ? 542 GLU L C      1 
ATOM   12960 O O      . GLU B 2 528 ? 127.768 139.171 128.159 1.00 33.54 ? 542 GLU L O      1 
ATOM   12961 C CB     . GLU B 2 528 ? 128.176 140.004 131.152 1.00 33.54 ? 542 GLU L CB     1 
ATOM   12962 C CG     . GLU B 2 528 ? 129.606 139.597 130.740 1.00 33.54 ? 542 GLU L CG     1 
ATOM   12963 C CD     . GLU B 2 528 ? 130.684 140.595 131.186 1.00 33.54 ? 542 GLU L CD     1 
ATOM   12964 O OE1    . GLU B 2 528 ? 130.827 140.842 132.401 1.00 33.54 ? 542 GLU L OE1    1 
ATOM   12965 O OE2    . GLU B 2 528 ? 131.408 141.127 130.315 1.00 33.54 ? 542 GLU L OE2    1 
ATOM   12966 H H      . GLU B 2 528 ? 128.279 137.509 130.364 1.00 33.54 ? 542 GLU L H      1 
ATOM   12967 H HA     . GLU B 2 528 ? 126.109 139.458 130.917 1.00 33.54 ? 542 GLU L HA     1 
ATOM   12968 H HB2    . GLU B 2 528 ? 128.037 141.064 130.945 1.00 33.54 ? 542 GLU L HB2    1 
ATOM   12969 H HB3    . GLU B 2 528 ? 128.060 139.859 132.226 1.00 33.54 ? 542 GLU L HB3    1 
ATOM   12970 H HG2    . GLU B 2 528 ? 129.827 138.618 131.163 1.00 33.54 ? 542 GLU L HG2    1 
ATOM   12971 H HG3    . GLU B 2 528 ? 129.663 139.504 129.657 1.00 33.54 ? 542 GLU L HG3    1 
ATOM   12972 N N      . LEU B 2 529 ? 126.064 140.539 128.592 1.00 34.01 ? 543 LEU L N      1 
ATOM   12973 C CA     . LEU B 2 529 ? 126.130 141.229 127.303 1.00 34.01 ? 543 LEU L CA     1 
ATOM   12974 C C      . LEU B 2 529 ? 127.128 142.387 127.372 1.00 34.01 ? 543 LEU L C      1 
ATOM   12975 O O      . LEU B 2 529 ? 126.911 143.370 128.077 1.00 34.01 ? 543 LEU L O      1 
ATOM   12976 C CB     . LEU B 2 529 ? 124.737 141.709 126.906 1.00 34.01 ? 543 LEU L CB     1 
ATOM   12977 C CG     . LEU B 2 529 ? 124.651 142.471 125.579 1.00 34.01 ? 543 LEU L CG     1 
ATOM   12978 C CD1    . LEU B 2 529 ? 125.302 141.740 124.413 1.00 34.01 ? 543 LEU L CD1    1 
ATOM   12979 C CD2    . LEU B 2 529 ? 123.182 142.678 125.218 1.00 34.01 ? 543 LEU L CD2    1 
ATOM   12980 H H      . LEU B 2 529 ? 125.356 140.834 129.249 1.00 34.01 ? 543 LEU L H      1 
ATOM   12981 H HA     . LEU B 2 529 ? 126.467 140.522 126.547 1.00 34.01 ? 543 LEU L HA     1 
ATOM   12982 H HB2    . LEU B 2 529 ? 124.076 140.844 126.855 1.00 34.01 ? 543 LEU L HB2    1 
ATOM   12983 H HB3    . LEU B 2 529 ? 124.379 142.367 127.697 1.00 34.01 ? 543 LEU L HB3    1 
ATOM   12984 H HG     . LEU B 2 529 ? 125.133 143.442 125.689 1.00 34.01 ? 543 LEU L HG     1 
ATOM   12985 H HD11   . LEU B 2 529 ? 126.380 141.710 124.557 1.00 34.01 ? 543 LEU L HD11   1 
ATOM   12986 H HD12   . LEU B 2 529 ? 125.104 142.267 123.482 1.00 34.01 ? 543 LEU L HD12   1 
ATOM   12987 H HD13   . LEU B 2 529 ? 124.905 140.729 124.345 1.00 34.01 ? 543 LEU L HD13   1 
ATOM   12988 H HD21   . LEU B 2 529 ? 123.096 143.155 124.243 1.00 34.01 ? 543 LEU L HD21   1 
ATOM   12989 H HD22   . LEU B 2 529 ? 122.713 143.314 125.967 1.00 34.01 ? 543 LEU L HD22   1 
ATOM   12990 H HD23   . LEU B 2 529 ? 122.665 141.721 125.181 1.00 34.01 ? 543 LEU L HD23   1 
ATOM   12991 N N      . SER B 2 530 ? 128.205 142.282 126.608 1.00 36.65 ? 544 SER L N      1 
ATOM   12992 C CA     . SER B 2 530 ? 129.297 143.245 126.560 1.00 36.65 ? 544 SER L CA     1 
ATOM   12993 C C      . SER B 2 530 ? 129.652 143.473 125.106 1.00 36.65 ? 544 SER L C      1 
ATOM   12994 O O      . SER B 2 530 ? 130.324 142.662 124.475 1.00 36.65 ? 544 SER L O      1 
ATOM   12995 C CB     . SER B 2 530 ? 130.487 142.713 127.361 1.00 36.65 ? 544 SER L CB     1 
ATOM   12996 O OG     . SER B 2 530 ? 130.159 142.752 128.732 1.00 36.65 ? 544 SER L OG     1 
ATOM   12997 H H      . SER B 2 530 ? 128.325 141.434 126.074 1.00 36.65 ? 544 SER L H      1 
ATOM   12998 H HA     . SER B 2 530 ? 128.992 144.196 126.995 1.00 36.65 ? 544 SER L HA     1 
ATOM   12999 H HB2    . SER B 2 530 ? 130.709 141.688 127.067 1.00 36.65 ? 544 SER L HB2    1 
ATOM   13000 H HB3    . SER B 2 530 ? 131.365 143.333 127.183 1.00 36.65 ? 544 SER L HB3    1 
ATOM   13001 H HG     . SER B 2 530 ? 130.696 142.108 129.198 1.00 36.65 ? 544 SER L HG     1 
ATOM   13002 N N      . ASP B 2 531 ? 129.158 144.570 124.538 1.00 39.42 ? 545 ASP L N      1 
ATOM   13003 C CA     . ASP B 2 531 ? 129.295 144.912 123.116 1.00 39.42 ? 545 ASP L CA     1 
ATOM   13004 C C      . ASP B 2 531 ? 130.702 145.426 122.755 1.00 39.42 ? 545 ASP L C      1 
ATOM   13005 O O      . ASP B 2 531 ? 130.859 146.458 122.104 1.00 39.42 ? 545 ASP L O      1 
ATOM   13006 C CB     . ASP B 2 531 ? 128.171 145.886 122.733 1.00 39.42 ? 545 ASP L CB     1 
ATOM   13007 C CG     . ASP B 2 531 ? 127.971 146.035 121.218 1.00 39.42 ? 545 ASP L CG     1 
ATOM   13008 O OD1    . ASP B 2 531 ? 128.305 145.088 120.480 1.00 39.42 ? 545 ASP L OD1    1 
ATOM   13009 O OD2    . ASP B 2 531 ? 127.462 147.093 120.789 1.00 39.42 ? 545 ASP L OD2    1 
ATOM   13010 H H      . ASP B 2 531 ? 128.599 145.184 125.112 1.00 39.42 ? 545 ASP L H      1 
ATOM   13011 H HA     . ASP B 2 531 ? 129.143 143.994 122.549 1.00 39.42 ? 545 ASP L HA     1 
ATOM   13012 H HB2    . ASP B 2 531 ? 127.243 145.494 123.148 1.00 39.42 ? 545 ASP L HB2    1 
ATOM   13013 H HB3    . ASP B 2 531 ? 128.369 146.857 123.187 1.00 39.42 ? 545 ASP L HB3    1 
ATOM   13014 N N      . VAL B 2 532 ? 131.735 144.735 123.234 1.00 40.52 ? 546 VAL L N      1 
ATOM   13015 C CA     . VAL B 2 532 ? 133.150 145.012 122.988 1.00 40.52 ? 546 VAL L CA     1 
ATOM   13016 C C      . VAL B 2 532 ? 133.923 143.686 122.886 1.00 40.52 ? 546 VAL L C      1 
ATOM   13017 O O      . VAL B 2 532 ? 133.693 142.795 123.704 1.00 40.52 ? 546 VAL L O      1 
ATOM   13018 C CB     . VAL B 2 532 ? 133.694 145.962 124.078 1.00 40.52 ? 546 VAL L CB     1 
ATOM   13019 C CG1    . VAL B 2 532 ? 133.554 145.429 125.510 1.00 40.52 ? 546 VAL L CG1    1 
ATOM   13020 C CG2    . VAL B 2 532 ? 135.161 146.331 123.853 1.00 40.52 ? 546 VAL L CG2    1 
ATOM   13021 H H      . VAL B 2 532 ? 131.527 143.906 123.771 1.00 40.52 ? 546 VAL L H      1 
ATOM   13022 H HA     . VAL B 2 532 ? 133.230 145.536 122.036 1.00 40.52 ? 546 VAL L HA     1 
ATOM   13023 H HB     . VAL B 2 532 ? 133.121 146.887 124.025 1.00 40.52 ? 546 VAL L HB     1 
ATOM   13024 H HG11   . VAL B 2 532 ? 132.508 145.233 125.736 1.00 40.52 ? 546 VAL L HG11   1 
ATOM   13025 H HG12   . VAL B 2 532 ? 133.920 146.171 126.214 1.00 40.52 ? 546 VAL L HG12   1 
ATOM   13026 H HG13   . VAL B 2 532 ? 134.125 144.513 125.636 1.00 40.52 ? 546 VAL L HG13   1 
ATOM   13027 H HG21   . VAL B 2 532 ? 135.272 146.812 122.883 1.00 40.52 ? 546 VAL L HG21   1 
ATOM   13028 H HG22   . VAL B 2 532 ? 135.483 147.037 124.617 1.00 40.52 ? 546 VAL L HG22   1 
ATOM   13029 H HG23   . VAL B 2 532 ? 135.794 145.448 123.906 1.00 40.52 ? 546 VAL L HG23   1 
ATOM   13030 N N      . PRO B 2 533 ? 134.838 143.505 121.919 1.00 41.39 ? 547 PRO L N      1 
ATOM   13031 C CA     . PRO B 2 533 ? 135.692 142.328 121.874 1.00 41.39 ? 547 PRO L CA     1 
ATOM   13032 C C      . PRO B 2 533 ? 136.752 142.416 122.970 1.00 41.39 ? 547 PRO L C      1 
ATOM   13033 O O      . PRO B 2 533 ? 137.425 143.437 123.112 1.00 41.39 ? 547 PRO L O      1 
ATOM   13034 C CB     . PRO B 2 533 ? 136.321 142.332 120.482 1.00 41.39 ? 547 PRO L CB     1 
ATOM   13035 C CG     . PRO B 2 533 ? 136.402 143.817 120.141 1.00 41.39 ? 547 PRO L CG     1 
ATOM   13036 C CD     . PRO B 2 533 ? 135.168 144.405 120.824 1.00 41.39 ? 547 PRO L CD     1 
ATOM   13037 H HA     . PRO B 2 533 ? 135.102 141.422 122.006 1.00 41.39 ? 547 PRO L HA     1 
ATOM   13038 H HB2    . PRO B 2 533 ? 137.302 141.858 120.468 1.00 41.39 ? 547 PRO L HB2    1 
ATOM   13039 H HB3    . PRO B 2 533 ? 135.651 141.837 119.781 1.00 41.39 ? 547 PRO L HB3    1 
ATOM   13040 H HG2    . PRO B 2 533 ? 137.303 144.250 120.572 1.00 41.39 ? 547 PRO L HG2    1 
ATOM   13041 H HG3    . PRO B 2 533 ? 136.380 143.980 119.064 1.00 41.39 ? 547 PRO L HG3    1 
ATOM   13042 H HD2    . PRO B 2 533 ? 135.388 145.410 121.180 1.00 41.39 ? 547 PRO L HD2    1 
ATOM   13043 H HD3    . PRO B 2 533 ? 134.344 144.437 120.113 1.00 41.39 ? 547 PRO L HD3    1 
ATOM   13044 N N      . VAL B 2 534 ? 136.925 141.349 123.746 1.00 41.74 ? 548 VAL L N      1 
ATOM   13045 C CA     . VAL B 2 534 ? 137.906 141.312 124.842 1.00 41.74 ? 548 VAL L CA     1 
ATOM   13046 C C      . VAL B 2 534 ? 138.388 139.886 125.094 1.00 41.74 ? 548 VAL L C      1 
ATOM   13047 O O      . VAL B 2 534 ? 137.735 138.913 124.725 1.00 41.74 ? 548 VAL L O      1 
ATOM   13048 C CB     . VAL B 2 534 ? 137.334 142.004 126.100 1.00 41.74 ? 548 VAL L CB     1 
ATOM   13049 C CG1    . VAL B 2 534 ? 136.220 141.193 126.752 1.00 41.74 ? 548 VAL L CG1    1 
ATOM   13050 C CG2    . VAL B 2 534 ? 138.391 142.324 127.158 1.00 41.74 ? 548 VAL L CG2    1 
ATOM   13051 H H      . VAL B 2 534 ? 136.390 140.514 123.560 1.00 41.74 ? 548 VAL L H      1 
ATOM   13052 H HA     . VAL B 2 534 ? 138.780 141.883 124.532 1.00 41.74 ? 548 VAL L HA     1 
ATOM   13053 H HB     . VAL B 2 534 ? 136.906 142.957 125.794 1.00 41.74 ? 548 VAL L HB     1 
ATOM   13054 H HG11   . VAL B 2 534 ? 135.449 141.001 126.008 1.00 41.74 ? 548 VAL L HG11   1 
ATOM   13055 H HG12   . VAL B 2 534 ? 136.599 140.246 127.133 1.00 41.74 ? 548 VAL L HG12   1 
ATOM   13056 H HG13   . VAL B 2 534 ? 135.783 141.758 127.574 1.00 41.74 ? 548 VAL L HG13   1 
ATOM   13057 H HG21   . VAL B 2 534 ? 137.952 142.963 127.923 1.00 41.74 ? 548 VAL L HG21   1 
ATOM   13058 H HG22   . VAL B 2 534 ? 138.753 141.415 127.633 1.00 41.74 ? 548 VAL L HG22   1 
ATOM   13059 H HG23   . VAL B 2 534 ? 139.221 142.857 126.699 1.00 41.74 ? 548 VAL L HG23   1 
ATOM   13060 N N      . GLU B 2 535 ? 139.556 139.749 125.704 1.00 41.96 ? 549 GLU L N      1 
ATOM   13061 C CA     . GLU B 2 535 ? 140.157 138.467 126.048 1.00 41.96 ? 549 GLU L CA     1 
ATOM   13062 C C      . GLU B 2 535 ? 140.151 138.272 127.568 1.00 41.96 ? 549 GLU L C      1 
ATOM   13063 O O      . GLU B 2 535 ? 140.669 139.109 128.306 1.00 41.96 ? 549 GLU L O      1 
ATOM   13064 C CB     . GLU B 2 535 ? 141.549 138.416 125.409 1.00 41.96 ? 549 GLU L CB     1 
ATOM   13065 C CG     . GLU B 2 535 ? 142.357 137.166 125.759 1.00 41.96 ? 549 GLU L CG     1 
ATOM   13066 C CD     . GLU B 2 535 ? 143.503 136.898 124.767 1.00 41.96 ? 549 GLU L CD     1 
ATOM   13067 O OE1    . GLU B 2 535 ? 144.002 137.842 124.119 1.00 41.96 ? 549 GLU L OE1    1 
ATOM   13068 O OE2    . GLU B 2 535 ? 143.937 135.736 124.644 1.00 41.96 ? 549 GLU L OE2    1 
ATOM   13069 H H      . GLU B 2 535 ? 140.047 140.583 125.990 1.00 41.96 ? 549 GLU L H      1 
ATOM   13070 H HA     . GLU B 2 535 ? 139.572 137.659 125.611 1.00 41.96 ? 549 GLU L HA     1 
ATOM   13071 H HB2    . GLU B 2 535 ? 141.405 138.449 124.330 1.00 41.96 ? 549 GLU L HB2    1 
ATOM   13072 H HB3    . GLU B 2 535 ? 142.119 139.294 125.707 1.00 41.96 ? 549 GLU L HB3    1 
ATOM   13073 H HG2    . GLU B 2 535 ? 142.760 137.296 126.762 1.00 41.96 ? 549 GLU L HG2    1 
ATOM   13074 H HG3    . GLU B 2 535 ? 141.687 136.308 125.771 1.00 41.96 ? 549 GLU L HG3    1 
ATOM   13075 N N      . GLN B 2 536 ? 139.551 137.177 128.040 1.00 39.07 ? 550 GLN L N      1 
ATOM   13076 C CA     . GLN B 2 536 ? 139.407 136.845 129.464 1.00 39.07 ? 550 GLN L CA     1 
ATOM   13077 C C      . GLN B 2 536 ? 139.402 135.328 129.683 1.00 39.07 ? 550 GLN L C      1 
ATOM   13078 O O      . GLN B 2 536 ? 139.073 134.563 128.779 1.00 39.07 ? 550 GLN L O      1 
ATOM   13079 C CB     . GLN B 2 536 ? 138.134 137.486 130.055 1.00 39.07 ? 550 GLN L CB     1 
ATOM   13080 C CG     . GLN B 2 536 ? 136.831 137.052 129.352 1.00 39.07 ? 550 GLN L CG     1 
ATOM   13081 C CD     . GLN B 2 536 ? 135.657 136.762 130.283 1.00 39.07 ? 550 GLN L CD     1 
ATOM   13082 O OE1    . GLN B 2 536 ? 135.513 137.294 131.371 1.00 39.07 ? 550 GLN L OE1    1 
ATOM   13083 N NE2    . GLN B 2 536 ? 134.764 135.896 129.875 1.00 39.07 ? 550 GLN L NE2    1 
ATOM   13084 H H      . GLN B 2 536 ? 139.201 136.500 127.378 1.00 39.07 ? 550 GLN L H      1 
ATOM   13085 H HA     . GLN B 2 536 ? 140.264 137.245 130.006 1.00 39.07 ? 550 GLN L HA     1 
ATOM   13086 H HB2    . GLN B 2 536 ? 138.089 137.211 131.108 1.00 39.07 ? 550 GLN L HB2    1 
ATOM   13087 H HB3    . GLN B 2 536 ? 138.215 138.571 130.003 1.00 39.07 ? 550 GLN L HB3    1 
ATOM   13088 H HG2    . GLN B 2 536 ? 136.534 137.820 128.640 1.00 39.07 ? 550 GLN L HG2    1 
ATOM   13089 H HG3    . GLN B 2 536 ? 137.019 136.144 128.781 1.00 39.07 ? 550 GLN L HG3    1 
ATOM   13090 H HE21   . GLN B 2 536 ? 134.868 135.447 128.978 1.00 39.07 ? 550 GLN L HE21   1 
ATOM   13091 H HE22   . GLN B 2 536 ? 133.991 135.679 130.487 1.00 39.07 ? 550 GLN L HE22   1 
ATOM   13092 N N      . ALA B 2 537 ? 139.744 134.890 130.891 1.00 36.27 ? 551 ALA L N      1 
ATOM   13093 C CA     . ALA B 2 537 ? 139.574 133.512 131.346 1.00 36.27 ? 551 ALA L CA     1 
ATOM   13094 C C      . ALA B 2 537 ? 138.367 133.416 132.292 1.00 36.27 ? 551 ALA L C      1 
ATOM   13095 O O      . ALA B 2 537 ? 138.294 134.169 133.264 1.00 36.27 ? 551 ALA L O      1 
ATOM   13096 C CB     . ALA B 2 537 ? 140.861 133.086 132.058 1.00 36.27 ? 551 ALA L CB     1 
ATOM   13097 H H      . ALA B 2 537 ? 140.005 135.569 131.590 1.00 36.27 ? 551 ALA L H      1 
ATOM   13098 H HA     . ALA B 2 537 ? 139.412 132.849 130.497 1.00 36.27 ? 551 ALA L HA     1 
ATOM   13099 H HB1    . ALA B 2 537 ? 140.791 132.038 132.340 1.00 36.27 ? 551 ALA L HB1    1 
ATOM   13100 H HB2    . ALA B 2 537 ? 141.721 133.222 131.406 1.00 36.27 ? 551 ALA L HB2    1 
ATOM   13101 H HB3    . ALA B 2 537 ? 141.009 133.687 132.953 1.00 36.27 ? 551 ALA L HB3    1 
ATOM   13102 N N      . VAL B 2 538 ? 137.422 132.504 132.047 1.00 34.03 ? 552 VAL L N      1 
ATOM   13103 C CA     . VAL B 2 538 ? 136.291 132.301 132.970 1.00 34.03 ? 552 VAL L CA     1 
ATOM   13104 C C      . VAL B 2 538 ? 136.769 131.790 134.326 1.00 34.03 ? 552 VAL L C      1 
ATOM   13105 O O      . VAL B 2 538 ? 137.851 131.211 134.445 1.00 34.03 ? 552 VAL L O      1 
ATOM   13106 C CB     . VAL B 2 538 ? 135.199 131.366 132.418 1.00 34.03 ? 552 VAL L CB     1 
ATOM   13107 C CG1    . VAL B 2 538 ? 134.685 131.866 131.076 1.00 34.03 ? 552 VAL L CG1    1 
ATOM   13108 C CG2    . VAL B 2 538 ? 135.600 129.899 132.272 1.00 34.03 ? 552 VAL L CG2    1 
ATOM   13109 H H      . VAL B 2 538 ? 137.520 131.895 131.249 1.00 34.03 ? 552 VAL L H      1 
ATOM   13110 H HA     . VAL B 2 538 ? 135.819 133.269 133.136 1.00 34.03 ? 552 VAL L HA     1 
ATOM   13111 H HB     . VAL B 2 538 ? 134.357 131.398 133.109 1.00 34.03 ? 552 VAL L HB     1 
ATOM   13112 H HG11   . VAL B 2 538 ? 133.829 131.266 130.770 1.00 34.03 ? 552 VAL L HG11   1 
ATOM   13113 H HG12   . VAL B 2 538 ? 135.458 131.789 130.313 1.00 34.03 ? 552 VAL L HG12   1 
ATOM   13114 H HG13   . VAL B 2 538 ? 134.379 132.906 131.178 1.00 34.03 ? 552 VAL L HG13   1 
ATOM   13115 H HG21   . VAL B 2 538 ? 135.875 129.484 133.240 1.00 34.03 ? 552 VAL L HG21   1 
ATOM   13116 H HG22   . VAL B 2 538 ? 134.758 129.327 131.885 1.00 34.03 ? 552 VAL L HG22   1 
ATOM   13117 H HG23   . VAL B 2 538 ? 136.440 129.805 131.587 1.00 34.03 ? 552 VAL L HG23   1 
ATOM   13118 N N      . SER B 2 539 ? 135.907 131.897 135.334 1.00 33.08 ? 553 SER L N      1 
ATOM   13119 C CA     . SER B 2 539 ? 136.024 131.097 136.552 1.00 33.08 ? 553 SER L CA     1 
ATOM   13120 C C      . SER B 2 539 ? 135.041 129.946 136.407 1.00 33.08 ? 553 SER L C      1 
ATOM   13121 O O      . SER B 2 539 ? 133.889 130.163 136.034 1.00 33.08 ? 553 SER L O      1 
ATOM   13122 C CB     . SER B 2 539 ? 135.670 131.886 137.817 1.00 33.08 ? 553 SER L CB     1 
ATOM   13123 O OG     . SER B 2 539 ? 136.276 133.164 137.839 1.00 33.08 ? 553 SER L OG     1 
ATOM   13124 H H      . SER B 2 539 ? 135.048 132.404 135.189 1.00 33.08 ? 553 SER L H      1 
ATOM   13125 H HA     . SER B 2 539 ? 137.034 130.703 136.665 1.00 33.08 ? 553 SER L HA     1 
ATOM   13126 H HB2    . SER B 2 539 ? 134.589 132.010 137.871 1.00 33.08 ? 553 SER L HB2    1 
ATOM   13127 H HB3    . SER B 2 539 ? 135.984 131.316 138.690 1.00 33.08 ? 553 SER L HB3    1 
ATOM   13128 H HG     . SER B 2 539 ? 137.218 133.035 137.724 1.00 33.08 ? 553 SER L HG     1 
ATOM   13129 N N      . VAL B 2 540 ? 135.503 128.726 136.664 1.00 31.22 ? 554 VAL L N      1 
ATOM   13130 C CA     . VAL B 2 540 ? 134.697 127.504 136.638 1.00 31.22 ? 554 VAL L CA     1 
ATOM   13131 C C      . VAL B 2 540 ? 134.545 126.949 138.042 1.00 31.22 ? 554 VAL L C      1 
ATOM   13132 O O      . VAL B 2 540 ? 135.512 126.874 138.797 1.00 31.22 ? 554 VAL L O      1 
ATOM   13133 C CB     . VAL B 2 540 ? 135.236 126.463 135.643 1.00 31.22 ? 554 VAL L CB     1 
ATOM   13134 C CG1    . VAL B 2 540 ? 136.727 126.163 135.796 1.00 31.22 ? 554 VAL L CG1    1 
ATOM   13135 C CG2    . VAL B 2 540 ? 134.464 125.144 135.741 1.00 31.22 ? 554 VAL L CG2    1 
ATOM   13136 H H      . VAL B 2 540 ? 136.462 128.636 136.966 1.00 31.22 ? 554 VAL L H      1 
ATOM   13137 H HA     . VAL B 2 540 ? 133.702 127.767 136.281 1.00 31.22 ? 554 VAL L HA     1 
ATOM   13138 H HB     . VAL B 2 540 ? 135.088 126.863 134.641 1.00 31.22 ? 554 VAL L HB     1 
ATOM   13139 H HG11   . VAL B 2 540 ? 137.312 127.063 135.633 1.00 31.22 ? 554 VAL L HG11   1 
ATOM   13140 H HG12   . VAL B 2 540 ? 137.031 125.432 135.052 1.00 31.22 ? 554 VAL L HG12   1 
ATOM   13141 H HG13   . VAL B 2 540 ? 136.938 125.770 136.785 1.00 31.22 ? 554 VAL L HG13   1 
ATOM   13142 H HG21   . VAL B 2 540 ? 133.393 125.336 135.693 1.00 31.22 ? 554 VAL L HG21   1 
ATOM   13143 H HG22   . VAL B 2 540 ? 134.741 124.491 134.915 1.00 31.22 ? 554 VAL L HG22   1 
ATOM   13144 H HG23   . VAL B 2 540 ? 134.693 124.629 136.673 1.00 31.22 ? 554 VAL L HG23   1 
ATOM   13145 N N      . ALA B 2 541 ? 133.336 126.537 138.385 1.00 31.51 ? 555 ALA L N      1 
ATOM   13146 C CA     . ALA B 2 541 ? 133.027 125.837 139.614 1.00 31.51 ? 555 ALA L CA     1 
ATOM   13147 C C      . ALA B 2 541 ? 132.363 124.502 139.312 1.00 31.51 ? 555 ALA L C      1 
ATOM   13148 O O      . ALA B 2 541 ? 131.680 124.348 138.307 1.00 31.51 ? 555 ALA L O      1 
ATOM   13149 C CB     . ALA B 2 541 ? 132.135 126.728 140.466 1.00 31.51 ? 555 ALA L CB     1 
ATOM   13150 H H      . ALA B 2 541 ? 132.581 126.668 137.728 1.00 31.51 ? 555 ALA L H      1 
ATOM   13151 H HA     . ALA B 2 541 ? 133.941 125.634 140.171 1.00 31.51 ? 555 ALA L HA     1 
ATOM   13152 H HB1    . ALA B 2 541 ? 131.891 126.219 141.396 1.00 31.51 ? 555 ALA L HB1    1 
ATOM   13153 H HB2    . ALA B 2 541 ? 131.217 126.954 139.927 1.00 31.51 ? 555 ALA L HB2    1 
ATOM   13154 H HB3    . ALA B 2 541 ? 132.659 127.655 140.697 1.00 31.51 ? 555 ALA L HB3    1 
ATOM   13155 N N      . ILE B 2 542 ? 132.546 123.532 140.194 1.00 34.38 ? 556 ILE L N      1 
ATOM   13156 C CA     . ILE B 2 542 ? 131.895 122.228 140.130 1.00 34.38 ? 556 ILE L CA     1 
ATOM   13157 C C      . ILE B 2 542 ? 131.182 121.959 141.452 1.00 34.38 ? 556 ILE L C      1 
ATOM   13158 O O      . ILE B 2 542 ? 131.691 122.300 142.521 1.00 34.38 ? 556 ILE L O      1 
ATOM   13159 C CB     . ILE B 2 542 ? 132.881 121.123 139.691 1.00 34.38 ? 556 ILE L CB     1 
ATOM   13160 C CG1    . ILE B 2 542 ? 132.143 119.777 139.558 1.00 34.38 ? 556 ILE L CG1    1 
ATOM   13161 C CG2    . ILE B 2 542 ? 134.092 121.000 140.627 1.00 34.38 ? 556 ILE L CG2    1 
ATOM   13162 C CD1    . ILE B 2 542 ? 132.922 118.706 138.794 1.00 34.38 ? 556 ILE L CD1    1 
ATOM   13163 H H      . ILE B 2 542 ? 133.102 123.727 141.013 1.00 34.38 ? 556 ILE L H      1 
ATOM   13164 H HA     . ILE B 2 542 ? 131.119 122.280 139.367 1.00 34.38 ? 556 ILE L HA     1 
ATOM   13165 H HB     . ILE B 2 542 ? 133.256 121.399 138.706 1.00 34.38 ? 556 ILE L HB     1 
ATOM   13166 H HG12   . ILE B 2 542 ? 131.893 119.391 140.545 1.00 34.38 ? 556 ILE L HG12   1 
ATOM   13167 H HG13   . ILE B 2 542 ? 131.212 119.945 139.020 1.00 34.38 ? 556 ILE L HG13   1 
ATOM   13168 H HG21   . ILE B 2 542 ? 134.794 120.263 140.239 1.00 34.38 ? 556 ILE L HG21   1 
ATOM   13169 H HG22   . ILE B 2 542 ? 133.773 120.695 141.622 1.00 34.38 ? 556 ILE L HG22   1 
ATOM   13170 H HG23   . ILE B 2 542 ? 134.616 121.952 140.696 1.00 34.38 ? 556 ILE L HG23   1 
ATOM   13171 H HD11   . ILE B 2 542 ? 132.278 117.842 138.632 1.00 34.38 ? 556 ILE L HD11   1 
ATOM   13172 H HD12   . ILE B 2 542 ? 133.248 119.096 137.831 1.00 34.38 ? 556 ILE L HD12   1 
ATOM   13173 H HD13   . ILE B 2 542 ? 133.790 118.388 139.369 1.00 34.38 ? 556 ILE L HD13   1 
ATOM   13174 N N      . ILE B 2 543 ? 129.992 121.377 141.381 1.00 35.62 ? 557 ILE L N      1 
ATOM   13175 C CA     . ILE B 2 543 ? 129.151 121.117 142.538 1.00 35.62 ? 557 ILE L CA     1 
ATOM   13176 C C      . ILE B 2 543 ? 128.692 119.667 142.506 1.00 35.62 ? 557 ILE L C      1 
ATOM   13177 O O      . ILE B 2 543 ? 128.303 119.124 141.472 1.00 35.62 ? 557 ILE L O      1 
ATOM   13178 C CB     . ILE B 2 543 ? 127.992 122.128 142.635 1.00 35.62 ? 557 ILE L CB     1 
ATOM   13179 C CG1    . ILE B 2 543 ? 126.944 121.957 141.519 1.00 35.62 ? 557 ILE L CG1    1 
ATOM   13180 C CG2    . ILE B 2 543 ? 128.514 123.576 142.645 1.00 35.62 ? 557 ILE L CG2    1 
ATOM   13181 C CD1    . ILE B 2 543 ? 125.717 121.173 141.990 1.00 35.62 ? 557 ILE L CD1    1 
ATOM   13182 H H      . ILE B 2 543 ? 129.616 121.162 140.470 1.00 35.62 ? 557 ILE L H      1 
ATOM   13183 H HA     . ILE B 2 543 ? 129.748 121.239 143.442 1.00 35.62 ? 557 ILE L HA     1 
ATOM   13184 H HB     . ILE B 2 543 ? 127.503 121.969 143.596 1.00 35.62 ? 557 ILE L HB     1 
ATOM   13185 H HG12   . ILE B 2 543 ? 126.614 122.936 141.176 1.00 35.62 ? 557 ILE L HG12   1 
ATOM   13186 H HG13   . ILE B 2 543 ? 127.382 121.453 140.658 1.00 35.62 ? 557 ILE L HG13   1 
ATOM   13187 H HG21   . ILE B 2 543 ? 127.698 124.256 142.886 1.00 35.62 ? 557 ILE L HG21   1 
ATOM   13188 H HG22   . ILE B 2 543 ? 129.292 123.683 143.400 1.00 35.62 ? 557 ILE L HG22   1 
ATOM   13189 H HG23   . ILE B 2 543 ? 128.918 123.846 141.671 1.00 35.62 ? 557 ILE L HG23   1 
ATOM   13190 H HD11   . ILE B 2 543 ? 126.021 120.205 142.386 1.00 35.62 ? 557 ILE L HD11   1 
ATOM   13191 H HD12   . ILE B 2 543 ? 125.042 121.018 141.150 1.00 35.62 ? 557 ILE L HD12   1 
ATOM   13192 H HD13   . ILE B 2 543 ? 125.198 121.725 142.771 1.00 35.62 ? 557 ILE L HD13   1 
ATOM   13193 N N      . ASP B 2 544 ? 128.745 119.027 143.662 1.00 36.85 ? 558 ASP L N      1 
ATOM   13194 C CA     . ASP B 2 544 ? 128.458 117.616 143.817 1.00 36.85 ? 558 ASP L CA     1 
ATOM   13195 C C      . ASP B 2 544 ? 127.071 117.480 144.430 1.00 36.85 ? 558 ASP L C      1 
ATOM   13196 O O      . ASP B 2 544 ? 126.870 117.886 145.569 1.00 36.85 ? 558 ASP L O      1 
ATOM   13197 C CB     . ASP B 2 544 ? 129.560 116.986 144.680 1.00 36.85 ? 558 ASP L CB     1 
ATOM   13198 C CG     . ASP B 2 544 ? 130.994 117.343 144.233 1.00 36.85 ? 558 ASP L CG     1 
ATOM   13199 O OD1    . ASP B 2 544 ? 131.498 116.755 143.255 1.00 36.85 ? 558 ASP L OD1    1 
ATOM   13200 O OD2    . ASP B 2 544 ? 131.631 118.207 144.878 1.00 36.85 ? 558 ASP L OD2    1 
ATOM   13201 H H      . ASP B 2 544 ? 129.057 119.530 144.479 1.00 36.85 ? 558 ASP L H      1 
ATOM   13202 H HA     . ASP B 2 544 ? 128.463 117.124 142.845 1.00 36.85 ? 558 ASP L HA     1 
ATOM   13203 H HB2    . ASP B 2 544 ? 129.430 117.334 145.703 1.00 36.85 ? 558 ASP L HB2    1 
ATOM   13204 H HB3    . ASP B 2 544 ? 129.427 115.906 144.696 1.00 36.85 ? 558 ASP L HB3    1 
ATOM   13205 N N      . LEU B 2 545 ? 126.094 116.944 143.691 1.00 34.61 ? 559 LEU L N      1 
ATOM   13206 C CA     . LEU B 2 545 ? 124.718 116.816 144.193 1.00 34.61 ? 559 LEU L CA     1 
ATOM   13207 C C      . LEU B 2 545 ? 124.636 115.787 145.330 1.00 34.61 ? 559 LEU L C      1 
ATOM   13208 O O      . LEU B 2 545 ? 124.065 116.044 146.387 1.00 34.61 ? 559 LEU L O      1 
ATOM   13209 C CB     . LEU B 2 545 ? 123.745 116.447 143.056 1.00 34.61 ? 559 LEU L CB     1 
ATOM   13210 C CG     . LEU B 2 545 ? 123.411 117.511 141.999 1.00 34.61 ? 559 LEU L CG     1 
ATOM   13211 C CD1    . LEU B 2 545 ? 123.084 118.852 142.625 1.00 34.61 ? 559 LEU L CD1    1 
ATOM   13212 C CD2    . LEU B 2 545 ? 124.488 117.727 140.946 1.00 34.61 ? 559 LEU L CD2    1 
ATOM   13213 H H      . LEU B 2 545 ? 126.285 116.689 142.733 1.00 34.61 ? 559 LEU L H      1 
ATOM   13214 H HA     . LEU B 2 545 ? 124.405 117.765 144.628 1.00 34.61 ? 559 LEU L HA     1 
ATOM   13215 H HB2    . LEU B 2 545 ? 124.105 115.555 142.545 1.00 34.61 ? 559 LEU L HB2    1 
ATOM   13216 H HB3    . LEU B 2 545 ? 122.798 116.182 143.525 1.00 34.61 ? 559 LEU L HB3    1 
ATOM   13217 H HG     . LEU B 2 545 ? 122.523 117.167 141.470 1.00 34.61 ? 559 LEU L HG     1 
ATOM   13218 H HD11   . LEU B 2 545 ? 122.344 118.719 143.414 1.00 34.61 ? 559 LEU L HD11   1 
ATOM   13219 H HD12   . LEU B 2 545 ? 123.980 119.298 143.053 1.00 34.61 ? 559 LEU L HD12   1 
ATOM   13220 H HD13   . LEU B 2 545 ? 122.690 119.523 141.862 1.00 34.61 ? 559 LEU L HD13   1 
ATOM   13221 H HD21   . LEU B 2 545 ? 124.126 118.443 140.209 1.00 34.61 ? 559 LEU L HD21   1 
ATOM   13222 H HD22   . LEU B 2 545 ? 124.685 116.782 140.440 1.00 34.61 ? 559 LEU L HD22   1 
ATOM   13223 H HD23   . LEU B 2 545 ? 125.400 118.121 141.392 1.00 34.61 ? 559 LEU L HD23   1 
ATOM   13224 N N      . LEU B 2 546 ? 125.253 114.628 145.119 1.00 39.73 ? 560 LEU L N      1 
ATOM   13225 C CA     . LEU B 2 546 ? 125.523 113.614 146.126 1.00 39.73 ? 560 LEU L CA     1 
ATOM   13226 C C      . LEU B 2 546 ? 126.956 113.800 146.659 1.00 39.73 ? 560 LEU L C      1 
ATOM   13227 O O      . LEU B 2 546 ? 127.884 113.114 146.245 1.00 39.73 ? 560 LEU L O      1 
ATOM   13228 C CB     . LEU B 2 546 ? 125.199 112.208 145.575 1.00 39.73 ? 560 LEU L CB     1 
ATOM   13229 C CG     . LEU B 2 546 ? 125.618 111.875 144.130 1.00 39.73 ? 560 LEU L CG     1 
ATOM   13230 C CD1    . LEU B 2 546 ? 125.899 110.382 143.996 1.00 39.73 ? 560 LEU L CD1    1 
ATOM   13231 C CD2    . LEU B 2 546 ? 124.519 112.196 143.111 1.00 39.73 ? 560 LEU L CD2    1 
ATOM   13232 H H      . LEU B 2 546 ? 125.695 114.504 144.221 1.00 39.73 ? 560 LEU L H      1 
ATOM   13233 H HA     . LEU B 2 546 ? 124.860 113.769 146.977 1.00 39.73 ? 560 LEU L HA     1 
ATOM   13234 H HB2    . LEU B 2 546 ? 125.674 111.491 146.244 1.00 39.73 ? 560 LEU L HB2    1 
ATOM   13235 H HB3    . LEU B 2 546 ? 124.126 112.042 145.662 1.00 39.73 ? 560 LEU L HB3    1 
ATOM   13236 H HG     . LEU B 2 546 ? 126.524 112.420 143.873 1.00 39.73 ? 560 LEU L HG     1 
ATOM   13237 H HD11   . LEU B 2 546 ? 126.698 110.108 144.681 1.00 39.73 ? 560 LEU L HD11   1 
ATOM   13238 H HD12   . LEU B 2 546 ? 126.217 110.153 142.982 1.00 39.73 ? 560 LEU L HD12   1 
ATOM   13239 H HD13   . LEU B 2 546 ? 125.010 109.805 144.237 1.00 39.73 ? 560 LEU L HD13   1 
ATOM   13240 H HD21   . LEU B 2 546 ? 124.227 113.242 143.161 1.00 39.73 ? 560 LEU L HD21   1 
ATOM   13241 H HD22   . LEU B 2 546 ? 123.642 111.582 143.304 1.00 39.73 ? 560 LEU L HD22   1 
ATOM   13242 H HD23   . LEU B 2 546 ? 124.878 111.982 142.107 1.00 39.73 ? 560 LEU L HD23   1 
ATOM   13243 N N      . GLN B 2 547 ? 127.143 114.789 147.535 1.00 40.50 ? 561 GLN L N      1 
ATOM   13244 C CA     . GLN B 2 547 ? 128.408 115.052 148.230 1.00 40.50 ? 561 GLN L CA     1 
ATOM   13245 C C      . GLN B 2 547 ? 128.533 114.216 149.504 1.00 40.50 ? 561 GLN L C      1 
ATOM   13246 O O      . GLN B 2 547 ? 129.528 113.524 149.707 1.00 40.50 ? 561 GLN L O      1 
ATOM   13247 C CB     . GLN B 2 547 ? 128.513 116.545 148.582 1.00 40.50 ? 561 GLN L CB     1 
ATOM   13248 C CG     . GLN B 2 547 ? 129.875 116.937 149.183 1.00 40.50 ? 561 GLN L CG     1 
ATOM   13249 C CD     . GLN B 2 547 ? 130.951 117.023 148.111 1.00 40.50 ? 561 GLN L CD     1 
ATOM   13250 O OE1    . GLN B 2 547 ? 131.497 116.030 147.649 1.00 40.50 ? 561 GLN L OE1    1 
ATOM   13251 N NE2    . GLN B 2 547 ? 131.257 118.209 147.641 1.00 40.50 ? 561 GLN L NE2    1 
ATOM   13252 H H      . GLN B 2 547 ? 126.350 115.366 147.765 1.00 40.50 ? 561 GLN L H      1 
ATOM   13253 H HA     . GLN B 2 547 ? 129.235 114.791 147.569 1.00 40.50 ? 561 GLN L HA     1 
ATOM   13254 H HB2    . GLN B 2 547 ? 128.335 117.148 147.692 1.00 40.50 ? 561 GLN L HB2    1 
ATOM   13255 H HB3    . GLN B 2 547 ? 127.736 116.797 149.303 1.00 40.50 ? 561 GLN L HB3    1 
ATOM   13256 H HG2    . GLN B 2 547 ? 129.770 117.913 149.655 1.00 40.50 ? 561 GLN L HG2    1 
ATOM   13257 H HG3    . GLN B 2 547 ? 130.181 116.233 149.957 1.00 40.50 ? 561 GLN L HG3    1 
ATOM   13258 H HE21   . GLN B 2 547 ? 130.798 119.031 148.006 1.00 40.50 ? 561 GLN L HE21   1 
ATOM   13259 H HE22   . GLN B 2 547 ? 131.724 118.245 146.747 1.00 40.50 ? 561 GLN L HE22   1 
ATOM   13260 N N      . ASP B 2 548 ? 127.527 114.290 150.375 1.00 45.22 ? 562 ASP L N      1 
ATOM   13261 C CA     . ASP B 2 548 ? 127.437 113.493 151.601 1.00 45.22 ? 562 ASP L CA     1 
ATOM   13262 C C      . ASP B 2 548 ? 126.845 112.106 151.325 1.00 45.22 ? 562 ASP L C      1 
ATOM   13263 O O      . ASP B 2 548 ? 127.286 111.119 151.916 1.00 45.22 ? 562 ASP L O      1 
ATOM   13264 C CB     . ASP B 2 548 ? 126.629 114.237 152.682 1.00 45.22 ? 562 ASP L CB     1 
ATOM   13265 C CG     . ASP B 2 548 ? 125.193 114.652 152.310 1.00 45.22 ? 562 ASP L CG     1 
ATOM   13266 O OD1    . ASP B 2 548 ? 124.815 114.595 151.117 1.00 45.22 ? 562 ASP L OD1    1 
ATOM   13267 O OD2    . ASP B 2 548 ? 124.440 115.054 153.227 1.00 45.22 ? 562 ASP L OD2    1 
ATOM   13268 H H      . ASP B 2 548 ? 126.735 114.874 150.152 1.00 45.22 ? 562 ASP L H      1 
ATOM   13269 H HA     . ASP B 2 548 ? 128.440 113.341 152.000 1.00 45.22 ? 562 ASP L HA     1 
ATOM   13270 H HB2    . ASP B 2 548 ? 126.595 113.607 153.571 1.00 45.22 ? 562 ASP L HB2    1 
ATOM   13271 H HB3    . ASP B 2 548 ? 127.183 115.137 152.950 1.00 45.22 ? 562 ASP L HB3    1 
ATOM   13272 N N      . ARG B 2 549 ? 125.883 112.010 150.403 1.00 43.01 ? 563 ARG L N      1 
ATOM   13273 C CA     . ARG B 2 549 ? 125.324 110.743 149.926 1.00 43.01 ? 563 ARG L CA     1 
ATOM   13274 C C      . ARG B 2 549 ? 126.390 109.903 149.218 1.00 43.01 ? 563 ARG L C      1 
ATOM   13275 O O      . ARG B 2 549 ? 127.217 110.417 148.473 1.00 43.01 ? 563 ARG L O      1 
ATOM   13276 C CB     . ARG B 2 549 ? 124.091 111.019 149.055 1.00 43.01 ? 563 ARG L CB     1 
ATOM   13277 C CG     . ARG B 2 549 ? 123.440 109.724 148.545 1.00 43.01 ? 563 ARG L CG     1 
ATOM   13278 C CD     . ARG B 2 549 ? 122.126 109.966 147.804 1.00 43.01 ? 563 ARG L CD     1 
ATOM   13279 N NE     . ARG B 2 549 ? 121.044 110.367 148.721 1.00 43.01 ? 563 ARG L NE     1 
ATOM   13280 C CZ     . ARG B 2 549 ? 119.753 110.253 148.497 1.00 43.01 ? 563 ARG L CZ     1 
ATOM   13281 N NH1    . ARG B 2 549 ? 118.884 110.667 149.364 1.00 43.01 ? 563 ARG L NH1    1 
ATOM   13282 N NH2    . ARG B 2 549 ? 119.306 109.729 147.402 1.00 43.01 ? 563 ARG L NH2    1 
ATOM   13283 H H      . ARG B 2 549 ? 125.511 112.876 150.045 1.00 43.01 ? 563 ARG L H      1 
ATOM   13284 H HA     . ARG B 2 549 ? 124.994 110.178 150.798 1.00 43.01 ? 563 ARG L HA     1 
ATOM   13285 H HB2    . ARG B 2 549 ? 123.367 111.574 149.648 1.00 43.01 ? 563 ARG L HB2    1 
ATOM   13286 H HB3    . ARG B 2 549 ? 124.377 111.635 148.205 1.00 43.01 ? 563 ARG L HB3    1 
ATOM   13287 H HG2    . ARG B 2 549 ? 124.121 109.234 147.852 1.00 43.01 ? 563 ARG L HG2    1 
ATOM   13288 H HG3    . ARG B 2 549 ? 123.254 109.052 149.381 1.00 43.01 ? 563 ARG L HG3    1 
ATOM   13289 H HD2    . ARG B 2 549 ? 122.274 110.734 147.047 1.00 43.01 ? 563 ARG L HD2    1 
ATOM   13290 H HD3    . ARG B 2 549 ? 121.858 109.036 147.307 1.00 43.01 ? 563 ARG L HD3    1 
ATOM   13291 H HE     . ARG B 2 549 ? 121.309 110.780 149.603 1.00 43.01 ? 563 ARG L HE     1 
ATOM   13292 H HH11   . ARG B 2 549 ? 119.195 111.084 150.229 1.00 43.01 ? 563 ARG L HH11   1 
ATOM   13293 H HH12   . ARG B 2 549 ? 117.898 110.577 149.175 1.00 43.01 ? 563 ARG L HH12   1 
ATOM   13294 H HH21   . ARG B 2 549 ? 119.977 109.444 146.705 1.00 43.01 ? 563 ARG L HH21   1 
ATOM   13295 H HH22   . ARG B 2 549 ? 118.320 109.769 147.187 1.00 43.01 ? 563 ARG L HH22   1 
ATOM   13296 N N      . GLU B 2 550 ? 126.367 108.598 149.464 1.00 47.21 ? 564 GLU L N      1 
ATOM   13297 C CA     . GLU B 2 550 ? 127.300 107.629 148.880 1.00 47.21 ? 564 GLU L CA     1 
ATOM   13298 C C      . GLU B 2 550 ? 127.245 107.606 147.343 1.00 47.21 ? 564 GLU L C      1 
ATOM   13299 O O      . GLU B 2 550 ? 126.202 107.844 146.738 1.00 47.21 ? 564 GLU L O      1 
ATOM   13300 C CB     . GLU B 2 550 ? 127.050 106.243 149.496 1.00 47.21 ? 564 GLU L CB     1 
ATOM   13301 C CG     . GLU B 2 550 ? 125.651 105.641 149.251 1.00 47.21 ? 564 GLU L CG     1 
ATOM   13302 C CD     . GLU B 2 550 ? 125.469 104.904 147.913 1.00 47.21 ? 564 GLU L CD     1 
ATOM   13303 O OE1    . GLU B 2 550 ? 126.450 104.664 147.184 1.00 47.21 ? 564 GLU L OE1    1 
ATOM   13304 O OE2    . GLU B 2 550 ? 124.331 104.480 147.636 1.00 47.21 ? 564 GLU L OE2    1 
ATOM   13305 H H      . GLU B 2 550 ? 125.662 108.250 150.096 1.00 47.21 ? 564 GLU L H      1 
ATOM   13306 H HA     . GLU B 2 550 ? 128.309 107.927 149.161 1.00 47.21 ? 564 GLU L HA     1 
ATOM   13307 H HB2    . GLU B 2 550 ? 127.823 105.550 149.167 1.00 47.21 ? 564 GLU L HB2    1 
ATOM   13308 H HB3    . GLU B 2 550 ? 127.171 106.346 150.573 1.00 47.21 ? 564 GLU L HB3    1 
ATOM   13309 H HG2    . GLU B 2 550 ? 125.473 104.923 150.050 1.00 47.21 ? 564 GLU L HG2    1 
ATOM   13310 H HG3    . GLU B 2 550 ? 124.892 106.415 149.355 1.00 47.21 ? 564 GLU L HG3    1 
ATOM   13311 N N      . GLY B 2 551 ? 128.383 107.341 146.702 1.00 48.91 ? 565 GLY L N      1 
ATOM   13312 C CA     . GLY B 2 551 ? 128.514 107.423 145.249 1.00 48.91 ? 565 GLY L CA     1 
ATOM   13313 C C      . GLY B 2 551 ? 127.979 106.205 144.497 1.00 48.91 ? 565 GLY L C      1 
ATOM   13314 O O      . GLY B 2 551 ? 128.662 105.182 144.417 1.00 48.91 ? 565 GLY L O      1 
ATOM   13315 H H      . GLY B 2 551 ? 129.210 107.135 147.243 1.00 48.91 ? 565 GLY L H      1 
ATOM   13316 H HA2    . GLY B 2 551 ? 128.009 108.316 144.884 1.00 48.91 ? 565 GLY L HA2    1 
ATOM   13317 H HA3    . GLY B 2 551 ? 129.569 107.531 144.999 1.00 48.91 ? 565 GLY L HA3    1 
ATOM   13318 N N      . PHE B 2 552 ? 126.836 106.352 143.822 1.00 49.13 ? 566 PHE L N      1 
ATOM   13319 C CA     . PHE B 2 552 ? 126.526 105.543 142.643 1.00 49.13 ? 566 PHE L CA     1 
ATOM   13320 C C      . PHE B 2 552 ? 127.571 105.819 141.544 1.00 49.13 ? 566 PHE L C      1 
ATOM   13321 O O      . PHE B 2 552 ? 128.116 106.922 141.478 1.00 49.13 ? 566 PHE L O      1 
ATOM   13322 C CB     . PHE B 2 552 ? 125.128 105.884 142.124 1.00 49.13 ? 566 PHE L CB     1 
ATOM   13323 C CG     . PHE B 2 552 ? 123.959 105.792 143.090 1.00 49.13 ? 566 PHE L CG     1 
ATOM   13324 C CD1    . PHE B 2 552 ? 123.490 104.538 143.519 1.00 49.13 ? 566 PHE L CD1    1 
ATOM   13325 C CD2    . PHE B 2 552 ? 123.256 106.954 143.462 1.00 49.13 ? 566 PHE L CD2    1 
ATOM   13326 C CE1    . PHE B 2 552 ? 122.324 104.450 144.301 1.00 49.13 ? 566 PHE L CE1    1 
ATOM   13327 C CE2    . PHE B 2 552 ? 122.089 106.868 144.237 1.00 49.13 ? 566 PHE L CE2    1 
ATOM   13328 C CZ     . PHE B 2 552 ? 121.620 105.614 144.652 1.00 49.13 ? 566 PHE L CZ     1 
ATOM   13329 H H      . PHE B 2 552 ? 126.307 107.199 143.966 1.00 49.13 ? 566 PHE L H      1 
ATOM   13330 H HA     . PHE B 2 552 ? 126.557 104.486 142.909 1.00 49.13 ? 566 PHE L HA     1 
ATOM   13331 H HB2    . PHE B 2 552 ? 125.165 106.898 141.727 1.00 49.13 ? 566 PHE L HB2    1 
ATOM   13332 H HB3    . PHE B 2 552 ? 124.907 105.215 141.293 1.00 49.13 ? 566 PHE L HB3    1 
ATOM   13333 H HD1    . PHE B 2 552 ? 124.012 103.639 143.228 1.00 49.13 ? 566 PHE L HD1    1 
ATOM   13334 H HD2    . PHE B 2 552 ? 123.592 107.922 143.122 1.00 49.13 ? 566 PHE L HD2    1 
ATOM   13335 H HE1    . PHE B 2 552 ? 121.961 103.486 144.622 1.00 49.13 ? 566 PHE L HE1    1 
ATOM   13336 H HE2    . PHE B 2 552 ? 121.546 107.763 144.499 1.00 49.13 ? 566 PHE L HE2    1 
ATOM   13337 H HZ     . PHE B 2 552 ? 120.717 105.548 145.240 1.00 49.13 ? 566 PHE L HZ     1 
ATOM   13338 N N      . THR B 2 553 ? 127.881 104.859 140.672 1.00 46.59 ? 567 THR L N      1 
ATOM   13339 C CA     . THR B 2 553 ? 128.983 104.996 139.696 1.00 46.59 ? 567 THR L CA     1 
ATOM   13340 C C      . THR B 2 553 ? 128.509 105.533 138.347 1.00 46.59 ? 567 THR L C      1 
ATOM   13341 O O      . THR B 2 553 ? 127.882 104.809 137.580 1.00 46.59 ? 567 THR L O      1 
ATOM   13342 C CB     . THR B 2 553 ? 129.710 103.660 139.483 1.00 46.59 ? 567 THR L CB     1 
ATOM   13343 O OG1    . THR B 2 553 ? 128.802 102.660 139.074 1.00 46.59 ? 567 THR L OG1    1 
ATOM   13344 C CG2    . THR B 2 553 ? 130.428 103.176 140.743 1.00 46.59 ? 567 THR L CG2    1 
ATOM   13345 H H      . THR B 2 553 ? 127.418 103.965 140.737 1.00 46.59 ? 567 THR L H      1 
ATOM   13346 H HA     . THR B 2 553 ? 129.728 105.691 140.082 1.00 46.59 ? 567 THR L HA     1 
ATOM   13347 H HB     . THR B 2 553 ? 130.455 103.794 138.700 1.00 46.59 ? 567 THR L HB     1 
ATOM   13348 H HG1    . THR B 2 553 ? 128.337 103.024 138.318 1.00 46.59 ? 567 THR L HG1    1 
ATOM   13349 H HG21   . THR B 2 553 ? 130.969 102.257 140.524 1.00 46.59 ? 567 THR L HG21   1 
ATOM   13350 H HG22   . THR B 2 553 ? 129.713 102.989 141.543 1.00 46.59 ? 567 THR L HG22   1 
ATOM   13351 H HG23   . THR B 2 553 ? 131.141 103.933 141.069 1.00 46.59 ? 567 THR L HG23   1 
ATOM   13352 N N      . TRP B 2 554 ? 128.823 106.784 138.009 1.00 41.05 ? 568 TRP L N      1 
ATOM   13353 C CA     . TRP B 2 554 ? 128.469 107.371 136.708 1.00 41.05 ? 568 TRP L CA     1 
ATOM   13354 C C      . TRP B 2 554 ? 129.382 106.887 135.572 1.00 41.05 ? 568 TRP L C      1 
ATOM   13355 O O      . TRP B 2 554 ? 130.527 107.324 135.447 1.00 41.05 ? 568 TRP L O      1 
ATOM   13356 C CB     . TRP B 2 554 ? 128.462 108.901 136.802 1.00 41.05 ? 568 TRP L CB     1 
ATOM   13357 C CG     . TRP B 2 554 ? 128.095 109.580 135.520 1.00 41.05 ? 568 TRP L CG     1 
ATOM   13358 C CD1    . TRP B 2 554 ? 128.980 110.005 134.596 1.00 41.05 ? 568 TRP L CD1    1 
ATOM   13359 C CD2    . TRP B 2 554 ? 126.773 109.835 134.953 1.00 41.05 ? 568 TRP L CD2    1 
ATOM   13360 N NE1    . TRP B 2 554 ? 128.303 110.495 133.503 1.00 41.05 ? 568 TRP L NE1    1 
ATOM   13361 C CE2    . TRP B 2 554 ? 126.942 110.429 133.673 1.00 41.05 ? 568 TRP L CE2    1 
ATOM   13362 C CE3    . TRP B 2 554 ? 125.448 109.618 135.377 1.00 41.05 ? 568 TRP L CE3    1 
ATOM   13363 C CZ2    . TRP B 2 554 ? 125.863 110.813 132.870 1.00 41.05 ? 568 TRP L CZ2    1 
ATOM   13364 C CZ3    . TRP B 2 554 ? 124.357 109.933 134.548 1.00 41.05 ? 568 TRP L CZ3    1 
ATOM   13365 C CH2    . TRP B 2 554 ? 124.559 110.552 133.307 1.00 41.05 ? 568 TRP L CH2    1 
ATOM   13366 H H      . TRP B 2 554 ? 129.334 107.352 138.667 1.00 41.05 ? 568 TRP L H      1 
ATOM   13367 H HA     . TRP B 2 554 ? 127.455 107.072 136.447 1.00 41.05 ? 568 TRP L HA     1 
ATOM   13368 H HB2    . TRP B 2 554 ? 127.749 109.206 137.568 1.00 41.05 ? 568 TRP L HB2    1 
ATOM   13369 H HB3    . TRP B 2 554 ? 129.447 109.248 137.112 1.00 41.05 ? 568 TRP L HB3    1 
ATOM   13370 H HD1    . TRP B 2 554 ? 130.054 109.947 134.692 1.00 41.05 ? 568 TRP L HD1    1 
ATOM   13371 H HE1    . TRP B 2 554 ? 128.770 110.937 132.727 1.00 41.05 ? 568 TRP L HE1    1 
ATOM   13372 H HE3    . TRP B 2 554 ? 125.279 109.191 136.354 1.00 41.05 ? 568 TRP L HE3    1 
ATOM   13373 H HZ2    . TRP B 2 554 ? 126.035 111.292 131.918 1.00 41.05 ? 568 TRP L HZ2    1 
ATOM   13374 H HZ3    . TRP B 2 554 ? 123.348 109.715 134.866 1.00 41.05 ? 568 TRP L HZ3    1 
ATOM   13375 H HH2    . TRP B 2 554 ? 123.716 110.814 132.687 1.00 41.05 ? 568 TRP L HH2    1 
ATOM   13376 N N      . LYS B 2 555 ? 128.855 106.007 134.715 1.00 43.52 ? 569 LYS L N      1 
ATOM   13377 C CA     . LYS B 2 555 ? 129.507 105.513 133.486 1.00 43.52 ? 569 LYS L CA     1 
ATOM   13378 C C      . LYS B 2 555 ? 128.984 106.181 132.199 1.00 43.52 ? 569 LYS L C      1 
ATOM   13379 O O      . LYS B 2 555 ? 129.361 105.784 131.099 1.00 43.52 ? 569 LYS L O      1 
ATOM   13380 C CB     . LYS B 2 555 ? 129.384 103.977 133.468 1.00 43.52 ? 569 LYS L CB     1 
ATOM   13381 C CG     . LYS B 2 555 ? 130.467 103.283 132.626 1.00 43.52 ? 569 LYS L CG     1 
ATOM   13382 C CD     . LYS B 2 555 ? 130.335 101.756 132.712 1.00 43.52 ? 569 LYS L CD     1 
ATOM   13383 C CE     . LYS B 2 555 ? 131.335 101.026 131.804 1.00 43.52 ? 569 LYS L CE     1 
ATOM   13384 N NZ     . LYS B 2 555 ? 132.731 101.166 132.276 1.00 43.52 ? 569 LYS L NZ     1 
ATOM   13385 H H      . LYS B 2 555 ? 127.961 105.606 134.958 1.00 43.52 ? 569 LYS L H      1 
ATOM   13386 H HA     . LYS B 2 555 ? 130.568 105.759 133.537 1.00 43.52 ? 569 LYS L HA     1 
ATOM   13387 H HB2    . LYS B 2 555 ? 129.481 103.606 134.487 1.00 43.52 ? 569 LYS L HB2    1 
ATOM   13388 H HB3    . LYS B 2 555 ? 128.397 103.696 133.102 1.00 43.52 ? 569 LYS L HB3    1 
ATOM   13389 H HG2    . LYS B 2 555 ? 130.375 103.576 131.583 1.00 43.52 ? 569 LYS L HG2    1 
ATOM   13390 H HG3    . LYS B 2 555 ? 131.443 103.587 132.993 1.00 43.52 ? 569 LYS L HG3    1 
ATOM   13391 H HD2    . LYS B 2 555 ? 130.472 101.431 133.741 1.00 43.52 ? 569 LYS L HD2    1 
ATOM   13392 H HD3    . LYS B 2 555 ? 129.330 101.476 132.402 1.00 43.52 ? 569 LYS L HD3    1 
ATOM   13393 H HE2    . LYS B 2 555 ? 131.063 99.974  131.779 1.00 43.52 ? 569 LYS L HE2    1 
ATOM   13394 H HE3    . LYS B 2 555 ? 131.239 101.415 130.793 1.00 43.52 ? 569 LYS L HE3    1 
ATOM   13395 H HZ1    . LYS B 2 555 ? 132.839 100.785 133.201 1.00 43.52 ? 569 LYS L HZ1    1 
ATOM   13396 H HZ2    . LYS B 2 555 ? 133.373 100.678 131.669 1.00 43.52 ? 569 LYS L HZ2    1 
ATOM   13397 H HZ3    . LYS B 2 555 ? 133.013 102.131 132.303 1.00 43.52 ? 569 LYS L HZ3    1 
ATOM   13398 N N      . GLY B 2 556 ? 128.096 107.169 132.318 1.00 40.75 ? 570 GLY L N      1 
ATOM   13399 C CA     . GLY B 2 556 ? 127.525 107.924 131.200 1.00 40.75 ? 570 GLY L CA     1 
ATOM   13400 C C      . GLY B 2 556 ? 128.480 108.960 130.610 1.00 40.75 ? 570 GLY L C      1 
ATOM   13401 O O      . GLY B 2 556 ? 129.696 108.787 130.654 1.00 40.75 ? 570 GLY L O      1 
ATOM   13402 H H      . GLY B 2 556 ? 127.868 107.472 133.252 1.00 40.75 ? 570 GLY L H      1 
ATOM   13403 H HA2    . GLY B 2 556 ? 127.238 107.242 130.402 1.00 40.75 ? 570 GLY L HA2    1 
ATOM   13404 H HA3    . GLY B 2 556 ? 126.624 108.431 131.544 1.00 40.75 ? 570 GLY L HA3    1 
ATOM   13405 N N      . HIS B 2 557 ? 127.935 110.052 130.064 1.00 39.10 ? 571 HIS L N      1 
ATOM   13406 C CA     . HIS B 2 557 ? 128.699 111.160 129.478 1.00 39.10 ? 571 HIS L CA     1 
ATOM   13407 C C      . HIS B 2 557 ? 129.866 111.587 130.373 1.00 39.10 ? 571 HIS L C      1 
ATOM   13408 O O      . HIS B 2 557 ? 129.655 112.024 131.498 1.00 39.10 ? 571 HIS L O      1 
ATOM   13409 C CB     . HIS B 2 557 ? 127.781 112.378 129.286 1.00 39.10 ? 571 HIS L CB     1 
ATOM   13410 C CG     . HIS B 2 557 ? 126.666 112.263 128.279 1.00 39.10 ? 571 HIS L CG     1 
ATOM   13411 N ND1    . HIS B 2 557 ? 125.798 113.305 127.946 1.00 39.10 ? 571 HIS L ND1    1 
ATOM   13412 C CD2    . HIS B 2 557 ? 126.373 111.187 127.496 1.00 39.10 ? 571 HIS L CD2    1 
ATOM   13413 C CE1    . HIS B 2 557 ? 125.009 112.844 126.968 1.00 39.10 ? 571 HIS L CE1    1 
ATOM   13414 N NE2    . HIS B 2 557 ? 125.331 111.574 126.681 1.00 39.10 ? 571 HIS L NE2    1 
ATOM   13415 H H      . HIS B 2 557 ? 126.928 110.120 130.046 1.00 39.10 ? 571 HIS L H      1 
ATOM   13416 H HA     . HIS B 2 557 ? 129.099 110.860 128.510 1.00 39.10 ? 571 HIS L HA     1 
ATOM   13417 H HB2    . HIS B 2 557 ? 127.335 112.635 130.246 1.00 39.10 ? 571 HIS L HB2    1 
ATOM   13418 H HB3    . HIS B 2 557 ? 128.400 113.223 128.988 1.00 39.10 ? 571 HIS L HB3    1 
ATOM   13419 H HD2    . HIS B 2 557 ? 126.884 110.237 127.488 1.00 39.10 ? 571 HIS L HD2    1 
ATOM   13420 H HE1    . HIS B 2 557 ? 124.228 113.408 126.483 1.00 39.10 ? 571 HIS L HE1    1 
ATOM   13421 H HE2    . HIS B 2 557 ? 124.882 111.012 125.975 1.00 39.10 ? 571 HIS L HE2    1 
ATOM   13422 N N      . GLU B 2 558 ? 131.099 111.493 129.891 1.00 37.02 ? 572 GLU L N      1 
ATOM   13423 C CA     . GLU B 2 558 ? 132.233 112.100 130.576 1.00 37.02 ? 572 GLU L CA     1 
ATOM   13424 C C      . GLU B 2 558 ? 132.171 113.618 130.412 1.00 37.02 ? 572 GLU L C      1 
ATOM   13425 O O      . GLU B 2 558 ? 131.823 114.119 129.339 1.00 37.02 ? 572 GLU L O      1 
ATOM   13426 C CB     . GLU B 2 558 ? 133.545 111.502 130.053 1.00 37.02 ? 572 GLU L CB     1 
ATOM   13427 C CG     . GLU B 2 558 ? 134.848 112.195 130.486 1.00 37.02 ? 572 GLU L CG     1 
ATOM   13428 C CD     . GLU B 2 558 ? 135.108 112.226 132.001 1.00 37.02 ? 572 GLU L CD     1 
ATOM   13429 O OE1    . GLU B 2 558 ? 134.159 112.391 132.798 1.00 37.02 ? 572 GLU L OE1    1 
ATOM   13430 O OE2    . GLU B 2 558 ? 136.286 112.109 132.403 1.00 37.02 ? 572 GLU L OE2    1 
ATOM   13431 H H      . GLU B 2 558 ? 131.242 111.102 128.972 1.00 37.02 ? 572 GLU L H      1 
ATOM   13432 H HA     . GLU B 2 558 ? 132.149 111.872 131.639 1.00 37.02 ? 572 GLU L HA     1 
ATOM   13433 H HB2    . GLU B 2 558 ? 133.591 110.457 130.354 1.00 37.02 ? 572 GLU L HB2    1 
ATOM   13434 H HB3    . GLU B 2 558 ? 133.518 111.531 128.965 1.00 37.02 ? 572 GLU L HB3    1 
ATOM   13435 H HG2    . GLU B 2 558 ? 135.670 111.678 129.994 1.00 37.02 ? 572 GLU L HG2    1 
ATOM   13436 H HG3    . GLU B 2 558 ? 134.845 113.214 130.103 1.00 37.02 ? 572 GLU L HG3    1 
ATOM   13437 N N      . ARG B 2 559 ? 132.512 114.372 131.458 1.00 36.16 ? 573 ARG L N      1 
ATOM   13438 C CA     . ARG B 2 559 ? 132.393 115.833 131.457 1.00 36.16 ? 573 ARG L CA     1 
ATOM   13439 C C      . ARG B 2 559 ? 133.325 116.516 130.454 1.00 36.16 ? 573 ARG L C      1 
ATOM   13440 O O      . ARG B 2 559 ? 134.469 116.115 130.256 1.00 36.16 ? 573 ARG L O      1 
ATOM   13441 C CB     . ARG B 2 559 ? 132.551 116.400 132.871 1.00 36.16 ? 573 ARG L CB     1 
ATOM   13442 C CG     . ARG B 2 559 ? 133.992 116.520 133.384 1.00 36.16 ? 573 ARG L CG     1 
ATOM   13443 C CD     . ARG B 2 559 ? 133.945 117.069 134.810 1.00 36.16 ? 573 ARG L CD     1 
ATOM   13444 N NE     . ARG B 2 559 ? 135.286 117.306 135.364 1.00 36.16 ? 573 ARG L NE     1 
ATOM   13445 C CZ     . ARG B 2 559 ? 135.949 118.444 135.380 1.00 36.16 ? 573 ARG L CZ     1 
ATOM   13446 N NH1    . ARG B 2 559 ? 137.035 118.549 136.079 1.00 36.16 ? 573 ARG L NH1    1 
ATOM   13447 N NH2    . ARG B 2 559 ? 135.559 119.493 134.720 1.00 36.16 ? 573 ARG L NH2    1 
ATOM   13448 H H      . ARG B 2 559 ? 132.884 113.903 132.270 1.00 36.16 ? 573 ARG L H      1 
ATOM   13449 H HA     . ARG B 2 559 ? 131.374 116.053 131.141 1.00 36.16 ? 573 ARG L HA     1 
ATOM   13450 H HB2    . ARG B 2 559 ? 132.106 117.394 132.884 1.00 36.16 ? 573 ARG L HB2    1 
ATOM   13451 H HB3    . ARG B 2 559 ? 131.988 115.776 133.564 1.00 36.16 ? 573 ARG L HB3    1 
ATOM   13452 H HG2    . ARG B 2 559 ? 134.471 115.543 133.380 1.00 36.16 ? 573 ARG L HG2    1 
ATOM   13453 H HG3    . ARG B 2 559 ? 134.560 117.205 132.758 1.00 36.16 ? 573 ARG L HG3    1 
ATOM   13454 H HD2    . ARG B 2 559 ? 133.367 117.991 134.828 1.00 36.16 ? 573 ARG L HD2    1 
ATOM   13455 H HD3    . ARG B 2 559 ? 133.429 116.347 135.441 1.00 36.16 ? 573 ARG L HD3    1 
ATOM   13456 H HE     . ARG B 2 559 ? 135.708 116.548 135.877 1.00 36.16 ? 573 ARG L HE     1 
ATOM   13457 H HH11   . ARG B 2 559 ? 137.366 117.764 136.616 1.00 36.16 ? 573 ARG L HH11   1 
ATOM   13458 H HH12   . ARG B 2 559 ? 137.544 119.418 136.093 1.00 36.16 ? 573 ARG L HH12   1 
ATOM   13459 H HH21   . ARG B 2 559 ? 134.772 119.419 134.095 1.00 36.16 ? 573 ARG L HH21   1 
ATOM   13460 H HH22   . ARG B 2 559 ? 136.089 120.347 134.780 1.00 36.16 ? 573 ARG L HH22   1 
ATOM   13461 N N      . LEU B 2 560 ? 132.828 117.590 129.853 1.00 36.65 ? 574 LEU L N      1 
ATOM   13462 C CA     . LEU B 2 560 ? 133.607 118.482 129.006 1.00 36.65 ? 574 LEU L CA     1 
ATOM   13463 C C      . LEU B 2 560 ? 134.682 119.181 129.839 1.00 36.65 ? 574 LEU L C      1 
ATOM   13464 O O      . LEU B 2 560 ? 134.445 119.551 130.986 1.00 36.65 ? 574 LEU L O      1 
ATOM   13465 C CB     . LEU B 2 560 ? 132.657 119.502 128.368 1.00 36.65 ? 574 LEU L CB     1 
ATOM   13466 C CG     . LEU B 2 560 ? 131.631 118.885 127.406 1.00 36.65 ? 574 LEU L CG     1 
ATOM   13467 C CD1    . LEU B 2 560 ? 130.408 119.780 127.270 1.00 36.65 ? 574 LEU L CD1    1 
ATOM   13468 C CD2    . LEU B 2 560 ? 132.239 118.707 126.027 1.00 36.65 ? 574 LEU L CD2    1 
ATOM   13469 H H      . LEU B 2 560 ? 131.896 117.880 130.105 1.00 36.65 ? 574 LEU L H      1 
ATOM   13470 H HA     . LEU B 2 560 ? 134.095 117.905 128.220 1.00 36.65 ? 574 LEU L HA     1 
ATOM   13471 H HB2    . LEU B 2 560 ? 132.131 120.019 129.170 1.00 36.65 ? 574 LEU L HB2    1 
ATOM   13472 H HB3    . LEU B 2 560 ? 133.242 120.248 127.832 1.00 36.65 ? 574 LEU L HB3    1 
ATOM   13473 H HG     . LEU B 2 560 ? 131.295 117.915 127.771 1.00 36.65 ? 574 LEU L HG     1 
ATOM   13474 H HD11   . LEU B 2 560 ? 129.942 119.913 128.244 1.00 36.65 ? 574 LEU L HD11   1 
ATOM   13475 H HD12   . LEU B 2 560 ? 130.697 120.754 126.881 1.00 36.65 ? 574 LEU L HD12   1 
ATOM   13476 H HD13   . LEU B 2 560 ? 129.684 119.317 126.601 1.00 36.65 ? 574 LEU L HD13   1 
ATOM   13477 H HD21   . LEU B 2 560 ? 131.496 118.289 125.349 1.00 36.65 ? 574 LEU L HD21   1 
ATOM   13478 H HD22   . LEU B 2 560 ? 133.087 118.027 126.080 1.00 36.65 ? 574 LEU L HD22   1 
ATOM   13479 H HD23   . LEU B 2 560 ? 132.572 119.667 125.634 1.00 36.65 ? 574 LEU L HD23   1 
ATOM   13480 N N      . SER B 2 561 ? 135.858 119.409 129.269 1.00 41.24 ? 575 SER L N      1 
ATOM   13481 C CA     . SER B 2 561 ? 136.914 120.193 129.908 1.00 41.24 ? 575 SER L CA     1 
ATOM   13482 C C      . SER B 2 561 ? 136.958 121.596 129.293 1.00 41.24 ? 575 SER L C      1 
ATOM   13483 O O      . SER B 2 561 ? 137.191 121.737 128.092 1.00 41.24 ? 575 SER L O      1 
ATOM   13484 C CB     . SER B 2 561 ? 138.259 119.475 129.781 1.00 41.24 ? 575 SER L CB     1 
ATOM   13485 O OG     . SER B 2 561 ? 138.558 119.116 128.449 1.00 41.24 ? 575 SER L OG     1 
ATOM   13486 H H      . SER B 2 561 ? 136.032 119.067 128.336 1.00 41.24 ? 575 SER L H      1 
ATOM   13487 H HA     . SER B 2 561 ? 136.731 120.263 130.980 1.00 41.24 ? 575 SER L HA     1 
ATOM   13488 H HB2    . SER B 2 561 ? 139.048 120.118 130.168 1.00 41.24 ? 575 SER L HB2    1 
ATOM   13489 H HB3    . SER B 2 561 ? 138.229 118.570 130.386 1.00 41.24 ? 575 SER L HB3    1 
ATOM   13490 H HG     . SER B 2 561 ? 139.194 119.750 128.115 1.00 41.24 ? 575 SER L HG     1 
ATOM   13491 N N      . PRO B 2 562 ? 136.738 122.664 130.069 1.00 41.35 ? 576 PRO L N      1 
ATOM   13492 C CA     . PRO B 2 562 ? 136.888 124.025 129.581 1.00 41.35 ? 576 PRO L CA     1 
ATOM   13493 C C      . PRO B 2 562 ? 138.352 124.314 129.263 1.00 41.35 ? 576 PRO L C      1 
ATOM   13494 O O      . PRO B 2 562 ? 139.237 123.900 130.015 1.00 41.35 ? 576 PRO L O      1 
ATOM   13495 C CB     . PRO B 2 562 ? 136.379 124.930 130.703 1.00 41.35 ? 576 PRO L CB     1 
ATOM   13496 C CG     . PRO B 2 562 ? 135.503 124.006 131.529 1.00 41.35 ? 576 PRO L CG     1 
ATOM   13497 C CD     . PRO B 2 562 ? 136.213 122.675 131.415 1.00 41.35 ? 576 PRO L CD     1 
ATOM   13498 H HA     . PRO B 2 562 ? 136.271 124.162 128.694 1.00 41.35 ? 576 PRO L HA     1 
ATOM   13499 H HB2    . PRO B 2 562 ? 137.207 125.279 131.319 1.00 41.35 ? 576 PRO L HB2    1 
ATOM   13500 H HB3    . PRO B 2 562 ? 135.813 125.778 130.319 1.00 41.35 ? 576 PRO L HB3    1 
ATOM   13501 H HG2    . PRO B 2 562 ? 135.442 124.330 132.567 1.00 41.35 ? 576 PRO L HG2    1 
ATOM   13502 H HG3    . PRO B 2 562 ? 134.520 123.926 131.067 1.00 41.35 ? 576 PRO L HG3    1 
ATOM   13503 H HD2    . PRO B 2 562 ? 137.033 122.624 132.130 1.00 41.35 ? 576 PRO L HD2    1 
ATOM   13504 H HD3    . PRO B 2 562 ? 135.498 121.872 131.584 1.00 41.35 ? 576 PRO L HD3    1 
ATOM   13505 N N      . ARG B 2 563 ? 138.632 125.034 128.175 1.00 44.27 ? 577 ARG L N      1 
ATOM   13506 C CA     . ARG B 2 563 ? 140.003 125.386 127.800 1.00 44.27 ? 577 ARG L CA     1 
ATOM   13507 C C      . ARG B 2 563 ? 140.564 126.382 128.816 1.00 44.27 ? 577 ARG L C      1 
ATOM   13508 O O      . ARG B 2 563 ? 139.940 127.405 129.087 1.00 44.27 ? 577 ARG L O      1 
ATOM   13509 C CB     . ARG B 2 563 ? 140.025 125.900 126.354 1.00 44.27 ? 577 ARG L CB     1 
ATOM   13510 C CG     . ARG B 2 563 ? 141.438 125.851 125.743 1.00 44.27 ? 577 ARG L CG     1 
ATOM   13511 C CD     . ARG B 2 563 ? 141.508 126.306 124.275 1.00 44.27 ? 577 ARG L CD     1 
ATOM   13512 N NE     . ARG B 2 563 ? 140.647 125.505 123.374 1.00 44.27 ? 577 ARG L NE     1 
ATOM   13513 C CZ     . ARG B 2 563 ? 139.416 125.782 122.983 1.00 44.27 ? 577 ARG L CZ     1 
ATOM   13514 N NH1    . ARG B 2 563 ? 138.785 124.997 122.170 1.00 44.27 ? 577 ARG L NH1    1 
ATOM   13515 N NH2    . ARG B 2 563 ? 138.787 126.838 123.394 1.00 44.27 ? 577 ARG L NH2    1 
ATOM   13516 H H      . ARG B 2 563 ? 137.870 125.378 127.610 1.00 44.27 ? 577 ARG L H      1 
ATOM   13517 H HA     . ARG B 2 563 ? 140.607 124.480 127.849 1.00 44.27 ? 577 ARG L HA     1 
ATOM   13518 H HB2    . ARG B 2 563 ? 139.374 125.258 125.761 1.00 44.27 ? 577 ARG L HB2    1 
ATOM   13519 H HB3    . ARG B 2 563 ? 139.633 126.915 126.317 1.00 44.27 ? 577 ARG L HB3    1 
ATOM   13520 H HG2    . ARG B 2 563 ? 142.097 126.490 126.329 1.00 44.27 ? 577 ARG L HG2    1 
ATOM   13521 H HG3    . ARG B 2 563 ? 141.813 124.831 125.801 1.00 44.27 ? 577 ARG L HG3    1 
ATOM   13522 H HD2    . ARG B 2 563 ? 141.256 127.363 124.206 1.00 44.27 ? 577 ARG L HD2    1 
ATOM   13523 H HD3    . ARG B 2 563 ? 142.540 126.205 123.944 1.00 44.27 ? 577 ARG L HD3    1 
ATOM   13524 H HE     . ARG B 2 563 ? 141.061 124.678 122.969 1.00 44.27 ? 577 ARG L HE     1 
ATOM   13525 H HH11   . ARG B 2 563 ? 139.256 124.203 121.764 1.00 44.27 ? 577 ARG L HH11   1 
ATOM   13526 H HH12   . ARG B 2 563 ? 137.847 125.225 121.878 1.00 44.27 ? 577 ARG L HH12   1 
ATOM   13527 H HH21   . ARG B 2 563 ? 139.271 127.495 123.984 1.00 44.27 ? 577 ARG L HH21   1 
ATOM   13528 H HH22   . ARG B 2 563 ? 137.826 127.008 123.136 1.00 44.27 ? 577 ARG L HH22   1 
ATOM   13529 N N      . THR B 2 564 ? 141.706 126.056 129.412 1.00 41.62 ? 578 THR L N      1 
ATOM   13530 C CA     . THR B 2 564 ? 142.349 126.863 130.459 1.00 41.62 ? 578 THR L CA     1 
ATOM   13531 C C      . THR B 2 564 ? 143.072 128.080 129.886 1.00 41.62 ? 578 THR L C      1 
ATOM   13532 O O      . THR B 2 564 ? 143.328 128.153 128.685 1.00 41.62 ? 578 THR L O      1 
ATOM   13533 C CB     . THR B 2 564 ? 143.285 125.985 131.300 1.00 41.62 ? 578 THR L CB     1 
ATOM   13534 O OG1    . THR B 2 564 ? 143.656 126.654 132.484 1.00 41.62 ? 578 THR L OG1    1 
ATOM   13535 C CG2    . THR B 2 564 ? 144.577 125.600 130.580 1.00 41.62 ? 578 THR L CG2    1 
ATOM   13536 H H      . THR B 2 564 ? 142.151 125.192 129.141 1.00 41.62 ? 578 THR L H      1 
ATOM   13537 H HA     . THR B 2 564 ? 141.572 127.233 131.126 1.00 41.62 ? 578 THR L HA     1 
ATOM   13538 H HB     . THR B 2 564 ? 142.758 125.073 131.575 1.00 41.62 ? 578 THR L HB     1 
ATOM   13539 H HG1    . THR B 2 564 ? 142.941 126.543 133.113 1.00 41.62 ? 578 THR L HG1    1 
ATOM   13540 H HG21   . THR B 2 564 ? 145.135 124.898 131.197 1.00 41.62 ? 578 THR L HG21   1 
ATOM   13541 H HG22   . THR B 2 564 ? 144.346 125.120 129.631 1.00 41.62 ? 578 THR L HG22   1 
ATOM   13542 H HG23   . THR B 2 564 ? 145.195 126.478 130.400 1.00 41.62 ? 578 THR L HG23   1 
ATOM   13543 N N      . GLY B 2 565 ? 143.419 129.042 130.738 1.00 42.05 ? 579 GLY L N      1 
ATOM   13544 C CA     . GLY B 2 565 ? 144.012 130.319 130.338 1.00 42.05 ? 579 GLY L CA     1 
ATOM   13545 C C      . GLY B 2 565 ? 143.022 131.275 129.653 1.00 42.05 ? 579 GLY L C      1 
ATOM   13546 O O      . GLY B 2 565 ? 141.833 130.975 129.535 1.00 42.05 ? 579 GLY L O      1 
ATOM   13547 H H      . GLY B 2 565 ? 143.239 128.888 131.719 1.00 42.05 ? 579 GLY L H      1 
ATOM   13548 H HA2    . GLY B 2 565 ? 144.412 130.816 131.220 1.00 42.05 ? 579 GLY L HA2    1 
ATOM   13549 H HA3    . GLY B 2 565 ? 144.841 130.130 129.657 1.00 42.05 ? 579 GLY L HA3    1 
ATOM   13550 N N      . PRO B 2 566 ? 143.482 132.460 129.231 1.00 42.47 ? 580 PRO L N      1 
ATOM   13551 C CA     . PRO B 2 566 ? 142.641 133.470 128.605 1.00 42.47 ? 580 PRO L CA     1 
ATOM   13552 C C      . PRO B 2 566 ? 142.168 133.048 127.214 1.00 42.47 ? 580 PRO L C      1 
ATOM   13553 O O      . PRO B 2 566 ? 142.903 132.402 126.470 1.00 42.47 ? 580 PRO L O      1 
ATOM   13554 C CB     . PRO B 2 566 ? 143.509 134.724 128.549 1.00 42.47 ? 580 PRO L CB     1 
ATOM   13555 C CG     . PRO B 2 566 ? 144.932 134.175 128.483 1.00 42.47 ? 580 PRO L CG     1 
ATOM   13556 C CD     . PRO B 2 566 ? 144.851 132.929 129.354 1.00 42.47 ? 580 PRO L CD     1 
ATOM   13557 H HA     . PRO B 2 566 ? 141.767 133.669 129.224 1.00 42.47 ? 580 PRO L HA     1 
ATOM   13558 H HB2    . PRO B 2 566 ? 143.281 135.340 127.681 1.00 42.47 ? 580 PRO L HB2    1 
ATOM   13559 H HB3    . PRO B 2 566 ? 143.383 135.296 129.467 1.00 42.47 ? 580 PRO L HB3    1 
ATOM   13560 H HG2    . PRO B 2 566 ? 145.169 133.892 127.460 1.00 42.47 ? 580 PRO L HG2    1 
ATOM   13561 H HG3    . PRO B 2 566 ? 145.661 134.888 128.864 1.00 42.47 ? 580 PRO L HG3    1 
ATOM   13562 H HD2    . PRO B 2 566 ? 145.568 132.187 129.007 1.00 42.47 ? 580 PRO L HD2    1 
ATOM   13563 H HD3    . PRO B 2 566 ? 145.052 133.191 130.391 1.00 42.47 ? 580 PRO L HD3    1 
ATOM   13564 N N      . LEU B 2 567 ? 140.948 133.447 126.855 1.00 42.47 ? 581 LEU L N      1 
ATOM   13565 C CA     . LEU B 2 567 ? 140.308 133.181 125.569 1.00 42.47 ? 581 LEU L CA     1 
ATOM   13566 C C      . LEU B 2 567 ? 139.773 134.490 124.971 1.00 42.47 ? 581 LEU L C      1 
ATOM   13567 O O      . LEU B 2 567 ? 139.153 135.268 125.701 1.00 42.47 ? 581 LEU L O      1 
ATOM   13568 C CB     . LEU B 2 567 ? 139.138 132.204 125.774 1.00 42.47 ? 581 LEU L CB     1 
ATOM   13569 C CG     . LEU B 2 567 ? 139.520 130.799 126.249 1.00 42.47 ? 581 LEU L CG     1 
ATOM   13570 C CD1    . LEU B 2 567 ? 138.254 130.020 126.590 1.00 42.47 ? 581 LEU L CD1    1 
ATOM   13571 C CD2    . LEU B 2 567 ? 140.285 130.035 125.173 1.00 42.47 ? 581 LEU L CD2    1 
ATOM   13572 H H      . LEU B 2 567 ? 140.390 133.948 127.530 1.00 42.47 ? 581 LEU L H      1 
ATOM   13573 H HA     . LEU B 2 567 ? 141.031 132.738 124.885 1.00 42.47 ? 581 LEU L HA     1 
ATOM   13574 H HB2    . LEU B 2 567 ? 138.465 132.640 126.511 1.00 42.47 ? 581 LEU L HB2    1 
ATOM   13575 H HB3    . LEU B 2 567 ? 138.587 132.117 124.839 1.00 42.47 ? 581 LEU L HB3    1 
ATOM   13576 H HG     . LEU B 2 567 ? 140.135 130.862 127.147 1.00 42.47 ? 581 LEU L HG     1 
ATOM   13577 H HD11   . LEU B 2 567 ? 138.515 129.023 126.940 1.00 42.47 ? 581 LEU L HD11   1 
ATOM   13578 H HD12   . LEU B 2 567 ? 137.610 129.942 125.716 1.00 42.47 ? 581 LEU L HD12   1 
ATOM   13579 H HD13   . LEU B 2 567 ? 137.716 130.531 127.387 1.00 42.47 ? 581 LEU L HD13   1 
ATOM   13580 H HD21   . LEU B 2 567 ? 141.226 130.538 124.957 1.00 42.47 ? 581 LEU L HD21   1 
ATOM   13581 H HD22   . LEU B 2 567 ? 140.513 129.037 125.542 1.00 42.47 ? 581 LEU L HD22   1 
ATOM   13582 H HD23   . LEU B 2 567 ? 139.691 129.973 124.263 1.00 42.47 ? 581 LEU L HD23   1 
ATOM   13583 N N      . PRO B 2 568 ? 139.966 134.760 123.668 1.00 40.86 ? 582 PRO L N      1 
ATOM   13584 C CA     . PRO B 2 568 ? 139.321 135.881 123.006 1.00 40.86 ? 582 PRO L CA     1 
ATOM   13585 C C      . PRO B 2 568 ? 137.825 135.606 122.817 1.00 40.86 ? 582 PRO L C      1 
ATOM   13586 O O      . PRO B 2 568 ? 137.439 134.530 122.360 1.00 40.86 ? 582 PRO L O      1 
ATOM   13587 C CB     . PRO B 2 568 ? 140.060 136.044 121.678 1.00 40.86 ? 582 PRO L CB     1 
ATOM   13588 C CG     . PRO B 2 568 ? 140.540 134.632 121.358 1.00 40.86 ? 582 PRO L CG     1 
ATOM   13589 C CD     . PRO B 2 568 ? 140.804 134.027 122.735 1.00 40.86 ? 582 PRO L CD     1 
ATOM   13590 H HA     . PRO B 2 568 ? 139.447 136.791 123.591 1.00 40.86 ? 582 PRO L HA     1 
ATOM   13591 H HB2    . PRO B 2 568 ? 139.418 136.443 120.894 1.00 40.86 ? 582 PRO L HB2    1 
ATOM   13592 H HB3    . PRO B 2 568 ? 140.923 136.691 121.827 1.00 40.86 ? 582 PRO L HB3    1 
ATOM   13593 H HG2    . PRO B 2 568 ? 139.746 134.077 120.860 1.00 40.86 ? 582 PRO L HG2    1 
ATOM   13594 H HG3    . PRO B 2 568 ? 141.440 134.644 120.744 1.00 40.86 ? 582 PRO L HG3    1 
ATOM   13595 H HD2    . PRO B 2 568 ? 140.558 132.966 122.726 1.00 40.86 ? 582 PRO L HD2    1 
ATOM   13596 H HD3    . PRO B 2 568 ? 141.851 134.168 123.002 1.00 40.86 ? 582 PRO L HD3    1 
ATOM   13597 N N      . TRP B 2 569 ? 136.990 136.601 123.116 1.00 36.89 ? 583 TRP L N      1 
ATOM   13598 C CA     . TRP B 2 569 ? 135.532 136.562 122.978 1.00 36.89 ? 583 TRP L CA     1 
ATOM   13599 C C      . TRP B 2 569 ? 135.019 137.693 122.075 1.00 36.89 ? 583 TRP L C      1 
ATOM   13600 O O      . TRP B 2 569 ? 135.611 138.777 122.060 1.00 36.89 ? 583 TRP L O      1 
ATOM   13601 C CB     . TRP B 2 569 ? 134.885 136.659 124.360 1.00 36.89 ? 583 TRP L CB     1 
ATOM   13602 C CG     . TRP B 2 569 ? 135.159 135.508 125.266 1.00 36.89 ? 583 TRP L CG     1 
ATOM   13603 C CD1    . TRP B 2 569 ? 136.156 135.430 126.169 1.00 36.89 ? 583 TRP L CD1    1 
ATOM   13604 C CD2    . TRP B 2 569 ? 134.486 134.222 125.305 1.00 36.89 ? 583 TRP L CD2    1 
ATOM   13605 N NE1    . TRP B 2 569 ? 136.151 134.190 126.769 1.00 36.89 ? 583 TRP L NE1    1 
ATOM   13606 C CE2    . TRP B 2 569 ? 135.158 133.392 126.246 1.00 36.89 ? 583 TRP L CE2    1 
ATOM   13607 C CE3    . TRP B 2 569 ? 133.384 133.674 124.620 1.00 36.89 ? 583 TRP L CE3    1 
ATOM   13608 C CZ2    . TRP B 2 569 ? 134.776 132.066 126.463 1.00 36.89 ? 583 TRP L CZ2    1 
ATOM   13609 C CZ3    . TRP B 2 569 ? 132.980 132.350 124.845 1.00 36.89 ? 583 TRP L CZ3    1 
ATOM   13610 C CH2    . TRP B 2 569 ? 133.682 131.548 125.753 1.00 36.89 ? 583 TRP L CH2    1 
ATOM   13611 H H      . TRP B 2 569 ? 137.377 137.444 123.513 1.00 36.89 ? 583 TRP L H      1 
ATOM   13612 H HA     . TRP B 2 569 ? 135.243 135.606 122.542 1.00 36.89 ? 583 TRP L HA     1 
ATOM   13613 H HB2    . TRP B 2 569 ? 135.204 137.581 124.845 1.00 36.89 ? 583 TRP L HB2    1 
ATOM   13614 H HB3    . TRP B 2 569 ? 133.805 136.716 124.228 1.00 36.89 ? 583 TRP L HB3    1 
ATOM   13615 H HD1    . TRP B 2 569 ? 136.878 136.213 126.348 1.00 36.89 ? 583 TRP L HD1    1 
ATOM   13616 H HE1    . TRP B 2 569 ? 136.868 133.888 127.412 1.00 36.89 ? 583 TRP L HE1    1 
ATOM   13617 H HE3    . TRP B 2 569 ? 132.847 134.281 123.908 1.00 36.89 ? 583 TRP L HE3    1 
ATOM   13618 H HZ2    . TRP B 2 569 ? 135.311 131.456 127.174 1.00 36.89 ? 583 TRP L HZ2    1 
ATOM   13619 H HZ3    . TRP B 2 569 ? 132.136 131.943 124.310 1.00 36.89 ? 583 TRP L HZ3    1 
ATOM   13620 H HH2    . TRP B 2 569 ? 133.366 130.529 125.913 1.00 36.89 ? 583 TRP L HH2    1 
ATOM   13621 N N      . PRO B 2 570 ? 133.921 137.476 121.328 1.00 35.17 ? 584 PRO L N      1 
ATOM   13622 C CA     . PRO B 2 570 ? 133.323 138.476 120.448 1.00 35.17 ? 584 PRO L CA     1 
ATOM   13623 C C      . PRO B 2 570 ? 132.563 139.549 121.224 1.00 35.17 ? 584 PRO L C      1 
ATOM   13624 O O      . PRO B 2 570 ? 132.093 139.312 122.334 1.00 35.17 ? 584 PRO L O      1 
ATOM   13625 C CB     . PRO B 2 570 ? 132.366 137.687 119.561 1.00 35.17 ? 584 PRO L CB     1 
ATOM   13626 C CG     . PRO B 2 570 ? 131.884 136.581 120.493 1.00 35.17 ? 584 PRO L CG     1 
ATOM   13627 C CD     . PRO B 2 570 ? 133.145 136.249 121.280 1.00 35.17 ? 584 PRO L CD     1 
ATOM   13628 H HA     . PRO B 2 570 ? 134.086 138.949 119.831 1.00 35.17 ? 584 PRO L HA     1 
ATOM   13629 H HB2    . PRO B 2 570 ? 131.541 138.293 119.189 1.00 35.17 ? 584 PRO L HB2    1 
ATOM   13630 H HB3    . PRO B 2 570 ? 132.916 137.247 118.731 1.00 35.17 ? 584 PRO L HB3    1 
ATOM   13631 H HG2    . PRO B 2 570 ? 131.120 136.967 121.164 1.00 35.17 ? 584 PRO L HG2    1 
ATOM   13632 H HG3    . PRO B 2 570 ? 131.515 135.718 119.944 1.00 35.17 ? 584 PRO L HG3    1 
ATOM   13633 H HD2    . PRO B 2 570 ? 132.878 135.902 122.277 1.00 35.17 ? 584 PRO L HD2    1 
ATOM   13634 H HD3    . PRO B 2 570 ? 133.712 135.484 120.752 1.00 35.17 ? 584 PRO L HD3    1 
ATOM   13635 N N      . ALA B 2 571 ? 132.357 140.718 120.620 1.00 35.79 ? 585 ALA L N      1 
ATOM   13636 C CA     . ALA B 2 571 ? 131.374 141.668 121.131 1.00 35.79 ? 585 ALA L CA     1 
ATOM   13637 C C      . ALA B 2 571 ? 129.971 141.036 121.108 1.00 35.79 ? 585 ALA L C      1 
ATOM   13638 O O      . ALA B 2 571 ? 129.499 140.607 120.058 1.00 35.79 ? 585 ALA L O      1 
ATOM   13639 C CB     . ALA B 2 571 ? 131.423 142.932 120.275 1.00 35.79 ? 585 ALA L CB     1 
ATOM   13640 H H      . ALA B 2 571 ? 132.737 140.868 119.698 1.00 35.79 ? 585 ALA L H      1 
ATOM   13641 H HA     . ALA B 2 571 ? 131.625 141.932 122.158 1.00 35.79 ? 585 ALA L HA     1 
ATOM   13642 H HB1    . ALA B 2 571 ? 130.656 143.630 120.608 1.00 35.79 ? 585 ALA L HB1    1 
ATOM   13643 H HB2    . ALA B 2 571 ? 131.243 142.679 119.231 1.00 35.79 ? 585 ALA L HB2    1 
ATOM   13644 H HB3    . ALA B 2 571 ? 132.399 143.406 120.366 1.00 35.79 ? 585 ALA L HB3    1 
ATOM   13645 N N      . GLY B 2 572 ? 129.319 140.947 122.261 1.00 35.07 ? 586 GLY L N      1 
ATOM   13646 C CA     . GLY B 2 572 ? 128.079 140.199 122.440 1.00 35.07 ? 586 GLY L CA     1 
ATOM   13647 C C      . GLY B 2 572 ? 128.020 139.555 123.823 1.00 35.07 ? 586 GLY L C      1 
ATOM   13648 O O      . GLY B 2 572 ? 128.606 140.079 124.769 1.00 35.07 ? 586 GLY L O      1 
ATOM   13649 H H      . GLY B 2 572 ? 129.758 141.310 123.094 1.00 35.07 ? 586 GLY L H      1 
ATOM   13650 H HA2    . GLY B 2 572 ? 127.226 140.866 122.326 1.00 35.07 ? 586 GLY L HA2    1 
ATOM   13651 H HA3    . GLY B 2 572 ? 128.006 139.418 121.684 1.00 35.07 ? 586 GLY L HA3    1 
ATOM   13652 N N      . PHE B 2 573 ? 127.311 138.436 123.979 1.00 31.11 ? 587 PHE L N      1 
ATOM   13653 C CA     . PHE B 2 573 ? 127.297 137.708 125.249 1.00 31.11 ? 587 PHE L CA     1 
ATOM   13654 C C      . PHE B 2 573 ? 128.642 137.019 125.511 1.00 31.11 ? 587 PHE L C      1 
ATOM   13655 O O      . PHE B 2 573 ? 129.155 136.287 124.670 1.00 31.11 ? 587 PHE L O      1 
ATOM   13656 C CB     . PHE B 2 573 ? 126.130 136.721 125.296 1.00 31.11 ? 587 PHE L CB     1 
ATOM   13657 C CG     . PHE B 2 573 ? 124.800 137.361 125.619 1.00 31.11 ? 587 PHE L CG     1 
ATOM   13658 C CD1    . PHE B 2 573 ? 124.532 137.769 126.932 1.00 31.11 ? 587 PHE L CD1    1 
ATOM   13659 C CD2    . PHE B 2 573 ? 123.828 137.548 124.630 1.00 31.11 ? 587 PHE L CD2    1 
ATOM   13660 C CE1    . PHE B 2 573 ? 123.306 138.367 127.254 1.00 31.11 ? 587 PHE L CE1    1 
ATOM   13661 C CE2    . PHE B 2 573 ? 122.610 138.165 124.944 1.00 31.11 ? 587 PHE L CE2    1 
ATOM   13662 C CZ     . PHE B 2 573 ? 122.346 138.577 126.255 1.00 31.11 ? 587 PHE L CZ     1 
ATOM   13663 H H      . PHE B 2 573 ? 126.874 138.014 123.173 1.00 31.11 ? 587 PHE L H      1 
ATOM   13664 H HA     . PHE B 2 573 ? 127.137 138.430 126.049 1.00 31.11 ? 587 PHE L HA     1 
ATOM   13665 H HB2    . PHE B 2 573 ? 126.067 136.191 124.347 1.00 31.11 ? 587 PHE L HB2    1 
ATOM   13666 H HB3    . PHE B 2 573 ? 126.331 135.983 126.072 1.00 31.11 ? 587 PHE L HB3    1 
ATOM   13667 H HD1    . PHE B 2 573 ? 125.273 137.628 127.704 1.00 31.11 ? 587 PHE L HD1    1 
ATOM   13668 H HD2    . PHE B 2 573 ? 124.010 137.221 123.618 1.00 31.11 ? 587 PHE L HD2    1 
ATOM   13669 H HE1    . PHE B 2 573 ? 123.111 138.686 128.266 1.00 31.11 ? 587 PHE L HE1    1 
ATOM   13670 H HE2    . PHE B 2 573 ? 121.871 138.321 124.173 1.00 31.11 ? 587 PHE L HE2    1 
ATOM   13671 H HZ     . PHE B 2 573 ? 121.407 139.054 126.493 1.00 31.11 ? 587 PHE L HZ     1 
ATOM   13672 N N      . GLN B 2 574 ? 129.210 137.230 126.695 1.00 34.88 ? 588 GLN L N      1 
ATOM   13673 C CA     . GLN B 2 574 ? 130.494 136.681 127.129 1.00 34.88 ? 588 GLN L CA     1 
ATOM   13674 C C      . GLN B 2 574 ? 130.346 136.048 128.509 1.00 34.88 ? 588 GLN L C      1 
ATOM   13675 O O      . GLN B 2 574 ? 129.684 136.622 129.370 1.00 34.88 ? 588 GLN L O      1 
ATOM   13676 C CB     . GLN B 2 574 ? 131.553 137.779 127.212 1.00 34.88 ? 588 GLN L CB     1 
ATOM   13677 C CG     . GLN B 2 574 ? 131.758 138.488 125.872 1.00 34.88 ? 588 GLN L CG     1 
ATOM   13678 C CD     . GLN B 2 574 ? 132.794 139.591 125.945 1.00 34.88 ? 588 GLN L CD     1 
ATOM   13679 O OE1    . GLN B 2 574 ? 133.422 139.839 126.961 1.00 34.88 ? 588 GLN L OE1    1 
ATOM   13680 N NE2    . GLN B 2 574 ? 132.981 140.293 124.857 1.00 34.88 ? 588 GLN L NE2    1 
ATOM   13681 H H      . GLN B 2 574 ? 128.746 137.861 127.332 1.00 34.88 ? 588 GLN L H      1 
ATOM   13682 H HA     . GLN B 2 574 ? 130.829 135.931 126.414 1.00 34.88 ? 588 GLN L HA     1 
ATOM   13683 H HB2    . GLN B 2 574 ? 131.247 138.510 127.960 1.00 34.88 ? 588 GLN L HB2    1 
ATOM   13684 H HB3    . GLN B 2 574 ? 132.494 137.332 127.529 1.00 34.88 ? 588 GLN L HB3    1 
ATOM   13685 H HG2    . GLN B 2 574 ? 132.053 137.760 125.117 1.00 34.88 ? 588 GLN L HG2    1 
ATOM   13686 H HG3    . GLN B 2 574 ? 130.823 138.944 125.550 1.00 34.88 ? 588 GLN L HG3    1 
ATOM   13687 H HE21   . GLN B 2 574 ? 132.483 140.049 124.014 1.00 34.88 ? 588 GLN L HE21   1 
ATOM   13688 H HE22   . GLN B 2 574 ? 133.549 141.126 124.870 1.00 34.88 ? 588 GLN L HE22   1 
ATOM   13689 N N      . PRO B 2 575 ? 130.927 134.873 128.769 1.00 36.52 ? 589 PRO L N      1 
ATOM   13690 C CA     . PRO B 2 575 ? 130.641 134.133 129.988 1.00 36.52 ? 589 PRO L CA     1 
ATOM   13691 C C      . PRO B 2 575 ? 131.272 134.788 131.216 1.00 36.52 ? 589 PRO L C      1 
ATOM   13692 O O      . PRO B 2 575 ? 132.476 135.028 131.259 1.00 36.52 ? 589 PRO L O      1 
ATOM   13693 C CB     . PRO B 2 575 ? 131.163 132.725 129.733 1.00 36.52 ? 589 PRO L CB     1 
ATOM   13694 C CG     . PRO B 2 575 ? 132.273 132.932 128.711 1.00 36.52 ? 589 PRO L CG     1 
ATOM   13695 C CD     . PRO B 2 575 ? 131.768 134.102 127.878 1.00 36.52 ? 589 PRO L CD     1 
ATOM   13696 H HA     . PRO B 2 575 ? 129.564 134.077 130.139 1.00 36.52 ? 589 PRO L HA     1 
ATOM   13697 H HB2    . PRO B 2 575 ? 131.525 132.245 130.643 1.00 36.52 ? 589 PRO L HB2    1 
ATOM   13698 H HB3    . PRO B 2 575 ? 130.370 132.134 129.276 1.00 36.52 ? 589 PRO L HB3    1 
ATOM   13699 H HG2    . PRO B 2 575 ? 133.196 133.228 129.208 1.00 36.52 ? 589 PRO L HG2    1 
ATOM   13700 H HG3    . PRO B 2 575 ? 132.426 132.036 128.111 1.00 36.52 ? 589 PRO L HG3    1 
ATOM   13701 H HD2    . PRO B 2 575 ? 132.605 134.694 127.511 1.00 36.52 ? 589 PRO L HD2    1 
ATOM   13702 H HD3    . PRO B 2 575 ? 131.174 133.728 127.044 1.00 36.52 ? 589 PRO L HD3    1 
ATOM   13703 N N      . ARG B 2 576 ? 130.464 135.047 132.243 1.00 33.38 ? 590 ARG L N      1 
ATOM   13704 C CA     . ARG B 2 576 ? 130.936 135.473 133.560 1.00 33.38 ? 590 ARG L CA     1 
ATOM   13705 C C      . ARG B 2 576 ? 131.679 134.335 134.239 1.00 33.38 ? 590 ARG L C      1 
ATOM   13706 O O      . ARG B 2 576 ? 132.838 134.478 134.605 1.00 33.38 ? 590 ARG L O      1 
ATOM   13707 C CB     . ARG B 2 576 ? 129.742 135.915 134.426 1.00 33.38 ? 590 ARG L CB     1 
ATOM   13708 C CG     . ARG B 2 576 ? 129.077 137.226 133.999 1.00 33.38 ? 590 ARG L CG     1 
ATOM   13709 C CD     . ARG B 2 576 ? 129.999 138.440 134.115 1.00 33.38 ? 590 ARG L CD     1 
ATOM   13710 N NE     . ARG B 2 576 ? 130.491 138.656 135.485 1.00 33.38 ? 590 ARG L NE     1 
ATOM   13711 C CZ     . ARG B 2 576 ? 131.169 139.706 135.899 1.00 33.38 ? 590 ARG L CZ     1 
ATOM   13712 N NH1    . ARG B 2 576 ? 131.550 139.790 137.138 1.00 33.38 ? 590 ARG L NH1    1 
ATOM   13713 N NH2    . ARG B 2 576 ? 131.475 140.692 135.109 1.00 33.38 ? 590 ARG L NH2    1 
ATOM   13714 H H      . ARG B 2 576 ? 129.493 134.787 132.147 1.00 33.38 ? 590 ARG L H      1 
ATOM   13715 H HA     . ARG B 2 576 ? 131.650 136.290 133.459 1.00 33.38 ? 590 ARG L HA     1 
ATOM   13716 H HB2    . ARG B 2 576 ? 128.975 135.141 134.404 1.00 33.38 ? 590 ARG L HB2    1 
ATOM   13717 H HB3    . ARG B 2 576 ? 130.071 136.009 135.460 1.00 33.38 ? 590 ARG L HB3    1 
ATOM   13718 H HG2    . ARG B 2 576 ? 128.737 137.138 132.968 1.00 33.38 ? 590 ARG L HG2    1 
ATOM   13719 H HG3    . ARG B 2 576 ? 128.203 137.394 134.627 1.00 33.38 ? 590 ARG L HG3    1 
ATOM   13720 H HD2    . ARG B 2 576 ? 130.841 138.325 133.434 1.00 33.38 ? 590 ARG L HD2    1 
ATOM   13721 H HD3    . ARG B 2 576 ? 129.427 139.318 133.818 1.00 33.38 ? 590 ARG L HD3    1 
ATOM   13722 H HE     . ARG B 2 576 ? 130.279 137.959 136.181 1.00 33.38 ? 590 ARG L HE     1 
ATOM   13723 H HH11   . ARG B 2 576 ? 131.336 139.049 137.789 1.00 33.38 ? 590 ARG L HH11   1 
ATOM   13724 H HH12   . ARG B 2 576 ? 132.063 140.600 137.450 1.00 33.38 ? 590 ARG L HH12   1 
ATOM   13725 H HH21   . ARG B 2 576 ? 131.990 141.484 135.463 1.00 33.38 ? 590 ARG L HH21   1 
ATOM   13726 H HH22   . ARG B 2 576 ? 131.197 140.667 134.139 1.00 33.38 ? 590 ARG L HH22   1 
ATOM   13727 N N      . VAL B 2 577 ? 130.993 133.208 134.394 1.00 31.76 ? 591 VAL L N      1 
ATOM   13728 C CA     . VAL B 2 577 ? 131.438 132.000 135.090 1.00 31.76 ? 591 VAL L CA     1 
ATOM   13729 C C      . VAL B 2 577 ? 130.759 130.769 134.499 1.00 31.76 ? 591 VAL L C      1 
ATOM   13730 O O      . VAL B 2 577 ? 129.659 130.859 133.954 1.00 31.76 ? 591 VAL L O      1 
ATOM   13731 C CB     . VAL B 2 577 ? 131.186 132.049 136.607 1.00 31.76 ? 591 VAL L CB     1 
ATOM   13732 C CG1    . VAL B 2 577 ? 131.900 133.211 137.290 1.00 31.76 ? 591 VAL L CG1    1 
ATOM   13733 C CG2    . VAL B 2 577 ? 129.711 132.147 136.984 1.00 31.76 ? 591 VAL L CG2    1 
ATOM   13734 H H      . VAL B 2 577 ? 130.067 133.178 133.994 1.00 31.76 ? 591 VAL L H      1 
ATOM   13735 H HA     . VAL B 2 577 ? 132.510 131.890 134.935 1.00 31.76 ? 591 VAL L HA     1 
ATOM   13736 H HB     . VAL B 2 577 ? 131.576 131.128 137.040 1.00 31.76 ? 591 VAL L HB     1 
ATOM   13737 H HG11   . VAL B 2 577 ? 132.950 133.213 137.005 1.00 31.76 ? 591 VAL L HG11   1 
ATOM   13738 H HG12   . VAL B 2 577 ? 131.816 133.093 138.368 1.00 31.76 ? 591 VAL L HG12   1 
ATOM   13739 H HG13   . VAL B 2 577 ? 131.454 134.163 137.009 1.00 31.76 ? 591 VAL L HG13   1 
ATOM   13740 H HG21   . VAL B 2 577 ? 129.150 131.308 136.575 1.00 31.76 ? 591 VAL L HG21   1 
ATOM   13741 H HG22   . VAL B 2 577 ? 129.606 132.127 138.068 1.00 31.76 ? 591 VAL L HG22   1 
ATOM   13742 H HG23   . VAL B 2 577 ? 129.301 133.089 136.623 1.00 31.76 ? 591 VAL L HG23   1 
ATOM   13743 N N      . LEU B 2 578 ? 131.420 129.624 134.619 1.00 30.95 ? 592 LEU L N      1 
ATOM   13744 C CA     . LEU B 2 578 ? 130.888 128.305 134.308 1.00 30.95 ? 592 LEU L CA     1 
ATOM   13745 C C      . LEU B 2 578 ? 130.601 127.556 135.597 1.00 30.95 ? 592 LEU L C      1 
ATOM   13746 O O      . LEU B 2 578 ? 131.412 127.580 136.514 1.00 30.95 ? 592 LEU L O      1 
ATOM   13747 C CB     . LEU B 2 578 ? 131.901 127.538 133.453 1.00 30.95 ? 592 LEU L CB     1 
ATOM   13748 C CG     . LEU B 2 578 ? 131.590 126.042 133.294 1.00 30.95 ? 592 LEU L CG     1 
ATOM   13749 C CD1    . LEU B 2 578 ? 130.299 125.720 132.557 1.00 30.95 ? 592 LEU L CD1    1 
ATOM   13750 C CD2    . LEU B 2 578 ? 132.701 125.395 132.496 1.00 30.95 ? 592 LEU L CD2    1 
ATOM   13751 H H      . LEU B 2 578 ? 132.301 129.651 135.111 1.00 30.95 ? 592 LEU L H      1 
ATOM   13752 H HA     . LEU B 2 578 ? 129.952 128.392 133.757 1.00 30.95 ? 592 LEU L HA     1 
ATOM   13753 H HB2    . LEU B 2 578 ? 131.968 128.003 132.470 1.00 30.95 ? 592 LEU L HB2    1 
ATOM   13754 H HB3    . LEU B 2 578 ? 132.875 127.631 133.931 1.00 30.95 ? 592 LEU L HB3    1 
ATOM   13755 H HG     . LEU B 2 578 ? 131.559 125.566 134.273 1.00 30.95 ? 592 LEU L HG     1 
ATOM   13756 H HD11   . LEU B 2 578 ? 129.447 126.165 133.071 1.00 30.95 ? 592 LEU L HD11   1 
ATOM   13757 H HD12   . LEU B 2 578 ? 130.166 124.639 132.555 1.00 30.95 ? 592 LEU L HD12   1 
ATOM   13758 H HD13   . LEU B 2 578 ? 130.337 126.092 131.534 1.00 30.95 ? 592 LEU L HD13   1 
ATOM   13759 H HD21   . LEU B 2 578 ? 132.577 124.313 132.513 1.00 30.95 ? 592 LEU L HD21   1 
ATOM   13760 H HD22   . LEU B 2 578 ? 132.682 125.744 131.465 1.00 30.95 ? 592 LEU L HD22   1 
ATOM   13761 H HD23   . LEU B 2 578 ? 133.660 125.653 132.944 1.00 30.95 ? 592 LEU L HD23   1 
ATOM   13762 N N      . VAL B 2 579 ? 129.496 126.826 135.647 1.00 30.78 ? 593 VAL L N      1 
ATOM   13763 C CA     . VAL B 2 579 ? 129.235 125.854 136.701 1.00 30.78 ? 593 VAL L CA     1 
ATOM   13764 C C      . VAL B 2 579 ? 129.006 124.479 136.097 1.00 30.78 ? 593 VAL L C      1 
ATOM   13765 O O      . VAL B 2 579 ? 128.452 124.362 135.011 1.00 30.78 ? 593 VAL L O      1 
ATOM   13766 C CB     . VAL B 2 579 ? 128.093 126.292 137.615 1.00 30.78 ? 593 VAL L CB     1 
ATOM   13767 C CG1    . VAL B 2 579 ? 128.079 125.410 138.866 1.00 30.78 ? 593 VAL L CG1    1 
ATOM   13768 C CG2    . VAL B 2 579 ? 128.266 127.748 138.055 1.00 30.78 ? 593 VAL L CG2    1 
ATOM   13769 H H      . VAL B 2 579 ? 128.849 126.864 134.873 1.00 30.78 ? 593 VAL L H      1 
ATOM   13770 H HA     . VAL B 2 579 ? 130.124 125.790 137.328 1.00 30.78 ? 593 VAL L HA     1 
ATOM   13771 H HB     . VAL B 2 579 ? 127.143 126.196 137.090 1.00 30.78 ? 593 VAL L HB     1 
ATOM   13772 H HG11   . VAL B 2 579 ? 127.707 124.415 138.626 1.00 30.78 ? 593 VAL L HG11   1 
ATOM   13773 H HG12   . VAL B 2 579 ? 127.432 125.844 139.627 1.00 30.78 ? 593 VAL L HG12   1 
ATOM   13774 H HG13   . VAL B 2 579 ? 129.082 125.333 139.286 1.00 30.78 ? 593 VAL L HG13   1 
ATOM   13775 H HG21   . VAL B 2 579 ? 127.495 128.011 138.777 1.00 30.78 ? 593 VAL L HG21   1 
ATOM   13776 H HG22   . VAL B 2 579 ? 129.244 127.888 138.509 1.00 30.78 ? 593 VAL L HG22   1 
ATOM   13777 H HG23   . VAL B 2 579 ? 128.161 128.416 137.201 1.00 30.78 ? 593 VAL L HG23   1 
ATOM   13778 N N      . GLN B 2 580 ? 129.467 123.440 136.785 1.00 32.72 ? 594 GLN L N      1 
ATOM   13779 C CA     . GLN B 2 580 ? 129.489 122.048 136.353 1.00 32.72 ? 594 GLN L CA     1 
ATOM   13780 C C      . GLN B 2 580 ? 128.828 121.158 137.419 1.00 32.72 ? 594 GLN L C      1 
ATOM   13781 O O      . GLN B 2 580 ? 129.069 121.352 138.608 1.00 32.72 ? 594 GLN L O      1 
ATOM   13782 C CB     . GLN B 2 580 ? 130.969 121.706 136.110 1.00 32.72 ? 594 GLN L CB     1 
ATOM   13783 C CG     . GLN B 2 580 ? 131.263 120.261 135.711 1.00 32.72 ? 594 GLN L CG     1 
ATOM   13784 C CD     . GLN B 2 580 ? 130.648 119.880 134.375 1.00 32.72 ? 594 GLN L CD     1 
ATOM   13785 O OE1    . GLN B 2 580 ? 130.877 120.516 133.361 1.00 32.72 ? 594 GLN L OE1    1 
ATOM   13786 N NE2    . GLN B 2 580 ? 129.847 118.842 134.324 1.00 32.72 ? 594 GLN L NE2    1 
ATOM   13787 H H      . GLN B 2 580 ? 129.978 123.653 137.628 1.00 32.72 ? 594 GLN L H      1 
ATOM   13788 H HA     . GLN B 2 580 ? 128.942 121.941 135.416 1.00 32.72 ? 594 GLN L HA     1 
ATOM   13789 H HB2    . GLN B 2 580 ? 131.362 122.371 135.342 1.00 32.72 ? 594 GLN L HB2    1 
ATOM   13790 H HB3    . GLN B 2 580 ? 131.523 121.910 137.025 1.00 32.72 ? 594 GLN L HB3    1 
ATOM   13791 H HG2    . GLN B 2 580 ? 132.343 120.138 135.636 1.00 32.72 ? 594 GLN L HG2    1 
ATOM   13792 H HG3    . GLN B 2 580 ? 130.912 119.589 136.493 1.00 32.72 ? 594 GLN L HG3    1 
ATOM   13793 H HE21   . GLN B 2 580 ? 129.651 118.292 135.148 1.00 32.72 ? 594 GLN L HE21   1 
ATOM   13794 H HE22   . GLN B 2 580 ? 129.387 118.662 133.444 1.00 32.72 ? 594 GLN L HE22   1 
ATOM   13795 N N      . CYS B 2 581 ? 128.063 120.139 137.024 1.00 36.46 ? 595 CYS L N      1 
ATOM   13796 C CA     . CYS B 2 581 ? 127.457 119.172 137.951 1.00 36.46 ? 595 CYS L CA     1 
ATOM   13797 C C      . CYS B 2 581 ? 128.281 117.872 137.999 1.00 36.46 ? 595 CYS L C      1 
ATOM   13798 O O      . CYS B 2 581 ? 128.805 117.455 136.967 1.00 36.46 ? 595 CYS L O      1 
ATOM   13799 C CB     . CYS B 2 581 ? 126.022 118.850 137.506 1.00 36.46 ? 595 CYS L CB     1 
ATOM   13800 S SG     . CYS B 2 581 ? 124.968 120.327 137.446 1.00 36.46 ? 595 CYS L SG     1 
ATOM   13801 H H      . CYS B 2 581 ? 127.833 120.066 136.044 1.00 36.46 ? 595 CYS L H      1 
ATOM   13802 H HA     . CYS B 2 581 ? 127.415 119.591 138.956 1.00 36.46 ? 595 CYS L HA     1 
ATOM   13803 H HB2    . CYS B 2 581 ? 126.037 118.376 136.526 1.00 36.46 ? 595 CYS L HB2    1 
ATOM   13804 H HB3    . CYS B 2 581 ? 125.586 118.137 138.205 1.00 36.46 ? 595 CYS L HB3    1 
ATOM   13805 H HG     . CYS B 2 581 ? 125.579 120.923 136.421 1.00 36.46 ? 595 CYS L HG     1 
ATOM   13806 N N      . LEU B 2 582 ? 128.407 117.238 139.175 1.00 35.12 ? 596 LEU L N      1 
ATOM   13807 C CA     . LEU B 2 582 ? 129.183 116.005 139.367 1.00 35.12 ? 596 LEU L CA     1 
ATOM   13808 C C      . LEU B 2 582 ? 128.795 114.891 138.395 1.00 35.12 ? 596 LEU L C      1 
ATOM   13809 O O      . LEU B 2 582 ? 129.661 114.503 137.619 1.00 35.12 ? 596 LEU L O      1 
ATOM   13810 C CB     . LEU B 2 582 ? 129.131 115.552 140.832 1.00 35.12 ? 596 LEU L CB     1 
ATOM   13811 C CG     . LEU B 2 582 ? 129.594 114.103 141.118 1.00 35.12 ? 596 LEU L CG     1 
ATOM   13812 C CD1    . LEU B 2 582 ? 131.090 113.908 140.870 1.00 35.12 ? 596 LEU L CD1    1 
ATOM   13813 C CD2    . LEU B 2 582 ? 129.282 113.712 142.561 1.00 35.12 ? 596 LEU L CD2    1 
ATOM   13814 H H      . LEU B 2 582 ? 128.074 117.715 139.999 1.00 35.12 ? 596 LEU L H      1 
ATOM   13815 H HA     . LEU B 2 582 ? 130.223 116.244 139.148 1.00 35.12 ? 596 LEU L HA     1 
ATOM   13816 H HB2    . LEU B 2 582 ? 129.761 116.235 141.402 1.00 35.12 ? 596 LEU L HB2    1 
ATOM   13817 H HB3    . LEU B 2 582 ? 128.110 115.663 141.195 1.00 35.12 ? 596 LEU L HB3    1 
ATOM   13818 H HG     . LEU B 2 582 ? 129.049 113.403 140.485 1.00 35.12 ? 596 LEU L HG     1 
ATOM   13819 H HD11   . LEU B 2 582 ? 131.321 114.099 139.824 1.00 35.12 ? 596 LEU L HD11   1 
ATOM   13820 H HD12   . LEU B 2 582 ? 131.372 112.884 141.107 1.00 35.12 ? 596 LEU L HD12   1 
ATOM   13821 H HD13   . LEU B 2 582 ? 131.664 114.592 141.494 1.00 35.12 ? 596 LEU L HD13   1 
ATOM   13822 H HD21   . LEU B 2 582 ? 128.232 113.887 142.786 1.00 35.12 ? 596 LEU L HD21   1 
ATOM   13823 H HD22   . LEU B 2 582 ? 129.905 114.288 143.243 1.00 35.12 ? 596 LEU L HD22   1 
ATOM   13824 H HD23   . LEU B 2 582 ? 129.493 112.654 142.703 1.00 35.12 ? 596 LEU L HD23   1 
ATOM   13825 N N      . PRO B 2 583 ? 127.557 114.362 138.385 1.00 35.73 ? 597 PRO L N      1 
ATOM   13826 C CA     . PRO B 2 583 ? 127.064 113.577 137.267 1.00 35.73 ? 597 PRO L CA     1 
ATOM   13827 C C      . PRO B 2 583 ? 126.740 114.528 136.104 1.00 35.73 ? 597 PRO L C      1 
ATOM   13828 O O      . PRO B 2 583 ? 125.869 115.388 136.255 1.00 35.73 ? 597 PRO L O      1 
ATOM   13829 C CB     . PRO B 2 583 ? 125.814 112.871 137.792 1.00 35.73 ? 597 PRO L CB     1 
ATOM   13830 C CG     . PRO B 2 583 ? 125.260 113.828 138.843 1.00 35.73 ? 597 PRO L CG     1 
ATOM   13831 C CD     . PRO B 2 583 ? 126.515 114.502 139.393 1.00 35.73 ? 597 PRO L CD     1 
ATOM   13832 H HA     . PRO B 2 583 ? 127.786 112.818 136.970 1.00 35.73 ? 597 PRO L HA     1 
ATOM   13833 H HB2    . PRO B 2 583 ? 125.099 112.680 136.993 1.00 35.73 ? 597 PRO L HB2    1 
ATOM   13834 H HB3    . PRO B 2 583 ? 126.104 111.937 138.271 1.00 35.73 ? 597 PRO L HB3    1 
ATOM   13835 H HG2    . PRO B 2 583 ? 124.613 114.570 138.377 1.00 35.73 ? 597 PRO L HG2    1 
ATOM   13836 H HG3    . PRO B 2 583 ? 124.724 113.297 139.627 1.00 35.73 ? 597 PRO L HG3    1 
ATOM   13837 H HD2    . PRO B 2 583 ? 126.317 115.551 139.601 1.00 35.73 ? 597 PRO L HD2    1 
ATOM   13838 H HD3    . PRO B 2 583 ? 126.814 113.980 140.301 1.00 35.73 ? 597 PRO L HD3    1 
ATOM   13839 N N      . PRO B 2 584 ? 127.385 114.413 134.935 1.00 34.50 ? 598 PRO L N      1 
ATOM   13840 C CA     . PRO B 2 584 ? 127.067 115.186 133.743 1.00 34.50 ? 598 PRO L CA     1 
ATOM   13841 C C      . PRO B 2 584 ? 125.717 114.798 133.115 1.00 34.50 ? 598 PRO L C      1 
ATOM   13842 O O      . PRO B 2 584 ? 125.643 114.398 131.960 1.00 34.50 ? 598 PRO L O      1 
ATOM   13843 C CB     . PRO B 2 584 ? 128.270 114.990 132.806 1.00 34.50 ? 598 PRO L CB     1 
ATOM   13844 C CG     . PRO B 2 584 ? 129.395 114.608 133.749 1.00 34.50 ? 598 PRO L CG     1 
ATOM   13845 C CD     . PRO B 2 584 ? 128.632 113.718 134.702 1.00 34.50 ? 598 PRO L CD     1 
ATOM   13846 H HA     . PRO B 2 584 ? 127.021 116.236 134.029 1.00 34.50 ? 598 PRO L HA     1 
ATOM   13847 H HB2    . PRO B 2 584 ? 128.107 114.165 132.115 1.00 34.50 ? 598 PRO L HB2    1 
ATOM   13848 H HB3    . PRO B 2 584 ? 128.519 115.899 132.260 1.00 34.50 ? 598 PRO L HB3    1 
ATOM   13849 H HG2    . PRO B 2 584 ? 130.195 114.071 133.242 1.00 34.50 ? 598 PRO L HG2    1 
ATOM   13850 H HG3    . PRO B 2 584 ? 129.767 115.486 134.275 1.00 34.50 ? 598 PRO L HG3    1 
ATOM   13851 H HD2    . PRO B 2 584 ? 128.413 112.774 134.206 1.00 34.50 ? 598 PRO L HD2    1 
ATOM   13852 H HD3    . PRO B 2 584 ? 129.220 113.525 135.598 1.00 34.50 ? 598 PRO L HD3    1 
ATOM   13853 N N      . ALA B 2 585 ? 124.633 114.881 133.877 1.00 30.88 ? 599 ALA L N      1 
ATOM   13854 C CA     . ALA B 2 585 ? 123.278 114.679 133.391 1.00 30.88 ? 599 ALA L CA     1 
ATOM   13855 C C      . ALA B 2 585 ? 122.748 115.931 132.683 1.00 30.88 ? 599 ALA L C      1 
ATOM   13856 O O      . ALA B 2 585 ? 123.261 117.036 132.870 1.00 30.88 ? 599 ALA L O      1 
ATOM   13857 C CB     . ALA B 2 585 ? 122.396 114.271 134.572 1.00 30.88 ? 599 ALA L CB     1 
ATOM   13858 H H      . ALA B 2 585 ? 124.751 115.207 134.825 1.00 30.88 ? 599 ALA L H      1 
ATOM   13859 H HA     . ALA B 2 585 ? 123.273 113.861 132.671 1.00 30.88 ? 599 ALA L HA     1 
ATOM   13860 H HB1    . ALA B 2 585 ? 122.768 113.339 134.992 1.00 30.88 ? 599 ALA L HB1    1 
ATOM   13861 H HB2    . ALA B 2 585 ? 121.373 114.119 134.236 1.00 30.88 ? 599 ALA L HB2    1 
ATOM   13862 H HB3    . ALA B 2 585 ? 122.424 115.042 135.338 1.00 30.88 ? 599 ALA L HB3    1 
ATOM   13863 N N      . ALA B 2 586 ? 121.677 115.778 131.908 1.00 29.81 ? 600 ALA L N      1 
ATOM   13864 C CA     . ALA B 2 586 ? 121.019 116.905 131.270 1.00 29.81 ? 600 ALA L CA     1 
ATOM   13865 C C      . ALA B 2 586 ? 120.485 117.875 132.327 1.00 29.81 ? 600 ALA L C      1 
ATOM   13866 O O      . ALA B 2 586 ? 119.799 117.458 133.257 1.00 29.81 ? 600 ALA L O      1 
ATOM   13867 C CB     . ALA B 2 586 ? 119.911 116.376 130.356 1.00 29.81 ? 600 ALA L CB     1 
ATOM   13868 H H      . ALA B 2 586 ? 121.278 114.858 131.790 1.00 29.81 ? 600 ALA L H      1 
ATOM   13869 H HA     . ALA B 2 586 ? 121.754 117.432 130.663 1.00 29.81 ? 600 ALA L HA     1 
ATOM   13870 H HB1    . ALA B 2 586 ? 119.432 117.206 129.837 1.00 29.81 ? 600 ALA L HB1    1 
ATOM   13871 H HB2    . ALA B 2 586 ? 120.331 115.696 129.616 1.00 29.81 ? 600 ALA L HB2    1 
ATOM   13872 H HB3    . ALA B 2 586 ? 119.160 115.848 130.942 1.00 29.81 ? 600 ALA L HB3    1 
ATOM   13873 N N      . VAL B 2 587 ? 120.800 119.168 132.208 1.00 27.62 ? 601 VAL L N      1 
ATOM   13874 C CA     . VAL B 2 587 ? 120.303 120.189 133.138 1.00 27.62 ? 601 VAL L CA     1 
ATOM   13875 C C      . VAL B 2 587 ? 118.839 120.480 132.832 1.00 27.62 ? 601 VAL L C      1 
ATOM   13876 O O      . VAL B 2 587 ? 118.503 121.324 132.010 1.00 27.62 ? 601 VAL L O      1 
ATOM   13877 C CB     . VAL B 2 587 ? 121.178 121.448 133.122 1.00 27.62 ? 601 VAL L CB     1 
ATOM   13878 C CG1    . VAL B 2 587 ? 120.681 122.482 134.134 1.00 27.62 ? 601 VAL L CG1    1 
ATOM   13879 C CG2    . VAL B 2 587 ? 122.625 121.132 133.500 1.00 27.62 ? 601 VAL L CG2    1 
ATOM   13880 H H      . VAL B 2 587 ? 121.441 119.453 131.483 1.00 27.62 ? 601 VAL L H      1 
ATOM   13881 H HA     . VAL B 2 587 ? 120.356 119.790 134.151 1.00 27.62 ? 601 VAL L HA     1 
ATOM   13882 H HB     . VAL B 2 587 ? 121.164 121.872 132.119 1.00 27.62 ? 601 VAL L HB     1 
ATOM   13883 H HG11   . VAL B 2 587 ? 120.618 122.037 135.125 1.00 27.62 ? 601 VAL L HG11   1 
ATOM   13884 H HG12   . VAL B 2 587 ? 121.364 123.328 134.186 1.00 27.62 ? 601 VAL L HG12   1 
ATOM   13885 H HG13   . VAL B 2 587 ? 119.701 122.854 133.841 1.00 27.62 ? 601 VAL L HG13   1 
ATOM   13886 H HG21   . VAL B 2 587 ? 123.230 122.034 133.436 1.00 27.62 ? 601 VAL L HG21   1 
ATOM   13887 H HG22   . VAL B 2 587 ? 123.042 120.403 132.809 1.00 27.62 ? 601 VAL L HG22   1 
ATOM   13888 H HG23   . VAL B 2 587 ? 122.675 120.743 134.514 1.00 27.62 ? 601 VAL L HG23   1 
ATOM   13889 N N      . THR B 2 588 ? 117.954 119.715 133.456 1.00 28.92 ? 602 THR L N      1 
ATOM   13890 C CA     . THR B 2 588 ? 116.507 119.738 133.252 1.00 28.92 ? 602 THR L CA     1 
ATOM   13891 C C      . THR B 2 588 ? 115.850 121.049 133.671 1.00 28.92 ? 602 THR L C      1 
ATOM   13892 O O      . THR B 2 588 ? 114.804 121.389 133.125 1.00 28.92 ? 602 THR L O      1 
ATOM   13893 C CB     . THR B 2 588 ? 115.844 118.600 134.038 1.00 28.92 ? 602 THR L CB     1 
ATOM   13894 O OG1    . THR B 2 588 ? 116.604 117.416 133.985 1.00 28.92 ? 602 THR L OG1    1 
ATOM   13895 C CG2    . THR B 2 588 ? 114.450 118.307 133.489 1.00 28.92 ? 602 THR L CG2    1 
ATOM   13896 H H      . THR B 2 588 ? 118.314 118.972 134.035 1.00 28.92 ? 602 THR L H      1 
ATOM   13897 H HA     . THR B 2 588 ? 116.310 119.593 132.190 1.00 28.92 ? 602 THR L HA     1 
ATOM   13898 H HB     . THR B 2 588 ? 115.770 118.891 135.085 1.00 28.92 ? 602 THR L HB     1 
ATOM   13899 H HG1    . THR B 2 588 ? 116.494 117.013 133.122 1.00 28.92 ? 602 THR L HG1    1 
ATOM   13900 H HG21   . THR B 2 588 ? 114.479 118.228 132.406 1.00 28.92 ? 602 THR L HG21   1 
ATOM   13901 H HG22   . THR B 2 588 ? 113.764 119.102 133.773 1.00 28.92 ? 602 THR L HG22   1 
ATOM   13902 H HG23   . THR B 2 588 ? 114.069 117.372 133.891 1.00 28.92 ? 602 THR L HG23   1 
ATOM   13903 N N      . ALA B 2 589 ? 116.450 121.818 134.581 1.00 28.21 ? 603 ALA L N      1 
ATOM   13904 C CA     . ALA B 2 589 ? 115.957 123.133 134.975 1.00 28.21 ? 603 ALA L CA     1 
ATOM   13905 C C      . ALA B 2 589 ? 117.100 124.104 135.281 1.00 28.21 ? 603 ALA L C      1 
ATOM   13906 O O      . ALA B 2 589 ? 118.134 123.709 135.811 1.00 28.21 ? 603 ALA L O      1 
ATOM   13907 C CB     . ALA B 2 589 ? 115.042 122.964 136.182 1.00 28.21 ? 603 ALA L CB     1 
ATOM   13908 H H      . ALA B 2 589 ? 117.307 121.494 135.004 1.00 28.21 ? 603 ALA L H      1 
ATOM   13909 H HA     . ALA B 2 589 ? 115.372 123.560 134.161 1.00 28.21 ? 603 ALA L HA     1 
ATOM   13910 H HB1    . ALA B 2 589 ? 114.653 123.934 136.489 1.00 28.21 ? 603 ALA L HB1    1 
ATOM   13911 H HB2    . ALA B 2 589 ? 114.208 122.315 135.919 1.00 28.21 ? 603 ALA L HB2    1 
ATOM   13912 H HB3    . ALA B 2 589 ? 115.597 122.515 137.004 1.00 28.21 ? 603 ALA L HB3    1 
ATOM   13913 N N      . VAL B 2 590 ? 116.900 125.390 135.003 1.00 27.94 ? 604 VAL L N      1 
ATOM   13914 C CA     . VAL B 2 590 ? 117.803 126.483 135.388 1.00 27.94 ? 604 VAL L CA     1 
ATOM   13915 C C      . VAL B 2 590 ? 117.003 127.767 135.544 1.00 27.94 ? 604 VAL L C      1 
ATOM   13916 O O      . VAL B 2 590 ? 116.073 127.981 134.775 1.00 27.94 ? 604 VAL L O      1 
ATOM   13917 C CB     . VAL B 2 590 ? 118.938 126.640 134.359 1.00 27.94 ? 604 VAL L CB     1 
ATOM   13918 C CG1    . VAL B 2 590 ? 118.493 127.286 133.047 1.00 27.94 ? 604 VAL L CG1    1 
ATOM   13919 C CG2    . VAL B 2 590 ? 120.098 127.473 134.892 1.00 27.94 ? 604 VAL L CG2    1 
ATOM   13920 H H      . VAL B 2 590 ? 116.026 125.659 134.577 1.00 27.94 ? 604 VAL L H      1 
ATOM   13921 H HA     . VAL B 2 590 ? 118.253 126.239 136.350 1.00 27.94 ? 604 VAL L HA     1 
ATOM   13922 H HB     . VAL B 2 590 ? 119.331 125.649 134.133 1.00 27.94 ? 604 VAL L HB     1 
ATOM   13923 H HG11   . VAL B 2 590 ? 117.609 126.771 132.674 1.00 27.94 ? 604 VAL L HG11   1 
ATOM   13924 H HG12   . VAL B 2 590 ? 118.250 128.337 133.195 1.00 27.94 ? 604 VAL L HG12   1 
ATOM   13925 H HG13   . VAL B 2 590 ? 119.289 127.212 132.308 1.00 27.94 ? 604 VAL L HG13   1 
ATOM   13926 H HG21   . VAL B 2 590 ? 120.885 127.514 134.140 1.00 27.94 ? 604 VAL L HG21   1 
ATOM   13927 H HG22   . VAL B 2 590 ? 119.772 128.483 135.135 1.00 27.94 ? 604 VAL L HG22   1 
ATOM   13928 H HG23   . VAL B 2 590 ? 120.510 126.999 135.781 1.00 27.94 ? 604 VAL L HG23   1 
ATOM   13929 N N      . THR B 2 591 ? 117.359 128.644 136.476 1.00 27.11 ? 605 THR L N      1 
ATOM   13930 C CA     . THR B 2 591 ? 116.821 130.016 136.578 1.00 27.11 ? 605 THR L CA     1 
ATOM   13931 C C      . THR B 2 591 ? 117.803 130.937 137.271 1.00 27.11 ? 605 THR L C      1 
ATOM   13932 O O      . THR B 2 591 ? 118.674 130.483 138.001 1.00 27.11 ? 605 THR L O      1 
ATOM   13933 C CB     . THR B 2 591 ? 115.505 130.117 137.352 1.00 27.11 ? 605 THR L CB     1 
ATOM   13934 O OG1    . THR B 2 591 ? 115.617 129.468 138.577 1.00 27.11 ? 605 THR L OG1    1 
ATOM   13935 C CG2    . THR B 2 591 ? 114.300 129.547 136.624 1.00 27.11 ? 605 THR L CG2    1 
ATOM   13936 H H      . THR B 2 591 ? 118.112 128.398 137.101 1.00 27.11 ? 605 THR L H      1 
ATOM   13937 H HA     . THR B 2 591 ? 116.657 130.409 135.575 1.00 27.11 ? 605 THR L HA     1 
ATOM   13938 H HB     . THR B 2 591 ? 115.288 131.167 137.542 1.00 27.11 ? 605 THR L HB     1 
ATOM   13939 H HG1    . THR B 2 591 ? 114.754 129.093 138.759 1.00 27.11 ? 605 THR L HG1    1 
ATOM   13940 H HG21   . THR B 2 591 ? 113.390 129.890 137.114 1.00 27.11 ? 605 THR L HG21   1 
ATOM   13941 H HG22   . THR B 2 591 ? 114.326 128.459 136.635 1.00 27.11 ? 605 THR L HG22   1 
ATOM   13942 H HG23   . THR B 2 591 ? 114.288 129.903 135.595 1.00 27.11 ? 605 THR L HG23   1 
ATOM   13943 N N      . LEU B 2 592 ? 117.664 132.245 137.072 1.00 28.08 ? 606 LEU L N      1 
ATOM   13944 C CA     . LEU B 2 592 ? 118.464 133.265 137.742 1.00 28.08 ? 606 LEU L CA     1 
ATOM   13945 C C      . LEU B 2 592 ? 117.584 134.343 138.375 1.00 28.08 ? 606 LEU L C      1 
ATOM   13946 O O      . LEU B 2 592 ? 116.486 134.619 137.902 1.00 28.08 ? 606 LEU L O      1 
ATOM   13947 C CB     . LEU B 2 592 ? 119.548 133.800 136.790 1.00 28.08 ? 606 LEU L CB     1 
ATOM   13948 C CG     . LEU B 2 592 ? 119.145 134.872 135.764 1.00 28.08 ? 606 LEU L CG     1 
ATOM   13949 C CD1    . LEU B 2 592 ? 120.379 135.263 134.956 1.00 28.08 ? 606 LEU L CD1    1 
ATOM   13950 C CD2    . LEU B 2 592 ? 118.081 134.420 134.768 1.00 28.08 ? 606 LEU L CD2    1 
ATOM   13951 H H      . LEU B 2 592 ? 116.915 132.567 136.477 1.00 28.08 ? 606 LEU L H      1 
ATOM   13952 H HA     . LEU B 2 592 ? 118.988 132.791 138.571 1.00 28.08 ? 606 LEU L HA     1 
ATOM   13953 H HB2    . LEU B 2 592 ? 120.329 134.236 137.412 1.00 28.08 ? 606 LEU L HB2    1 
ATOM   13954 H HB3    . LEU B 2 592 ? 119.999 132.957 136.267 1.00 28.08 ? 606 LEU L HB3    1 
ATOM   13955 H HG     . LEU B 2 592 ? 118.780 135.753 136.291 1.00 28.08 ? 606 LEU L HG     1 
ATOM   13956 H HD11   . LEU B 2 592 ? 121.159 135.617 135.626 1.00 28.08 ? 606 LEU L HD11   1 
ATOM   13957 H HD12   . LEU B 2 592 ? 120.748 134.407 134.393 1.00 28.08 ? 606 LEU L HD12   1 
ATOM   13958 H HD13   . LEU B 2 592 ? 120.130 136.064 134.263 1.00 28.08 ? 606 LEU L HD13   1 
ATOM   13959 H HD21   . LEU B 2 592 ? 117.131 134.270 135.279 1.00 28.08 ? 606 LEU L HD21   1 
ATOM   13960 H HD22   . LEU B 2 592 ? 118.389 133.496 134.281 1.00 28.08 ? 606 LEU L HD22   1 
ATOM   13961 H HD23   . LEU B 2 592 ? 117.933 135.189 134.011 1.00 28.08 ? 606 LEU L HD23   1 
ATOM   13962 N N      . HIS B 2 593 ? 118.070 134.959 139.447 1.00 31.62 ? 607 HIS L N      1 
ATOM   13963 C CA     . HIS B 2 593 ? 117.418 136.092 140.103 1.00 31.62 ? 607 HIS L CA     1 
ATOM   13964 C C      . HIS B 2 593 ? 118.450 137.180 140.322 1.00 31.62 ? 607 HIS L C      1 
ATOM   13965 O O      . HIS B 2 593 ? 119.120 137.259 141.348 1.00 31.62 ? 607 HIS L O      1 
ATOM   13966 C CB     . HIS B 2 593 ? 116.733 135.655 141.391 1.00 31.62 ? 607 HIS L CB     1 
ATOM   13967 C CG     . HIS B 2 593 ? 115.801 136.703 141.925 1.00 31.62 ? 607 HIS L CG     1 
ATOM   13968 N ND1    . HIS B 2 593 ? 114.418 136.718 141.757 1.00 31.62 ? 607 HIS L ND1    1 
ATOM   13969 C CD2    . HIS B 2 593 ? 116.169 137.807 142.620 1.00 31.62 ? 607 HIS L CD2    1 
ATOM   13970 C CE1    . HIS B 2 593 ? 113.977 137.810 142.395 1.00 31.62 ? 607 HIS L CE1    1 
ATOM   13971 N NE2    . HIS B 2 593 ? 115.012 138.491 142.905 1.00 31.62 ? 607 HIS L NE2    1 
ATOM   13972 H H      . HIS B 2 593 ? 118.968 134.660 139.798 1.00 31.62 ? 607 HIS L H      1 
ATOM   13973 H HA     . HIS B 2 593 ? 116.644 136.496 139.452 1.00 31.62 ? 607 HIS L HA     1 
ATOM   13974 H HB2    . HIS B 2 593 ? 116.146 134.761 141.180 1.00 31.62 ? 607 HIS L HB2    1 
ATOM   13975 H HB3    . HIS B 2 593 ? 117.472 135.400 142.149 1.00 31.62 ? 607 HIS L HB3    1 
ATOM   13976 H HD2    . HIS B 2 593 ? 117.172 138.063 142.925 1.00 31.62 ? 607 HIS L HD2    1 
ATOM   13977 H HE1    . HIS B 2 593 ? 112.943 138.106 142.480 1.00 31.62 ? 607 HIS L HE1    1 
ATOM   13978 H HE2    . HIS B 2 593 ? 114.936 139.336 143.450 1.00 31.62 ? 607 HIS L HE2    1 
ATOM   13979 N N      . THR B 2 594 ? 118.647 137.985 139.292 1.00 33.18 ? 608 THR L N      1 
ATOM   13980 C CA     . THR B 2 594 ? 119.858 138.780 139.116 1.00 33.18 ? 608 THR L CA     1 
ATOM   13981 C C      . THR B 2 594 ? 120.074 139.830 140.204 1.00 33.18 ? 608 THR L C      1 
ATOM   13982 O O      . THR B 2 594 ? 121.222 140.130 140.508 1.00 33.18 ? 608 THR L O      1 
ATOM   13983 C CB     . THR B 2 594 ? 119.946 139.357 137.704 1.00 33.18 ? 608 THR L CB     1 
ATOM   13984 O OG1    . THR B 2 594 ? 119.307 138.486 136.801 1.00 33.18 ? 608 THR L OG1    1 
ATOM   13985 C CG2    . THR B 2 594 ? 121.397 139.462 137.244 1.00 33.18 ? 608 THR L CG2    1 
ATOM   13986 H H      . THR B 2 594 ? 118.104 137.835 138.455 1.00 33.18 ? 608 THR L H      1 
ATOM   13987 H HA     . THR B 2 594 ? 120.688 138.082 139.218 1.00 33.18 ? 608 THR L HA     1 
ATOM   13988 H HB     . THR B 2 594 ? 119.459 140.330 137.669 1.00 33.18 ? 608 THR L HB     1 
ATOM   13989 H HG1    . THR B 2 594 ? 118.956 139.002 136.079 1.00 33.18 ? 608 THR L HG1    1 
ATOM   13990 H HG21   . THR B 2 594 ? 121.441 139.770 136.201 1.00 33.18 ? 608 THR L HG21   1 
ATOM   13991 H HG22   . THR B 2 594 ? 121.882 138.491 137.329 1.00 33.18 ? 608 THR L HG22   1 
ATOM   13992 H HG23   . THR B 2 594 ? 121.930 140.187 137.856 1.00 33.18 ? 608 THR L HG23   1 
ATOM   13993 N N      . GLU B 2 595 ? 119.018 140.378 140.822 1.00 33.33 ? 609 GLU L N      1 
ATOM   13994 C CA     . GLU B 2 595 ? 119.156 141.303 141.964 1.00 33.33 ? 609 GLU L CA     1 
ATOM   13995 C C      . GLU B 2 595 ? 119.989 140.711 143.110 1.00 33.33 ? 609 GLU L C      1 
ATOM   13996 O O      . GLU B 2 595 ? 120.908 141.341 143.630 1.00 33.33 ? 609 GLU L O      1 
ATOM   13997 C CB     . GLU B 2 595 ? 117.783 141.620 142.568 1.00 33.33 ? 609 GLU L CB     1 
ATOM   13998 C CG     . GLU B 2 595 ? 116.893 142.514 141.715 1.00 33.33 ? 609 GLU L CG     1 
ATOM   13999 C CD     . GLU B 2 595 ? 115.822 143.185 142.591 1.00 33.33 ? 609 GLU L CD     1 
ATOM   14000 O OE1    . GLU B 2 595 ? 115.208 142.500 143.438 1.00 33.33 ? 609 GLU L OE1    1 
ATOM   14001 O OE2    . GLU B 2 595 ? 115.628 144.416 142.486 1.00 33.33 ? 609 GLU L OE2    1 
ATOM   14002 H H      . GLU B 2 595 ? 118.091 140.113 140.522 1.00 33.33 ? 609 GLU L H      1 
ATOM   14003 H HA     . GLU B 2 595 ? 119.633 142.227 141.639 1.00 33.33 ? 609 GLU L HA     1 
ATOM   14004 H HB2    . GLU B 2 595 ? 117.254 140.695 142.789 1.00 33.33 ? 609 GLU L HB2    1 
ATOM   14005 H HB3    . GLU B 2 595 ? 117.961 142.140 143.507 1.00 33.33 ? 609 GLU L HB3    1 
ATOM   14006 H HG2    . GLU B 2 595 ? 117.517 143.277 141.253 1.00 33.33 ? 609 GLU L HG2    1 
ATOM   14007 H HG3    . GLU B 2 595 ? 116.438 141.917 140.926 1.00 33.33 ? 609 GLU L HG3    1 
ATOM   14008 N N      . TRP B 2 596 ? 119.664 139.474 143.481 1.00 30.81 ? 610 TRP L N      1 
ATOM   14009 C CA     . TRP B 2 596 ? 120.330 138.632 144.471 1.00 30.81 ? 610 TRP L CA     1 
ATOM   14010 C C      . TRP B 2 596 ? 121.689 138.115 143.983 1.00 30.81 ? 610 TRP L C      1 
ATOM   14011 O O      . TRP B 2 596 ? 122.472 137.650 144.800 1.00 30.81 ? 610 TRP L O      1 
ATOM   14012 C CB     . TRP B 2 596 ? 119.374 137.538 144.953 1.00 30.81 ? 610 TRP L CB     1 
ATOM   14013 C CG     . TRP B 2 596 ? 118.069 138.029 145.523 1.00 30.81 ? 610 TRP L CG     1 
ATOM   14014 C CD1    . TRP B 2 596 ? 117.810 139.295 145.923 1.00 30.81 ? 610 TRP L CD1    1 
ATOM   14015 C CD2    . TRP B 2 596 ? 116.821 137.295 145.760 1.00 30.81 ? 610 TRP L CD2    1 
ATOM   14016 N NE1    . TRP B 2 596 ? 116.484 139.418 146.273 1.00 30.81 ? 610 TRP L NE1    1 
ATOM   14017 C CE2    . TRP B 2 596 ? 115.816 138.234 146.121 1.00 30.81 ? 610 TRP L CE2    1 
ATOM   14018 C CE3    . TRP B 2 596 ? 116.414 135.947 145.658 1.00 30.81 ? 610 TRP L CE3    1 
ATOM   14019 C CZ2    . TRP B 2 596 ? 114.472 137.893 146.248 1.00 30.81 ? 610 TRP L CZ2    1 
ATOM   14020 C CZ3    . TRP B 2 596 ? 115.067 135.583 145.836 1.00 30.81 ? 610 TRP L CZ3    1 
ATOM   14021 C CH2    . TRP B 2 596 ? 114.091 136.558 146.082 1.00 30.81 ? 610 TRP L CH2    1 
ATOM   14022 H H      . TRP B 2 596 ? 118.913 139.038 142.970 1.00 30.81 ? 610 TRP L H      1 
ATOM   14023 H HA     . TRP B 2 596 ? 120.556 139.255 145.336 1.00 30.81 ? 610 TRP L HA     1 
ATOM   14024 H HB2    . TRP B 2 596 ? 119.159 136.870 144.120 1.00 30.81 ? 610 TRP L HB2    1 
ATOM   14025 H HB3    . TRP B 2 596 ? 119.877 136.952 145.722 1.00 30.81 ? 610 TRP L HB3    1 
ATOM   14026 H HD1    . TRP B 2 596 ? 118.517 140.110 145.910 1.00 30.81 ? 610 TRP L HD1    1 
ATOM   14027 H HE1    . TRP B 2 596 ? 116.063 140.289 146.560 1.00 30.81 ? 610 TRP L HE1    1 
ATOM   14028 H HE3    . TRP B 2 596 ? 117.147 135.192 145.415 1.00 30.81 ? 610 TRP L HE3    1 
ATOM   14029 H HZ2    . TRP B 2 596 ? 113.742 138.653 146.481 1.00 30.81 ? 610 TRP L HZ2    1 
ATOM   14030 H HZ3    . TRP B 2 596 ? 114.769 134.548 145.766 1.00 30.81 ? 610 TRP L HZ3    1 
ATOM   14031 H HH2    . TRP B 2 596 ? 113.053 136.278 146.176 1.00 30.81 ? 610 TRP L HH2    1 
ATOM   14032 N N      . SER B 2 597 ? 121.899 138.084 142.660 1.00 28.88 ? 611 SER L N      1 
ATOM   14033 C CA     . SER B 2 597 ? 123.037 137.529 141.918 1.00 28.88 ? 611 SER L CA     1 
ATOM   14034 C C      . SER B 2 597 ? 123.162 136.020 142.004 1.00 28.88 ? 611 SER L C      1 
ATOM   14035 O O      . SER B 2 597 ? 124.248 135.464 141.899 1.00 28.88 ? 611 SER L O      1 
ATOM   14036 C CB     . SER B 2 597 ? 124.360 138.255 142.155 1.00 28.88 ? 611 SER L CB     1 
ATOM   14037 O OG     . SER B 2 597 ? 124.884 138.040 143.436 1.00 28.88 ? 611 SER L OG     1 
ATOM   14038 H H      . SER B 2 597 ? 121.174 138.504 142.100 1.00 28.88 ? 611 SER L H      1 
ATOM   14039 H HA     . SER B 2 597 ? 122.802 137.720 140.871 1.00 28.88 ? 611 SER L HA     1 
ATOM   14040 H HB2    . SER B 2 597 ? 125.096 137.911 141.430 1.00 28.88 ? 611 SER L HB2    1 
ATOM   14041 H HB3    . SER B 2 597 ? 124.208 139.323 142.006 1.00 28.88 ? 611 SER L HB3    1 
ATOM   14042 H HG     . SER B 2 597 ? 125.350 137.203 143.463 1.00 28.88 ? 611 SER L HG     1 
ATOM   14043 N N      . LEU B 2 598 ? 122.028 135.338 142.122 1.00 27.61 ? 612 LEU L N      1 
ATOM   14044 C CA     . LEU B 2 598 ? 121.976 133.889 142.188 1.00 27.61 ? 612 LEU L CA     1 
ATOM   14045 C C      . LEU B 2 598 ? 121.606 133.285 140.843 1.00 27.61 ? 612 LEU L C      1 
ATOM   14046 O O      . LEU B 2 598 ? 120.907 133.904 140.039 1.00 27.61 ? 612 LEU L O      1 
ATOM   14047 C CB     . LEU B 2 598 ? 120.976 133.449 143.267 1.00 27.61 ? 612 LEU L CB     1 
ATOM   14048 C CG     . LEU B 2 598 ? 121.424 133.793 144.697 1.00 27.61 ? 612 LEU L CG     1 
ATOM   14049 C CD1    . LEU B 2 598 ? 120.277 133.587 145.670 1.00 27.61 ? 612 LEU L CD1    1 
ATOM   14050 C CD2    . LEU B 2 598 ? 122.581 132.916 145.159 1.00 27.61 ? 612 LEU L CD2    1 
ATOM   14051 H H      . LEU B 2 598 ? 121.158 135.849 142.134 1.00 27.61 ? 612 LEU L H      1 
ATOM   14052 H HA     . LEU B 2 598 ? 122.960 133.506 142.457 1.00 27.61 ? 612 LEU L HA     1 
ATOM   14053 H HB2    . LEU B 2 598 ? 120.020 133.930 143.063 1.00 27.61 ? 612 LEU L HB2    1 
ATOM   14054 H HB3    . LEU B 2 598 ? 120.828 132.373 143.199 1.00 27.61 ? 612 LEU L HB3    1 
ATOM   14055 H HG     . LEU B 2 598 ? 121.729 134.837 144.751 1.00 27.61 ? 612 LEU L HG     1 
ATOM   14056 H HD11   . LEU B 2 598 ? 120.585 133.905 146.666 1.00 27.61 ? 612 LEU L HD11   1 
ATOM   14057 H HD12   . LEU B 2 598 ? 119.993 132.536 145.701 1.00 27.61 ? 612 LEU L HD12   1 
ATOM   14058 H HD13   . LEU B 2 598 ? 119.421 134.188 145.363 1.00 27.61 ? 612 LEU L HD13   1 
ATOM   14059 H HD21   . LEU B 2 598 ? 123.445 133.068 144.514 1.00 27.61 ? 612 LEU L HD21   1 
ATOM   14060 H HD22   . LEU B 2 598 ? 122.297 131.866 145.135 1.00 27.61 ? 612 LEU L HD22   1 
ATOM   14061 H HD23   . LEU B 2 598 ? 122.864 133.195 146.173 1.00 27.61 ? 612 LEU L HD23   1 
ATOM   14062 N N      . VAL B 2 599 ? 122.057 132.054 140.622 1.00 26.17 ? 613 VAL L N      1 
ATOM   14063 C CA     . VAL B 2 599 ? 121.537 131.094 139.646 1.00 26.17 ? 613 VAL L CA     1 
ATOM   14064 C C      . VAL B 2 599 ? 121.303 129.782 140.354 1.00 26.17 ? 613 VAL L C      1 
ATOM   14065 O O      . VAL B 2 599 ? 122.075 129.384 141.216 1.00 26.17 ? 613 VAL L O      1 
ATOM   14066 C CB     . VAL B 2 599 ? 122.452 130.911 138.427 1.00 26.17 ? 613 VAL L CB     1 
ATOM   14067 C CG1    . VAL B 2 599 ? 123.887 130.541 138.806 1.00 26.17 ? 613 VAL L CG1    1 
ATOM   14068 C CG2    . VAL B 2 599 ? 121.954 129.847 137.450 1.00 26.17 ? 613 VAL L CG2    1 
ATOM   14069 H H      . VAL B 2 599 ? 122.720 131.687 141.289 1.00 26.17 ? 613 VAL L H      1 
ATOM   14070 H HA     . VAL B 2 599 ? 120.576 131.453 139.281 1.00 26.17 ? 613 VAL L HA     1 
ATOM   14071 H HB     . VAL B 2 599 ? 122.470 131.850 137.874 1.00 26.17 ? 613 VAL L HB     1 
ATOM   14072 H HG11   . VAL B 2 599 ? 124.294 131.263 139.512 1.00 26.17 ? 613 VAL L HG11   1 
ATOM   14073 H HG12   . VAL B 2 599 ? 124.516 130.537 137.918 1.00 26.17 ? 613 VAL L HG12   1 
ATOM   14074 H HG13   . VAL B 2 599 ? 123.907 129.552 139.259 1.00 26.17 ? 613 VAL L HG13   1 
ATOM   14075 H HG21   . VAL B 2 599 ? 120.959 130.106 137.090 1.00 26.17 ? 613 VAL L HG21   1 
ATOM   14076 H HG22   . VAL B 2 599 ? 122.626 129.803 136.594 1.00 26.17 ? 613 VAL L HG22   1 
ATOM   14077 H HG23   . VAL B 2 599 ? 121.932 128.862 137.915 1.00 26.17 ? 613 VAL L HG23   1 
ATOM   14078 N N      . ALA B 2 600 ? 120.227 129.114 139.990 1.00 26.91 ? 614 ALA L N      1 
ATOM   14079 C CA     . ALA B 2 600 ? 119.900 127.764 140.397 1.00 26.91 ? 614 ALA L CA     1 
ATOM   14080 C C      . ALA B 2 600 ? 119.991 126.852 139.185 1.00 26.91 ? 614 ALA L C      1 
ATOM   14081 O O      . ALA B 2 600 ? 119.592 127.250 138.094 1.00 26.91 ? 614 ALA L O      1 
ATOM   14082 C CB     . ALA B 2 600 ? 118.488 127.762 140.979 1.00 26.91 ? 614 ALA L CB     1 
ATOM   14083 H H      . ALA B 2 600 ? 119.660 129.509 139.254 1.00 26.91 ? 614 ALA L H      1 
ATOM   14084 H HA     . ALA B 2 600 ? 120.600 127.418 141.157 1.00 26.91 ? 614 ALA L HA     1 
ATOM   14085 H HB1    . ALA B 2 600 ? 118.217 126.743 141.247 1.00 26.91 ? 614 ALA L HB1    1 
ATOM   14086 H HB2    . ALA B 2 600 ? 118.443 128.386 141.867 1.00 26.91 ? 614 ALA L HB2    1 
ATOM   14087 H HB3    . ALA B 2 600 ? 117.784 128.141 140.242 1.00 26.91 ? 614 ALA L HB3    1 
ATOM   14088 N N      . PHE B 2 601 ? 120.449 125.623 139.361 1.00 28.04 ? 615 PHE L N      1 
ATOM   14089 C CA     . PHE B 2 601 ? 120.480 124.628 138.294 1.00 28.04 ? 615 PHE L CA     1 
ATOM   14090 C C      . PHE B 2 601 ? 120.106 123.274 138.833 1.00 28.04 ? 615 PHE L C      1 
ATOM   14091 O O      . PHE B 2 601 ? 120.355 122.971 139.990 1.00 28.04 ? 615 PHE L O      1 
ATOM   14092 C CB     . PHE B 2 601 ? 121.847 124.584 137.622 1.00 28.04 ? 615 PHE L CB     1 
ATOM   14093 C CG     . PHE B 2 601 ? 123.007 124.788 138.570 1.00 28.04 ? 615 PHE L CG     1 
ATOM   14094 C CD1    . PHE B 2 601 ? 123.291 123.834 139.560 1.00 28.04 ? 615 PHE L CD1    1 
ATOM   14095 C CD2    . PHE B 2 601 ? 123.731 125.992 138.530 1.00 28.04 ? 615 PHE L CD2    1 
ATOM   14096 C CE1    . PHE B 2 601 ? 124.237 124.122 140.551 1.00 28.04 ? 615 PHE L CE1    1 
ATOM   14097 C CE2    . PHE B 2 601 ? 124.705 126.262 139.499 1.00 28.04 ? 615 PHE L CE2    1 
ATOM   14098 C CZ     . PHE B 2 601 ? 124.947 125.331 140.520 1.00 28.04 ? 615 PHE L CZ     1 
ATOM   14099 H H      . PHE B 2 601 ? 120.750 125.342 140.282 1.00 28.04 ? 615 PHE L H      1 
ATOM   14100 H HA     . PHE B 2 601 ? 119.741 124.878 137.533 1.00 28.04 ? 615 PHE L HA     1 
ATOM   14101 H HB2    . PHE B 2 601 ? 121.969 123.640 137.093 1.00 28.04 ? 615 PHE L HB2    1 
ATOM   14102 H HB3    . PHE B 2 601 ? 121.862 125.382 136.880 1.00 28.04 ? 615 PHE L HB3    1 
ATOM   14103 H HD1    . PHE B 2 601 ? 122.762 122.894 139.586 1.00 28.04 ? 615 PHE L HD1    1 
ATOM   14104 H HD2    . PHE B 2 601 ? 123.517 126.732 137.774 1.00 28.04 ? 615 PHE L HD2    1 
ATOM   14105 H HE1    . PHE B 2 601 ? 124.406 123.415 141.348 1.00 28.04 ? 615 PHE L HE1    1 
ATOM   14106 H HE2    . PHE B 2 601 ? 125.248 127.194 139.469 1.00 28.04 ? 615 PHE L HE2    1 
ATOM   14107 H HZ     . PHE B 2 601 ? 125.680 125.541 141.284 1.00 28.04 ? 615 PHE L HZ     1 
ATOM   14108 N N      . GLY B 2 602 ? 119.503 122.448 137.998 1.00 29.34 ? 616 GLY L N      1 
ATOM   14109 C CA     . GLY B 2 602 ? 118.906 121.202 138.428 1.00 29.34 ? 616 GLY L CA     1 
ATOM   14110 C C      . GLY B 2 602 ? 118.922 120.180 137.314 1.00 29.34 ? 616 GLY L C      1 
ATOM   14111 O O      . GLY B 2 602 ? 118.743 120.503 136.145 1.00 29.34 ? 616 GLY L O      1 
ATOM   14112 H H      . GLY B 2 602 ? 119.291 122.769 137.065 1.00 29.34 ? 616 GLY L H      1 
ATOM   14113 H HA2    . GLY B 2 602 ? 119.456 120.802 139.278 1.00 29.34 ? 616 GLY L HA2    1 
ATOM   14114 H HA3    . GLY B 2 602 ? 117.874 121.372 138.732 1.00 29.34 ? 616 GLY L HA3    1 
ATOM   14115 N N      . THR B 2 603 ? 119.179 118.939 137.691 1.00 31.98 ? 617 THR L N      1 
ATOM   14116 C CA     . THR B 2 603 ? 119.488 117.836 136.781 1.00 31.98 ? 617 THR L CA     1 
ATOM   14117 C C      . THR B 2 603 ? 118.489 116.694 136.933 1.00 31.98 ? 617 THR L C      1 
ATOM   14118 O O      . THR B 2 603 ? 117.481 116.810 137.628 1.00 31.98 ? 617 THR L O      1 
ATOM   14119 C CB     . THR B 2 603 ? 120.914 117.344 137.055 1.00 31.98 ? 617 THR L CB     1 
ATOM   14120 O OG1    . THR B 2 603 ? 120.982 116.800 138.349 1.00 31.98 ? 617 THR L OG1    1 
ATOM   14121 C CG2    . THR B 2 603 ? 121.968 118.439 136.951 1.00 31.98 ? 617 THR L CG2    1 
ATOM   14122 H H      . THR B 2 603 ? 119.287 118.767 138.680 1.00 31.98 ? 617 THR L H      1 
ATOM   14123 H HA     . THR B 2 603 ? 119.442 118.174 135.746 1.00 31.98 ? 617 THR L HA     1 
ATOM   14124 H HB     . THR B 2 603 ? 121.165 116.568 136.333 1.00 31.98 ? 617 THR L HB     1 
ATOM   14125 H HG1    . THR B 2 603 ? 121.131 117.535 138.945 1.00 31.98 ? 617 THR L HG1    1 
ATOM   14126 H HG21   . THR B 2 603 ? 122.955 118.003 137.087 1.00 31.98 ? 617 THR L HG21   1 
ATOM   14127 H HG22   . THR B 2 603 ? 121.925 118.893 135.965 1.00 31.98 ? 617 THR L HG22   1 
ATOM   14128 H HG23   . THR B 2 603 ? 121.820 119.209 137.704 1.00 31.98 ? 617 THR L HG23   1 
ATOM   14129 N N      . SER B 2 604 ? 118.796 115.539 136.345 1.00 34.92 ? 618 SER L N      1 
ATOM   14130 C CA     . SER B 2 604 ? 118.088 114.294 136.632 1.00 34.92 ? 618 SER L CA     1 
ATOM   14131 C C      . SER B 2 604 ? 118.281 113.778 138.071 1.00 34.92 ? 618 SER L C      1 
ATOM   14132 O O      . SER B 2 604 ? 117.589 112.841 138.455 1.00 34.92 ? 618 SER L O      1 
ATOM   14133 C CB     . SER B 2 604 ? 118.527 113.221 135.631 1.00 34.92 ? 618 SER L CB     1 
ATOM   14134 O OG     . SER B 2 604 ? 117.750 112.058 135.790 1.00 34.92 ? 618 SER L OG     1 
ATOM   14135 H H      . SER B 2 604 ? 119.582 115.510 135.714 1.00 34.92 ? 618 SER L H      1 
ATOM   14136 H HA     . SER B 2 604 ? 117.024 114.470 136.477 1.00 34.92 ? 618 SER L HA     1 
ATOM   14137 H HB2    . SER B 2 604 ? 118.402 113.592 134.615 1.00 34.92 ? 618 SER L HB2    1 
ATOM   14138 H HB3    . SER B 2 604 ? 119.576 112.980 135.795 1.00 34.92 ? 618 SER L HB3    1 
ATOM   14139 H HG     . SER B 2 604 ? 117.620 111.909 136.727 1.00 34.92 ? 618 SER L HG     1 
ATOM   14140 N N      . HIS B 2 605 ? 119.238 114.308 138.843 1.00 34.85 ? 619 HIS L N      1 
ATOM   14141 C CA     . HIS B 2 605 ? 119.678 113.736 140.123 1.00 34.85 ? 619 HIS L CA     1 
ATOM   14142 C C      . HIS B 2 605 ? 119.666 114.695 141.309 1.00 34.85 ? 619 HIS L C      1 
ATOM   14143 O O      . HIS B 2 605 ? 119.663 114.260 142.457 1.00 34.85 ? 619 HIS L O      1 
ATOM   14144 C CB     . HIS B 2 605 ? 121.117 113.248 139.973 1.00 34.85 ? 619 HIS L CB     1 
ATOM   14145 C CG     . HIS B 2 605 ? 121.386 112.379 138.779 1.00 34.85 ? 619 HIS L CG     1 
ATOM   14146 N ND1    . HIS B 2 605 ? 122.573 112.397 138.065 1.00 34.85 ? 619 HIS L ND1    1 
ATOM   14147 C CD2    . HIS B 2 605 ? 120.553 111.454 138.230 1.00 34.85 ? 619 HIS L CD2    1 
ATOM   14148 C CE1    . HIS B 2 605 ? 122.431 111.495 137.092 1.00 34.85 ? 619 HIS L CE1    1 
ATOM   14149 N NE2    . HIS B 2 605 ? 121.224 110.917 137.159 1.00 34.85 ? 619 HIS L NE2    1 
ATOM   14150 H H      . HIS B 2 605 ? 119.802 115.048 138.452 1.00 34.85 ? 619 HIS L H      1 
ATOM   14151 H HA     . HIS B 2 605 ? 119.042 112.893 140.390 1.00 34.85 ? 619 HIS L HA     1 
ATOM   14152 H HB2    . HIS B 2 605 ? 121.772 114.115 139.905 1.00 34.85 ? 619 HIS L HB2    1 
ATOM   14153 H HB3    . HIS B 2 605 ? 121.401 112.698 140.868 1.00 34.85 ? 619 HIS L HB3    1 
ATOM   14154 H HD2    . HIS B 2 605 ? 119.558 111.204 138.566 1.00 34.85 ? 619 HIS L HD2    1 
ATOM   14155 H HE1    . HIS B 2 605 ? 123.186 111.281 136.352 1.00 34.85 ? 619 HIS L HE1    1 
ATOM   14156 H HE2    . HIS B 2 605 ? 120.870 110.223 136.517 1.00 34.85 ? 619 HIS L HE2    1 
ATOM   14157 N N      . GLY B 2 606 ? 119.709 115.998 141.074 1.00 32.15 ? 620 GLY L N      1 
ATOM   14158 C CA     . GLY B 2 606 ? 119.771 116.992 142.137 1.00 32.15 ? 620 GLY L CA     1 
ATOM   14159 C C      . GLY B 2 606 ? 119.957 118.408 141.624 1.00 32.15 ? 620 GLY L C      1 
ATOM   14160 O O      . GLY B 2 606 ? 120.173 118.614 140.429 1.00 32.15 ? 620 GLY L O      1 
ATOM   14161 H H      . GLY B 2 606 ? 119.729 116.321 140.118 1.00 32.15 ? 620 GLY L H      1 
ATOM   14162 H HA2    . GLY B 2 606 ? 118.853 116.959 142.723 1.00 32.15 ? 620 GLY L HA2    1 
ATOM   14163 H HA3    . GLY B 2 606 ? 120.604 116.757 142.797 1.00 32.15 ? 620 GLY L HA3    1 
ATOM   14164 N N      . PHE B 2 607 ? 119.889 119.371 142.538 1.00 28.57 ? 621 PHE L N      1 
ATOM   14165 C CA     . PHE B 2 607 ? 119.976 120.798 142.255 1.00 28.57 ? 621 PHE L CA     1 
ATOM   14166 C C      . PHE B 2 607 ? 120.908 121.533 143.199 1.00 28.57 ? 621 PHE L C      1 
ATOM   14167 O O      . PHE B 2 607 ? 121.183 121.067 144.297 1.00 28.57 ? 621 PHE L O      1 
ATOM   14168 C CB     . PHE B 2 607 ? 118.589 121.430 142.321 1.00 28.57 ? 621 PHE L CB     1 
ATOM   14169 C CG     . PHE B 2 607 ? 117.902 121.339 143.667 1.00 28.57 ? 621 PHE L CG     1 
ATOM   14170 C CD1    . PHE B 2 607 ? 117.111 120.220 143.975 1.00 28.57 ? 621 PHE L CD1    1 
ATOM   14171 C CD2    . PHE B 2 607 ? 118.029 122.376 144.607 1.00 28.57 ? 621 PHE L CD2    1 
ATOM   14172 C CE1    . PHE B 2 607 ? 116.449 120.135 145.209 1.00 28.57 ? 621 PHE L CE1    1 
ATOM   14173 C CE2    . PHE B 2 607 ? 117.371 122.292 145.844 1.00 28.57 ? 621 PHE L CE2    1 
ATOM   14174 C CZ     . PHE B 2 607 ? 116.579 121.172 146.143 1.00 28.57 ? 621 PHE L CZ     1 
ATOM   14175 H H      . PHE B 2 607 ? 119.815 119.103 143.508 1.00 28.57 ? 621 PHE L H      1 
ATOM   14176 H HA     . PHE B 2 607 ? 120.376 120.927 141.249 1.00 28.57 ? 621 PHE L HA     1 
ATOM   14177 H HB2    . PHE B 2 607 ? 118.663 122.480 142.040 1.00 28.57 ? 621 PHE L HB2    1 
ATOM   14178 H HB3    . PHE B 2 607 ? 117.966 120.947 141.569 1.00 28.57 ? 621 PHE L HB3    1 
ATOM   14179 H HD1    . PHE B 2 607 ? 117.008 119.416 143.263 1.00 28.57 ? 621 PHE L HD1    1 
ATOM   14180 H HD2    . PHE B 2 607 ? 118.630 123.243 144.380 1.00 28.57 ? 621 PHE L HD2    1 
ATOM   14181 H HE1    . PHE B 2 607 ? 115.854 119.263 145.434 1.00 28.57 ? 621 PHE L HE1    1 
ATOM   14182 H HE2    . PHE B 2 607 ? 117.467 123.092 146.562 1.00 28.57 ? 621 PHE L HE2    1 
ATOM   14183 H HZ     . PHE B 2 607 ? 116.069 121.114 147.094 1.00 28.57 ? 621 PHE L HZ     1 
ATOM   14184 N N      . GLY B 2 608 ? 121.377 122.702 142.782 1.00 27.35 ? 622 GLY L N      1 
ATOM   14185 C CA     . GLY B 2 608 ? 122.188 123.591 143.599 1.00 27.35 ? 622 GLY L CA     1 
ATOM   14186 C C      . GLY B 2 608 ? 121.941 125.054 143.290 1.00 27.35 ? 622 GLY L C      1 
ATOM   14187 O O      . GLY B 2 608 ? 121.265 125.381 142.322 1.00 27.35 ? 622 GLY L O      1 
ATOM   14188 H H      . GLY B 2 608 ? 121.093 123.036 141.872 1.00 27.35 ? 622 GLY L H      1 
ATOM   14189 H HA2    . GLY B 2 608 ? 121.949 123.439 144.650 1.00 27.35 ? 622 GLY L HA2    1 
ATOM   14190 H HA3    . GLY B 2 608 ? 123.245 123.374 143.451 1.00 27.35 ? 622 GLY L HA3    1 
ATOM   14191 N N      . LEU B 2 609 ? 122.486 125.923 144.131 1.00 27.13 ? 623 LEU L N      1 
ATOM   14192 C CA     . LEU B 2 609 ? 122.447 127.376 144.000 1.00 27.13 ? 623 LEU L CA     1 
ATOM   14193 C C      . LEU B 2 609 ? 123.869 127.876 143.923 1.00 27.13 ? 623 LEU L C      1 
ATOM   14194 O O      . LEU B 2 609 ? 124.734 127.384 144.642 1.00 27.13 ? 623 LEU L O      1 
ATOM   14195 C CB     . LEU B 2 609 ? 121.795 128.029 145.231 1.00 27.13 ? 623 LEU L CB     1 
ATOM   14196 C CG     . LEU B 2 609 ? 120.282 128.217 145.274 1.00 27.13 ? 623 LEU L CG     1 
ATOM   14197 C CD1    . LEU B 2 609 ? 119.870 129.335 144.327 1.00 27.13 ? 623 LEU L CD1    1 
ATOM   14198 C CD2    . LEU B 2 609 ? 119.516 126.944 144.961 1.00 27.13 ? 623 LEU L CD2    1 
ATOM   14199 H H      . LEU B 2 609 ? 123.074 125.543 144.858 1.00 27.13 ? 623 LEU L H      1 
ATOM   14200 H HA     . LEU B 2 609 ? 121.924 127.672 143.091 1.00 27.13 ? 623 LEU L HA     1 
ATOM   14201 H HB2    . LEU B 2 609 ? 122.095 127.472 146.118 1.00 27.13 ? 623 LEU L HB2    1 
ATOM   14202 H HB3    . LEU B 2 609 ? 122.206 129.033 145.328 1.00 27.13 ? 623 LEU L HB3    1 
ATOM   14203 H HG     . LEU B 2 609 ? 120.019 128.525 146.285 1.00 27.13 ? 623 LEU L HG     1 
ATOM   14204 H HD11   . LEU B 2 609 ? 118.790 129.466 144.371 1.00 27.13 ? 623 LEU L HD11   1 
ATOM   14205 H HD12   . LEU B 2 609 ? 120.347 130.265 144.632 1.00 27.13 ? 623 LEU L HD12   1 
ATOM   14206 H HD13   . LEU B 2 609 ? 120.169 129.099 143.308 1.00 27.13 ? 623 LEU L HD13   1 
ATOM   14207 H HD21   . LEU B 2 609 ? 118.468 127.091 145.219 1.00 27.13 ? 623 LEU L HD21   1 
ATOM   14208 H HD22   . LEU B 2 609 ? 119.905 126.122 145.559 1.00 27.13 ? 623 LEU L HD22   1 
ATOM   14209 H HD23   . LEU B 2 609 ? 119.597 126.699 143.903 1.00 27.13 ? 623 LEU L HD23   1 
ATOM   14210 N N      . PHE B 2 610 ? 124.098 128.908 143.133 1.00 27.55 ? 624 PHE L N      1 
ATOM   14211 C CA     . PHE B 2 610 ? 125.396 129.536 143.005 1.00 27.55 ? 624 PHE L CA     1 
ATOM   14212 C C      . PHE B 2 610 ? 125.255 131.054 142.993 1.00 27.55 ? 624 PHE L C      1 
ATOM   14213 O O      . PHE B 2 610 ? 124.368 131.578 142.333 1.00 27.55 ? 624 PHE L O      1 
ATOM   14214 C CB     . PHE B 2 610 ? 126.020 128.989 141.725 1.00 27.55 ? 624 PHE L CB     1 
ATOM   14215 C CG     . PHE B 2 610 ? 127.500 129.224 141.576 1.00 27.55 ? 624 PHE L CG     1 
ATOM   14216 C CD1    . PHE B 2 610 ? 128.397 128.345 142.194 1.00 27.55 ? 624 PHE L CD1    1 
ATOM   14217 C CD2    . PHE B 2 610 ? 127.981 130.286 140.795 1.00 27.55 ? 624 PHE L CD2    1 
ATOM   14218 C CE1    . PHE B 2 610 ? 129.775 128.534 142.051 1.00 27.55 ? 624 PHE L CE1    1 
ATOM   14219 C CE2    . PHE B 2 610 ? 129.362 130.467 140.643 1.00 27.55 ? 624 PHE L CE2    1 
ATOM   14220 C CZ     . PHE B 2 610 ? 130.256 129.588 141.264 1.00 27.55 ? 624 PHE L CZ     1 
ATOM   14221 H H      . PHE B 2 610 ? 123.350 129.251 142.549 1.00 27.55 ? 624 PHE L H      1 
ATOM   14222 H HA     . PHE B 2 610 ? 126.030 129.261 143.848 1.00 27.55 ? 624 PHE L HA     1 
ATOM   14223 H HB2    . PHE B 2 610 ? 125.859 127.912 141.697 1.00 27.55 ? 624 PHE L HB2    1 
ATOM   14224 H HB3    . PHE B 2 610 ? 125.500 129.416 140.868 1.00 27.55 ? 624 PHE L HB3    1 
ATOM   14225 H HD1    . PHE B 2 610 ? 128.026 127.515 142.777 1.00 27.55 ? 624 PHE L HD1    1 
ATOM   14226 H HD2    . PHE B 2 610 ? 127.292 130.963 140.313 1.00 27.55 ? 624 PHE L HD2    1 
ATOM   14227 H HE1    . PHE B 2 610 ? 130.466 127.870 142.546 1.00 27.55 ? 624 PHE L HE1    1 
ATOM   14228 H HE2    . PHE B 2 610 ? 129.743 131.292 140.062 1.00 27.55 ? 624 PHE L HE2    1 
ATOM   14229 H HZ     . PHE B 2 610 ? 131.320 129.733 141.148 1.00 27.55 ? 624 PHE L HZ     1 
ATOM   14230 N N      . ASP B 2 611 ? 126.135 131.778 143.673 1.00 30.06 ? 625 ASP L N      1 
ATOM   14231 C CA     . ASP B 2 611 ? 126.187 133.234 143.587 1.00 30.06 ? 625 ASP L CA     1 
ATOM   14232 C C      . ASP B 2 611 ? 127.340 133.639 142.663 1.00 30.06 ? 625 ASP L C      1 
ATOM   14233 O O      . ASP B 2 611 ? 128.485 133.263 142.896 1.00 30.06 ? 625 ASP L O      1 
ATOM   14234 C CB     . ASP B 2 611 ? 126.351 133.803 145.003 1.00 30.06 ? 625 ASP L CB     1 
ATOM   14235 C CG     . ASP B 2 611 ? 126.367 135.338 145.064 1.00 30.06 ? 625 ASP L CG     1 
ATOM   14236 O OD1    . ASP B 2 611 ? 126.384 136.001 144.006 1.00 30.06 ? 625 ASP L OD1    1 
ATOM   14237 O OD2    . ASP B 2 611 ? 126.388 135.874 146.193 1.00 30.06 ? 625 ASP L OD2    1 
ATOM   14238 H H      . ASP B 2 611 ? 126.888 131.316 144.160 1.00 30.06 ? 625 ASP L H      1 
ATOM   14239 H HA     . ASP B 2 611 ? 125.258 133.627 143.177 1.00 30.06 ? 625 ASP L HA     1 
ATOM   14240 H HB2    . ASP B 2 611 ? 125.532 133.437 145.621 1.00 30.06 ? 625 ASP L HB2    1 
ATOM   14241 H HB3    . ASP B 2 611 ? 127.276 133.420 145.432 1.00 30.06 ? 625 ASP L HB3    1 
ATOM   14242 N N      . TYR B 2 612 ? 127.074 134.388 141.594 1.00 30.30 ? 626 TYR L N      1 
ATOM   14243 C CA     . TYR B 2 612 ? 128.148 134.815 140.697 1.00 30.30 ? 626 TYR L CA     1 
ATOM   14244 C C      . TYR B 2 612 ? 128.943 136.016 141.218 1.00 30.30 ? 626 TYR L C      1 
ATOM   14245 O O      . TYR B 2 612 ? 130.046 136.254 140.732 1.00 30.30 ? 626 TYR L O      1 
ATOM   14246 C CB     . TYR B 2 612 ? 127.674 135.012 139.247 1.00 30.30 ? 626 TYR L CB     1 
ATOM   14247 C CG     . TYR B 2 612 ? 126.211 135.288 138.999 1.00 30.30 ? 626 TYR L CG     1 
ATOM   14248 C CD1    . TYR B 2 612 ? 125.314 134.212 138.931 1.00 30.30 ? 626 TYR L CD1    1 
ATOM   14249 C CD2    . TYR B 2 612 ? 125.756 136.598 138.770 1.00 30.30 ? 626 TYR L CD2    1 
ATOM   14250 C CE1    . TYR B 2 612 ? 123.956 134.449 138.681 1.00 30.30 ? 626 TYR L CE1    1 
ATOM   14251 C CE2    . TYR B 2 612 ? 124.394 136.836 138.510 1.00 30.30 ? 626 TYR L CE2    1 
ATOM   14252 C CZ     . TYR B 2 612 ? 123.491 135.757 138.486 1.00 30.30 ? 626 TYR L CZ     1 
ATOM   14253 O OH     . TYR B 2 612 ? 122.159 135.966 138.378 1.00 30.30 ? 626 TYR L OH     1 
ATOM   14254 H H      . TYR B 2 612 ? 126.135 134.733 141.463 1.00 30.30 ? 626 TYR L H      1 
ATOM   14255 H HA     . TYR B 2 612 ? 128.878 134.008 140.647 1.00 30.30 ? 626 TYR L HA     1 
ATOM   14256 H HB2    . TYR B 2 612 ? 128.266 135.797 138.776 1.00 30.30 ? 626 TYR L HB2    1 
ATOM   14257 H HB3    . TYR B 2 612 ? 127.916 134.096 138.709 1.00 30.30 ? 626 TYR L HB3    1 
ATOM   14258 H HD1    . TYR B 2 612 ? 125.668 133.205 139.090 1.00 30.30 ? 626 TYR L HD1    1 
ATOM   14259 H HD2    . TYR B 2 612 ? 126.451 137.423 138.802 1.00 30.30 ? 626 TYR L HD2    1 
ATOM   14260 H HE1    . TYR B 2 612 ? 123.255 133.629 138.664 1.00 30.30 ? 626 TYR L HE1    1 
ATOM   14261 H HE2    . TYR B 2 612 ? 124.034 137.842 138.358 1.00 30.30 ? 626 TYR L HE2    1 
ATOM   14262 H HH     . TYR B 2 612 ? 121.672 135.233 138.758 1.00 30.30 ? 626 TYR L HH     1 
ATOM   14263 N N      . GLN B 2 613 ? 128.449 136.770 142.200 1.00 33.97 ? 627 GLN L N      1 
ATOM   14264 C CA     . GLN B 2 613 ? 129.150 137.961 142.703 1.00 33.97 ? 627 GLN L CA     1 
ATOM   14265 C C      . GLN B 2 613 ? 130.399 137.594 143.528 1.00 33.97 ? 627 GLN L C      1 
ATOM   14266 O O      . GLN B 2 613 ? 131.494 138.090 143.273 1.00 33.97 ? 627 GLN L O      1 
ATOM   14267 C CB     . GLN B 2 613 ? 128.148 138.815 143.501 1.00 33.97 ? 627 GLN L CB     1 
ATOM   14268 C CG     . GLN B 2 613 ? 128.672 140.199 143.916 1.00 33.97 ? 627 GLN L CG     1 
ATOM   14269 C CD     . GLN B 2 613 ? 128.800 141.178 142.753 1.00 33.97 ? 627 GLN L CD     1 
ATOM   14270 O OE1    . GLN B 2 613 ? 128.351 140.954 141.636 1.00 33.97 ? 627 GLN L OE1    1 
ATOM   14271 N NE2    . GLN B 2 613 ? 129.422 142.312 142.969 1.00 33.97 ? 627 GLN L NE2    1 
ATOM   14272 H H      . GLN B 2 613 ? 127.575 136.507 142.631 1.00 33.97 ? 627 GLN L H      1 
ATOM   14273 H HA     . GLN B 2 613 ? 129.484 138.546 141.846 1.00 33.97 ? 627 GLN L HA     1 
ATOM   14274 H HB2    . GLN B 2 613 ? 127.248 138.951 142.902 1.00 33.97 ? 627 GLN L HB2    1 
ATOM   14275 H HB3    . GLN B 2 613 ? 127.868 138.275 144.404 1.00 33.97 ? 627 GLN L HB3    1 
ATOM   14276 H HG2    . GLN B 2 613 ? 127.975 140.629 144.635 1.00 33.97 ? 627 GLN L HG2    1 
ATOM   14277 H HG3    . GLN B 2 613 ? 129.635 140.098 144.414 1.00 33.97 ? 627 GLN L HG3    1 
ATOM   14278 H HE21   . GLN B 2 613 ? 129.520 142.961 142.204 1.00 33.97 ? 627 GLN L HE21   1 
ATOM   14279 H HE22   . GLN B 2 613 ? 129.793 142.518 143.881 1.00 33.97 ? 627 GLN L HE22   1 
ATOM   14280 N N      . ARG B 2 614 ? 130.234 136.683 144.493 1.00 33.45 ? 628 ARG L N      1 
ATOM   14281 C CA     . ARG B 2 614 ? 131.295 135.988 145.239 1.00 33.45 ? 628 ARG L CA     1 
ATOM   14282 C C      . ARG B 2 614 ? 131.178 134.494 144.950 1.00 33.45 ? 628 ARG L C      1 
ATOM   14283 O O      . ARG B 2 614 ? 130.179 133.879 145.295 1.00 33.45 ? 628 ARG L O      1 
ATOM   14284 C CB     . ARG B 2 614 ? 131.143 136.277 146.745 1.00 33.45 ? 628 ARG L CB     1 
ATOM   14285 C CG     . ARG B 2 614 ? 131.710 137.644 147.163 1.00 33.45 ? 628 ARG L CG     1 
ATOM   14286 C CD     . ARG B 2 614 ? 133.243 137.679 147.299 1.00 33.45 ? 628 ARG L CD     1 
ATOM   14287 N NE     . ARG B 2 614 ? 133.711 136.880 148.450 1.00 33.45 ? 628 ARG L NE     1 
ATOM   14288 C CZ     . ARG B 2 614 ? 134.297 135.698 148.439 1.00 33.45 ? 628 ARG L CZ     1 
ATOM   14289 N NH1    . ARG B 2 614 ? 134.528 135.074 149.552 1.00 33.45 ? 628 ARG L NH1    1 
ATOM   14290 N NH2    . ARG B 2 614 ? 134.663 135.102 147.344 1.00 33.45 ? 628 ARG L NH2    1 
ATOM   14291 H H      . ARG B 2 614 ? 129.292 136.353 144.631 1.00 33.45 ? 628 ARG L H      1 
ATOM   14292 H HA     . ARG B 2 614 ? 132.273 136.330 144.903 1.00 33.45 ? 628 ARG L HA     1 
ATOM   14293 H HB2    . ARG B 2 614 ? 130.086 136.244 147.006 1.00 33.45 ? 628 ARG L HB2    1 
ATOM   14294 H HB3    . ARG B 2 614 ? 131.637 135.496 147.322 1.00 33.45 ? 628 ARG L HB3    1 
ATOM   14295 H HG2    . ARG B 2 614 ? 131.403 138.395 146.435 1.00 33.45 ? 628 ARG L HG2    1 
ATOM   14296 H HG3    . ARG B 2 614 ? 131.277 137.918 148.124 1.00 33.45 ? 628 ARG L HG3    1 
ATOM   14297 H HD2    . ARG B 2 614 ? 133.703 137.349 146.369 1.00 33.45 ? 628 ARG L HD2    1 
ATOM   14298 H HD3    . ARG B 2 614 ? 133.542 138.714 147.458 1.00 33.45 ? 628 ARG L HD3    1 
ATOM   14299 H HE     . ARG B 2 614 ? 133.517 137.257 149.366 1.00 33.45 ? 628 ARG L HE     1 
ATOM   14300 H HH11   . ARG B 2 614 ? 134.266 135.493 150.431 1.00 33.45 ? 628 ARG L HH11   1 
ATOM   14301 H HH12   . ARG B 2 614 ? 134.971 134.168 149.539 1.00 33.45 ? 628 ARG L HH12   1 
ATOM   14302 H HH21   . ARG B 2 614 ? 135.141 134.216 147.396 1.00 33.45 ? 628 ARG L HH21   1 
ATOM   14303 H HH22   . ARG B 2 614 ? 134.634 135.619 146.479 1.00 33.45 ? 628 ARG L HH22   1 
ATOM   14304 N N      . LYS B 2 615 ? 132.208 133.923 144.325 1.00 33.09 ? 629 LYS L N      1 
ATOM   14305 C CA     . LYS B 2 615 ? 132.172 132.691 143.510 1.00 33.09 ? 629 LYS L CA     1 
ATOM   14306 C C      . LYS B 2 615 ? 131.827 131.380 144.244 1.00 33.09 ? 629 LYS L C      1 
ATOM   14307 O O      . LYS B 2 615 ? 131.892 130.318 143.637 1.00 33.09 ? 629 LYS L O      1 
ATOM   14308 C CB     . LYS B 2 615 ? 133.548 132.534 142.818 1.00 33.09 ? 629 LYS L CB     1 
ATOM   14309 C CG     . LYS B 2 615 ? 134.072 133.728 141.997 1.00 33.09 ? 629 LYS L CG     1 
ATOM   14310 C CD     . LYS B 2 615 ? 133.366 133.865 140.641 1.00 33.09 ? 629 LYS L CD     1 
ATOM   14311 C CE     . LYS B 2 615 ? 133.709 135.170 139.905 1.00 33.09 ? 629 LYS L CE     1 
ATOM   14312 N NZ     . LYS B 2 615 ? 135.142 135.283 139.531 1.00 33.09 ? 629 LYS L NZ     1 
ATOM   14313 H H      . LYS B 2 615 ? 133.019 134.509 144.192 1.00 33.09 ? 629 LYS L H      1 
ATOM   14314 H HA     . LYS B 2 615 ? 131.403 132.806 142.746 1.00 33.09 ? 629 LYS L HA     1 
ATOM   14315 H HB2    . LYS B 2 615 ? 134.285 132.324 143.591 1.00 33.09 ? 629 LYS L HB2    1 
ATOM   14316 H HB3    . LYS B 2 615 ? 133.524 131.665 142.161 1.00 33.09 ? 629 LYS L HB3    1 
ATOM   14317 H HG2    . LYS B 2 615 ? 133.966 134.653 142.563 1.00 33.09 ? 629 LYS L HG2    1 
ATOM   14318 H HG3    . LYS B 2 615 ? 135.134 133.567 141.821 1.00 33.09 ? 629 LYS L HG3    1 
ATOM   14319 H HD2    . LYS B 2 615 ? 133.620 133.008 140.019 1.00 33.09 ? 629 LYS L HD2    1 
ATOM   14320 H HD3    . LYS B 2 615 ? 132.290 133.855 140.808 1.00 33.09 ? 629 LYS L HD3    1 
ATOM   14321 H HE2    . LYS B 2 615 ? 133.091 135.229 139.010 1.00 33.09 ? 629 LYS L HE2    1 
ATOM   14322 H HE3    . LYS B 2 615 ? 133.427 136.006 140.543 1.00 33.09 ? 629 LYS L HE3    1 
ATOM   14323 H HZ1    . LYS B 2 615 ? 135.734 135.264 140.346 1.00 33.09 ? 629 LYS L HZ1    1 
ATOM   14324 H HZ2    . LYS B 2 615 ? 135.432 134.545 138.908 1.00 33.09 ? 629 LYS L HZ2    1 
ATOM   14325 H HZ3    . LYS B 2 615 ? 135.316 136.158 139.062 1.00 33.09 ? 629 LYS L HZ3    1 
ATOM   14326 N N      . SER B 2 616 ? 131.555 131.384 145.544 1.00 33.46 ? 630 SER L N      1 
ATOM   14327 C CA     . SER B 2 616 ? 131.287 130.164 146.318 1.00 33.46 ? 630 SER L CA     1 
ATOM   14328 C C      . SER B 2 616 ? 129.882 129.595 146.046 1.00 33.46 ? 630 SER L C      1 
ATOM   14329 O O      . SER B 2 616 ? 128.923 130.363 145.955 1.00 33.46 ? 630 SER L O      1 
ATOM   14330 C CB     . SER B 2 616 ? 131.491 130.428 147.815 1.00 33.46 ? 630 SER L CB     1 
ATOM   14331 O OG     . SER B 2 616 ? 130.802 131.580 148.263 1.00 33.46 ? 630 SER L OG     1 
ATOM   14332 H H      . SER B 2 616 ? 131.431 132.275 146.001 1.00 33.46 ? 630 SER L H      1 
ATOM   14333 H HA     . SER B 2 616 ? 132.027 129.419 146.027 1.00 33.46 ? 630 SER L HA     1 
ATOM   14334 H HB2    . SER B 2 616 ? 131.165 129.559 148.386 1.00 33.46 ? 630 SER L HB2    1 
ATOM   14335 H HB3    . SER B 2 616 ? 132.555 130.573 147.997 1.00 33.46 ? 630 SER L HB3    1 
ATOM   14336 H HG     . SER B 2 616 ? 129.865 131.441 148.124 1.00 33.46 ? 630 SER L HG     1 
ATOM   14337 N N      . PRO B 2 617 ? 129.702 128.265 145.970 1.00 29.16 ? 631 PRO L N      1 
ATOM   14338 C CA     . PRO B 2 617 ? 128.383 127.660 145.848 1.00 29.16 ? 631 PRO L CA     1 
ATOM   14339 C C      . PRO B 2 617 ? 127.571 127.880 147.119 1.00 29.16 ? 631 PRO L C      1 
ATOM   14340 O O      . PRO B 2 617 ? 128.104 127.860 148.226 1.00 29.16 ? 631 PRO L O      1 
ATOM   14341 C CB     . PRO B 2 617 ? 128.628 126.179 145.588 1.00 29.16 ? 631 PRO L CB     1 
ATOM   14342 C CG     . PRO B 2 617 ? 129.950 125.928 146.302 1.00 29.16 ? 631 PRO L CG     1 
ATOM   14343 C CD     . PRO B 2 617 ? 130.714 127.233 146.090 1.00 29.16 ? 631 PRO L CD     1 
ATOM   14344 H HA     . PRO B 2 617 ? 127.846 128.092 145.004 1.00 29.16 ? 631 PRO L HA     1 
ATOM   14345 H HB2    . PRO B 2 617 ? 127.829 125.547 145.974 1.00 29.16 ? 631 PRO L HB2    1 
ATOM   14346 H HB3    . PRO B 2 617 ? 128.761 126.014 144.519 1.00 29.16 ? 631 PRO L HB3    1 
ATOM   14347 H HG2    . PRO B 2 617 ? 129.770 125.778 147.366 1.00 29.16 ? 631 PRO L HG2    1 
ATOM   14348 H HG3    . PRO B 2 617 ? 130.482 125.075 145.882 1.00 29.16 ? 631 PRO L HG3    1 
ATOM   14349 H HD2    . PRO B 2 617 ? 131.378 127.418 146.932 1.00 29.16 ? 631 PRO L HD2    1 
ATOM   14350 H HD3    . PRO B 2 617 ? 131.282 127.177 145.163 1.00 29.16 ? 631 PRO L HD3    1 
ATOM   14351 N N      . VAL B 2 618 ? 126.266 128.077 146.972 1.00 28.29 ? 632 VAL L N      1 
ATOM   14352 C CA     . VAL B 2 618 ? 125.363 128.335 148.096 1.00 28.29 ? 632 VAL L CA     1 
ATOM   14353 C C      . VAL B 2 618 ? 124.874 127.030 148.691 1.00 28.29 ? 632 VAL L C      1 
ATOM   14354 O O      . VAL B 2 618 ? 124.936 126.851 149.902 1.00 28.29 ? 632 VAL L O      1 
ATOM   14355 C CB     . VAL B 2 618 ? 124.214 129.234 147.634 1.00 28.29 ? 632 VAL L CB     1 
ATOM   14356 C CG1    . VAL B 2 618 ? 123.057 129.344 148.620 1.00 28.29 ? 632 VAL L CG1    1 
ATOM   14357 C CG2    . VAL B 2 618 ? 124.731 130.644 147.371 1.00 28.29 ? 632 VAL L CG2    1 
ATOM   14358 H H      . VAL B 2 618 ? 125.869 128.016 146.046 1.00 28.29 ? 632 VAL L H      1 
ATOM   14359 H HA     . VAL B 2 618 ? 125.897 128.864 148.885 1.00 28.29 ? 632 VAL L HA     1 
ATOM   14360 H HB     . VAL B 2 618 ? 123.834 128.833 146.696 1.00 28.29 ? 632 VAL L HB     1 
ATOM   14361 H HG11   . VAL B 2 618 ? 122.591 128.372 148.762 1.00 28.29 ? 632 VAL L HG11   1 
ATOM   14362 H HG12   . VAL B 2 618 ? 122.303 130.029 148.237 1.00 28.29 ? 632 VAL L HG12   1 
ATOM   14363 H HG13   . VAL B 2 618 ? 123.419 129.714 149.576 1.00 28.29 ? 632 VAL L HG13   1 
ATOM   14364 H HG21   . VAL B 2 618 ? 123.909 131.290 147.065 1.00 28.29 ? 632 VAL L HG21   1 
ATOM   14365 H HG22   . VAL B 2 618 ? 125.473 130.632 146.576 1.00 28.29 ? 632 VAL L HG22   1 
ATOM   14366 H HG23   . VAL B 2 618 ? 125.187 131.045 148.273 1.00 28.29 ? 632 VAL L HG23   1 
ATOM   14367 N N      . LEU B 2 619 ? 124.445 126.088 147.856 1.00 27.30 ? 633 LEU L N      1 
ATOM   14368 C CA     . LEU B 2 619 ? 124.084 124.732 148.270 1.00 27.30 ? 633 LEU L CA     1 
ATOM   14369 C C      . LEU B 2 619 ? 124.119 123.775 147.085 1.00 27.30 ? 633 LEU L C      1 
ATOM   14370 O O      . LEU B 2 619 ? 124.056 124.199 145.935 1.00 27.30 ? 633 LEU L O      1 
ATOM   14371 C CB     . LEU B 2 619 ? 122.697 124.714 148.957 1.00 27.30 ? 633 LEU L CB     1 
ATOM   14372 C CG     . LEU B 2 619 ? 121.474 124.947 148.044 1.00 27.30 ? 633 LEU L CG     1 
ATOM   14373 C CD1    . LEU B 2 619 ? 120.743 123.662 147.669 1.00 27.30 ? 633 LEU L CD1    1 
ATOM   14374 C CD2    . LEU B 2 619 ? 120.445 125.820 148.745 1.00 27.30 ? 633 LEU L CD2    1 
ATOM   14375 H H      . LEU B 2 619 ? 124.468 126.278 146.864 1.00 27.30 ? 633 LEU L H      1 
ATOM   14376 H HA     . LEU B 2 619 ? 124.824 124.386 148.990 1.00 27.30 ? 633 LEU L HA     1 
ATOM   14377 H HB2    . LEU B 2 619 ? 122.574 123.758 149.465 1.00 27.30 ? 633 LEU L HB2    1 
ATOM   14378 H HB3    . LEU B 2 619 ? 122.704 125.470 149.742 1.00 27.30 ? 633 LEU L HB3    1 
ATOM   14379 H HG     . LEU B 2 619 ? 121.785 125.450 147.130 1.00 27.30 ? 633 LEU L HG     1 
ATOM   14380 H HD11   . LEU B 2 619 ? 121.399 123.005 147.105 1.00 27.30 ? 633 LEU L HD11   1 
ATOM   14381 H HD12   . LEU B 2 619 ? 119.883 123.890 147.045 1.00 27.30 ? 633 LEU L HD12   1 
ATOM   14382 H HD13   . LEU B 2 619 ? 120.399 123.148 148.563 1.00 27.30 ? 633 LEU L HD13   1 
ATOM   14383 H HD21   . LEU B 2 619 ? 120.874 126.800 148.948 1.00 27.30 ? 633 LEU L HD21   1 
ATOM   14384 H HD22   . LEU B 2 619 ? 120.135 125.360 149.682 1.00 27.30 ? 633 LEU L HD22   1 
ATOM   14385 H HD23   . LEU B 2 619 ? 119.571 125.958 148.111 1.00 27.30 ? 633 LEU L HD23   1 
ATOM   14386 N N      . ALA B 2 620 ? 124.118 122.485 147.381 1.00 27.98 ? 634 ALA L N      1 
ATOM   14387 C CA     . ALA B 2 620 ? 123.735 121.429 146.458 1.00 27.98 ? 634 ALA L CA     1 
ATOM   14388 C C      . ALA B 2 620 ? 122.983 120.335 147.221 1.00 27.98 ? 634 ALA L C      1 
ATOM   14389 O O      . ALA B 2 620 ? 123.282 120.089 148.389 1.00 27.98 ? 634 ALA L O      1 
ATOM   14390 C CB     . ALA B 2 620 ? 124.983 120.900 145.762 1.00 27.98 ? 634 ALA L CB     1 
ATOM   14391 H H      . ALA B 2 620 ? 124.200 122.221 148.352 1.00 27.98 ? 634 ALA L H      1 
ATOM   14392 H HA     . ALA B 2 620 ? 123.068 121.838 145.700 1.00 27.98 ? 634 ALA L HA     1 
ATOM   14393 H HB1    . ALA B 2 620 ? 125.669 120.481 146.497 1.00 27.98 ? 634 ALA L HB1    1 
ATOM   14394 H HB2    . ALA B 2 620 ? 125.480 121.709 145.228 1.00 27.98 ? 634 ALA L HB2    1 
ATOM   14395 H HB3    . ALA B 2 620 ? 124.705 120.120 145.054 1.00 27.98 ? 634 ALA L HB3    1 
ATOM   14396 N N      . ARG B 2 621 ? 122.013 119.684 146.581 1.00 30.59 ? 635 ARG L N      1 
ATOM   14397 C CA     . ARG B 2 621 ? 121.198 118.615 147.158 1.00 30.59 ? 635 ARG L CA     1 
ATOM   14398 C C      . ARG B 2 621 ? 120.894 117.535 146.134 1.00 30.59 ? 635 ARG L C      1 
ATOM   14399 O O      . ARG B 2 621 ? 120.473 117.837 145.024 1.00 30.59 ? 635 ARG L O      1 
ATOM   14400 C CB     . ARG B 2 621 ? 119.917 119.242 147.717 1.00 30.59 ? 635 ARG L CB     1 
ATOM   14401 C CG     . ARG B 2 621 ? 118.944 118.202 148.277 1.00 30.59 ? 635 ARG L CG     1 
ATOM   14402 C CD     . ARG B 2 621 ? 117.836 118.870 149.092 1.00 30.59 ? 635 ARG L CD     1 
ATOM   14403 N NE     . ARG B 2 621 ? 116.882 117.890 149.639 1.00 30.59 ? 635 ARG L NE     1 
ATOM   14404 C CZ     . ARG B 2 621 ? 117.072 117.100 150.678 1.00 30.59 ? 635 ARG L CZ     1 
ATOM   14405 N NH1    . ARG B 2 621 ? 116.150 116.275 151.055 1.00 30.59 ? 635 ARG L NH1    1 
ATOM   14406 N NH2    . ARG B 2 621 ? 118.165 117.101 151.380 1.00 30.59 ? 635 ARG L NH2    1 
ATOM   14407 H H      . ARG B 2 621 ? 121.777 119.989 145.649 1.00 30.59 ? 635 ARG L H      1 
ATOM   14408 H HA     . ARG B 2 621 ? 121.743 118.148 147.978 1.00 30.59 ? 635 ARG L HA     1 
ATOM   14409 H HB2    . ARG B 2 621 ? 120.191 119.938 148.509 1.00 30.59 ? 635 ARG L HB2    1 
ATOM   14410 H HB3    . ARG B 2 621 ? 119.414 119.801 146.929 1.00 30.59 ? 635 ARG L HB3    1 
ATOM   14411 H HG2    . ARG B 2 621 ? 118.490 117.653 147.452 1.00 30.59 ? 635 ARG L HG2    1 
ATOM   14412 H HG3    . ARG B 2 621 ? 119.491 117.505 148.911 1.00 30.59 ? 635 ARG L HG3    1 
ATOM   14413 H HD2    . ARG B 2 621 ? 118.285 119.434 149.908 1.00 30.59 ? 635 ARG L HD2    1 
ATOM   14414 H HD3    . ARG B 2 621 ? 117.301 119.565 148.445 1.00 30.59 ? 635 ARG L HD3    1 
ATOM   14415 H HE     . ARG B 2 621 ? 115.978 117.826 149.195 1.00 30.59 ? 635 ARG L HE     1 
ATOM   14416 H HH11   . ARG B 2 621 ? 115.264 116.263 150.572 1.00 30.59 ? 635 ARG L HH11   1 
ATOM   14417 H HH12   . ARG B 2 621 ? 116.310 115.668 151.843 1.00 30.59 ? 635 ARG L HH12   1 
ATOM   14418 H HH21   . ARG B 2 621 ? 118.913 117.732 151.138 1.00 30.59 ? 635 ARG L HH21   1 
ATOM   14419 H HH22   . ARG B 2 621 ? 118.254 116.485 152.171 1.00 30.59 ? 635 ARG L HH22   1 
ATOM   14420 N N      . CYS B 2 622 ? 121.034 116.273 146.524 1.00 34.47 ? 636 CYS L N      1 
ATOM   14421 C CA     . CYS B 2 622 ? 120.547 115.123 145.765 1.00 34.47 ? 636 CYS L CA     1 
ATOM   14422 C C      . CYS B 2 622 ? 119.091 114.825 146.122 1.00 34.47 ? 636 CYS L C      1 
ATOM   14423 O O      . CYS B 2 622 ? 118.705 114.918 147.284 1.00 34.47 ? 636 CYS L O      1 
ATOM   14424 C CB     . CYS B 2 622 ? 121.439 113.917 146.056 1.00 34.47 ? 636 CYS L CB     1 
ATOM   14425 S SG     . CYS B 2 622 ? 120.912 112.520 145.048 1.00 34.47 ? 636 CYS L SG     1 
ATOM   14426 H H      . CYS B 2 622 ? 121.405 116.102 147.446 1.00 34.47 ? 636 CYS L H      1 
ATOM   14427 H HA     . CYS B 2 622 ? 120.601 115.341 144.699 1.00 34.47 ? 636 CYS L HA     1 
ATOM   14428 H HB2    . CYS B 2 622 ? 122.477 114.152 145.825 1.00 34.47 ? 636 CYS L HB2    1 
ATOM   14429 H HB3    . CYS B 2 622 ? 121.364 113.651 147.110 1.00 34.47 ? 636 CYS L HB3    1 
ATOM   14430 H HG     . CYS B 2 622 ? 121.177 113.057 143.857 1.00 34.47 ? 636 CYS L HG     1 
ATOM   14431 N N      . THR B 2 623 ? 118.284 114.435 145.141 1.00 35.35 ? 637 THR L N      1 
ATOM   14432 C CA     . THR B 2 623 ? 116.864 114.098 145.344 1.00 35.35 ? 637 THR L CA     1 
ATOM   14433 C C      . THR B 2 623 ? 116.443 112.793 144.667 1.00 35.35 ? 637 THR L C      1 
ATOM   14434 O O      . THR B 2 623 ? 115.254 112.547 144.464 1.00 35.35 ? 637 THR L O      1 
ATOM   14435 C CB     . THR B 2 623 ? 115.964 115.289 144.992 1.00 35.35 ? 637 THR L CB     1 
ATOM   14436 O OG1    . THR B 2 623 ? 114.636 114.999 145.347 1.00 35.35 ? 637 THR L OG1    1 
ATOM   14437 C CG2    . THR B 2 623 ? 115.966 115.640 143.507 1.00 35.35 ? 637 THR L CG2    1 
ATOM   14438 H H      . THR B 2 623 ? 118.670 114.369 144.211 1.00 35.35 ? 637 THR L H      1 
ATOM   14439 H HA     . THR B 2 623 ? 116.711 113.914 146.407 1.00 35.35 ? 637 THR L HA     1 
ATOM   14440 H HB     . THR B 2 623 ? 116.299 116.159 145.556 1.00 35.35 ? 637 THR L HB     1 
ATOM   14441 H HG1    . THR B 2 623 ? 114.448 114.131 144.986 1.00 35.35 ? 637 THR L HG1    1 
ATOM   14442 H HG21   . THR B 2 623 ? 116.982 115.688 143.122 1.00 35.35 ? 637 THR L HG21   1 
ATOM   14443 H HG22   . THR B 2 623 ? 115.504 116.616 143.370 1.00 35.35 ? 637 THR L HG22   1 
ATOM   14444 H HG23   . THR B 2 623 ? 115.403 114.898 142.946 1.00 35.35 ? 637 THR L HG23   1 
ATOM   14445 N N      . LEU B 2 624 ? 117.407 111.942 144.319 1.00 37.64 ? 638 LEU L N      1 
ATOM   14446 C CA     . LEU B 2 624 ? 117.148 110.564 143.920 1.00 37.64 ? 638 LEU L CA     1 
ATOM   14447 C C      . LEU B 2 624 ? 116.562 109.756 145.077 1.00 37.64 ? 638 LEU L C      1 
ATOM   14448 O O      . LEU B 2 624 ? 116.830 110.020 146.250 1.00 37.64 ? 638 LEU L O      1 
ATOM   14449 C CB     . LEU B 2 624 ? 118.451 109.907 143.446 1.00 37.64 ? 638 LEU L CB     1 
ATOM   14450 C CG     . LEU B 2 624 ? 118.890 110.350 142.051 1.00 37.64 ? 638 LEU L CG     1 
ATOM   14451 C CD1    . LEU B 2 624 ? 120.350 109.978 141.834 1.00 37.64 ? 638 LEU L CD1    1 
ATOM   14452 C CD2    . LEU B 2 624 ? 118.036 109.685 140.972 1.00 37.64 ? 638 LEU L CD2    1 
ATOM   14453 H H      . LEU B 2 624 ? 118.361 112.194 144.532 1.00 37.64 ? 638 LEU L H      1 
ATOM   14454 H HA     . LEU B 2 624 ? 116.418 110.553 143.112 1.00 37.64 ? 638 LEU L HA     1 
ATOM   14455 H HB2    . LEU B 2 624 ? 119.239 110.135 144.163 1.00 37.64 ? 638 LEU L HB2    1 
ATOM   14456 H HB3    . LEU B 2 624 ? 118.333 108.825 143.435 1.00 37.64 ? 638 LEU L HB3    1 
ATOM   14457 H HG     . LEU B 2 624 ? 118.797 111.432 141.969 1.00 37.64 ? 638 LEU L HG     1 
ATOM   14458 H HD11   . LEU B 2 624 ? 120.662 110.257 140.830 1.00 37.64 ? 638 LEU L HD11   1 
ATOM   14459 H HD12   . LEU B 2 624 ? 120.485 108.906 141.958 1.00 37.64 ? 638 LEU L HD12   1 
ATOM   14460 H HD13   . LEU B 2 624 ? 120.977 110.503 142.552 1.00 37.64 ? 638 LEU L HD13   1 
ATOM   14461 H HD21   . LEU B 2 624 ? 118.363 110.013 139.987 1.00 37.64 ? 638 LEU L HD21   1 
ATOM   14462 H HD22   . LEU B 2 624 ? 118.144 108.603 141.029 1.00 37.64 ? 638 LEU L HD22   1 
ATOM   14463 H HD23   . LEU B 2 624 ? 116.987 109.948 141.092 1.00 37.64 ? 638 LEU L HD23   1 
ATOM   14464 N N      . HIS B 2 625 ? 115.814 108.709 144.747 1.00 46.60 ? 639 HIS L N      1 
ATOM   14465 C CA     . HIS B 2 625 ? 115.492 107.653 145.705 1.00 46.60 ? 639 HIS L CA     1 
ATOM   14466 C C      . HIS B 2 625 ? 116.786 106.884 146.074 1.00 46.60 ? 639 HIS L C      1 
ATOM   14467 O O      . HIS B 2 625 ? 117.697 106.835 145.246 1.00 46.60 ? 639 HIS L O      1 
ATOM   14468 C CB     . HIS B 2 625 ? 114.399 106.779 145.082 1.00 46.60 ? 639 HIS L CB     1 
ATOM   14469 C CG     . HIS B 2 625 ? 113.765 105.815 146.038 1.00 46.60 ? 639 HIS L CG     1 
ATOM   14470 N ND1    . HIS B 2 625 ? 112.972 106.165 147.128 1.00 46.60 ? 639 HIS L ND1    1 
ATOM   14471 C CD2    . HIS B 2 625 ? 113.855 104.462 145.973 1.00 46.60 ? 639 HIS L CD2    1 
ATOM   14472 C CE1    . HIS B 2 625 ? 112.599 105.007 147.696 1.00 46.60 ? 639 HIS L CE1    1 
ATOM   14473 N NE2    . HIS B 2 625 ? 113.120 103.970 147.024 1.00 46.60 ? 639 HIS L NE2    1 
ATOM   14474 H H      . HIS B 2 625 ? 115.641 108.526 143.769 1.00 46.60 ? 639 HIS L H      1 
ATOM   14475 H HA     . HIS B 2 625 ? 115.080 108.117 146.601 1.00 46.60 ? 639 HIS L HA     1 
ATOM   14476 H HB2    . HIS B 2 625 ? 113.606 107.426 144.707 1.00 46.60 ? 639 HIS L HB2    1 
ATOM   14477 H HB3    . HIS B 2 625 ? 114.808 106.232 144.233 1.00 46.60 ? 639 HIS L HB3    1 
ATOM   14478 H HD2    . HIS B 2 625 ? 114.390 103.893 145.230 1.00 46.60 ? 639 HIS L HD2    1 
ATOM   14479 H HE1    . HIS B 2 625 ? 111.978 104.921 148.574 1.00 46.60 ? 639 HIS L HE1    1 
ATOM   14480 H HE2    . HIS B 2 625 ? 112.991 102.997 147.260 1.00 46.60 ? 639 HIS L HE2    1 
ATOM   14481 N N      . PRO B 2 626 ? 116.944 106.295 147.278 1.00 48.67 ? 640 PRO L N      1 
ATOM   14482 C CA     . PRO B 2 626 ? 118.204 105.656 147.689 1.00 48.67 ? 640 PRO L CA     1 
ATOM   14483 C C      . PRO B 2 626 ? 118.611 104.407 146.885 1.00 48.67 ? 640 PRO L C      1 
ATOM   14484 O O      . PRO B 2 626 ? 119.693 103.861 147.099 1.00 48.67 ? 640 PRO L O      1 
ATOM   14485 C CB     . PRO B 2 626 ? 118.045 105.334 149.174 1.00 48.67 ? 640 PRO L CB     1 
ATOM   14486 C CG     . PRO B 2 626 ? 117.008 106.347 149.640 1.00 48.67 ? 640 PRO L CG     1 
ATOM   14487 C CD     . PRO B 2 626 ? 116.077 106.421 148.437 1.00 48.67 ? 640 PRO L CD     1 
ATOM   14488 H HA     . PRO B 2 626 ? 118.998 106.394 147.585 1.00 48.67 ? 640 PRO L HA     1 
ATOM   14489 H HB2    . PRO B 2 626 ? 117.647 104.328 149.300 1.00 48.67 ? 640 PRO L HB2    1 
ATOM   14490 H HB3    . PRO B 2 626 ? 118.984 105.443 149.715 1.00 48.67 ? 640 PRO L HB3    1 
ATOM   14491 H HG2    . PRO B 2 626 ? 116.485 106.012 150.535 1.00 48.67 ? 640 PRO L HG2    1 
ATOM   14492 H HG3    . PRO B 2 626 ? 117.482 107.314 149.802 1.00 48.67 ? 640 PRO L HG3    1 
ATOM   14493 H HD2    . PRO B 2 626 ? 115.384 105.581 148.462 1.00 48.67 ? 640 PRO L HD2    1 
ATOM   14494 H HD3    . PRO B 2 626 ? 115.534 107.365 148.455 1.00 48.67 ? 640 PRO L HD3    1 
ATOM   14495 N N      . ASN B 2 627 ? 117.773 103.967 145.949 1.00 49.43 ? 641 ASN L N      1 
ATOM   14496 C CA     . ASN B 2 627 ? 118.106 103.069 144.848 1.00 49.43 ? 641 ASN L CA     1 
ATOM   14497 C C      . ASN B 2 627 ? 117.446 103.603 143.567 1.00 49.43 ? 641 ASN L C      1 
ATOM   14498 O O      . ASN B 2 627 ? 116.471 104.345 143.646 1.00 49.43 ? 641 ASN L O      1 
ATOM   14499 C CB     . ASN B 2 627 ? 117.655 101.639 145.179 1.00 49.43 ? 641 ASN L CB     1 
ATOM   14500 C CG     . ASN B 2 627 ? 116.145 101.495 145.143 1.00 49.43 ? 641 ASN L CG     1 
ATOM   14501 O OD1    . ASN B 2 627 ? 115.457 101.668 146.136 1.00 49.43 ? 641 ASN L OD1    1 
ATOM   14502 N ND2    . ASN B 2 627 ? 115.590 101.199 143.993 1.00 49.43 ? 641 ASN L ND2    1 
ATOM   14503 H H      . ASN B 2 627 ? 116.908 104.474 145.837 1.00 49.43 ? 641 ASN L H      1 
ATOM   14504 H HA     . ASN B 2 627 ? 119.185 103.069 144.694 1.00 49.43 ? 641 ASN L HA     1 
ATOM   14505 H HB2    . ASN B 2 627 ? 118.092 100.950 144.457 1.00 49.43 ? 641 ASN L HB2    1 
ATOM   14506 H HB3    . ASN B 2 627 ? 118.016 101.358 146.168 1.00 49.43 ? 641 ASN L HB3    1 
ATOM   14507 H HD21   . ASN B 2 627 ? 116.164 101.053 143.176 1.00 49.43 ? 641 ASN L HD21   1 
ATOM   14508 H HD22   . ASN B 2 627 ? 114.595 101.327 143.883 1.00 49.43 ? 641 ASN L HD22   1 
ATOM   14509 N N      . ASP B 2 628 ? 117.945 103.222 142.392 1.00 50.92 ? 642 ASP L N      1 
ATOM   14510 C CA     . ASP B 2 628 ? 117.524 103.790 141.101 1.00 50.92 ? 642 ASP L CA     1 
ATOM   14511 C C      . ASP B 2 628 ? 117.688 102.802 139.929 1.00 50.92 ? 642 ASP L C      1 
ATOM   14512 O O      . ASP B 2 628 ? 118.291 101.735 140.063 1.00 50.92 ? 642 ASP L O      1 
ATOM   14513 C CB     . ASP B 2 628 ? 118.272 105.112 140.842 1.00 50.92 ? 642 ASP L CB     1 
ATOM   14514 C CG     . ASP B 2 628 ? 119.806 105.003 140.820 1.00 50.92 ? 642 ASP L CG     1 
ATOM   14515 O OD1    . ASP B 2 628 ? 120.345 103.909 140.539 1.00 50.92 ? 642 ASP L OD1    1 
ATOM   14516 O OD2    . ASP B 2 628 ? 120.465 106.034 141.044 1.00 50.92 ? 642 ASP L OD2    1 
ATOM   14517 H H      . ASP B 2 628 ? 118.726 102.582 142.373 1.00 50.92 ? 642 ASP L H      1 
ATOM   14518 H HA     . ASP B 2 628 ? 116.462 104.027 141.154 1.00 50.92 ? 642 ASP L HA     1 
ATOM   14519 H HB2    . ASP B 2 628 ? 117.935 105.527 139.892 1.00 50.92 ? 642 ASP L HB2    1 
ATOM   14520 H HB3    . ASP B 2 628 ? 117.978 105.822 141.615 1.00 50.92 ? 642 ASP L HB3    1 
ATOM   14521 N N      . SER B 2 629 ? 117.113 103.143 138.774 1.00 51.69 ? 643 SER L N      1 
ATOM   14522 C CA     . SER B 2 629 ? 117.212 102.360 137.534 1.00 51.69 ? 643 SER L CA     1 
ATOM   14523 C C      . SER B 2 629 ? 117.709 103.211 136.369 1.00 51.69 ? 643 SER L C      1 
ATOM   14524 O O      . SER B 2 629 ? 118.805 102.975 135.866 1.00 51.69 ? 643 SER L O      1 
ATOM   14525 C CB     . SER B 2 629 ? 115.879 101.672 137.213 1.00 51.69 ? 643 SER L CB     1 
ATOM   14526 O OG     . SER B 2 629 ? 114.823 102.610 137.109 1.00 51.69 ? 643 SER L OG     1 
ATOM   14527 H H      . SER B 2 629 ? 116.572 103.994 138.746 1.00 51.69 ? 643 SER L H      1 
ATOM   14528 H HA     . SER B 2 629 ? 117.946 101.567 137.666 1.00 51.69 ? 643 SER L HA     1 
ATOM   14529 H HB2    . SER B 2 629 ? 115.971 101.127 136.275 1.00 51.69 ? 643 SER L HB2    1 
ATOM   14530 H HB3    . SER B 2 629 ? 115.651 100.962 138.006 1.00 51.69 ? 643 SER L HB3    1 
ATOM   14531 H HG     . SER B 2 629 ? 114.000 102.124 137.062 1.00 51.69 ? 643 SER L HG     1 
ATOM   14532 N N      . LEU B 2 630 ? 116.948 104.226 135.961 1.00 49.24 ? 644 LEU L N      1 
ATOM   14533 C CA     . LEU B 2 630 ? 117.261 105.106 134.832 1.00 49.24 ? 644 LEU L CA     1 
ATOM   14534 C C      . LEU B 2 630 ? 118.246 106.217 135.249 1.00 49.24 ? 644 LEU L C      1 
ATOM   14535 O O      . LEU B 2 630 ? 117.962 107.405 135.135 1.00 49.24 ? 644 LEU L O      1 
ATOM   14536 C CB     . LEU B 2 630 ? 115.948 105.610 134.191 1.00 49.24 ? 644 LEU L CB     1 
ATOM   14537 C CG     . LEU B 2 630 ? 115.348 104.683 133.113 1.00 49.24 ? 644 LEU L CG     1 
ATOM   14538 C CD1    . LEU B 2 630 ? 114.938 103.304 133.623 1.00 49.24 ? 644 LEU L CD1    1 
ATOM   14539 C CD2    . LEU B 2 630 ? 114.108 105.346 132.517 1.00 49.24 ? 644 LEU L CD2    1 
ATOM   14540 H H      . LEU B 2 630 ? 116.039 104.312 136.392 1.00 49.24 ? 644 LEU L H      1 
ATOM   14541 H HA     . LEU B 2 630 ? 117.783 104.517 134.079 1.00 49.24 ? 644 LEU L HA     1 
ATOM   14542 H HB2    . LEU B 2 630 ? 115.208 105.792 134.969 1.00 49.24 ? 644 LEU L HB2    1 
ATOM   14543 H HB3    . LEU B 2 630 ? 116.143 106.561 133.697 1.00 49.24 ? 644 LEU L HB3    1 
ATOM   14544 H HG     . LEU B 2 630 ? 116.080 104.553 132.317 1.00 49.24 ? 644 LEU L HG     1 
ATOM   14545 H HD11   . LEU B 2 630 ? 115.818 102.754 133.955 1.00 49.24 ? 644 LEU L HD11   1 
ATOM   14546 H HD12   . LEU B 2 630 ? 114.236 103.405 134.450 1.00 49.24 ? 644 LEU L HD12   1 
ATOM   14547 H HD13   . LEU B 2 630 ? 114.468 102.737 132.820 1.00 49.24 ? 644 LEU L HD13   1 
ATOM   14548 H HD21   . LEU B 2 630 ? 113.715 104.731 131.709 1.00 49.24 ? 644 LEU L HD21   1 
ATOM   14549 H HD22   . LEU B 2 630 ? 113.343 105.470 133.282 1.00 49.24 ? 644 LEU L HD22   1 
ATOM   14550 H HD23   . LEU B 2 630 ? 114.370 106.322 132.112 1.00 49.24 ? 644 LEU L HD23   1 
ATOM   14551 N N      . ALA B 2 631 ? 119.406 105.834 135.778 1.00 49.07 ? 645 ALA L N      1 
ATOM   14552 C CA     . ALA B 2 631 ? 120.507 106.729 136.138 1.00 49.07 ? 645 ALA L CA     1 
ATOM   14553 C C      . ALA B 2 631 ? 121.859 105.993 136.117 1.00 49.07 ? 645 ALA L C      1 
ATOM   14554 O O      . ALA B 2 631 ? 121.888 104.763 136.126 1.00 49.07 ? 645 ALA L O      1 
ATOM   14555 C CB     . ALA B 2 631 ? 120.216 107.336 137.512 1.00 49.07 ? 645 ALA L CB     1 
ATOM   14556 H H      . ALA B 2 631 ? 119.578 104.842 135.851 1.00 49.07 ? 645 ALA L H      1 
ATOM   14557 H HA     . ALA B 2 631 ? 120.559 107.535 135.407 1.00 49.07 ? 645 ALA L HA     1 
ATOM   14558 H HB1    . ALA B 2 631 ? 119.254 107.844 137.501 1.00 49.07 ? 645 ALA L HB1    1 
ATOM   14559 H HB2    . ALA B 2 631 ? 120.190 106.549 138.264 1.00 49.07 ? 645 ALA L HB2    1 
ATOM   14560 H HB3    . ALA B 2 631 ? 120.988 108.059 137.771 1.00 49.07 ? 645 ALA L HB3    1 
ATOM   14561 N N      . MET B 2 632 ? 122.981 106.732 136.111 1.00 48.91 ? 646 MET L N      1 
ATOM   14562 C CA     . MET B 2 632 ? 124.351 106.186 136.198 1.00 48.91 ? 646 MET L CA     1 
ATOM   14563 C C      . MET B 2 632 ? 124.653 105.153 135.091 1.00 48.91 ? 646 MET L C      1 
ATOM   14564 O O      . MET B 2 632 ? 125.074 104.024 135.335 1.00 48.91 ? 646 MET L O      1 
ATOM   14565 C CB     . MET B 2 632 ? 124.630 105.701 137.636 1.00 48.91 ? 646 MET L CB     1 
ATOM   14566 C CG     . MET B 2 632 ? 125.231 106.785 138.534 1.00 48.91 ? 646 MET L CG     1 
ATOM   14567 S SD     . MET B 2 632 ? 124.289 108.295 138.832 1.00 48.91 ? 646 MET L SD     1 
ATOM   14568 C CE     . MET B 2 632 ? 122.880 107.675 139.771 1.00 48.91 ? 646 MET L CE     1 
ATOM   14569 H H      . MET B 2 632 ? 122.881 107.736 136.143 1.00 48.91 ? 646 MET L H      1 
ATOM   14570 H HA     . MET B 2 632 ? 125.044 107.003 135.998 1.00 48.91 ? 646 MET L HA     1 
ATOM   14571 H HB2    . MET B 2 632 ? 123.722 105.312 138.095 1.00 48.91 ? 646 MET L HB2    1 
ATOM   14572 H HB3    . MET B 2 632 ? 125.346 104.879 137.620 1.00 48.91 ? 646 MET L HB3    1 
ATOM   14573 H HG2    . MET B 2 632 ? 125.466 106.332 139.496 1.00 48.91 ? 646 MET L HG2    1 
ATOM   14574 H HG3    . MET B 2 632 ? 126.178 107.096 138.097 1.00 48.91 ? 646 MET L HG3    1 
ATOM   14575 H HE1    . MET B 2 632 ? 122.165 108.481 139.930 1.00 48.91 ? 646 MET L HE1    1 
ATOM   14576 H HE2    . MET B 2 632 ? 123.211 107.301 140.739 1.00 48.91 ? 646 MET L HE2    1 
ATOM   14577 H HE3    . MET B 2 632 ? 122.396 106.866 139.227 1.00 48.91 ? 646 MET L HE3    1 
ATOM   14578 N N      . GLU B 2 633 ? 124.412 105.535 133.840 1.00 49.26 ? 647 GLU L N      1 
ATOM   14579 C CA     . GLU B 2 633 ? 124.409 104.617 132.693 1.00 49.26 ? 647 GLU L CA     1 
ATOM   14580 C C      . GLU B 2 633 ? 124.867 105.290 131.391 1.00 49.26 ? 647 GLU L C      1 
ATOM   14581 O O      . GLU B 2 633 ? 124.795 106.508 131.245 1.00 49.26 ? 647 GLU L O      1 
ATOM   14582 C CB     . GLU B 2 633 ? 123.000 104.008 132.523 1.00 49.26 ? 647 GLU L CB     1 
ATOM   14583 C CG     . GLU B 2 633 ? 121.909 105.055 132.239 1.00 49.26 ? 647 GLU L CG     1 
ATOM   14584 C CD     . GLU B 2 633 ? 120.516 104.453 132.026 1.00 49.26 ? 647 GLU L CD     1 
ATOM   14585 O OE1    . GLU B 2 633 ? 120.386 103.309 131.533 1.00 49.26 ? 647 GLU L OE1    1 
ATOM   14586 O OE2    . GLU B 2 633 ? 119.532 105.173 132.300 1.00 49.26 ? 647 GLU L OE2    1 
ATOM   14587 H H      . GLU B 2 633 ? 124.099 106.479 133.673 1.00 49.26 ? 647 GLU L H      1 
ATOM   14588 H HA     . GLU B 2 633 ? 125.103 103.800 132.885 1.00 49.26 ? 647 GLU L HA     1 
ATOM   14589 H HB2    . GLU B 2 633 ? 123.034 103.291 131.704 1.00 49.26 ? 647 GLU L HB2    1 
ATOM   14590 H HB3    . GLU B 2 633 ? 122.738 103.468 133.431 1.00 49.26 ? 647 GLU L HB3    1 
ATOM   14591 H HG2    . GLU B 2 633 ? 121.870 105.753 133.073 1.00 49.26 ? 647 GLU L HG2    1 
ATOM   14592 H HG3    . GLU B 2 633 ? 122.178 105.620 131.348 1.00 49.26 ? 647 GLU L HG3    1 
ATOM   14593 N N      . GLY B 2 634 ? 125.316 104.482 130.428 1.00 45.52 ? 648 GLY L N      1 
ATOM   14594 C CA     . GLY B 2 634 ? 125.638 104.922 129.069 1.00 45.52 ? 648 GLY L CA     1 
ATOM   14595 C C      . GLY B 2 634 ? 124.403 105.220 128.213 1.00 45.52 ? 648 GLY L C      1 
ATOM   14596 O O      . GLY B 2 634 ? 123.273 104.997 128.651 1.00 45.52 ? 648 GLY L O      1 
ATOM   14597 H H      . GLY B 2 634 ? 125.340 103.491 130.613 1.00 45.52 ? 648 GLY L H      1 
ATOM   14598 H HA2    . GLY B 2 634 ? 126.251 105.820 129.124 1.00 45.52 ? 648 GLY L HA2    1 
ATOM   14599 H HA3    . GLY B 2 634 ? 126.221 104.150 128.568 1.00 45.52 ? 648 GLY L HA3    1 
ATOM   14600 N N      . PRO B 2 635 ? 124.583 105.701 126.973 1.00 42.04 ? 649 PRO L N      1 
ATOM   14601 C CA     . PRO B 2 635 ? 123.474 106.097 126.106 1.00 42.04 ? 649 PRO L CA     1 
ATOM   14602 C C      . PRO B 2 635 ? 122.617 104.947 125.549 1.00 42.04 ? 649 PRO L C      1 
ATOM   14603 O O      . PRO B 2 635 ? 121.513 105.181 125.061 1.00 42.04 ? 649 PRO L O      1 
ATOM   14604 C CB     . PRO B 2 635 ? 124.122 106.885 124.972 1.00 42.04 ? 649 PRO L CB     1 
ATOM   14605 C CG     . PRO B 2 635 ? 125.452 107.351 125.544 1.00 42.04 ? 649 PRO L CG     1 
ATOM   14606 C CD     . PRO B 2 635 ? 125.833 106.170 126.415 1.00 42.04 ? 649 PRO L CD     1 
ATOM   14607 H HA     . PRO B 2 635 ? 122.824 106.769 126.665 1.00 42.04 ? 649 PRO L HA     1 
ATOM   14608 H HB2    . PRO B 2 635 ? 124.309 106.236 124.117 1.00 42.04 ? 649 PRO L HB2    1 
ATOM   14609 H HB3    . PRO B 2 635 ? 123.498 107.732 124.692 1.00 42.04 ? 649 PRO L HB3    1 
ATOM   14610 H HG2    . PRO B 2 635 ? 126.189 107.535 124.764 1.00 42.04 ? 649 PRO L HG2    1 
ATOM   14611 H HG3    . PRO B 2 635 ? 125.303 108.235 126.161 1.00 42.04 ? 649 PRO L HG3    1 
ATOM   14612 H HD2    . PRO B 2 635 ? 126.265 105.392 125.790 1.00 42.04 ? 649 PRO L HD2    1 
ATOM   14613 H HD3    . PRO B 2 635 ? 126.548 106.491 127.171 1.00 42.04 ? 649 PRO L HD3    1 
ATOM   14614 N N      . LEU B 2 636 ? 123.122 103.715 125.607 1.00 42.82 ? 650 LEU L N      1 
ATOM   14615 C CA     . LEU B 2 636 ? 122.441 102.466 125.265 1.00 42.82 ? 650 LEU L CA     1 
ATOM   14616 C C      . LEU B 2 636 ? 122.255 101.652 126.547 1.00 42.82 ? 650 LEU L C      1 
ATOM   14617 O O      . LEU B 2 636 ? 123.215 101.492 127.295 1.00 42.82 ? 650 LEU L O      1 
ATOM   14618 C CB     . LEU B 2 636 ? 123.289 101.669 124.251 1.00 42.82 ? 650 LEU L CB     1 
ATOM   14619 C CG     . LEU B 2 636 ? 123.724 102.433 122.988 1.00 42.82 ? 650 LEU L CG     1 
ATOM   14620 C CD1    . LEU B 2 636 ? 124.654 101.576 122.138 1.00 42.82 ? 650 LEU L CD1    1 
ATOM   14621 C CD2    . LEU B 2 636 ? 122.527 102.816 122.126 1.00 42.82 ? 650 LEU L CD2    1 
ATOM   14622 H H      . LEU B 2 636 ? 124.023 103.622 126.052 1.00 42.82 ? 650 LEU L H      1 
ATOM   14623 H HA     . LEU B 2 636 ? 121.462 102.673 124.832 1.00 42.82 ? 650 LEU L HA     1 
ATOM   14624 H HB2    . LEU B 2 636 ? 124.186 101.317 124.759 1.00 42.82 ? 650 LEU L HB2    1 
ATOM   14625 H HB3    . LEU B 2 636 ? 122.726 100.788 123.949 1.00 42.82 ? 650 LEU L HB3    1 
ATOM   14626 H HG     . LEU B 2 636 ? 124.263 103.336 123.267 1.00 42.82 ? 650 LEU L HG     1 
ATOM   14627 H HD11   . LEU B 2 636 ? 125.014 102.154 121.289 1.00 42.82 ? 650 LEU L HD11   1 
ATOM   14628 H HD12   . LEU B 2 636 ? 125.510 101.241 122.721 1.00 42.82 ? 650 LEU L HD12   1 
ATOM   14629 H HD13   . LEU B 2 636 ? 124.113 100.707 121.772 1.00 42.82 ? 650 LEU L HD13   1 
ATOM   14630 H HD21   . LEU B 2 636 ? 121.900 103.527 122.662 1.00 42.82 ? 650 LEU L HD21   1 
ATOM   14631 H HD22   . LEU B 2 636 ? 122.873 103.273 121.200 1.00 42.82 ? 650 LEU L HD22   1 
ATOM   14632 H HD23   . LEU B 2 636 ? 121.940 101.932 121.885 1.00 42.82 ? 650 LEU L HD23   1 
ATOM   14633 N N      . SER B 2 637 ? 121.068 101.126 126.834 1.00 48.13 ? 651 SER L N      1 
ATOM   14634 C CA     . SER B 2 637 ? 120.871 100.244 127.995 1.00 48.13 ? 651 SER L CA     1 
ATOM   14635 C C      . SER B 2 637 ? 119.682 99.304  127.833 1.00 48.13 ? 651 SER L C      1 
ATOM   14636 O O      . SER B 2 637 ? 118.748 99.586  127.081 1.00 48.13 ? 651 SER L O      1 
ATOM   14637 C CB     . SER B 2 637 ? 120.761 101.055 129.297 1.00 48.13 ? 651 SER L CB     1 
ATOM   14638 O OG     . SER B 2 637 ? 119.596 101.846 129.388 1.00 48.13 ? 651 SER L OG     1 
ATOM   14639 H H      . SER B 2 637 ? 120.291 101.268 126.206 1.00 48.13 ? 651 SER L H      1 
ATOM   14640 H HA     . SER B 2 637 ? 121.754 99.612  128.085 1.00 48.13 ? 651 SER L HA     1 
ATOM   14641 H HB2    . SER B 2 637 ? 120.777 100.373 130.146 1.00 48.13 ? 651 SER L HB2    1 
ATOM   14642 H HB3    . SER B 2 637 ? 121.628 101.709 129.387 1.00 48.13 ? 651 SER L HB3    1 
ATOM   14643 H HG     . SER B 2 637 ? 119.741 102.402 130.156 1.00 48.13 ? 651 SER L HG     1 
ATOM   14644 N N      . ARG B 2 638 ? 119.719 98.169  128.544 1.00 46.38 ? 652 ARG L N      1 
ATOM   14645 C CA     . ARG B 2 638 ? 118.728 97.081  128.430 1.00 46.38 ? 652 ARG L CA     1 
ATOM   14646 C C      . ARG B 2 638 ? 117.395 97.396  129.115 1.00 46.38 ? 652 ARG L C      1 
ATOM   14647 O O      . ARG B 2 638 ? 116.349 96.895  128.714 1.00 46.38 ? 652 ARG L O      1 
ATOM   14648 C CB     . ARG B 2 638 ? 119.294 95.774  129.020 1.00 46.38 ? 652 ARG L CB     1 
ATOM   14649 C CG     . ARG B 2 638 ? 120.755 95.480  128.646 1.00 46.38 ? 652 ARG L CG     1 
ATOM   14650 C CD     . ARG B 2 638 ? 121.181 94.045  128.961 1.00 46.38 ? 652 ARG L CD     1 
ATOM   14651 N NE     . ARG B 2 638 ? 120.715 93.110  127.921 1.00 46.38 ? 652 ARG L NE     1 
ATOM   14652 C CZ     . ARG B 2 638 ? 121.457 92.470  127.039 1.00 46.38 ? 652 ARG L CZ     1 
ATOM   14653 N NH1    . ARG B 2 638 ? 120.925 91.637  126.201 1.00 46.38 ? 652 ARG L NH1    1 
ATOM   14654 N NH2    . ARG B 2 638 ? 122.742 92.612  126.951 1.00 46.38 ? 652 ARG L NH2    1 
ATOM   14655 H H      . ARG B 2 638 ? 120.529 98.006  129.125 1.00 46.38 ? 652 ARG L H      1 
ATOM   14656 H HA     . ARG B 2 638 ? 118.508 96.913  127.376 1.00 46.38 ? 652 ARG L HA     1 
ATOM   14657 H HB2    . ARG B 2 638 ? 119.228 95.809  130.107 1.00 46.38 ? 652 ARG L HB2    1 
ATOM   14658 H HB3    . ARG B 2 638 ? 118.667 94.952  128.678 1.00 46.38 ? 652 ARG L HB3    1 
ATOM   14659 H HG2    . ARG B 2 638 ? 120.894 95.660  127.581 1.00 46.38 ? 652 ARG L HG2    1 
ATOM   14660 H HG3    . ARG B 2 638 ? 121.405 96.157  129.197 1.00 46.38 ? 652 ARG L HG3    1 
ATOM   14661 H HD2    . ARG B 2 638 ? 122.267 94.019  129.043 1.00 46.38 ? 652 ARG L HD2    1 
ATOM   14662 H HD3    . ARG B 2 638 ? 120.772 93.755  129.928 1.00 46.38 ? 652 ARG L HD3    1 
ATOM   14663 H HE     . ARG B 2 638 ? 119.722 92.934  127.881 1.00 46.38 ? 652 ARG L HE     1 
ATOM   14664 H HH11   . ARG B 2 638 ? 119.927 91.492  126.181 1.00 46.38 ? 652 ARG L HH11   1 
ATOM   14665 H HH12   . ARG B 2 638 ? 121.541 91.150  125.566 1.00 46.38 ? 652 ARG L HH12   1 
ATOM   14666 H HH21   . ARG B 2 638 ? 123.224 92.088  126.236 1.00 46.38 ? 652 ARG L HH21   1 
ATOM   14667 H HH22   . ARG B 2 638 ? 123.228 93.230  127.583 1.00 46.38 ? 652 ARG L HH22   1 
ATOM   14668 N N      . VAL B 2 639 ? 117.448 98.205  130.173 1.00 50.00 ? 653 VAL L N      1 
ATOM   14669 C CA     . VAL B 2 639 ? 116.352 98.441  131.127 1.00 50.00 ? 653 VAL L CA     1 
ATOM   14670 C C      . VAL B 2 639 ? 115.223 99.316  130.580 1.00 50.00 ? 653 VAL L C      1 
ATOM   14671 O O      . VAL B 2 639 ? 114.079 99.154  131.002 1.00 50.00 ? 653 VAL L O      1 
ATOM   14672 C CB     . VAL B 2 639 ? 116.937 99.004  132.443 1.00 50.00 ? 653 VAL L CB     1 
ATOM   14673 C CG1    . VAL B 2 639 ? 117.609 100.374 132.287 1.00 50.00 ? 653 VAL L CG1    1 
ATOM   14674 C CG2    . VAL B 2 639 ? 115.898 99.106  133.561 1.00 50.00 ? 653 VAL L CG2    1 
ATOM   14675 H H      . VAL B 2 639 ? 118.362 98.552  130.421 1.00 50.00 ? 653 VAL L H      1 
ATOM   14676 H HA     . VAL B 2 639 ? 115.906 97.476  131.367 1.00 50.00 ? 653 VAL L HA     1 
ATOM   14677 H HB     . VAL B 2 639 ? 117.697 98.303  132.785 1.00 50.00 ? 653 VAL L HB     1 
ATOM   14678 H HG11   . VAL B 2 639 ? 118.050 100.673 133.237 1.00 50.00 ? 653 VAL L HG11   1 
ATOM   14679 H HG12   . VAL B 2 639 ? 118.404 100.331 131.545 1.00 50.00 ? 653 VAL L HG12   1 
ATOM   14680 H HG13   . VAL B 2 639 ? 116.881 101.127 131.991 1.00 50.00 ? 653 VAL L HG13   1 
ATOM   14681 H HG21   . VAL B 2 639 ? 115.373 98.159  133.659 1.00 50.00 ? 653 VAL L HG21   1 
ATOM   14682 H HG22   . VAL B 2 639 ? 115.183 99.898  133.353 1.00 50.00 ? 653 VAL L HG22   1 
ATOM   14683 H HG23   . VAL B 2 639 ? 116.398 99.326  134.502 1.00 50.00 ? 653 VAL L HG23   1 
ATOM   14684 N N      . LYS B 2 640 ? 115.497 100.228 129.641 1.00 50.32 ? 654 LYS L N      1 
ATOM   14685 C CA     . LYS B 2 640 ? 114.487 101.175 129.149 1.00 50.32 ? 654 LYS L CA     1 
ATOM   14686 C C      . LYS B 2 640 ? 113.396 100.463 128.360 1.00 50.32 ? 654 LYS L C      1 
ATOM   14687 O O      . LYS B 2 640 ? 113.642 99.923  127.283 1.00 50.32 ? 654 LYS L O      1 
ATOM   14688 C CB     . LYS B 2 640 ? 115.118 102.311 128.331 1.00 50.32 ? 654 LYS L CB     1 
ATOM   14689 C CG     . LYS B 2 640 ? 115.975 103.222 129.227 1.00 50.32 ? 654 LYS L CG     1 
ATOM   14690 C CD     . LYS B 2 640 ? 116.357 104.578 128.611 1.00 50.32 ? 654 LYS L CD     1 
ATOM   14691 C CE     . LYS B 2 640 ? 117.295 104.506 127.398 1.00 50.32 ? 654 LYS L CE     1 
ATOM   14692 N NZ     . LYS B 2 640 ? 116.574 104.342 126.112 1.00 50.32 ? 654 LYS L NZ     1 
ATOM   14693 H H      . LYS B 2 640 ? 116.444 100.295 129.299 1.00 50.32 ? 654 LYS L H      1 
ATOM   14694 H HA     . LYS B 2 640 ? 114.004 101.634 130.012 1.00 50.32 ? 654 LYS L HA     1 
ATOM   14695 H HB2    . LYS B 2 640 ? 115.724 101.891 127.529 1.00 50.32 ? 654 LYS L HB2    1 
ATOM   14696 H HB3    . LYS B 2 640 ? 114.317 102.907 127.897 1.00 50.32 ? 654 LYS L HB3    1 
ATOM   14697 H HG2    . LYS B 2 640 ? 115.413 103.431 130.137 1.00 50.32 ? 654 LYS L HG2    1 
ATOM   14698 H HG3    . LYS B 2 640 ? 116.883 102.693 129.515 1.00 50.32 ? 654 LYS L HG3    1 
ATOM   14699 H HD2    . LYS B 2 640 ? 115.456 105.136 128.360 1.00 50.32 ? 654 LYS L HD2    1 
ATOM   14700 H HD3    . LYS B 2 640 ? 116.875 105.139 129.387 1.00 50.32 ? 654 LYS L HD3    1 
ATOM   14701 H HE2    . LYS B 2 640 ? 117.864 105.432 127.366 1.00 50.32 ? 654 LYS L HE2    1 
ATOM   14702 H HE3    . LYS B 2 640 ? 118.008 103.700 127.552 1.00 50.32 ? 654 LYS L HE3    1 
ATOM   14703 H HZ1    . LYS B 2 640 ? 117.222 104.332 125.342 1.00 50.32 ? 654 LYS L HZ1    1 
ATOM   14704 H HZ2    . LYS B 2 640 ? 115.934 105.100 125.953 1.00 50.32 ? 654 LYS L HZ2    1 
ATOM   14705 H HZ3    . LYS B 2 640 ? 116.057 103.481 126.079 1.00 50.32 ? 654 LYS L HZ3    1 
ATOM   14706 N N      . SER B 2 641 ? 112.185 100.498 128.907 1.00 54.10 ? 655 SER L N      1 
ATOM   14707 C CA     . SER B 2 641 ? 110.963 99.920  128.349 1.00 54.10 ? 655 SER L CA     1 
ATOM   14708 C C      . SER B 2 641 ? 110.063 101.040 127.829 1.00 54.10 ? 655 SER L C      1 
ATOM   14709 O O      . SER B 2 641 ? 109.816 102.028 128.520 1.00 54.10 ? 655 SER L O      1 
ATOM   14710 C CB     . SER B 2 641 ? 110.266 99.090  129.431 1.00 54.10 ? 655 SER L CB     1 
ATOM   14711 O OG     . SER B 2 641 ? 109.062 98.517  128.957 1.00 54.10 ? 655 SER L OG     1 
ATOM   14712 H H      . SER B 2 641 ? 112.100 100.974 129.793 1.00 54.10 ? 655 SER L H      1 
ATOM   14713 H HA     . SER B 2 641 ? 111.217 99.257  127.522 1.00 54.10 ? 655 SER L HA     1 
ATOM   14714 H HB2    . SER B 2 641 ? 110.936 98.301  129.769 1.00 54.10 ? 655 SER L HB2    1 
ATOM   14715 H HB3    . SER B 2 641 ? 110.037 99.734  130.279 1.00 54.10 ? 655 SER L HB3    1 
ATOM   14716 H HG     . SER B 2 641 ? 109.274 97.692  128.520 1.00 54.10 ? 655 SER L HG     1 
ATOM   14717 N N      . LEU B 2 642 ? 109.599 100.921 126.589 1.00 51.52 ? 656 LEU L N      1 
ATOM   14718 C CA     . LEU B 2 642 ? 108.911 101.999 125.885 1.00 51.52 ? 656 LEU L CA     1 
ATOM   14719 C C      . LEU B 2 642 ? 107.397 101.780 125.946 1.00 51.52 ? 656 LEU L C      1 
ATOM   14720 O O      . LEU B 2 642 ? 106.885 100.778 125.457 1.00 51.52 ? 656 LEU L O      1 
ATOM   14721 C CB     . LEU B 2 642 ? 109.436 102.058 124.440 1.00 51.52 ? 656 LEU L CB     1 
ATOM   14722 C CG     . LEU B 2 642 ? 110.953 102.303 124.319 1.00 51.52 ? 656 LEU L CG     1 
ATOM   14723 C CD1    . LEU B 2 642 ? 111.380 102.130 122.869 1.00 51.52 ? 656 LEU L CD1    1 
ATOM   14724 C CD2    . LEU B 2 642 ? 111.360 103.704 124.772 1.00 51.52 ? 656 LEU L CD2    1 
ATOM   14725 H H      . LEU B 2 642 ? 109.781 100.066 126.086 1.00 51.52 ? 656 LEU L H      1 
ATOM   14726 H HA     . LEU B 2 642 ? 109.133 102.952 126.363 1.00 51.52 ? 656 LEU L HA     1 
ATOM   14727 H HB2    . LEU B 2 642 ? 109.197 101.115 123.950 1.00 51.52 ? 656 LEU L HB2    1 
ATOM   14728 H HB3    . LEU B 2 642 ? 108.909 102.847 123.904 1.00 51.52 ? 656 LEU L HB3    1 
ATOM   14729 H HG     . LEU B 2 642 ? 111.498 101.572 124.915 1.00 51.52 ? 656 LEU L HG     1 
ATOM   14730 H HD11   . LEU B 2 642 ? 111.205 101.100 122.569 1.00 51.52 ? 656 LEU L HD11   1 
ATOM   14731 H HD12   . LEU B 2 642 ? 110.810 102.799 122.231 1.00 51.52 ? 656 LEU L HD12   1 
ATOM   14732 H HD13   . LEU B 2 642 ? 112.441 102.345 122.765 1.00 51.52 ? 656 LEU L HD13   1 
ATOM   14733 H HD21   . LEU B 2 642 ? 111.145 103.835 125.830 1.00 51.52 ? 656 LEU L HD21   1 
ATOM   14734 H HD22   . LEU B 2 642 ? 112.430 103.838 124.627 1.00 51.52 ? 656 LEU L HD22   1 
ATOM   14735 H HD23   . LEU B 2 642 ? 110.830 104.455 124.192 1.00 51.52 ? 656 LEU L HD23   1 
ATOM   14736 N N      . LYS B 2 643 ? 106.670 102.734 126.532 1.00 56.35 ? 657 LYS L N      1 
ATOM   14737 C CA     . LYS B 2 643 ? 105.209 102.673 126.701 1.00 56.35 ? 657 LYS L CA     1 
ATOM   14738 C C      . LYS B 2 643 ? 104.496 102.529 125.358 1.00 56.35 ? 657 LYS L C      1 
ATOM   14739 O O      . LYS B 2 643 ? 104.720 103.342 124.457 1.00 56.35 ? 657 LYS L O      1 
ATOM   14740 C CB     . LYS B 2 643 ? 104.760 103.918 127.477 1.00 56.35 ? 657 LYS L CB     1 
ATOM   14741 C CG     . LYS B 2 643 ? 103.247 103.973 127.720 1.00 56.35 ? 657 LYS L CG     1 
ATOM   14742 C CD     . LYS B 2 643 ? 102.873 105.075 128.721 1.00 56.35 ? 657 LYS L CD     1 
ATOM   14743 C CE     . LYS B 2 643 ? 103.240 106.502 128.289 1.00 56.35 ? 657 LYS L CE     1 
ATOM   14744 N NZ     . LYS B 2 643 ? 102.325 107.050 127.252 1.00 56.35 ? 657 LYS L NZ     1 
ATOM   14745 H H      . LYS B 2 643 ? 107.166 103.499 126.964 1.00 56.35 ? 657 LYS L H      1 
ATOM   14746 H HA     . LYS B 2 643 ? 104.973 101.798 127.306 1.00 56.35 ? 657 LYS L HA     1 
ATOM   14747 H HB2    . LYS B 2 643 ? 105.267 103.916 128.441 1.00 56.35 ? 657 LYS L HB2    1 
ATOM   14748 H HB3    . LYS B 2 643 ? 105.068 104.809 126.934 1.00 56.35 ? 657 LYS L HB3    1 
ATOM   14749 H HG2    . LYS B 2 643 ? 102.725 104.136 126.778 1.00 56.35 ? 657 LYS L HG2    1 
ATOM   14750 H HG3    . LYS B 2 643 ? 102.925 103.018 128.131 1.00 56.35 ? 657 LYS L HG3    1 
ATOM   14751 H HD2    . LYS B 2 643 ? 101.805 105.021 128.931 1.00 56.35 ? 657 LYS L HD2    1 
ATOM   14752 H HD3    . LYS B 2 643 ? 103.386 104.864 129.658 1.00 56.35 ? 657 LYS L HD3    1 
ATOM   14753 H HE2    . LYS B 2 643 ? 103.188 107.134 129.174 1.00 56.35 ? 657 LYS L HE2    1 
ATOM   14754 H HE3    . LYS B 2 643 ? 104.275 106.523 127.952 1.00 56.35 ? 657 LYS L HE3    1 
ATOM   14755 H HZ1    . LYS B 2 643 ? 102.588 108.001 127.044 1.00 56.35 ? 657 LYS L HZ1    1 
ATOM   14756 H HZ2    . LYS B 2 643 ? 101.377 107.093 127.593 1.00 56.35 ? 657 LYS L HZ2    1 
ATOM   14757 H HZ3    . LYS B 2 643 ? 102.342 106.525 126.391 1.00 56.35 ? 657 LYS L HZ3    1 
ATOM   14758 N N      . LYS B 2 644 ? 103.654 101.502 125.248 1.00 56.45 ? 658 LYS L N      1 
ATOM   14759 C CA     . LYS B 2 644 ? 103.078 100.991 123.998 1.00 56.45 ? 658 LYS L CA     1 
ATOM   14760 C C      . LYS B 2 644 ? 102.050 101.916 123.352 1.00 56.45 ? 658 LYS L C      1 
ATOM   14761 O O      . LYS B 2 644 ? 101.211 102.491 124.044 1.00 56.45 ? 658 LYS L O      1 
ATOM   14762 C CB     . LYS B 2 644 ? 102.415 99.630  124.262 1.00 56.45 ? 658 LYS L CB     1 
ATOM   14763 C CG     . LYS B 2 644 ? 103.343 98.533  124.810 1.00 56.45 ? 658 LYS L CG     1 
ATOM   14764 C CD     . LYS B 2 644 ? 104.502 98.178  123.867 1.00 56.45 ? 658 LYS L CD     1 
ATOM   14765 C CE     . LYS B 2 644 ? 105.245 96.966  124.430 1.00 56.45 ? 658 LYS L CE     1 
ATOM   14766 N NZ     . LYS B 2 644 ? 106.332 96.521  123.528 1.00 56.45 ? 658 LYS L NZ     1 
ATOM   14767 H H      . LYS B 2 644 ? 103.519 100.939 126.074 1.00 56.45 ? 658 LYS L H      1 
ATOM   14768 H HA     . LYS B 2 644 ? 103.886 100.854 123.281 1.00 56.45 ? 658 LYS L HA     1 
ATOM   14769 H HB2    . LYS B 2 644 ? 101.598 99.768  124.968 1.00 56.45 ? 658 LYS L HB2    1 
ATOM   14770 H HB3    . LYS B 2 644 ? 101.980 99.269  123.331 1.00 56.45 ? 658 LYS L HB3    1 
ATOM   14771 H HG2    . LYS B 2 644 ? 103.745 98.840  125.775 1.00 56.45 ? 658 LYS L HG2    1 
ATOM   14772 H HG3    . LYS B 2 644 ? 102.740 97.640  124.971 1.00 56.45 ? 658 LYS L HG3    1 
ATOM   14773 H HD2    . LYS B 2 644 ? 104.102 97.937  122.883 1.00 56.45 ? 658 LYS L HD2    1 
ATOM   14774 H HD3    . LYS B 2 644 ? 105.185 99.022  123.787 1.00 56.45 ? 658 LYS L HD3    1 
ATOM   14775 H HE2    . LYS B 2 644 ? 105.650 97.224  125.407 1.00 56.45 ? 658 LYS L HE2    1 
ATOM   14776 H HE3    . LYS B 2 644 ? 104.530 96.157  124.569 1.00 56.45 ? 658 LYS L HE3    1 
ATOM   14777 H HZ1    . LYS B 2 644 ? 105.976 96.286  122.614 1.00 56.45 ? 658 LYS L HZ1    1 
ATOM   14778 H HZ2    . LYS B 2 644 ? 107.030 97.240  123.417 1.00 56.45 ? 658 LYS L HZ2    1 
ATOM   14779 H HZ3    . LYS B 2 644 ? 106.791 95.702  123.895 1.00 56.45 ? 658 LYS L HZ3    1 
ATOM   14780 N N      . SER B 2 645 ? 102.066 101.997 122.027 1.00 53.82 ? 659 SER L N      1 
ATOM   14781 C CA     . SER B 2 645 ? 101.080 102.724 121.221 1.00 53.82 ? 659 SER L CA     1 
ATOM   14782 C C      . SER B 2 645 ? 99.675  102.124 121.294 1.00 53.82 ? 659 SER L C      1 
ATOM   14783 O O      . SER B 2 645 ? 99.527  100.931 121.535 1.00 53.82 ? 659 SER L O      1 
ATOM   14784 C CB     . SER B 2 645 ? 101.527 102.715 119.760 1.00 53.82 ? 659 SER L CB     1 
ATOM   14785 O OG     . SER B 2 645 ? 102.754 103.376 119.631 1.00 53.82 ? 659 SER L OG     1 
ATOM   14786 H H      . SER B 2 645 ? 102.794 101.501 121.535 1.00 53.82 ? 659 SER L H      1 
ATOM   14787 H HA     . SER B 2 645 ? 101.033 103.757 121.565 1.00 53.82 ? 659 SER L HA     1 
ATOM   14788 H HB2    . SER B 2 645 ? 101.632 101.687 119.415 1.00 53.82 ? 659 SER L HB2    1 
ATOM   14789 H HB3    . SER B 2 645 ? 100.791 103.228 119.142 1.00 53.82 ? 659 SER L HB3    1 
ATOM   14790 H HG     . SER B 2 645 ? 102.566 104.316 119.657 1.00 53.82 ? 659 SER L HG     1 
ATOM   14791 N N      . LEU B 2 646 ? 98.645  102.930 121.014 1.00 54.16 ? 660 LEU L N      1 
ATOM   14792 C CA     . LEU B 2 646 ? 97.239  102.498 120.943 1.00 54.16 ? 660 LEU L CA     1 
ATOM   14793 C C      . LEU B 2 646 ? 96.592  102.673 119.552 1.00 54.16 ? 660 LEU L C      1 
ATOM   14794 O O      . LEU B 2 646 ? 95.382  102.515 119.400 1.00 54.16 ? 660 LEU L O      1 
ATOM   14795 C CB     . LEU B 2 646 ? 96.446  103.253 122.026 1.00 54.16 ? 660 LEU L CB     1 
ATOM   14796 C CG     . LEU B 2 646 ? 95.206  102.469 122.491 1.00 54.16 ? 660 LEU L CG     1 
ATOM   14797 C CD1    . LEU B 2 646 ? 95.587  101.530 123.626 1.00 54.16 ? 660 LEU L CD1    1 
ATOM   14798 C CD2    . LEU B 2 646 ? 94.103  103.407 122.969 1.00 54.16 ? 660 LEU L CD2    1 
ATOM   14799 H H      . LEU B 2 646 ? 98.831  103.914 120.897 1.00 54.16 ? 660 LEU L H      1 
ATOM   14800 H HA     . LEU B 2 646 ? 97.190  101.433 121.167 1.00 54.16 ? 660 LEU L HA     1 
ATOM   14801 H HB2    . LEU B 2 646 ? 97.080  103.450 122.889 1.00 54.16 ? 660 LEU L HB2    1 
ATOM   14802 H HB3    . LEU B 2 646 ? 96.143  104.217 121.619 1.00 54.16 ? 660 LEU L HB3    1 
ATOM   14803 H HG     . LEU B 2 646 ? 94.802  101.862 121.682 1.00 54.16 ? 660 LEU L HG     1 
ATOM   14804 H HD11   . LEU B 2 646 ? 95.863  102.096 124.514 1.00 54.16 ? 660 LEU L HD11   1 
ATOM   14805 H HD12   . LEU B 2 646 ? 94.750  100.868 123.844 1.00 54.16 ? 660 LEU L HD12   1 
ATOM   14806 H HD13   . LEU B 2 646 ? 96.443  100.926 123.326 1.00 54.16 ? 660 LEU L HD13   1 
ATOM   14807 H HD21   . LEU B 2 646 ? 93.243  102.816 123.282 1.00 54.16 ? 660 LEU L HD21   1 
ATOM   14808 H HD22   . LEU B 2 646 ? 94.471  104.024 123.787 1.00 54.16 ? 660 LEU L HD22   1 
ATOM   14809 H HD23   . LEU B 2 646 ? 93.798  104.048 122.142 1.00 54.16 ? 660 LEU L HD23   1 
ATOM   14810 N N      . ARG B 2 647 ? 97.364  103.063 118.535 1.00 60.02 ? 661 ARG L N      1 
ATOM   14811 C CA     . ARG B 2 647 ? 96.863  103.365 117.176 1.00 60.02 ? 661 ARG L CA     1 
ATOM   14812 C C      . ARG B 2 647 ? 96.368  102.100 116.449 1.00 60.02 ? 661 ARG L C      1 
ATOM   14813 O O      . ARG B 2 647 ? 96.504  100.989 116.957 1.00 60.02 ? 661 ARG L O      1 
ATOM   14814 C CB     . ARG B 2 647 ? 97.953  104.159 116.421 1.00 60.02 ? 661 ARG L CB     1 
ATOM   14815 C CG     . ARG B 2 647 ? 98.040  105.590 116.980 1.00 60.02 ? 661 ARG L CG     1 
ATOM   14816 C CD     . ARG B 2 647 ? 99.314  106.360 116.622 1.00 60.02 ? 661 ARG L CD     1 
ATOM   14817 N NE     . ARG B 2 647 ? 99.441  106.687 115.192 1.00 60.02 ? 661 ARG L NE     1 
ATOM   14818 C CZ     . ARG B 2 647 ? 100.238 107.603 114.674 1.00 60.02 ? 661 ARG L CZ     1 
ATOM   14819 N NH1    . ARG B 2 647 ? 100.268 107.761 113.397 1.00 60.02 ? 661 ARG L NH1    1 
ATOM   14820 N NH2    . ARG B 2 647 ? 101.003 108.375 115.384 1.00 60.02 ? 661 ARG L NH2    1 
ATOM   14821 H H      . ARG B 2 647 ? 98.355  103.142 118.707 1.00 60.02 ? 661 ARG L H      1 
ATOM   14822 H HA     . ARG B 2 647 ? 95.987  104.007 117.264 1.00 60.02 ? 661 ARG L HA     1 
ATOM   14823 H HB2    . ARG B 2 647 ? 98.913  103.657 116.527 1.00 60.02 ? 661 ARG L HB2    1 
ATOM   14824 H HB3    . ARG B 2 647 ? 97.711  104.219 115.361 1.00 60.02 ? 661 ARG L HB3    1 
ATOM   14825 H HG2    . ARG B 2 647 ? 97.176  106.157 116.642 1.00 60.02 ? 661 ARG L HG2    1 
ATOM   14826 H HG3    . ARG B 2 647 ? 97.997  105.551 118.065 1.00 60.02 ? 661 ARG L HG3    1 
ATOM   14827 H HD2    . ARG B 2 647 ? 99.298  107.288 117.191 1.00 60.02 ? 661 ARG L HD2    1 
ATOM   14828 H HD3    . ARG B 2 647 ? 100.177 105.783 116.948 1.00 60.02 ? 661 ARG L HD3    1 
ATOM   14829 H HE     . ARG B 2 647 ? 98.906  106.167 114.515 1.00 60.02 ? 661 ARG L HE     1 
ATOM   14830 H HH11   . ARG B 2 647 ? 99.692  107.133 112.857 1.00 60.02 ? 661 ARG L HH11   1 
ATOM   14831 H HH12   . ARG B 2 647 ? 100.868 108.441 112.956 1.00 60.02 ? 661 ARG L HH12   1 
ATOM   14832 H HH21   . ARG B 2 647 ? 101.599 109.050 114.930 1.00 60.02 ? 661 ARG L HH21   1 
ATOM   14833 H HH22   . ARG B 2 647 ? 100.993 108.285 116.385 1.00 60.02 ? 661 ARG L HH22   1 
ATOM   14834 N N      . GLN B 2 648 ? 95.739  102.253 115.282 1.00 63.94 ? 662 GLN L N      1 
ATOM   14835 C CA     . GLN B 2 648 ? 95.459  101.122 114.374 1.00 63.94 ? 662 GLN L CA     1 
ATOM   14836 C C      . GLN B 2 648 ? 96.614  100.851 113.391 1.00 63.94 ? 662 GLN L C      1 
ATOM   14837 O O      . GLN B 2 648 ? 96.729  99.752  112.851 1.00 63.94 ? 662 GLN L O      1 
ATOM   14838 C CB     . GLN B 2 648 ? 94.128  101.347 113.643 1.00 63.94 ? 662 GLN L CB     1 
ATOM   14839 C CG     . GLN B 2 648 ? 92.921  101.303 114.594 1.00 63.94 ? 662 GLN L CG     1 
ATOM   14840 C CD     . GLN B 2 648 ? 92.776  99.957  115.298 1.00 63.94 ? 662 GLN L CD     1 
ATOM   14841 O OE1    . GLN B 2 648 ? 93.093  99.797  116.468 1.00 63.94 ? 662 GLN L OE1    1 
ATOM   14842 N NE2    . GLN B 2 648 ? 92.323  98.930  114.615 1.00 63.94 ? 662 GLN L NE2    1 
ATOM   14843 H H      . GLN B 2 648 ? 95.540  103.189 114.962 1.00 63.94 ? 662 GLN L H      1 
ATOM   14844 H HA     . GLN B 2 648 ? 95.362  100.207 114.959 1.00 63.94 ? 662 GLN L HA     1 
ATOM   14845 H HB2    . GLN B 2 648 ? 94.151  102.311 113.136 1.00 63.94 ? 662 GLN L HB2    1 
ATOM   14846 H HB3    . GLN B 2 648 ? 94.001  100.572 112.887 1.00 63.94 ? 662 GLN L HB3    1 
ATOM   14847 H HG2    . GLN B 2 648 ? 93.012  102.091 115.341 1.00 63.94 ? 662 GLN L HG2    1 
ATOM   14848 H HG3    . GLN B 2 648 ? 92.017  101.494 114.017 1.00 63.94 ? 662 GLN L HG3    1 
ATOM   14849 H HE21   . GLN B 2 648 ? 92.225  98.045  115.088 1.00 63.94 ? 662 GLN L HE21   1 
ATOM   14850 H HE22   . GLN B 2 648 ? 92.053  99.041  113.649 1.00 63.94 ? 662 GLN L HE22   1 
HETATM 14851 N N      . SEP B 2 649 ? 97.499  101.829 113.206 1.00 63.74 ? 663 SEP L N      1 
HETATM 14852 C CA     . SEP B 2 649 ? 98.909  101.626 112.864 1.00 63.74 ? 663 SEP L CA     1 
HETATM 14853 C CB     . SEP B 2 649 ? 99.533  102.974 112.445 1.00 63.74 ? 663 SEP L CB     1 
HETATM 14854 O OG     . SEP B 2 649 ? 98.679  103.659 111.542 1.00 63.74 ? 663 SEP L OG     1 
HETATM 14855 C C      . SEP B 2 649 ? 99.646  101.057 114.087 1.00 63.74 ? 663 SEP L C      1 
HETATM 14856 O O      . SEP B 2 649 ? 99.063  100.871 115.148 1.00 63.74 ? 663 SEP L O      1 
HETATM 14857 P P      . SEP B 2 649 ? 98.845  105.220 111.221 1.00 63.74 ? 663 SEP L P      1 
HETATM 14858 O O1P    . SEP B 2 649 ? 100.243 105.379 110.810 1.00 63.74 ? 663 SEP L O1P    1 
HETATM 14859 O O2P    . SEP B 2 649 ? 97.878  105.428 110.131 1.00 63.74 ? 663 SEP L O2P    1 
HETATM 14860 O O3P    . SEP B 2 649 ? 98.491  105.896 112.480 1.00 63.74 ? 663 SEP L O3P    1 
HETATM 14861 H H      . SEP B 2 649 ? 97.279  102.727 113.609 1.00 63.74 ? 663 SEP L H      1 
HETATM 14862 H HA     . SEP B 2 649 ? 98.994  100.926 112.034 1.00 63.74 ? 663 SEP L HA     1 
HETATM 14863 H HB2    . SEP B 2 649 ? 100.498 102.789 111.977 1.00 63.74 ? 663 SEP L HB2    1 
HETATM 14864 H HB3    . SEP B 2 649 ? 99.687  103.580 113.337 1.00 63.74 ? 663 SEP L HB3    1 
ATOM   14865 N N      . PHE B 2 650 ? 100.945 100.807 113.984 1.00 59.93 ? 664 PHE L N      1 
ATOM   14866 C CA     . PHE B 2 650 ? 101.831 100.543 115.133 1.00 59.93 ? 664 PHE L CA     1 
ATOM   14867 C C      . PHE B 2 650 ? 101.564 99.272  115.978 1.00 59.93 ? 664 PHE L C      1 
ATOM   14868 O O      . PHE B 2 650 ? 102.354 98.976  116.873 1.00 59.93 ? 664 PHE L O      1 
ATOM   14869 C CB     . PHE B 2 650 ? 101.943 101.801 116.018 1.00 59.93 ? 664 PHE L CB     1 
ATOM   14870 C CG     . PHE B 2 650 ? 102.410 103.105 115.383 1.00 59.93 ? 664 PHE L CG     1 
ATOM   14871 C CD1    . PHE B 2 650 ? 102.961 103.172 114.089 1.00 59.93 ? 664 PHE L CD1    1 
ATOM   14872 C CD2    . PHE B 2 650 ? 102.329 104.281 116.148 1.00 59.93 ? 664 PHE L CD2    1 
ATOM   14873 C CE1    . PHE B 2 650 ? 103.388 104.400 113.560 1.00 59.93 ? 664 PHE L CE1    1 
ATOM   14874 C CE2    . PHE B 2 650 ? 102.792 105.501 115.632 1.00 59.93 ? 664 PHE L CE2    1 
ATOM   14875 C CZ     . PHE B 2 650 ? 103.314 105.563 114.334 1.00 59.93 ? 664 PHE L CZ     1 
ATOM   14876 H H      . PHE B 2 650 ? 101.379 100.935 113.082 1.00 59.93 ? 664 PHE L H      1 
ATOM   14877 H HA     . PHE B 2 650 ? 102.826 100.381 114.720 1.00 59.93 ? 664 PHE L HA     1 
ATOM   14878 H HB2    . PHE B 2 650 ? 100.977 101.982 116.487 1.00 59.93 ? 664 PHE L HB2    1 
ATOM   14879 H HB3    . PHE B 2 650 ? 102.639 101.582 116.827 1.00 59.93 ? 664 PHE L HB3    1 
ATOM   14880 H HD1    . PHE B 2 650 ? 103.067 102.285 113.483 1.00 59.93 ? 664 PHE L HD1    1 
ATOM   14881 H HD2    . PHE B 2 650 ? 101.938 104.244 117.154 1.00 59.93 ? 664 PHE L HD2    1 
ATOM   14882 H HE1    . PHE B 2 650 ? 103.776 104.451 112.554 1.00 59.93 ? 664 PHE L HE1    1 
ATOM   14883 H HE2    . PHE B 2 650 ? 102.750 106.392 116.241 1.00 59.93 ? 664 PHE L HE2    1 
ATOM   14884 H HZ     . PHE B 2 650 ? 103.661 106.503 113.933 1.00 59.93 ? 664 PHE L HZ     1 
ATOM   14885 N N      . ARG B 2 651 ? 100.525 98.474  115.698 1.00 61.72 ? 665 ARG L N      1 
ATOM   14886 C CA     . ARG B 2 651 ? 100.263 97.171  116.349 1.00 61.72 ? 665 ARG L CA     1 
ATOM   14887 C C      . ARG B 2 651 ? 99.718  96.116  115.379 1.00 61.72 ? 665 ARG L C      1 
ATOM   14888 O O      . ARG B 2 651 ? 99.113  96.450  114.362 1.00 61.72 ? 665 ARG L O      1 
ATOM   14889 C CB     . ARG B 2 651 ? 99.375  97.343  117.603 1.00 61.72 ? 665 ARG L CB     1 
ATOM   14890 C CG     . ARG B 2 651 ? 97.976  97.932  117.361 1.00 61.72 ? 665 ARG L CG     1 
ATOM   14891 C CD     . ARG B 2 651 ? 97.182  97.982  118.678 1.00 61.72 ? 665 ARG L CD     1 
ATOM   14892 N NE     . ARG B 2 651 ? 95.845  98.589  118.510 1.00 61.72 ? 665 ARG L NE     1 
ATOM   14893 C CZ     . ARG B 2 651 ? 94.838  98.549  119.369 1.00 61.72 ? 665 ARG L CZ     1 
ATOM   14894 N NH1    . ARG B 2 651 ? 93.711  99.135  119.132 1.00 61.72 ? 665 ARG L NH1    1 
ATOM   14895 N NH2    . ARG B 2 651 ? 94.898  97.942  120.514 1.00 61.72 ? 665 ARG L NH2    1 
ATOM   14896 H H      . ARG B 2 651 ? 99.867  98.809  115.010 1.00 61.72 ? 665 ARG L H      1 
ATOM   14897 H HA     . ARG B 2 651 ? 101.217 96.777  116.695 1.00 61.72 ? 665 ARG L HA     1 
ATOM   14898 H HB2    . ARG B 2 651 ? 99.260  96.369  118.078 1.00 61.72 ? 665 ARG L HB2    1 
ATOM   14899 H HB3    . ARG B 2 651 ? 99.899  97.987  118.309 1.00 61.72 ? 665 ARG L HB3    1 
ATOM   14900 H HG2    . ARG B 2 651 ? 98.079  98.939  116.960 1.00 61.72 ? 665 ARG L HG2    1 
ATOM   14901 H HG3    . ARG B 2 651 ? 97.438  97.316  116.643 1.00 61.72 ? 665 ARG L HG3    1 
ATOM   14902 H HD2    . ARG B 2 651 ? 97.076  96.965  119.054 1.00 61.72 ? 665 ARG L HD2    1 
ATOM   14903 H HD3    . ARG B 2 651 ? 97.745  98.562  119.407 1.00 61.72 ? 665 ARG L HD3    1 
ATOM   14904 H HE     . ARG B 2 651 ? 95.730  99.218  117.731 1.00 61.72 ? 665 ARG L HE     1 
ATOM   14905 H HH11   . ARG B 2 651 ? 93.519  99.535  118.226 1.00 61.72 ? 665 ARG L HH11   1 
ATOM   14906 H HH12   . ARG B 2 651 ? 93.013  99.099  119.860 1.00 61.72 ? 665 ARG L HH12   1 
ATOM   14907 H HH21   . ARG B 2 651 ? 95.740  97.459  120.791 1.00 61.72 ? 665 ARG L HH21   1 
ATOM   14908 H HH22   . ARG B 2 651 ? 94.087  97.991  121.113 1.00 61.72 ? 665 ARG L HH22   1 
ATOM   14909 N N      . ARG B 2 652 ? 99.928  94.836  115.699 1.00 59.37 ? 666 ARG L N      1 
ATOM   14910 C CA     . ARG B 2 652 ? 99.428  93.670  114.939 1.00 59.37 ? 666 ARG L CA     1 
ATOM   14911 C C      . ARG B 2 652 ? 97.922  93.471  115.104 1.00 59.37 ? 666 ARG L C      1 
ATOM   14912 O O      . ARG B 2 652 ? 97.404  93.491  116.219 1.00 59.37 ? 666 ARG L O      1 
ATOM   14913 C CB     . ARG B 2 652 ? 100.179 92.402  115.385 1.00 59.37 ? 666 ARG L CB     1 
ATOM   14914 C CG     . ARG B 2 652 ? 101.464 92.215  114.576 1.00 59.37 ? 666 ARG L CG     1 
ATOM   14915 C CD     . ARG B 2 652 ? 102.523 91.377  115.295 1.00 59.37 ? 666 ARG L CD     1 
ATOM   14916 N NE     . ARG B 2 652 ? 103.217 92.179  116.317 1.00 59.37 ? 666 ARG L NE     1 
ATOM   14917 C CZ     . ARG B 2 652 ? 104.424 91.969  116.804 1.00 59.37 ? 666 ARG L CZ     1 
ATOM   14918 N NH1    . ARG B 2 652 ? 104.957 92.828  117.619 1.00 59.37 ? 666 ARG L NH1    1 
ATOM   14919 N NH2    . ARG B 2 652 ? 105.122 90.914  116.510 1.00 59.37 ? 666 ARG L NH2    1 
ATOM   14920 H H      . ARG B 2 652 ? 100.394 94.658  116.576 1.00 59.37 ? 666 ARG L H      1 
ATOM   14921 H HA     . ARG B 2 652 ? 99.612  93.831  113.877 1.00 59.37 ? 666 ARG L HA     1 
ATOM   14922 H HB2    . ARG B 2 652 ? 100.398 92.460  116.451 1.00 59.37 ? 666 ARG L HB2    1 
ATOM   14923 H HB3    . ARG B 2 652 ? 99.557  91.522  115.227 1.00 59.37 ? 666 ARG L HB3    1 
ATOM   14924 H HG2    . ARG B 2 652 ? 101.200 91.724  113.641 1.00 59.37 ? 666 ARG L HG2    1 
ATOM   14925 H HG3    . ARG B 2 652 ? 101.887 93.189  114.335 1.00 59.37 ? 666 ARG L HG3    1 
ATOM   14926 H HD2    . ARG B 2 652 ? 102.056 90.503  115.749 1.00 59.37 ? 666 ARG L HD2    1 
ATOM   14927 H HD3    . ARG B 2 652 ? 103.242 91.038  114.551 1.00 59.37 ? 666 ARG L HD3    1 
ATOM   14928 H HE     . ARG B 2 652 ? 102.762 93.024  116.624 1.00 59.37 ? 666 ARG L HE     1 
ATOM   14929 H HH11   . ARG B 2 652 ? 104.449 93.656  117.886 1.00 59.37 ? 666 ARG L HH11   1 
ATOM   14930 H HH12   . ARG B 2 652 ? 105.863 92.642  118.017 1.00 59.37 ? 666 ARG L HH12   1 
ATOM   14931 H HH21   . ARG B 2 652 ? 104.738 90.242  115.865 1.00 59.37 ? 666 ARG L HH21   1 
ATOM   14932 H HH22   . ARG B 2 652 ? 106.060 90.800  116.865 1.00 59.37 ? 666 ARG L HH22   1 
ATOM   14933 N N      . ILE B 2 653 ? 97.236  93.223  113.989 1.00 59.26 ? 667 ILE L N      1 
ATOM   14934 C CA     . ILE B 2 653 ? 95.793  92.959  113.933 1.00 59.26 ? 667 ILE L CA     1 
ATOM   14935 C C      . ILE B 2 653 ? 95.475  91.518  114.348 1.00 59.26 ? 667 ILE L C      1 
ATOM   14936 O O      . ILE B 2 653 ? 96.046  90.560  113.811 1.00 59.26 ? 667 ILE L O      1 
ATOM   14937 C CB     . ILE B 2 653 ? 95.239  93.295  112.533 1.00 59.26 ? 667 ILE L CB     1 
ATOM   14938 C CG1    . ILE B 2 653 ? 95.540  94.750  112.103 1.00 59.26 ? 667 ILE L CG1    1 
ATOM   14939 C CG2    . ILE B 2 653 ? 93.727  93.019  112.458 1.00 59.26 ? 667 ILE L CG2    1 
ATOM   14940 C CD1    . ILE B 2 653 ? 95.070  95.838  113.077 1.00 59.26 ? 667 ILE L CD1    1 
ATOM   14941 H H      . ILE B 2 653 ? 97.751  93.191  113.122 1.00 59.26 ? 667 ILE L H      1 
ATOM   14942 H HA     . ILE B 2 653 ? 95.287  93.600  114.654 1.00 59.26 ? 667 ILE L HA     1 
ATOM   14943 H HB     . ILE B 2 653 ? 95.723  92.641  111.809 1.00 59.26 ? 667 ILE L HB     1 
ATOM   14944 H HG12   . ILE B 2 653 ? 96.614  94.865  111.961 1.00 59.26 ? 667 ILE L HG12   1 
ATOM   14945 H HG13   . ILE B 2 653 ? 95.073  94.932  111.137 1.00 59.26 ? 667 ILE L HG13   1 
ATOM   14946 H HG21   . ILE B 2 653 ? 93.526  91.957  112.584 1.00 59.26 ? 667 ILE L HG21   1 
ATOM   14947 H HG22   . ILE B 2 653 ? 93.198  93.573  113.231 1.00 59.26 ? 667 ILE L HG22   1 
ATOM   14948 H HG23   . ILE B 2 653 ? 93.345  93.317  111.483 1.00 59.26 ? 667 ILE L HG23   1 
ATOM   14949 H HD11   . ILE B 2 653 ? 95.277  96.816  112.645 1.00 59.26 ? 667 ILE L HD11   1 
ATOM   14950 H HD12   . ILE B 2 653 ? 95.608  95.758  114.020 1.00 59.26 ? 667 ILE L HD12   1 
ATOM   14951 H HD13   . ILE B 2 653 ? 93.999  95.757  113.255 1.00 59.26 ? 667 ILE L HD13   1 
ATOM   14952 N N      . THR B 2 690 ? 91.020  93.296  118.162 1.00 66.63 ? 704 THR L N      1 
ATOM   14953 C CA     . THR B 2 690 ? 92.449  93.577  118.352 1.00 66.63 ? 704 THR L CA     1 
ATOM   14954 C C      . THR B 2 690 ? 92.689  94.345  119.667 1.00 66.63 ? 704 THR L C      1 
ATOM   14955 O O      . THR B 2 690 ? 92.716  95.578  119.656 1.00 66.63 ? 704 THR L O      1 
ATOM   14956 C CB     . THR B 2 690 ? 92.997  94.336  117.130 1.00 66.63 ? 704 THR L CB     1 
ATOM   14957 O OG1    . THR B 2 690 ? 92.800  93.537  115.984 1.00 66.63 ? 704 THR L OG1    1 
ATOM   14958 C CG2    . THR B 2 690 ? 94.493  94.638  117.210 1.00 66.63 ? 704 THR L CG2    1 
ATOM   14959 H H      . THR B 2 690 ? 90.351  93.932  118.545 1.00 66.63 ? 704 THR L H      1 
ATOM   14960 H HA     . THR B 2 690 ? 92.988  92.631  118.405 1.00 66.63 ? 704 THR L HA     1 
ATOM   14961 H HB     . THR B 2 690 ? 92.452  95.271  117.003 1.00 66.63 ? 704 THR L HB     1 
ATOM   14962 H HG1    . THR B 2 690 ? 91.872  93.316  115.979 1.00 66.63 ? 704 THR L HG1    1 
ATOM   14963 H HG21   . THR B 2 690 ? 95.045  93.718  117.390 1.00 66.63 ? 704 THR L HG21   1 
ATOM   14964 H HG22   . THR B 2 690 ? 94.825  95.092  116.278 1.00 66.63 ? 704 THR L HG22   1 
ATOM   14965 H HG23   . THR B 2 690 ? 94.697  95.342  118.014 1.00 66.63 ? 704 THR L HG23   1 
ATOM   14966 N N      . PRO B 2 691 ? 92.814  93.651  120.814 1.00 68.54 ? 705 PRO L N      1 
ATOM   14967 C CA     . PRO B 2 691 ? 93.008  94.262  122.130 1.00 68.54 ? 705 PRO L CA     1 
ATOM   14968 C C      . PRO B 2 691 ? 94.487  94.494  122.484 1.00 68.54 ? 705 PRO L C      1 
ATOM   14969 O O      . PRO B 2 691 ? 95.362  93.737  122.059 1.00 68.54 ? 705 PRO L O      1 
ATOM   14970 C CB     . PRO B 2 691 ? 92.376  93.265  123.096 1.00 68.54 ? 705 PRO L CB     1 
ATOM   14971 C CG     . PRO B 2 691 ? 92.687  91.916  122.454 1.00 68.54 ? 705 PRO L CG     1 
ATOM   14972 C CD     . PRO B 2 691 ? 92.615  92.215  120.957 1.00 68.54 ? 705 PRO L CD     1 
ATOM   14973 H HA     . PRO B 2 691 ? 92.470  95.207  122.196 1.00 68.54 ? 705 PRO L HA     1 
ATOM   14974 H HB2    . PRO B 2 691 ? 92.789  93.344  124.100 1.00 68.54 ? 705 PRO L HB2    1 
ATOM   14975 H HB3    . PRO B 2 691 ? 91.297  93.412  123.117 1.00 68.54 ? 705 PRO L HB3    1 
ATOM   14976 H HG2    . PRO B 2 691 ? 93.695  91.603  122.721 1.00 68.54 ? 705 PRO L HG2    1 
ATOM   14977 H HG3    . PRO B 2 691 ? 91.965  91.155  122.745 1.00 68.54 ? 705 PRO L HG3    1 
ATOM   14978 H HD2    . PRO B 2 691 ? 93.383  91.654  120.429 1.00 68.54 ? 705 PRO L HD2    1 
ATOM   14979 H HD3    . PRO B 2 691 ? 91.629  91.945  120.584 1.00 68.54 ? 705 PRO L HD3    1 
ATOM   14980 N N      . VAL B 2 692 ? 94.770  95.486  123.333 1.00 62.88 ? 706 VAL L N      1 
ATOM   14981 C CA     . VAL B 2 692 ? 96.073  95.698  123.991 1.00 62.88 ? 706 VAL L CA     1 
ATOM   14982 C C      . VAL B 2 692 ? 95.879  96.068  125.462 1.00 62.88 ? 706 VAL L C      1 
ATOM   14983 O O      . VAL B 2 692 ? 94.893  96.699  125.824 1.00 62.88 ? 706 VAL L O      1 
ATOM   14984 C CB     . VAL B 2 692 ? 96.944  96.717  123.225 1.00 62.88 ? 706 VAL L CB     1 
ATOM   14985 C CG1    . VAL B 2 692 ? 96.444  98.156  123.347 1.00 62.88 ? 706 VAL L CG1    1 
ATOM   14986 C CG2    . VAL B 2 692 ? 98.410  96.703  123.679 1.00 62.88 ? 706 VAL L CG2    1 
ATOM   14987 H H      . VAL B 2 692 ? 94.027  96.127  123.568 1.00 62.88 ? 706 VAL L H      1 
ATOM   14988 H HA     . VAL B 2 692 ? 96.610  94.750  123.977 1.00 62.88 ? 706 VAL L HA     1 
ATOM   14989 H HB     . VAL B 2 692 ? 96.930  96.445  122.170 1.00 62.88 ? 706 VAL L HB     1 
ATOM   14990 H HG11   . VAL B 2 692 ? 95.377  98.208  123.132 1.00 62.88 ? 706 VAL L HG11   1 
ATOM   14991 H HG12   . VAL B 2 692 ? 96.983  98.785  122.640 1.00 62.88 ? 706 VAL L HG12   1 
ATOM   14992 H HG13   . VAL B 2 692 ? 96.608  98.535  124.354 1.00 62.88 ? 706 VAL L HG13   1 
ATOM   14993 H HG21   . VAL B 2 692 ? 98.812  95.693  123.605 1.00 62.88 ? 706 VAL L HG21   1 
ATOM   14994 H HG22   . VAL B 2 692 ? 98.505  97.057  124.704 1.00 62.88 ? 706 VAL L HG22   1 
ATOM   14995 H HG23   . VAL B 2 692 ? 98.997  97.355  123.034 1.00 62.88 ? 706 VAL L HG23   1 
ATOM   14996 N N      . GLN B 2 693 ? 96.797  95.639  126.328 1.00 61.59 ? 707 GLN L N      1 
ATOM   14997 C CA     . GLN B 2 693 ? 96.744  95.905  127.765 1.00 61.59 ? 707 GLN L CA     1 
ATOM   14998 C C      . GLN B 2 693 ? 97.396  97.237  128.128 1.00 61.59 ? 707 GLN L C      1 
ATOM   14999 O O      . GLN B 2 693 ? 98.513  97.528  127.697 1.00 61.59 ? 707 GLN L O      1 
ATOM   15000 C CB     . GLN B 2 693 ? 97.436  94.781  128.555 1.00 61.59 ? 707 GLN L CB     1 
ATOM   15001 C CG     . GLN B 2 693 ? 96.683  93.444  128.506 1.00 61.59 ? 707 GLN L CG     1 
ATOM   15002 C CD     . GLN B 2 693 ? 97.261  92.371  129.426 1.00 61.59 ? 707 GLN L CD     1 
ATOM   15003 O OE1    . GLN B 2 693 ? 96.564  91.472  129.867 1.00 61.59 ? 707 GLN L OE1    1 
ATOM   15004 N NE2    . GLN B 2 693 ? 98.531  92.411  129.769 1.00 61.59 ? 707 GLN L NE2    1 
ATOM   15005 H H      . GLN B 2 693 ? 97.598  95.138  125.972 1.00 61.59 ? 707 GLN L H      1 
ATOM   15006 H HA     . GLN B 2 693 ? 95.704  95.951  128.087 1.00 61.59 ? 707 GLN L HA     1 
ATOM   15007 H HB2    . GLN B 2 693 ? 98.447  94.648  128.173 1.00 61.59 ? 707 GLN L HB2    1 
ATOM   15008 H HB3    . GLN B 2 693 ? 97.503  95.089  129.598 1.00 61.59 ? 707 GLN L HB3    1 
ATOM   15009 H HG2    . GLN B 2 693 ? 95.654  93.617  128.813 1.00 61.59 ? 707 GLN L HG2    1 
ATOM   15010 H HG3    . GLN B 2 693 ? 96.692  93.068  127.486 1.00 61.59 ? 707 GLN L HG3    1 
ATOM   15011 H HE21   . GLN B 2 693 ? 98.883  91.686  130.376 1.00 61.59 ? 707 GLN L HE21   1 
ATOM   15012 H HE22   . GLN B 2 693 ? 99.140  93.124  129.401 1.00 61.59 ? 707 GLN L HE22   1 
ATOM   15013 N N      . ARG B 2 694 ? 96.753  97.967  129.044 1.00 54.43 ? 708 ARG L N      1 
ATOM   15014 C CA     . ARG B 2 694 ? 97.379  98.966  129.919 1.00 54.43 ? 708 ARG L CA     1 
ATOM   15015 C C      . ARG B 2 694 ? 96.996  98.647  131.362 1.00 54.43 ? 708 ARG L C      1 
ATOM   15016 O O      . ARG B 2 694 ? 95.868  98.246  131.634 1.00 54.43 ? 708 ARG L O      1 
ATOM   15017 C CB     . ARG B 2 694 ? 96.951  100.389 129.524 1.00 54.43 ? 708 ARG L CB     1 
ATOM   15018 C CG     . ARG B 2 694 ? 97.579  100.918 128.225 1.00 54.43 ? 708 ARG L CG     1 
ATOM   15019 C CD     . ARG B 2 694 ? 99.106  101.093 128.330 1.00 54.43 ? 708 ARG L CD     1 
ATOM   15020 N NE     . ARG B 2 694 ? 99.631  101.936 127.237 1.00 54.43 ? 708 ARG L NE     1 
ATOM   15021 C CZ     . ARG B 2 694 ? 99.585  103.250 127.182 1.00 54.43 ? 708 ARG L CZ     1 
ATOM   15022 N NH1    . ARG B 2 694 ? 99.804  103.882 126.075 1.00 54.43 ? 708 ARG L NH1    1 
ATOM   15023 N NH2    . ARG B 2 694 ? 99.289  103.985 128.209 1.00 54.43 ? 708 ARG L NH2    1 
ATOM   15024 H H      . ARG B 2 694 ? 95.824  97.667  129.299 1.00 54.43 ? 708 ARG L H      1 
ATOM   15025 H HA     . ARG B 2 694 ? 98.463  98.888  129.854 1.00 54.43 ? 708 ARG L HA     1 
ATOM   15026 H HB2    . ARG B 2 694 ? 95.867  100.414 129.424 1.00 54.43 ? 708 ARG L HB2    1 
ATOM   15027 H HB3    . ARG B 2 694 ? 97.215  101.073 130.330 1.00 54.43 ? 708 ARG L HB3    1 
ATOM   15028 H HG2    . ARG B 2 694 ? 97.343  100.250 127.398 1.00 54.43 ? 708 ARG L HG2    1 
ATOM   15029 H HG3    . ARG B 2 694 ? 97.126  101.886 128.012 1.00 54.43 ? 708 ARG L HG3    1 
ATOM   15030 H HD2    . ARG B 2 694 ? 99.361  101.536 129.293 1.00 54.43 ? 708 ARG L HD2    1 
ATOM   15031 H HD3    . ARG B 2 694 ? 99.578  100.112 128.283 1.00 54.43 ? 708 ARG L HD3    1 
ATOM   15032 H HE     . ARG B 2 694 ? 99.891  101.468 126.381 1.00 54.43 ? 708 ARG L HE     1 
ATOM   15033 H HH11   . ARG B 2 694 ? 100.107 103.379 125.255 1.00 54.43 ? 708 ARG L HH11   1 
ATOM   15034 H HH12   . ARG B 2 694 ? 99.578  104.865 126.031 1.00 54.43 ? 708 ARG L HH12   1 
ATOM   15035 H HH21   . ARG B 2 694 ? 99.183  103.552 129.114 1.00 54.43 ? 708 ARG L HH21   1 
ATOM   15036 H HH22   . ARG B 2 694 ? 99.053  104.954 128.052 1.00 54.43 ? 708 ARG L HH22   1 
ATOM   15037 N N      . ARG B 2 695 ? 97.933  98.789  132.295 1.00 54.50 ? 709 ARG L N      1 
ATOM   15038 C CA     . ARG B 2 695 ? 97.681  98.584  133.729 1.00 54.50 ? 709 ARG L CA     1 
ATOM   15039 C C      . ARG B 2 695 ? 97.089  99.828  134.390 1.00 54.50 ? 709 ARG L C      1 
ATOM   15040 O O      . ARG B 2 695 ? 97.103  100.916 133.813 1.00 54.50 ? 709 ARG L O      1 
ATOM   15041 C CB     . ARG B 2 695 ? 98.942  98.030  134.410 1.00 54.50 ? 709 ARG L CB     1 
ATOM   15042 C CG     . ARG B 2 695 ? 99.967  99.062  134.899 1.00 54.50 ? 709 ARG L CG     1 
ATOM   15043 C CD     . ARG B 2 695 ? 101.352 98.448  135.152 1.00 54.50 ? 709 ARG L CD     1 
ATOM   15044 N NE     . ARG B 2 695 ? 101.299 97.114  135.780 1.00 54.50 ? 709 ARG L NE     1 
ATOM   15045 C CZ     . ARG B 2 695 ? 100.975 96.820  137.023 1.00 54.50 ? 709 ARG L CZ     1 
ATOM   15046 N NH1    . ARG B 2 695 ? 100.902 95.584  137.406 1.00 54.50 ? 709 ARG L NH1    1 
ATOM   15047 N NH2    . ARG B 2 695 ? 100.716 97.716  137.919 1.00 54.50 ? 709 ARG L NH2    1 
ATOM   15048 H H      . ARG B 2 695 ? 98.842  99.123  132.009 1.00 54.50 ? 709 ARG L H      1 
ATOM   15049 H HA     . ARG B 2 695 ? 96.922  97.808  133.826 1.00 54.50 ? 709 ARG L HA     1 
ATOM   15050 H HB2    . ARG B 2 695 ? 98.629  97.439  135.269 1.00 54.50 ? 709 ARG L HB2    1 
ATOM   15051 H HB3    . ARG B 2 695 ? 99.434  97.352  133.714 1.00 54.50 ? 709 ARG L HB3    1 
ATOM   15052 H HG2    . ARG B 2 695 ? 100.075 99.850  134.156 1.00 54.50 ? 709 ARG L HG2    1 
ATOM   15053 H HG3    . ARG B 2 695 ? 99.604  99.510  135.823 1.00 54.50 ? 709 ARG L HG3    1 
ATOM   15054 H HD2    . ARG B 2 695 ? 101.859 98.353  134.193 1.00 54.50 ? 709 ARG L HD2    1 
ATOM   15055 H HD3    . ARG B 2 695 ? 101.936 99.132  135.767 1.00 54.50 ? 709 ARG L HD3    1 
ATOM   15056 H HE     . ARG B 2 695 ? 101.513 96.327  135.186 1.00 54.50 ? 709 ARG L HE     1 
ATOM   15057 H HH11   . ARG B 2 695 ? 101.113 94.848  136.749 1.00 54.50 ? 709 ARG L HH11   1 
ATOM   15058 H HH12   . ARG B 2 695 ? 100.664 95.364  138.362 1.00 54.50 ? 709 ARG L HH12   1 
ATOM   15059 H HH21   . ARG B 2 695 ? 100.491 97.419  138.857 1.00 54.50 ? 709 ARG L HH21   1 
ATOM   15060 H HH22   . ARG B 2 695 ? 101.018 98.665  137.757 1.00 54.50 ? 709 ARG L HH22   1 
ATOM   15061 N N      . ILE B 2 696 ? 96.567  99.673  135.597 1.00 49.76 ? 710 ILE L N      1 
ATOM   15062 C CA     . ILE B 2 696 ? 96.070  100.775 136.426 1.00 49.76 ? 710 ILE L CA     1 
ATOM   15063 C C      . ILE B 2 696 ? 96.563  100.587 137.851 1.00 49.76 ? 710 ILE L C      1 
ATOM   15064 O O      . ILE B 2 696 ? 96.564  99.481  138.376 1.00 49.76 ? 710 ILE L O      1 
ATOM   15065 C CB     . ILE B 2 696 ? 94.541  100.915 136.333 1.00 49.76 ? 710 ILE L CB     1 
ATOM   15066 C CG1    . ILE B 2 696 ? 93.815  99.564  136.464 1.00 49.76 ? 710 ILE L CG1    1 
ATOM   15067 C CG2    . ILE B 2 696 ? 94.184  101.601 135.009 1.00 49.76 ? 710 ILE L CG2    1 
ATOM   15068 C CD1    . ILE B 2 696 ? 92.307  99.701  136.677 1.00 49.76 ? 710 ILE L CD1    1 
ATOM   15069 H H      . ILE B 2 696 ? 96.604  98.759  136.023 1.00 49.76 ? 710 ILE L H      1 
ATOM   15070 H HA     . ILE B 2 696 ? 96.510  101.708 136.074 1.00 49.76 ? 710 ILE L HA     1 
ATOM   15071 H HB     . ILE B 2 696 ? 94.216  101.567 137.143 1.00 49.76 ? 710 ILE L HB     1 
ATOM   15072 H HG12   . ILE B 2 696 ? 93.981  98.962  135.572 1.00 49.76 ? 710 ILE L HG12   1 
ATOM   15073 H HG13   . ILE B 2 696 ? 94.226  99.030  137.320 1.00 49.76 ? 710 ILE L HG13   1 
ATOM   15074 H HG21   . ILE B 2 696 ? 94.760  102.518 134.909 1.00 49.76 ? 710 ILE L HG21   1 
ATOM   15075 H HG22   . ILE B 2 696 ? 94.400  100.945 134.168 1.00 49.76 ? 710 ILE L HG22   1 
ATOM   15076 H HG23   . ILE B 2 696 ? 93.127  101.862 134.987 1.00 49.76 ? 710 ILE L HG23   1 
ATOM   15077 H HD11   . ILE B 2 696 ? 91.850  98.716  136.760 1.00 49.76 ? 710 ILE L HD11   1 
ATOM   15078 H HD12   . ILE B 2 696 ? 92.117  100.254 137.595 1.00 49.76 ? 710 ILE L HD12   1 
ATOM   15079 H HD13   . ILE B 2 696 ? 91.847  100.209 135.830 1.00 49.76 ? 710 ILE L HD13   1 
ATOM   15080 N N      . GLU B 2 697 ? 97.076  101.653 138.453 1.00 50.12 ? 711 GLU L N      1 
ATOM   15081 C CA     . GLU B 2 697 ? 97.987  101.560 139.590 1.00 50.12 ? 711 GLU L CA     1 
ATOM   15082 C C      . GLU B 2 697 ? 98.182  102.942 140.238 1.00 50.12 ? 711 GLU L C      1 
ATOM   15083 O O      . GLU B 2 697 ? 98.395  103.902 139.500 1.00 50.12 ? 711 GLU L O      1 
ATOM   15084 C CB     . GLU B 2 697 ? 99.325  101.026 139.045 1.00 50.12 ? 711 GLU L CB     1 
ATOM   15085 C CG     . GLU B 2 697 ? 100.461 101.011 140.067 1.00 50.12 ? 711 GLU L CG     1 
ATOM   15086 C CD     . GLU B 2 697 ? 101.665 100.205 139.579 1.00 50.12 ? 711 GLU L CD     1 
ATOM   15087 O OE1    . GLU B 2 697 ? 101.883 100.115 138.350 1.00 50.12 ? 711 GLU L OE1    1 
ATOM   15088 O OE2    . GLU B 2 697 ? 102.386 99.634  140.424 1.00 50.12 ? 711 GLU L OE2    1 
ATOM   15089 H H      . GLU B 2 697 ? 97.032  102.546 137.986 1.00 50.12 ? 711 GLU L H      1 
ATOM   15090 H HA     . GLU B 2 697 ? 97.599  100.849 140.319 1.00 50.12 ? 711 GLU L HA     1 
ATOM   15091 H HB2    . GLU B 2 697 ? 99.172  100.008 138.693 1.00 50.12 ? 711 GLU L HB2    1 
ATOM   15092 H HB3    . GLU B 2 697 ? 99.633  101.631 138.196 1.00 50.12 ? 711 GLU L HB3    1 
ATOM   15093 H HG2    . GLU B 2 697 ? 100.778 102.031 140.249 1.00 50.12 ? 711 GLU L HG2    1 
ATOM   15094 H HG3    . GLU B 2 697 ? 100.088 100.588 140.993 1.00 50.12 ? 711 GLU L HG3    1 
ATOM   15095 N N      . PRO B 2 698 ? 98.163  103.091 141.573 1.00 47.66 ? 712 PRO L N      1 
ATOM   15096 C CA     . PRO B 2 698 ? 98.557  104.338 142.227 1.00 47.66 ? 712 PRO L CA     1 
ATOM   15097 C C      . PRO B 2 698 ? 100.066 104.592 142.085 1.00 47.66 ? 712 PRO L C      1 
ATOM   15098 O O      . PRO B 2 698 ? 100.867 103.661 142.186 1.00 47.66 ? 712 PRO L O      1 
ATOM   15099 C CB     . PRO B 2 698 ? 98.164  104.191 143.702 1.00 47.66 ? 712 PRO L CB     1 
ATOM   15100 C CG     . PRO B 2 698 ? 97.291  102.938 143.751 1.00 47.66 ? 712 PRO L CG     1 
ATOM   15101 C CD     . PRO B 2 698 ? 97.781  102.113 142.569 1.00 47.66 ? 712 PRO L CD     1 
ATOM   15102 H HA     . PRO B 2 698 ? 97.999  105.165 141.787 1.00 47.66 ? 712 PRO L HA     1 
ATOM   15103 H HB2    . PRO B 2 698 ? 99.048  104.033 144.319 1.00 47.66 ? 712 PRO L HB2    1 
ATOM   15104 H HB3    . PRO B 2 698 ? 97.616  105.063 144.055 1.00 47.66 ? 712 PRO L HB3    1 
ATOM   15105 H HG2    . PRO B 2 698 ? 97.406  102.402 144.691 1.00 47.66 ? 712 PRO L HG2    1 
ATOM   15106 H HG3    . PRO B 2 698 ? 96.250  103.215 143.594 1.00 47.66 ? 712 PRO L HG3    1 
ATOM   15107 H HD2    . PRO B 2 698 ? 98.652  101.527 142.858 1.00 47.66 ? 712 PRO L HD2    1 
ATOM   15108 H HD3    . PRO B 2 698 ? 96.979  101.464 142.219 1.00 47.66 ? 712 PRO L HD3    1 
ATOM   15109 N N      . ARG B 2 699 ? 100.490 105.844 141.904 1.00 45.21 ? 713 ARG L N      1 
ATOM   15110 C CA     . ARG B 2 699 ? 101.918 106.185 141.796 1.00 45.21 ? 713 ARG L CA     1 
ATOM   15111 C C      . ARG B 2 699 ? 102.707 105.799 143.054 1.00 45.21 ? 713 ARG L C      1 
ATOM   15112 O O      . ARG B 2 699 ? 102.130 105.674 144.135 1.00 45.21 ? 713 ARG L O      1 
ATOM   15113 C CB     . ARG B 2 699 ? 102.084 107.674 141.462 1.00 45.21 ? 713 ARG L CB     1 
ATOM   15114 C CG     . ARG B 2 699 ? 101.626 107.965 140.030 1.00 45.21 ? 713 ARG L CG     1 
ATOM   15115 C CD     . ARG B 2 699 ? 101.887 109.419 139.638 1.00 45.21 ? 713 ARG L CD     1 
ATOM   15116 N NE     . ARG B 2 699 ? 101.670 109.631 138.194 1.00 45.21 ? 713 ARG L NE     1 
ATOM   15117 C CZ     . ARG B 2 699 ? 100.652 110.207 137.592 1.00 45.21 ? 713 ARG L CZ     1 
ATOM   15118 N NH1    . ARG B 2 699 ? 100.612 110.292 136.303 1.00 45.21 ? 713 ARG L NH1    1 
ATOM   15119 N NH2    . ARG B 2 699 ? 99.637  110.713 138.218 1.00 45.21 ? 713 ARG L NH2    1 
ATOM   15120 H H      . ARG B 2 699 ? 99.807  106.585 141.864 1.00 45.21 ? 713 ARG L H      1 
ATOM   15121 H HA     . ARG B 2 699 ? 102.356 105.606 140.983 1.00 45.21 ? 713 ARG L HA     1 
ATOM   15122 H HB2    . ARG B 2 699 ? 101.513 108.278 142.165 1.00 45.21 ? 713 ARG L HB2    1 
ATOM   15123 H HB3    . ARG B 2 699 ? 103.132 107.949 141.553 1.00 45.21 ? 713 ARG L HB3    1 
ATOM   15124 H HG2    . ARG B 2 699 ? 102.160 107.312 139.346 1.00 45.21 ? 713 ARG L HG2    1 
ATOM   15125 H HG3    . ARG B 2 699 ? 100.561 107.766 139.946 1.00 45.21 ? 713 ARG L HG3    1 
ATOM   15126 H HD2    . ARG B 2 699 ? 101.251 110.072 140.232 1.00 45.21 ? 713 ARG L HD2    1 
ATOM   15127 H HD3    . ARG B 2 699 ? 102.923 109.659 139.867 1.00 45.21 ? 713 ARG L HD3    1 
ATOM   15128 H HE     . ARG B 2 699 ? 102.392 109.283 137.581 1.00 45.21 ? 713 ARG L HE     1 
ATOM   15129 H HH11   . ARG B 2 699 ? 99.799  110.721 135.887 1.00 45.21 ? 713 ARG L HH11   1 
ATOM   15130 H HH12   . ARG B 2 699 ? 101.366 109.924 135.745 1.00 45.21 ? 713 ARG L HH12   1 
ATOM   15131 H HH21   . ARG B 2 699 ? 98.891  111.098 137.659 1.00 45.21 ? 713 ARG L HH21   1 
ATOM   15132 H HH22   . ARG B 2 699 ? 99.606  110.679 139.226 1.00 45.21 ? 713 ARG L HH22   1 
ATOM   15133 N N      . SER B 2 700 ? 104.024 105.624 142.930 1.00 48.77 ? 714 SER L N      1 
ATOM   15134 C CA     . SER B 2 700 ? 104.909 105.208 144.031 1.00 48.77 ? 714 SER L CA     1 
ATOM   15135 C C      . SER B 2 700 ? 106.316 105.815 143.950 1.00 48.77 ? 714 SER L C      1 
ATOM   15136 O O      . SER B 2 700 ? 106.747 106.309 142.912 1.00 48.77 ? 714 SER L O      1 
ATOM   15137 C CB     . SER B 2 700 ? 104.969 103.680 144.131 1.00 48.77 ? 714 SER L CB     1 
ATOM   15138 O OG     . SER B 2 700 ? 105.785 103.123 143.122 1.00 48.77 ? 714 SER L OG     1 
ATOM   15139 H H      . SER B 2 700 ? 104.439 105.789 142.025 1.00 48.77 ? 714 SER L H      1 
ATOM   15140 H HA     . SER B 2 700 ? 104.475 105.565 144.963 1.00 48.77 ? 714 SER L HA     1 
ATOM   15141 H HB2    . SER B 2 700 ? 105.375 103.401 145.101 1.00 48.77 ? 714 SER L HB2    1 
ATOM   15142 H HB3    . SER B 2 700 ? 103.963 103.274 144.053 1.00 48.77 ? 714 SER L HB3    1 
ATOM   15143 H HG     . SER B 2 700 ? 105.671 102.176 143.138 1.00 48.77 ? 714 SER L HG     1 
ATOM   15144 N N      . ALA B 2 701 ? 107.038 105.796 145.074 1.00 50.17 ? 715 ALA L N      1 
ATOM   15145 C CA     . ALA B 2 701 ? 108.303 106.507 145.286 1.00 50.17 ? 715 ALA L CA     1 
ATOM   15146 C C      . ALA B 2 701 ? 109.472 106.093 144.366 1.00 50.17 ? 715 ALA L C      1 
ATOM   15147 O O      . ALA B 2 701 ? 110.502 106.763 144.337 1.00 50.17 ? 715 ALA L O      1 
ATOM   15148 C CB     . ALA B 2 701 ? 108.686 106.318 146.757 1.00 50.17 ? 715 ALA L CB     1 
ATOM   15149 H H      . ALA B 2 701 ? 106.633 105.350 145.884 1.00 50.17 ? 715 ALA L H      1 
ATOM   15150 H HA     . ALA B 2 701 ? 108.128 107.568 145.115 1.00 50.17 ? 715 ALA L HA     1 
ATOM   15151 H HB1    . ALA B 2 701 ? 107.877 106.654 147.403 1.00 50.17 ? 715 ALA L HB1    1 
ATOM   15152 H HB2    . ALA B 2 701 ? 109.576 106.901 146.984 1.00 50.17 ? 715 ALA L HB2    1 
ATOM   15153 H HB3    . ALA B 2 701 ? 108.891 105.267 146.957 1.00 50.17 ? 715 ALA L HB3    1 
ATOM   15154 N N      . ASP B 2 702 ? 109.334 104.998 143.620 1.00 52.24 ? 716 ASP L N      1 
ATOM   15155 C CA     . ASP B 2 702 ? 110.346 104.489 142.691 1.00 52.24 ? 716 ASP L CA     1 
ATOM   15156 C C      . ASP B 2 702 ? 109.711 103.986 141.376 1.00 52.24 ? 716 ASP L C      1 
ATOM   15157 O O      . ASP B 2 702 ? 110.194 103.041 140.757 1.00 52.24 ? 716 ASP L O      1 
ATOM   15158 C CB     . ASP B 2 702 ? 111.184 103.428 143.429 1.00 52.24 ? 716 ASP L CB     1 
ATOM   15159 C CG     . ASP B 2 702 ? 112.497 103.041 142.733 1.00 52.24 ? 716 ASP L CG     1 
ATOM   15160 O OD1    . ASP B 2 702 ? 112.987 103.790 141.860 1.00 52.24 ? 716 ASP L OD1    1 
ATOM   15161 O OD2    . ASP B 2 702 ? 113.045 101.973 143.091 1.00 52.24 ? 716 ASP L OD2    1 
ATOM   15162 H H      . ASP B 2 702 ? 108.469 104.486 143.697 1.00 52.24 ? 716 ASP L H      1 
ATOM   15163 H HA     . ASP B 2 702 ? 111.006 105.311 142.415 1.00 52.24 ? 716 ASP L HA     1 
ATOM   15164 H HB2    . ASP B 2 702 ? 111.436 103.813 144.416 1.00 52.24 ? 716 ASP L HB2    1 
ATOM   15165 H HB3    . ASP B 2 702 ? 110.570 102.541 143.576 1.00 52.24 ? 716 ASP L HB3    1 
ATOM   15166 N N      . ASP B 2 703 ? 108.582 104.559 140.949 1.00 51.88 ? 717 ASP L N      1 
ATOM   15167 C CA     . ASP B 2 703 ? 107.850 104.100 139.753 1.00 51.88 ? 717 ASP L CA     1 
ATOM   15168 C C      . ASP B 2 703 ? 108.441 104.580 138.415 1.00 51.88 ? 717 ASP L C      1 
ATOM   15169 O O      . ASP B 2 703 ? 108.016 104.141 137.347 1.00 51.88 ? 717 ASP L O      1 
ATOM   15170 C CB     . ASP B 2 703 ? 106.362 104.477 139.851 1.00 51.88 ? 717 ASP L CB     1 
ATOM   15171 C CG     . ASP B 2 703 ? 106.036 105.977 139.880 1.00 51.88 ? 717 ASP L CG     1 
ATOM   15172 O OD1    . ASP B 2 703 ? 106.883 106.805 139.477 1.00 51.88 ? 717 ASP L OD1    1 
ATOM   15173 O OD2    . ASP B 2 703 ? 104.888 106.306 140.249 1.00 51.88 ? 717 ASP L OD2    1 
ATOM   15174 H H      . ASP B 2 703 ? 108.176 105.303 141.496 1.00 51.88 ? 717 ASP L H      1 
ATOM   15175 H HA     . ASP B 2 703 ? 107.893 103.011 139.731 1.00 51.88 ? 717 ASP L HA     1 
ATOM   15176 H HB2    . ASP B 2 703 ? 105.846 104.032 139.001 1.00 51.88 ? 717 ASP L HB2    1 
ATOM   15177 H HB3    . ASP B 2 703 ? 105.946 104.008 140.742 1.00 51.88 ? 717 ASP L HB3    1 
ATOM   15178 N N      . SER B 2 704 ? 109.387 105.509 138.461 1.00 49.99 ? 718 SER L N      1 
ATOM   15179 C CA     . SER B 2 704 ? 109.901 106.278 137.321 1.00 49.99 ? 718 SER L CA     1 
ATOM   15180 C C      . SER B 2 704 ? 111.200 106.978 137.723 1.00 49.99 ? 718 SER L C      1 
ATOM   15181 O O      . SER B 2 704 ? 111.623 106.875 138.879 1.00 49.99 ? 718 SER L O      1 
ATOM   15182 C CB     . SER B 2 704 ? 108.860 107.328 136.909 1.00 49.99 ? 718 SER L CB     1 
ATOM   15183 O OG     . SER B 2 704 ? 108.550 108.180 137.993 1.00 49.99 ? 718 SER L OG     1 
ATOM   15184 H H      . SER B 2 704 ? 109.676 105.816 139.377 1.00 49.99 ? 718 SER L H      1 
ATOM   15185 H HA     . SER B 2 704 ? 110.101 105.619 136.477 1.00 49.99 ? 718 SER L HA     1 
ATOM   15186 H HB2    . SER B 2 704 ? 109.245 107.921 136.081 1.00 49.99 ? 718 SER L HB2    1 
ATOM   15187 H HB3    . SER B 2 704 ? 107.948 106.831 136.580 1.00 49.99 ? 718 SER L HB3    1 
ATOM   15188 H HG     . SER B 2 704 ? 107.991 107.672 138.584 1.00 49.99 ? 718 SER L HG     1 
ATOM   15189 N N      . LEU B 2 705 ? 111.831 107.723 136.809 1.00 45.22 ? 719 LEU L N      1 
ATOM   15190 C CA     . LEU B 2 705 ? 112.973 108.590 137.116 1.00 45.22 ? 719 LEU L CA     1 
ATOM   15191 C C      . LEU B 2 705 ? 112.523 109.730 138.057 1.00 45.22 ? 719 LEU L C      1 
ATOM   15192 O O      . LEU B 2 705 ? 112.115 110.807 137.634 1.00 45.22 ? 719 LEU L O      1 
ATOM   15193 C CB     . LEU B 2 705 ? 113.598 109.100 135.799 1.00 45.22 ? 719 LEU L CB     1 
ATOM   15194 C CG     . LEU B 2 705 ? 115.132 109.031 135.774 1.00 45.22 ? 719 LEU L CG     1 
ATOM   15195 C CD1    . LEU B 2 705 ? 115.626 109.713 134.502 1.00 45.22 ? 719 LEU L CD1    1 
ATOM   15196 C CD2    . LEU B 2 705 ? 115.829 109.663 136.980 1.00 45.22 ? 719 LEU L CD2    1 
ATOM   15197 H H      . LEU B 2 705 ? 111.447 107.761 135.876 1.00 45.22 ? 719 LEU L H      1 
ATOM   15198 H HA     . LEU B 2 705 ? 113.707 107.976 137.636 1.00 45.22 ? 719 LEU L HA     1 
ATOM   15199 H HB2    . LEU B 2 705 ? 113.244 108.488 134.971 1.00 45.22 ? 719 LEU L HB2    1 
ATOM   15200 H HB3    . LEU B 2 705 ? 113.275 110.120 135.593 1.00 45.22 ? 719 LEU L HB3    1 
ATOM   15201 H HG     . LEU B 2 705 ? 115.417 107.980 135.744 1.00 45.22 ? 719 LEU L HG     1 
ATOM   15202 H HD11   . LEU B 2 705 ? 115.202 109.217 133.631 1.00 45.22 ? 719 LEU L HD11   1 
ATOM   15203 H HD12   . LEU B 2 705 ? 116.711 109.652 134.445 1.00 45.22 ? 719 LEU L HD12   1 
ATOM   15204 H HD13   . LEU B 2 705 ? 115.335 110.761 134.497 1.00 45.22 ? 719 LEU L HD13   1 
ATOM   15205 H HD21   . LEU B 2 705 ? 115.562 109.145 137.900 1.00 45.22 ? 719 LEU L HD21   1 
ATOM   15206 H HD22   . LEU B 2 705 ? 115.573 110.719 137.060 1.00 45.22 ? 719 LEU L HD22   1 
ATOM   15207 H HD23   . LEU B 2 705 ? 116.907 109.571 136.853 1.00 45.22 ? 719 LEU L HD23   1 
ATOM   15208 N N      . SER B 2 706 ? 112.521 109.466 139.362 1.00 41.61 ? 720 SER L N      1 
ATOM   15209 C CA     . SER B 2 706 ? 111.799 110.269 140.363 1.00 41.61 ? 720 SER L CA     1 
ATOM   15210 C C      . SER B 2 706 ? 112.623 111.421 140.948 1.00 41.61 ? 720 SER L C      1 
ATOM   15211 O O      . SER B 2 706 ? 112.064 112.300 141.605 1.00 41.61 ? 720 SER L O      1 
ATOM   15212 C CB     . SER B 2 706 ? 111.265 109.351 141.470 1.00 41.61 ? 720 SER L CB     1 
ATOM   15213 O OG     . SER B 2 706 ? 110.365 108.405 140.926 1.00 41.61 ? 720 SER L OG     1 
ATOM   15214 H H      . SER B 2 706 ? 112.826 108.543 139.634 1.00 41.61 ? 720 SER L H      1 
ATOM   15215 H HA     . SER B 2 706 ? 110.929 110.719 139.885 1.00 41.61 ? 720 SER L HA     1 
ATOM   15216 H HB2    . SER B 2 706 ? 112.091 108.833 141.957 1.00 41.61 ? 720 SER L HB2    1 
ATOM   15217 H HB3    . SER B 2 706 ? 110.733 109.946 142.211 1.00 41.61 ? 720 SER L HB3    1 
ATOM   15218 H HG     . SER B 2 706 ? 110.821 107.874 140.269 1.00 41.61 ? 720 SER L HG     1 
ATOM   15219 N N      . GLY B 2 707 ? 113.933 111.456 140.691 1.00 36.65 ? 721 GLY L N      1 
ATOM   15220 C CA     . GLY B 2 707 ? 114.851 112.498 141.166 1.00 36.65 ? 721 GLY L CA     1 
ATOM   15221 C C      . GLY B 2 707 ? 115.102 113.647 140.192 1.00 36.65 ? 721 GLY L C      1 
ATOM   15222 O O      . GLY B 2 707 ? 115.934 114.507 140.465 1.00 36.65 ? 721 GLY L O      1 
ATOM   15223 H H      . GLY B 2 707 ? 114.322 110.689 140.163 1.00 36.65 ? 721 GLY L H      1 
ATOM   15224 H HA2    . GLY B 2 707 ? 114.451 112.930 142.082 1.00 36.65 ? 721 GLY L HA2    1 
ATOM   15225 H HA3    . GLY B 2 707 ? 115.815 112.050 141.397 1.00 36.65 ? 721 GLY L HA3    1 
ATOM   15226 N N      . VAL B 2 708 ? 114.413 113.675 139.052 1.00 34.85 ? 722 VAL L N      1 
ATOM   15227 C CA     . VAL B 2 708 ? 114.523 114.770 138.079 1.00 34.85 ? 722 VAL L CA     1 
ATOM   15228 C C      . VAL B 2 708 ? 113.961 116.064 138.667 1.00 34.85 ? 722 VAL L C      1 
ATOM   15229 O O      . VAL B 2 708 ? 112.875 116.060 139.248 1.00 34.85 ? 722 VAL L O      1 
ATOM   15230 C CB     . VAL B 2 708 ? 113.800 114.439 136.763 1.00 34.85 ? 722 VAL L CB     1 
ATOM   15231 C CG1    . VAL B 2 708 ? 113.952 115.539 135.719 1.00 34.85 ? 722 VAL L CG1    1 
ATOM   15232 C CG2    . VAL B 2 708 ? 114.276 113.138 136.122 1.00 34.85 ? 722 VAL L CG2    1 
ATOM   15233 H H      . VAL B 2 708 ? 113.758 112.928 138.872 1.00 34.85 ? 722 VAL L H      1 
ATOM   15234 H HA     . VAL B 2 708 ? 115.579 114.931 137.866 1.00 34.85 ? 722 VAL L HA     1 
ATOM   15235 H HB     . VAL B 2 708 ? 112.737 114.338 136.982 1.00 34.85 ? 722 VAL L HB     1 
ATOM   15236 H HG11   . VAL B 2 708 ? 113.494 116.464 136.067 1.00 34.85 ? 722 VAL L HG11   1 
ATOM   15237 H HG12   . VAL B 2 708 ? 115.006 115.705 135.502 1.00 34.85 ? 722 VAL L HG12   1 
ATOM   15238 H HG13   . VAL B 2 708 ? 113.442 115.246 134.802 1.00 34.85 ? 722 VAL L HG13   1 
ATOM   15239 H HG21   . VAL B 2 708 ? 114.065 112.303 136.787 1.00 34.85 ? 722 VAL L HG21   1 
ATOM   15240 H HG22   . VAL B 2 708 ? 113.740 112.965 135.190 1.00 34.85 ? 722 VAL L HG22   1 
ATOM   15241 H HG23   . VAL B 2 708 ? 115.342 113.180 135.910 1.00 34.85 ? 722 VAL L HG23   1 
ATOM   15242 N N      . VAL B 2 709 ? 114.682 117.170 138.492 1.00 31.53 ? 723 VAL L N      1 
ATOM   15243 C CA     . VAL B 2 709 ? 114.324 118.499 139.004 1.00 31.53 ? 723 VAL L CA     1 
ATOM   15244 C C      . VAL B 2 709 ? 113.635 119.315 137.912 1.00 31.53 ? 723 VAL L C      1 
ATOM   15245 O O      . VAL B 2 709 ? 114.279 119.712 136.946 1.00 31.53 ? 723 VAL L O      1 
ATOM   15246 C CB     . VAL B 2 709 ? 115.587 119.222 139.499 1.00 31.53 ? 723 VAL L CB     1 
ATOM   15247 C CG1    . VAL B 2 709 ? 115.217 120.564 140.122 1.00 31.53 ? 723 VAL L CG1    1 
ATOM   15248 C CG2    . VAL B 2 709 ? 116.354 118.411 140.548 1.00 31.53 ? 723 VAL L CG2    1 
ATOM   15249 H H      . VAL B 2 709 ? 115.572 117.083 138.025 1.00 31.53 ? 723 VAL L H      1 
ATOM   15250 H HA     . VAL B 2 709 ? 113.644 118.390 139.849 1.00 31.53 ? 723 VAL L HA     1 
ATOM   15251 H HB     . VAL B 2 709 ? 116.257 119.401 138.659 1.00 31.53 ? 723 VAL L HB     1 
ATOM   15252 H HG11   . VAL B 2 709 ? 114.738 121.212 139.390 1.00 31.53 ? 723 VAL L HG11   1 
ATOM   15253 H HG12   . VAL B 2 709 ? 114.539 120.415 140.960 1.00 31.53 ? 723 VAL L HG12   1 
ATOM   15254 H HG13   . VAL B 2 709 ? 116.117 121.061 140.476 1.00 31.53 ? 723 VAL L HG13   1 
ATOM   15255 H HG21   . VAL B 2 709 ? 117.249 118.950 140.852 1.00 31.53 ? 723 VAL L HG21   1 
ATOM   15256 H HG22   . VAL B 2 709 ? 116.669 117.452 140.142 1.00 31.53 ? 723 VAL L HG22   1 
ATOM   15257 H HG23   . VAL B 2 709 ? 115.720 118.236 141.415 1.00 31.53 ? 723 VAL L HG23   1 
ATOM   15258 N N      . ARG B 2 710 ? 112.335 119.580 138.046 1.00 30.32 ? 724 ARG L N      1 
ATOM   15259 C CA     . ARG B 2 710 ? 111.521 120.267 137.024 1.00 30.32 ? 724 ARG L CA     1 
ATOM   15260 C C      . ARG B 2 710 ? 111.424 121.781 137.195 1.00 30.32 ? 724 ARG L C      1 
ATOM   15261 O O      . ARG B 2 710 ? 111.401 122.497 136.200 1.00 30.32 ? 724 ARG L O      1 
ATOM   15262 C CB     . ARG B 2 710 ? 110.114 119.668 136.992 1.00 30.32 ? 724 ARG L CB     1 
ATOM   15263 C CG     . ARG B 2 710 ? 110.143 118.200 136.561 1.00 30.32 ? 724 ARG L CG     1 
ATOM   15264 C CD     . ARG B 2 710 ? 108.797 117.703 136.026 1.00 30.32 ? 724 ARG L CD     1 
ATOM   15265 N NE     . ARG B 2 710 ? 108.512 118.205 134.669 1.00 30.32 ? 724 ARG L NE     1 
ATOM   15266 C CZ     . ARG B 2 710 ? 107.599 117.754 133.836 1.00 30.32 ? 724 ARG L CZ     1 
ATOM   15267 N NH1    . ARG B 2 710 ? 107.422 118.320 132.686 1.00 30.32 ? 724 ARG L NH1    1 
ATOM   15268 N NH2    . ARG B 2 710 ? 106.842 116.747 134.144 1.00 30.32 ? 724 ARG L NH2    1 
ATOM   15269 H H      . ARG B 2 710 ? 111.892 119.285 138.904 1.00 30.32 ? 724 ARG L H      1 
ATOM   15270 H HA     . ARG B 2 710 ? 111.974 120.116 136.044 1.00 30.32 ? 724 ARG L HA     1 
ATOM   15271 H HB2    . ARG B 2 710 ? 109.672 119.744 137.985 1.00 30.32 ? 724 ARG L HB2    1 
ATOM   15272 H HB3    . ARG B 2 710 ? 109.505 120.240 136.292 1.00 30.32 ? 724 ARG L HB3    1 
ATOM   15273 H HG2    . ARG B 2 710 ? 110.896 118.051 135.786 1.00 30.32 ? 724 ARG L HG2    1 
ATOM   15274 H HG3    . ARG B 2 710 ? 110.427 117.600 137.425 1.00 30.32 ? 724 ARG L HG3    1 
ATOM   15275 H HD2    . ARG B 2 710 ? 108.832 116.615 135.987 1.00 30.32 ? 724 ARG L HD2    1 
ATOM   15276 H HD3    . ARG B 2 710 ? 108.005 118.001 136.713 1.00 30.32 ? 724 ARG L HD3    1 
ATOM   15277 H HE     . ARG B 2 710 ? 109.079 118.969 134.330 1.00 30.32 ? 724 ARG L HE     1 
ATOM   15278 H HH11   . ARG B 2 710 ? 107.991 119.111 132.418 1.00 30.32 ? 724 ARG L HH11   1 
ATOM   15279 H HH12   . ARG B 2 710 ? 106.671 118.022 132.080 1.00 30.32 ? 724 ARG L HH12   1 
ATOM   15280 H HH21   . ARG B 2 710 ? 107.022 116.265 135.013 1.00 30.32 ? 724 ARG L HH21   1 
ATOM   15281 H HH22   . ARG B 2 710 ? 106.065 116.474 133.559 1.00 30.32 ? 724 ARG L HH22   1 
ATOM   15282 N N      . CYS B 2 711 ? 111.371 122.273 138.431 1.00 27.70 ? 725 CYS L N      1 
ATOM   15283 C CA     . CYS B 2 711 ? 111.204 123.688 138.763 1.00 27.70 ? 725 CYS L CA     1 
ATOM   15284 C C      . CYS B 2 711 ? 112.389 124.188 139.576 1.00 27.70 ? 725 CYS L C      1 
ATOM   15285 O O      . CYS B 2 711 ? 112.909 123.470 140.426 1.00 27.70 ? 725 CYS L O      1 
ATOM   15286 C CB     . CYS B 2 711 ? 109.921 123.917 139.577 1.00 27.70 ? 725 CYS L CB     1 
ATOM   15287 S SG     . CYS B 2 711 ? 108.463 123.221 138.777 1.00 27.70 ? 725 CYS L SG     1 
ATOM   15288 H H      . CYS B 2 711 ? 111.436 121.618 139.197 1.00 27.70 ? 725 CYS L H      1 
ATOM   15289 H HA     . CYS B 2 711 ? 111.140 124.280 137.850 1.00 27.70 ? 725 CYS L HA     1 
ATOM   15290 H HB2    . CYS B 2 711 ? 110.031 123.457 140.559 1.00 27.70 ? 725 CYS L HB2    1 
ATOM   15291 H HB3    . CYS B 2 711 ? 109.768 124.985 139.725 1.00 27.70 ? 725 CYS L HB3    1 
ATOM   15292 H HG     . CYS B 2 711 ? 108.514 123.949 137.661 1.00 27.70 ? 725 CYS L HG     1 
ATOM   15293 N N      . LEU B 2 712 ? 112.767 125.442 139.371 1.00 27.65 ? 726 LEU L N      1 
ATOM   15294 C CA     . LEU B 2 712 ? 113.709 126.179 140.204 1.00 27.65 ? 726 LEU L CA     1 
ATOM   15295 C C      . LEU B 2 712 ? 113.234 127.627 140.224 1.00 27.65 ? 726 LEU L C      1 
ATOM   15296 O O      . LEU B 2 712 ? 113.309 128.307 139.211 1.00 27.65 ? 726 LEU L O      1 
ATOM   15297 C CB     . LEU B 2 712 ? 115.122 126.092 139.621 1.00 27.65 ? 726 LEU L CB     1 
ATOM   15298 C CG     . LEU B 2 712 ? 115.728 124.688 139.561 1.00 27.65 ? 726 LEU L CG     1 
ATOM   15299 C CD1    . LEU B 2 712 ? 116.968 124.724 138.694 1.00 27.65 ? 726 LEU L CD1    1 
ATOM   15300 C CD2    . LEU B 2 712 ? 116.151 124.164 140.927 1.00 27.65 ? 726 LEU L CD2    1 
ATOM   15301 H H      . LEU B 2 712 ? 112.295 125.962 138.645 1.00 27.65 ? 726 LEU L H      1 
ATOM   15302 H HA     . LEU B 2 712 ? 113.709 125.787 141.221 1.00 27.65 ? 726 LEU L HA     1 
ATOM   15303 H HB2    . LEU B 2 712 ? 115.092 126.493 138.610 1.00 27.65 ? 726 LEU L HB2    1 
ATOM   15304 H HB3    . LEU B 2 712 ? 115.780 126.731 140.207 1.00 27.65 ? 726 LEU L HB3    1 
ATOM   15305 H HG     . LEU B 2 712 ? 115.036 123.990 139.092 1.00 27.65 ? 726 LEU L HG     1 
ATOM   15306 H HD11   . LEU B 2 712 ? 117.309 123.704 138.527 1.00 27.65 ? 726 LEU L HD11   1 
ATOM   15307 H HD12   . LEU B 2 712 ? 116.724 125.175 137.733 1.00 27.65 ? 726 LEU L HD12   1 
ATOM   15308 H HD13   . LEU B 2 712 ? 117.745 125.313 139.179 1.00 27.65 ? 726 LEU L HD13   1 
ATOM   15309 H HD21   . LEU B 2 712 ? 115.286 124.103 141.586 1.00 27.65 ? 726 LEU L HD21   1 
ATOM   15310 H HD22   . LEU B 2 712 ? 116.578 123.168 140.819 1.00 27.65 ? 726 LEU L HD22   1 
ATOM   15311 H HD23   . LEU B 2 712 ? 116.911 124.814 141.359 1.00 27.65 ? 726 LEU L HD23   1 
ATOM   15312 N N      . TYR B 2 713 ? 112.687 128.101 141.330 1.00 28.62 ? 727 TYR L N      1 
ATOM   15313 C CA     . TYR B 2 713 ? 111.921 129.346 141.367 1.00 28.62 ? 727 TYR L CA     1 
ATOM   15314 C C      . TYR B 2 713 ? 112.358 130.230 142.530 1.00 28.62 ? 727 TYR L C      1 
ATOM   15315 O O      . TYR B 2 713 ? 112.628 129.721 143.603 1.00 28.62 ? 727 TYR L O      1 
ATOM   15316 C CB     . TYR B 2 713 ? 110.440 128.961 141.413 1.00 28.62 ? 727 TYR L CB     1 
ATOM   15317 C CG     . TYR B 2 713 ? 109.458 130.103 141.521 1.00 28.62 ? 727 TYR L CG     1 
ATOM   15318 C CD1    . TYR B 2 713 ? 109.142 130.864 140.385 1.00 28.62 ? 727 TYR L CD1    1 
ATOM   15319 C CD2    . TYR B 2 713 ? 108.820 130.368 142.741 1.00 28.62 ? 727 TYR L CD2    1 
ATOM   15320 C CE1    . TYR B 2 713 ? 108.179 131.885 140.461 1.00 28.62 ? 727 TYR L CE1    1 
ATOM   15321 C CE2    . TYR B 2 713 ? 107.853 131.384 142.816 1.00 28.62 ? 727 TYR L CE2    1 
ATOM   15322 C CZ     . TYR B 2 713 ? 107.530 132.143 141.680 1.00 28.62 ? 727 TYR L CZ     1 
ATOM   15323 O OH     . TYR B 2 713 ? 106.592 133.118 141.759 1.00 28.62 ? 727 TYR L OH     1 
ATOM   15324 H H      . TYR B 2 713 ? 112.641 127.498 142.138 1.00 28.62 ? 727 TYR L H      1 
ATOM   15325 H HA     . TYR B 2 713 ? 112.084 129.919 140.455 1.00 28.62 ? 727 TYR L HA     1 
ATOM   15326 H HB2    . TYR B 2 713 ? 110.203 128.404 140.507 1.00 28.62 ? 727 TYR L HB2    1 
ATOM   15327 H HB3    . TYR B 2 713 ? 110.274 128.275 142.243 1.00 28.62 ? 727 TYR L HB3    1 
ATOM   15328 H HD1    . TYR B 2 713 ? 109.626 130.653 139.443 1.00 28.62 ? 727 TYR L HD1    1 
ATOM   15329 H HD2    . TYR B 2 713 ? 109.055 129.785 143.617 1.00 28.62 ? 727 TYR L HD2    1 
ATOM   15330 H HE1    . TYR B 2 713 ? 107.929 132.458 139.582 1.00 28.62 ? 727 TYR L HE1    1 
ATOM   15331 H HE2    . TYR B 2 713 ? 107.367 131.602 143.755 1.00 28.62 ? 727 TYR L HE2    1 
ATOM   15332 H HH     . TYR B 2 713 ? 106.648 133.704 141.002 1.00 28.62 ? 727 TYR L HH     1 
ATOM   15333 N N      . PHE B 2 714 ? 112.427 131.543 142.344 1.00 27.96 ? 728 PHE L N      1 
ATOM   15334 C CA     . PHE B 2 714 ? 112.810 132.511 143.371 1.00 27.96 ? 728 PHE L CA     1 
ATOM   15335 C C      . PHE B 2 714 ? 111.640 133.413 143.734 1.00 27.96 ? 728 PHE L C      1 
ATOM   15336 O O      . PHE B 2 714 ? 110.907 133.859 142.854 1.00 27.96 ? 728 PHE L O      1 
ATOM   15337 C CB     . PHE B 2 714 ? 113.954 133.359 142.855 1.00 27.96 ? 728 PHE L CB     1 
ATOM   15338 C CG     . PHE B 2 714 ? 115.227 132.590 142.654 1.00 27.96 ? 728 PHE L CG     1 
ATOM   15339 C CD1    . PHE B 2 714 ? 115.492 131.974 141.424 1.00 27.96 ? 728 PHE L CD1    1 
ATOM   15340 C CD2    . PHE B 2 714 ? 116.181 132.536 143.682 1.00 27.96 ? 728 PHE L CD2    1 
ATOM   15341 C CE1    . PHE B 2 714 ? 116.718 131.324 141.219 1.00 27.96 ? 728 PHE L CE1    1 
ATOM   15342 C CE2    . PHE B 2 714 ? 117.410 131.898 143.472 1.00 27.96 ? 728 PHE L CE2    1 
ATOM   15343 C CZ     . PHE B 2 714 ? 117.681 131.297 142.236 1.00 27.96 ? 728 PHE L CZ     1 
ATOM   15344 H H      . PHE B 2 714 ? 112.154 131.914 141.446 1.00 27.96 ? 728 PHE L H      1 
ATOM   15345 H HA     . PHE B 2 714 ? 113.144 131.998 144.272 1.00 27.96 ? 728 PHE L HA     1 
ATOM   15346 H HB2    . PHE B 2 714 ? 113.664 133.822 141.913 1.00 27.96 ? 728 PHE L HB2    1 
ATOM   15347 H HB3    . PHE B 2 714 ? 114.141 134.166 143.562 1.00 27.96 ? 728 PHE L HB3    1 
ATOM   15348 H HD1    . PHE B 2 714 ? 114.768 132.018 140.624 1.00 27.96 ? 728 PHE L HD1    1 
ATOM   15349 H HD2    . PHE B 2 714 ? 115.980 133.002 144.635 1.00 27.96 ? 728 PHE L HD2    1 
ATOM   15350 H HE1    . PHE B 2 714 ? 116.936 130.860 140.269 1.00 27.96 ? 728 PHE L HE1    1 
ATOM   15351 H HE2    . PHE B 2 714 ? 118.146 131.875 144.261 1.00 27.96 ? 728 PHE L HE2    1 
ATOM   15352 H HZ     . PHE B 2 714 ? 118.633 130.818 142.065 1.00 27.96 ? 728 PHE L HZ     1 
ATOM   15353 N N      . ALA B 2 715 ? 111.458 133.707 145.017 1.00 29.82 ? 729 ALA L N      1 
ATOM   15354 C CA     . ALA B 2 715 ? 110.340 134.504 145.512 1.00 29.82 ? 729 ALA L CA     1 
ATOM   15355 C C      . ALA B 2 715 ? 110.668 135.258 146.817 1.00 29.82 ? 729 ALA L C      1 
ATOM   15356 O O      . ALA B 2 715 ? 111.459 134.791 147.627 1.00 29.82 ? 729 ALA L O      1 
ATOM   15357 C CB     . ALA B 2 715 ? 109.146 133.573 145.748 1.00 29.82 ? 729 ALA L CB     1 
ATOM   15358 H H      . ALA B 2 715 ? 112.094 133.315 145.694 1.00 29.82 ? 729 ALA L H      1 
ATOM   15359 H HA     . ALA B 2 715 ? 110.062 135.243 144.762 1.00 29.82 ? 729 ALA L HA     1 
ATOM   15360 H HB1    . ALA B 2 715 ? 108.857 133.102 144.811 1.00 29.82 ? 729 ALA L HB1    1 
ATOM   15361 H HB2    . ALA B 2 715 ? 108.299 134.140 146.126 1.00 29.82 ? 729 ALA L HB2    1 
ATOM   15362 H HB3    . ALA B 2 715 ? 109.408 132.803 146.471 1.00 29.82 ? 729 ALA L HB3    1 
ATOM   15363 N N      . ASP B 2 716 ? 110.014 136.389 147.065 1.00 34.70 ? 730 ASP L N      1 
ATOM   15364 C CA     . ASP B 2 716 ? 110.180 137.244 148.250 1.00 34.70 ? 730 ASP L CA     1 
ATOM   15365 C C      . ASP B 2 716 ? 108.859 137.277 149.027 1.00 34.70 ? 730 ASP L C      1 
ATOM   15366 O O      . ASP B 2 716 ? 107.890 137.903 148.606 1.00 34.70 ? 730 ASP L O      1 
ATOM   15367 C CB     . ASP B 2 716 ? 110.633 138.610 147.718 1.00 34.70 ? 730 ASP L CB     1 
ATOM   15368 C CG     . ASP B 2 716 ? 110.950 139.635 148.797 1.00 34.70 ? 730 ASP L CG     1 
ATOM   15369 O OD1    . ASP B 2 716 ? 110.763 139.335 149.988 1.00 34.70 ? 730 ASP L OD1    1 
ATOM   15370 O OD2    . ASP B 2 716 ? 111.398 140.745 148.434 1.00 34.70 ? 730 ASP L OD2    1 
ATOM   15371 H H      . ASP B 2 716 ? 109.350 136.709 146.377 1.00 34.70 ? 730 ASP L H      1 
ATOM   15372 H HA     . ASP B 2 716 ? 110.960 136.851 148.901 1.00 34.70 ? 730 ASP L HA     1 
ATOM   15373 H HB2    . ASP B 2 716 ? 111.526 138.460 147.114 1.00 34.70 ? 730 ASP L HB2    1 
ATOM   15374 H HB3    . ASP B 2 716 ? 109.858 139.014 147.067 1.00 34.70 ? 730 ASP L HB3    1 
ATOM   15375 N N      . THR B 2 717 ? 108.755 136.433 150.049 1.00 33.45 ? 731 THR L N      1 
ATOM   15376 C CA     . THR B 2 717 ? 107.481 135.865 150.505 1.00 33.45 ? 731 THR L CA     1 
ATOM   15377 C C      . THR B 2 717 ? 107.517 135.366 151.931 1.00 33.45 ? 731 THR L C      1 
ATOM   15378 O O      . THR B 2 717 ? 108.598 135.128 152.460 1.00 33.45 ? 731 THR L O      1 
ATOM   15379 C CB     . THR B 2 717 ? 106.975 134.808 149.531 1.00 33.45 ? 731 THR L CB     1 
ATOM   15380 O OG1    . THR B 2 717 ? 105.608 134.645 149.765 1.00 33.45 ? 731 THR L OG1    1 
ATOM   15381 C CG2    . THR B 2 717 ? 107.657 133.453 149.662 1.00 33.45 ? 731 THR L CG2    1 
ATOM   15382 H H      . THR B 2 717 ? 109.603 136.031 150.419 1.00 33.45 ? 731 THR L H      1 
ATOM   15383 H HA     . THR B 2 717 ? 106.754 136.676 150.496 1.00 33.45 ? 731 THR L HA     1 
ATOM   15384 H HB     . THR B 2 717 ? 107.101 135.167 148.511 1.00 33.45 ? 731 THR L HB     1 
ATOM   15385 H HG1    . THR B 2 717 ? 105.171 135.441 149.457 1.00 33.45 ? 731 THR L HG1    1 
ATOM   15386 H HG21   . THR B 2 717 ? 107.445 133.009 150.634 1.00 33.45 ? 731 THR L HG21   1 
ATOM   15387 H HG22   . THR B 2 717 ? 108.732 133.581 149.551 1.00 33.45 ? 731 THR L HG22   1 
ATOM   15388 H HG23   . THR B 2 717 ? 107.295 132.790 148.877 1.00 33.45 ? 731 THR L HG23   1 
ATOM   15389 N N      . PHE B 2 718 ? 106.377 135.223 152.601 1.00 37.69 ? 732 PHE L N      1 
ATOM   15390 C CA     . PHE B 2 718 ? 106.370 134.979 154.032 1.00 37.69 ? 732 PHE L CA     1 
ATOM   15391 C C      . PHE B 2 718 ? 106.216 133.469 154.249 1.00 37.69 ? 732 PHE L C      1 
ATOM   15392 O O      . PHE B 2 718 ? 105.127 132.908 154.315 1.00 37.69 ? 732 PHE L O      1 
ATOM   15393 C CB     . PHE B 2 718 ? 105.136 135.671 154.637 1.00 37.69 ? 732 PHE L CB     1 
ATOM   15394 C CG     . PHE B 2 718 ? 105.068 137.166 154.471 1.00 37.69 ? 732 PHE L CG     1 
ATOM   15395 C CD1    . PHE B 2 718 ? 105.951 137.989 155.176 1.00 37.69 ? 732 PHE L CD1    1 
ATOM   15396 C CD2    . PHE B 2 718 ? 104.103 137.736 153.629 1.00 37.69 ? 732 PHE L CD2    1 
ATOM   15397 C CE1    . PHE B 2 718 ? 105.901 139.381 155.009 1.00 37.69 ? 732 PHE L CE1    1 
ATOM   15398 C CE2    . PHE B 2 718 ? 104.053 139.125 153.456 1.00 37.69 ? 732 PHE L CE2    1 
ATOM   15399 C CZ     . PHE B 2 718 ? 104.959 139.946 154.138 1.00 37.69 ? 732 PHE L CZ     1 
ATOM   15400 H H      . PHE B 2 718 ? 105.501 135.362 152.120 1.00 37.69 ? 732 PHE L H      1 
ATOM   15401 H HA     . PHE B 2 718 ? 107.271 135.351 154.518 1.00 37.69 ? 732 PHE L HA     1 
ATOM   15402 H HB2    . PHE B 2 718 ? 104.235 135.244 154.198 1.00 37.69 ? 732 PHE L HB2    1 
ATOM   15403 H HB3    . PHE B 2 718 ? 105.107 135.440 155.701 1.00 37.69 ? 732 PHE L HB3    1 
ATOM   15404 H HD1    . PHE B 2 718 ? 106.665 137.547 155.855 1.00 37.69 ? 732 PHE L HD1    1 
ATOM   15405 H HD2    . PHE B 2 718 ? 103.400 137.105 153.108 1.00 37.69 ? 732 PHE L HD2    1 
ATOM   15406 H HE1    . PHE B 2 718 ? 106.579 140.020 155.554 1.00 37.69 ? 732 PHE L HE1    1 
ATOM   15407 H HE2    . PHE B 2 718 ? 103.313 139.561 152.801 1.00 37.69 ? 732 PHE L HE2    1 
ATOM   15408 H HZ     . PHE B 2 718 ? 104.922 141.017 154.006 1.00 37.69 ? 732 PHE L HZ     1 
ATOM   15409 N N      . LEU B 2 719 ? 107.373 132.821 154.399 1.00 35.78 ? 733 LEU L N      1 
ATOM   15410 C CA     . LEU B 2 719 ? 107.546 131.370 154.507 1.00 35.78 ? 733 LEU L CA     1 
ATOM   15411 C C      . LEU B 2 719 ? 107.882 130.932 155.940 1.00 35.78 ? 733 LEU L C      1 
ATOM   15412 O O      . LEU B 2 719 ? 107.332 129.949 156.433 1.00 35.78 ? 733 LEU L O      1 
ATOM   15413 C CB     . LEU B 2 719 ? 108.646 130.984 153.498 1.00 35.78 ? 733 LEU L CB     1 
ATOM   15414 C CG     . LEU B 2 719 ? 109.121 129.522 153.517 1.00 35.78 ? 733 LEU L CG     1 
ATOM   15415 C CD1    . LEU B 2 719 ? 108.046 128.580 152.995 1.00 35.78 ? 733 LEU L CD1    1 
ATOM   15416 C CD2    . LEU B 2 719 ? 110.365 129.364 152.645 1.00 35.78 ? 733 LEU L CD2    1 
ATOM   15417 H H      . LEU B 2 719 ? 108.205 133.379 154.272 1.00 35.78 ? 733 LEU L H      1 
ATOM   15418 H HA     . LEU B 2 719 ? 106.620 130.872 154.222 1.00 35.78 ? 733 LEU L HA     1 
ATOM   15419 H HB2    . LEU B 2 719 ? 108.299 131.224 152.493 1.00 35.78 ? 733 LEU L HB2    1 
ATOM   15420 H HB3    . LEU B 2 719 ? 109.517 131.607 153.697 1.00 35.78 ? 733 LEU L HB3    1 
ATOM   15421 H HG     . LEU B 2 719 ? 109.389 129.231 154.532 1.00 35.78 ? 733 LEU L HG     1 
ATOM   15422 H HD11   . LEU B 2 719 ? 107.163 128.632 153.630 1.00 35.78 ? 733 LEU L HD11   1 
ATOM   15423 H HD12   . LEU B 2 719 ? 108.420 127.558 152.982 1.00 35.78 ? 733 LEU L HD12   1 
ATOM   15424 H HD13   . LEU B 2 719 ? 107.771 128.863 151.981 1.00 35.78 ? 733 LEU L HD13   1 
ATOM   15425 H HD21   . LEU B 2 719 ? 111.167 129.994 153.027 1.00 35.78 ? 733 LEU L HD21   1 
ATOM   15426 H HD22   . LEU B 2 719 ? 110.705 128.329 152.662 1.00 35.78 ? 733 LEU L HD22   1 
ATOM   15427 H HD23   . LEU B 2 719 ? 110.142 129.650 151.619 1.00 35.78 ? 733 LEU L HD23   1 
ATOM   15428 N N      . ARG B 2 720 ? 108.768 131.662 156.622 1.00 42.11 ? 734 ARG L N      1 
ATOM   15429 C CA     . ARG B 2 720 ? 109.105 131.446 158.038 1.00 42.11 ? 734 ARG L CA     1 
ATOM   15430 C C      . ARG B 2 720 ? 107.949 131.882 158.934 1.00 42.11 ? 734 ARG L C      1 
ATOM   15431 O O      . ARG B 2 720 ? 107.479 131.129 159.781 1.00 42.11 ? 734 ARG L O      1 
ATOM   15432 C CB     . ARG B 2 720 ? 110.365 132.255 158.419 1.00 42.11 ? 734 ARG L CB     1 
ATOM   15433 C CG     . ARG B 2 720 ? 111.687 131.840 157.752 1.00 42.11 ? 734 ARG L CG     1 
ATOM   15434 C CD     . ARG B 2 720 ? 112.749 132.907 158.052 1.00 42.11 ? 734 ARG L CD     1 
ATOM   15435 N NE     . ARG B 2 720 ? 114.108 132.506 157.639 1.00 42.11 ? 734 ARG L NE     1 
ATOM   15436 C CZ     . ARG B 2 720 ? 115.149 133.304 157.473 1.00 42.11 ? 734 ARG L CZ     1 
ATOM   15437 N NH1    . ARG B 2 720 ? 116.327 132.835 157.217 1.00 42.11 ? 734 ARG L NH1    1 
ATOM   15438 N NH2    . ARG B 2 720 ? 115.084 134.595 157.560 1.00 42.11 ? 734 ARG L NH2    1 
ATOM   15439 H H      . ARG B 2 720 ? 109.205 132.432 156.141 1.00 42.11 ? 734 ARG L H      1 
ATOM   15440 H HA     . ARG B 2 720 ? 109.286 130.388 158.228 1.00 42.11 ? 734 ARG L HA     1 
ATOM   15441 H HB2    . ARG B 2 720 ? 110.184 133.305 158.189 1.00 42.11 ? 734 ARG L HB2    1 
ATOM   15442 H HB3    . ARG B 2 720 ? 110.503 132.180 159.497 1.00 42.11 ? 734 ARG L HB3    1 
ATOM   15443 H HG2    . ARG B 2 720 ? 112.002 130.878 158.151 1.00 42.11 ? 734 ARG L HG2    1 
ATOM   15444 H HG3    . ARG B 2 720 ? 111.561 131.758 156.674 1.00 42.11 ? 734 ARG L HG3    1 
ATOM   15445 H HD2    . ARG B 2 720 ? 112.463 133.824 157.544 1.00 42.11 ? 734 ARG L HD2    1 
ATOM   15446 H HD3    . ARG B 2 720 ? 112.753 133.098 159.121 1.00 42.11 ? 734 ARG L HD3    1 
ATOM   15447 H HE     . ARG B 2 720 ? 114.286 131.517 157.550 1.00 42.11 ? 734 ARG L HE     1 
ATOM   15448 H HH11   . ARG B 2 720 ? 116.507 131.843 157.199 1.00 42.11 ? 734 ARG L HH11   1 
ATOM   15449 H HH12   . ARG B 2 720 ? 117.070 133.511 157.121 1.00 42.11 ? 734 ARG L HH12   1 
ATOM   15450 H HH21   . ARG B 2 720 ? 114.210 135.046 157.781 1.00 42.11 ? 734 ARG L HH21   1 
ATOM   15451 H HH22   . ARG B 2 720 ? 115.938 135.115 157.428 1.00 42.11 ? 734 ARG L HH22   1 
ATOM   15452 N N      . ASP B 2 721 ? 107.529 133.129 158.747 1.00 43.77 ? 735 ASP L N      1 
ATOM   15453 C CA     . ASP B 2 721 ? 106.589 133.884 159.572 1.00 43.77 ? 735 ASP L CA     1 
ATOM   15454 C C      . ASP B 2 721 ? 106.011 135.064 158.765 1.00 43.77 ? 735 ASP L C      1 
ATOM   15455 O O      . ASP B 2 721 ? 106.659 135.569 157.850 1.00 43.77 ? 735 ASP L O      1 
ATOM   15456 C CB     . ASP B 2 721 ? 107.356 134.380 160.806 1.00 43.77 ? 735 ASP L CB     1 
ATOM   15457 C CG     . ASP B 2 721 ? 106.495 135.245 161.720 1.00 43.77 ? 735 ASP L CG     1 
ATOM   15458 O OD1    . ASP B 2 721 ? 105.726 134.685 162.529 1.00 43.77 ? 735 ASP L OD1    1 
ATOM   15459 O OD2    . ASP B 2 721 ? 106.564 136.483 161.596 1.00 43.77 ? 735 ASP L OD2    1 
ATOM   15460 H H      . ASP B 2 721 ? 107.971 133.647 158.003 1.00 43.77 ? 735 ASP L H      1 
ATOM   15461 H HA     . ASP B 2 721 ? 105.771 133.239 159.889 1.00 43.77 ? 735 ASP L HA     1 
ATOM   15462 H HB2    . ASP B 2 721 ? 107.720 133.521 161.369 1.00 43.77 ? 735 ASP L HB2    1 
ATOM   15463 H HB3    . ASP B 2 721 ? 108.223 134.953 160.480 1.00 43.77 ? 735 ASP L HB3    1 
ATOM   15464 N N      . GLY B 2 722 ? 104.817 135.544 159.115 1.00 47.00 ? 736 GLY L N      1 
ATOM   15465 C CA     . GLY B 2 722 ? 104.131 136.637 158.413 1.00 47.00 ? 736 GLY L CA     1 
ATOM   15466 C C      . GLY B 2 722 ? 104.735 138.039 158.571 1.00 47.00 ? 736 GLY L C      1 
ATOM   15467 O O      . GLY B 2 722 ? 104.316 138.949 157.858 1.00 47.00 ? 736 GLY L O      1 
ATOM   15468 H H      . GLY B 2 722 ? 104.336 135.116 159.892 1.00 47.00 ? 736 GLY L H      1 
ATOM   15469 H HA2    . GLY B 2 722 ? 104.081 136.408 157.349 1.00 47.00 ? 736 GLY L HA2    1 
ATOM   15470 H HA3    . GLY B 2 722 ? 103.107 136.684 158.783 1.00 47.00 ? 736 GLY L HA3    1 
ATOM   15471 N N      . ALA B 2 723 ? 105.676 138.267 159.489 1.00 50.26 ? 737 ALA L N      1 
ATOM   15472 C CA     . ALA B 2 723 ? 106.242 139.594 159.716 1.00 50.26 ? 737 ALA L CA     1 
ATOM   15473 C C      . ALA B 2 723 ? 107.273 140.000 158.650 1.00 50.26 ? 737 ALA L C      1 
ATOM   15474 O O      . ALA B 2 723 ? 107.213 141.113 158.127 1.00 50.26 ? 737 ALA L O      1 
ATOM   15475 C CB     . ALA B 2 723 ? 106.860 139.639 161.117 1.00 50.26 ? 737 ALA L CB     1 
ATOM   15476 H H      . ALA B 2 723 ? 105.963 137.519 160.103 1.00 50.26 ? 737 ALA L H      1 
ATOM   15477 H HA     . ALA B 2 723 ? 105.439 140.330 159.691 1.00 50.26 ? 737 ALA L HA     1 
ATOM   15478 H HB1    . ALA B 2 723 ? 107.222 140.646 161.322 1.00 50.26 ? 737 ALA L HB1    1 
ATOM   15479 H HB2    . ALA B 2 723 ? 106.108 139.378 161.861 1.00 50.26 ? 737 ALA L HB2    1 
ATOM   15480 H HB3    . ALA B 2 723 ? 107.693 138.943 161.188 1.00 50.26 ? 737 ALA L HB3    1 
ATOM   15481 N N      . HIS B 2 724 ? 108.230 139.123 158.336 1.00 47.66 ? 738 HIS L N      1 
ATOM   15482 C CA     . HIS B 2 724 ? 109.405 139.449 157.521 1.00 47.66 ? 738 HIS L CA     1 
ATOM   15483 C C      . HIS B 2 724 ? 109.339 138.851 156.126 1.00 47.66 ? 738 HIS L C      1 
ATOM   15484 O O      . HIS B 2 724 ? 109.199 137.643 155.949 1.00 47.66 ? 738 HIS L O      1 
ATOM   15485 C CB     . HIS B 2 724 ? 110.685 138.995 158.218 1.00 47.66 ? 738 HIS L CB     1 
ATOM   15486 C CG     . HIS B 2 724 ? 110.968 139.781 159.463 1.00 47.66 ? 738 HIS L CG     1 
ATOM   15487 N ND1    . HIS B 2 724 ? 111.326 141.129 159.494 1.00 47.66 ? 738 HIS L ND1    1 
ATOM   15488 C CD2    . HIS B 2 724 ? 110.918 139.305 160.738 1.00 47.66 ? 738 HIS L CD2    1 
ATOM   15489 C CE1    . HIS B 2 724 ? 111.483 141.438 160.793 1.00 47.66 ? 738 HIS L CE1    1 
ATOM   15490 N NE2    . HIS B 2 724 ? 111.242 140.362 161.559 1.00 47.66 ? 738 HIS L NE2    1 
ATOM   15491 H H      . HIS B 2 724 ? 108.185 138.206 158.755 1.00 47.66 ? 738 HIS L H      1 
ATOM   15492 H HA     . HIS B 2 724 ? 109.478 140.530 157.406 1.00 47.66 ? 738 HIS L HA     1 
ATOM   15493 H HB2    . HIS B 2 724 ? 110.614 137.935 158.461 1.00 47.66 ? 738 HIS L HB2    1 
ATOM   15494 H HB3    . HIS B 2 724 ? 111.525 139.128 157.538 1.00 47.66 ? 738 HIS L HB3    1 
ATOM   15495 H HD2    . HIS B 2 724 ? 110.673 138.297 161.036 1.00 47.66 ? 738 HIS L HD2    1 
ATOM   15496 H HE1    . HIS B 2 724 ? 111.764 142.409 161.171 1.00 47.66 ? 738 HIS L HE1    1 
ATOM   15497 H HE2    . HIS B 2 724 ? 111.301 140.342 162.566 1.00 47.66 ? 738 HIS L HE2    1 
ATOM   15498 N N      . HIS B 2 725 ? 109.594 139.681 155.121 1.00 41.00 ? 739 HIS L N      1 
ATOM   15499 C CA     . HIS B 2 725 ? 109.467 139.310 153.722 1.00 41.00 ? 739 HIS L CA     1 
ATOM   15500 C C      . HIS B 2 725 ? 110.885 138.990 153.290 1.00 41.00 ? 739 HIS L C      1 
ATOM   15501 O O      . HIS B 2 725 ? 111.740 139.835 153.039 1.00 41.00 ? 739 HIS L O      1 
ATOM   15502 C CB     . HIS B 2 725 ? 108.842 140.454 152.912 1.00 41.00 ? 739 HIS L CB     1 
ATOM   15503 C CG     . HIS B 2 725 ? 109.566 141.773 153.002 1.00 41.00 ? 739 HIS L CG     1 
ATOM   15504 N ND1    . HIS B 2 725 ? 109.712 142.548 154.157 1.00 41.00 ? 739 HIS L ND1    1 
ATOM   15505 C CD2    . HIS B 2 725 ? 110.194 142.403 151.972 1.00 41.00 ? 739 HIS L CD2    1 
ATOM   15506 C CE1    . HIS B 2 725 ? 110.433 143.621 153.795 1.00 41.00 ? 739 HIS L CE1    1 
ATOM   15507 N NE2    . HIS B 2 725 ? 110.731 143.561 152.488 1.00 41.00 ? 739 HIS L NE2    1 
ATOM   15508 H H      . HIS B 2 725 ? 109.774 140.652 155.323 1.00 41.00 ? 739 HIS L H      1 
ATOM   15509 H HA     . HIS B 2 725 ? 108.836 138.429 153.603 1.00 41.00 ? 739 HIS L HA     1 
ATOM   15510 H HB2    . HIS B 2 725 ? 108.791 140.150 151.867 1.00 41.00 ? 739 HIS L HB2    1 
ATOM   15511 H HB3    . HIS B 2 725 ? 107.819 140.605 153.251 1.00 41.00 ? 739 HIS L HB3    1 
ATOM   15512 H HD2    . HIS B 2 725 ? 110.270 142.042 150.958 1.00 41.00 ? 739 HIS L HD2    1 
ATOM   15513 H HE1    . HIS B 2 725 ? 110.726 144.422 154.455 1.00 41.00 ? 739 HIS L HE1    1 
ATOM   15514 H HE2    . HIS B 2 725 ? 111.267 144.251 151.984 1.00 41.00 ? 739 HIS L HE2    1 
ATOM   15515 N N      . GLY B 2 726 ? 111.152 137.700 153.374 1.00 35.10 ? 740 GLY L N      1 
ATOM   15516 C CA     . GLY B 2 726 ? 112.455 137.099 153.211 1.00 35.10 ? 740 GLY L CA     1 
ATOM   15517 C C      . GLY B 2 726 ? 112.573 136.526 151.800 1.00 35.10 ? 740 GLY L C      1 
ATOM   15518 O O      . GLY B 2 726 ? 111.554 136.136 151.222 1.00 35.10 ? 740 GLY L O      1 
ATOM   15519 H H      . GLY B 2 726 ? 110.394 137.082 153.620 1.00 35.10 ? 740 GLY L H      1 
ATOM   15520 H HA2    . GLY B 2 726 ? 113.232 137.839 153.398 1.00 35.10 ? 740 GLY L HA2    1 
ATOM   15521 H HA3    . GLY B 2 726 ? 112.583 136.288 153.927 1.00 35.10 ? 740 GLY L HA3    1 
ATOM   15522 N N      . PRO B 2 727 ? 113.784 136.402 151.237 1.00 30.38 ? 741 PRO L N      1 
ATOM   15523 C CA     . PRO B 2 727 ? 113.922 135.949 149.874 1.00 30.38 ? 741 PRO L CA     1 
ATOM   15524 C C      . PRO B 2 727 ? 114.242 134.461 149.918 1.00 30.38 ? 741 PRO L C      1 
ATOM   15525 O O      . PRO B 2 727 ? 114.932 133.964 150.800 1.00 30.38 ? 741 PRO L O      1 
ATOM   15526 C CB     . PRO B 2 727 ? 115.095 136.747 149.325 1.00 30.38 ? 741 PRO L CB     1 
ATOM   15527 C CG     . PRO B 2 727 ? 115.990 136.964 150.530 1.00 30.38 ? 741 PRO L CG     1 
ATOM   15528 C CD     . PRO B 2 727 ? 115.000 137.059 151.683 1.00 30.38 ? 741 PRO L CD     1 
ATOM   15529 H HA     . PRO B 2 727 ? 113.035 136.137 149.270 1.00 30.38 ? 741 PRO L HA     1 
ATOM   15530 H HB2    . PRO B 2 727 ? 115.623 136.216 148.533 1.00 30.38 ? 741 PRO L HB2    1 
ATOM   15531 H HB3    . PRO B 2 727 ? 114.737 137.714 148.973 1.00 30.38 ? 741 PRO L HB3    1 
ATOM   15532 H HG2    . PRO B 2 727 ? 116.640 136.100 150.668 1.00 30.38 ? 741 PRO L HG2    1 
ATOM   15533 H HG3    . PRO B 2 727 ? 116.578 137.875 150.431 1.00 30.38 ? 741 PRO L HG3    1 
ATOM   15534 H HD2    . PRO B 2 727 ? 115.403 136.578 152.573 1.00 30.38 ? 741 PRO L HD2    1 
ATOM   15535 H HD3    . PRO B 2 727 ? 114.795 138.110 151.882 1.00 30.38 ? 741 PRO L HD3    1 
ATOM   15536 N N      . THR B 2 728 ? 113.606 133.718 149.026 1.00 28.89 ? 742 THR L N      1 
ATOM   15537 C CA     . THR B 2 728 ? 113.410 132.271 149.119 1.00 28.89 ? 742 THR L CA     1 
ATOM   15538 C C      . THR B 2 728 ? 113.507 131.637 147.754 1.00 28.89 ? 742 THR L C      1 
ATOM   15539 O O      . THR B 2 728 ? 113.239 132.279 146.743 1.00 28.89 ? 742 THR L O      1 
ATOM   15540 C CB     . THR B 2 728 ? 112.052 131.906 149.724 1.00 28.89 ? 742 THR L CB     1 
ATOM   15541 O OG1    . THR B 2 728 ? 111.021 132.278 148.851 1.00 28.89 ? 742 THR L OG1    1 
ATOM   15542 C CG2    . THR B 2 728 ? 111.759 132.562 151.066 1.00 28.89 ? 742 THR L CG2    1 
ATOM   15543 H H      . THR B 2 728 ? 113.046 134.197 148.337 1.00 28.89 ? 742 THR L H      1 
ATOM   15544 H HA     . THR B 2 728 ? 114.195 131.849 149.746 1.00 28.89 ? 742 THR L HA     1 
ATOM   15545 H HB     . THR B 2 728 ? 112.003 130.826 149.853 1.00 28.89 ? 742 THR L HB     1 
ATOM   15546 H HG1    . THR B 2 728 ? 111.190 133.184 148.587 1.00 28.89 ? 742 THR L HG1    1 
ATOM   15547 H HG21   . THR B 2 728 ? 110.831 132.164 151.471 1.00 28.89 ? 742 THR L HG21   1 
ATOM   15548 H HG22   . THR B 2 728 ? 112.566 132.353 151.764 1.00 28.89 ? 742 THR L HG22   1 
ATOM   15549 H HG23   . THR B 2 728 ? 111.654 133.637 150.946 1.00 28.89 ? 742 THR L HG23   1 
ATOM   15550 N N      . MET B 2 729 ? 113.897 130.376 147.716 1.00 29.00 ? 743 MET L N      1 
ATOM   15551 C CA     . MET B 2 729 ? 113.989 129.606 146.493 1.00 29.00 ? 743 MET L CA     1 
ATOM   15552 C C      . MET B 2 729 ? 113.287 128.270 146.655 1.00 29.00 ? 743 MET L C      1 
ATOM   15553 O O      . MET B 2 729 ? 113.288 127.685 147.727 1.00 29.00 ? 743 MET L O      1 
ATOM   15554 C CB     . MET B 2 729 ? 115.450 129.499 146.073 1.00 29.00 ? 743 MET L CB     1 
ATOM   15555 C CG     . MET B 2 729 ? 115.656 128.676 144.806 1.00 29.00 ? 743 MET L CG     1 
ATOM   15556 S SD     . MET B 2 729 ? 115.604 126.903 145.094 1.00 29.00 ? 743 MET L SD     1 
ATOM   15557 C CE     . MET B 2 729 ? 116.192 126.332 143.495 1.00 29.00 ? 743 MET L CE     1 
ATOM   15558 H H      . MET B 2 729 ? 114.054 129.893 148.588 1.00 29.00 ? 743 MET L H      1 
ATOM   15559 H HA     . MET B 2 729 ? 113.467 130.149 145.707 1.00 29.00 ? 743 MET L HA     1 
ATOM   15560 H HB2    . MET B 2 729 ? 115.824 130.505 145.886 1.00 29.00 ? 743 MET L HB2    1 
ATOM   15561 H HB3    . MET B 2 729 ? 116.035 129.060 146.881 1.00 29.00 ? 743 MET L HB3    1 
ATOM   15562 H HG2    . MET B 2 729 ? 114.912 128.947 144.058 1.00 29.00 ? 743 MET L HG2    1 
ATOM   15563 H HG3    . MET B 2 729 ? 116.638 128.922 144.403 1.00 29.00 ? 743 MET L HG3    1 
ATOM   15564 H HE1    . MET B 2 729 ? 115.476 126.609 142.724 1.00 29.00 ? 743 MET L HE1    1 
ATOM   15565 H HE2    . MET B 2 729 ? 117.158 126.784 143.280 1.00 29.00 ? 743 MET L HE2    1 
ATOM   15566 H HE3    . MET B 2 729 ? 116.300 125.250 143.528 1.00 29.00 ? 743 MET L HE3    1 
ATOM   15567 N N      . TRP B 2 730 ? 112.652 127.804 145.599 1.00 28.37 ? 744 TRP L N      1 
ATOM   15568 C CA     . TRP B 2 730 ? 111.812 126.627 145.568 1.00 28.37 ? 744 TRP L CA     1 
ATOM   15569 C C      . TRP B 2 730 ? 112.323 125.663 144.509 1.00 28.37 ? 744 TRP L C      1 
ATOM   15570 O O      . TRP B 2 730 ? 112.355 126.008 143.331 1.00 28.37 ? 744 TRP L O      1 
ATOM   15571 C CB     . TRP B 2 730 ? 110.387 127.082 145.244 1.00 28.37 ? 744 TRP L CB     1 
ATOM   15572 C CG     . TRP B 2 730 ? 109.728 127.956 146.263 1.00 28.37 ? 744 TRP L CG     1 
ATOM   15573 C CD1    . TRP B 2 730 ? 110.037 129.239 146.544 1.00 28.37 ? 744 TRP L CD1    1 
ATOM   15574 C CD2    . TRP B 2 730 ? 108.664 127.605 147.187 1.00 28.37 ? 744 TRP L CD2    1 
ATOM   15575 N NE1    . TRP B 2 730 ? 109.295 129.675 147.621 1.00 28.37 ? 744 TRP L NE1    1 
ATOM   15576 C CE2    . TRP B 2 730 ? 108.443 128.699 148.066 1.00 28.37 ? 744 TRP L CE2    1 
ATOM   15577 C CE3    . TRP B 2 730 ? 107.868 126.460 147.367 1.00 28.37 ? 744 TRP L CE3    1 
ATOM   15578 C CZ2    . TRP B 2 730 ? 107.525 128.638 149.113 1.00 28.37 ? 744 TRP L CZ2    1 
ATOM   15579 C CZ3    . TRP B 2 730 ? 106.935 126.382 148.415 1.00 28.37 ? 744 TRP L CZ3    1 
ATOM   15580 C CH2    . TRP B 2 730 ? 106.785 127.458 149.304 1.00 28.37 ? 744 TRP L CH2    1 
ATOM   15581 H H      . TRP B 2 730 ? 112.711 128.347 144.750 1.00 28.37 ? 744 TRP L H      1 
ATOM   15582 H HA     . TRP B 2 730 ? 111.813 126.122 146.534 1.00 28.37 ? 744 TRP L HA     1 
ATOM   15583 H HB2    . TRP B 2 730 ? 110.396 127.622 144.298 1.00 28.37 ? 744 TRP L HB2    1 
ATOM   15584 H HB3    . TRP B 2 730 ? 109.771 126.194 145.106 1.00 28.37 ? 744 TRP L HB3    1 
ATOM   15585 H HD1    . TRP B 2 730 ? 110.797 129.815 146.039 1.00 28.37 ? 744 TRP L HD1    1 
ATOM   15586 H HE1    . TRP B 2 730 ? 109.419 130.580 148.050 1.00 28.37 ? 744 TRP L HE1    1 
ATOM   15587 H HE3    . TRP B 2 730 ? 107.994 125.627 146.691 1.00 28.37 ? 744 TRP L HE3    1 
ATOM   15588 H HZ2    . TRP B 2 730 ? 107.398 129.490 149.764 1.00 28.37 ? 744 TRP L HZ2    1 
ATOM   15589 H HZ3    . TRP B 2 730 ? 106.352 125.484 148.555 1.00 28.37 ? 744 TRP L HZ3    1 
ATOM   15590 H HH2    . TRP B 2 730 ? 106.099 127.366 150.132 1.00 28.37 ? 744 TRP L HH2    1 
ATOM   15591 N N      . ALA B 2 731 ? 112.687 124.448 144.897 1.00 26.12 ? 745 ALA L N      1 
ATOM   15592 C CA     . ALA B 2 731 ? 112.903 123.355 143.958 1.00 26.12 ? 745 ALA L CA     1 
ATOM   15593 C C      . ALA B 2 731 ? 111.602 122.588 143.700 1.00 26.12 ? 745 ALA L C      1 
ATOM   15594 O O      . ALA B 2 731 ? 110.660 122.662 144.484 1.00 26.12 ? 745 ALA L O      1 
ATOM   15595 C CB     . ALA B 2 731 ? 113.980 122.442 144.527 1.00 26.12 ? 745 ALA L CB     1 
ATOM   15596 H H      . ALA B 2 731 ? 112.673 124.230 145.882 1.00 26.12 ? 745 ALA L H      1 
ATOM   15597 H HA     . ALA B 2 731 ? 113.264 123.748 143.008 1.00 26.12 ? 745 ALA L HA     1 
ATOM   15598 H HB1    . ALA B 2 731 ? 114.189 121.632 143.831 1.00 26.12 ? 745 ALA L HB1    1 
ATOM   15599 H HB2    . ALA B 2 731 ? 114.893 123.015 144.682 1.00 26.12 ? 745 ALA L HB2    1 
ATOM   15600 H HB3    . ALA B 2 731 ? 113.653 122.023 145.478 1.00 26.12 ? 745 ALA L HB3    1 
ATOM   15601 N N      . GLY B 2 732 ? 111.546 121.801 142.633 1.00 28.82 ? 746 GLY L N      1 
ATOM   15602 C CA     . GLY B 2 732 ? 110.425 120.906 142.360 1.00 28.82 ? 746 GLY L CA     1 
ATOM   15603 C C      . GLY B 2 732 ? 110.892 119.650 141.643 1.00 28.82 ? 746 GLY L C      1 
ATOM   15604 O O      . GLY B 2 732 ? 111.798 119.708 140.818 1.00 28.82 ? 746 GLY L O      1 
ATOM   15605 H H      . GLY B 2 732 ? 112.326 121.793 141.993 1.00 28.82 ? 746 GLY L H      1 
ATOM   15606 H HA2    . GLY B 2 732 ? 109.946 120.615 143.294 1.00 28.82 ? 746 GLY L HA2    1 
ATOM   15607 H HA3    . GLY B 2 732 ? 109.692 121.416 141.736 1.00 28.82 ? 746 GLY L HA3    1 
ATOM   15608 N N      . THR B 2 733 ? 110.302 118.502 141.956 1.00 32.17 ? 747 THR L N      1 
ATOM   15609 C CA     . THR B 2 733 ? 110.841 117.192 141.580 1.00 32.17 ? 747 THR L CA     1 
ATOM   15610 C C      . THR B 2 733 ? 109.774 116.235 141.054 1.00 32.17 ? 747 THR L C      1 
ATOM   15611 O O      . THR B 2 733 ? 108.592 116.350 141.382 1.00 32.17 ? 747 THR L O      1 
ATOM   15612 C CB     . THR B 2 733 ? 111.561 116.545 142.766 1.00 32.17 ? 747 THR L CB     1 
ATOM   15613 O OG1    . THR B 2 733 ? 110.660 116.309 143.815 1.00 32.17 ? 747 THR L OG1    1 
ATOM   15614 C CG2    . THR B 2 733 ? 112.679 117.406 143.328 1.00 32.17 ? 747 THR L CG2    1 
ATOM   15615 H H      . THR B 2 733 ? 109.539 118.517 142.616 1.00 32.17 ? 747 THR L H      1 
ATOM   15616 H HA     . THR B 2 733 ? 111.575 117.327 140.786 1.00 32.17 ? 747 THR L HA     1 
ATOM   15617 H HB     . THR B 2 733 ? 111.983 115.595 142.441 1.00 32.17 ? 747 THR L HB     1 
ATOM   15618 H HG1    . THR B 2 733 ? 110.622 117.115 144.333 1.00 32.17 ? 747 THR L HG1    1 
ATOM   15619 H HG21   . THR B 2 733 ? 113.201 116.849 144.106 1.00 32.17 ? 747 THR L HG21   1 
ATOM   15620 H HG22   . THR B 2 733 ? 112.286 118.322 143.768 1.00 32.17 ? 747 THR L HG22   1 
ATOM   15621 H HG23   . THR B 2 733 ? 113.380 117.660 142.534 1.00 32.17 ? 747 THR L HG23   1 
ATOM   15622 N N      . ASN B 2 734 ? 110.191 115.237 140.273 1.00 35.20 ? 748 ASN L N      1 
ATOM   15623 C CA     . ASN B 2 734 ? 109.306 114.173 139.798 1.00 35.20 ? 748 ASN L CA     1 
ATOM   15624 C C      . ASN B 2 734 ? 108.655 113.372 140.934 1.00 35.20 ? 748 ASN L C      1 
ATOM   15625 O O      . ASN B 2 734 ? 107.551 112.868 140.770 1.00 35.20 ? 748 ASN L O      1 
ATOM   15626 C CB     . ASN B 2 734 ? 110.084 113.244 138.857 1.00 35.20 ? 748 ASN L CB     1 
ATOM   15627 C CG     . ASN B 2 734 ? 110.241 113.795 137.460 1.00 35.20 ? 748 ASN L CG     1 
ATOM   15628 O OD1    . ASN B 2 734 ? 110.074 114.969 137.208 1.00 35.20 ? 748 ASN L OD1    1 
ATOM   15629 N ND2    . ASN B 2 734 ? 110.561 112.958 136.509 1.00 35.20 ? 748 ASN L ND2    1 
ATOM   15630 H H      . ASN B 2 734 ? 111.144 115.257 139.940 1.00 35.20 ? 748 ASN L H      1 
ATOM   15631 H HA     . ASN B 2 734 ? 108.488 114.628 139.241 1.00 35.20 ? 748 ASN L HA     1 
ATOM   15632 H HB2    . ASN B 2 734 ? 111.076 113.036 139.256 1.00 35.20 ? 748 ASN L HB2    1 
ATOM   15633 H HB3    . ASN B 2 734 ? 109.542 112.304 138.766 1.00 35.20 ? 748 ASN L HB3    1 
ATOM   15634 H HD21   . ASN B 2 734 ? 110.829 112.013 136.740 1.00 35.20 ? 748 ASN L HD21   1 
ATOM   15635 H HD22   . ASN B 2 734 ? 110.649 113.310 135.567 1.00 35.20 ? 748 ASN L HD22   1 
ATOM   15636 N N      . SER B 2 735 ? 109.295 113.305 142.101 1.00 35.24 ? 749 SER L N      1 
ATOM   15637 C CA     . SER B 2 735 ? 108.729 112.702 143.307 1.00 35.24 ? 749 SER L CA     1 
ATOM   15638 C C      . SER B 2 735 ? 107.518 113.450 143.870 1.00 35.24 ? 749 SER L C      1 
ATOM   15639 O O      . SER B 2 735 ? 106.828 112.902 144.718 1.00 35.24 ? 749 SER L O      1 
ATOM   15640 C CB     . SER B 2 735 ? 109.797 112.655 144.397 1.00 35.24 ? 749 SER L CB     1 
ATOM   15641 O OG     . SER B 2 735 ? 110.853 111.791 144.029 1.00 35.24 ? 749 SER L OG     1 
ATOM   15642 H H      . SER B 2 735 ? 110.227 113.690 142.144 1.00 35.24 ? 749 SER L H      1 
ATOM   15643 H HA     . SER B 2 735 ? 108.413 111.683 143.084 1.00 35.24 ? 749 SER L HA     1 
ATOM   15644 H HB2    . SER B 2 735 ? 110.185 113.656 144.580 1.00 35.24 ? 749 SER L HB2    1 
ATOM   15645 H HB3    . SER B 2 735 ? 109.354 112.284 145.320 1.00 35.24 ? 749 SER L HB3    1 
ATOM   15646 H HG     . SER B 2 735 ? 111.301 112.129 143.254 1.00 35.24 ? 749 SER L HG     1 
ATOM   15647 N N      . GLY B 2 736 ? 107.273 114.707 143.481 1.00 32.93 ? 750 GLY L N      1 
ATOM   15648 C CA     . GLY B 2 736 ? 106.293 115.575 144.146 1.00 32.93 ? 750 GLY L CA     1 
ATOM   15649 C C      . GLY B 2 736 ? 106.805 116.200 145.442 1.00 32.93 ? 750 GLY L C      1 
ATOM   15650 O O      . GLY B 2 736 ? 106.007 116.593 146.277 1.00 32.93 ? 750 GLY L O      1 
ATOM   15651 H H      . GLY B 2 736 ? 107.821 115.100 142.730 1.00 32.93 ? 750 GLY L H      1 
ATOM   15652 H HA2    . GLY B 2 736 ? 106.032 116.387 143.468 1.00 32.93 ? 750 GLY L HA2    1 
ATOM   15653 H HA3    . GLY B 2 736 ? 105.384 115.018 144.366 1.00 32.93 ? 750 GLY L HA3    1 
ATOM   15654 N N      . SER B 2 737 ? 108.126 116.291 145.619 1.00 31.70 ? 751 SER L N      1 
ATOM   15655 C CA     . SER B 2 737 ? 108.796 116.975 146.734 1.00 31.70 ? 751 SER L CA     1 
ATOM   15656 C C      . SER B 2 737 ? 109.212 118.382 146.326 1.00 31.70 ? 751 SER L C      1 
ATOM   15657 O O      . SER B 2 737 ? 109.887 118.581 145.313 1.00 31.70 ? 751 SER L O      1 
ATOM   15658 C CB     . SER B 2 737 ? 110.035 116.203 147.183 1.00 31.70 ? 751 SER L CB     1 
ATOM   15659 O OG     . SER B 2 737 ? 110.946 117.031 147.858 1.00 31.70 ? 751 SER L OG     1 
ATOM   15660 H H      . SER B 2 737 ? 108.717 115.978 144.864 1.00 31.70 ? 751 SER L H      1 
ATOM   15661 H HA     . SER B 2 737 ? 108.121 117.047 147.586 1.00 31.70 ? 751 SER L HA     1 
ATOM   15662 H HB2    . SER B 2 737 ? 109.744 115.384 147.839 1.00 31.70 ? 751 SER L HB2    1 
ATOM   15663 H HB3    . SER B 2 737 ? 110.543 115.790 146.312 1.00 31.70 ? 751 SER L HB3    1 
ATOM   15664 H HG     . SER B 2 737 ? 110.555 117.382 148.660 1.00 31.70 ? 751 SER L HG     1 
ATOM   15665 N N      . VAL B 2 738 ? 108.790 119.343 147.141 1.00 30.03 ? 752 VAL L N      1 
ATOM   15666 C CA     . VAL B 2 738 ? 108.966 120.772 146.961 1.00 30.03 ? 752 VAL L CA     1 
ATOM   15667 C C      . VAL B 2 738 ? 109.784 121.288 148.128 1.00 30.03 ? 752 VAL L C      1 
ATOM   15668 O O      . VAL B 2 738 ? 109.246 121.702 149.149 1.00 30.03 ? 752 VAL L O      1 
ATOM   15669 C CB     . VAL B 2 738 ? 107.599 121.465 146.888 1.00 30.03 ? 752 VAL L CB     1 
ATOM   15670 C CG1    . VAL B 2 738 ? 107.745 122.970 146.678 1.00 30.03 ? 752 VAL L CG1    1 
ATOM   15671 C CG2    . VAL B 2 738 ? 106.724 120.911 145.763 1.00 30.03 ? 752 VAL L CG2    1 
ATOM   15672 H H      . VAL B 2 738 ? 108.247 119.056 147.942 1.00 30.03 ? 752 VAL L H      1 
ATOM   15673 H HA     . VAL B 2 738 ? 109.504 120.968 146.034 1.00 30.03 ? 752 VAL L HA     1 
ATOM   15674 H HB     . VAL B 2 738 ? 107.073 121.298 147.828 1.00 30.03 ? 752 VAL L HB     1 
ATOM   15675 H HG11   . VAL B 2 738 ? 106.762 123.428 146.605 1.00 30.03 ? 752 VAL L HG11   1 
ATOM   15676 H HG12   . VAL B 2 738 ? 108.303 123.165 145.767 1.00 30.03 ? 752 VAL L HG12   1 
ATOM   15677 H HG13   . VAL B 2 738 ? 108.266 123.422 147.516 1.00 30.03 ? 752 VAL L HG13   1 
ATOM   15678 H HG21   . VAL B 2 738 ? 106.482 119.868 145.957 1.00 30.03 ? 752 VAL L HG21   1 
ATOM   15679 H HG22   . VAL B 2 738 ? 107.255 120.990 144.818 1.00 30.03 ? 752 VAL L HG22   1 
ATOM   15680 H HG23   . VAL B 2 738 ? 105.792 121.468 145.707 1.00 30.03 ? 752 VAL L HG23   1 
ATOM   15681 N N      . PHE B 2 739 ? 111.103 121.254 147.992 1.00 29.03 ? 753 PHE L N      1 
ATOM   15682 C CA     . PHE B 2 739 ? 112.002 121.869 148.957 1.00 29.03 ? 753 PHE L CA     1 
ATOM   15683 C C      . PHE B 2 739 ? 112.021 123.393 148.787 1.00 29.03 ? 753 PHE L C      1 
ATOM   15684 O O      . PHE B 2 739 ? 112.720 123.925 147.927 1.00 29.03 ? 753 PHE L O      1 
ATOM   15685 C CB     . PHE B 2 739 ? 113.412 121.289 148.822 1.00 29.03 ? 753 PHE L CB     1 
ATOM   15686 C CG     . PHE B 2 739 ? 113.517 119.780 148.882 1.00 29.03 ? 753 PHE L CG     1 
ATOM   15687 C CD1    . PHE B 2 739 ? 113.209 119.089 150.065 1.00 29.03 ? 753 PHE L CD1    1 
ATOM   15688 C CD2    . PHE B 2 739 ? 113.961 119.063 147.761 1.00 29.03 ? 753 PHE L CD2    1 
ATOM   15689 C CE1    . PHE B 2 739 ? 113.352 117.692 150.129 1.00 29.03 ? 753 PHE L CE1    1 
ATOM   15690 C CE2    . PHE B 2 739 ? 114.125 117.670 147.829 1.00 29.03 ? 753 PHE L CE2    1 
ATOM   15691 C CZ     . PHE B 2 739 ? 113.810 116.979 149.008 1.00 29.03 ? 753 PHE L CZ     1 
ATOM   15692 H H      . PHE B 2 739 ? 111.496 120.838 147.160 1.00 29.03 ? 753 PHE L H      1 
ATOM   15693 H HA     . PHE B 2 739 ? 111.649 121.640 149.962 1.00 29.03 ? 753 PHE L HA     1 
ATOM   15694 H HB2    . PHE B 2 739 ? 113.847 121.631 147.884 1.00 29.03 ? 753 PHE L HB2    1 
ATOM   15695 H HB3    . PHE B 2 739 ? 114.014 121.698 149.633 1.00 29.03 ? 753 PHE L HB3    1 
ATOM   15696 H HD1    . PHE B 2 739 ? 112.852 119.629 150.929 1.00 29.03 ? 753 PHE L HD1    1 
ATOM   15697 H HD2    . PHE B 2 739 ? 114.167 119.582 146.838 1.00 29.03 ? 753 PHE L HD2    1 
ATOM   15698 H HE1    . PHE B 2 739 ? 113.086 117.170 151.035 1.00 29.03 ? 753 PHE L HE1    1 
ATOM   15699 H HE2    . PHE B 2 739 ? 114.452 117.124 146.957 1.00 29.03 ? 753 PHE L HE2    1 
ATOM   15700 H HZ     . PHE B 2 739 ? 113.886 115.903 149.036 1.00 29.03 ? 753 PHE L HZ     1 
ATOM   15701 N N      . ALA B 2 740 ? 111.259 124.111 149.605 1.00 28.37 ? 754 ALA L N      1 
ATOM   15702 C CA     . ALA B 2 740 ? 111.420 125.546 149.770 1.00 28.37 ? 754 ALA L CA     1 
ATOM   15703 C C      . ALA B 2 740 ? 112.621 125.851 150.669 1.00 28.37 ? 754 ALA L C      1 
ATOM   15704 O O      . ALA B 2 740 ? 112.832 125.181 151.671 1.00 28.37 ? 754 ALA L O      1 
ATOM   15705 C CB     . ALA B 2 740 ? 110.136 126.110 150.363 1.00 28.37 ? 754 ALA L CB     1 
ATOM   15706 H H      . ALA B 2 740 ? 110.644 123.632 150.244 1.00 28.37 ? 754 ALA L H      1 
ATOM   15707 H HA     . ALA B 2 740 ? 111.582 126.008 148.797 1.00 28.37 ? 754 ALA L HA     1 
ATOM   15708 H HB1    . ALA B 2 740 ? 110.192 127.196 150.384 1.00 28.37 ? 754 ALA L HB1    1 
ATOM   15709 H HB2    . ALA B 2 740 ? 109.290 125.812 149.749 1.00 28.37 ? 754 ALA L HB2    1 
ATOM   15710 H HB3    . ALA B 2 740 ? 109.989 125.734 151.372 1.00 28.37 ? 754 ALA L HB3    1 
ATOM   15711 N N      . TYR B 2 741 ? 113.381 126.889 150.368 1.00 27.75 ? 755 TYR L N      1 
ATOM   15712 C CA     . TYR B 2 741 ? 114.537 127.329 151.131 1.00 27.75 ? 755 TYR L CA     1 
ATOM   15713 C C      . TYR B 2 741 ? 114.432 128.815 151.415 1.00 27.75 ? 755 TYR L C      1 
ATOM   15714 O O      . TYR B 2 741 ? 114.070 129.581 150.531 1.00 27.75 ? 755 TYR L O      1 
ATOM   15715 C CB     . TYR B 2 741 ? 115.819 127.073 150.335 1.00 27.75 ? 755 TYR L CB     1 
ATOM   15716 C CG     . TYR B 2 741 ? 116.406 125.691 150.493 1.00 27.75 ? 755 TYR L CG     1 
ATOM   15717 C CD1    . TYR B 2 741 ? 115.913 124.617 149.740 1.00 27.75 ? 755 TYR L CD1    1 
ATOM   15718 C CD2    . TYR B 2 741 ? 117.485 125.501 151.373 1.00 27.75 ? 755 TYR L CD2    1 
ATOM   15719 C CE1    . TYR B 2 741 ? 116.497 123.347 149.873 1.00 27.75 ? 755 TYR L CE1    1 
ATOM   15720 C CE2    . TYR B 2 741 ? 118.062 124.232 151.518 1.00 27.75 ? 755 TYR L CE2    1 
ATOM   15721 C CZ     . TYR B 2 741 ? 117.567 123.154 150.766 1.00 27.75 ? 755 TYR L CZ     1 
ATOM   15722 O OH     . TYR B 2 741 ? 118.118 121.925 150.911 1.00 27.75 ? 755 TYR L OH     1 
ATOM   15723 H H      . TYR B 2 741 ? 113.194 127.376 149.504 1.00 27.75 ? 755 TYR L H      1 
ATOM   15724 H HA     . TYR B 2 741 ? 114.597 126.800 152.082 1.00 27.75 ? 755 TYR L HA     1 
ATOM   15725 H HB2    . TYR B 2 741 ? 115.637 127.270 149.279 1.00 27.75 ? 755 TYR L HB2    1 
ATOM   15726 H HB3    . TYR B 2 741 ? 116.574 127.788 150.657 1.00 27.75 ? 755 TYR L HB3    1 
ATOM   15727 H HD1    . TYR B 2 741 ? 115.098 124.769 149.049 1.00 27.75 ? 755 TYR L HD1    1 
ATOM   15728 H HD2    . TYR B 2 741 ? 117.875 126.334 151.937 1.00 27.75 ? 755 TYR L HD2    1 
ATOM   15729 H HE1    . TYR B 2 741 ? 116.135 122.524 149.275 1.00 27.75 ? 755 TYR L HE1    1 
ATOM   15730 H HE2    . TYR B 2 741 ? 118.885 124.075 152.199 1.00 27.75 ? 755 TYR L HE2    1 
ATOM   15731 H HH     . TYR B 2 741 ? 117.573 121.257 150.496 1.00 27.75 ? 755 TYR L HH     1 
ATOM   15732 N N      . ALA B 2 742 ? 114.809 129.246 152.612 1.00 28.36 ? 756 ALA L N      1 
ATOM   15733 C CA     . ALA B 2 742 ? 115.044 130.648 152.915 1.00 28.36 ? 756 ALA L CA     1 
ATOM   15734 C C      . ALA B 2 742 ? 116.494 131.014 152.626 1.00 28.36 ? 756 ALA L C      1 
ATOM   15735 O O      . ALA B 2 742 ? 117.373 130.191 152.854 1.00 28.36 ? 756 ALA L O      1 
ATOM   15736 C CB     . ALA B 2 742 ? 114.687 130.904 154.375 1.00 28.36 ? 756 ALA L CB     1 
ATOM   15737 H H      . ALA B 2 742 ? 115.169 128.567 153.266 1.00 28.36 ? 756 ALA L H      1 
ATOM   15738 H HA     . ALA B 2 742 ? 114.407 131.275 152.291 1.00 28.36 ? 756 ALA L HA     1 
ATOM   15739 H HB1    . ALA B 2 742 ? 114.829 131.958 154.602 1.00 28.36 ? 756 ALA L HB1    1 
ATOM   15740 H HB2    . ALA B 2 742 ? 115.324 130.309 155.026 1.00 28.36 ? 756 ALA L HB2    1 
ATOM   15741 H HB3    . ALA B 2 742 ? 113.646 130.641 154.552 1.00 28.36 ? 756 ALA L HB3    1 
ATOM   15742 N N      . LEU B 2 743 ? 116.745 132.241 152.179 1.00 30.24 ? 757 LEU L N      1 
ATOM   15743 C CA     . LEU B 2 743 ? 118.065 132.758 151.815 1.00 30.24 ? 757 LEU L CA     1 
ATOM   15744 C C      . LEU B 2 743 ? 118.417 134.011 152.619 1.00 30.24 ? 757 LEU L C      1 
ATOM   15745 O O      . LEU B 2 743 ? 117.561 134.830 152.929 1.00 30.24 ? 757 LEU L O      1 
ATOM   15746 C CB     . LEU B 2 743 ? 118.114 133.115 150.324 1.00 30.24 ? 757 LEU L CB     1 
ATOM   15747 C CG     . LEU B 2 743 ? 117.668 132.022 149.346 1.00 30.24 ? 757 LEU L CG     1 
ATOM   15748 C CD1    . LEU B 2 743 ? 117.506 132.628 147.959 1.00 30.24 ? 757 LEU L CD1    1 
ATOM   15749 C CD2    . LEU B 2 743 ? 118.681 130.887 149.285 1.00 30.24 ? 757 LEU L CD2    1 
ATOM   15750 H H      . LEU B 2 743 ? 115.968 132.859 152.001 1.00 30.24 ? 757 LEU L H      1 
ATOM   15751 H HA     . LEU B 2 743 ? 118.819 131.998 152.015 1.00 30.24 ? 757 LEU L HA     1 
ATOM   15752 H HB2    . LEU B 2 743 ? 117.474 133.983 150.168 1.00 30.24 ? 757 LEU L HB2    1 
ATOM   15753 H HB3    . LEU B 2 743 ? 119.129 133.421 150.073 1.00 30.24 ? 757 LEU L HB3    1 
ATOM   15754 H HG     . LEU B 2 743 ? 116.701 131.616 149.643 1.00 30.24 ? 757 LEU L HG     1 
ATOM   15755 H HD11   . LEU B 2 743 ? 116.707 133.368 147.973 1.00 30.24 ? 757 LEU L HD11   1 
ATOM   15756 H HD12   . LEU B 2 743 ? 117.257 131.852 147.237 1.00 30.24 ? 757 LEU L HD12   1 
ATOM   15757 H HD13   . LEU B 2 743 ? 118.434 133.115 147.660 1.00 30.24 ? 757 LEU L HD13   1 
ATOM   15758 H HD21   . LEU B 2 743 ? 118.753 130.423 150.266 1.00 30.24 ? 757 LEU L HD21   1 
ATOM   15759 H HD22   . LEU B 2 743 ? 119.657 131.266 148.989 1.00 30.24 ? 757 LEU L HD22   1 
ATOM   15760 H HD23   . LEU B 2 743 ? 118.352 130.136 148.571 1.00 30.24 ? 757 LEU L HD23   1 
ATOM   15761 N N      . GLU B 2 744 ? 119.691 134.214 152.914 1.00 36.07 ? 758 GLU L N      1 
ATOM   15762 C CA     . GLU B 2 744 ? 120.191 135.404 153.603 1.00 36.07 ? 758 GLU L CA     1 
ATOM   15763 C C      . GLU B 2 744 ? 121.153 136.197 152.708 1.00 36.07 ? 758 GLU L C      1 
ATOM   15764 O O      . GLU B 2 744 ? 122.371 136.054 152.790 1.00 36.07 ? 758 GLU L O      1 
ATOM   15765 C CB     . GLU B 2 744 ? 120.837 134.979 154.927 1.00 36.07 ? 758 GLU L CB     1 
ATOM   15766 C CG     . GLU B 2 744 ? 119.818 134.486 155.961 1.00 36.07 ? 758 GLU L CG     1 
ATOM   15767 C CD     . GLU B 2 744 ? 118.849 135.579 156.449 1.00 36.07 ? 758 GLU L CD     1 
ATOM   15768 O OE1    . GLU B 2 744 ? 119.117 136.787 156.275 1.00 36.07 ? 758 GLU L OE1    1 
ATOM   15769 O OE2    . GLU B 2 744 ? 117.811 135.219 157.049 1.00 36.07 ? 758 GLU L OE2    1 
ATOM   15770 H H      . GLU B 2 744 ? 120.340 133.464 152.723 1.00 36.07 ? 758 GLU L H      1 
ATOM   15771 H HA     . GLU B 2 744 ? 119.370 136.081 153.834 1.00 36.07 ? 758 GLU L HA     1 
ATOM   15772 H HB2    . GLU B 2 744 ? 121.550 134.179 154.730 1.00 36.07 ? 758 GLU L HB2    1 
ATOM   15773 H HB3    . GLU B 2 744 ? 121.390 135.818 155.349 1.00 36.07 ? 758 GLU L HB3    1 
ATOM   15774 H HG2    . GLU B 2 744 ? 119.258 133.650 155.543 1.00 36.07 ? 758 GLU L HG2    1 
ATOM   15775 H HG3    . GLU B 2 744 ? 120.370 134.103 156.818 1.00 36.07 ? 758 GLU L HG3    1 
ATOM   15776 N N      . VAL B 2 745 ? 120.610 137.025 151.813 1.00 34.60 ? 759 VAL L N      1 
ATOM   15777 C CA     . VAL B 2 745 ? 121.402 137.887 150.924 1.00 34.60 ? 759 VAL L CA     1 
ATOM   15778 C C      . VAL B 2 745 ? 122.087 139.013 151.714 1.00 34.60 ? 759 VAL L C      1 
ATOM   15779 O O      . VAL B 2 745 ? 121.442 139.618 152.572 1.00 34.60 ? 759 VAL L O      1 
ATOM   15780 C CB     . VAL B 2 745 ? 120.567 138.439 149.754 1.00 34.60 ? 759 VAL L CB     1 
ATOM   15781 C CG1    . VAL B 2 745 ? 119.978 137.295 148.924 1.00 34.60 ? 759 VAL L CG1    1 
ATOM   15782 C CG2    . VAL B 2 745 ? 119.423 139.370 150.164 1.00 34.60 ? 759 VAL L CG2    1 
ATOM   15783 H H      . VAL B 2 745 ? 119.605 137.101 151.776 1.00 34.60 ? 759 VAL L H      1 
ATOM   15784 H HA     . VAL B 2 745 ? 122.174 137.254 150.486 1.00 34.60 ? 759 VAL L HA     1 
ATOM   15785 H HB     . VAL B 2 745 ? 121.237 139.003 149.105 1.00 34.60 ? 759 VAL L HB     1 
ATOM   15786 H HG11   . VAL B 2 745 ? 120.773 136.634 148.585 1.00 34.60 ? 759 VAL L HG11   1 
ATOM   15787 H HG12   . VAL B 2 745 ? 119.257 136.724 149.507 1.00 34.60 ? 759 VAL L HG12   1 
ATOM   15788 H HG13   . VAL B 2 745 ? 119.472 137.704 148.051 1.00 34.60 ? 759 VAL L HG13   1 
ATOM   15789 H HG21   . VAL B 2 745 ? 119.821 140.268 150.635 1.00 34.60 ? 759 VAL L HG21   1 
ATOM   15790 H HG22   . VAL B 2 745 ? 118.863 139.674 149.281 1.00 34.60 ? 759 VAL L HG22   1 
ATOM   15791 H HG23   . VAL B 2 745 ? 118.748 138.871 150.857 1.00 34.60 ? 759 VAL L HG23   1 
ATOM   15792 N N      . PRO B 2 746 ? 123.375 139.326 151.471 1.00 37.66 ? 760 PRO L N      1 
ATOM   15793 C CA     . PRO B 2 746 ? 124.115 140.291 152.280 1.00 37.66 ? 760 PRO L CA     1 
ATOM   15794 C C      . PRO B 2 746 ? 123.778 141.761 151.975 1.00 37.66 ? 760 PRO L C      1 
ATOM   15795 O O      . PRO B 2 746 ? 123.253 142.456 152.843 1.00 37.66 ? 760 PRO L O      1 
ATOM   15796 C CB     . PRO B 2 746 ? 125.587 139.947 152.059 1.00 37.66 ? 760 PRO L CB     1 
ATOM   15797 C CG     . PRO B 2 746 ? 125.623 139.329 150.664 1.00 37.66 ? 760 PRO L CG     1 
ATOM   15798 C CD     . PRO B 2 746 ? 124.281 138.610 150.589 1.00 37.66 ? 760 PRO L CD     1 
ATOM   15799 H HA     . PRO B 2 746 ? 123.893 140.122 153.333 1.00 37.66 ? 760 PRO L HA     1 
ATOM   15800 H HB2    . PRO B 2 746 ? 126.237 140.818 152.136 1.00 37.66 ? 760 PRO L HB2    1 
ATOM   15801 H HB3    . PRO B 2 746 ? 125.878 139.189 152.785 1.00 37.66 ? 760 PRO L HB3    1 
ATOM   15802 H HG2    . PRO B 2 746 ? 125.669 140.110 149.906 1.00 37.66 ? 760 PRO L HG2    1 
ATOM   15803 H HG3    . PRO B 2 746 ? 126.456 138.637 150.550 1.00 37.66 ? 760 PRO L HG3    1 
ATOM   15804 H HD2    . PRO B 2 746 ? 123.914 138.607 149.564 1.00 37.66 ? 760 PRO L HD2    1 
ATOM   15805 H HD3    . PRO B 2 746 ? 124.402 137.590 150.953 1.00 37.66 ? 760 PRO L HD3    1 
ATOM   15806 N N      . ALA B 2 747 ? 124.067 142.250 150.767 1.00 36.71 ? 761 ALA L N      1 
ATOM   15807 C CA     . ALA B 2 747 ? 123.835 143.635 150.338 1.00 36.71 ? 761 ALA L CA     1 
ATOM   15808 C C      . ALA B 2 747 ? 123.803 143.766 148.807 1.00 36.71 ? 761 ALA L C      1 
ATOM   15809 O O      . ALA B 2 747 ? 124.498 143.038 148.086 1.00 36.71 ? 761 ALA L O      1 
ATOM   15810 C CB     . ALA B 2 747 ? 124.922 144.544 150.926 1.00 36.71 ? 761 ALA L CB     1 
ATOM   15811 H H      . ALA B 2 747 ? 124.488 141.628 150.094 1.00 36.71 ? 761 ALA L H      1 
ATOM   15812 H HA     . ALA B 2 747 ? 122.867 143.969 150.707 1.00 36.71 ? 761 ALA L HA     1 
ATOM   15813 H HB1    . ALA B 2 747 ? 124.898 144.503 152.014 1.00 36.71 ? 761 ALA L HB1    1 
ATOM   15814 H HB2    . ALA B 2 747 ? 125.903 144.226 150.578 1.00 36.71 ? 761 ALA L HB2    1 
ATOM   15815 H HB3    . ALA B 2 747 ? 124.748 145.572 150.612 1.00 36.71 ? 761 ALA L HB3    1 
ATOM   15816 N N      . GLU B 2 757 ? 133.079 140.103 152.074 1.00 57.24 ? 771 GLU L N      1 
ATOM   15817 C CA     . GLU B 2 757 ? 133.247 139.835 153.508 1.00 57.24 ? 771 GLU L CA     1 
ATOM   15818 C C      . GLU B 2 757 ? 132.319 138.717 154.013 1.00 57.24 ? 771 GLU L C      1 
ATOM   15819 O O      . GLU B 2 757 ? 132.624 138.030 154.988 1.00 57.24 ? 771 GLU L O      1 
ATOM   15820 C CB     . GLU B 2 757 ? 132.992 141.153 154.264 1.00 57.24 ? 771 GLU L CB     1 
ATOM   15821 C CG     . GLU B 2 757 ? 133.084 141.092 155.800 1.00 57.24 ? 771 GLU L CG     1 
ATOM   15822 C CD     . GLU B 2 757 ? 134.445 140.633 156.350 1.00 57.24 ? 771 GLU L CD     1 
ATOM   15823 O OE1    . GLU B 2 757 ? 135.460 140.659 155.619 1.00 57.24 ? 771 GLU L OE1    1 
ATOM   15824 O OE2    . GLU B 2 757 ? 134.523 140.283 157.550 1.00 57.24 ? 771 GLU L OE2    1 
ATOM   15825 H H      . GLU B 2 757 ? 133.511 140.902 151.688 1.00 57.24 ? 771 GLU L H      1 
ATOM   15826 H HA     . GLU B 2 757 ? 134.274 139.514 153.682 1.00 57.24 ? 771 GLU L HA     1 
ATOM   15827 H HB2    . GLU B 2 757 ? 133.695 141.904 153.906 1.00 57.24 ? 771 GLU L HB2    1 
ATOM   15828 H HB3    . GLU B 2 757 ? 131.992 141.505 154.010 1.00 57.24 ? 771 GLU L HB3    1 
ATOM   15829 H HG2    . GLU B 2 757 ? 132.871 142.089 156.184 1.00 57.24 ? 771 GLU L HG2    1 
ATOM   15830 H HG3    . GLU B 2 757 ? 132.295 140.439 156.172 1.00 57.24 ? 771 GLU L HG3    1 
ATOM   15831 N N      . GLN B 2 758 ? 131.192 138.518 153.333 1.00 48.42 ? 772 GLN L N      1 
ATOM   15832 C CA     . GLN B 2 758 ? 130.158 137.532 153.644 1.00 48.42 ? 772 GLN L CA     1 
ATOM   15833 C C      . GLN B 2 758 ? 129.434 137.109 152.362 1.00 48.42 ? 772 GLN L C      1 
ATOM   15834 O O      . GLN B 2 758 ? 129.478 137.817 151.355 1.00 48.42 ? 772 GLN L O      1 
ATOM   15835 C CB     . GLN B 2 758 ? 129.187 138.089 154.702 1.00 48.42 ? 772 GLN L CB     1 
ATOM   15836 C CG     . GLN B 2 758 ? 128.542 139.431 154.315 1.00 48.42 ? 772 GLN L CG     1 
ATOM   15837 C CD     . GLN B 2 758 ? 127.444 139.887 155.276 1.00 48.42 ? 772 GLN L CD     1 
ATOM   15838 O OE1    . GLN B 2 758 ? 126.930 139.148 156.106 1.00 48.42 ? 772 GLN L OE1    1 
ATOM   15839 N NE2    . GLN B 2 758 ? 127.034 141.134 155.198 1.00 48.42 ? 772 GLN L NE2    1 
ATOM   15840 H H      . GLN B 2 758 ? 131.059 139.077 152.504 1.00 48.42 ? 772 GLN L H      1 
ATOM   15841 H HA     . GLN B 2 758 ? 130.630 136.642 154.058 1.00 48.42 ? 772 GLN L HA     1 
ATOM   15842 H HB2    . GLN B 2 758 ? 128.403 137.349 154.863 1.00 48.42 ? 772 GLN L HB2    1 
ATOM   15843 H HB3    . GLN B 2 758 ? 129.721 138.218 155.642 1.00 48.42 ? 772 GLN L HB3    1 
ATOM   15844 H HG2    . GLN B 2 758 ? 129.313 140.200 154.288 1.00 48.42 ? 772 GLN L HG2    1 
ATOM   15845 H HG3    . GLN B 2 758 ? 128.116 139.355 153.316 1.00 48.42 ? 772 GLN L HG3    1 
ATOM   15846 H HE21   . GLN B 2 758 ? 127.455 141.771 154.536 1.00 48.42 ? 772 GLN L HE21   1 
ATOM   15847 H HE22   . GLN B 2 758 ? 126.319 141.448 155.837 1.00 48.42 ? 772 GLN L HE22   1 
ATOM   15848 N N      . ALA B 2 759 ? 128.770 135.956 152.390 1.00 39.54 ? 773 ALA L N      1 
ATOM   15849 C CA     . ALA B 2 759 ? 128.103 135.354 151.240 1.00 39.54 ? 773 ALA L CA     1 
ATOM   15850 C C      . ALA B 2 759 ? 126.738 134.778 151.628 1.00 39.54 ? 773 ALA L C      1 
ATOM   15851 O O      . ALA B 2 759 ? 126.446 134.594 152.809 1.00 39.54 ? 773 ALA L O      1 
ATOM   15852 C CB     . ALA B 2 759 ? 129.023 134.288 150.636 1.00 39.54 ? 773 ALA L CB     1 
ATOM   15853 H H      . ALA B 2 759 ? 128.736 135.445 153.259 1.00 39.54 ? 773 ALA L H      1 
ATOM   15854 H HA     . ALA B 2 759 ? 127.926 136.115 150.481 1.00 39.54 ? 773 ALA L HA     1 
ATOM   15855 H HB1    . ALA B 2 759 ? 129.974 134.735 150.351 1.00 39.54 ? 773 ALA L HB1    1 
ATOM   15856 H HB2    . ALA B 2 759 ? 129.202 133.497 151.362 1.00 39.54 ? 773 ALA L HB2    1 
ATOM   15857 H HB3    . ALA B 2 759 ? 128.563 133.856 149.749 1.00 39.54 ? 773 ALA L HB3    1 
ATOM   15858 N N      . VAL B 2 760 ? 125.893 134.505 150.632 1.00 34.03 ? 774 VAL L N      1 
ATOM   15859 C CA     . VAL B 2 760 ? 124.523 134.014 150.828 1.00 34.03 ? 774 VAL L CA     1 
ATOM   15860 C C      . VAL B 2 760 ? 124.511 132.671 151.550 1.00 34.03 ? 774 VAL L C      1 
ATOM   15861 O O      . VAL B 2 760 ? 125.223 131.738 151.184 1.00 34.03 ? 774 VAL L O      1 
ATOM   15862 C CB     . VAL B 2 760 ? 123.759 133.892 149.502 1.00 34.03 ? 774 VAL L CB     1 
ATOM   15863 C CG1    . VAL B 2 760 ? 122.284 133.568 149.731 1.00 34.03 ? 774 VAL L CG1    1 
ATOM   15864 C CG2    . VAL B 2 760 ? 123.817 135.178 148.680 1.00 34.03 ? 774 VAL L CG2    1 
ATOM   15865 H H      . VAL B 2 760 ? 126.208 134.662 149.686 1.00 34.03 ? 774 VAL L H      1 
ATOM   15866 H HA     . VAL B 2 760 ? 123.996 134.740 151.448 1.00 34.03 ? 774 VAL L HA     1 
ATOM   15867 H HB     . VAL B 2 760 ? 124.200 133.093 148.906 1.00 34.03 ? 774 VAL L HB     1 
ATOM   15868 H HG11   . VAL B 2 760 ? 122.174 132.591 150.198 1.00 34.03 ? 774 VAL L HG11   1 
ATOM   15869 H HG12   . VAL B 2 760 ? 121.760 133.539 148.778 1.00 34.03 ? 774 VAL L HG12   1 
ATOM   15870 H HG13   . VAL B 2 760 ? 121.826 134.327 150.362 1.00 34.03 ? 774 VAL L HG13   1 
ATOM   15871 H HG21   . VAL B 2 760 ? 124.842 135.396 148.384 1.00 34.03 ? 774 VAL L HG21   1 
ATOM   15872 H HG22   . VAL B 2 760 ? 123.226 135.068 147.772 1.00 34.03 ? 774 VAL L HG22   1 
ATOM   15873 H HG23   . VAL B 2 760 ? 123.424 136.011 149.261 1.00 34.03 ? 774 VAL L HG23   1 
ATOM   15874 N N      . GLU B 2 761 ? 123.655 132.560 152.555 1.00 34.16 ? 775 GLU L N      1 
ATOM   15875 C CA     . GLU B 2 761 ? 123.391 131.331 153.304 1.00 34.16 ? 775 GLU L CA     1 
ATOM   15876 C C      . GLU B 2 761 ? 121.961 130.869 153.044 1.00 34.16 ? 775 GLU L C      1 
ATOM   15877 O O      . GLU B 2 761 ? 121.069 131.697 152.880 1.00 34.16 ? 775 GLU L O      1 
ATOM   15878 C CB     . GLU B 2 761 ? 123.584 131.546 154.809 1.00 34.16 ? 775 GLU L CB     1 
ATOM   15879 C CG     . GLU B 2 761 ? 124.975 132.063 155.191 1.00 34.16 ? 775 GLU L CG     1 
ATOM   15880 C CD     . GLU B 2 761 ? 125.105 132.316 156.698 1.00 34.16 ? 775 GLU L CD     1 
ATOM   15881 O OE1    . GLU B 2 761 ? 124.289 131.803 157.499 1.00 34.16 ? 775 GLU L OE1    1 
ATOM   15882 O OE2    . GLU B 2 761 ? 126.054 133.028 157.100 1.00 34.16 ? 775 GLU L OE2    1 
ATOM   15883 H H      . GLU B 2 761 ? 123.095 133.366 152.788 1.00 34.16 ? 775 GLU L H      1 
ATOM   15884 H HA     . GLU B 2 761 ? 124.072 130.543 152.984 1.00 34.16 ? 775 GLU L HA     1 
ATOM   15885 H HB2    . GLU B 2 761 ? 122.841 132.261 155.158 1.00 34.16 ? 775 GLU L HB2    1 
ATOM   15886 H HB3    . GLU B 2 761 ? 123.409 130.595 155.309 1.00 34.16 ? 775 GLU L HB3    1 
ATOM   15887 H HG2    . GLU B 2 761 ? 125.720 131.335 154.877 1.00 34.16 ? 775 GLU L HG2    1 
ATOM   15888 H HG3    . GLU B 2 761 ? 125.165 132.996 154.665 1.00 34.16 ? 775 GLU L HG3    1 
ATOM   15889 N N      . ALA B 2 762 ? 121.739 129.560 153.014 1.00 31.41 ? 776 ALA L N      1 
ATOM   15890 C CA     . ALA B 2 762 ? 120.449 128.960 152.718 1.00 31.41 ? 776 ALA L CA     1 
ATOM   15891 C C      . ALA B 2 762 ? 120.085 127.885 153.745 1.00 31.41 ? 776 ALA L C      1 
ATOM   15892 O O      . ALA B 2 762 ? 120.939 127.095 154.149 1.00 31.41 ? 776 ALA L O      1 
ATOM   15893 C CB     . ALA B 2 762 ? 120.488 128.396 151.303 1.00 31.41 ? 776 ALA L CB     1 
ATOM   15894 H H      . ALA B 2 762 ? 122.508 128.932 153.195 1.00 31.41 ? 776 ALA L H      1 
ATOM   15895 H HA     . ALA B 2 762 ? 119.684 129.734 152.750 1.00 31.41 ? 776 ALA L HA     1 
ATOM   15896 H HB1    . ALA B 2 762 ? 119.507 128.009 151.033 1.00 31.41 ? 776 ALA L HB1    1 
ATOM   15897 H HB2    . ALA B 2 762 ? 120.763 129.180 150.600 1.00 31.41 ? 776 ALA L HB2    1 
ATOM   15898 H HB3    . ALA B 2 762 ? 121.217 127.591 151.246 1.00 31.41 ? 776 ALA L HB3    1 
ATOM   15899 N N      . VAL B 2 763 ? 118.815 127.839 154.146 1.00 31.23 ? 777 VAL L N      1 
ATOM   15900 C CA     . VAL B 2 763 ? 118.271 126.865 155.104 1.00 31.23 ? 777 VAL L CA     1 
ATOM   15901 C C      . VAL B 2 763 ? 116.911 126.364 154.638 1.00 31.23 ? 777 VAL L C      1 
ATOM   15902 O O      . VAL B 2 763 ? 116.155 127.125 154.042 1.00 31.23 ? 777 VAL L O      1 
ATOM   15903 C CB     . VAL B 2 763 ? 118.189 127.431 156.534 1.00 31.23 ? 777 VAL L CB     1 
ATOM   15904 C CG1    . VAL B 2 763 ? 119.572 127.823 157.058 1.00 31.23 ? 777 VAL L CG1    1 
ATOM   15905 C CG2    . VAL B 2 763 ? 117.259 128.639 156.670 1.00 31.23 ? 777 VAL L CG2    1 
ATOM   15906 H H      . VAL B 2 763 ? 118.175 128.524 153.771 1.00 31.23 ? 777 VAL L H      1 
ATOM   15907 H HA     . VAL B 2 763 ? 118.932 125.999 155.138 1.00 31.23 ? 777 VAL L HA     1 
ATOM   15908 H HB     . VAL B 2 763 ? 117.805 126.645 157.183 1.00 31.23 ? 777 VAL L HB     1 
ATOM   15909 H HG11   . VAL B 2 763 ? 120.251 126.977 156.971 1.00 31.23 ? 777 VAL L HG11   1 
ATOM   15910 H HG12   . VAL B 2 763 ? 119.496 128.103 158.108 1.00 31.23 ? 777 VAL L HG12   1 
ATOM   15911 H HG13   . VAL B 2 763 ? 119.969 128.669 156.499 1.00 31.23 ? 777 VAL L HG13   1 
ATOM   15912 H HG21   . VAL B 2 763 ? 116.239 128.357 156.410 1.00 31.23 ? 777 VAL L HG21   1 
ATOM   15913 H HG22   . VAL B 2 763 ? 117.591 129.447 156.019 1.00 31.23 ? 777 VAL L HG22   1 
ATOM   15914 H HG23   . VAL B 2 763 ? 117.265 128.987 157.702 1.00 31.23 ? 777 VAL L HG23   1 
ATOM   15915 N N      . LEU B 2 764 ? 116.585 125.093 154.869 1.00 32.74 ? 778 LEU L N      1 
ATOM   15916 C CA     . LEU B 2 764 ? 115.338 124.504 154.383 1.00 32.74 ? 778 LEU L CA     1 
ATOM   15917 C C      . LEU B 2 764 ? 114.148 125.073 155.163 1.00 32.74 ? 778 LEU L C      1 
ATOM   15918 O O      . LEU B 2 764 ? 114.144 125.081 156.393 1.00 32.74 ? 778 LEU L O      1 
ATOM   15919 C CB     . LEU B 2 764 ? 115.428 122.965 154.442 1.00 32.74 ? 778 LEU L CB     1 
ATOM   15920 C CG     . LEU B 2 764 ? 114.779 122.246 153.240 1.00 32.74 ? 778 LEU L CG     1 
ATOM   15921 C CD1    . LEU B 2 764 ? 115.299 120.811 153.156 1.00 32.74 ? 778 LEU L CD1    1 
ATOM   15922 C CD2    . LEU B 2 764 ? 113.256 122.181 153.300 1.00 32.74 ? 778 LEU L CD2    1 
ATOM   15923 H H      . LEU B 2 764 ? 117.226 124.505 155.381 1.00 32.74 ? 778 LEU L H      1 
ATOM   15924 H HA     . LEU B 2 764 ? 115.226 124.795 153.339 1.00 32.74 ? 778 LEU L HA     1 
ATOM   15925 H HB2    . LEU B 2 764 ? 116.483 122.694 154.444 1.00 32.74 ? 778 LEU L HB2    1 
ATOM   15926 H HB3    . LEU B 2 764 ? 115.001 122.595 155.373 1.00 32.74 ? 778 LEU L HB3    1 
ATOM   15927 H HG     . LEU B 2 764 ? 115.066 122.759 152.323 1.00 32.74 ? 778 LEU L HG     1 
ATOM   15928 H HD11   . LEU B 2 764 ? 114.886 120.315 152.280 1.00 32.74 ? 778 LEU L HD11   1 
ATOM   15929 H HD12   . LEU B 2 764 ? 115.014 120.259 154.048 1.00 32.74 ? 778 LEU L HD12   1 
ATOM   15930 H HD13   . LEU B 2 764 ? 116.383 120.814 153.069 1.00 32.74 ? 778 LEU L HD13   1 
ATOM   15931 H HD21   . LEU B 2 764 ? 112.839 123.186 153.259 1.00 32.74 ? 778 LEU L HD21   1 
ATOM   15932 H HD22   . LEU B 2 764 ? 112.940 121.694 154.221 1.00 32.74 ? 778 LEU L HD22   1 
ATOM   15933 H HD23   . LEU B 2 764 ? 112.874 121.621 152.448 1.00 32.74 ? 778 LEU L HD23   1 
ATOM   15934 N N      . GLY B 2 765 ? 113.138 125.551 154.447 1.00 32.21 ? 779 GLY L N      1 
ATOM   15935 C CA     . GLY B 2 765 ? 111.823 125.877 154.984 1.00 32.21 ? 779 GLY L CA     1 
ATOM   15936 C C      . GLY B 2 765 ? 110.981 124.614 155.126 1.00 32.21 ? 779 GLY L C      1 
ATOM   15937 O O      . GLY B 2 765 ? 111.481 123.565 155.518 1.00 32.21 ? 779 GLY L O      1 
ATOM   15938 H H      . GLY B 2 765 ? 113.215 125.482 153.443 1.00 32.21 ? 779 GLY L H      1 
ATOM   15939 H HA2    . GLY B 2 765 ? 111.913 126.356 155.959 1.00 32.21 ? 779 GLY L HA2    1 
ATOM   15940 H HA3    . GLY B 2 765 ? 111.327 126.569 154.304 1.00 32.21 ? 779 GLY L HA3    1 
ATOM   15941 N N      . LYS B 2 766 ? 109.695 124.684 154.792 1.00 33.33 ? 780 LYS L N      1 
ATOM   15942 C CA     . LYS B 2 766 ? 108.824 123.505 154.718 1.00 33.33 ? 780 LYS L CA     1 
ATOM   15943 C C      . LYS B 2 766 ? 109.004 122.750 153.398 1.00 33.33 ? 780 LYS L C      1 
ATOM   15944 O O      . LYS B 2 766 ? 108.625 123.236 152.342 1.00 33.33 ? 780 LYS L O      1 
ATOM   15945 C CB     . LYS B 2 766 ? 107.362 123.880 155.022 1.00 33.33 ? 780 LYS L CB     1 
ATOM   15946 C CG     . LYS B 2 766 ? 106.815 125.114 154.283 1.00 33.33 ? 780 LYS L CG     1 
ATOM   15947 C CD     . LYS B 2 766 ? 105.329 125.386 154.557 1.00 33.33 ? 780 LYS L CD     1 
ATOM   15948 C CE     . LYS B 2 766 ? 104.983 125.722 156.018 1.00 33.33 ? 780 LYS L CE     1 
ATOM   15949 N NZ     . LYS B 2 766 ? 105.326 127.123 156.394 1.00 33.33 ? 780 LYS L NZ     1 
ATOM   15950 H H      . LYS B 2 766 ? 109.327 125.570 154.486 1.00 33.33 ? 780 LYS L H      1 
ATOM   15951 H HA     . LYS B 2 766 ? 109.117 122.811 155.506 1.00 33.33 ? 780 LYS L HA     1 
ATOM   15952 H HB2    . LYS B 2 766 ? 106.732 123.022 154.796 1.00 33.33 ? 780 LYS L HB2    1 
ATOM   15953 H HB3    . LYS B 2 766 ? 107.289 124.065 156.092 1.00 33.33 ? 780 LYS L HB3    1 
ATOM   15954 H HG2    . LYS B 2 766 ? 107.388 125.994 154.570 1.00 33.33 ? 780 LYS L HG2    1 
ATOM   15955 H HG3    . LYS B 2 766 ? 106.932 124.967 153.210 1.00 33.33 ? 780 LYS L HG3    1 
ATOM   15956 H HD2    . LYS B 2 766 ? 104.999 126.197 153.908 1.00 33.33 ? 780 LYS L HD2    1 
ATOM   15957 H HD3    . LYS B 2 766 ? 104.775 124.492 154.275 1.00 33.33 ? 780 LYS L HD3    1 
ATOM   15958 H HE2    . LYS B 2 766 ? 103.914 125.561 156.154 1.00 33.33 ? 780 LYS L HE2    1 
ATOM   15959 H HE3    . LYS B 2 766 ? 105.490 125.015 156.672 1.00 33.33 ? 780 LYS L HE3    1 
ATOM   15960 H HZ1    . LYS B 2 766 ? 105.052 127.311 157.345 1.00 33.33 ? 780 LYS L HZ1    1 
ATOM   15961 H HZ2    . LYS B 2 766 ? 106.319 127.283 156.345 1.00 33.33 ? 780 LYS L HZ2    1 
ATOM   15962 H HZ3    . LYS B 2 766 ? 104.865 127.792 155.798 1.00 33.33 ? 780 LYS L HZ3    1 
ATOM   15963 N N      . GLU B 2 767 ? 109.532 121.531 153.456 1.00 34.36 ? 781 GLU L N      1 
ATOM   15964 C CA     . GLU B 2 767 ? 109.301 120.519 152.421 1.00 34.36 ? 781 GLU L CA     1 
ATOM   15965 C C      . GLU B 2 767 ? 107.789 120.321 152.318 1.00 34.36 ? 781 GLU L C      1 
ATOM   15966 O O      . GLU B 2 767 ? 107.147 119.939 153.295 1.00 34.36 ? 781 GLU L O      1 
ATOM   15967 C CB     . GLU B 2 767 ? 110.054 119.222 152.796 1.00 34.36 ? 781 GLU L CB     1 
ATOM   15968 C CG     . GLU B 2 767 ? 109.488 117.852 152.357 1.00 34.36 ? 781 GLU L CG     1 
ATOM   15969 C CD     . GLU B 2 767 ? 109.537 117.503 150.857 1.00 34.36 ? 781 GLU L CD     1 
ATOM   15970 O OE1    . GLU B 2 767 ? 110.157 118.244 150.072 1.00 34.36 ? 781 GLU L OE1    1 
ATOM   15971 O OE2    . GLU B 2 767 ? 108.992 116.438 150.477 1.00 34.36 ? 781 GLU L OE2    1 
ATOM   15972 H H      . GLU B 2 767 ? 109.870 121.210 154.351 1.00 34.36 ? 781 GLU L H      1 
ATOM   15973 H HA     . GLU B 2 767 ? 109.674 120.870 151.459 1.00 34.36 ? 781 GLU L HA     1 
ATOM   15974 H HB2    . GLU B 2 767 ? 111.085 119.309 152.458 1.00 34.36 ? 781 GLU L HB2    1 
ATOM   15975 H HB3    . GLU B 2 767 ? 110.096 119.175 153.883 1.00 34.36 ? 781 GLU L HB3    1 
ATOM   15976 H HG2    . GLU B 2 767 ? 110.063 117.096 152.889 1.00 34.36 ? 781 GLU L HG2    1 
ATOM   15977 H HG3    . GLU B 2 767 ? 108.465 117.758 152.718 1.00 34.36 ? 781 GLU L HG3    1 
ATOM   15978 N N      . VAL B 2 768 ? 107.206 120.573 151.152 1.00 32.71 ? 782 VAL L N      1 
ATOM   15979 C CA     . VAL B 2 768 ? 105.809 120.229 150.881 1.00 32.71 ? 782 VAL L CA     1 
ATOM   15980 C C      . VAL B 2 768 ? 105.828 118.958 150.055 1.00 32.71 ? 782 VAL L C      1 
ATOM   15981 O O      . VAL B 2 768 ? 106.534 118.866 149.055 1.00 32.71 ? 782 VAL L O      1 
ATOM   15982 C CB     . VAL B 2 768 ? 105.030 121.363 150.186 1.00 32.71 ? 782 VAL L CB     1 
ATOM   15983 C CG1    . VAL B 2 768 ? 103.572 120.971 149.922 1.00 32.71 ? 782 VAL L CG1    1 
ATOM   15984 C CG2    . VAL B 2 768 ? 105.037 122.648 151.020 1.00 32.71 ? 782 VAL L CG2    1 
ATOM   15985 H H      . VAL B 2 768 ? 107.778 120.902 150.388 1.00 32.71 ? 782 VAL L H      1 
ATOM   15986 H HA     . VAL B 2 768 ? 105.289 120.023 151.817 1.00 32.71 ? 782 VAL L HA     1 
ATOM   15987 H HB     . VAL B 2 768 ? 105.492 121.589 149.226 1.00 32.71 ? 782 VAL L HB     1 
ATOM   15988 H HG11   . VAL B 2 768 ? 103.039 121.808 149.476 1.00 32.71 ? 782 VAL L HG11   1 
ATOM   15989 H HG12   . VAL B 2 768 ? 103.082 120.695 150.853 1.00 32.71 ? 782 VAL L HG12   1 
ATOM   15990 H HG13   . VAL B 2 768 ? 103.525 120.135 149.228 1.00 32.71 ? 782 VAL L HG13   1 
ATOM   15991 H HG21   . VAL B 2 768 ? 104.481 123.426 150.501 1.00 32.71 ? 782 VAL L HG21   1 
ATOM   15992 H HG22   . VAL B 2 768 ? 106.058 122.998 151.160 1.00 32.71 ? 782 VAL L HG22   1 
ATOM   15993 H HG23   . VAL B 2 768 ? 104.585 122.464 151.992 1.00 32.71 ? 782 VAL L HG23   1 
ATOM   15994 N N      . GLN B 2 769 ? 105.069 117.966 150.502 1.00 35.12 ? 783 GLN L N      1 
ATOM   15995 C CA     . GLN B 2 769 ? 104.959 116.665 149.864 1.00 35.12 ? 783 GLN L CA     1 
ATOM   15996 C C      . GLN B 2 769 ? 103.518 116.474 149.392 1.00 35.12 ? 783 GLN L C      1 
ATOM   15997 O O      . GLN B 2 769 ? 102.584 116.503 150.192 1.00 35.12 ? 783 GLN L O      1 
ATOM   15998 C CB     . GLN B 2 769 ? 105.431 115.605 150.873 1.00 35.12 ? 783 GLN L CB     1 
ATOM   15999 C CG     . GLN B 2 769 ? 105.431 114.169 150.339 1.00 35.12 ? 783 GLN L CG     1 
ATOM   16000 C CD     . GLN B 2 769 ? 106.310 113.944 149.113 1.00 35.12 ? 783 GLN L CD     1 
ATOM   16001 O OE1    . GLN B 2 769 ? 105.967 113.177 148.229 1.00 35.12 ? 783 GLN L OE1    1 
ATOM   16002 N NE2    . GLN B 2 769 ? 107.451 114.584 148.974 1.00 35.12 ? 783 GLN L NE2    1 
ATOM   16003 H H      . GLN B 2 769 ? 104.514 118.123 151.330 1.00 35.12 ? 783 GLN L H      1 
ATOM   16004 H HA     . GLN B 2 769 ? 105.615 116.627 148.995 1.00 35.12 ? 783 GLN L HA     1 
ATOM   16005 H HB2    . GLN B 2 769 ? 106.438 115.853 151.206 1.00 35.12 ? 783 GLN L HB2    1 
ATOM   16006 H HB3    . GLN B 2 769 ? 104.784 115.642 151.749 1.00 35.12 ? 783 GLN L HB3    1 
ATOM   16007 H HG2    . GLN B 2 769 ? 105.789 113.514 151.133 1.00 35.12 ? 783 GLN L HG2    1 
ATOM   16008 H HG3    . GLN B 2 769 ? 104.408 113.878 150.100 1.00 35.12 ? 783 GLN L HG3    1 
ATOM   16009 H HE21   . GLN B 2 769 ? 107.987 114.367 148.148 1.00 35.12 ? 783 GLN L HE21   1 
ATOM   16010 H HE22   . GLN B 2 769 ? 107.799 115.246 149.652 1.00 35.12 ? 783 GLN L HE22   1 
ATOM   16011 N N      . LEU B 2 770 ? 103.329 116.306 148.088 1.00 36.79 ? 784 LEU L N      1 
ATOM   16012 C CA     . LEU B 2 770 ? 102.011 116.208 147.472 1.00 36.79 ? 784 LEU L CA     1 
ATOM   16013 C C      . LEU B 2 770 ? 101.277 114.918 147.870 1.00 36.79 ? 784 LEU L C      1 
ATOM   16014 O O      . LEU B 2 770 ? 101.892 113.878 148.098 1.00 36.79 ? 784 LEU L O      1 
ATOM   16015 C CB     . LEU B 2 770 ? 102.172 116.317 145.947 1.00 36.79 ? 784 LEU L CB     1 
ATOM   16016 C CG     . LEU B 2 770 ? 102.128 117.749 145.396 1.00 36.79 ? 784 LEU L CG     1 
ATOM   16017 C CD1    . LEU B 2 770 ? 103.248 118.651 145.908 1.00 36.79 ? 784 LEU L CD1    1 
ATOM   16018 C CD2    . LEU B 2 770 ? 102.219 117.669 143.874 1.00 36.79 ? 784 LEU L CD2    1 
ATOM   16019 H H      . LEU B 2 770 ? 104.138 116.322 147.484 1.00 36.79 ? 784 LEU L H      1 
ATOM   16020 H HA     . LEU B 2 770 ? 101.404 117.045 147.818 1.00 36.79 ? 784 LEU L HA     1 
ATOM   16021 H HB2    . LEU B 2 770 ? 103.097 115.832 145.636 1.00 36.79 ? 784 LEU L HB2    1 
ATOM   16022 H HB3    . LEU B 2 770 ? 101.350 115.776 145.479 1.00 36.79 ? 784 LEU L HB3    1 
ATOM   16023 H HG     . LEU B 2 770 ? 101.174 118.201 145.663 1.00 36.79 ? 784 LEU L HG     1 
ATOM   16024 H HD11   . LEU B 2 770 ? 103.190 118.741 146.991 1.00 36.79 ? 784 LEU L HD11   1 
ATOM   16025 H HD12   . LEU B 2 770 ? 104.218 118.248 145.624 1.00 36.79 ? 784 LEU L HD12   1 
ATOM   16026 H HD13   . LEU B 2 770 ? 103.144 119.650 145.490 1.00 36.79 ? 784 LEU L HD13   1 
ATOM   16027 H HD21   . LEU B 2 770 ? 101.383 117.089 143.485 1.00 36.79 ? 784 LEU L HD21   1 
ATOM   16028 H HD22   . LEU B 2 770 ? 102.179 118.670 143.449 1.00 36.79 ? 784 LEU L HD22   1 
ATOM   16029 H HD23   . LEU B 2 770 ? 103.152 117.194 143.576 1.00 36.79 ? 784 LEU L HD23   1 
ATOM   16030 N N      . MET B 2 771 ? 99.941  114.974 147.884 1.00 43.73 ? 785 MET L N      1 
ATOM   16031 C CA     . MET B 2 771 ? 99.053  113.853 148.239 1.00 43.73 ? 785 MET L CA     1 
ATOM   16032 C C      . MET B 2 771 ? 98.963  112.743 147.168 1.00 43.73 ? 785 MET L C      1 
ATOM   16033 O O      . MET B 2 771 ? 98.516  111.631 147.452 1.00 43.73 ? 785 MET L O      1 
ATOM   16034 C CB     . MET B 2 771 ? 97.681  114.450 148.594 1.00 43.73 ? 785 MET L CB     1 
ATOM   16035 C CG     . MET B 2 771 ? 96.598  113.432 148.964 1.00 43.73 ? 785 MET L CG     1 
ATOM   16036 S SD     . MET B 2 771 ? 96.981  112.357 150.366 1.00 43.73 ? 785 MET L SD     1 
ATOM   16037 C CE     . MET B 2 771 ? 96.784  113.540 151.723 1.00 43.73 ? 785 MET L CE     1 
ATOM   16038 H H      . MET B 2 771 ? 99.510  115.869 147.705 1.00 43.73 ? 785 MET L H      1 
ATOM   16039 H HA     . MET B 2 771 ? 99.447  113.383 149.140 1.00 43.73 ? 785 MET L HA     1 
ATOM   16040 H HB2    . MET B 2 771 ? 97.810  115.135 149.430 1.00 43.73 ? 785 MET L HB2    1 
ATOM   16041 H HB3    . MET B 2 771 ? 97.319  115.030 147.745 1.00 43.73 ? 785 MET L HB3    1 
ATOM   16042 H HG2    . MET B 2 771 ? 95.682  113.976 149.194 1.00 43.73 ? 785 MET L HG2    1 
ATOM   16043 H HG3    . MET B 2 771 ? 96.388  112.805 148.099 1.00 43.73 ? 785 MET L HG3    1 
ATOM   16044 H HE1    . MET B 2 771 ? 96.958  113.036 152.670 1.00 43.73 ? 785 MET L HE1    1 
ATOM   16045 H HE2    . MET B 2 771 ? 95.776  113.945 151.711 1.00 43.73 ? 785 MET L HE2    1 
ATOM   16046 H HE3    . MET B 2 771 ? 97.501  114.351 151.615 1.00 43.73 ? 785 MET L HE3    1 
ATOM   16047 N N      . HIS B 2 772 ? 99.403  113.029 145.937 1.00 45.74 ? 786 HIS L N      1 
ATOM   16048 C CA     . HIS B 2 772 ? 99.344  112.110 144.789 1.00 45.74 ? 786 HIS L CA     1 
ATOM   16049 C C      . HIS B 2 772 ? 100.691 111.847 144.097 1.00 45.74 ? 786 HIS L C      1 
ATOM   16050 O O      . HIS B 2 772 ? 100.725 111.142 143.094 1.00 45.74 ? 786 HIS L O      1 
ATOM   16051 C CB     . HIS B 2 772 ? 98.274  112.616 143.812 1.00 45.74 ? 786 HIS L CB     1 
ATOM   16052 C CG     . HIS B 2 772 ? 96.869  112.407 144.307 1.00 45.74 ? 786 HIS L CG     1 
ATOM   16053 N ND1    . HIS B 2 772 ? 96.033  111.363 143.919 1.00 45.74 ? 786 HIS L ND1    1 
ATOM   16054 C CD2    . HIS B 2 772 ? 96.230  113.159 145.244 1.00 45.74 ? 786 HIS L CD2    1 
ATOM   16055 C CE1    . HIS B 2 772 ? 94.909  111.507 144.636 1.00 45.74 ? 786 HIS L CE1    1 
ATOM   16056 N NE2    . HIS B 2 772 ? 95.001  112.577 145.440 1.00 45.74 ? 786 HIS L NE2    1 
ATOM   16057 H H      . HIS B 2 772 ? 99.696  113.980 145.767 1.00 45.74 ? 786 HIS L H      1 
ATOM   16058 H HA     . HIS B 2 772 ? 99.022  111.127 145.130 1.00 45.74 ? 786 HIS L HA     1 
ATOM   16059 H HB2    . HIS B 2 772 ? 98.434  113.674 143.607 1.00 45.74 ? 786 HIS L HB2    1 
ATOM   16060 H HB3    . HIS B 2 772 ? 98.361  112.080 142.867 1.00 45.74 ? 786 HIS L HB3    1 
ATOM   16061 H HD2    . HIS B 2 772 ? 96.627  114.030 145.744 1.00 45.74 ? 786 HIS L HD2    1 
ATOM   16062 H HE1    . HIS B 2 772 ? 94.051  110.854 144.578 1.00 45.74 ? 786 HIS L HE1    1 
ATOM   16063 H HE2    . HIS B 2 772 ? 94.280  112.889 146.073 1.00 45.74 ? 786 HIS L HE2    1 
ATOM   16064 N N      . ARG B 2 773 ? 101.803 112.394 144.601 1.00 41.69 ? 787 ARG L N      1 
ATOM   16065 C CA     . ARG B 2 773 ? 103.180 112.240 144.069 1.00 41.69 ? 787 ARG L CA     1 
ATOM   16066 C C      . ARG B 2 773 ? 103.410 112.614 142.591 1.00 41.69 ? 787 ARG L C      1 
ATOM   16067 O O      . ARG B 2 773 ? 104.527 112.466 142.105 1.00 41.69 ? 787 ARG L O      1 
ATOM   16068 C CB     . ARG B 2 773 ? 103.735 110.839 144.407 1.00 41.69 ? 787 ARG L CB     1 
ATOM   16069 C CG     . ARG B 2 773 ? 104.156 110.717 145.876 1.00 41.69 ? 787 ARG L CG     1 
ATOM   16070 C CD     . ARG B 2 773 ? 104.772 109.337 146.131 1.00 41.69 ? 787 ARG L CD     1 
ATOM   16071 N NE     . ARG B 2 773 ? 105.522 109.300 147.398 1.00 41.69 ? 787 ARG L NE     1 
ATOM   16072 C CZ     . ARG B 2 773 ? 106.811 109.529 147.567 1.00 41.69 ? 787 ARG L CZ     1 
ATOM   16073 N NH1    . ARG B 2 773 ? 107.351 109.392 148.735 1.00 41.69 ? 787 ARG L NH1    1 
ATOM   16074 N NH2    . ARG B 2 773 ? 107.599 109.874 146.593 1.00 41.69 ? 787 ARG L NH2    1 
ATOM   16075 H H      . ARG B 2 773 ? 101.701 112.888 145.474 1.00 41.69 ? 787 ARG L H      1 
ATOM   16076 H HA     . ARG B 2 773 ? 103.810 112.954 144.597 1.00 41.69 ? 787 ARG L HA     1 
ATOM   16077 H HB2    . ARG B 2 773 ? 102.997 110.075 144.174 1.00 41.69 ? 787 ARG L HB2    1 
ATOM   16078 H HB3    . ARG B 2 773 ? 104.617 110.641 143.801 1.00 41.69 ? 787 ARG L HB3    1 
ATOM   16079 H HG2    . ARG B 2 773 ? 104.892 111.487 146.097 1.00 41.69 ? 787 ARG L HG2    1 
ATOM   16080 H HG3    . ARG B 2 773 ? 103.295 110.855 146.526 1.00 41.69 ? 787 ARG L HG3    1 
ATOM   16081 H HD2    . ARG B 2 773 ? 103.973 108.598 146.163 1.00 41.69 ? 787 ARG L HD2    1 
ATOM   16082 H HD3    . ARG B 2 773 ? 105.431 109.070 145.306 1.00 41.69 ? 787 ARG L HD3    1 
ATOM   16083 H HE     . ARG B 2 773 ? 105.004 109.050 148.227 1.00 41.69 ? 787 ARG L HE     1 
ATOM   16084 H HH11   . ARG B 2 773 ? 106.779 109.125 149.522 1.00 41.69 ? 787 ARG L HH11   1 
ATOM   16085 H HH12   . ARG B 2 773 ? 108.335 109.569 148.865 1.00 41.69 ? 787 ARG L HH12   1 
ATOM   16086 H HH21   . ARG B 2 773 ? 107.192 110.094 145.699 1.00 41.69 ? 787 ARG L HH21   1 
ATOM   16087 H HH22   . ARG B 2 773 ? 108.577 110.038 146.776 1.00 41.69 ? 787 ARG L HH22   1 
ATOM   16088 N N      . ALA B 2 774 ? 102.413 113.128 141.872 1.00 39.44 ? 788 ALA L N      1 
ATOM   16089 C CA     . ALA B 2 774 ? 102.554 113.538 140.475 1.00 39.44 ? 788 ALA L CA     1 
ATOM   16090 C C      . ALA B 2 774 ? 103.624 114.639 140.341 1.00 39.44 ? 788 ALA L C      1 
ATOM   16091 O O      . ALA B 2 774 ? 103.643 115.536 141.187 1.00 39.44 ? 788 ALA L O      1 
ATOM   16092 C CB     . ALA B 2 774 ? 101.189 114.002 139.954 1.00 39.44 ? 788 ALA L CB     1 
ATOM   16093 H H      . ALA B 2 774 ? 101.508 113.211 142.311 1.00 39.44 ? 788 ALA L H      1 
ATOM   16094 H HA     . ALA B 2 774 ? 102.850 112.661 139.900 1.00 39.44 ? 788 ALA L HA     1 
ATOM   16095 H HB1    . ALA B 2 774 ? 101.277 114.302 138.912 1.00 39.44 ? 788 ALA L HB1    1 
ATOM   16096 H HB2    . ALA B 2 774 ? 100.833 114.845 140.542 1.00 39.44 ? 788 ALA L HB2    1 
ATOM   16097 H HB3    . ALA B 2 774 ? 100.467 113.191 140.024 1.00 39.44 ? 788 ALA L HB3    1 
ATOM   16098 N N      . PRO B 2 775 ? 104.491 114.624 139.309 1.00 36.18 ? 789 PRO L N      1 
ATOM   16099 C CA     . PRO B 2 775 ? 105.564 115.603 139.158 1.00 36.18 ? 789 PRO L CA     1 
ATOM   16100 C C      . PRO B 2 775 ? 105.060 117.046 139.190 1.00 36.18 ? 789 PRO L C      1 
ATOM   16101 O O      . PRO B 2 775 ? 104.082 117.361 138.512 1.00 36.18 ? 789 PRO L O      1 
ATOM   16102 C CB     . PRO B 2 775 ? 106.211 115.279 137.810 1.00 36.18 ? 789 PRO L CB     1 
ATOM   16103 C CG     . PRO B 2 775 ? 105.994 113.782 137.663 1.00 36.18 ? 789 PRO L CG     1 
ATOM   16104 C CD     . PRO B 2 775 ? 104.620 113.589 138.296 1.00 36.18 ? 789 PRO L CD     1 
ATOM   16105 H HA     . PRO B 2 775 ? 106.290 115.449 139.956 1.00 36.18 ? 789 PRO L HA     1 
ATOM   16106 H HB2    . PRO B 2 775 ? 105.683 115.792 137.006 1.00 36.18 ? 789 PRO L HB2    1 
ATOM   16107 H HB3    . PRO B 2 775 ? 107.266 115.551 137.780 1.00 36.18 ? 789 PRO L HB3    1 
ATOM   16108 H HG2    . PRO B 2 775 ? 106.006 113.470 136.620 1.00 36.18 ? 789 PRO L HG2    1 
ATOM   16109 H HG3    . PRO B 2 775 ? 106.746 113.236 138.234 1.00 36.18 ? 789 PRO L HG3    1 
ATOM   16110 H HD2    . PRO B 2 775 ? 103.844 113.723 137.543 1.00 36.18 ? 789 PRO L HD2    1 
ATOM   16111 H HD3    . PRO B 2 775 ? 104.565 112.590 138.726 1.00 36.18 ? 789 PRO L HD3    1 
ATOM   16112 N N      . VAL B 2 776 ? 105.725 117.934 139.936 1.00 34.32 ? 790 VAL L N      1 
ATOM   16113 C CA     . VAL B 2 776 ? 105.443 119.379 139.877 1.00 34.32 ? 790 VAL L CA     1 
ATOM   16114 C C      . VAL B 2 776 ? 106.054 119.980 138.620 1.00 34.32 ? 790 VAL L C      1 
ATOM   16115 O O      . VAL B 2 776 ? 107.235 119.783 138.370 1.00 34.32 ? 790 VAL L O      1 
ATOM   16116 C CB     . VAL B 2 776 ? 105.883 120.151 141.130 1.00 34.32 ? 790 VAL L CB     1 
ATOM   16117 C CG1    . VAL B 2 776 ? 104.864 119.956 142.247 1.00 34.32 ? 790 VAL L CG1    1 
ATOM   16118 C CG2    . VAL B 2 776 ? 107.255 119.749 141.660 1.00 34.32 ? 790 VAL L CG2    1 
ATOM   16119 H H      . VAL B 2 776 ? 106.531 117.627 140.460 1.00 34.32 ? 790 VAL L H      1 
ATOM   16120 H HA     . VAL B 2 776 ? 104.365 119.517 139.794 1.00 34.32 ? 790 VAL L HA     1 
ATOM   16121 H HB     . VAL B 2 776 ? 105.903 121.213 140.888 1.00 34.32 ? 790 VAL L HB     1 
ATOM   16122 H HG11   . VAL B 2 776 ? 103.884 120.286 141.908 1.00 34.32 ? 790 VAL L HG11   1 
ATOM   16123 H HG12   . VAL B 2 776 ? 105.145 120.552 143.114 1.00 34.32 ? 790 VAL L HG12   1 
ATOM   16124 H HG13   . VAL B 2 776 ? 104.809 118.908 142.531 1.00 34.32 ? 790 VAL L HG13   1 
ATOM   16125 H HG21   . VAL B 2 776 ? 107.988 119.829 140.860 1.00 34.32 ? 790 VAL L HG21   1 
ATOM   16126 H HG22   . VAL B 2 776 ? 107.234 118.731 142.044 1.00 34.32 ? 790 VAL L HG22   1 
ATOM   16127 H HG23   . VAL B 2 776 ? 107.535 120.426 142.467 1.00 34.32 ? 790 VAL L HG23   1 
ATOM   16128 N N      . VAL B 2 777 ? 105.258 120.684 137.818 1.00 33.33 ? 791 VAL L N      1 
ATOM   16129 C CA     . VAL B 2 777 ? 105.672 121.278 136.537 1.00 33.33 ? 791 VAL L CA     1 
ATOM   16130 C C      . VAL B 2 777 ? 105.942 122.780 136.614 1.00 33.33 ? 791 VAL L C      1 
ATOM   16131 O O      . VAL B 2 777 ? 106.774 123.284 135.865 1.00 33.33 ? 791 VAL L O      1 
ATOM   16132 C CB     . VAL B 2 777 ? 104.654 120.971 135.429 1.00 33.33 ? 791 VAL L CB     1 
ATOM   16133 C CG1    . VAL B 2 777 ? 104.424 119.471 135.312 1.00 33.33 ? 791 VAL L CG1    1 
ATOM   16134 C CG2    . VAL B 2 777 ? 103.284 121.625 135.601 1.00 33.33 ? 791 VAL L CG2    1 
ATOM   16135 H H      . VAL B 2 777 ? 104.293 120.789 138.097 1.00 33.33 ? 791 VAL L H      1 
ATOM   16136 H HA     . VAL B 2 777 ? 106.612 120.819 136.230 1.00 33.33 ? 791 VAL L HA     1 
ATOM   16137 H HB     . VAL B 2 777 ? 105.072 121.322 134.485 1.00 33.33 ? 791 VAL L HB     1 
ATOM   16138 H HG11   . VAL B 2 777 ? 105.384 118.957 135.255 1.00 33.33 ? 791 VAL L HG11   1 
ATOM   16139 H HG12   . VAL B 2 777 ? 103.859 119.266 134.403 1.00 33.33 ? 791 VAL L HG12   1 
ATOM   16140 H HG13   . VAL B 2 777 ? 103.869 119.092 136.170 1.00 33.33 ? 791 VAL L HG13   1 
ATOM   16141 H HG21   . VAL B 2 777 ? 103.377 122.710 135.633 1.00 33.33 ? 791 VAL L HG21   1 
ATOM   16142 H HG22   . VAL B 2 777 ? 102.807 121.270 136.515 1.00 33.33 ? 791 VAL L HG22   1 
ATOM   16143 H HG23   . VAL B 2 777 ? 102.645 121.361 134.758 1.00 33.33 ? 791 VAL L HG23   1 
ATOM   16144 N N      . ALA B 2 778 ? 105.268 123.501 137.511 1.00 33.60 ? 792 ALA L N      1 
ATOM   16145 C CA     . ALA B 2 778 ? 105.476 124.926 137.753 1.00 33.60 ? 792 ALA L CA     1 
ATOM   16146 C C      . ALA B 2 778 ? 105.083 125.326 139.179 1.00 33.60 ? 792 ALA L C      1 
ATOM   16147 O O      . ALA B 2 778 ? 104.171 124.753 139.774 1.00 33.60 ? 792 ALA L O      1 
ATOM   16148 C CB     . ALA B 2 778 ? 104.676 125.740 136.735 1.00 33.60 ? 792 ALA L CB     1 
ATOM   16149 H H      . ALA B 2 778 ? 104.620 123.021 138.119 1.00 33.60 ? 792 ALA L H      1 
ATOM   16150 H HA     . ALA B 2 778 ? 106.533 125.156 137.622 1.00 33.60 ? 792 ALA L HA     1 
ATOM   16151 H HB1    . ALA B 2 778 ? 104.981 125.478 135.723 1.00 33.60 ? 792 ALA L HB1    1 
ATOM   16152 H HB2    . ALA B 2 778 ? 103.610 125.545 136.855 1.00 33.60 ? 792 ALA L HB2    1 
ATOM   16153 H HB3    . ALA B 2 778 ? 104.859 126.804 136.885 1.00 33.60 ? 792 ALA L HB3    1 
ATOM   16154 N N      . ILE B 2 779 ? 105.746 126.354 139.700 1.00 32.25 ? 793 ILE L N      1 
ATOM   16155 C CA     . ILE B 2 779 ? 105.459 126.972 140.993 1.00 32.25 ? 793 ILE L CA     1 
ATOM   16156 C C      . ILE B 2 779 ? 105.367 128.482 140.769 1.00 32.25 ? 793 ILE L C      1 
ATOM   16157 O O      . ILE B 2 779 ? 106.236 129.057 140.115 1.00 32.25 ? 793 ILE L O      1 
ATOM   16158 C CB     . ILE B 2 779 ? 106.534 126.588 142.037 1.00 32.25 ? 793 ILE L CB     1 
ATOM   16159 C CG1    . ILE B 2 779 ? 106.506 125.062 142.290 1.00 32.25 ? 793 ILE L CG1    1 
ATOM   16160 C CG2    . ILE B 2 779 ? 106.347 127.369 143.349 1.00 32.25 ? 793 ILE L CG2    1 
ATOM   16161 C CD1    . ILE B 2 779 ? 107.525 124.555 143.307 1.00 32.25 ? 793 ILE L CD1    1 
ATOM   16162 H H      . ILE B 2 779 ? 106.452 126.797 139.133 1.00 32.25 ? 793 ILE L H      1 
ATOM   16163 H HA     . ILE B 2 779 ? 104.493 126.621 141.354 1.00 32.25 ? 793 ILE L HA     1 
ATOM   16164 H HB     . ILE B 2 779 ? 107.513 126.849 141.635 1.00 32.25 ? 793 ILE L HB     1 
ATOM   16165 H HG12   . ILE B 2 779 ? 105.510 124.765 142.616 1.00 32.25 ? 793 ILE L HG12   1 
ATOM   16166 H HG13   . ILE B 2 779 ? 106.716 124.544 141.356 1.00 32.25 ? 793 ILE L HG13   1 
ATOM   16167 H HG21   . ILE B 2 779 ? 106.420 128.441 143.172 1.00 32.25 ? 793 ILE L HG21   1 
ATOM   16168 H HG22   . ILE B 2 779 ? 107.126 127.116 144.067 1.00 32.25 ? 793 ILE L HG22   1 
ATOM   16169 H HG23   . ILE B 2 779 ? 105.373 127.144 143.781 1.00 32.25 ? 793 ILE L HG23   1 
ATOM   16170 H HD11   . ILE B 2 779 ? 107.530 123.467 143.296 1.00 32.25 ? 793 ILE L HD11   1 
ATOM   16171 H HD12   . ILE B 2 779 ? 107.258 124.887 144.308 1.00 32.25 ? 793 ILE L HD12   1 
ATOM   16172 H HD13   . ILE B 2 779 ? 108.517 124.918 143.050 1.00 32.25 ? 793 ILE L HD13   1 
ATOM   16173 N N      . ALA B 2 780 ? 104.330 129.130 141.297 1.00 34.61 ? 794 ALA L N      1 
ATOM   16174 C CA     . ALA B 2 780 ? 104.133 130.571 141.213 1.00 34.61 ? 794 ALA L CA     1 
ATOM   16175 C C      . ALA B 2 780 ? 103.549 131.110 142.518 1.00 34.61 ? 794 ALA L C      1 
ATOM   16176 O O      . ALA B 2 780 ? 102.562 130.586 143.010 1.00 34.61 ? 794 ALA L O      1 
ATOM   16177 C CB     . ALA B 2 780 ? 103.214 130.879 140.028 1.00 34.61 ? 794 ALA L CB     1 
ATOM   16178 H H      . ALA B 2 780 ? 103.646 128.597 141.813 1.00 34.61 ? 794 ALA L H      1 
ATOM   16179 H HA     . ALA B 2 780 ? 105.090 131.062 141.038 1.00 34.61 ? 794 ALA L HA     1 
ATOM   16180 H HB1    . ALA B 2 780 ? 102.251 130.390 140.164 1.00 34.61 ? 794 ALA L HB1    1 
ATOM   16181 H HB2    . ALA B 2 780 ? 103.669 130.523 139.105 1.00 34.61 ? 794 ALA L HB2    1 
ATOM   16182 H HB3    . ALA B 2 780 ? 103.058 131.954 139.956 1.00 34.61 ? 794 ALA L HB3    1 
ATOM   16183 N N      . VAL B 2 781 ? 104.106 132.176 143.082 1.00 33.91 ? 795 VAL L N      1 
ATOM   16184 C CA     . VAL B 2 781 ? 103.608 132.751 144.332 1.00 33.91 ? 795 VAL L CA     1 
ATOM   16185 C C      . VAL B 2 781 ? 102.759 133.966 144.010 1.00 33.91 ? 795 VAL L C      1 
ATOM   16186 O O      . VAL B 2 781 ? 103.198 134.866 143.304 1.00 33.91 ? 795 VAL L O      1 
ATOM   16187 C CB     . VAL B 2 781 ? 104.761 133.045 145.294 1.00 33.91 ? 795 VAL L CB     1 
ATOM   16188 C CG1    . VAL B 2 781 ? 104.292 133.775 146.548 1.00 33.91 ? 795 VAL L CG1    1 
ATOM   16189 C CG2    . VAL B 2 781 ? 105.381 131.735 145.782 1.00 33.91 ? 795 VAL L CG2    1 
ATOM   16190 H H      . VAL B 2 781 ? 104.906 132.604 142.640 1.00 33.91 ? 795 VAL L H      1 
ATOM   16191 H HA     . VAL B 2 781 ? 102.961 132.035 144.838 1.00 33.91 ? 795 VAL L HA     1 
ATOM   16192 H HB     . VAL B 2 781 ? 105.516 133.648 144.791 1.00 33.91 ? 795 VAL L HB     1 
ATOM   16193 H HG11   . VAL B 2 781 ? 103.830 134.723 146.280 1.00 33.91 ? 795 VAL L HG11   1 
ATOM   16194 H HG12   . VAL B 2 781 ? 103.564 133.171 147.087 1.00 33.91 ? 795 VAL L HG12   1 
ATOM   16195 H HG13   . VAL B 2 781 ? 105.146 133.967 147.197 1.00 33.91 ? 795 VAL L HG13   1 
ATOM   16196 H HG21   . VAL B 2 781 ? 105.630 131.085 144.945 1.00 33.91 ? 795 VAL L HG21   1 
ATOM   16197 H HG22   . VAL B 2 781 ? 104.679 131.207 146.425 1.00 33.91 ? 795 VAL L HG22   1 
ATOM   16198 H HG23   . VAL B 2 781 ? 106.288 131.945 146.348 1.00 33.91 ? 795 VAL L HG23   1 
ATOM   16199 N N      . LEU B 2 782 ? 101.534 133.979 144.523 1.00 35.59 ? 796 LEU L N      1 
ATOM   16200 C CA     . LEU B 2 782 ? 100.513 134.997 144.321 1.00 35.59 ? 796 LEU L CA     1 
ATOM   16201 C C      . LEU B 2 782 ? 100.549 135.968 145.501 1.00 35.59 ? 796 LEU L C      1 
ATOM   16202 O O      . LEU B 2 782 ? 100.496 135.564 146.658 1.00 35.59 ? 796 LEU L O      1 
ATOM   16203 C CB     . LEU B 2 782 ? 99.135  134.327 144.204 1.00 35.59 ? 796 LEU L CB     1 
ATOM   16204 C CG     . LEU B 2 782 ? 99.027  133.208 143.160 1.00 35.59 ? 796 LEU L CG     1 
ATOM   16205 C CD1    . LEU B 2 782 ? 97.617  132.639 143.173 1.00 35.59 ? 796 LEU L CD1    1 
ATOM   16206 C CD2    . LEU B 2 782 ? 99.325  133.692 141.744 1.00 35.59 ? 796 LEU L CD2    1 
ATOM   16207 H H      . LEU B 2 782 ? 101.295 133.226 145.151 1.00 35.59 ? 796 LEU L H      1 
ATOM   16208 H HA     . LEU B 2 782 ? 100.723 135.548 143.405 1.00 35.59 ? 796 LEU L HA     1 
ATOM   16209 H HB2    . LEU B 2 782 ? 98.881  133.901 145.174 1.00 35.59 ? 796 LEU L HB2    1 
ATOM   16210 H HB3    . LEU B 2 782 ? 98.398  135.095 143.971 1.00 35.59 ? 796 LEU L HB3    1 
ATOM   16211 H HG     . LEU B 2 782 ? 99.718  132.405 143.414 1.00 35.59 ? 796 LEU L HG     1 
ATOM   16212 H HD11   . LEU B 2 782 ? 97.373  132.288 144.174 1.00 35.59 ? 796 LEU L HD11   1 
ATOM   16213 H HD12   . LEU B 2 782 ? 97.560  131.797 142.486 1.00 35.59 ? 796 LEU L HD12   1 
ATOM   16214 H HD13   . LEU B 2 782 ? 96.906  133.407 142.871 1.00 35.59 ? 796 LEU L HD13   1 
ATOM   16215 H HD21   . LEU B 2 782 ? 100.361 134.018 141.675 1.00 35.59 ? 796 LEU L HD21   1 
ATOM   16216 H HD22   . LEU B 2 782 ? 98.665  134.516 141.483 1.00 35.59 ? 796 LEU L HD22   1 
ATOM   16217 H HD23   . LEU B 2 782 ? 99.178  132.879 141.038 1.00 35.59 ? 796 LEU L HD23   1 
ATOM   16218 N N      . ASP B 2 783 ? 100.662 137.258 145.220 1.00 38.00 ? 797 ASP L N      1 
ATOM   16219 C CA     . ASP B 2 783 ? 101.167 138.264 146.153 1.00 38.00 ? 797 ASP L CA     1 
ATOM   16220 C C      . ASP B 2 783 ? 100.196 138.731 147.254 1.00 38.00 ? 797 ASP L C      1 
ATOM   16221 O O      . ASP B 2 783 ? 100.538 139.585 148.061 1.00 38.00 ? 797 ASP L O      1 
ATOM   16222 C CB     . ASP B 2 783 ? 101.718 139.455 145.362 1.00 38.00 ? 797 ASP L CB     1 
ATOM   16223 C CG     . ASP B 2 783 ? 100.648 140.350 144.725 1.00 38.00 ? 797 ASP L CG     1 
ATOM   16224 O OD1    . ASP B 2 783 ? 99.462  139.948 144.691 1.00 38.00 ? 797 ASP L OD1    1 
ATOM   16225 O OD2    . ASP B 2 783 ? 101.025 141.468 144.297 1.00 38.00 ? 797 ASP L OD2    1 
ATOM   16226 H H      . ASP B 2 783 ? 100.625 137.542 144.253 1.00 38.00 ? 797 ASP L H      1 
ATOM   16227 H HA     . ASP B 2 783 ? 102.018 137.814 146.664 1.00 38.00 ? 797 ASP L HA     1 
ATOM   16228 H HB2    . ASP B 2 783 ? 102.321 140.055 146.043 1.00 38.00 ? 797 ASP L HB2    1 
ATOM   16229 H HB3    . ASP B 2 783 ? 102.383 139.082 144.584 1.00 38.00 ? 797 ASP L HB3    1 
ATOM   16230 N N      . GLY B 2 784 ? 98.977  138.210 147.310 1.00 39.41 ? 798 GLY L N      1 
ATOM   16231 C CA     . GLY B 2 784 ? 97.940  138.705 148.220 1.00 39.41 ? 798 GLY L CA     1 
ATOM   16232 C C      . GLY B 2 784 ? 96.982  139.720 147.592 1.00 39.41 ? 798 GLY L C      1 
ATOM   16233 O O      . GLY B 2 784 ? 95.885  139.915 148.115 1.00 39.41 ? 798 GLY L O      1 
ATOM   16234 H H      . GLY B 2 784 ? 98.756  137.466 146.666 1.00 39.41 ? 798 GLY L H      1 
ATOM   16235 H HA2    . GLY B 2 784 ? 97.350  137.857 148.563 1.00 39.41 ? 798 GLY L HA2    1 
ATOM   16236 H HA3    . GLY B 2 784 ? 98.393  139.168 149.095 1.00 39.41 ? 798 GLY L HA3    1 
ATOM   16237 N N      . ARG B 2 785 ? 97.305  140.257 146.410 1.00 42.08 ? 799 ARG L N      1 
ATOM   16238 C CA     . ARG B 2 785 ? 96.347  140.896 145.489 1.00 42.08 ? 799 ARG L CA     1 
ATOM   16239 C C      . ARG B 2 785 ? 95.834  139.950 144.389 1.00 42.08 ? 799 ARG L C      1 
ATOM   16240 O O      . ARG B 2 785 ? 95.122  140.376 143.484 1.00 42.08 ? 799 ARG L O      1 
ATOM   16241 C CB     . ARG B 2 785 ? 96.976  142.166 144.894 1.00 42.08 ? 799 ARG L CB     1 
ATOM   16242 C CG     . ARG B 2 785 ? 95.963  143.315 144.913 1.00 42.08 ? 799 ARG L CG     1 
ATOM   16243 C CD     . ARG B 2 785 ? 96.440  144.502 144.075 1.00 42.08 ? 799 ARG L CD     1 
ATOM   16244 N NE     . ARG B 2 785 ? 96.255  144.257 142.633 1.00 42.08 ? 799 ARG L NE     1 
ATOM   16245 C CZ     . ARG B 2 785 ? 95.156  144.460 141.930 1.00 42.08 ? 799 ARG L CZ     1 
ATOM   16246 N NH1    . ARG B 2 785 ? 95.137  144.196 140.661 1.00 42.08 ? 799 ARG L NH1    1 
ATOM   16247 N NH2    . ARG B 2 785 ? 94.064  144.930 142.457 1.00 42.08 ? 799 ARG L NH2    1 
ATOM   16248 H H      . ARG B 2 785 ? 98.235  140.096 146.051 1.00 42.08 ? 799 ARG L H      1 
ATOM   16249 H HA     . ARG B 2 785 ? 95.466  141.183 146.063 1.00 42.08 ? 799 ARG L HA     1 
ATOM   16250 H HB2    . ARG B 2 785 ? 97.843  142.470 145.479 1.00 42.08 ? 799 ARG L HB2    1 
ATOM   16251 H HB3    . ARG B 2 785 ? 97.311  141.970 143.877 1.00 42.08 ? 799 ARG L HB3    1 
ATOM   16252 H HG2    . ARG B 2 785 ? 95.000  142.975 144.536 1.00 42.08 ? 799 ARG L HG2    1 
ATOM   16253 H HG3    . ARG B 2 785 ? 95.831  143.644 145.943 1.00 42.08 ? 799 ARG L HG3    1 
ATOM   16254 H HD2    . ARG B 2 785 ? 95.884  145.391 144.372 1.00 42.08 ? 799 ARG L HD2    1 
ATOM   16255 H HD3    . ARG B 2 785 ? 97.492  144.691 144.287 1.00 42.08 ? 799 ARG L HD3    1 
ATOM   16256 H HE     . ARG B 2 785 ? 97.052  143.912 142.121 1.00 42.08 ? 799 ARG L HE     1 
ATOM   16257 H HH11   . ARG B 2 785 ? 95.964  143.843 140.204 1.00 42.08 ? 799 ARG L HH11   1 
ATOM   16258 H HH12   . ARG B 2 785 ? 94.295  144.357 140.129 1.00 42.08 ? 799 ARG L HH12   1 
ATOM   16259 H HH21   . ARG B 2 785 ? 93.247  145.078 141.884 1.00 42.08 ? 799 ARG L HH21   1 
ATOM   16260 H HH22   . ARG B 2 785 ? 94.046  145.142 143.443 1.00 42.08 ? 799 ARG L HH22   1 
ATOM   16261 N N      . GLY B 2 786 ? 96.209  138.671 144.436 1.00 38.59 ? 800 GLY L N      1 
ATOM   16262 C CA     . GLY B 2 786 ? 95.949  137.692 143.379 1.00 38.59 ? 800 GLY L CA     1 
ATOM   16263 C C      . GLY B 2 786 ? 96.849  137.850 142.149 1.00 38.59 ? 800 GLY L C      1 
ATOM   16264 O O      . GLY B 2 786 ? 96.590  137.218 141.127 1.00 38.59 ? 800 GLY L O      1 
ATOM   16265 H H      . GLY B 2 786 ? 96.770  138.388 145.225 1.00 38.59 ? 800 GLY L H      1 
ATOM   16266 H HA2    . GLY B 2 786 ? 96.100  136.691 143.778 1.00 38.59 ? 800 GLY L HA2    1 
ATOM   16267 H HA3    . GLY B 2 786 ? 94.913  137.774 143.057 1.00 38.59 ? 800 GLY L HA3    1 
ATOM   16268 N N      . ARG B 2 787 ? 97.901  138.677 142.221 1.00 41.71 ? 801 ARG L N      1 
ATOM   16269 C CA     . ARG B 2 787 ? 98.861  138.924 141.132 1.00 41.71 ? 801 ARG L CA     1 
ATOM   16270 C C      . ARG B 2 787 ? 100.137 138.118 141.390 1.00 41.71 ? 801 ARG L C      1 
ATOM   16271 O O      . ARG B 2 787 ? 100.599 138.089 142.524 1.00 41.71 ? 801 ARG L O      1 
ATOM   16272 C CB     . ARG B 2 787 ? 99.178  140.428 141.069 1.00 41.71 ? 801 ARG L CB     1 
ATOM   16273 C CG     . ARG B 2 787 ? 99.931  140.880 139.811 1.00 41.71 ? 801 ARG L CG     1 
ATOM   16274 C CD     . ARG B 2 787 ? 99.022  140.877 138.584 1.00 41.71 ? 801 ARG L CD     1 
ATOM   16275 N NE     . ARG B 2 787 ? 99.722  141.356 137.382 1.00 41.71 ? 801 ARG L NE     1 
ATOM   16276 C CZ     . ARG B 2 787 ? 99.156  141.812 136.281 1.00 41.71 ? 801 ARG L CZ     1 
ATOM   16277 N NH1    . ARG B 2 787 ? 99.887  142.201 135.285 1.00 41.71 ? 801 ARG L NH1    1 
ATOM   16278 N NH2    . ARG B 2 787 ? 97.865  141.892 136.155 1.00 41.71 ? 801 ARG L NH2    1 
ATOM   16279 H H      . ARG B 2 787 ? 98.106  139.116 143.107 1.00 41.71 ? 801 ARG L H      1 
ATOM   16280 H HA     . ARG B 2 787 ? 98.408  138.615 140.191 1.00 41.71 ? 801 ARG L HA     1 
ATOM   16281 H HB2    . ARG B 2 787 ? 98.248  140.994 141.132 1.00 41.71 ? 801 ARG L HB2    1 
ATOM   16282 H HB3    . ARG B 2 787 ? 99.776  140.695 141.940 1.00 41.71 ? 801 ARG L HB3    1 
ATOM   16283 H HG2    . ARG B 2 787 ? 100.286 141.898 139.969 1.00 41.71 ? 801 ARG L HG2    1 
ATOM   16284 H HG3    . ARG B 2 787 ? 100.794 140.237 139.639 1.00 41.71 ? 801 ARG L HG3    1 
ATOM   16285 H HD2    . ARG B 2 787 ? 98.655  139.866 138.404 1.00 41.71 ? 801 ARG L HD2    1 
ATOM   16286 H HD3    . ARG B 2 787 ? 98.171  141.523 138.795 1.00 41.71 ? 801 ARG L HD3    1 
ATOM   16287 H HE     . ARG B 2 787 ? 100.731 141.349 137.398 1.00 41.71 ? 801 ARG L HE     1 
ATOM   16288 H HH11   . ARG B 2 787 ? 100.884 142.295 135.416 1.00 41.71 ? 801 ARG L HH11   1 
ATOM   16289 H HH12   . ARG B 2 787 ? 99.448  142.626 134.481 1.00 41.71 ? 801 ARG L HH12   1 
ATOM   16290 H HH21   . ARG B 2 787 ? 97.430  142.219 135.304 1.00 41.71 ? 801 ARG L HH21   1 
ATOM   16291 H HH22   . ARG B 2 787 ? 97.287  141.651 136.947 1.00 41.71 ? 801 ARG L HH22   1 
ATOM   16292 N N      . PRO B 2 788 ? 100.738 137.440 140.409 1.00 38.31 ? 802 PRO L N      1 
ATOM   16293 C CA     . PRO B 2 788 ? 101.980 136.729 140.652 1.00 38.31 ? 802 PRO L CA     1 
ATOM   16294 C C      . PRO B 2 788 ? 103.091 137.678 141.083 1.00 38.31 ? 802 PRO L C      1 
ATOM   16295 O O      . PRO B 2 788 ? 103.107 138.830 140.657 1.00 38.31 ? 802 PRO L O      1 
ATOM   16296 C CB     . PRO B 2 788 ? 102.316 136.033 139.337 1.00 38.31 ? 802 PRO L CB     1 
ATOM   16297 C CG     . PRO B 2 788 ? 100.958 135.913 138.653 1.00 38.31 ? 802 PRO L CG     1 
ATOM   16298 C CD     . PRO B 2 788 ? 100.263 137.196 139.067 1.00 38.31 ? 802 PRO L CD     1 
ATOM   16299 H HA     . PRO B 2 788 ? 101.815 135.977 141.424 1.00 38.31 ? 802 PRO L HA     1 
ATOM   16300 H HB2    . PRO B 2 788 ? 102.969 136.662 138.733 1.00 38.31 ? 802 PRO L HB2    1 
ATOM   16301 H HB3    . PRO B 2 788 ? 102.770 135.056 139.506 1.00 38.31 ? 802 PRO L HB3    1 
ATOM   16302 H HG2    . PRO B 2 788 ? 101.048 135.829 137.570 1.00 38.31 ? 802 PRO L HG2    1 
ATOM   16303 H HG3    . PRO B 2 788 ? 100.417 135.064 139.070 1.00 38.31 ? 802 PRO L HG3    1 
ATOM   16304 H HD2    . PRO B 2 788 ? 100.566 138.015 138.415 1.00 38.31 ? 802 PRO L HD2    1 
ATOM   16305 H HD3    . PRO B 2 788 ? 99.183  137.051 139.033 1.00 38.31 ? 802 PRO L HD3    1 
ATOM   16306 N N      . LEU B 2 789 ? 104.052 137.194 141.862 1.00 34.86 ? 803 LEU L N      1 
ATOM   16307 C CA     . LEU B 2 789 ? 105.308 137.902 142.115 1.00 34.86 ? 803 LEU L CA     1 
ATOM   16308 C C      . LEU B 2 789 ? 105.925 138.397 140.783 1.00 34.86 ? 803 LEU L C      1 
ATOM   16309 O O      . LEU B 2 789 ? 105.910 137.647 139.804 1.00 34.86 ? 803 LEU L O      1 
ATOM   16310 C CB     . LEU B 2 789 ? 106.291 136.945 142.835 1.00 34.86 ? 803 LEU L CB     1 
ATOM   16311 C CG     . LEU B 2 789 ? 106.502 137.152 144.344 1.00 34.86 ? 803 LEU L CG     1 
ATOM   16312 C CD1    . LEU B 2 789 ? 107.315 138.406 144.651 1.00 34.86 ? 803 LEU L CD1    1 
ATOM   16313 C CD2    . LEU B 2 789 ? 105.189 137.232 145.109 1.00 34.86 ? 803 LEU L CD2    1 
ATOM   16314 H H      . LEU B 2 789 ? 103.937 136.266 142.241 1.00 34.86 ? 803 LEU L H      1 
ATOM   16315 H HA     . LEU B 2 789 ? 105.087 138.752 142.759 1.00 34.86 ? 803 LEU L HA     1 
ATOM   16316 H HB2    . LEU B 2 789 ? 105.968 135.917 142.681 1.00 34.86 ? 803 LEU L HB2    1 
ATOM   16317 H HB3    . LEU B 2 789 ? 107.270 137.020 142.362 1.00 34.86 ? 803 LEU L HB3    1 
ATOM   16318 H HG     . LEU B 2 789 ? 107.062 136.297 144.720 1.00 34.86 ? 803 LEU L HG     1 
ATOM   16319 H HD11   . LEU B 2 789 ? 108.261 138.376 144.114 1.00 34.86 ? 803 LEU L HD11   1 
ATOM   16320 H HD12   . LEU B 2 789 ? 107.522 138.453 145.719 1.00 34.86 ? 803 LEU L HD12   1 
ATOM   16321 H HD13   . LEU B 2 789 ? 106.764 139.298 144.359 1.00 34.86 ? 803 LEU L HD13   1 
ATOM   16322 H HD21   . LEU B 2 789 ? 104.576 136.366 144.871 1.00 34.86 ? 803 LEU L HD21   1 
ATOM   16323 H HD22   . LEU B 2 789 ? 105.415 137.241 146.174 1.00 34.86 ? 803 LEU L HD22   1 
ATOM   16324 H HD23   . LEU B 2 789 ? 104.642 138.135 144.852 1.00 34.86 ? 803 LEU L HD23   1 
ATOM   16325 N N      . PRO B 2 790 ? 106.486 139.616 140.710 1.00 33.81 ? 804 PRO L N      1 
ATOM   16326 C CA     . PRO B 2 790 ? 107.110 140.143 139.498 1.00 33.81 ? 804 PRO L CA     1 
ATOM   16327 C C      . PRO B 2 790 ? 108.317 139.353 138.997 1.00 33.81 ? 804 PRO L C      1 
ATOM   16328 O O      . PRO B 2 790 ? 108.832 138.461 139.668 1.00 33.81 ? 804 PRO L O      1 
ATOM   16329 C CB     . PRO B 2 790 ? 107.538 141.567 139.847 1.00 33.81 ? 804 PRO L CB     1 
ATOM   16330 C CG     . PRO B 2 790 ? 106.551 141.960 140.926 1.00 33.81 ? 804 PRO L CG     1 
ATOM   16331 C CD     . PRO B 2 790 ? 106.385 140.667 141.703 1.00 33.81 ? 804 PRO L CD     1 
ATOM   16332 H HA     . PRO B 2 790 ? 106.358 140.185 138.710 1.00 33.81 ? 804 PRO L HA     1 
ATOM   16333 H HB2    . PRO B 2 790 ? 108.544 141.575 140.263 1.00 33.81 ? 804 PRO L HB2    1 
ATOM   16334 H HB3    . PRO B 2 790 ? 107.475 142.231 138.986 1.00 33.81 ? 804 PRO L HB3    1 
ATOM   16335 H HG2    . PRO B 2 790 ? 106.944 142.760 141.553 1.00 33.81 ? 804 PRO L HG2    1 
ATOM   16336 H HG3    . PRO B 2 790 ? 105.601 142.229 140.465 1.00 33.81 ? 804 PRO L HG3    1 
ATOM   16337 H HD2    . PRO B 2 790 ? 107.193 140.566 142.427 1.00 33.81 ? 804 PRO L HD2    1 
ATOM   16338 H HD3    . PRO B 2 790 ? 105.416 140.676 142.199 1.00 33.81 ? 804 PRO L HD3    1 
ATOM   16339 N N      . GLU B 2 791 ? 108.820 139.730 137.826 1.00 35.10 ? 805 GLU L N      1 
ATOM   16340 C CA     . GLU B 2 791 ? 110.132 139.297 137.341 1.00 35.10 ? 805 GLU L CA     1 
ATOM   16341 C C      . GLU B 2 791 ? 111.270 139.950 138.155 1.00 35.10 ? 805 GLU L C      1 
ATOM   16342 O O      . GLU B 2 791 ? 111.057 140.995 138.763 1.00 35.10 ? 805 GLU L O      1 
ATOM   16343 C CB     . GLU B 2 791 ? 110.277 139.627 135.848 1.00 35.10 ? 805 GLU L CB     1 
ATOM   16344 C CG     . GLU B 2 791 ? 109.084 139.242 134.952 1.00 35.10 ? 805 GLU L CG     1 
ATOM   16345 C CD     . GLU B 2 791 ? 108.538 137.820 135.171 1.00 35.10 ? 805 GLU L CD     1 
ATOM   16346 O OE1    . GLU B 2 791 ? 109.321 136.897 135.491 1.00 35.10 ? 805 GLU L OE1    1 
ATOM   16347 O OE2    . GLU B 2 791 ? 107.319 137.611 134.980 1.00 35.10 ? 805 GLU L OE2    1 
ATOM   16348 H H      . GLU B 2 791 ? 108.363 140.482 137.334 1.00 35.10 ? 805 GLU L H      1 
ATOM   16349 H HA     . GLU B 2 791 ? 110.194 138.216 137.470 1.00 35.10 ? 805 GLU L HA     1 
ATOM   16350 H HB2    . GLU B 2 791 ? 110.443 140.699 135.745 1.00 35.10 ? 805 GLU L HB2    1 
ATOM   16351 H HB3    . GLU B 2 791 ? 111.166 139.124 135.467 1.00 35.10 ? 805 GLU L HB3    1 
ATOM   16352 H HG2    . GLU B 2 791 ? 108.284 139.960 135.124 1.00 35.10 ? 805 GLU L HG2    1 
ATOM   16353 H HG3    . GLU B 2 791 ? 109.391 139.351 133.912 1.00 35.10 ? 805 GLU L HG3    1 
ATOM   16354 N N      . PRO B 2 792 ? 112.490 139.387 138.187 1.00 33.83 ? 806 PRO L N      1 
ATOM   16355 C CA     . PRO B 2 792 ? 113.492 139.703 139.200 1.00 33.83 ? 806 PRO L CA     1 
ATOM   16356 C C      . PRO B 2 792 ? 113.866 141.177 139.387 1.00 33.83 ? 806 PRO L C      1 
ATOM   16357 O O      . PRO B 2 792 ? 113.669 141.717 140.471 1.00 33.83 ? 806 PRO L O      1 
ATOM   16358 C CB     . PRO B 2 792 ? 114.707 138.851 138.843 1.00 33.83 ? 806 PRO L CB     1 
ATOM   16359 C CG     . PRO B 2 792 ? 114.062 137.601 138.261 1.00 33.83 ? 806 PRO L CG     1 
ATOM   16360 C CD     . PRO B 2 792 ? 112.896 138.183 137.476 1.00 33.83 ? 806 PRO L CD     1 
ATOM   16361 H HA     . PRO B 2 792 ? 113.106 139.343 140.153 1.00 33.83 ? 806 PRO L HA     1 
ATOM   16362 H HB2    . PRO B 2 792 ? 115.310 139.330 138.073 1.00 33.83 ? 806 PRO L HB2    1 
ATOM   16363 H HB3    . PRO B 2 792 ? 115.316 138.630 139.719 1.00 33.83 ? 806 PRO L HB3    1 
ATOM   16364 H HG2    . PRO B 2 792 ? 114.746 137.051 137.616 1.00 33.83 ? 806 PRO L HG2    1 
ATOM   16365 H HG3    . PRO B 2 792 ? 113.683 136.966 139.060 1.00 33.83 ? 806 PRO L HG3    1 
ATOM   16366 H HD2    . PRO B 2 792 ? 113.229 138.451 136.475 1.00 33.83 ? 806 PRO L HD2    1 
ATOM   16367 H HD3    . PRO B 2 792 ? 112.102 137.441 137.418 1.00 33.83 ? 806 PRO L HD3    1 
ATOM   16368 N N      . TYR B 2 793 ? 114.412 141.840 138.365 1.00 35.71 ? 807 TYR L N      1 
ATOM   16369 C CA     . TYR B 2 793 ? 114.955 143.207 138.465 1.00 35.71 ? 807 TYR L CA     1 
ATOM   16370 C C      . TYR B 2 793 ? 113.945 144.282 138.043 1.00 35.71 ? 807 TYR L C      1 
ATOM   16371 O O      . TYR B 2 793 ? 114.304 145.389 137.645 1.00 35.71 ? 807 TYR L O      1 
ATOM   16372 C CB     . TYR B 2 793 ? 116.277 143.296 137.688 1.00 35.71 ? 807 TYR L CB     1 
ATOM   16373 C CG     . TYR B 2 793 ? 117.415 144.022 138.381 1.00 35.71 ? 807 TYR L CG     1 
ATOM   16374 C CD1    . TYR B 2 793 ? 117.214 145.231 139.073 1.00 35.71 ? 807 TYR L CD1    1 
ATOM   16375 C CD2    . TYR B 2 793 ? 118.706 143.466 138.324 1.00 35.71 ? 807 TYR L CD2    1 
ATOM   16376 C CE1    . TYR B 2 793 ? 118.292 145.867 139.716 1.00 35.71 ? 807 TYR L CE1    1 
ATOM   16377 C CE2    . TYR B 2 793 ? 119.787 144.097 138.961 1.00 35.71 ? 807 TYR L CE2    1 
ATOM   16378 C CZ     . TYR B 2 793 ? 119.579 145.296 139.666 1.00 35.71 ? 807 TYR L CZ     1 
ATOM   16379 O OH     . TYR B 2 793 ? 120.622 145.891 140.299 1.00 35.71 ? 807 TYR L OH     1 
ATOM   16380 H H      . TYR B 2 793 ? 114.530 141.346 137.493 1.00 35.71 ? 807 TYR L H      1 
ATOM   16381 H HA     . TYR B 2 793 ? 115.183 143.402 139.512 1.00 35.71 ? 807 TYR L HA     1 
ATOM   16382 H HB2    . TYR B 2 793 ? 116.619 142.288 137.457 1.00 35.71 ? 807 TYR L HB2    1 
ATOM   16383 H HB3    . TYR B 2 793 ? 116.097 143.791 136.734 1.00 35.71 ? 807 TYR L HB3    1 
ATOM   16384 H HD1    . TYR B 2 793 ? 116.233 145.678 139.136 1.00 35.71 ? 807 TYR L HD1    1 
ATOM   16385 H HD2    . TYR B 2 793 ? 118.871 142.543 137.788 1.00 35.71 ? 807 TYR L HD2    1 
ATOM   16386 H HE1    . TYR B 2 793 ? 118.132 146.789 140.256 1.00 35.71 ? 807 TYR L HE1    1 
ATOM   16387 H HE2    . TYR B 2 793 ? 120.775 143.665 138.921 1.00 35.71 ? 807 TYR L HE2    1 
ATOM   16388 H HH     . TYR B 2 793 ? 120.358 146.713 140.708 1.00 35.71 ? 807 TYR L HH     1 
ATOM   16389 N N      . GLU B 2 794 ? 112.656 143.975 138.090 1.00 38.20 ? 808 GLU L N      1 
ATOM   16390 C CA     . GLU B 2 794 ? 111.597 144.849 137.593 1.00 38.20 ? 808 GLU L CA     1 
ATOM   16391 C C      . GLU B 2 794 ? 111.430 146.143 138.407 1.00 38.20 ? 808 GLU L C      1 
ATOM   16392 O O      . GLU B 2 794 ? 110.764 147.073 137.962 1.00 38.20 ? 808 GLU L O      1 
ATOM   16393 C CB     . GLU B 2 794 ? 110.307 144.029 137.493 1.00 38.20 ? 808 GLU L CB     1 
ATOM   16394 C CG     . GLU B 2 794 ? 109.300 144.650 136.539 1.00 38.20 ? 808 GLU L CG     1 
ATOM   16395 C CD     . GLU B 2 794 ? 108.388 143.597 135.928 1.00 38.20 ? 808 GLU L CD     1 
ATOM   16396 O OE1    . GLU B 2 794 ? 108.814 142.931 134.961 1.00 38.20 ? 808 GLU L OE1    1 
ATOM   16397 O OE2    . GLU B 2 794 ? 107.231 143.481 136.375 1.00 38.20 ? 808 GLU L OE2    1 
ATOM   16398 H H      . GLU B 2 794 ? 112.394 143.061 138.428 1.00 38.20 ? 808 GLU L H      1 
ATOM   16399 H HA     . GLU B 2 794 ? 111.881 145.152 136.585 1.00 38.20 ? 808 GLU L HA     1 
ATOM   16400 H HB2    . GLU B 2 794 ? 110.567 143.048 137.104 1.00 38.20 ? 808 GLU L HB2    1 
ATOM   16401 H HB3    . GLU B 2 794 ? 109.856 143.903 138.474 1.00 38.20 ? 808 GLU L HB3    1 
ATOM   16402 H HG2    . GLU B 2 794 ? 108.727 145.414 137.051 1.00 38.20 ? 808 GLU L HG2    1 
ATOM   16403 H HG3    . GLU B 2 794 ? 109.838 145.123 135.725 1.00 38.20 ? 808 GLU L HG3    1 
ATOM   16404 N N      . ALA B 2 795 ? 112.118 146.271 139.548 1.00 41.55 ? 809 ALA L N      1 
ATOM   16405 C CA     . ALA B 2 795 ? 112.266 147.522 140.301 1.00 41.55 ? 809 ALA L CA     1 
ATOM   16406 C C      . ALA B 2 795 ? 112.928 148.659 139.499 1.00 41.55 ? 809 ALA L C      1 
ATOM   16407 O O      . ALA B 2 795 ? 112.756 149.832 139.819 1.00 41.55 ? 809 ALA L O      1 
ATOM   16408 C CB     . ALA B 2 795 ? 113.087 147.209 141.552 1.00 41.55 ? 809 ALA L CB     1 
ATOM   16409 H H      . ALA B 2 795 ? 112.624 145.465 139.881 1.00 41.55 ? 809 ALA L H      1 
ATOM   16410 H HA     . ALA B 2 795 ? 111.280 147.867 140.608 1.00 41.55 ? 809 ALA L HA     1 
ATOM   16411 H HB1    . ALA B 2 795 ? 113.171 148.102 142.165 1.00 41.55 ? 809 ALA L HB1    1 
ATOM   16412 H HB2    . ALA B 2 795 ? 112.599 146.431 142.132 1.00 41.55 ? 809 ALA L HB2    1 
ATOM   16413 H HB3    . ALA B 2 795 ? 114.083 146.877 141.272 1.00 41.55 ? 809 ALA L HB3    1 
ATOM   16414 N N      . SER B 2 796 ? 113.659 148.328 138.433 1.00 43.39 ? 810 SER L N      1 
ATOM   16415 C CA     . SER B 2 796 ? 114.177 149.279 137.436 1.00 43.39 ? 810 SER L CA     1 
ATOM   16416 C C      . SER B 2 796 ? 113.139 149.731 136.387 1.00 43.39 ? 810 SER L C      1 
ATOM   16417 O O      . SER B 2 796 ? 113.415 150.662 135.626 1.00 43.39 ? 810 SER L O      1 
ATOM   16418 C CB     . SER B 2 796 ? 115.366 148.642 136.710 1.00 43.39 ? 810 SER L CB     1 
ATOM   16419 O OG     . SER B 2 796 ? 114.951 147.531 135.939 1.00 43.39 ? 810 SER L OG     1 
ATOM   16420 H H      . SER B 2 796 ? 113.787 147.343 138.256 1.00 43.39 ? 810 SER L H      1 
ATOM   16421 H HA     . SER B 2 796 ? 114.541 150.169 137.950 1.00 43.39 ? 810 SER L HA     1 
ATOM   16422 H HB2    . SER B 2 796 ? 115.820 149.381 136.052 1.00 43.39 ? 810 SER L HB2    1 
ATOM   16423 H HB3    . SER B 2 796 ? 116.112 148.325 137.438 1.00 43.39 ? 810 SER L HB3    1 
ATOM   16424 H HG     . SER B 2 796 ? 114.819 146.775 136.515 1.00 43.39 ? 810 SER L HG     1 
ATOM   16425 N N      . ARG B 2 797 ? 111.964 149.080 136.312 1.00 44.80 ? 811 ARG L N      1 
ATOM   16426 C CA     . ARG B 2 797 ? 110.968 149.212 135.231 1.00 44.80 ? 811 ARG L CA     1 
ATOM   16427 C C      . ARG B 2 797 ? 109.696 149.950 135.641 1.00 44.80 ? 811 ARG L C      1 
ATOM   16428 O O      . ARG B 2 797 ? 109.244 150.794 134.872 1.00 44.80 ? 811 ARG L O      1 
ATOM   16429 C CB     . ARG B 2 797 ? 110.696 147.812 134.648 1.00 44.80 ? 811 ARG L CB     1 
ATOM   16430 C CG     . ARG B 2 797 ? 109.460 147.627 133.752 1.00 44.80 ? 811 ARG L CG     1 
ATOM   16431 C CD     . ARG B 2 797 ? 109.402 148.516 132.505 1.00 44.80 ? 811 ARG L CD     1 
ATOM   16432 N NE     . ARG B 2 797 ? 110.306 148.058 131.438 1.00 44.80 ? 811 ARG L NE     1 
ATOM   16433 C CZ     . ARG B 2 797 ? 110.003 147.288 130.411 1.00 44.80 ? 811 ARG L CZ     1 
ATOM   16434 N NH1    . ARG B 2 797 ? 110.891 147.020 129.504 1.00 44.80 ? 811 ARG L NH1    1 
ATOM   16435 N NH2    . ARG B 2 797 ? 108.829 146.764 130.265 1.00 44.80 ? 811 ARG L NH2    1 
ATOM   16436 H H      . ARG B 2 797 ? 111.790 148.367 137.006 1.00 44.80 ? 811 ARG L H      1 
ATOM   16437 H HA     . ARG B 2 797 ? 111.399 149.812 134.430 1.00 44.80 ? 811 ARG L HA     1 
ATOM   16438 H HB2    . ARG B 2 797 ? 111.577 147.496 134.089 1.00 44.80 ? 811 ARG L HB2    1 
ATOM   16439 H HB3    . ARG B 2 797 ? 110.587 147.116 135.479 1.00 44.80 ? 811 ARG L HB3    1 
ATOM   16440 H HG2    . ARG B 2 797 ? 109.408 146.585 133.438 1.00 44.80 ? 811 ARG L HG2    1 
ATOM   16441 H HG3    . ARG B 2 797 ? 108.569 147.815 134.352 1.00 44.80 ? 811 ARG L HG3    1 
ATOM   16442 H HD2    . ARG B 2 797 ? 108.376 148.533 132.138 1.00 44.80 ? 811 ARG L HD2    1 
ATOM   16443 H HD3    . ARG B 2 797 ? 109.658 149.541 132.772 1.00 44.80 ? 811 ARG L HD3    1 
ATOM   16444 H HE     . ARG B 2 797 ? 111.244 148.433 131.449 1.00 44.80 ? 811 ARG L HE     1 
ATOM   16445 H HH11   . ARG B 2 797 ? 111.785 147.488 129.542 1.00 44.80 ? 811 ARG L HH11   1 
ATOM   16446 H HH12   . ARG B 2 797 ? 110.663 146.423 128.722 1.00 44.80 ? 811 ARG L HH12   1 
ATOM   16447 H HH21   . ARG B 2 797 ? 108.117 146.969 130.952 1.00 44.80 ? 811 ARG L HH21   1 
ATOM   16448 H HH22   . ARG B 2 797 ? 108.609 146.233 129.434 1.00 44.80 ? 811 ARG L HH22   1 
ATOM   16449 N N      . ASP B 2 798 ? 109.094 149.671 136.798 1.00 49.61 ? 812 ASP L N      1 
ATOM   16450 C CA     . ASP B 2 798 ? 107.776 150.252 137.116 1.00 49.61 ? 812 ASP L CA     1 
ATOM   16451 C C      . ASP B 2 798 ? 107.505 150.473 138.614 1.00 49.61 ? 812 ASP L C      1 
ATOM   16452 O O      . ASP B 2 798 ? 108.132 149.864 139.477 1.00 49.61 ? 812 ASP L O      1 
ATOM   16453 C CB     . ASP B 2 798 ? 106.687 149.386 136.450 1.00 49.61 ? 812 ASP L CB     1 
ATOM   16454 C CG     . ASP B 2 798 ? 105.442 150.162 136.013 1.00 49.61 ? 812 ASP L CG     1 
ATOM   16455 O OD1    . ASP B 2 798 ? 105.100 151.190 136.632 1.00 49.61 ? 812 ASP L OD1    1 
ATOM   16456 O OD2    . ASP B 2 798 ? 104.784 149.716 135.051 1.00 49.61 ? 812 ASP L OD2    1 
ATOM   16457 H H      . ASP B 2 798 ? 109.499 148.982 137.415 1.00 49.61 ? 812 ASP L H      1 
ATOM   16458 H HA     . ASP B 2 798 ? 107.730 151.242 136.663 1.00 49.61 ? 812 ASP L HA     1 
ATOM   16459 H HB2    . ASP B 2 798 ? 107.095 148.909 135.561 1.00 49.61 ? 812 ASP L HB2    1 
ATOM   16460 H HB3    . ASP B 2 798 ? 106.389 148.590 137.131 1.00 49.61 ? 812 ASP L HB3    1 
ATOM   16461 N N      . LEU B 2 799 ? 106.545 151.345 138.922 1.00 51.67 ? 813 LEU L N      1 
ATOM   16462 C CA     . LEU B 2 799 ? 105.776 151.346 140.169 1.00 51.67 ? 813 LEU L CA     1 
ATOM   16463 C C      . LEU B 2 799 ? 104.743 150.214 140.221 1.00 51.67 ? 813 LEU L C      1 
ATOM   16464 O O      . LEU B 2 799 ? 104.626 149.544 141.238 1.00 51.67 ? 813 LEU L O      1 
ATOM   16465 C CB     . LEU B 2 799 ? 105.091 152.716 140.323 1.00 51.67 ? 813 LEU L CB     1 
ATOM   16466 C CG     . LEU B 2 799 ? 104.187 152.850 141.564 1.00 51.67 ? 813 LEU L CG     1 
ATOM   16467 C CD1    . LEU B 2 799 ? 104.971 152.692 142.867 1.00 51.67 ? 813 LEU L CD1    1 
ATOM   16468 C CD2    . LEU B 2 799 ? 103.526 154.227 141.569 1.00 51.67 ? 813 LEU L CD2    1 
ATOM   16469 H H      . LEU B 2 799 ? 106.101 151.796 138.136 1.00 51.67 ? 813 LEU L H      1 
ATOM   16470 H HA     . LEU B 2 799 ? 106.465 151.205 141.001 1.00 51.67 ? 813 LEU L HA     1 
ATOM   16471 H HB2    . LEU B 2 799 ? 105.859 153.489 140.363 1.00 51.67 ? 813 LEU L HB2    1 
ATOM   16472 H HB3    . LEU B 2 799 ? 104.481 152.899 139.440 1.00 51.67 ? 813 LEU L HB3    1 
ATOM   16473 H HG     . LEU B 2 799 ? 103.397 152.100 141.532 1.00 51.67 ? 813 LEU L HG     1 
ATOM   16474 H HD11   . LEU B 2 799 ? 105.375 151.684 142.942 1.00 51.67 ? 813 LEU L HD11   1 
ATOM   16475 H HD12   . LEU B 2 799 ? 104.308 152.856 143.715 1.00 51.67 ? 813 LEU L HD12   1 
ATOM   16476 H HD13   . LEU B 2 799 ? 105.786 153.413 142.904 1.00 51.67 ? 813 LEU L HD13   1 
ATOM   16477 H HD21   . LEU B 2 799 ? 102.944 154.358 140.659 1.00 51.67 ? 813 LEU L HD21   1 
ATOM   16478 H HD22   . LEU B 2 799 ? 102.858 154.312 142.424 1.00 51.67 ? 813 LEU L HD22   1 
ATOM   16479 H HD23   . LEU B 2 799 ? 104.283 155.008 141.627 1.00 51.67 ? 813 LEU L HD23   1 
ATOM   16480 N N      . ALA B 2 800 ? 103.989 149.991 139.139 1.00 50.12 ? 814 ALA L N      1 
ATOM   16481 C CA     . ALA B 2 800 ? 102.821 149.093 139.119 1.00 50.12 ? 814 ALA L CA     1 
ATOM   16482 C C      . ALA B 2 800 ? 103.162 147.626 139.433 1.00 50.12 ? 814 ALA L C      1 
ATOM   16483 O O      . ALA B 2 800 ? 102.366 146.889 140.015 1.00 50.12 ? 814 ALA L O      1 
ATOM   16484 C CB     . ALA B 2 800 ? 102.133 149.220 137.759 1.00 50.12 ? 814 ALA L CB     1 
ATOM   16485 H H      . ALA B 2 800 ? 104.154 150.561 138.322 1.00 50.12 ? 814 ALA L H      1 
ATOM   16486 H HA     . ALA B 2 800 ? 102.121 149.432 139.882 1.00 50.12 ? 814 ALA L HA     1 
ATOM   16487 H HB1    . ALA B 2 800 ? 101.215 148.639 137.762 1.00 50.12 ? 814 ALA L HB1    1 
ATOM   16488 H HB2    . ALA B 2 800 ? 102.781 148.850 136.971 1.00 50.12 ? 814 ALA L HB2    1 
ATOM   16489 H HB3    . ALA B 2 800 ? 101.886 150.260 137.562 1.00 50.12 ? 814 ALA L HB3    1 
ATOM   16490 N N      . GLN B 2 801 ? 104.372 147.217 139.058 1.00 47.51 ? 815 GLN L N      1 
ATOM   16491 C CA     . GLN B 2 801 ? 104.989 145.945 139.430 1.00 47.51 ? 815 GLN L CA     1 
ATOM   16492 C C      . GLN B 2 801 ? 105.096 145.716 140.951 1.00 47.51 ? 815 GLN L C      1 
ATOM   16493 O O      . GLN B 2 801 ? 105.048 144.565 141.364 1.00 47.51 ? 815 GLN L O      1 
ATOM   16494 C CB     . GLN B 2 801 ? 106.362 145.820 138.740 1.00 47.51 ? 815 GLN L CB     1 
ATOM   16495 C CG     . GLN B 2 801 ? 107.377 146.885 139.178 1.00 47.51 ? 815 GLN L CG     1 
ATOM   16496 C CD     . GLN B 2 801 ? 108.133 146.589 140.463 1.00 47.51 ? 815 GLN L CD     1 
ATOM   16497 O OE1    . GLN B 2 801 ? 108.313 145.461 140.883 1.00 47.51 ? 815 GLN L OE1    1 
ATOM   16498 N NE2    . GLN B 2 801 ? 108.576 147.613 141.149 1.00 47.51 ? 815 GLN L NE2    1 
ATOM   16499 H H      . GLN B 2 801 ? 104.927 147.870 138.525 1.00 47.51 ? 815 GLN L H      1 
ATOM   16500 H HA     . GLN B 2 801 ? 104.357 145.147 139.039 1.00 47.51 ? 815 GLN L HA     1 
ATOM   16501 H HB2    . GLN B 2 801 ? 106.771 144.825 138.910 1.00 47.51 ? 815 GLN L HB2    1 
ATOM   16502 H HB3    . GLN B 2 801 ? 106.207 145.927 137.667 1.00 47.51 ? 815 GLN L HB3    1 
ATOM   16503 H HG2    . GLN B 2 801 ? 108.110 147.039 138.388 1.00 47.51 ? 815 GLN L HG2    1 
ATOM   16504 H HG3    . GLN B 2 801 ? 106.842 147.825 139.306 1.00 47.51 ? 815 GLN L HG3    1 
ATOM   16505 H HE21   . GLN B 2 801 ? 108.474 148.541 140.766 1.00 47.51 ? 815 GLN L HE21   1 
ATOM   16506 H HE22   . GLN B 2 801 ? 109.066 147.445 142.014 1.00 47.51 ? 815 GLN L HE22   1 
ATOM   16507 N N      . ALA B 2 802 ? 105.256 146.744 141.797 1.00 44.42 ? 816 ALA L N      1 
ATOM   16508 C CA     . ALA B 2 802 ? 105.502 146.552 143.228 1.00 44.42 ? 816 ALA L CA     1 
ATOM   16509 C C      . ALA B 2 802 ? 104.380 145.716 143.888 1.00 44.42 ? 816 ALA L C      1 
ATOM   16510 O O      . ALA B 2 802 ? 103.219 146.138 143.868 1.00 44.42 ? 816 ALA L O      1 
ATOM   16511 C CB     . ALA B 2 802 ? 105.660 147.919 143.898 1.00 44.42 ? 816 ALA L CB     1 
ATOM   16512 H H      . ALA B 2 802 ? 105.196 147.692 141.456 1.00 44.42 ? 816 ALA L H      1 
ATOM   16513 H HA     . ALA B 2 802 ? 106.458 146.036 143.323 1.00 44.42 ? 816 ALA L HA     1 
ATOM   16514 H HB1    . ALA B 2 802 ? 105.896 147.782 144.952 1.00 44.42 ? 816 ALA L HB1    1 
ATOM   16515 H HB2    . ALA B 2 802 ? 104.738 148.490 143.813 1.00 44.42 ? 816 ALA L HB2    1 
ATOM   16516 H HB3    . ALA B 2 802 ? 106.469 148.472 143.425 1.00 44.42 ? 816 ALA L HB3    1 
ATOM   16517 N N      . PRO B 2 803 ? 104.680 144.528 144.439 1.00 41.69 ? 817 PRO L N      1 
ATOM   16518 C CA     . PRO B 2 803 ? 103.665 143.577 144.880 1.00 41.69 ? 817 PRO L CA     1 
ATOM   16519 C C      . PRO B 2 803 ? 102.978 144.015 146.170 1.00 41.69 ? 817 PRO L C      1 
ATOM   16520 O O      . PRO B 2 803 ? 103.497 144.835 146.925 1.00 41.69 ? 817 PRO L O      1 
ATOM   16521 C CB     . PRO B 2 803 ? 104.410 142.257 145.069 1.00 41.69 ? 817 PRO L CB     1 
ATOM   16522 C CG     . PRO B 2 803 ? 105.822 142.698 145.433 1.00 41.69 ? 817 PRO L CG     1 
ATOM   16523 C CD     . PRO B 2 803 ? 106.006 143.959 144.599 1.00 41.69 ? 817 PRO L CD     1 
ATOM   16524 H HA     . PRO B 2 803 ? 102.909 143.452 144.105 1.00 41.69 ? 817 PRO L HA     1 
ATOM   16525 H HB2    . PRO B 2 803 ? 103.976 141.637 145.852 1.00 41.69 ? 817 PRO L HB2    1 
ATOM   16526 H HB3    . PRO B 2 803 ? 104.429 141.712 144.126 1.00 41.69 ? 817 PRO L HB3    1 
ATOM   16527 H HG2    . PRO B 2 803 ? 105.862 142.955 146.490 1.00 41.69 ? 817 PRO L HG2    1 
ATOM   16528 H HG3    . PRO B 2 803 ? 106.562 141.937 145.190 1.00 41.69 ? 817 PRO L HG3    1 
ATOM   16529 H HD2    . PRO B 2 803 ? 106.675 144.650 145.110 1.00 41.69 ? 817 PRO L HD2    1 
ATOM   16530 H HD3    . PRO B 2 803 ? 106.410 143.696 143.623 1.00 41.69 ? 817 PRO L HD3    1 
ATOM   16531 N N      . ASP B 2 804 ? 101.824 143.429 146.466 1.00 41.07 ? 818 ASP L N      1 
ATOM   16532 C CA     . ASP B 2 804 ? 101.272 143.478 147.820 1.00 41.07 ? 818 ASP L CA     1 
ATOM   16533 C C      . ASP B 2 804 ? 102.208 142.755 148.817 1.00 41.07 ? 818 ASP L C      1 
ATOM   16534 O O      . ASP B 2 804 ? 102.893 141.791 148.481 1.00 41.07 ? 818 ASP L O      1 
ATOM   16535 C CB     . ASP B 2 804 ? 99.839  142.931 147.804 1.00 41.07 ? 818 ASP L CB     1 
ATOM   16536 C CG     . ASP B 2 804 ? 99.107  143.003 149.153 1.00 41.07 ? 818 ASP L CG     1 
ATOM   16537 O OD1    . ASP B 2 804 ? 99.558  143.732 150.058 1.00 41.07 ? 818 ASP L OD1    1 
ATOM   16538 O OD2    . ASP B 2 804 ? 98.029  142.390 149.289 1.00 41.07 ? 818 ASP L OD2    1 
ATOM   16539 H H      . ASP B 2 804 ? 101.460 142.742 145.822 1.00 41.07 ? 818 ASP L H      1 
ATOM   16540 H HA     . ASP B 2 804 ? 101.213 144.521 148.130 1.00 41.07 ? 818 ASP L HA     1 
ATOM   16541 H HB2    . ASP B 2 804 ? 99.269  143.520 147.087 1.00 41.07 ? 818 ASP L HB2    1 
ATOM   16542 H HB3    . ASP B 2 804 ? 99.852  141.905 147.440 1.00 41.07 ? 818 ASP L HB3    1 
ATOM   16543 N N      . MET B 2 805 ? 102.271 143.258 150.046 1.00 40.46 ? 819 MET L N      1 
ATOM   16544 C CA     . MET B 2 805 ? 102.994 142.686 151.181 1.00 40.46 ? 819 MET L CA     1 
ATOM   16545 C C      . MET B 2 805 ? 102.130 142.680 152.449 1.00 40.46 ? 819 MET L C      1 
ATOM   16546 O O      . MET B 2 805 ? 102.494 142.072 153.448 1.00 40.46 ? 819 MET L O      1 
ATOM   16547 C CB     . MET B 2 805 ? 104.274 143.498 151.431 1.00 40.46 ? 819 MET L CB     1 
ATOM   16548 C CG     . MET B 2 805 ? 105.374 143.282 150.389 1.00 40.46 ? 819 MET L CG     1 
ATOM   16549 S SD     . MET B 2 805 ? 106.268 141.718 150.558 1.00 40.46 ? 819 MET L SD     1 
ATOM   16550 C CE     . MET B 2 805 ? 107.515 141.930 149.271 1.00 40.46 ? 819 MET L CE     1 
ATOM   16551 H H      . MET B 2 805 ? 101.664 144.041 150.239 1.00 40.46 ? 819 MET L H      1 
ATOM   16552 H HA     . MET B 2 805 ? 103.263 141.651 150.972 1.00 40.46 ? 819 MET L HA     1 
ATOM   16553 H HB2    . MET B 2 805 ? 104.015 144.556 151.452 1.00 40.46 ? 819 MET L HB2    1 
ATOM   16554 H HB3    . MET B 2 805 ? 104.683 143.240 152.406 1.00 40.46 ? 819 MET L HB3    1 
ATOM   16555 H HG2    . MET B 2 805 ? 104.953 143.358 149.387 1.00 40.46 ? 819 MET L HG2    1 
ATOM   16556 H HG3    . MET B 2 805 ? 106.098 144.088 150.506 1.00 40.46 ? 819 MET L HG3    1 
ATOM   16557 H HE1    . MET B 2 805 ? 108.150 141.049 149.229 1.00 40.46 ? 819 MET L HE1    1 
ATOM   16558 H HE2    . MET B 2 805 ? 107.031 142.064 148.311 1.00 40.46 ? 819 MET L HE2    1 
ATOM   16559 H HE3    . MET B 2 805 ? 108.126 142.797 149.495 1.00 40.46 ? 819 MET L HE3    1 
ATOM   16560 N N      . GLN B 2 806 ? 100.998 143.374 152.447 1.00 41.88 ? 820 GLN L N      1 
ATOM   16561 C CA     . GLN B 2 806 ? 100.144 143.580 153.615 1.00 41.88 ? 820 GLN L CA     1 
ATOM   16562 C C      . GLN B 2 806 ? 99.192  142.397 153.816 1.00 41.88 ? 820 GLN L C      1 
ATOM   16563 O O      . GLN B 2 806 ? 98.995  141.942 154.944 1.00 41.88 ? 820 GLN L O      1 
ATOM   16564 C CB     . GLN B 2 806 ? 99.363  144.894 153.452 1.00 41.88 ? 820 GLN L CB     1 
ATOM   16565 C CG     . GLN B 2 806 ? 100.264 146.119 153.206 1.00 41.88 ? 820 GLN L CG     1 
ATOM   16566 C CD     . GLN B 2 806 ? 100.569 146.374 151.727 1.00 41.88 ? 820 GLN L CD     1 
ATOM   16567 O OE1    . GLN B 2 806 ? 101.547 145.893 151.170 1.00 41.88 ? 820 GLN L OE1    1 
ATOM   16568 N NE2    . GLN B 2 806 ? 99.763  147.152 151.041 1.00 41.88 ? 820 GLN L NE2    1 
ATOM   16569 H H      . GLN B 2 806 ? 100.685 143.760 151.568 1.00 41.88 ? 820 GLN L H      1 
ATOM   16570 H HA     . GLN B 2 806 ? 100.767 143.664 154.505 1.00 41.88 ? 820 GLN L HA     1 
ATOM   16571 H HB2    . GLN B 2 806 ? 98.645  144.804 152.638 1.00 41.88 ? 820 GLN L HB2    1 
ATOM   16572 H HB3    . GLN B 2 806 ? 98.806  145.060 154.373 1.00 41.88 ? 820 GLN L HB3    1 
ATOM   16573 H HG2    . GLN B 2 806 ? 99.759  146.998 153.603 1.00 41.88 ? 820 GLN L HG2    1 
ATOM   16574 H HG3    . GLN B 2 806 ? 101.197 146.005 153.756 1.00 41.88 ? 820 GLN L HG3    1 
ATOM   16575 H HE21   . GLN B 2 806 ? 98.953  147.564 151.479 1.00 41.88 ? 820 GLN L HE21   1 
ATOM   16576 H HE22   . GLN B 2 806 ? 99.968  147.318 150.068 1.00 41.88 ? 820 GLN L HE22   1 
ATOM   16577 N N      . GLY B 2 807 ? 98.642  141.868 152.719 1.00 39.21 ? 821 GLY L N      1 
ATOM   16578 C CA     . GLY B 2 807 ? 97.979  140.562 152.682 1.00 39.21 ? 821 GLY L CA     1 
ATOM   16579 C C      . GLY B 2 807 ? 98.988  139.417 152.559 1.00 39.21 ? 821 GLY L C      1 
ATOM   16580 O O      . GLY B 2 807 ? 99.973  139.520 151.832 1.00 39.21 ? 821 GLY L O      1 
ATOM   16581 H H      . GLY B 2 807 ? 98.851  142.310 151.837 1.00 39.21 ? 821 GLY L H      1 
ATOM   16582 H HA2    . GLY B 2 807 ? 97.385  140.426 153.585 1.00 39.21 ? 821 GLY L HA2    1 
ATOM   16583 H HA3    . GLY B 2 807 ? 97.304  140.519 151.829 1.00 39.21 ? 821 GLY L HA3    1 
ATOM   16584 N N      . GLY B 2 808 ? 98.760  138.311 153.259 1.00 36.85 ? 822 GLY L N      1 
ATOM   16585 C CA     . GLY B 2 808 ? 99.644  137.147 153.211 1.00 36.85 ? 822 GLY L CA     1 
ATOM   16586 C C      . GLY B 2 808 ? 99.600  136.423 151.864 1.00 36.85 ? 822 GLY L C      1 
ATOM   16587 O O      . GLY B 2 808 ? 98.528  136.151 151.321 1.00 36.85 ? 822 GLY L O      1 
ATOM   16588 H H      . GLY B 2 808 ? 97.937  138.267 153.841 1.00 36.85 ? 822 GLY L H      1 
ATOM   16589 H HA2    . GLY B 2 808 ? 100.665 137.465 153.412 1.00 36.85 ? 822 GLY L HA2    1 
ATOM   16590 H HA3    . GLY B 2 808 ? 99.360  136.438 153.986 1.00 36.85 ? 822 GLY L HA3    1 
ATOM   16591 N N      . HIS B 2 809 ? 100.767 136.088 151.323 1.00 35.25 ? 823 HIS L N      1 
ATOM   16592 C CA     . HIS B 2 809 ? 100.920 135.396 150.043 1.00 35.25 ? 823 HIS L CA     1 
ATOM   16593 C C      . HIS B 2 809 ? 100.328 133.989 150.039 1.00 35.25 ? 823 HIS L C      1 
ATOM   16594 O O      . HIS B 2 809 ? 100.266 133.317 151.069 1.00 35.25 ? 823 HIS L O      1 
ATOM   16595 C CB     . HIS B 2 809 ? 102.408 135.307 149.705 1.00 35.25 ? 823 HIS L CB     1 
ATOM   16596 C CG     . HIS B 2 809 ? 103.062 136.637 149.511 1.00 35.25 ? 823 HIS L CG     1 
ATOM   16597 N ND1    . HIS B 2 809 ? 103.206 137.616 150.482 1.00 35.25 ? 823 HIS L ND1    1 
ATOM   16598 C CD2    . HIS B 2 809 ? 103.648 137.068 148.367 1.00 35.25 ? 823 HIS L CD2    1 
ATOM   16599 C CE1    . HIS B 2 809 ? 103.840 138.639 149.892 1.00 35.25 ? 823 HIS L CE1    1 
ATOM   16600 N NE2    . HIS B 2 809 ? 104.124 138.332 148.621 1.00 35.25 ? 823 HIS L NE2    1 
ATOM   16601 H H      . HIS B 2 809 ? 101.610 136.411 151.775 1.00 35.25 ? 823 HIS L H      1 
ATOM   16602 H HA     . HIS B 2 809 ? 100.421 135.973 149.265 1.00 35.25 ? 823 HIS L HA     1 
ATOM   16603 H HB2    . HIS B 2 809 ? 102.922 134.786 150.512 1.00 35.25 ? 823 HIS L HB2    1 
ATOM   16604 H HB3    . HIS B 2 809 ? 102.532 134.726 148.792 1.00 35.25 ? 823 HIS L HB3    1 
ATOM   16605 H HD2    . HIS B 2 809 ? 103.691 136.525 147.434 1.00 35.25 ? 823 HIS L HD2    1 
ATOM   16606 H HE1    . HIS B 2 809 ? 104.106 139.567 150.374 1.00 35.25 ? 823 HIS L HE1    1 
ATOM   16607 H HE2    . HIS B 2 809 ? 104.603 138.946 147.978 1.00 35.25 ? 823 HIS L HE2    1 
ATOM   16608 N N      . ALA B 2 810 ? 100.002 133.499 148.848 1.00 35.28 ? 824 ALA L N      1 
ATOM   16609 C CA     . ALA B 2 810 ? 99.758  132.089 148.605 1.00 35.28 ? 824 ALA L CA     1 
ATOM   16610 C C      . ALA B 2 810 ? 100.716 131.561 147.547 1.00 35.28 ? 824 ALA L C      1 
ATOM   16611 O O      . ALA B 2 810 ? 101.081 132.287 146.633 1.00 35.28 ? 824 ALA L O      1 
ATOM   16612 C CB     . ALA B 2 810 ? 98.315  131.875 148.168 1.00 35.28 ? 824 ALA L CB     1 
ATOM   16613 H H      . ALA B 2 810 ? 100.116 134.091 148.039 1.00 35.28 ? 824 ALA L H      1 
ATOM   16614 H HA     . ALA B 2 810 ? 99.937  131.540 149.528 1.00 35.28 ? 824 ALA L HA     1 
ATOM   16615 H HB1    . ALA B 2 810 ? 98.132  130.810 148.032 1.00 35.28 ? 824 ALA L HB1    1 
ATOM   16616 H HB2    . ALA B 2 810 ? 98.135  132.390 147.225 1.00 35.28 ? 824 ALA L HB2    1 
ATOM   16617 H HB3    . ALA B 2 810 ? 97.641  132.268 148.928 1.00 35.28 ? 824 ALA L HB3    1 
ATOM   16618 N N      . VAL B 2 811 ? 101.102 130.295 147.623 1.00 35.14 ? 825 VAL L N      1 
ATOM   16619 C CA     . VAL B 2 811 ? 101.890 129.619 146.596 1.00 35.14 ? 825 VAL L CA     1 
ATOM   16620 C C      . VAL B 2 811 ? 100.990 128.721 145.788 1.00 35.14 ? 825 VAL L C      1 
ATOM   16621 O O      . VAL B 2 811 ? 100.261 127.932 146.360 1.00 35.14 ? 825 VAL L O      1 
ATOM   16622 C CB     . VAL B 2 811 ? 103.078 128.841 147.183 1.00 35.14 ? 825 VAL L CB     1 
ATOM   16623 C CG1    . VAL B 2 811 ? 102.707 127.761 148.200 1.00 35.14 ? 825 VAL L CG1    1 
ATOM   16624 C CG2    . VAL B 2 811 ? 103.901 128.181 146.073 1.00 35.14 ? 825 VAL L CG2    1 
ATOM   16625 H H      . VAL B 2 811 ? 100.734 129.733 148.376 1.00 35.14 ? 825 VAL L H      1 
ATOM   16626 H HA     . VAL B 2 811 ? 102.308 130.358 145.913 1.00 35.14 ? 825 VAL L HA     1 
ATOM   16627 H HB     . VAL B 2 811 ? 103.720 129.566 147.683 1.00 35.14 ? 825 VAL L HB     1 
ATOM   16628 H HG11   . VAL B 2 811 ? 102.141 128.203 149.019 1.00 35.14 ? 825 VAL L HG11   1 
ATOM   16629 H HG12   . VAL B 2 811 ? 103.613 127.315 148.608 1.00 35.14 ? 825 VAL L HG12   1 
ATOM   16630 H HG13   . VAL B 2 811 ? 102.120 126.976 147.727 1.00 35.14 ? 825 VAL L HG13   1 
ATOM   16631 H HG21   . VAL B 2 811 ? 104.170 128.921 145.320 1.00 35.14 ? 825 VAL L HG21   1 
ATOM   16632 H HG22   . VAL B 2 811 ? 103.333 127.382 145.599 1.00 35.14 ? 825 VAL L HG22   1 
ATOM   16633 H HG23   . VAL B 2 811 ? 104.815 127.764 146.495 1.00 35.14 ? 825 VAL L HG23   1 
ATOM   16634 N N      . LEU B 2 812 ? 101.064 128.816 144.471 1.00 36.32 ? 826 LEU L N      1 
ATOM   16635 C CA     . LEU B 2 812 ? 100.429 127.920 143.525 1.00 36.32 ? 826 LEU L CA     1 
ATOM   16636 C C      . LEU B 2 812 ? 101.461 126.928 143.018 1.00 36.32 ? 826 LEU L C      1 
ATOM   16637 O O      . LEU B 2 812 ? 102.533 127.310 142.563 1.00 36.32 ? 826 LEU L O      1 
ATOM   16638 C CB     . LEU B 2 812 ? 99.805  128.734 142.384 1.00 36.32 ? 826 LEU L CB     1 
ATOM   16639 C CG     . LEU B 2 812 ? 99.158  127.879 141.275 1.00 36.32 ? 826 LEU L CG     1 
ATOM   16640 C CD1    . LEU B 2 812 ? 98.023  128.663 140.626 1.00 36.32 ? 826 LEU L CD1    1 
ATOM   16641 C CD2    . LEU B 2 812 ? 100.122 127.516 140.141 1.00 36.32 ? 826 LEU L CD2    1 
ATOM   16642 H H      . LEU B 2 812 ? 101.696 129.498 144.077 1.00 36.32 ? 826 LEU L H      1 
ATOM   16643 H HA     . LEU B 2 812 ? 99.631  127.378 144.034 1.00 36.32 ? 826 LEU L HA     1 
ATOM   16644 H HB2    . LEU B 2 812 ? 99.052  129.386 142.826 1.00 36.32 ? 826 LEU L HB2    1 
ATOM   16645 H HB3    . LEU B 2 812 ? 100.562 129.377 141.933 1.00 36.32 ? 826 LEU L HB3    1 
ATOM   16646 H HG     . LEU B 2 812 ? 98.747  126.965 141.702 1.00 36.32 ? 826 LEU L HG     1 
ATOM   16647 H HD11   . LEU B 2 812 ? 98.413  129.575 140.173 1.00 36.32 ? 826 LEU L HD11   1 
ATOM   16648 H HD12   . LEU B 2 812 ? 97.266  128.927 141.364 1.00 36.32 ? 826 LEU L HD12   1 
ATOM   16649 H HD13   . LEU B 2 812 ? 97.555  128.049 139.857 1.00 36.32 ? 826 LEU L HD13   1 
ATOM   16650 H HD21   . LEU B 2 812 ? 100.930 126.875 140.493 1.00 36.32 ? 826 LEU L HD21   1 
ATOM   16651 H HD22   . LEU B 2 812 ? 99.589  126.967 139.365 1.00 36.32 ? 826 LEU L HD22   1 
ATOM   16652 H HD23   . LEU B 2 812 ? 100.554 128.418 139.708 1.00 36.32 ? 826 LEU L HD23   1 
ATOM   16653 N N      . ILE B 2 813 ? 101.111 125.652 143.067 1.00 37.89 ? 827 ILE L N      1 
ATOM   16654 C CA     . ILE B 2 813 ? 101.899 124.556 142.527 1.00 37.89 ? 827 ILE L CA     1 
ATOM   16655 C C      . ILE B 2 813 ? 101.039 123.785 141.536 1.00 37.89 ? 827 ILE L C      1 
ATOM   16656 O O      . ILE B 2 813 ? 99.878  123.448 141.791 1.00 37.89 ? 827 ILE L O      1 
ATOM   16657 C CB     . ILE B 2 813 ? 102.520 123.696 143.644 1.00 37.89 ? 827 ILE L CB     1 
ATOM   16658 C CG1    . ILE B 2 813 ? 101.514 122.783 144.358 1.00 37.89 ? 827 ILE L CG1    1 
ATOM   16659 C CG2    . ILE B 2 813 ? 103.229 124.561 144.696 1.00 37.89 ? 827 ILE L CG2    1 
ATOM   16660 C CD1    . ILE B 2 813 ? 101.453 121.390 143.733 1.00 37.89 ? 827 ILE L CD1    1 
ATOM   16661 H H      . ILE B 2 813 ? 100.194 125.430 143.427 1.00 37.89 ? 827 ILE L H      1 
ATOM   16662 H HA     . ILE B 2 813 ? 102.733 124.978 141.965 1.00 37.89 ? 827 ILE L HA     1 
ATOM   16663 H HB     . ILE B 2 813 ? 103.285 123.075 143.180 1.00 37.89 ? 827 ILE L HB     1 
ATOM   16664 H HG12   . ILE B 2 813 ? 101.822 122.647 145.393 1.00 37.89 ? 827 ILE L HG12   1 
ATOM   16665 H HG13   . ILE B 2 813 ? 100.525 123.240 144.363 1.00 37.89 ? 827 ILE L HG13   1 
ATOM   16666 H HG21   . ILE B 2 813 ? 103.873 125.288 144.203 1.00 37.89 ? 827 ILE L HG21   1 
ATOM   16667 H HG22   . ILE B 2 813 ? 103.839 123.933 145.343 1.00 37.89 ? 827 ILE L HG22   1 
ATOM   16668 H HG23   . ILE B 2 813 ? 102.498 125.091 145.305 1.00 37.89 ? 827 ILE L HG23   1 
ATOM   16669 H HD11   . ILE B 2 813 ? 100.752 120.774 144.294 1.00 37.89 ? 827 ILE L HD11   1 
ATOM   16670 H HD12   . ILE B 2 813 ? 101.134 121.426 142.693 1.00 37.89 ? 827 ILE L HD12   1 
ATOM   16671 H HD13   . ILE B 2 813 ? 102.444 120.940 143.779 1.00 37.89 ? 827 ILE L HD13   1 
ATOM   16672 N N      . ALA B 2 814 ? 101.612 123.535 140.367 1.00 37.21 ? 828 ALA L N      1 
ATOM   16673 C CA     . ALA B 2 814 ? 101.001 122.762 139.310 1.00 37.21 ? 828 ALA L CA     1 
ATOM   16674 C C      . ALA B 2 814 ? 101.678 121.401 139.297 1.00 37.21 ? 828 ALA L C      1 
ATOM   16675 O O      . ALA B 2 814 ? 102.880 121.322 139.070 1.00 37.21 ? 828 ALA L O      1 
ATOM   16676 C CB     . ALA B 2 814 ? 101.182 123.522 137.997 1.00 37.21 ? 828 ALA L CB     1 
ATOM   16677 H H      . ALA B 2 814 ? 102.551 123.874 140.212 1.00 37.21 ? 828 ALA L H      1 
ATOM   16678 H HA     . ALA B 2 814 ? 99.934  122.633 139.491 1.00 37.21 ? 828 ALA L HA     1 
ATOM   16679 H HB1    . ALA B 2 814 ? 100.734 122.951 137.184 1.00 37.21 ? 828 ALA L HB1    1 
ATOM   16680 H HB2    . ALA B 2 814 ? 100.695 124.495 138.063 1.00 37.21 ? 828 ALA L HB2    1 
ATOM   16681 H HB3    . ALA B 2 814 ? 102.242 123.671 137.794 1.00 37.21 ? 828 ALA L HB3    1 
ATOM   16682 N N      . SER B 2 815 ? 100.927 120.333 139.539 1.00 39.78 ? 829 SER L N      1 
ATOM   16683 C CA     . SER B 2 815 ? 101.385 118.970 139.275 1.00 39.78 ? 829 SER L CA     1 
ATOM   16684 C C      . SER B 2 815 ? 100.900 118.526 137.902 1.00 39.78 ? 829 SER L C      1 
ATOM   16685 O O      . SER B 2 815 ? 100.019 119.159 137.329 1.00 39.78 ? 829 SER L O      1 
ATOM   16686 C CB     . SER B 2 815 ? 100.887 118.019 140.353 1.00 39.78 ? 829 SER L CB     1 
ATOM   16687 O OG     . SER B 2 815 ? 99.512  117.774 140.160 1.00 39.78 ? 829 SER L OG     1 
ATOM   16688 H H      . SER B 2 815 ? 99.939  120.467 139.695 1.00 39.78 ? 829 SER L H      1 
ATOM   16689 H HA     . SER B 2 815 ? 102.474 118.942 139.281 1.00 39.78 ? 829 SER L HA     1 
ATOM   16690 H HB2    . SER B 2 815 ? 101.435 117.080 140.279 1.00 39.78 ? 829 SER L HB2    1 
ATOM   16691 H HB3    . SER B 2 815 ? 101.058 118.454 141.337 1.00 39.78 ? 829 SER L HB3    1 
ATOM   16692 H HG     . SER B 2 815 ? 99.059  118.614 140.260 1.00 39.78 ? 829 SER L HG     1 
ATOM   16693 N N      . GLU B 2 816 ? 101.405 117.417 137.376 1.00 38.50 ? 830 GLU L N      1 
ATOM   16694 C CA     . GLU B 2 816 ? 100.965 116.919 136.077 1.00 38.50 ? 830 GLU L CA     1 
ATOM   16695 C C      . GLU B 2 816 ? 99.473  116.590 135.991 1.00 38.50 ? 830 GLU L C      1 
ATOM   16696 O O      . GLU B 2 816 ? 98.990  116.432 134.880 1.00 38.50 ? 830 GLU L O      1 
ATOM   16697 C CB     . GLU B 2 816 ? 101.817 115.723 135.623 1.00 38.50 ? 830 GLU L CB     1 
ATOM   16698 C CG     . GLU B 2 816 ? 103.157 116.177 135.020 1.00 38.50 ? 830 GLU L CG     1 
ATOM   16699 C CD     . GLU B 2 816 ? 103.708 115.278 133.898 1.00 38.50 ? 830 GLU L CD     1 
ATOM   16700 O OE1    . GLU B 2 816 ? 103.426 114.061 133.896 1.00 38.50 ? 830 GLU L OE1    1 
ATOM   16701 O OE2    . GLU B 2 816 ? 104.470 115.787 133.036 1.00 38.50 ? 830 GLU L OE2    1 
ATOM   16702 H H      . GLU B 2 816 ? 102.216 117.002 137.812 1.00 38.50 ? 830 GLU L H      1 
ATOM   16703 H HA     . GLU B 2 816 ? 101.106 117.723 135.354 1.00 38.50 ? 830 GLU L HA     1 
ATOM   16704 H HB2    . GLU B 2 816 ? 101.981 115.031 136.450 1.00 38.50 ? 830 GLU L HB2    1 
ATOM   16705 H HB3    . GLU B 2 816 ? 101.259 115.196 134.849 1.00 38.50 ? 830 GLU L HB3    1 
ATOM   16706 H HG2    . GLU B 2 816 ? 103.021 117.174 134.600 1.00 38.50 ? 830 GLU L HG2    1 
ATOM   16707 H HG3    . GLU B 2 816 ? 103.889 116.266 135.822 1.00 38.50 ? 830 GLU L HG3    1 
ATOM   16708 N N      . GLU B 2 817 ? 98.706  116.509 137.085 1.00 45.31 ? 831 GLU L N      1 
ATOM   16709 C CA     . GLU B 2 817 ? 97.270  116.164 137.004 1.00 45.31 ? 831 GLU L CA     1 
ATOM   16710 C C      . GLU B 2 817 ? 96.309  117.039 137.829 1.00 45.31 ? 831 GLU L C      1 
ATOM   16711 O O      . GLU B 2 817 ? 95.097  117.002 137.618 1.00 45.31 ? 831 GLU L O      1 
ATOM   16712 C CB     . GLU B 2 817 ? 97.105  114.664 137.298 1.00 45.31 ? 831 GLU L CB     1 
ATOM   16713 C CG     . GLU B 2 817 ? 97.849  113.836 136.233 1.00 45.31 ? 831 GLU L CG     1 
ATOM   16714 C CD     . GLU B 2 817 ? 97.350  112.409 136.035 1.00 45.31 ? 831 GLU L CD     1 
ATOM   16715 O OE1    . GLU B 2 817 ? 96.128  112.187 136.105 1.00 45.31 ? 831 GLU L OE1    1 
ATOM   16716 O OE2    . GLU B 2 817 ? 98.211  111.529 135.791 1.00 45.31 ? 831 GLU L OE2    1 
ATOM   16717 H H      . GLU B 2 817 ? 99.139  116.643 137.987 1.00 45.31 ? 831 GLU L H      1 
ATOM   16718 H HA     . GLU B 2 817 ? 96.929  116.324 135.982 1.00 45.31 ? 831 GLU L HA     1 
ATOM   16719 H HB2    . GLU B 2 817 ? 97.498  114.431 138.286 1.00 45.31 ? 831 GLU L HB2    1 
ATOM   16720 H HB3    . GLU B 2 817 ? 96.042  114.423 137.292 1.00 45.31 ? 831 GLU L HB3    1 
ATOM   16721 H HG2    . GLU B 2 817 ? 97.746  114.327 135.267 1.00 45.31 ? 831 GLU L HG2    1 
ATOM   16722 H HG3    . GLU B 2 817 ? 98.909  113.826 136.483 1.00 45.31 ? 831 GLU L HG3    1 
ATOM   16723 N N      . GLN B 2 818 ? 96.823  117.874 138.727 1.00 44.13 ? 832 GLN L N      1 
ATOM   16724 C CA     . GLN B 2 818 ? 96.025  118.825 139.504 1.00 44.13 ? 832 GLN L CA     1 
ATOM   16725 C C      . GLN B 2 818 ? 96.841  120.057 139.921 1.00 44.13 ? 832 GLN L C      1 
ATOM   16726 O O      . GLN B 2 818 ? 98.062  119.985 140.082 1.00 44.13 ? 832 GLN L O      1 
ATOM   16727 C CB     . GLN B 2 818 ? 95.383  118.128 140.715 1.00 44.13 ? 832 GLN L CB     1 
ATOM   16728 C CG     . GLN B 2 818 ? 96.394  117.553 141.711 1.00 44.13 ? 832 GLN L CG     1 
ATOM   16729 C CD     . GLN B 2 818 ? 95.709  116.816 142.849 1.00 44.13 ? 832 GLN L CD     1 
ATOM   16730 O OE1    . GLN B 2 818 ? 94.865  117.343 143.550 1.00 44.13 ? 832 GLN L OE1    1 
ATOM   16731 N NE2    . GLN B 2 818 ? 96.055  115.576 143.085 1.00 44.13 ? 832 GLN L NE2    1 
ATOM   16732 H H      . GLN B 2 818 ? 97.827  117.906 138.829 1.00 44.13 ? 832 GLN L H      1 
ATOM   16733 H HA     . GLN B 2 818 ? 95.216  119.186 138.870 1.00 44.13 ? 832 GLN L HA     1 
ATOM   16734 H HB2    . GLN B 2 818 ? 94.751  118.844 141.239 1.00 44.13 ? 832 GLN L HB2    1 
ATOM   16735 H HB3    . GLN B 2 818 ? 94.747  117.319 140.357 1.00 44.13 ? 832 GLN L HB3    1 
ATOM   16736 H HG2    . GLN B 2 818 ? 97.058  116.863 141.193 1.00 44.13 ? 832 GLN L HG2    1 
ATOM   16737 H HG3    . GLN B 2 818 ? 96.996  118.355 142.137 1.00 44.13 ? 832 GLN L HG3    1 
ATOM   16738 H HE21   . GLN B 2 818 ? 96.744  115.120 142.509 1.00 44.13 ? 832 GLN L HE21   1 
ATOM   16739 H HE22   . GLN B 2 818 ? 95.563  115.073 143.809 1.00 44.13 ? 832 GLN L HE22   1 
ATOM   16740 N N      . PHE B 2 819 ? 96.150  121.174 140.126 1.00 41.68 ? 833 PHE L N      1 
ATOM   16741 C CA     . PHE B 2 819 ? 96.686  122.460 140.575 1.00 41.68 ? 833 PHE L CA     1 
ATOM   16742 C C      . PHE B 2 819 ? 96.229  122.730 142.007 1.00 41.68 ? 833 PHE L C      1 
ATOM   16743 O O      . PHE B 2 819 ? 95.074  122.460 142.352 1.00 41.68 ? 833 PHE L O      1 
ATOM   16744 C CB     . PHE B 2 819 ? 96.177  123.588 139.661 1.00 41.68 ? 833 PHE L CB     1 
ATOM   16745 C CG     . PHE B 2 819 ? 96.158  123.307 138.173 1.00 41.68 ? 833 PHE L CG     1 
ATOM   16746 C CD1    . PHE B 2 819 ? 97.295  123.560 137.387 1.00 41.68 ? 833 PHE L CD1    1 
ATOM   16747 C CD2    . PHE B 2 819 ? 94.989  122.800 137.577 1.00 41.68 ? 833 PHE L CD2    1 
ATOM   16748 C CE1    . PHE B 2 819 ? 97.266  123.299 136.009 1.00 41.68 ? 833 PHE L CE1    1 
ATOM   16749 C CE2    . PHE B 2 819 ? 94.958  122.540 136.201 1.00 41.68 ? 833 PHE L CE2    1 
ATOM   16750 C CZ     . PHE B 2 819 ? 96.097  122.790 135.420 1.00 41.68 ? 833 PHE L CZ     1 
ATOM   16751 H H      . PHE B 2 819 ? 95.148  121.120 140.016 1.00 41.68 ? 833 PHE L H      1 
ATOM   16752 H HA     . PHE B 2 819 ? 97.775  122.445 140.541 1.00 41.68 ? 833 PHE L HA     1 
ATOM   16753 H HB2    . PHE B 2 819 ? 95.151  123.821 139.947 1.00 41.68 ? 833 PHE L HB2    1 
ATOM   16754 H HB3    . PHE B 2 819 ? 96.770  124.484 139.848 1.00 41.68 ? 833 PHE L HB3    1 
ATOM   16755 H HD1    . PHE B 2 819 ? 98.190  123.960 137.841 1.00 41.68 ? 833 PHE L HD1    1 
ATOM   16756 H HD2    . PHE B 2 819 ? 94.114  122.604 138.179 1.00 41.68 ? 833 PHE L HD2    1 
ATOM   16757 H HE1    . PHE B 2 819 ? 98.134  123.500 135.400 1.00 41.68 ? 833 PHE L HE1    1 
ATOM   16758 H HE2    . PHE B 2 819 ? 94.061  122.152 135.742 1.00 41.68 ? 833 PHE L HE2    1 
ATOM   16759 H HZ     . PHE B 2 819 ? 96.070  122.597 134.358 1.00 41.68 ? 833 PHE L HZ     1 
ATOM   16760 N N      . LYS B 2 820 ? 97.100  123.299 142.839 1.00 41.49 ? 834 LYS L N      1 
ATOM   16761 C CA     . LYS B 2 820 ? 96.748  123.714 144.202 1.00 41.49 ? 834 LYS L CA     1 
ATOM   16762 C C      . LYS B 2 820 ? 97.359  125.061 144.536 1.00 41.49 ? 834 LYS L C      1 
ATOM   16763 O O      . LYS B 2 820 ? 98.435  125.370 144.033 1.00 41.49 ? 834 LYS L O      1 
ATOM   16764 C CB     . LYS B 2 820 ? 97.201  122.669 145.232 1.00 41.49 ? 834 LYS L CB     1 
ATOM   16765 C CG     . LYS B 2 820 ? 96.478  121.326 145.080 1.00 41.49 ? 834 LYS L CG     1 
ATOM   16766 C CD     . LYS B 2 820 ? 96.734  120.439 146.299 1.00 41.49 ? 834 LYS L CD     1 
ATOM   16767 C CE     . LYS B 2 820 ? 96.011  119.100 146.160 1.00 41.49 ? 834 LYS L CE     1 
ATOM   16768 N NZ     . LYS B 2 820 ? 95.989  118.358 147.444 1.00 41.49 ? 834 LYS L NZ     1 
ATOM   16769 H H      . LYS B 2 820 ? 98.033  123.496 142.510 1.00 41.49 ? 834 LYS L H      1 
ATOM   16770 H HA     . LYS B 2 820 ? 95.669  123.836 144.285 1.00 41.49 ? 834 LYS L HA     1 
ATOM   16771 H HB2    . LYS B 2 820 ? 98.276  122.512 145.148 1.00 41.49 ? 834 LYS L HB2    1 
ATOM   16772 H HB3    . LYS B 2 820 ? 96.993  123.062 146.226 1.00 41.49 ? 834 LYS L HB3    1 
ATOM   16773 H HG2    . LYS B 2 820 ? 95.409  121.513 144.997 1.00 41.49 ? 834 LYS L HG2    1 
ATOM   16774 H HG3    . LYS B 2 820 ? 96.825  120.822 144.179 1.00 41.49 ? 834 LYS L HG3    1 
ATOM   16775 H HD2    . LYS B 2 820 ? 97.802  120.257 146.390 1.00 41.49 ? 834 LYS L HD2    1 
ATOM   16776 H HD3    . LYS B 2 820 ? 96.376  120.957 147.185 1.00 41.49 ? 834 LYS L HD3    1 
ATOM   16777 H HE2    . LYS B 2 820 ? 94.996  119.288 145.816 1.00 41.49 ? 834 LYS L HE2    1 
ATOM   16778 H HE3    . LYS B 2 820 ? 96.511  118.516 145.391 1.00 41.49 ? 834 LYS L HE3    1 
ATOM   16779 H HZ1    . LYS B 2 820 ? 95.516  117.473 147.352 1.00 41.49 ? 834 LYS L HZ1    1 
ATOM   16780 H HZ2    . LYS B 2 820 ? 96.924  118.179 147.772 1.00 41.49 ? 834 LYS L HZ2    1 
ATOM   16781 H HZ3    . LYS B 2 820 ? 95.515  118.879 148.165 1.00 41.49 ? 834 LYS L HZ3    1 
ATOM   16782 N N      . VAL B 2 821 ? 96.713  125.818 145.426 1.00 41.03 ? 835 VAL L N      1 
ATOM   16783 C CA     . VAL B 2 821 ? 97.339  126.963 146.096 1.00 41.03 ? 835 VAL L CA     1 
ATOM   16784 C C      . VAL B 2 821 ? 97.241  126.890 147.622 1.00 41.03 ? 835 VAL L C      1 
ATOM   16785 O O      . VAL B 2 821 ? 96.242  126.447 148.188 1.00 41.03 ? 835 VAL L O      1 
ATOM   16786 C CB     . VAL B 2 821 ? 96.961  128.349 145.519 1.00 41.03 ? 835 VAL L CB     1 
ATOM   16787 C CG1    . VAL B 2 821 ? 96.528  128.318 144.055 1.00 41.03 ? 835 VAL L CG1    1 
ATOM   16788 C CG2    . VAL B 2 821 ? 95.865  129.079 146.284 1.00 41.03 ? 835 VAL L CG2    1 
ATOM   16789 H H      . VAL B 2 821 ? 95.805  125.518 145.749 1.00 41.03 ? 835 VAL L H      1 
ATOM   16790 H HA     . VAL B 2 821 ? 98.399  126.840 145.876 1.00 41.03 ? 835 VAL L HA     1 
ATOM   16791 H HB     . VAL B 2 821 ? 97.851  128.974 145.580 1.00 41.03 ? 835 VAL L HB     1 
ATOM   16792 H HG11   . VAL B 2 821 ? 97.266  127.775 143.468 1.00 41.03 ? 835 VAL L HG11   1 
ATOM   16793 H HG12   . VAL B 2 821 ? 95.560  127.827 143.960 1.00 41.03 ? 835 VAL L HG12   1 
ATOM   16794 H HG13   . VAL B 2 821 ? 96.449  129.335 143.673 1.00 41.03 ? 835 VAL L HG13   1 
ATOM   16795 H HG21   . VAL B 2 821 ? 96.199  129.294 147.297 1.00 41.03 ? 835 VAL L HG21   1 
ATOM   16796 H HG22   . VAL B 2 821 ? 94.973  128.457 146.310 1.00 41.03 ? 835 VAL L HG22   1 
ATOM   16797 H HG23   . VAL B 2 821 ? 95.633  130.024 145.798 1.00 41.03 ? 835 VAL L HG23   1 
ATOM   16798 N N      . PHE B 2 822 ? 98.288  127.363 148.289 1.00 41.18 ? 836 PHE L N      1 
ATOM   16799 C CA     . PHE B 2 822 ? 98.528  127.200 149.712 1.00 41.18 ? 836 PHE L CA     1 
ATOM   16800 C C      . PHE B 2 822 ? 99.007  128.489 150.368 1.00 41.18 ? 836 PHE L C      1 
ATOM   16801 O O      . PHE B 2 822 ? 99.722  129.274 149.764 1.00 41.18 ? 836 PHE L O      1 
ATOM   16802 C CB     . PHE B 2 822 ? 99.608  126.145 149.945 1.00 41.18 ? 836 PHE L CB     1 
ATOM   16803 C CG     . PHE B 2 822 ? 99.430  124.794 149.297 1.00 41.18 ? 836 PHE L CG     1 
ATOM   16804 C CD1    . PHE B 2 822 ? 98.267  124.049 149.528 1.00 41.18 ? 836 PHE L CD1    1 
ATOM   16805 C CD2    . PHE B 2 822 ? 100.486 124.230 148.562 1.00 41.18 ? 836 PHE L CD2    1 
ATOM   16806 C CE1    . PHE B 2 822 ? 98.160  122.739 149.040 1.00 41.18 ? 836 PHE L CE1    1 
ATOM   16807 C CE2    . PHE B 2 822 ? 100.379 122.924 148.070 1.00 41.18 ? 836 PHE L CE2    1 
ATOM   16808 C CZ     . PHE B 2 822 ? 99.220  122.176 148.313 1.00 41.18 ? 836 PHE L CZ     1 
ATOM   16809 H H      . PHE B 2 822 ? 99.060  127.709 147.738 1.00 41.18 ? 836 PHE L H      1 
ATOM   16810 H HA     . PHE B 2 822 ? 97.604  126.888 150.198 1.00 41.18 ? 836 PHE L HA     1 
ATOM   16811 H HB2    . PHE B 2 822 ? 100.563 126.559 149.622 1.00 41.18 ? 836 PHE L HB2    1 
ATOM   16812 H HB3    . PHE B 2 822 ? 99.679  125.990 151.020 1.00 41.18 ? 836 PHE L HB3    1 
ATOM   16813 H HD1    . PHE B 2 822 ? 97.457  124.475 150.100 1.00 41.18 ? 836 PHE L HD1    1 
ATOM   16814 H HD2    . PHE B 2 822 ? 101.398 124.784 148.401 1.00 41.18 ? 836 PHE L HD2    1 
ATOM   16815 H HE1    . PHE B 2 822 ? 97.271  122.161 149.239 1.00 41.18 ? 836 PHE L HE1    1 
ATOM   16816 H HE2    . PHE B 2 822 ? 101.204 122.476 147.538 1.00 41.18 ? 836 PHE L HE2    1 
ATOM   16817 H HZ     . PHE B 2 822 ? 99.158  121.157 147.961 1.00 41.18 ? 836 PHE L HZ     1 
ATOM   16818 N N      . THR B 2 823 ? 98.753  128.656 151.653 1.00 40.28 ? 837 THR L N      1 
ATOM   16819 C CA     . THR B 2 823 ? 99.029  129.910 152.355 1.00 40.28 ? 837 THR L CA     1 
ATOM   16820 C C      . THR B 2 823 ? 100.346 129.731 153.081 1.00 40.28 ? 837 THR L C      1 
ATOM   16821 O O      . THR B 2 823 ? 100.517 128.771 153.822 1.00 40.28 ? 837 THR L O      1 
ATOM   16822 C CB     . THR B 2 823 ? 97.972  130.146 153.443 1.00 40.28 ? 837 THR L CB     1 
ATOM   16823 O OG1    . THR B 2 823 ? 96.681  129.976 152.925 1.00 40.28 ? 837 THR L OG1    1 
ATOM   16824 C CG2    . THR B 2 823 ? 98.060  131.543 154.043 1.00 40.28 ? 837 THR L CG2    1 
ATOM   16825 H H      . THR B 2 823 ? 98.135  128.004 152.111 1.00 40.28 ? 837 THR L H      1 
ATOM   16826 H HA     . THR B 2 823 ? 99.069  130.758 151.672 1.00 40.28 ? 837 THR L HA     1 
ATOM   16827 H HB     . THR B 2 823 ? 98.103  129.415 154.240 1.00 40.28 ? 837 THR L HB     1 
ATOM   16828 H HG1    . THR B 2 823 ? 96.080  129.924 153.668 1.00 40.28 ? 837 THR L HG1    1 
ATOM   16829 H HG21   . THR B 2 823 ? 97.274  131.677 154.783 1.00 40.28 ? 837 THR L HG21   1 
ATOM   16830 H HG22   . THR B 2 823 ? 97.950  132.294 153.263 1.00 40.28 ? 837 THR L HG22   1 
ATOM   16831 H HG23   . THR B 2 823 ? 99.020  131.675 154.538 1.00 40.28 ? 837 THR L HG23   1 
ATOM   16832 N N      . LEU B 2 824 ? 101.330 130.591 152.841 1.00 36.34 ? 838 LEU L N      1 
ATOM   16833 C CA     . LEU B 2 824 ? 102.724 130.200 153.085 1.00 36.34 ? 838 LEU L CA     1 
ATOM   16834 C C      . LEU B 2 824 ? 103.154 130.007 154.557 1.00 36.34 ? 838 LEU L C      1 
ATOM   16835 O O      . LEU B 2 824 ? 103.871 129.040 154.831 1.00 36.34 ? 838 LEU L O      1 
ATOM   16836 C CB     . LEU B 2 824 ? 103.642 131.129 152.286 1.00 36.34 ? 838 LEU L CB     1 
ATOM   16837 C CG     . LEU B 2 824 ? 103.701 130.706 150.818 1.00 36.34 ? 838 LEU L CG     1 
ATOM   16838 C CD1    . LEU B 2 824 ? 104.311 131.799 149.966 1.00 36.34 ? 838 LEU L CD1    1 
ATOM   16839 C CD2    . LEU B 2 824 ? 104.576 129.471 150.678 1.00 36.34 ? 838 LEU L CD2    1 
ATOM   16840 H H      . LEU B 2 824 ? 101.150 131.397 152.262 1.00 36.34 ? 838 LEU L H      1 
ATOM   16841 H HA     . LEU B 2 824 ? 102.831 129.198 152.671 1.00 36.34 ? 838 LEU L HA     1 
ATOM   16842 H HB2    . LEU B 2 824 ? 103.288 132.157 152.367 1.00 36.34 ? 838 LEU L HB2    1 
ATOM   16843 H HB3    . LEU B 2 824 ? 104.651 131.080 152.693 1.00 36.34 ? 838 LEU L HB3    1 
ATOM   16844 H HG     . LEU B 2 824 ? 102.702 130.495 150.438 1.00 36.34 ? 838 LEU L HG     1 
ATOM   16845 H HD11   . LEU B 2 824 ? 105.305 132.037 150.338 1.00 36.34 ? 838 LEU L HD11   1 
ATOM   16846 H HD12   . LEU B 2 824 ? 104.383 131.481 148.929 1.00 36.34 ? 838 LEU L HD12   1 
ATOM   16847 H HD13   . LEU B 2 824 ? 103.687 132.688 150.011 1.00 36.34 ? 838 LEU L HD13   1 
ATOM   16848 H HD21   . LEU B 2 824 ? 104.086 128.594 151.094 1.00 36.34 ? 838 LEU L HD21   1 
ATOM   16849 H HD22   . LEU B 2 824 ? 105.526 129.629 151.183 1.00 36.34 ? 838 LEU L HD22   1 
ATOM   16850 H HD23   . LEU B 2 824 ? 104.769 129.279 149.625 1.00 36.34 ? 838 LEU L HD23   1 
ATOM   16851 N N      . PRO B 2 825 ? 102.684 130.786 155.543 1.00 36.98 ? 839 PRO L N      1 
ATOM   16852 C CA     . PRO B 2 825 ? 102.978 130.498 156.942 1.00 36.98 ? 839 PRO L CA     1 
ATOM   16853 C C      . PRO B 2 825 ? 102.324 129.211 157.475 1.00 36.98 ? 839 PRO L C      1 
ATOM   16854 O O      . PRO B 2 825 ? 102.811 128.650 158.453 1.00 36.98 ? 839 PRO L O      1 
ATOM   16855 C CB     . PRO B 2 825 ? 102.514 131.734 157.710 1.00 36.98 ? 839 PRO L CB     1 
ATOM   16856 C CG     . PRO B 2 825 ? 102.606 132.843 156.668 1.00 36.98 ? 839 PRO L CG     1 
ATOM   16857 C CD     . PRO B 2 825 ? 102.139 132.121 155.414 1.00 36.98 ? 839 PRO L CD     1 
ATOM   16858 H HA     . PRO B 2 825 ? 104.059 130.413 157.053 1.00 36.98 ? 839 PRO L HA     1 
ATOM   16859 H HB2    . PRO B 2 825 ? 101.477 131.616 158.024 1.00 36.98 ? 839 PRO L HB2    1 
ATOM   16860 H HB3    . PRO B 2 825 ? 103.155 131.937 158.568 1.00 36.98 ? 839 PRO L HB3    1 
ATOM   16861 H HG2    . PRO B 2 825 ? 101.962 133.686 156.913 1.00 36.98 ? 839 PRO L HG2    1 
ATOM   16862 H HG3    . PRO B 2 825 ? 103.642 133.161 156.556 1.00 36.98 ? 839 PRO L HG3    1 
ATOM   16863 H HD2    . PRO B 2 825 ? 101.051 132.073 155.402 1.00 36.98 ? 839 PRO L HD2    1 
ATOM   16864 H HD3    . PRO B 2 825 ? 102.509 132.631 154.526 1.00 36.98 ? 839 PRO L HD3    1 
ATOM   16865 N N      . LYS B 2 826 ? 101.254 128.716 156.830 1.00 43.97 ? 840 LYS L N      1 
ATOM   16866 C CA     . LYS B 2 826 ? 100.517 127.478 157.174 1.00 43.97 ? 840 LYS L CA     1 
ATOM   16867 C C      . LYS B 2 826 ? 99.863  126.849 155.938 1.00 43.97 ? 840 LYS L C      1 
ATOM   16868 O O      . LYS B 2 826 ? 98.739  127.171 155.572 1.00 43.97 ? 840 LYS L O      1 
ATOM   16869 C CB     . LYS B 2 826 ? 99.513  127.723 158.324 1.00 43.97 ? 840 LYS L CB     1 
ATOM   16870 C CG     . LYS B 2 826 ? 98.461  128.829 158.111 1.00 43.97 ? 840 LYS L CG     1 
ATOM   16871 C CD     . LYS B 2 826 ? 97.711  129.176 159.405 1.00 43.97 ? 840 LYS L CD     1 
ATOM   16872 C CE     . LYS B 2 826 ? 96.922  127.981 159.953 1.00 43.97 ? 840 LYS L CE     1 
ATOM   16873 N NZ     . LYS B 2 826 ? 96.150  128.351 161.161 1.00 43.97 ? 840 LYS L NZ     1 
ATOM   16874 H H      . LYS B 2 826 ? 100.955 129.208 156.004 1.00 43.97 ? 840 LYS L H      1 
ATOM   16875 H HA     . LYS B 2 826 ? 101.232 126.746 157.547 1.00 43.97 ? 840 LYS L HA     1 
ATOM   16876 H HB2    . LYS B 2 826 ? 99.000  126.785 158.530 1.00 43.97 ? 840 LYS L HB2    1 
ATOM   16877 H HB3    . LYS B 2 826 ? 100.091 127.976 159.213 1.00 43.97 ? 840 LYS L HB3    1 
ATOM   16878 H HG2    . LYS B 2 826 ? 98.953  129.733 157.755 1.00 43.97 ? 840 LYS L HG2    1 
ATOM   16879 H HG3    . LYS B 2 826 ? 97.730  128.519 157.367 1.00 43.97 ? 840 LYS L HG3    1 
ATOM   16880 H HD2    . LYS B 2 826 ? 98.425  129.518 160.153 1.00 43.97 ? 840 LYS L HD2    1 
ATOM   16881 H HD3    . LYS B 2 826 ? 97.024  129.994 159.191 1.00 43.97 ? 840 LYS L HD3    1 
ATOM   16882 H HE2    . LYS B 2 826 ? 96.248  127.624 159.177 1.00 43.97 ? 840 LYS L HE2    1 
ATOM   16883 H HE3    . LYS B 2 826 ? 97.616  127.178 160.191 1.00 43.97 ? 840 LYS L HE3    1 
ATOM   16884 H HZ1    . LYS B 2 826 ? 95.633  127.563 161.518 1.00 43.97 ? 840 LYS L HZ1    1 
ATOM   16885 H HZ2    . LYS B 2 826 ? 95.488  129.084 160.960 1.00 43.97 ? 840 LYS L HZ2    1 
ATOM   16886 H HZ3    . LYS B 2 826 ? 96.755  128.678 161.897 1.00 43.97 ? 840 LYS L HZ3    1 
ATOM   16887 N N      . VAL B 2 827 ? 100.591 125.963 155.264 1.00 47.35 ? 841 VAL L N      1 
ATOM   16888 C CA     . VAL B 2 827 ? 100.179 125.363 153.989 1.00 47.35 ? 841 VAL L CA     1 
ATOM   16889 C C      . VAL B 2 827 ? 98.867  124.599 154.168 1.00 47.35 ? 841 VAL L C      1 
ATOM   16890 O O      . VAL B 2 827 ? 98.811  123.567 154.831 1.00 47.35 ? 841 VAL L O      1 
ATOM   16891 C CB     . VAL B 2 827 ? 101.326 124.508 153.417 1.00 47.35 ? 841 VAL L CB     1 
ATOM   16892 C CG1    . VAL B 2 827 ? 100.905 123.468 152.380 1.00 47.35 ? 841 VAL L CG1    1 
ATOM   16893 C CG2    . VAL B 2 827 ? 102.340 125.439 152.745 1.00 47.35 ? 841 VAL L CG2    1 
ATOM   16894 H H      . VAL B 2 827 ? 101.491 125.712 155.641 1.00 47.35 ? 841 VAL L H      1 
ATOM   16895 H HA     . VAL B 2 827 ? 99.991  126.172 153.283 1.00 47.35 ? 841 VAL L HA     1 
ATOM   16896 H HB     . VAL B 2 827 ? 101.824 123.978 154.229 1.00 47.35 ? 841 VAL L HB     1 
ATOM   16897 H HG11   . VAL B 2 827 ? 100.349 122.666 152.857 1.00 47.35 ? 841 VAL L HG11   1 
ATOM   16898 H HG12   . VAL B 2 827 ? 101.781 123.029 151.914 1.00 47.35 ? 841 VAL L HG12   1 
ATOM   16899 H HG13   . VAL B 2 827 ? 100.286 123.916 151.611 1.00 47.35 ? 841 VAL L HG13   1 
ATOM   16900 H HG21   . VAL B 2 827 ? 102.653 126.218 153.437 1.00 47.35 ? 841 VAL L HG21   1 
ATOM   16901 H HG22   . VAL B 2 827 ? 101.901 125.910 151.867 1.00 47.35 ? 841 VAL L HG22   1 
ATOM   16902 H HG23   . VAL B 2 827 ? 103.213 124.870 152.430 1.00 47.35 ? 841 VAL L HG23   1 
ATOM   16903 N N      . SER B 2 828 ? 97.797  125.140 153.592 1.00 44.94 ? 842 SER L N      1 
ATOM   16904 C CA     . SER B 2 828 ? 96.427  124.629 153.628 1.00 44.94 ? 842 SER L CA     1 
ATOM   16905 C C      . SER B 2 828 ? 95.766  124.915 152.286 1.00 44.94 ? 842 SER L C      1 
ATOM   16906 O O      . SER B 2 828 ? 96.073  125.926 151.657 1.00 44.94 ? 842 SER L O      1 
ATOM   16907 C CB     . SER B 2 828 ? 95.654  125.306 154.762 1.00 44.94 ? 842 SER L CB     1 
ATOM   16908 O OG     . SER B 2 828 ? 94.301  124.893 154.773 1.00 44.94 ? 842 SER L OG     1 
ATOM   16909 H H      . SER B 2 828 ? 97.918  126.023 153.117 1.00 44.94 ? 842 SER L H      1 
ATOM   16910 H HA     . SER B 2 828 ? 96.435  123.553 153.796 1.00 44.94 ? 842 SER L HA     1 
ATOM   16911 H HB2    . SER B 2 828 ? 96.118  125.051 155.714 1.00 44.94 ? 842 SER L HB2    1 
ATOM   16912 H HB3    . SER B 2 828 ? 95.696  126.386 154.631 1.00 44.94 ? 842 SER L HB3    1 
ATOM   16913 H HG     . SER B 2 828 ? 93.885  125.261 155.498 1.00 44.94 ? 842 SER L HG     1 
ATOM   16914 N N      . ALA B 2 829 ? 94.899  124.024 151.815 1.00 44.27 ? 843 ALA L N      1 
ATOM   16915 C CA     . ALA B 2 829 ? 94.330  124.111 150.480 1.00 44.27 ? 843 ALA L CA     1 
ATOM   16916 C C      . ALA B 2 829 ? 93.341  125.277 150.378 1.00 44.27 ? 843 ALA L C      1 
ATOM   16917 O O      . ALA B 2 829 ? 92.164  125.127 150.708 1.00 44.27 ? 843 ALA L O      1 
ATOM   16918 C CB     . ALA B 2 829 ? 93.696  122.759 150.136 1.00 44.27 ? 843 ALA L CB     1 
ATOM   16919 H H      . ALA B 2 829 ? 94.653  123.233 152.391 1.00 44.27 ? 843 ALA L H      1 
ATOM   16920 H HA     . ALA B 2 829 ? 95.130  124.292 149.762 1.00 44.27 ? 843 ALA L HA     1 
ATOM   16921 H HB1    . ALA B 2 829 ? 93.264  122.802 149.139 1.00 44.27 ? 843 ALA L HB1    1 
ATOM   16922 H HB2    . ALA B 2 829 ? 94.455  121.979 150.155 1.00 44.27 ? 843 ALA L HB2    1 
ATOM   16923 H HB3    . ALA B 2 829 ? 92.915  122.514 150.854 1.00 44.27 ? 843 ALA L HB3    1 
ATOM   16924 N N      . LYS B 2 830 ? 93.799  126.443 149.910 1.00 43.22 ? 844 LYS L N      1 
ATOM   16925 C CA     . LYS B 2 830 ? 92.909  127.583 149.666 1.00 43.22 ? 844 LYS L CA     1 
ATOM   16926 C C      . LYS B 2 830 ? 91.984  127.224 148.507 1.00 43.22 ? 844 LYS L C      1 
ATOM   16927 O O      . LYS B 2 830 ? 90.762  127.246 148.645 1.00 43.22 ? 844 LYS L O      1 
ATOM   16928 C CB     . LYS B 2 830 ? 93.674  128.891 149.383 1.00 43.22 ? 844 LYS L CB     1 
ATOM   16929 C CG     . LYS B 2 830 ? 94.874  129.168 150.304 1.00 43.22 ? 844 LYS L CG     1 
ATOM   16930 C CD     . LYS B 2 830 ? 95.445  130.583 150.090 1.00 43.22 ? 844 LYS L CD     1 
ATOM   16931 C CE     . LYS B 2 830 ? 94.683  131.625 150.922 1.00 43.22 ? 844 LYS L CE     1 
ATOM   16932 N NZ     . LYS B 2 830 ? 95.097  133.024 150.633 1.00 43.22 ? 844 LYS L NZ     1 
ATOM   16933 H H      . LYS B 2 830 ? 94.780  126.516 149.684 1.00 43.22 ? 844 LYS L H      1 
ATOM   16934 H HA     . LYS B 2 830 ? 92.285  127.738 150.545 1.00 43.22 ? 844 LYS L HA     1 
ATOM   16935 H HB2    . LYS B 2 830 ? 94.039  128.878 148.356 1.00 43.22 ? 844 LYS L HB2    1 
ATOM   16936 H HB3    . LYS B 2 830 ? 92.964  129.713 149.464 1.00 43.22 ? 844 LYS L HB3    1 
ATOM   16937 H HG2    . LYS B 2 830 ? 94.580  129.035 151.344 1.00 43.22 ? 844 LYS L HG2    1 
ATOM   16938 H HG3    . LYS B 2 830 ? 95.659  128.447 150.079 1.00 43.22 ? 844 LYS L HG3    1 
ATOM   16939 H HD2    . LYS B 2 830 ? 96.491  130.589 150.393 1.00 43.22 ? 844 LYS L HD2    1 
ATOM   16940 H HD3    . LYS B 2 830 ? 95.395  130.840 149.033 1.00 43.22 ? 844 LYS L HD3    1 
ATOM   16941 H HE2    . LYS B 2 830 ? 93.619  131.515 150.718 1.00 43.22 ? 844 LYS L HE2    1 
ATOM   16942 H HE3    . LYS B 2 830 ? 94.835  131.398 151.976 1.00 43.22 ? 844 LYS L HE3    1 
ATOM   16943 H HZ1    . LYS B 2 830 ? 94.553  133.672 151.179 1.00 43.22 ? 844 LYS L HZ1    1 
ATOM   16944 H HZ2    . LYS B 2 830 ? 94.942  133.263 149.667 1.00 43.22 ? 844 LYS L HZ2    1 
ATOM   16945 H HZ3    . LYS B 2 830 ? 96.064  133.190 150.857 1.00 43.22 ? 844 LYS L HZ3    1 
ATOM   16946 N N      . THR B 2 831 ? 92.585  126.816 147.392 1.00 40.12 ? 845 THR L N      1 
ATOM   16947 C CA     . THR B 2 831 ? 91.913  126.345 146.177 1.00 40.12 ? 845 THR L CA     1 
ATOM   16948 C C      . THR B 2 831 ? 92.725  125.215 145.569 1.00 40.12 ? 845 THR L C      1 
ATOM   16949 O O      . THR B 2 831 ? 93.941  125.124 145.746 1.00 40.12 ? 845 THR L O      1 
ATOM   16950 C CB     . THR B 2 831 ? 91.701  127.454 145.127 1.00 40.12 ? 845 THR L CB     1 
ATOM   16951 O OG1    . THR B 2 831 ? 92.935  127.974 144.716 1.00 40.12 ? 845 THR L OG1    1 
ATOM   16952 C CG2    . THR B 2 831 ? 90.856  128.620 145.620 1.00 40.12 ? 845 THR L CG2    1 
ATOM   16953 H H      . THR B 2 831 ? 93.593  126.784 147.389 1.00 40.12 ? 845 THR L H      1 
ATOM   16954 H HA     . THR B 2 831 ? 90.935  125.948 146.445 1.00 40.12 ? 845 THR L HA     1 
ATOM   16955 H HB     . THR B 2 831 ? 91.204  127.021 144.262 1.00 40.12 ? 845 THR L HB     1 
ATOM   16956 H HG1    . THR B 2 831 ? 92.772  128.716 144.132 1.00 40.12 ? 845 THR L HG1    1 
ATOM   16957 H HG21   . THR B 2 831 ? 90.625  129.281 144.787 1.00 40.12 ? 845 THR L HG21   1 
ATOM   16958 H HG22   . THR B 2 831 ? 89.925  128.244 146.036 1.00 40.12 ? 845 THR L HG22   1 
ATOM   16959 H HG23   . THR B 2 831 ? 91.390  129.179 146.382 1.00 40.12 ? 845 THR L HG23   1 
ATOM   16960 N N      . LYS B 2 832 ? 92.017  124.341 144.863 1.00 40.00 ? 846 LYS L N      1 
ATOM   16961 C CA     . LYS B 2 832 ? 92.500  123.130 144.208 1.00 40.00 ? 846 LYS L CA     1 
ATOM   16962 C C      . LYS B 2 832 ? 91.659  122.916 142.960 1.00 40.00 ? 846 LYS L C      1 
ATOM   16963 O O      . LYS B 2 832 ? 90.450  123.136 143.014 1.00 40.00 ? 846 LYS L O      1 
ATOM   16964 C CB     . LYS B 2 832 ? 92.340  121.978 145.215 1.00 40.00 ? 846 LYS L CB     1 
ATOM   16965 C CG     . LYS B 2 832 ? 92.486  120.559 144.633 1.00 40.00 ? 846 LYS L CG     1 
ATOM   16966 C CD     . LYS B 2 832 ? 92.285  119.468 145.698 1.00 40.00 ? 846 LYS L CD     1 
ATOM   16967 C CE     . LYS B 2 832 ? 90.845  119.412 146.222 1.00 40.00 ? 846 LYS L CE     1 
ATOM   16968 N NZ     . LYS B 2 832 ? 90.688  118.402 147.298 1.00 40.00 ? 846 LYS L NZ     1 
ATOM   16969 H H      . LYS B 2 832 ? 91.025  124.512 144.784 1.00 40.00 ? 846 LYS L H      1 
ATOM   16970 H HA     . LYS B 2 832 ? 93.548  123.242 143.930 1.00 40.00 ? 846 LYS L HA     1 
ATOM   16971 H HB2    . LYS B 2 832 ? 93.072  122.109 146.010 1.00 40.00 ? 846 LYS L HB2    1 
ATOM   16972 H HB3    . LYS B 2 832 ? 91.349  122.060 145.660 1.00 40.00 ? 846 LYS L HB3    1 
ATOM   16973 H HG2    . LYS B 2 832 ? 91.751  120.403 143.844 1.00 40.00 ? 846 LYS L HG2    1 
ATOM   16974 H HG3    . LYS B 2 832 ? 93.479  120.456 144.195 1.00 40.00 ? 846 LYS L HG3    1 
ATOM   16975 H HD2    . LYS B 2 832 ? 92.537  118.506 145.257 1.00 40.00 ? 846 LYS L HD2    1 
ATOM   16976 H HD3    . LYS B 2 832 ? 92.959  119.661 146.530 1.00 40.00 ? 846 LYS L HD3    1 
ATOM   16977 H HE2    . LYS B 2 832 ? 90.569  120.393 146.606 1.00 40.00 ? 846 LYS L HE2    1 
ATOM   16978 H HE3    . LYS B 2 832 ? 90.176  119.185 145.394 1.00 40.00 ? 846 LYS L HE3    1 
ATOM   16979 H HZ1    . LYS B 2 832 ? 89.731  118.353 147.611 1.00 40.00 ? 846 LYS L HZ1    1 
ATOM   16980 H HZ2    . LYS B 2 832 ? 91.250  118.635 148.102 1.00 40.00 ? 846 LYS L HZ2    1 
ATOM   16981 H HZ3    . LYS B 2 832 ? 90.957  117.480 146.989 1.00 40.00 ? 846 LYS L HZ3    1 
ATOM   16982 N N      . PHE B 2 833 ? 92.246  122.417 141.878 1.00 41.77 ? 847 PHE L N      1 
ATOM   16983 C CA     . PHE B 2 833 ? 91.460  121.847 140.785 1.00 41.77 ? 847 PHE L CA     1 
ATOM   16984 C C      . PHE B 2 833 ? 92.119  120.608 140.199 1.00 41.77 ? 847 PHE L C      1 
ATOM   16985 O O      . PHE B 2 833 ? 93.330  120.590 139.975 1.00 41.77 ? 847 PHE L O      1 
ATOM   16986 C CB     . PHE B 2 833 ? 91.178  122.887 139.707 1.00 41.77 ? 847 PHE L CB     1 
ATOM   16987 C CG     . PHE B 2 833 ? 90.222  122.386 138.648 1.00 41.77 ? 847 PHE L CG     1 
ATOM   16988 C CD1    . PHE B 2 833 ? 88.839  122.406 138.895 1.00 41.77 ? 847 PHE L CD1    1 
ATOM   16989 C CD2    . PHE B 2 833 ? 90.706  121.886 137.430 1.00 41.77 ? 847 PHE L CD2    1 
ATOM   16990 C CE1    . PHE B 2 833 ? 87.942  121.946 137.920 1.00 41.77 ? 847 PHE L CE1    1 
ATOM   16991 C CE2    . PHE B 2 833 ? 89.808  121.427 136.454 1.00 41.77 ? 847 PHE L CE2    1 
ATOM   16992 C CZ     . PHE B 2 833 ? 88.427  121.457 136.698 1.00 41.77 ? 847 PHE L CZ     1 
ATOM   16993 H H      . PHE B 2 833 ? 93.243  122.262 141.890 1.00 41.77 ? 847 PHE L H      1 
ATOM   16994 H HA     . PHE B 2 833 ? 90.496  121.530 141.184 1.00 41.77 ? 847 PHE L HA     1 
ATOM   16995 H HB2    . PHE B 2 833 ? 90.739  123.766 140.179 1.00 41.77 ? 847 PHE L HB2    1 
ATOM   16996 H HB3    . PHE B 2 833 ? 92.117  123.189 139.242 1.00 41.77 ? 847 PHE L HB3    1 
ATOM   16997 H HD1    . PHE B 2 833 ? 88.463  122.784 139.834 1.00 41.77 ? 847 PHE L HD1    1 
ATOM   16998 H HD2    . PHE B 2 833 ? 91.768  121.865 137.233 1.00 41.77 ? 847 PHE L HD2    1 
ATOM   16999 H HE1    . PHE B 2 833 ? 86.878  121.967 138.109 1.00 41.77 ? 847 PHE L HE1    1 
ATOM   17000 H HE2    . PHE B 2 833 ? 90.178  121.056 135.510 1.00 41.77 ? 847 PHE L HE2    1 
ATOM   17001 H HZ     . PHE B 2 833 ? 87.736  121.102 135.947 1.00 41.77 ? 847 PHE L HZ     1 
ATOM   17002 N N      . LYS B 2 834 ? 91.297  119.587 139.933 1.00 43.29 ? 848 LYS L N      1 
ATOM   17003 C CA     . LYS B 2 834 ? 91.693  118.274 139.420 1.00 43.29 ? 848 LYS L CA     1 
ATOM   17004 C C      . LYS B 2 834 ? 91.125  118.090 138.018 1.00 43.29 ? 848 LYS L C      1 
ATOM   17005 O O      . LYS B 2 834 ? 89.960  117.752 137.851 1.00 43.29 ? 848 LYS L O      1 
ATOM   17006 C CB     . LYS B 2 834 ? 91.206  117.154 140.360 1.00 43.29 ? 848 LYS L CB     1 
ATOM   17007 C CG     . LYS B 2 834 ? 91.586  117.353 141.833 1.00 43.29 ? 848 LYS L CG     1 
ATOM   17008 C CD     . LYS B 2 834 ? 91.353  116.096 142.686 1.00 43.29 ? 848 LYS L CD     1 
ATOM   17009 C CE     . LYS B 2 834 ? 89.969  115.440 142.554 1.00 43.29 ? 848 LYS L CE     1 
ATOM   17010 N NZ     . LYS B 2 834 ? 88.862  116.272 143.094 1.00 43.29 ? 848 LYS L NZ     1 
ATOM   17011 H H      . LYS B 2 834 ? 90.312  119.735 140.099 1.00 43.29 ? 848 LYS L H      1 
ATOM   17012 H HA     . LYS B 2 834 ? 92.779  118.216 139.356 1.00 43.29 ? 848 LYS L HA     1 
ATOM   17013 H HB2    . LYS B 2 834 ? 90.121  117.084 140.299 1.00 43.29 ? 848 LYS L HB2    1 
ATOM   17014 H HB3    . LYS B 2 834 ? 91.631  116.214 140.012 1.00 43.29 ? 848 LYS L HB3    1 
ATOM   17015 H HG2    . LYS B 2 834 ? 92.641  117.615 141.891 1.00 43.29 ? 848 LYS L HG2    1 
ATOM   17016 H HG3    . LYS B 2 834 ? 91.012  118.181 142.247 1.00 43.29 ? 848 LYS L HG3    1 
ATOM   17017 H HD2    . LYS B 2 834 ? 92.094  115.354 142.392 1.00 43.29 ? 848 LYS L HD2    1 
ATOM   17018 H HD3    . LYS B 2 834 ? 91.543  116.340 143.730 1.00 43.29 ? 848 LYS L HD3    1 
ATOM   17019 H HE2    . LYS B 2 834 ? 89.790  115.203 141.506 1.00 43.29 ? 848 LYS L HE2    1 
ATOM   17020 H HE3    . LYS B 2 834 ? 90.000  114.493 143.091 1.00 43.29 ? 848 LYS L HE3    1 
ATOM   17021 H HZ1    . LYS B 2 834 ? 87.980  115.799 142.990 1.00 43.29 ? 848 LYS L HZ1    1 
ATOM   17022 H HZ2    . LYS B 2 834 ? 88.789  117.159 142.624 1.00 43.29 ? 848 LYS L HZ2    1 
ATOM   17023 H HZ3    . LYS B 2 834 ? 88.980  116.443 144.080 1.00 43.29 ? 848 LYS L HZ3    1 
ATOM   17024 N N      . LEU B 2 835 ? 91.950  118.295 137.003 1.00 41.43 ? 849 LEU L N      1 
ATOM   17025 C CA     . LEU B 2 835 ? 91.529  118.169 135.611 1.00 41.43 ? 849 LEU L CA     1 
ATOM   17026 C C      . LEU B 2 835 ? 91.227  116.707 135.244 1.00 41.43 ? 849 LEU L C      1 
ATOM   17027 O O      . LEU B 2 835 ? 90.167  116.376 134.717 1.00 41.43 ? 849 LEU L O      1 
ATOM   17028 C CB     . LEU B 2 835 ? 92.654  118.791 134.753 1.00 41.43 ? 849 LEU L CB     1 
ATOM   17029 C CG     . LEU B 2 835 ? 92.446  118.713 133.235 1.00 41.43 ? 849 LEU L CG     1 
ATOM   17030 C CD1    . LEU B 2 835 ? 91.277  119.572 132.781 1.00 41.43 ? 849 LEU L CD1    1 
ATOM   17031 C CD2    . LEU B 2 835 ? 93.701  119.187 132.519 1.00 41.43 ? 849 LEU L CD2    1 
ATOM   17032 H H      . LEU B 2 835 ? 92.900  118.574 137.203 1.00 41.43 ? 849 LEU L H      1 
ATOM   17033 H HA     . LEU B 2 835 ? 90.614  118.742 135.464 1.00 41.43 ? 849 LEU L HA     1 
ATOM   17034 H HB2    . LEU B 2 835 ? 92.770  119.838 135.034 1.00 41.43 ? 849 LEU L HB2    1 
ATOM   17035 H HB3    . LEU B 2 835 ? 93.590  118.285 134.990 1.00 41.43 ? 849 LEU L HB3    1 
ATOM   17036 H HG     . LEU B 2 835 ? 92.259  117.678 132.947 1.00 41.43 ? 849 LEU L HG     1 
ATOM   17037 H HD11   . LEU B 2 835 ? 91.160  119.490 131.700 1.00 41.43 ? 849 LEU L HD11   1 
ATOM   17038 H HD12   . LEU B 2 835 ? 90.354  119.231 133.250 1.00 41.43 ? 849 LEU L HD12   1 
ATOM   17039 H HD13   . LEU B 2 835 ? 91.451  120.616 133.041 1.00 41.43 ? 849 LEU L HD13   1 
ATOM   17040 H HD21   . LEU B 2 835 ? 94.554  118.573 132.811 1.00 41.43 ? 849 LEU L HD21   1 
ATOM   17041 H HD22   . LEU B 2 835 ? 93.909  120.227 132.769 1.00 41.43 ? 849 LEU L HD22   1 
ATOM   17042 H HD23   . LEU B 2 835 ? 93.562  119.100 131.441 1.00 41.43 ? 849 LEU L HD23   1 
ATOM   17043 N N      . THR B 2 836 ? 92.165  115.821 135.571 1.00 41.12 ? 850 THR L N      1 
ATOM   17044 C CA     . THR B 2 836 ? 92.200  114.444 135.057 1.00 41.12 ? 850 THR L CA     1 
ATOM   17045 C C      . THR B 2 836 ? 91.109  113.564 135.632 1.00 41.12 ? 850 THR L C      1 
ATOM   17046 O O      . THR B 2 836 ? 90.658  112.629 134.976 1.00 41.12 ? 850 THR L O      1 
ATOM   17047 C CB     . THR B 2 836 ? 93.569  113.789 135.162 1.00 41.12 ? 850 THR L CB     1 
ATOM   17048 O OG1    . THR B 2 836 ? 93.797  113.319 136.449 1.00 41.12 ? 850 THR L OG1    1 
ATOM   17049 C CG2    . THR B 2 836 ? 94.667  114.786 134.815 1.00 41.12 ? 850 THR L CG2    1 
ATOM   17050 H H      . THR B 2 836 ? 92.983  116.153 136.062 1.00 41.12 ? 850 THR L H      1 
ATOM   17051 H HA     . THR B 2 836 ? 91.998  114.512 133.988 1.00 41.12 ? 850 THR L HA     1 
ATOM   17052 H HB     . THR B 2 836 ? 93.613  112.946 134.473 1.00 41.12 ? 850 THR L HB     1 
ATOM   17053 H HG1    . THR B 2 836 ? 94.644  112.872 136.389 1.00 41.12 ? 850 THR L HG1    1 
ATOM   17054 H HG21   . THR B 2 836 ? 95.601  114.246 134.661 1.00 41.12 ? 850 THR L HG21   1 
ATOM   17055 H HG22   . THR B 2 836 ? 94.794  115.517 135.613 1.00 41.12 ? 850 THR L HG22   1 
ATOM   17056 H HG23   . THR B 2 836 ? 94.417  115.311 133.893 1.00 41.12 ? 850 THR L HG23   1 
ATOM   17057 N N      . ALA B 2 837 ? 90.683  113.845 136.862 1.00 42.29 ? 851 ALA L N      1 
ATOM   17058 C CA     . ALA B 2 837 ? 89.514  113.225 137.456 1.00 42.29 ? 851 ALA L CA     1 
ATOM   17059 C C      . ALA B 2 837 ? 88.245  113.418 136.605 1.00 42.29 ? 851 ALA L C      1 
ATOM   17060 O O      . ALA B 2 837 ? 87.491  112.472 136.397 1.00 42.29 ? 851 ALA L O      1 
ATOM   17061 C CB     . ALA B 2 837 ? 89.331  113.813 138.856 1.00 42.29 ? 851 ALA L CB     1 
ATOM   17062 H H      . ALA B 2 837 ? 91.151  114.578 137.373 1.00 42.29 ? 851 ALA L H      1 
ATOM   17063 H HA     . ALA B 2 837 ? 89.694  112.155 137.553 1.00 42.29 ? 851 ALA L HA     1 
ATOM   17064 H HB1    . ALA B 2 837 ? 88.470  113.346 139.334 1.00 42.29 ? 851 ALA L HB1    1 
ATOM   17065 H HB2    . ALA B 2 837 ? 89.162  114.887 138.798 1.00 42.29 ? 851 ALA L HB2    1 
ATOM   17066 H HB3    . ALA B 2 837 ? 90.214  113.613 139.462 1.00 42.29 ? 851 ALA L HB3    1 
ATOM   17067 N N      . HIS B 2 838 ? 87.976  114.640 136.140 1.00 43.74 ? 852 HIS L N      1 
ATOM   17068 C CA     . HIS B 2 838 ? 86.780  114.956 135.347 1.00 43.74 ? 852 HIS L CA     1 
ATOM   17069 C C      . HIS B 2 838 ? 86.854  114.436 133.911 1.00 43.74 ? 852 HIS L C      1 
ATOM   17070 O O      . HIS B 2 838 ? 85.838  114.023 133.360 1.00 43.74 ? 852 HIS L O      1 
ATOM   17071 C CB     . HIS B 2 838 ? 86.515  116.470 135.368 1.00 43.74 ? 852 HIS L CB     1 
ATOM   17072 C CG     . HIS B 2 838 ? 86.291  117.074 136.738 1.00 43.74 ? 852 HIS L CG     1 
ATOM   17073 N ND1    . HIS B 2 838 ? 86.214  118.443 136.994 1.00 43.74 ? 852 HIS L ND1    1 
ATOM   17074 C CD2    . HIS B 2 838 ? 86.111  116.406 137.915 1.00 43.74 ? 852 HIS L CD2    1 
ATOM   17075 C CE1    . HIS B 2 838 ? 86.025  118.568 138.318 1.00 43.74 ? 852 HIS L CE1    1 
ATOM   17076 N NE2    . HIS B 2 838 ? 85.959  117.359 138.893 1.00 43.74 ? 852 HIS L NE2    1 
ATOM   17077 H H      . HIS B 2 838 ? 88.644  115.377 136.308 1.00 43.74 ? 852 HIS L H      1 
ATOM   17078 H HA     . HIS B 2 838 ? 85.919  114.466 135.800 1.00 43.74 ? 852 HIS L HA     1 
ATOM   17079 H HB2    . HIS B 2 838 ? 87.358  116.979 134.902 1.00 43.74 ? 852 HIS L HB2    1 
ATOM   17080 H HB3    . HIS B 2 838 ? 85.632  116.676 134.764 1.00 43.74 ? 852 HIS L HB3    1 
ATOM   17081 H HD2    . HIS B 2 838 ? 86.097  115.335 138.054 1.00 43.74 ? 852 HIS L HD2    1 
ATOM   17082 H HE1    . HIS B 2 838 ? 85.927  119.505 138.844 1.00 43.74 ? 852 HIS L HE1    1 
ATOM   17083 H HE2    . HIS B 2 838 ? 85.801  117.192 139.876 1.00 43.74 ? 852 HIS L HE2    1 
ATOM   17084 N N      . GLU B 2 839 ? 88.031  114.461 133.289 1.00 45.44 ? 853 GLU L N      1 
ATOM   17085 C CA     . GLU B 2 839 ? 88.256  113.909 131.953 1.00 45.44 ? 853 GLU L CA     1 
ATOM   17086 C C      . GLU B 2 839 ? 89.716  113.492 131.763 1.00 45.44 ? 853 GLU L C      1 
ATOM   17087 O O      . GLU B 2 839 ? 90.627  114.220 132.140 1.00 45.44 ? 853 GLU L O      1 
ATOM   17088 C CB     . GLU B 2 839 ? 87.816  114.901 130.860 1.00 45.44 ? 853 GLU L CB     1 
ATOM   17089 C CG     . GLU B 2 839 ? 88.500  116.279 130.902 1.00 45.44 ? 853 GLU L CG     1 
ATOM   17090 C CD     . GLU B 2 839 ? 88.021  117.206 129.776 1.00 45.44 ? 853 GLU L CD     1 
ATOM   17091 O OE1    . GLU B 2 839 ? 87.750  116.733 128.652 1.00 45.44 ? 853 GLU L OE1    1 
ATOM   17092 O OE2    . GLU B 2 839 ? 87.919  118.430 130.000 1.00 45.44 ? 853 GLU L OE2    1 
ATOM   17093 H H      . GLU B 2 839 ? 88.822  114.873 133.763 1.00 45.44 ? 853 GLU L H      1 
ATOM   17094 H HA     . GLU B 2 839 ? 87.644  113.013 131.848 1.00 45.44 ? 853 GLU L HA     1 
ATOM   17095 H HB2    . GLU B 2 839 ? 88.019  114.437 129.895 1.00 45.44 ? 853 GLU L HB2    1 
ATOM   17096 H HB3    . GLU B 2 839 ? 86.739  115.053 130.935 1.00 45.44 ? 853 GLU L HB3    1 
ATOM   17097 H HG2    . GLU B 2 839 ? 88.300  116.747 131.866 1.00 45.44 ? 853 GLU L HG2    1 
ATOM   17098 H HG3    . GLU B 2 839 ? 89.578  116.153 130.803 1.00 45.44 ? 853 GLU L HG3    1 
ATOM   17099 N N      . GLY B 2 840 ? 89.950  112.329 131.151 1.00 43.12 ? 854 GLY L N      1 
ATOM   17100 C CA     . GLY B 2 840 ? 91.293  111.779 130.968 1.00 43.12 ? 854 GLY L CA     1 
ATOM   17101 C C      . GLY B 2 840 ? 92.204  112.752 130.227 1.00 43.12 ? 854 GLY L C      1 
ATOM   17102 O O      . GLY B 2 840 ? 91.956  113.084 129.071 1.00 43.12 ? 854 GLY L O      1 
ATOM   17103 H H      . GLY B 2 840 ? 89.165  111.757 130.874 1.00 43.12 ? 854 GLY L H      1 
ATOM   17104 H HA2    . GLY B 2 840 ? 91.722  111.543 131.941 1.00 43.12 ? 854 GLY L HA2    1 
ATOM   17105 H HA3    . GLY B 2 840 ? 91.238  110.857 130.389 1.00 43.12 ? 854 GLY L HA3    1 
ATOM   17106 N N      . CYS B 2 841 ? 93.236  113.218 130.917 1.00 39.47 ? 855 CYS L N      1 
ATOM   17107 C CA     . CYS B 2 841 ? 94.108  114.327 130.554 1.00 39.47 ? 855 CYS L CA     1 
ATOM   17108 C C      . CYS B 2 841 ? 95.416  114.199 131.335 1.00 39.47 ? 855 CYS L C      1 
ATOM   17109 O O      . CYS B 2 841 ? 95.510  113.397 132.257 1.00 39.47 ? 855 CYS L O      1 
ATOM   17110 C CB     . CYS B 2 841 ? 93.402  115.643 130.906 1.00 39.47 ? 855 CYS L CB     1 
ATOM   17111 S SG     . CYS B 2 841 ? 92.276  116.125 129.584 1.00 39.47 ? 855 CYS L SG     1 
ATOM   17112 H H      . CYS B 2 841 ? 93.390  112.830 131.837 1.00 39.47 ? 855 CYS L H      1 
ATOM   17113 H HA     . CYS B 2 841 ? 94.334  114.296 129.488 1.00 39.47 ? 855 CYS L HA     1 
ATOM   17114 H HB2    . CYS B 2 841 ? 92.844  115.536 131.836 1.00 39.47 ? 855 CYS L HB2    1 
ATOM   17115 H HB3    . CYS B 2 841 ? 94.126  116.448 131.034 1.00 39.47 ? 855 CYS L HB3    1 
ATOM   17116 H HG     . CYS B 2 841 ? 91.555  115.000 129.598 1.00 39.47 ? 855 CYS L HG     1 
ATOM   17117 N N      . ARG B 2 842 ? 96.414  115.010 131.000 1.00 35.60 ? 856 ARG L N      1 
ATOM   17118 C CA     . ARG B 2 842 ? 97.626  115.275 131.797 1.00 35.60 ? 856 ARG L CA     1 
ATOM   17119 C C      . ARG B 2 842 ? 98.165  116.637 131.370 1.00 35.60 ? 856 ARG L C      1 
ATOM   17120 O O      . ARG B 2 842 ? 97.920  117.023 130.233 1.00 35.60 ? 856 ARG L O      1 
ATOM   17121 C CB     . ARG B 2 842 ? 98.632  114.122 131.580 1.00 35.60 ? 856 ARG L CB     1 
ATOM   17122 C CG     . ARG B 2 842 ? 99.963  114.200 132.353 1.00 35.60 ? 856 ARG L CG     1 
ATOM   17123 C CD     . ARG B 2 842 ? 100.159 113.024 133.313 1.00 35.60 ? 856 ARG L CD     1 
ATOM   17124 N NE     . ARG B 2 842 ? 100.393 111.783 132.578 1.00 35.60 ? 856 ARG L NE     1 
ATOM   17125 C CZ     . ARG B 2 842 ? 99.554  110.786 132.415 1.00 35.60 ? 856 ARG L CZ     1 
ATOM   17126 N NH1    . ARG B 2 842 ? 99.774  109.908 131.493 1.00 35.60 ? 856 ARG L NH1    1 
ATOM   17127 N NH2    . ARG B 2 842 ? 98.481  110.607 133.120 1.00 35.60 ? 856 ARG L NH2    1 
ATOM   17128 H H      . ARG B 2 842 ? 96.263  115.621 130.210 1.00 35.60 ? 856 ARG L H      1 
ATOM   17129 H HA     . ARG B 2 842 ? 97.369  115.328 132.855 1.00 35.60 ? 856 ARG L HA     1 
ATOM   17130 H HB2    . ARG B 2 842 ? 98.130  113.192 131.846 1.00 35.60 ? 856 ARG L HB2    1 
ATOM   17131 H HB3    . ARG B 2 842 ? 98.860  114.046 130.517 1.00 35.60 ? 856 ARG L HB3    1 
ATOM   17132 H HG2    . ARG B 2 842 ? 100.790 114.220 131.643 1.00 35.60 ? 856 ARG L HG2    1 
ATOM   17133 H HG3    . ARG B 2 842 ? 100.010 115.120 132.937 1.00 35.60 ? 856 ARG L HG3    1 
ATOM   17134 H HD2    . ARG B 2 842 ? 101.023 113.215 133.950 1.00 35.60 ? 856 ARG L HD2    1 
ATOM   17135 H HD3    . ARG B 2 842 ? 99.280  112.943 133.954 1.00 35.60 ? 856 ARG L HD3    1 
ATOM   17136 H HE     . ARG B 2 842 ? 101.246 111.726 132.041 1.00 35.60 ? 856 ARG L HE     1 
ATOM   17137 H HH11   . ARG B 2 842 ? 100.594 109.959 130.906 1.00 35.60 ? 856 ARG L HH11   1 
ATOM   17138 H HH12   . ARG B 2 842 ? 99.033  109.254 131.286 1.00 35.60 ? 856 ARG L HH12   1 
ATOM   17139 H HH21   . ARG B 2 842 ? 98.303  111.130 133.964 1.00 35.60 ? 856 ARG L HH21   1 
ATOM   17140 H HH22   . ARG B 2 842 ? 97.897  109.831 132.841 1.00 35.60 ? 856 ARG L HH22   1 
ATOM   17141 N N      . VAL B 2 843 ? 98.901  117.349 132.211 1.00 34.40 ? 857 VAL L N      1 
ATOM   17142 C CA     . VAL B 2 843 ? 99.472  118.672 131.917 1.00 34.40 ? 857 VAL L CA     1 
ATOM   17143 C C      . VAL B 2 843 ? 100.972 118.570 131.639 1.00 34.40 ? 857 VAL L C      1 
ATOM   17144 O O      . VAL B 2 843 ? 101.736 118.134 132.488 1.00 34.40 ? 857 VAL L O      1 
ATOM   17145 C CB     . VAL B 2 843 ? 99.190  119.620 133.090 1.00 34.40 ? 857 VAL L CB     1 
ATOM   17146 C CG1    . VAL B 2 843 ? 99.934  120.945 132.940 1.00 34.40 ? 857 VAL L CG1    1 
ATOM   17147 C CG2    . VAL B 2 843 ? 97.692  119.911 133.196 1.00 34.40 ? 857 VAL L CG2    1 
ATOM   17148 H H      . VAL B 2 843 ? 99.039  116.982 133.142 1.00 34.40 ? 857 VAL L H      1 
ATOM   17149 H HA     . VAL B 2 843 ? 98.990  119.094 131.035 1.00 34.40 ? 857 VAL L HA     1 
ATOM   17150 H HB     . VAL B 2 843 ? 99.518  119.158 134.021 1.00 34.40 ? 857 VAL L HB     1 
ATOM   17151 H HG11   . VAL B 2 843 ? 101.006 120.792 133.067 1.00 34.40 ? 857 VAL L HG11   1 
ATOM   17152 H HG12   . VAL B 2 843 ? 99.598  121.637 133.711 1.00 34.40 ? 857 VAL L HG12   1 
ATOM   17153 H HG13   . VAL B 2 843 ? 99.746  121.372 131.955 1.00 34.40 ? 857 VAL L HG13   1 
ATOM   17154 H HG21   . VAL B 2 843 ? 97.135  118.989 133.359 1.00 34.40 ? 857 VAL L HG21   1 
ATOM   17155 H HG22   . VAL B 2 843 ? 97.504  120.569 134.045 1.00 34.40 ? 857 VAL L HG22   1 
ATOM   17156 H HG23   . VAL B 2 843 ? 97.332  120.393 132.287 1.00 34.40 ? 857 VAL L HG23   1 
ATOM   17157 N N      . ARG B 2 844 ? 101.403 118.992 130.453 1.00 34.03 ? 858 ARG L N      1 
ATOM   17158 C CA     . ARG B 2 844 ? 102.788 118.941 129.968 1.00 34.03 ? 858 ARG L CA     1 
ATOM   17159 C C      . ARG B 2 844 ? 103.640 120.132 130.400 1.00 34.03 ? 858 ARG L C      1 
ATOM   17160 O O      . ARG B 2 844 ? 104.766 119.947 130.853 1.00 34.03 ? 858 ARG L O      1 
ATOM   17161 C CB     . ARG B 2 844 ? 102.762 118.882 128.434 1.00 34.03 ? 858 ARG L CB     1 
ATOM   17162 C CG     . ARG B 2 844 ? 102.360 117.520 127.858 1.00 34.03 ? 858 ARG L CG     1 
ATOM   17163 C CD     . ARG B 2 844 ? 103.580 116.613 127.636 1.00 34.03 ? 858 ARG L CD     1 
ATOM   17164 N NE     . ARG B 2 844 ? 104.060 116.036 128.903 1.00 34.03 ? 858 ARG L NE     1 
ATOM   17165 C CZ     . ARG B 2 844 ? 103.796 114.833 129.363 1.00 34.03 ? 858 ARG L CZ     1 
ATOM   17166 N NH1    . ARG B 2 844 ? 104.097 114.497 130.576 1.00 34.03 ? 858 ARG L NH1    1 
ATOM   17167 N NH2    . ARG B 2 844 ? 103.188 113.954 128.637 1.00 34.03 ? 858 ARG L NH2    1 
ATOM   17168 H H      . ARG B 2 844 ? 100.699 119.338 129.816 1.00 34.03 ? 858 ARG L H      1 
ATOM   17169 H HA     . ARG B 2 844 ? 103.279 118.054 130.368 1.00 34.03 ? 858 ARG L HA     1 
ATOM   17170 H HB2    . ARG B 2 844 ? 102.061 119.630 128.064 1.00 34.03 ? 858 ARG L HB2    1 
ATOM   17171 H HB3    . ARG B 2 844 ? 103.740 119.157 128.040 1.00 34.03 ? 858 ARG L HB3    1 
ATOM   17172 H HG2    . ARG B 2 844 ? 101.630 117.028 128.500 1.00 34.03 ? 858 ARG L HG2    1 
ATOM   17173 H HG3    . ARG B 2 844 ? 101.881 117.695 126.895 1.00 34.03 ? 858 ARG L HG3    1 
ATOM   17174 H HD2    . ARG B 2 844 ? 103.306 115.828 126.931 1.00 34.03 ? 858 ARG L HD2    1 
ATOM   17175 H HD3    . ARG B 2 844 ? 104.380 117.185 127.167 1.00 34.03 ? 858 ARG L HD3    1 
ATOM   17176 H HE     . ARG B 2 844 ? 104.651 116.616 129.482 1.00 34.03 ? 858 ARG L HE     1 
ATOM   17177 H HH11   . ARG B 2 844 ? 104.375 115.173 131.273 1.00 34.03 ? 858 ARG L HH11   1 
ATOM   17178 H HH12   . ARG B 2 844 ? 103.810 113.590 130.916 1.00 34.03 ? 858 ARG L HH12   1 
ATOM   17179 H HH21   . ARG B 2 844 ? 102.890 114.194 127.703 1.00 34.03 ? 858 ARG L HH21   1 
ATOM   17180 H HH22   . ARG B 2 844 ? 103.118 112.978 128.889 1.00 34.03 ? 858 ARG L HH22   1 
ATOM   17181 N N      . LYS B 2 845 ? 103.114 121.342 130.209 1.00 33.66 ? 859 LYS L N      1 
ATOM   17182 C CA     . LYS B 2 845 ? 103.780 122.635 130.427 1.00 33.66 ? 859 LYS L CA     1 
ATOM   17183 C C      . LYS B 2 845 ? 102.779 123.655 130.944 1.00 33.66 ? 859 LYS L C      1 
ATOM   17184 O O      . LYS B 2 845 ? 101.624 123.637 130.525 1.00 33.66 ? 859 LYS L O      1 
ATOM   17185 C CB     . LYS B 2 845 ? 104.386 123.147 129.112 1.00 33.66 ? 859 LYS L CB     1 
ATOM   17186 C CG     . LYS B 2 845 ? 105.700 122.457 128.729 1.00 33.66 ? 859 LYS L CG     1 
ATOM   17187 C CD     . LYS B 2 845 ? 106.064 122.777 127.279 1.00 33.66 ? 859 LYS L CD     1 
ATOM   17188 C CE     . LYS B 2 845 ? 107.478 122.319 126.932 1.00 33.66 ? 859 LYS L CE     1 
ATOM   17189 N NZ     . LYS B 2 845 ? 108.486 123.360 127.234 1.00 33.66 ? 859 LYS L NZ     1 
ATOM   17190 H H      . LYS B 2 845 ? 102.162 121.367 129.871 1.00 33.66 ? 859 LYS L H      1 
ATOM   17191 H HA     . LYS B 2 845 ? 104.572 122.532 131.170 1.00 33.66 ? 859 LYS L HA     1 
ATOM   17192 H HB2    . LYS B 2 845 ? 103.657 123.016 128.312 1.00 33.66 ? 859 LYS L HB2    1 
ATOM   17193 H HB3    . LYS B 2 845 ? 104.588 124.214 129.200 1.00 33.66 ? 859 LYS L HB3    1 
ATOM   17194 H HG2    . LYS B 2 845 ? 106.487 122.797 129.403 1.00 33.66 ? 859 LYS L HG2    1 
ATOM   17195 H HG3    . LYS B 2 845 ? 105.599 121.376 128.821 1.00 33.66 ? 859 LYS L HG3    1 
ATOM   17196 H HD2    . LYS B 2 845 ? 105.363 122.252 126.630 1.00 33.66 ? 859 LYS L HD2    1 
ATOM   17197 H HD3    . LYS B 2 845 ? 105.961 123.846 127.095 1.00 33.66 ? 859 LYS L HD3    1 
ATOM   17198 H HE2    . LYS B 2 845 ? 107.694 121.401 127.479 1.00 33.66 ? 859 LYS L HE2    1 
ATOM   17199 H HE3    . LYS B 2 845 ? 107.514 122.078 125.870 1.00 33.66 ? 859 LYS L HE3    1 
ATOM   17200 H HZ1    . LYS B 2 845 ? 108.325 124.200 126.697 1.00 33.66 ? 859 LYS L HZ1    1 
ATOM   17201 H HZ2    . LYS B 2 845 ? 108.468 123.610 128.213 1.00 33.66 ? 859 LYS L HZ2    1 
ATOM   17202 H HZ3    . LYS B 2 845 ? 109.418 123.035 127.021 1.00 33.66 ? 859 LYS L HZ3    1 
ATOM   17203 N N      . VAL B 2 846 ? 103.236 124.541 131.826 1.00 33.71 ? 860 VAL L N      1 
ATOM   17204 C CA     . VAL B 2 846 ? 102.455 125.619 132.455 1.00 33.71 ? 860 VAL L CA     1 
ATOM   17205 C C      . VAL B 2 846 ? 103.257 126.900 132.460 1.00 33.71 ? 860 VAL L C      1 
ATOM   17206 O O      . VAL B 2 846 ? 104.444 126.877 132.767 1.00 33.71 ? 860 VAL L O      1 
ATOM   17207 C CB     . VAL B 2 846 ? 102.045 125.263 133.896 1.00 33.71 ? 860 VAL L CB     1 
ATOM   17208 C CG1    . VAL B 2 846 ? 101.401 126.429 134.652 1.00 33.71 ? 860 VAL L CG1    1 
ATOM   17209 C CG2    . VAL B 2 846 ? 101.032 124.123 133.897 1.00 33.71 ? 860 VAL L CG2    1 
ATOM   17210 H H      . VAL B 2 846 ? 104.215 124.490 132.068 1.00 33.71 ? 860 VAL L H      1 
ATOM   17211 H HA     . VAL B 2 846 ? 101.548 125.786 131.875 1.00 33.71 ? 860 VAL L HA     1 
ATOM   17212 H HB     . VAL B 2 846 ? 102.927 124.943 134.450 1.00 33.71 ? 860 VAL L HB     1 
ATOM   17213 H HG11   . VAL B 2 846 ? 102.137 127.208 134.852 1.00 33.71 ? 860 VAL L HG11   1 
ATOM   17214 H HG12   . VAL B 2 846 ? 101.016 126.087 135.613 1.00 33.71 ? 860 VAL L HG12   1 
ATOM   17215 H HG13   . VAL B 2 846 ? 100.581 126.844 134.065 1.00 33.71 ? 860 VAL L HG13   1 
ATOM   17216 H HG21   . VAL B 2 846 ? 101.475 123.239 133.439 1.00 33.71 ? 860 VAL L HG21   1 
ATOM   17217 H HG22   . VAL B 2 846 ? 100.747 123.873 134.919 1.00 33.71 ? 860 VAL L HG22   1 
ATOM   17218 H HG23   . VAL B 2 846 ? 100.145 124.421 133.339 1.00 33.71 ? 860 VAL L HG23   1 
ATOM   17219 N N      . ALA B 2 847 ? 102.600 128.017 132.183 1.00 37.06 ? 861 ALA L N      1 
ATOM   17220 C CA     . ALA B 2 847 ? 103.145 129.353 132.368 1.00 37.06 ? 861 ALA L CA     1 
ATOM   17221 C C      . ALA B 2 847 ? 102.022 130.340 132.715 1.00 37.06 ? 861 ALA L C      1 
ATOM   17222 O O      . ALA B 2 847 ? 100.869 130.136 132.330 1.00 37.06 ? 861 ALA L O      1 
ATOM   17223 C CB     . ALA B 2 847 ? 103.894 129.769 131.102 1.00 37.06 ? 861 ALA L CB     1 
ATOM   17224 H H      . ALA B 2 847 ? 101.627 127.950 131.921 1.00 37.06 ? 861 ALA L H      1 
ATOM   17225 H HA     . ALA B 2 847 ? 103.851 129.343 133.198 1.00 37.06 ? 861 ALA L HA     1 
ATOM   17226 H HB1    . ALA B 2 847 ? 104.322 130.763 131.234 1.00 37.06 ? 861 ALA L HB1    1 
ATOM   17227 H HB2    . ALA B 2 847 ? 104.699 129.065 130.890 1.00 37.06 ? 861 ALA L HB2    1 
ATOM   17228 H HB3    . ALA B 2 847 ? 103.203 129.789 130.260 1.00 37.06 ? 861 ALA L HB3    1 
ATOM   17229 N N      . LEU B 2 848 ? 102.349 131.415 133.431 1.00 40.03 ? 862 LEU L N      1 
ATOM   17230 C CA     . LEU B 2 848 ? 101.393 132.453 133.812 1.00 40.03 ? 862 LEU L CA     1 
ATOM   17231 C C      . LEU B 2 848 ? 101.497 133.663 132.884 1.00 40.03 ? 862 LEU L C      1 
ATOM   17232 O O      . LEU B 2 848 ? 102.584 134.078 132.489 1.00 40.03 ? 862 LEU L O      1 
ATOM   17233 C CB     . LEU B 2 848 ? 101.544 132.851 135.290 1.00 40.03 ? 862 LEU L CB     1 
ATOM   17234 C CG     . LEU B 2 848 ? 100.767 131.916 136.229 1.00 40.03 ? 862 LEU L CG     1 
ATOM   17235 C CD1    . LEU B 2 848 ? 101.463 130.577 136.450 1.00 40.03 ? 862 LEU L CD1    1 
ATOM   17236 C CD2    . LEU B 2 848 ? 100.560 132.578 137.581 1.00 40.03 ? 862 LEU L CD2    1 
ATOM   17237 H H      . LEU B 2 848 ? 103.316 131.546 133.690 1.00 40.03 ? 862 LEU L H      1 
ATOM   17238 H HA     . LEU B 2 848 ? 100.382 132.067 133.684 1.00 40.03 ? 862 LEU L HA     1 
ATOM   17239 H HB2    . LEU B 2 848 ? 102.595 132.892 135.575 1.00 40.03 ? 862 LEU L HB2    1 
ATOM   17240 H HB3    . LEU B 2 848 ? 101.130 133.853 135.409 1.00 40.03 ? 862 LEU L HB3    1 
ATOM   17241 H HG     . LEU B 2 848 ? 99.778  131.744 135.805 1.00 40.03 ? 862 LEU L HG     1 
ATOM   17242 H HD11   . LEU B 2 848 ? 101.481 130.003 135.523 1.00 40.03 ? 862 LEU L HD11   1 
ATOM   17243 H HD12   . LEU B 2 848 ? 102.484 130.737 136.794 1.00 40.03 ? 862 LEU L HD12   1 
ATOM   17244 H HD13   . LEU B 2 848 ? 100.925 129.991 137.195 1.00 40.03 ? 862 LEU L HD13   1 
ATOM   17245 H HD21   . LEU B 2 848 ? 99.940  133.465 137.452 1.00 40.03 ? 862 LEU L HD21   1 
ATOM   17246 H HD22   . LEU B 2 848 ? 101.521 132.853 138.017 1.00 40.03 ? 862 LEU L HD22   1 
ATOM   17247 H HD23   . LEU B 2 848 ? 100.042 131.895 138.255 1.00 40.03 ? 862 LEU L HD23   1 
ATOM   17248 N N      . ALA B 2 849 ? 100.337 134.210 132.531 1.00 40.58 ? 863 ALA L N      1 
ATOM   17249 C CA     . ALA B 2 849 ? 100.131 135.193 131.480 1.00 40.58 ? 863 ALA L CA     1 
ATOM   17250 C C      . ALA B 2 849 ? 99.035  136.188 131.865 1.00 40.58 ? 863 ALA L C      1 
ATOM   17251 O O      . ALA B 2 849 ? 98.148  135.884 132.662 1.00 40.58 ? 863 ALA L O      1 
ATOM   17252 C CB     . ALA B 2 849 ? 99.801  134.455 130.185 1.00 40.58 ? 863 ALA L CB     1 
ATOM   17253 H H      . ALA B 2 849 ? 99.497  133.834 132.947 1.00 40.58 ? 863 ALA L H      1 
ATOM   17254 H HA     . ALA B 2 849 ? 101.054 135.754 131.336 1.00 40.58 ? 863 ALA L HA     1 
ATOM   17255 H HB1    . ALA B 2 849 ? 99.584  135.175 129.396 1.00 40.58 ? 863 ALA L HB1    1 
ATOM   17256 H HB2    . ALA B 2 849 ? 98.927  133.819 130.326 1.00 40.58 ? 863 ALA L HB2    1 
ATOM   17257 H HB3    . ALA B 2 849 ? 100.645 133.836 129.882 1.00 40.58 ? 863 ALA L HB3    1 
ATOM   17258 N N      . THR B 2 850 ? 99.065  137.384 131.287 1.00 43.78 ? 864 THR L N      1 
ATOM   17259 C CA     . THR B 2 850 ? 98.056  138.420 131.526 1.00 43.78 ? 864 THR L CA     1 
ATOM   17260 C C      . THR B 2 850 ? 97.274  138.733 130.267 1.00 43.78 ? 864 THR L C      1 
ATOM   17261 O O      . THR B 2 850 ? 97.790  138.647 129.159 1.00 43.78 ? 864 THR L O      1 
ATOM   17262 C CB     . THR B 2 850 ? 98.654  139.677 132.156 1.00 43.78 ? 864 THR L CB     1 
ATOM   17263 O OG1    . THR B 2 850 ? 97.632  140.548 132.560 1.00 43.78 ? 864 THR L OG1    1 
ATOM   17264 C CG2    . THR B 2 850 ? 99.561  140.471 131.217 1.00 43.78 ? 864 THR L CG2    1 
ATOM   17265 H H      . THR B 2 850 ? 99.796  137.571 130.616 1.00 43.78 ? 864 THR L H      1 
ATOM   17266 H HA     . THR B 2 850 ? 97.334  138.036 132.246 1.00 43.78 ? 864 THR L HA     1 
ATOM   17267 H HB     . THR B 2 850 ? 99.230  139.392 133.036 1.00 43.78 ? 864 THR L HB     1 
ATOM   17268 H HG1    . THR B 2 850 ? 96.944  140.052 133.007 1.00 43.78 ? 864 THR L HG1    1 
ATOM   17269 H HG21   . THR B 2 850 ? 99.975  141.326 131.749 1.00 43.78 ? 864 THR L HG21   1 
ATOM   17270 H HG22   . THR B 2 850 ? 100.382 139.843 130.876 1.00 43.78 ? 864 THR L HG22   1 
ATOM   17271 H HG23   . THR B 2 850 ? 99.002  140.837 130.359 1.00 43.78 ? 864 THR L HG23   1 
ATOM   17272 N N      . PHE B 2 851 ? 96.007  139.077 130.438 1.00 48.73 ? 865 PHE L N      1 
ATOM   17273 C CA     . PHE B 2 851 ? 95.062  139.249 129.350 1.00 48.73 ? 865 PHE L CA     1 
ATOM   17274 C C      . PHE B 2 851 ? 94.472  140.657 129.419 1.00 48.73 ? 865 PHE L C      1 
ATOM   17275 O O      . PHE B 2 851 ? 93.439  140.884 130.036 1.00 48.73 ? 865 PHE L O      1 
ATOM   17276 C CB     . PHE B 2 851 ? 94.025  138.117 129.415 1.00 48.73 ? 865 PHE L CB     1 
ATOM   17277 C CG     . PHE B 2 851 ? 94.594  136.743 129.106 1.00 48.73 ? 865 PHE L CG     1 
ATOM   17278 C CD1    . PHE B 2 851 ? 95.263  135.995 130.090 1.00 48.73 ? 865 PHE L CD1    1 
ATOM   17279 C CD2    . PHE B 2 851 ? 94.463  136.210 127.814 1.00 48.73 ? 865 PHE L CD2    1 
ATOM   17280 C CE1    . PHE B 2 851 ? 95.815  134.741 129.776 1.00 48.73 ? 865 PHE L CE1    1 
ATOM   17281 C CE2    . PHE B 2 851 ? 94.976  134.937 127.512 1.00 48.73 ? 865 PHE L CE2    1 
ATOM   17282 C CZ     . PHE B 2 851 ? 95.659  134.203 128.492 1.00 48.73 ? 865 PHE L CZ     1 
ATOM   17283 H H      . PHE B 2 851 ? 95.653  139.149 131.380 1.00 48.73 ? 865 PHE L H      1 
ATOM   17284 H HA     . PHE B 2 851 ? 95.569  139.163 128.389 1.00 48.73 ? 865 PHE L HA     1 
ATOM   17285 H HB2    . PHE B 2 851 ? 93.559  138.100 130.399 1.00 48.73 ? 865 PHE L HB2    1 
ATOM   17286 H HB3    . PHE B 2 851 ? 93.245  138.338 128.686 1.00 48.73 ? 865 PHE L HB3    1 
ATOM   17287 H HD1    . PHE B 2 851 ? 95.367  136.389 131.089 1.00 48.73 ? 865 PHE L HD1    1 
ATOM   17288 H HD2    . PHE B 2 851 ? 93.945  136.776 127.054 1.00 48.73 ? 865 PHE L HD2    1 
ATOM   17289 H HE1    . PHE B 2 851 ? 96.365  134.186 130.522 1.00 48.73 ? 865 PHE L HE1    1 
ATOM   17290 H HE2    . PHE B 2 851 ? 94.850  134.524 126.523 1.00 48.73 ? 865 PHE L HE2    1 
ATOM   17291 H HZ     . PHE B 2 851 ? 96.064  133.230 128.260 1.00 48.73 ? 865 PHE L HZ     1 
ATOM   17292 N N      . ALA B 2 852 ? 95.145  141.630 128.804 1.00 57.85 ? 866 ALA L N      1 
ATOM   17293 C CA     . ALA B 2 852 ? 94.607  142.977 128.662 1.00 57.85 ? 866 ALA L CA     1 
ATOM   17294 C C      . ALA B 2 852 ? 93.355  142.975 127.770 1.00 57.85 ? 866 ALA L C      1 
ATOM   17295 O O      . ALA B 2 852 ? 93.370  142.437 126.665 1.00 57.85 ? 866 ALA L O      1 
ATOM   17296 C CB     . ALA B 2 852 ? 95.700  143.892 128.108 1.00 57.85 ? 866 ALA L CB     1 
ATOM   17297 H H      . ALA B 2 852 ? 96.007  141.407 128.327 1.00 57.85 ? 866 ALA L H      1 
ATOM   17298 H HA     . ALA B 2 852 ? 94.317  143.353 129.643 1.00 57.85 ? 866 ALA L HA     1 
ATOM   17299 H HB1    . ALA B 2 852 ? 95.314  144.906 128.020 1.00 57.85 ? 866 ALA L HB1    1 
ATOM   17300 H HB2    . ALA B 2 852 ? 96.553  143.902 128.782 1.00 57.85 ? 866 ALA L HB2    1 
ATOM   17301 H HB3    . ALA B 2 852 ? 96.022  143.546 127.127 1.00 57.85 ? 866 ALA L HB3    1 
ATOM   17302 N N      . SER B 2 853 ? 92.273  143.590 128.239 1.00 62.15 ? 867 SER L N      1 
ATOM   17303 C CA     . SER B 2 853 ? 91.000  143.626 127.519 1.00 62.15 ? 867 SER L CA     1 
ATOM   17304 C C      . SER B 2 853 ? 91.101  144.354 126.177 1.00 62.15 ? 867 SER L C      1 
ATOM   17305 O O      . SER B 2 853 ? 91.756  145.389 126.092 1.00 62.15 ? 867 SER L O      1 
ATOM   17306 C CB     . SER B 2 853 ? 89.935  144.302 128.376 1.00 62.15 ? 867 SER L CB     1 
ATOM   17307 O OG     . SER B 2 853 ? 89.757  143.582 129.571 1.00 62.15 ? 867 SER L OG     1 
ATOM   17308 H H      . SER B 2 853 ? 92.286  143.941 129.186 1.00 62.15 ? 867 SER L H      1 
ATOM   17309 H HA     . SER B 2 853 ? 90.693  142.596 127.341 1.00 62.15 ? 867 SER L HA     1 
ATOM   17310 H HB2    . SER B 2 853 ? 90.253  145.316 128.613 1.00 62.15 ? 867 SER L HB2    1 
ATOM   17311 H HB3    . SER B 2 853 ? 88.995  144.334 127.826 1.00 62.15 ? 867 SER L HB3    1 
ATOM   17312 H HG     . SER B 2 853 ? 90.524  143.751 130.121 1.00 62.15 ? 867 SER L HG     1 
ATOM   17313 N N      . VAL B 2 854 ? 90.415  143.862 125.135 1.00 64.68 ? 868 VAL L N      1 
ATOM   17314 C CA     . VAL B 2 854 ? 90.422  144.429 123.762 1.00 64.68 ? 868 VAL L CA     1 
ATOM   17315 C C      . VAL B 2 854 ? 90.091  145.926 123.672 1.00 64.68 ? 868 VAL L C      1 
ATOM   17316 O O      . VAL B 2 854 ? 90.576  146.623 122.783 1.00 64.68 ? 868 VAL L O      1 
ATOM   17317 C CB     . VAL B 2 854 ? 89.449  143.664 122.847 1.00 64.68 ? 868 VAL L CB     1 
ATOM   17318 C CG1    . VAL B 2 854 ? 89.964  142.254 122.592 1.00 64.68 ? 868 VAL L CG1    1 
ATOM   17319 C CG2    . VAL B 2 854 ? 88.020  143.589 123.396 1.00 64.68 ? 868 VAL L CG2    1 
ATOM   17320 H H      . VAL B 2 854 ? 89.953  142.976 125.275 1.00 64.68 ? 868 VAL L H      1 
ATOM   17321 H HA     . VAL B 2 854 ? 91.426  144.312 123.355 1.00 64.68 ? 868 VAL L HA     1 
ATOM   17322 H HB     . VAL B 2 854 ? 89.409  144.169 121.882 1.00 64.68 ? 868 VAL L HB     1 
ATOM   17323 H HG11   . VAL B 2 854 ? 89.280  141.723 121.933 1.00 64.68 ? 868 VAL L HG11   1 
ATOM   17324 H HG12   . VAL B 2 854 ? 90.935  142.314 122.103 1.00 64.68 ? 868 VAL L HG12   1 
ATOM   17325 H HG13   . VAL B 2 854 ? 90.063  141.700 123.524 1.00 64.68 ? 868 VAL L HG13   1 
ATOM   17326 H HG21   . VAL B 2 854 ? 87.586  144.586 123.450 1.00 64.68 ? 868 VAL L HG21   1 
ATOM   17327 H HG22   . VAL B 2 854 ? 87.402  142.989 122.729 1.00 64.68 ? 868 VAL L HG22   1 
ATOM   17328 H HG23   . VAL B 2 854 ? 88.010  143.141 124.388 1.00 64.68 ? 868 VAL L HG23   1 
ATOM   17329 N N      . ALA B 2 855 ? 89.296  146.422 124.612 1.00 66.70 ? 869 ALA L N      1 
ATOM   17330 C CA     . ALA B 2 855 ? 89.020  147.826 124.887 1.00 66.70 ? 869 ALA L CA     1 
ATOM   17331 C C      . ALA B 2 855 ? 88.845  147.974 126.405 1.00 66.70 ? 869 ALA L C      1 
ATOM   17332 O O      . ALA B 2 855 ? 88.527  146.990 127.077 1.00 66.70 ? 869 ALA L O      1 
ATOM   17333 C CB     . ALA B 2 855 ? 87.772  148.257 124.108 1.00 66.70 ? 869 ALA L CB     1 
ATOM   17334 H H      . ALA B 2 855 ? 88.957  145.775 125.307 1.00 66.70 ? 869 ALA L H      1 
ATOM   17335 H HA     . ALA B 2 855 ? 89.865  148.437 124.576 1.00 66.70 ? 869 ALA L HA     1 
ATOM   17336 H HB1    . ALA B 2 855 ? 87.556  149.304 124.308 1.00 66.70 ? 869 ALA L HB1    1 
ATOM   17337 H HB2    . ALA B 2 855 ? 86.919  147.654 124.409 1.00 66.70 ? 869 ALA L HB2    1 
ATOM   17338 H HB3    . ALA B 2 855 ? 87.941  148.132 123.040 1.00 66.70 ? 869 ALA L HB3    1 
ATOM   17339 N N      . CYS B 2 856 ? 89.084  149.163 126.969 1.00 65.66 ? 870 CYS L N      1 
ATOM   17340 C CA     . CYS B 2 856 ? 89.267  149.312 128.413 1.00 65.66 ? 870 CYS L CA     1 
ATOM   17341 C C      . CYS B 2 856 ? 90.316  148.306 128.929 1.00 65.66 ? 870 CYS L C      1 
ATOM   17342 O O      . CYS B 2 856 ? 90.128  147.597 129.916 1.00 65.66 ? 870 CYS L O      1 
ATOM   17343 C CB     . CYS B 2 856 ? 87.914  149.278 129.131 1.00 65.66 ? 870 CYS L CB     1 
ATOM   17344 S SG     . CYS B 2 856 ? 88.142  149.791 130.854 1.00 65.66 ? 870 CYS L SG     1 
ATOM   17345 H H      . CYS B 2 856 ? 89.332  149.943 126.377 1.00 65.66 ? 870 CYS L H      1 
ATOM   17346 H HA     . CYS B 2 856 ? 89.693  150.301 128.580 1.00 65.66 ? 870 CYS L HA     1 
ATOM   17347 H HB2    . CYS B 2 856 ? 87.225  149.964 128.639 1.00 65.66 ? 870 CYS L HB2    1 
ATOM   17348 H HB3    . CYS B 2 856 ? 87.499  148.270 129.097 1.00 65.66 ? 870 CYS L HB3    1 
ATOM   17349 H HG     . CYS B 2 856 ? 88.903  148.745 131.187 1.00 65.66 ? 870 CYS L HG     1 
ATOM   17350 N N      . GLU B 2 857 ? 91.447  148.250 128.229 1.00 64.92 ? 871 GLU L N      1 
ATOM   17351 C CA     . GLU B 2 857 ? 92.625  147.425 128.523 1.00 64.92 ? 871 GLU L CA     1 
ATOM   17352 C C      . GLU B 2 857 ? 93.194  147.623 129.941 1.00 64.92 ? 871 GLU L C      1 
ATOM   17353 O O      . GLU B 2 857 ? 93.998  146.812 130.390 1.00 64.92 ? 871 GLU L O      1 
ATOM   17354 C CB     . GLU B 2 857 ? 93.713  147.675 127.460 1.00 64.92 ? 871 GLU L CB     1 
ATOM   17355 C CG     . GLU B 2 857 ? 94.044  149.149 127.168 1.00 64.92 ? 871 GLU L CG     1 
ATOM   17356 C CD     . GLU B 2 857 ? 93.167  149.715 126.037 1.00 64.92 ? 871 GLU L CD     1 
ATOM   17357 O OE1    . GLU B 2 857 ? 92.056  150.215 126.323 1.00 64.92 ? 871 GLU L OE1    1 
ATOM   17358 O OE2    . GLU B 2 857 ? 93.578  149.631 124.858 1.00 64.92 ? 871 GLU L OE2    1 
ATOM   17359 H H      . GLU B 2 857 ? 91.514  148.883 127.446 1.00 64.92 ? 871 GLU L H      1 
ATOM   17360 H HA     . GLU B 2 857 ? 92.335  146.377 128.456 1.00 64.92 ? 871 GLU L HA     1 
ATOM   17361 H HB2    . GLU B 2 857 ? 94.627  147.182 127.787 1.00 64.92 ? 871 GLU L HB2    1 
ATOM   17362 H HB3    . GLU B 2 857 ? 93.419  147.200 126.525 1.00 64.92 ? 871 GLU L HB3    1 
ATOM   17363 H HG2    . GLU B 2 857 ? 93.943  149.740 128.077 1.00 64.92 ? 871 GLU L HG2    1 
ATOM   17364 H HG3    . GLU B 2 857 ? 95.088  149.204 126.864 1.00 64.92 ? 871 GLU L HG3    1 
ATOM   17365 N N      . ASP B 2 858 ? 92.741  148.648 130.674 1.00 64.76 ? 872 ASP L N      1 
ATOM   17366 C CA     . ASP B 2 858 ? 92.904  148.788 132.123 1.00 64.76 ? 872 ASP L CA     1 
ATOM   17367 C C      . ASP B 2 858 ? 92.528  147.505 132.888 1.00 64.76 ? 872 ASP L C      1 
ATOM   17368 O O      . ASP B 2 858 ? 93.205  147.125 133.844 1.00 64.76 ? 872 ASP L O      1 
ATOM   17369 C CB     . ASP B 2 858 ? 92.002  149.940 132.591 1.00 64.76 ? 872 ASP L CB     1 
ATOM   17370 C CG     . ASP B 2 858 ? 92.163  150.272 134.081 1.00 64.76 ? 872 ASP L CG     1 
ATOM   17371 O OD1    . ASP B 2 858 ? 93.305  150.257 134.588 1.00 64.76 ? 872 ASP L OD1    1 
ATOM   17372 O OD2    . ASP B 2 858 ? 91.149  150.583 134.745 1.00 64.76 ? 872 ASP L OD2    1 
ATOM   17373 H H      . ASP B 2 858 ? 92.131  149.309 130.215 1.00 64.76 ? 872 ASP L H      1 
ATOM   17374 H HA     . ASP B 2 858 ? 93.944  149.029 132.340 1.00 64.76 ? 872 ASP L HA     1 
ATOM   17375 H HB2    . ASP B 2 858 ? 92.242  150.833 132.014 1.00 64.76 ? 872 ASP L HB2    1 
ATOM   17376 H HB3    . ASP B 2 858 ? 90.963  149.682 132.385 1.00 64.76 ? 872 ASP L HB3    1 
ATOM   17377 N N      . TYR B 2 859 ? 91.487  146.794 132.444 1.00 59.98 ? 873 TYR L N      1 
ATOM   17378 C CA     . TYR B 2 859 ? 91.198  145.447 132.921 1.00 59.98 ? 873 TYR L CA     1 
ATOM   17379 C C      . TYR B 2 859 ? 92.151  144.453 132.248 1.00 59.98 ? 873 TYR L C      1 
ATOM   17380 O O      . TYR B 2 859 ? 91.959  144.088 131.084 1.00 59.98 ? 873 TYR L O      1 
ATOM   17381 C CB     . TYR B 2 859 ? 89.720  145.110 132.682 1.00 59.98 ? 873 TYR L CB     1 
ATOM   17382 C CG     . TYR B 2 859 ? 89.234  143.771 133.221 1.00 59.98 ? 873 TYR L CG     1 
ATOM   17383 C CD1    . TYR B 2 859 ? 89.810  143.183 134.369 1.00 59.98 ? 873 TYR L CD1    1 
ATOM   17384 C CD2    . TYR B 2 859 ? 88.141  143.137 132.600 1.00 59.98 ? 873 TYR L CD2    1 
ATOM   17385 C CE1    . TYR B 2 859 ? 89.311  141.970 134.876 1.00 59.98 ? 873 TYR L CE1    1 
ATOM   17386 C CE2    . TYR B 2 859 ? 87.625  141.934 133.119 1.00 59.98 ? 873 TYR L CE2    1 
ATOM   17387 C CZ     . TYR B 2 859 ? 88.215  141.346 134.256 1.00 59.98 ? 873 TYR L CZ     1 
ATOM   17388 O OH     . TYR B 2 859 ? 87.730  140.184 134.757 1.00 59.98 ? 873 TYR L OH     1 
ATOM   17389 H H      . TYR B 2 859 ? 90.996  147.125 131.626 1.00 59.98 ? 873 TYR L H      1 
ATOM   17390 H HA     . TYR B 2 859 ? 91.370  145.430 133.997 1.00 59.98 ? 873 TYR L HA     1 
ATOM   17391 H HB2    . TYR B 2 859 ? 89.114  145.887 133.148 1.00 59.98 ? 873 TYR L HB2    1 
ATOM   17392 H HB3    . TYR B 2 859 ? 89.527  145.152 131.610 1.00 59.98 ? 873 TYR L HB3    1 
ATOM   17393 H HD1    . TYR B 2 859 ? 90.628  143.660 134.888 1.00 59.98 ? 873 TYR L HD1    1 
ATOM   17394 H HD2    . TYR B 2 859 ? 87.688  143.581 131.726 1.00 59.98 ? 873 TYR L HD2    1 
ATOM   17395 H HE1    . TYR B 2 859 ? 89.747  141.525 135.758 1.00 59.98 ? 873 TYR L HE1    1 
ATOM   17396 H HE2    . TYR B 2 859 ? 86.784  141.451 132.645 1.00 59.98 ? 873 TYR L HE2    1 
ATOM   17397 H HH     . TYR B 2 859 ? 88.448  139.625 135.062 1.00 59.98 ? 873 TYR L HH     1 
ATOM   17398 N N      . ALA B 2 860 ? 93.181  144.037 132.989 1.00 54.22 ? 874 ALA L N      1 
ATOM   17399 C CA     . ALA B 2 860 ? 94.267  143.160 132.551 1.00 54.22 ? 874 ALA L CA     1 
ATOM   17400 C C      . ALA B 2 860 ? 94.580  142.115 133.631 1.00 54.22 ? 874 ALA L C      1 
ATOM   17401 O O      . ALA B 2 860 ? 95.616  142.169 134.292 1.00 54.22 ? 874 ALA L O      1 
ATOM   17402 C CB     . ALA B 2 860 ? 95.488  144.007 132.163 1.00 54.22 ? 874 ALA L CB     1 
ATOM   17403 H H      . ALA B 2 860 ? 93.273  144.441 133.910 1.00 54.22 ? 874 ALA L H      1 
ATOM   17404 H HA     . ALA B 2 860 ? 93.943  142.611 131.667 1.00 54.22 ? 874 ALA L HA     1 
ATOM   17405 H HB1    . ALA B 2 860 ? 96.293  143.355 131.825 1.00 54.22 ? 874 ALA L HB1    1 
ATOM   17406 H HB2    . ALA B 2 860 ? 95.833  144.589 133.017 1.00 54.22 ? 874 ALA L HB2    1 
ATOM   17407 H HB3    . ALA B 2 860 ? 95.227  144.688 131.353 1.00 54.22 ? 874 ALA L HB3    1 
ATOM   17408 N N      . GLU B 2 861 ? 93.650  141.190 133.863 1.00 50.25 ? 875 GLU L N      1 
ATOM   17409 C CA     . GLU B 2 861 ? 93.799  140.116 134.852 1.00 50.25 ? 875 GLU L CA     1 
ATOM   17410 C C      . GLU B 2 861 ? 94.842  139.058 134.442 1.00 50.25 ? 875 GLU L C      1 
ATOM   17411 O O      . GLU B 2 861 ? 95.406  139.101 133.347 1.00 50.25 ? 875 GLU L O      1 
ATOM   17412 C CB     . GLU B 2 861 ? 92.427  139.505 135.170 1.00 50.25 ? 875 GLU L CB     1 
ATOM   17413 C CG     . GLU B 2 861 ? 91.758  138.732 134.025 1.00 50.25 ? 875 GLU L CG     1 
ATOM   17414 C CD     . GLU B 2 861 ? 90.492  138.006 134.515 1.00 50.25 ? 875 GLU L CD     1 
ATOM   17415 O OE1    . GLU B 2 861 ? 89.726  138.592 135.315 1.00 50.25 ? 875 GLU L OE1    1 
ATOM   17416 O OE2    . GLU B 2 861 ? 90.263  136.840 134.125 1.00 50.25 ? 875 GLU L OE2    1 
ATOM   17417 H H      . GLU B 2 861 ? 92.814  141.202 133.297 1.00 50.25 ? 875 GLU L H      1 
ATOM   17418 H HA     . GLU B 2 861 ? 94.159  140.560 135.780 1.00 50.25 ? 875 GLU L HA     1 
ATOM   17419 H HB2    . GLU B 2 861 ? 92.546  138.828 136.016 1.00 50.25 ? 875 GLU L HB2    1 
ATOM   17420 H HB3    . GLU B 2 861 ? 91.764  140.309 135.489 1.00 50.25 ? 875 GLU L HB3    1 
ATOM   17421 H HG2    . GLU B 2 861 ? 91.496  139.431 133.231 1.00 50.25 ? 875 GLU L HG2    1 
ATOM   17422 H HG3    . GLU B 2 861 ? 92.466  138.010 133.618 1.00 50.25 ? 875 GLU L HG3    1 
ATOM   17423 N N      . THR B 2 862 ? 95.138  138.112 135.334 1.00 42.21 ? 876 THR L N      1 
ATOM   17424 C CA     . THR B 2 862 ? 96.116  137.037 135.113 1.00 42.21 ? 876 THR L CA     1 
ATOM   17425 C C      . THR B 2 862 ? 95.516  135.657 135.266 1.00 42.21 ? 876 THR L C      1 
ATOM   17426 O O      . THR B 2 862 ? 94.630  135.412 136.080 1.00 42.21 ? 876 THR L O      1 
ATOM   17427 C CB     . THR B 2 862 ? 97.329  137.133 136.032 1.00 42.21 ? 876 THR L CB     1 
ATOM   17428 O OG1    . THR B 2 862 ? 96.953  137.370 137.363 1.00 42.21 ? 876 THR L OG1    1 
ATOM   17429 C CG2    . THR B 2 862 ? 98.254  138.243 135.574 1.00 42.21 ? 876 THR L CG2    1 
ATOM   17430 H H      . THR B 2 862 ? 94.656  138.117 136.221 1.00 42.21 ? 876 THR L H      1 
ATOM   17431 H HA     . THR B 2 862 ? 96.483  137.099 134.088 1.00 42.21 ? 876 THR L HA     1 
ATOM   17432 H HB     . THR B 2 862 ? 97.890  136.199 135.991 1.00 42.21 ? 876 THR L HB     1 
ATOM   17433 H HG1    . THR B 2 862 ? 96.434  136.626 137.676 1.00 42.21 ? 876 THR L HG1    1 
ATOM   17434 H HG21   . THR B 2 862 ? 97.705  139.179 135.473 1.00 42.21 ? 876 THR L HG21   1 
ATOM   17435 H HG22   . THR B 2 862 ? 98.687  137.963 134.613 1.00 42.21 ? 876 THR L HG22   1 
ATOM   17436 H HG23   . THR B 2 862 ? 99.063  138.370 136.293 1.00 42.21 ? 876 THR L HG23   1 
ATOM   17437 N N      . CYS B 2 863 ? 96.075  134.742 134.493 1.00 40.85 ? 877 CYS L N      1 
ATOM   17438 C CA     . CYS B 2 863 ? 95.671  133.363 134.309 1.00 40.85 ? 877 CYS L CA     1 
ATOM   17439 C C      . CYS B 2 863 ? 96.930  132.514 134.100 1.00 40.85 ? 877 CYS L C      1 
ATOM   17440 O O      . CYS B 2 863 ? 97.956  133.027 133.656 1.00 40.85 ? 877 CYS L O      1 
ATOM   17441 C CB     . CYS B 2 863 ? 94.722  133.207 133.116 1.00 40.85 ? 877 CYS L CB     1 
ATOM   17442 S SG     . CYS B 2 863 ? 93.245  134.232 133.251 1.00 40.85 ? 877 CYS L SG     1 
ATOM   17443 H H      . CYS B 2 863 ? 96.833  135.040 133.895 1.00 40.85 ? 877 CYS L H      1 
ATOM   17444 H HA     . CYS B 2 863 ? 95.166  133.009 135.208 1.00 40.85 ? 877 CYS L HA     1 
ATOM   17445 H HB2    . CYS B 2 863 ? 95.249  133.473 132.199 1.00 40.85 ? 877 CYS L HB2    1 
ATOM   17446 H HB3    . CYS B 2 863 ? 94.423  132.162 133.033 1.00 40.85 ? 877 CYS L HB3    1 
ATOM   17447 H HG     . CYS B 2 863 ? 92.681  133.577 134.269 1.00 40.85 ? 877 CYS L HG     1 
ATOM   17448 N N      . LEU B 2 864 ? 96.863  131.229 134.427 1.00 38.81 ? 878 LEU L N      1 
ATOM   17449 C CA     . LEU B 2 864 ? 97.860  130.271 133.964 1.00 38.81 ? 878 LEU L CA     1 
ATOM   17450 C C      . LEU B 2 864 ? 97.288  129.516 132.763 1.00 38.81 ? 878 LEU L C      1 
ATOM   17451 O O      . LEU B 2 864 ? 96.119  129.134 132.741 1.00 38.81 ? 878 LEU L O      1 
ATOM   17452 C CB     . LEU B 2 864 ? 98.306  129.328 135.101 1.00 38.81 ? 878 LEU L CB     1 
ATOM   17453 C CG     . LEU B 2 864 ? 97.287  128.268 135.546 1.00 38.81 ? 878 LEU L CG     1 
ATOM   17454 C CD1    . LEU B 2 864 ? 97.439  126.934 134.813 1.00 38.81 ? 878 LEU L CD1    1 
ATOM   17455 C CD2    . LEU B 2 864 ? 97.451  127.967 137.028 1.00 38.81 ? 878 LEU L CD2    1 
ATOM   17456 H H      . LEU B 2 864 ? 95.976  130.867 134.747 1.00 38.81 ? 878 LEU L H      1 
ATOM   17457 H HA     . LEU B 2 864 ? 98.750  130.799 133.624 1.00 38.81 ? 878 LEU L HA     1 
ATOM   17458 H HB2    . LEU B 2 864 ? 99.227  128.828 134.802 1.00 38.81 ? 878 LEU L HB2    1 
ATOM   17459 H HB3    . LEU B 2 864 ? 98.545  129.952 135.963 1.00 38.81 ? 878 LEU L HB3    1 
ATOM   17460 H HG     . LEU B 2 864 ? 96.285  128.673 135.400 1.00 38.81 ? 878 LEU L HG     1 
ATOM   17461 H HD11   . LEU B 2 864 ? 97.341  127.065 133.735 1.00 38.81 ? 878 LEU L HD11   1 
ATOM   17462 H HD12   . LEU B 2 864 ? 96.659  126.247 135.140 1.00 38.81 ? 878 LEU L HD12   1 
ATOM   17463 H HD13   . LEU B 2 864 ? 98.410  126.491 135.035 1.00 38.81 ? 878 LEU L HD13   1 
ATOM   17464 H HD21   . LEU B 2 864 ? 97.270  128.875 137.604 1.00 38.81 ? 878 LEU L HD21   1 
ATOM   17465 H HD22   . LEU B 2 864 ? 96.729  127.210 137.335 1.00 38.81 ? 878 LEU L HD22   1 
ATOM   17466 H HD23   . LEU B 2 864 ? 98.460  127.606 137.227 1.00 38.81 ? 878 LEU L HD23   1 
ATOM   17467 N N      . ALA B 2 865 ? 98.128  129.313 131.757 1.00 35.61 ? 879 ALA L N      1 
ATOM   17468 C CA     . ALA B 2 865 ? 97.836  128.491 130.594 1.00 35.61 ? 879 ALA L CA     1 
ATOM   17469 C C      . ALA B 2 865 ? 98.554  127.161 130.760 1.00 35.61 ? 879 ALA L C      1 
ATOM   17470 O O      . ALA B 2 865 ? 99.726  127.141 131.131 1.00 35.61 ? 879 ALA L O      1 
ATOM   17471 C CB     . ALA B 2 865 ? 98.285  129.237 129.337 1.00 35.61 ? 879 ALA L CB     1 
ATOM   17472 H H      . ALA B 2 865 ? 99.082  129.629 131.861 1.00 35.61 ? 879 ALA L H      1 
ATOM   17473 H HA     . ALA B 2 865 ? 96.764  128.307 130.523 1.00 35.61 ? 879 ALA L HA     1 
ATOM   17474 H HB1    . ALA B 2 865 ? 98.058  128.637 128.457 1.00 35.61 ? 879 ALA L HB1    1 
ATOM   17475 H HB2    . ALA B 2 865 ? 99.357  129.423 129.376 1.00 35.61 ? 879 ALA L HB2    1 
ATOM   17476 H HB3    . ALA B 2 865 ? 97.756  130.186 129.262 1.00 35.61 ? 879 ALA L HB3    1 
ATOM   17477 N N      . CYS B 2 866 ? 97.860  126.059 130.505 1.00 35.84 ? 880 CYS L N      1 
ATOM   17478 C CA     . CYS B 2 866 ? 98.416  124.723 130.620 1.00 35.84 ? 880 CYS L CA     1 
ATOM   17479 C C      . CYS B 2 866 ? 98.227  123.954 129.321 1.00 35.84 ? 880 CYS L C      1 
ATOM   17480 O O      . CYS B 2 866 ? 97.179  124.036 128.681 1.00 35.84 ? 880 CYS L O      1 
ATOM   17481 C CB     . CYS B 2 866 ? 97.820  124.026 131.847 1.00 35.84 ? 880 CYS L CB     1 
ATOM   17482 S SG     . CYS B 2 866 ? 96.101  123.524 131.591 1.00 35.84 ? 880 CYS L SG     1 
ATOM   17483 H H      . CYS B 2 866 ? 96.898  126.145 130.207 1.00 35.84 ? 880 CYS L H      1 
ATOM   17484 H HA     . CYS B 2 866 ? 99.489  124.806 130.789 1.00 35.84 ? 880 CYS L HA     1 
ATOM   17485 H HB2    . CYS B 2 866 ? 98.406  123.134 132.067 1.00 35.84 ? 880 CYS L HB2    1 
ATOM   17486 H HB3    . CYS B 2 866 ? 97.876  124.692 132.708 1.00 35.84 ? 880 CYS L HB3    1 
ATOM   17487 H HG     . CYS B 2 866 ? 95.638  124.730 131.250 1.00 35.84 ? 880 CYS L HG     1 
ATOM   17488 N N      . LEU B 2 867 ? 99.249  123.202 128.936 1.00 34.52 ? 881 LEU L N      1 
ATOM   17489 C CA     . LEU B 2 867 ? 99.273  122.431 127.711 1.00 34.52 ? 881 LEU L CA     1 
ATOM   17490 C C      . LEU B 2 867 ? 98.973  120.983 128.062 1.00 34.52 ? 881 LEU L C      1 
ATOM   17491 O O      . LEU B 2 867 ? 99.689  120.359 128.832 1.00 34.52 ? 881 LEU L O      1 
ATOM   17492 C CB     . LEU B 2 867 ? 100.657 122.613 127.086 1.00 34.52 ? 881 LEU L CB     1 
ATOM   17493 C CG     . LEU B 2 867 ? 100.908 121.752 125.847 1.00 34.52 ? 881 LEU L CG     1 
ATOM   17494 C CD1    . LEU B 2 867 ? 99.988  122.110 124.685 1.00 34.52 ? 881 LEU L CD1    1 
ATOM   17495 C CD2    . LEU B 2 867 ? 102.359 121.956 125.442 1.00 34.52 ? 881 LEU L CD2    1 
ATOM   17496 H H      . LEU B 2 867 ? 100.083 123.209 129.505 1.00 34.52 ? 881 LEU L H      1 
ATOM   17497 H HA     . LEU B 2 867 ? 98.516  122.800 127.020 1.00 34.52 ? 881 LEU L HA     1 
ATOM   17498 H HB2    . LEU B 2 867 ? 100.791 123.662 126.826 1.00 34.52 ? 881 LEU L HB2    1 
ATOM   17499 H HB3    . LEU B 2 867 ? 101.405 122.353 127.835 1.00 34.52 ? 881 LEU L HB3    1 
ATOM   17500 H HG     . LEU B 2 867 ? 100.766 120.700 126.093 1.00 34.52 ? 881 LEU L HG     1 
ATOM   17501 H HD11   . LEU B 2 867 ? 100.224 121.481 123.829 1.00 34.52 ? 881 LEU L HD11   1 
ATOM   17502 H HD12   . LEU B 2 867 ? 98.949  121.932 124.954 1.00 34.52 ? 881 LEU L HD12   1 
ATOM   17503 H HD13   . LEU B 2 867 ? 100.121 123.154 124.408 1.00 34.52 ? 881 LEU L HD13   1 
ATOM   17504 H HD21   . LEU B 2 867 ? 102.553 121.440 124.502 1.00 34.52 ? 881 LEU L HD21   1 
ATOM   17505 H HD22   . LEU B 2 867 ? 102.559 123.018 125.310 1.00 34.52 ? 881 LEU L HD22   1 
ATOM   17506 H HD23   . LEU B 2 867 ? 103.019 121.550 126.206 1.00 34.52 ? 881 LEU L HD23   1 
ATOM   17507 N N      . THR B 2 868 ? 97.913  120.433 127.511 1.00 34.62 ? 882 THR L N      1 
ATOM   17508 C CA     . THR B 2 868 ? 97.483  119.068 127.778 1.00 34.62 ? 882 THR L CA     1 
ATOM   17509 C C      . THR B 2 868 ? 98.334  118.083 126.985 1.00 34.62 ? 882 THR L C      1 
ATOM   17510 O O      . THR B 2 868 ? 98.783  118.380 125.887 1.00 34.62 ? 882 THR L O      1 
ATOM   17511 C CB     . THR B 2 868 ? 96.002  118.901 127.425 1.00 34.62 ? 882 THR L CB     1 
ATOM   17512 O OG1    . THR B 2 868 ? 95.269  119.974 127.933 1.00 34.62 ? 882 THR L OG1    1 
ATOM   17513 C CG2    . THR B 2 868 ? 95.363  117.670 128.041 1.00 34.62 ? 882 THR L CG2    1 
ATOM   17514 H H      . THR B 2 868 ? 97.359  120.995 126.881 1.00 34.62 ? 882 THR L H      1 
ATOM   17515 H HA     . THR B 2 868 ? 97.606  118.885 128.845 1.00 34.62 ? 882 THR L HA     1 
ATOM   17516 H HB     . THR B 2 868 ? 95.883  118.876 126.342 1.00 34.62 ? 882 THR L HB     1 
ATOM   17517 H HG1    . THR B 2 868 ? 95.440  120.716 127.349 1.00 34.62 ? 882 THR L HG1    1 
ATOM   17518 H HG21   . THR B 2 868 ? 95.842  116.759 127.682 1.00 34.62 ? 882 THR L HG21   1 
ATOM   17519 H HG22   . THR B 2 868 ? 95.443  117.722 129.127 1.00 34.62 ? 882 THR L HG22   1 
ATOM   17520 H HG23   . THR B 2 868 ? 94.309  117.632 127.764 1.00 34.62 ? 882 THR L HG23   1 
ATOM   17521 N N      . ASN B 2 869 ? 98.499  116.857 127.462 1.00 34.87 ? 883 ASN L N      1 
ATOM   17522 C CA     . ASN B 2 869 ? 99.134  115.769 126.713 1.00 34.87 ? 883 ASN L CA     1 
ATOM   17523 C C      . ASN B 2 869 ? 98.361  115.347 125.442 1.00 34.87 ? 883 ASN L C      1 
ATOM   17524 O O      . ASN B 2 869 ? 98.912  114.705 124.558 1.00 34.87 ? 883 ASN L O      1 
ATOM   17525 C CB     . ASN B 2 869 ? 99.299  114.599 127.690 1.00 34.87 ? 883 ASN L CB     1 
ATOM   17526 C CG     . ASN B 2 869 ? 100.349 113.603 127.259 1.00 34.87 ? 883 ASN L CG     1 
ATOM   17527 O OD1    . ASN B 2 869 ? 101.281 113.918 126.538 1.00 34.87 ? 883 ASN L OD1    1 
ATOM   17528 N ND2    . ASN B 2 869 ? 100.295 112.410 127.787 1.00 34.87 ? 883 ASN L ND2    1 
ATOM   17529 H H      . ASN B 2 869 ? 98.195  116.681 128.410 1.00 34.87 ? 883 ASN L H      1 
ATOM   17530 H HA     . ASN B 2 869 ? 100.116 116.116 126.392 1.00 34.87 ? 883 ASN L HA     1 
ATOM   17531 H HB2    . ASN B 2 869 ? 99.634  114.984 128.653 1.00 34.87 ? 883 ASN L HB2    1 
ATOM   17532 H HB3    . ASN B 2 869 ? 98.344  114.092 127.824 1.00 34.87 ? 883 ASN L HB3    1 
ATOM   17533 H HD21   . ASN B 2 869 ? 99.536  112.144 128.398 1.00 34.87 ? 883 ASN L HD21   1 
ATOM   17534 H HD22   . ASN B 2 869 ? 101.122 111.834 127.715 1.00 34.87 ? 883 ASN L HD22   1 
ATOM   17535 N N      . LEU B 2 870 ? 97.082  115.726 125.340 1.00 35.63 ? 884 LEU L N      1 
ATOM   17536 C CA     . LEU B 2 870 ? 96.248  115.634 124.135 1.00 35.63 ? 884 LEU L CA     1 
ATOM   17537 C C      . LEU B 2 870 ? 96.427  116.835 123.180 1.00 35.63 ? 884 LEU L C      1 
ATOM   17538 O O      . LEU B 2 870 ? 95.725  116.939 122.179 1.00 35.63 ? 884 LEU L O      1 
ATOM   17539 C CB     . LEU B 2 870 ? 94.772  115.483 124.545 1.00 35.63 ? 884 LEU L CB     1 
ATOM   17540 C CG     . LEU B 2 870 ? 94.390  114.094 125.067 1.00 35.63 ? 884 LEU L CG     1 
ATOM   17541 C CD1    . LEU B 2 870 ? 94.875  113.811 126.484 1.00 35.63 ? 884 LEU L CD1    1 
ATOM   17542 C CD2    . LEU B 2 870 ? 92.876  113.964 125.064 1.00 35.63 ? 884 LEU L CD2    1 
ATOM   17543 H H      . LEU B 2 870 ? 96.680  116.188 126.143 1.00 35.63 ? 884 LEU L H      1 
ATOM   17544 H HA     . LEU B 2 870 ? 96.536  114.750 123.566 1.00 35.63 ? 884 LEU L HA     1 
ATOM   17545 H HB2    . LEU B 2 870 ? 94.497  116.243 125.277 1.00 35.63 ? 884 LEU L HB2    1 
ATOM   17546 H HB3    . LEU B 2 870 ? 94.163  115.659 123.659 1.00 35.63 ? 884 LEU L HB3    1 
ATOM   17547 H HG     . LEU B 2 870 ? 94.791  113.335 124.396 1.00 35.63 ? 884 LEU L HG     1 
ATOM   17548 H HD11   . LEU B 2 870 ? 95.959  113.705 126.504 1.00 35.63 ? 884 LEU L HD11   1 
ATOM   17549 H HD12   . LEU B 2 870 ? 94.445  112.873 126.835 1.00 35.63 ? 884 LEU L HD12   1 
ATOM   17550 H HD13   . LEU B 2 870 ? 94.555  114.612 127.151 1.00 35.63 ? 884 LEU L HD13   1 
ATOM   17551 H HD21   . LEU B 2 870 ? 92.607  112.942 125.333 1.00 35.63 ? 884 LEU L HD21   1 
ATOM   17552 H HD22   . LEU B 2 870 ? 92.480  114.162 124.068 1.00 35.63 ? 884 LEU L HD22   1 
ATOM   17553 H HD23   . LEU B 2 870 ? 92.431  114.659 125.776 1.00 35.63 ? 884 LEU L HD23   1 
ATOM   17554 N N      . GLY B 2 871 ? 97.323  117.768 123.503 1.00 35.18 ? 885 GLY L N      1 
ATOM   17555 C CA     . GLY B 2 871 ? 97.596  118.985 122.742 1.00 35.18 ? 885 GLY L CA     1 
ATOM   17556 C C      . GLY B 2 871 ? 96.614  120.142 122.954 1.00 35.18 ? 885 GLY L C      1 
ATOM   17557 O O      . GLY B 2 871 ? 96.877  121.247 122.497 1.00 35.18 ? 885 GLY L O      1 
ATOM   17558 H H      . GLY B 2 871 ? 97.886  117.627 124.329 1.00 35.18 ? 885 GLY L H      1 
ATOM   17559 H HA2    . GLY B 2 871 ? 98.586  119.343 123.025 1.00 35.18 ? 885 GLY L HA2    1 
ATOM   17560 H HA3    . GLY B 2 871 ? 97.628  118.738 121.681 1.00 35.18 ? 885 GLY L HA3    1 
ATOM   17561 N N      . ASP B 2 872 ? 95.518  119.959 123.686 1.00 36.32 ? 886 ASP L N      1 
ATOM   17562 C CA     . ASP B 2 872 ? 94.640  121.068 124.072 1.00 36.32 ? 886 ASP L CA     1 
ATOM   17563 C C      . ASP B 2 872 ? 95.360  122.077 124.976 1.00 36.32 ? 886 ASP L C      1 
ATOM   17564 O O      . ASP B 2 872 ? 96.131  121.686 125.847 1.00 36.32 ? 886 ASP L O      1 
ATOM   17565 C CB     . ASP B 2 872 ? 93.388  120.590 124.817 1.00 36.32 ? 886 ASP L CB     1 
ATOM   17566 C CG     . ASP B 2 872 ? 92.444  119.678 124.042 1.00 36.32 ? 886 ASP L CG     1 
ATOM   17567 O OD1    . ASP B 2 872 ? 92.713  119.345 122.873 1.00 36.32 ? 886 ASP L OD1    1 
ATOM   17568 O OD2    . ASP B 2 872 ? 91.421  119.273 124.627 1.00 36.32 ? 886 ASP L OD2    1 
ATOM   17569 H H      . ASP B 2 872 ? 95.276  119.021 123.970 1.00 36.32 ? 886 ASP L H      1 
ATOM   17570 H HA     . ASP B 2 872 ? 94.323  121.585 123.166 1.00 36.32 ? 886 ASP L HA     1 
ATOM   17571 H HB2    . ASP B 2 872 ? 93.705  120.069 125.721 1.00 36.32 ? 886 ASP L HB2    1 
ATOM   17572 H HB3    . ASP B 2 872 ? 92.825  121.470 125.130 1.00 36.32 ? 886 ASP L HB3    1 
ATOM   17573 N N      . VAL B 2 873 ? 95.020  123.358 124.876 1.00 35.81 ? 887 VAL L N      1 
ATOM   17574 C CA     . VAL B 2 873 ? 95.388  124.377 125.858 1.00 35.81 ? 887 VAL L CA     1 
ATOM   17575 C C      . VAL B 2 873 ? 94.149  124.735 126.677 1.00 35.81 ? 887 VAL L C      1 
ATOM   17576 O O      . VAL B 2 873 ? 93.091  125.025 126.113 1.00 35.81 ? 887 VAL L O      1 
ATOM   17577 C CB     . VAL B 2 873 ? 96.035  125.602 125.186 1.00 35.81 ? 887 VAL L CB     1 
ATOM   17578 C CG1    . VAL B 2 873 ? 96.292  126.755 126.160 1.00 35.81 ? 887 VAL L CG1    1 
ATOM   17579 C CG2    . VAL B 2 873 ? 97.392  125.226 124.583 1.00 35.81 ? 887 VAL L CG2    1 
ATOM   17580 H H      . VAL B 2 873 ? 94.294  123.594 124.216 1.00 35.81 ? 887 VAL L H      1 
ATOM   17581 H HA     . VAL B 2 873 ? 96.128  123.967 126.545 1.00 35.81 ? 887 VAL L HA     1 
ATOM   17582 H HB     . VAL B 2 873 ? 95.383  125.962 124.390 1.00 35.81 ? 887 VAL L HB     1 
ATOM   17583 H HG11   . VAL B 2 873 ? 95.348  127.148 126.536 1.00 35.81 ? 887 VAL L HG11   1 
ATOM   17584 H HG12   . VAL B 2 873 ? 96.900  126.413 126.997 1.00 35.81 ? 887 VAL L HG12   1 
ATOM   17585 H HG13   . VAL B 2 873 ? 96.811  127.565 125.649 1.00 35.81 ? 887 VAL L HG13   1 
ATOM   17586 H HG21   . VAL B 2 873 ? 97.282  124.403 123.879 1.00 35.81 ? 887 VAL L HG21   1 
ATOM   17587 H HG22   . VAL B 2 873 ? 97.813  126.077 124.049 1.00 35.81 ? 887 VAL L HG22   1 
ATOM   17588 H HG23   . VAL B 2 873 ? 98.081  124.921 125.370 1.00 35.81 ? 887 VAL L HG23   1 
ATOM   17589 N N      . HIS B 2 874 ? 94.283  124.728 128.005 1.00 37.63 ? 888 HIS L N      1 
ATOM   17590 C CA     . HIS B 2 874 ? 93.259  125.218 128.931 1.00 37.63 ? 888 HIS L CA     1 
ATOM   17591 C C      . HIS B 2 874 ? 93.802  126.398 129.725 1.00 37.63 ? 888 HIS L C      1 
ATOM   17592 O O      . HIS B 2 874 ? 94.965  126.395 130.128 1.00 37.63 ? 888 HIS L O      1 
ATOM   17593 C CB     . HIS B 2 874 ? 92.778  124.139 129.908 1.00 37.63 ? 888 HIS L CB     1 
ATOM   17594 C CG     . HIS B 2 874 ? 92.385  122.826 129.296 1.00 37.63 ? 888 HIS L CG     1 
ATOM   17595 N ND1    . HIS B 2 874 ? 91.313  122.621 128.435 1.00 37.63 ? 888 HIS L ND1    1 
ATOM   17596 C CD2    . HIS B 2 874 ? 93.008  121.638 129.517 1.00 37.63 ? 888 HIS L CD2    1 
ATOM   17597 C CE1    . HIS B 2 874 ? 91.323  121.313 128.141 1.00 37.63 ? 888 HIS L CE1    1 
ATOM   17598 N NE2    . HIS B 2 874 ? 92.325  120.700 128.784 1.00 37.63 ? 888 HIS L NE2    1 
ATOM   17599 H H      . HIS B 2 874 ? 95.186  124.495 128.390 1.00 37.63 ? 888 HIS L H      1 
ATOM   17600 H HA     . HIS B 2 874 ? 92.389  125.557 128.368 1.00 37.63 ? 888 HIS L HA     1 
ATOM   17601 H HB2    . HIS B 2 874 ? 93.566  123.947 130.636 1.00 37.63 ? 888 HIS L HB2    1 
ATOM   17602 H HB3    . HIS B 2 874 ? 91.923  124.527 130.460 1.00 37.63 ? 888 HIS L HB3    1 
ATOM   17603 H HD2    . HIS B 2 874 ? 93.873  121.478 130.142 1.00 37.63 ? 888 HIS L HD2    1 
ATOM   17604 H HE1    . HIS B 2 874 ? 90.632  120.821 127.473 1.00 37.63 ? 888 HIS L HE1    1 
ATOM   17605 H HE2    . HIS B 2 874 ? 92.551  119.720 128.717 1.00 37.63 ? 888 HIS L HE2    1 
ATOM   17606 N N      . VAL B 2 875 ? 92.957  127.394 129.976 1.00 39.27 ? 889 VAL L N      1 
ATOM   17607 C CA     . VAL B 2 875 ? 93.314  128.593 130.737 1.00 39.27 ? 889 VAL L CA     1 
ATOM   17608 C C      . VAL B 2 875 ? 92.582  128.576 132.061 1.00 39.27 ? 889 VAL L C      1 
ATOM   17609 O O      . VAL B 2 875 ? 91.356  128.474 132.083 1.00 39.27 ? 889 VAL L O      1 
ATOM   17610 C CB     . VAL B 2 875 ? 92.987  129.877 129.963 1.00 39.27 ? 889 VAL L CB     1 
ATOM   17611 C CG1    . VAL B 2 875 ? 93.326  131.134 130.764 1.00 39.27 ? 889 VAL L CG1    1 
ATOM   17612 C CG2    . VAL B 2 875 ? 93.779  129.951 128.659 1.00 39.27 ? 889 VAL L CG2    1 
ATOM   17613 H H      . VAL B 2 875 ? 92.001  127.295 129.668 1.00 39.27 ? 889 VAL L H      1 
ATOM   17614 H HA     . VAL B 2 875 ? 94.385  128.596 130.939 1.00 39.27 ? 889 VAL L HA     1 
ATOM   17615 H HB     . VAL B 2 875 ? 91.922  129.892 129.739 1.00 39.27 ? 889 VAL L HB     1 
ATOM   17616 H HG11   . VAL B 2 875 ? 92.706  131.195 131.656 1.00 39.27 ? 889 VAL L HG11   1 
ATOM   17617 H HG12   . VAL B 2 875 ? 94.378  131.114 131.040 1.00 39.27 ? 889 VAL L HG12   1 
ATOM   17618 H HG13   . VAL B 2 875 ? 93.136  132.020 130.161 1.00 39.27 ? 889 VAL L HG13   1 
ATOM   17619 H HG21   . VAL B 2 875 ? 93.555  129.085 128.040 1.00 39.27 ? 889 VAL L HG21   1 
ATOM   17620 H HG22   . VAL B 2 875 ? 94.846  129.967 128.869 1.00 39.27 ? 889 VAL L HG22   1 
ATOM   17621 H HG23   . VAL B 2 875 ? 93.508  130.853 128.115 1.00 39.27 ? 889 VAL L HG23   1 
ATOM   17622 N N      . PHE B 2 876 ? 93.326  128.708 133.154 1.00 39.45 ? 890 PHE L N      1 
ATOM   17623 C CA     . PHE B 2 876 ? 92.809  128.703 134.515 1.00 39.45 ? 890 PHE L CA     1 
ATOM   17624 C C      . PHE B 2 876 ? 93.027  130.052 135.176 1.00 39.45 ? 890 PHE L C      1 
ATOM   17625 O O      . PHE B 2 876 ? 94.054  130.698 134.993 1.00 39.45 ? 890 PHE L O      1 
ATOM   17626 C CB     . PHE B 2 876 ? 93.442  127.563 135.315 1.00 39.45 ? 890 PHE L CB     1 
ATOM   17627 C CG     . PHE B 2 876 ? 92.897  126.201 134.963 1.00 39.45 ? 890 PHE L CG     1 
ATOM   17628 C CD1    . PHE B 2 876 ? 91.715  125.753 135.568 1.00 39.45 ? 890 PHE L CD1    1 
ATOM   17629 C CD2    . PHE B 2 876 ? 93.556  125.389 134.026 1.00 39.45 ? 890 PHE L CD2    1 
ATOM   17630 C CE1    . PHE B 2 876 ? 91.186  124.504 135.227 1.00 39.45 ? 890 PHE L CE1    1 
ATOM   17631 C CE2    . PHE B 2 876 ? 93.018  124.140 133.680 1.00 39.45 ? 890 PHE L CE2    1 
ATOM   17632 C CZ     . PHE B 2 876 ? 91.827  123.703 134.275 1.00 39.45 ? 890 PHE L CZ     1 
ATOM   17633 H H      . PHE B 2 876 ? 94.320  128.837 133.037 1.00 39.45 ? 890 PHE L H      1 
ATOM   17634 H HA     . PHE B 2 876 ? 91.734  128.526 134.493 1.00 39.45 ? 890 PHE L HA     1 
ATOM   17635 H HB2    . PHE B 2 876 ? 94.519  127.556 135.148 1.00 39.45 ? 890 PHE L HB2    1 
ATOM   17636 H HB3    . PHE B 2 876 ? 93.275  127.736 136.378 1.00 39.45 ? 890 PHE L HB3    1 
ATOM   17637 H HD1    . PHE B 2 876 ? 91.216  126.366 136.304 1.00 39.45 ? 890 PHE L HD1    1 
ATOM   17638 H HD2    . PHE B 2 876 ? 94.472  125.726 133.565 1.00 39.45 ? 890 PHE L HD2    1 
ATOM   17639 H HE1    . PHE B 2 876 ? 90.277  124.158 135.697 1.00 39.45 ? 890 PHE L HE1    1 
ATOM   17640 H HE2    . PHE B 2 876 ? 93.523  123.510 132.963 1.00 39.45 ? 890 PHE L HE2    1 
ATOM   17641 H HZ     . PHE B 2 876 ? 91.408  122.744 134.008 1.00 39.45 ? 890 PHE L HZ     1 
ATOM   17642 N N      . SER B 2 877 ? 92.070  130.449 136.007 1.00 35.63 ? 891 SER L N      1 
ATOM   17643 C CA     . SER B 2 877 ? 92.023  131.776 136.601 1.00 35.63 ? 891 SER L CA     1 
ATOM   17644 C C      . SER B 2 877 ? 92.570  131.698 138.008 1.00 35.63 ? 891 SER L C      1 
ATOM   17645 O O      . SER B 2 877 ? 92.137  130.854 138.781 1.00 35.63 ? 891 SER L O      1 
ATOM   17646 C CB     . SER B 2 877 ? 90.573  132.241 136.653 1.00 35.63 ? 891 SER L CB     1 
ATOM   17647 O OG     . SER B 2 877 ? 90.480  133.435 137.387 1.00 35.63 ? 891 SER L OG     1 
ATOM   17648 H H      . SER B 2 877 ? 91.267  129.849 136.127 1.00 35.63 ? 891 SER L H      1 
ATOM   17649 H HA     . SER B 2 877 ? 92.605  132.487 136.015 1.00 35.63 ? 891 SER L HA     1 
ATOM   17650 H HB2    . SER B 2 877 ? 90.209  132.399 135.638 1.00 35.63 ? 891 SER L HB2    1 
ATOM   17651 H HB3    . SER B 2 877 ? 89.961  131.479 137.135 1.00 35.63 ? 891 SER L HB3    1 
ATOM   17652 H HG     . SER B 2 877 ? 89.564  133.723 137.393 1.00 35.63 ? 891 SER L HG     1 
ATOM   17653 N N      . VAL B 2 878 ? 93.539  132.544 138.342 1.00 34.93 ? 892 VAL L N      1 
ATOM   17654 C CA     . VAL B 2 878 ? 94.223  132.534 139.640 1.00 34.93 ? 892 VAL L CA     1 
ATOM   17655 C C      . VAL B 2 878 ? 93.712  133.684 140.508 1.00 34.93 ? 892 VAL L C      1 
ATOM   17656 O O      . VAL B 2 878 ? 93.511  134.779 139.986 1.00 34.93 ? 892 VAL L O      1 
ATOM   17657 C CB     . VAL B 2 878 ? 95.753  132.540 139.488 1.00 34.93 ? 892 VAL L CB     1 
ATOM   17658 C CG1    . VAL B 2 878 ? 96.213  131.310 138.704 1.00 34.93 ? 892 VAL L CG1    1 
ATOM   17659 C CG2    . VAL B 2 878 ? 96.350  133.780 138.821 1.00 34.93 ? 892 VAL L CG2    1 
ATOM   17660 H H      . VAL B 2 878 ? 93.798  133.263 137.682 1.00 34.93 ? 892 VAL L H      1 
ATOM   17661 H HA     . VAL B 2 878 ? 93.978  131.598 140.142 1.00 34.93 ? 892 VAL L HA     1 
ATOM   17662 H HB     . VAL B 2 878 ? 96.181  132.468 140.488 1.00 34.93 ? 892 VAL L HB     1 
ATOM   17663 H HG11   . VAL B 2 878 ? 95.828  130.407 139.176 1.00 34.93 ? 892 VAL L HG11   1 
ATOM   17664 H HG12   . VAL B 2 878 ? 97.302  131.263 138.698 1.00 34.93 ? 892 VAL L HG12   1 
ATOM   17665 H HG13   . VAL B 2 878 ? 95.860  131.352 137.673 1.00 34.93 ? 892 VAL L HG13   1 
ATOM   17666 H HG21   . VAL B 2 878 ? 96.110  134.672 139.399 1.00 34.93 ? 892 VAL L HG21   1 
ATOM   17667 H HG22   . VAL B 2 878 ? 97.435  133.686 138.780 1.00 34.93 ? 892 VAL L HG22   1 
ATOM   17668 H HG23   . VAL B 2 878 ? 95.966  133.884 137.806 1.00 34.93 ? 892 VAL L HG23   1 
ATOM   17669 N N      . PRO B 2 879 ? 93.461  133.475 141.811 1.00 35.08 ? 893 PRO L N      1 
ATOM   17670 C CA     . PRO B 2 879 ? 93.679  132.254 142.585 1.00 35.08 ? 893 PRO L CA     1 
ATOM   17671 C C      . PRO B 2 879 ? 92.539  131.228 142.510 1.00 35.08 ? 893 PRO L C      1 
ATOM   17672 O O      . PRO B 2 879 ? 92.672  130.143 143.067 1.00 35.08 ? 893 PRO L O      1 
ATOM   17673 C CB     . PRO B 2 879 ? 93.812  132.753 144.022 1.00 35.08 ? 893 PRO L CB     1 
ATOM   17674 C CG     . PRO B 2 879 ? 92.813  133.901 144.062 1.00 35.08 ? 893 PRO L CG     1 
ATOM   17675 C CD     . PRO B 2 879 ? 93.009  134.535 142.695 1.00 35.08 ? 893 PRO L CD     1 
ATOM   17676 H HA     . PRO B 2 879 ? 94.609  131.767 142.293 1.00 35.08 ? 893 PRO L HA     1 
ATOM   17677 H HB2    . PRO B 2 879 ? 93.583  131.986 144.762 1.00 35.08 ? 893 PRO L HB2    1 
ATOM   17678 H HB3    . PRO B 2 879 ? 94.816  133.143 144.188 1.00 35.08 ? 893 PRO L HB3    1 
ATOM   17679 H HG2    . PRO B 2 879 ? 91.798  133.515 144.155 1.00 35.08 ? 893 PRO L HG2    1 
ATOM   17680 H HG3    . PRO B 2 879 ? 93.035  134.603 144.866 1.00 35.08 ? 893 PRO L HG3    1 
ATOM   17681 H HD2    . PRO B 2 879 ? 92.075  134.974 142.343 1.00 35.08 ? 893 PRO L HD2    1 
ATOM   17682 H HD3    . PRO B 2 879 ? 93.779  135.305 142.756 1.00 35.08 ? 893 PRO L HD3    1 
ATOM   17683 N N      . GLY B 2 880 ? 91.409  131.540 141.873 1.00 36.63 ? 894 GLY L N      1 
ATOM   17684 C CA     . GLY B 2 880 ? 90.175  130.751 141.985 1.00 36.63 ? 894 GLY L CA     1 
ATOM   17685 C C      . GLY B 2 880 ? 90.230  129.310 141.451 1.00 36.63 ? 894 GLY L C      1 
ATOM   17686 O O      . GLY B 2 880 ? 89.425  128.478 141.866 1.00 36.63 ? 894 GLY L O      1 
ATOM   17687 H H      . GLY B 2 880 ? 91.343  132.451 141.444 1.00 36.63 ? 894 GLY L H      1 
ATOM   17688 H HA2    . GLY B 2 880 ? 89.876  130.713 143.032 1.00 36.63 ? 894 GLY L HA2    1 
ATOM   17689 H HA3    . GLY B 2 880 ? 89.391  131.270 141.436 1.00 36.63 ? 894 GLY L HA3    1 
ATOM   17690 N N      . LEU B 2 881 ? 91.165  129.011 140.544 1.00 37.20 ? 895 LEU L N      1 
ATOM   17691 C CA     . LEU B 2 881 ? 91.337  127.752 139.808 1.00 37.20 ? 895 LEU L CA     1 
ATOM   17692 C C      . LEU B 2 881 ? 90.036  127.247 139.162 1.00 37.20 ? 895 LEU L C      1 
ATOM   17693 O O      . LEU B 2 881 ? 89.592  126.121 139.363 1.00 37.20 ? 895 LEU L O      1 
ATOM   17694 C CB     . LEU B 2 881 ? 92.103  126.714 140.640 1.00 37.20 ? 895 LEU L CB     1 
ATOM   17695 C CG     . LEU B 2 881 ? 93.564  127.096 140.910 1.00 37.20 ? 895 LEU L CG     1 
ATOM   17696 C CD1    . LEU B 2 881 ? 94.185  126.082 141.858 1.00 37.20 ? 895 LEU L CD1    1 
ATOM   17697 C CD2    . LEU B 2 881 ? 94.382  127.111 139.628 1.00 37.20 ? 895 LEU L CD2    1 
ATOM   17698 H H      . LEU B 2 881 ? 91.753  129.777 140.250 1.00 37.20 ? 895 LEU L H      1 
ATOM   17699 H HA     . LEU B 2 881 ? 91.968  127.987 138.951 1.00 37.20 ? 895 LEU L HA     1 
ATOM   17700 H HB2    . LEU B 2 881 ? 91.584  126.569 141.588 1.00 37.20 ? 895 LEU L HB2    1 
ATOM   17701 H HB3    . LEU B 2 881 ? 92.100  125.761 140.109 1.00 37.20 ? 895 LEU L HB3    1 
ATOM   17702 H HG     . LEU B 2 881 ? 93.617  128.080 141.377 1.00 37.20 ? 895 LEU L HG     1 
ATOM   17703 H HD11   . LEU B 2 881 ? 95.243  126.300 142.004 1.00 37.20 ? 895 LEU L HD11   1 
ATOM   17704 H HD12   . LEU B 2 881 ? 94.072  125.073 141.462 1.00 37.20 ? 895 LEU L HD12   1 
ATOM   17705 H HD13   . LEU B 2 881 ? 93.687  126.135 142.826 1.00 37.20 ? 895 LEU L HD13   1 
ATOM   17706 H HD21   . LEU B 2 881 ? 94.097  127.957 139.002 1.00 37.20 ? 895 LEU L HD21   1 
ATOM   17707 H HD22   . LEU B 2 881 ? 94.244  126.182 139.075 1.00 37.20 ? 895 LEU L HD22   1 
ATOM   17708 H HD23   . LEU B 2 881 ? 95.439  127.221 139.870 1.00 37.20 ? 895 LEU L HD23   1 
ATOM   17709 N N      . ARG B 2 882 ? 89.443  128.117 138.342 1.00 39.01 ? 896 ARG L N      1 
ATOM   17710 C CA     . ARG B 2 882 ? 88.299  127.842 137.467 1.00 39.01 ? 896 ARG L CA     1 
ATOM   17711 C C      . ARG B 2 882 ? 88.700  127.840 135.984 1.00 39.01 ? 896 ARG L C      1 
ATOM   17712 O O      . ARG B 2 882 ? 89.337  128.804 135.551 1.00 39.01 ? 896 ARG L O      1 
ATOM   17713 C CB     . ARG B 2 882 ? 87.217  128.892 137.734 1.00 39.01 ? 896 ARG L CB     1 
ATOM   17714 C CG     . ARG B 2 882 ? 86.522  128.695 139.092 1.00 39.01 ? 896 ARG L CG     1 
ATOM   17715 C CD     . ARG B 2 882 ? 85.006  128.547 138.953 1.00 39.01 ? 896 ARG L CD     1 
ATOM   17716 N NE     . ARG B 2 882 ? 84.637  127.305 138.244 1.00 39.01 ? 896 ARG L NE     1 
ATOM   17717 C CZ     . ARG B 2 882 ? 84.178  127.171 137.014 1.00 39.01 ? 896 ARG L CZ     1 
ATOM   17718 N NH1    . ARG B 2 882 ? 83.951  125.990 136.531 1.00 39.01 ? 896 ARG L NH1    1 
ATOM   17719 N NH2    . ARG B 2 882 ? 83.941  128.179 136.233 1.00 39.01 ? 896 ARG L NH2    1 
ATOM   17720 H H      . ARG B 2 882 ? 89.858  129.037 138.289 1.00 39.01 ? 896 ARG L H      1 
ATOM   17721 H HA     . ARG B 2 882 ? 87.891  126.864 137.722 1.00 39.01 ? 896 ARG L HA     1 
ATOM   17722 H HB2    . ARG B 2 882 ? 87.657  129.888 137.701 1.00 39.01 ? 896 ARG L HB2    1 
ATOM   17723 H HB3    . ARG B 2 882 ? 86.485  128.847 136.928 1.00 39.01 ? 896 ARG L HB3    1 
ATOM   17724 H HG2    . ARG B 2 882 ? 86.915  127.813 139.598 1.00 39.01 ? 896 ARG L HG2    1 
ATOM   17725 H HG3    . ARG B 2 882 ? 86.730  129.559 139.722 1.00 39.01 ? 896 ARG L HG3    1 
ATOM   17726 H HD2    . ARG B 2 882 ? 84.577  128.516 139.955 1.00 39.01 ? 896 ARG L HD2    1 
ATOM   17727 H HD3    . ARG B 2 882 ? 84.602  129.426 138.451 1.00 39.01 ? 896 ARG L HD3    1 
ATOM   17728 H HE     . ARG B 2 882 ? 84.743  126.446 138.765 1.00 39.01 ? 896 ARG L HE     1 
ATOM   17729 H HH11   . ARG B 2 882 ? 84.066  125.173 137.114 1.00 39.01 ? 896 ARG L HH11   1 
ATOM   17730 H HH12   . ARG B 2 882 ? 83.566  125.891 135.603 1.00 39.01 ? 896 ARG L HH12   1 
ATOM   17731 H HH21   . ARG B 2 882 ? 83.576  128.027 135.304 1.00 39.01 ? 896 ARG L HH21   1 
ATOM   17732 H HH22   . ARG B 2 882 ? 84.030  129.116 136.599 1.00 39.01 ? 896 ARG L HH22   1 
ATOM   17733 N N      . PRO B 2 883 ? 88.330  126.823 135.188 1.00 41.60 ? 897 PRO L N      1 
ATOM   17734 C CA     . PRO B 2 883 ? 88.667  126.734 133.768 1.00 41.60 ? 897 PRO L CA     1 
ATOM   17735 C C      . PRO B 2 883 ? 87.876  127.760 132.957 1.00 41.60 ? 897 PRO L C      1 
ATOM   17736 O O      . PRO B 2 883 ? 86.651  127.696 132.890 1.00 41.60 ? 897 PRO L O      1 
ATOM   17737 C CB     . PRO B 2 883 ? 88.299  125.308 133.349 1.00 41.60 ? 897 PRO L CB     1 
ATOM   17738 C CG     . PRO B 2 883 ? 87.183  124.915 134.311 1.00 41.60 ? 897 PRO L CG     1 
ATOM   17739 C CD     . PRO B 2 883 ? 87.535  125.671 135.586 1.00 41.60 ? 897 PRO L CD     1 
ATOM   17740 H HA     . PRO B 2 883 ? 89.736  126.890 133.619 1.00 41.60 ? 897 PRO L HA     1 
ATOM   17741 H HB2    . PRO B 2 883 ? 87.974  125.251 132.310 1.00 41.60 ? 897 PRO L HB2    1 
ATOM   17742 H HB3    . PRO B 2 883 ? 89.154  124.649 133.497 1.00 41.60 ? 897 PRO L HB3    1 
ATOM   17743 H HG2    . PRO B 2 883 ? 86.222  125.262 133.929 1.00 41.60 ? 897 PRO L HG2    1 
ATOM   17744 H HG3    . PRO B 2 883 ? 87.156  123.839 134.479 1.00 41.60 ? 897 PRO L HG3    1 
ATOM   17745 H HD2    . PRO B 2 883 ? 86.623  125.978 136.097 1.00 41.60 ? 897 PRO L HD2    1 
ATOM   17746 H HD3    . PRO B 2 883 ? 88.128  125.029 136.237 1.00 41.60 ? 897 PRO L HD3    1 
ATOM   17747 N N      . GLN B 2 884 ? 88.549  128.723 132.335 1.00 41.12 ? 898 GLN L N      1 
ATOM   17748 C CA     . GLN B 2 884 ? 87.863  129.760 131.568 1.00 41.12 ? 898 GLN L CA     1 
ATOM   17749 C C      . GLN B 2 884 ? 87.520  129.307 130.146 1.00 41.12 ? 898 GLN L C      1 
ATOM   17750 O O      . GLN B 2 884 ? 86.425  129.599 129.671 1.00 41.12 ? 898 GLN L O      1 
ATOM   17751 C CB     . GLN B 2 884 ? 88.691  131.045 131.549 1.00 41.12 ? 898 GLN L CB     1 
ATOM   17752 C CG     . GLN B 2 884 ? 89.016  131.618 132.935 1.00 41.12 ? 898 GLN L CG     1 
ATOM   17753 C CD     . GLN B 2 884 ? 87.780  131.878 133.796 1.00 41.12 ? 898 GLN L CD     1 
ATOM   17754 O OE1    . GLN B 2 884 ? 87.031  132.825 133.612 1.00 41.12 ? 898 GLN L OE1    1 
ATOM   17755 N NE2    . GLN B 2 884 ? 87.518  131.051 134.781 1.00 41.12 ? 898 GLN L NE2    1 
ATOM   17756 H H      . GLN B 2 884 ? 89.558  128.729 132.386 1.00 41.12 ? 898 GLN L H      1 
ATOM   17757 H HA     . GLN B 2 884 ? 86.915  129.990 132.053 1.00 41.12 ? 898 GLN L HA     1 
ATOM   17758 H HB2    . GLN B 2 884 ? 89.624  130.870 131.013 1.00 41.12 ? 898 GLN L HB2    1 
ATOM   17759 H HB3    . GLN B 2 884 ? 88.110  131.784 130.997 1.00 41.12 ? 898 GLN L HB3    1 
ATOM   17760 H HG2    . GLN B 2 884 ? 89.690  130.939 133.458 1.00 41.12 ? 898 GLN L HG2    1 
ATOM   17761 H HG3    . GLN B 2 884 ? 89.547  132.561 132.803 1.00 41.12 ? 898 GLN L HG3    1 
ATOM   17762 H HE21   . GLN B 2 884 ? 88.124  130.264 134.960 1.00 41.12 ? 898 GLN L HE21   1 
ATOM   17763 H HE22   . GLN B 2 884 ? 86.688  131.223 135.330 1.00 41.12 ? 898 GLN L HE22   1 
ATOM   17764 N N      . VAL B 2 885 ? 88.433  128.596 129.474 1.00 39.32 ? 899 VAL L N      1 
ATOM   17765 C CA     . VAL B 2 885 ? 88.309  128.125 128.078 1.00 39.32 ? 899 VAL L CA     1 
ATOM   17766 C C      . VAL B 2 885 ? 88.986  126.775 127.854 1.00 39.32 ? 899 VAL L C      1 
ATOM   17767 O O      . VAL B 2 885 ? 89.804  126.341 128.661 1.00 39.32 ? 899 VAL L O      1 
ATOM   17768 C CB     . VAL B 2 885 ? 88.867  129.136 127.066 1.00 39.32 ? 899 VAL L CB     1 
ATOM   17769 C CG1    . VAL B 2 885 ? 87.996  130.386 126.976 1.00 39.32 ? 899 VAL L CG1    1 
ATOM   17770 C CG2    . VAL B 2 885 ? 90.305  129.547 127.366 1.00 39.32 ? 899 VAL L CG2    1 
ATOM   17771 H H      . VAL B 2 885 ? 89.281  128.352 129.962 1.00 39.32 ? 899 VAL L H      1 
ATOM   17772 H HA     . VAL B 2 885 ? 87.252  127.985 127.850 1.00 39.32 ? 899 VAL L HA     1 
ATOM   17773 H HB     . VAL B 2 885 ? 88.848  128.671 126.081 1.00 39.32 ? 899 VAL L HB     1 
ATOM   17774 H HG11   . VAL B 2 885 ? 86.973  130.102 126.740 1.00 39.32 ? 899 VAL L HG11   1 
ATOM   17775 H HG12   . VAL B 2 885 ? 88.014  130.922 127.922 1.00 39.32 ? 899 VAL L HG12   1 
ATOM   17776 H HG13   . VAL B 2 885 ? 88.367  131.042 126.189 1.00 39.32 ? 899 VAL L HG13   1 
ATOM   17777 H HG21   . VAL B 2 885 ? 90.681  130.172 126.561 1.00 39.32 ? 899 VAL L HG21   1 
ATOM   17778 H HG22   . VAL B 2 885 ? 90.946  128.674 127.458 1.00 39.32 ? 899 VAL L HG22   1 
ATOM   17779 H HG23   . VAL B 2 885 ? 90.332  130.129 128.283 1.00 39.32 ? 899 VAL L HG23   1 
ATOM   17780 N N      . HIS B 2 886 ? 88.628  126.106 126.756 1.00 38.28 ? 900 HIS L N      1 
ATOM   17781 C CA     . HIS B 2 886 ? 88.925  124.697 126.479 1.00 38.28 ? 900 HIS L CA     1 
ATOM   17782 C C      . HIS B 2 886 ? 89.205  124.484 124.976 1.00 38.28 ? 900 HIS L C      1 
ATOM   17783 O O      . HIS B 2 886 ? 88.275  124.226 124.212 1.00 38.28 ? 900 HIS L O      1 
ATOM   17784 C CB     . HIS B 2 886 ? 87.693  123.924 126.984 1.00 38.28 ? 900 HIS L CB     1 
ATOM   17785 C CG     . HIS B 2 886 ? 87.857  122.440 127.135 1.00 38.28 ? 900 HIS L CG     1 
ATOM   17786 N ND1    . HIS B 2 886 ? 88.140  121.536 126.115 1.00 38.28 ? 900 HIS L ND1    1 
ATOM   17787 C CD2    . HIS B 2 886 ? 87.651  121.752 128.291 1.00 38.28 ? 900 HIS L CD2    1 
ATOM   17788 C CE1    . HIS B 2 886 ? 88.116  120.321 126.690 1.00 38.28 ? 900 HIS L CE1    1 
ATOM   17789 N NE2    . HIS B 2 886 ? 87.832  120.425 127.998 1.00 38.28 ? 900 HIS L NE2    1 
ATOM   17790 H H      . HIS B 2 886 ? 87.961  126.550 126.141 1.00 38.28 ? 900 HIS L H      1 
ATOM   17791 H HA     . HIS B 2 886 ? 89.804  124.376 127.039 1.00 38.28 ? 900 HIS L HA     1 
ATOM   17792 H HB2    . HIS B 2 886 ? 87.423  124.310 127.967 1.00 38.28 ? 900 HIS L HB2    1 
ATOM   17793 H HB3    . HIS B 2 886 ? 86.842  124.117 126.330 1.00 38.28 ? 900 HIS L HB3    1 
ATOM   17794 H HD2    . HIS B 2 886 ? 87.388  122.175 129.249 1.00 38.28 ? 900 HIS L HD2    1 
ATOM   17795 H HE1    . HIS B 2 886 ? 88.306  119.390 126.177 1.00 38.28 ? 900 HIS L HE1    1 
ATOM   17796 H HE2    . HIS B 2 886 ? 87.787  119.657 128.652 1.00 38.28 ? 900 HIS L HE2    1 
ATOM   17797 N N      . TYR B 2 887 ? 90.452  124.677 124.515 1.00 37.17 ? 901 TYR L N      1 
ATOM   17798 C CA     . TYR B 2 887 ? 90.771  124.835 123.081 1.00 37.17 ? 901 TYR L CA     1 
ATOM   17799 C C      . TYR B 2 887 ? 91.787  123.828 122.532 1.00 37.17 ? 901 TYR L C      1 
ATOM   17800 O O      . TYR B 2 887 ? 92.800  123.536 123.156 1.00 37.17 ? 901 TYR L O      1 
ATOM   17801 C CB     . TYR B 2 887 ? 91.275  126.252 122.800 1.00 37.17 ? 901 TYR L CB     1 
ATOM   17802 C CG     . TYR B 2 887 ? 90.207  127.318 122.755 1.00 37.17 ? 901 TYR L CG     1 
ATOM   17803 C CD1    . TYR B 2 887 ? 89.191  127.244 121.786 1.00 37.17 ? 901 TYR L CD1    1 
ATOM   17804 C CD2    . TYR B 2 887 ? 90.278  128.428 123.611 1.00 37.17 ? 901 TYR L CD2    1 
ATOM   17805 C CE1    . TYR B 2 887 ? 88.238  128.270 121.679 1.00 37.17 ? 901 TYR L CE1    1 
ATOM   17806 C CE2    . TYR B 2 887 ? 89.334  129.465 123.495 1.00 37.17 ? 901 TYR L CE2    1 
ATOM   17807 C CZ     . TYR B 2 887 ? 88.311  129.384 122.536 1.00 37.17 ? 901 TYR L CZ     1 
ATOM   17808 O OH     . TYR B 2 887 ? 87.410  130.392 122.431 1.00 37.17 ? 901 TYR L OH     1 
ATOM   17809 H H      . TYR B 2 887 ? 91.195  124.843 125.177 1.00 37.17 ? 901 TYR L H      1 
ATOM   17810 H HA     . TYR B 2 887 ? 89.861  124.695 122.498 1.00 37.17 ? 901 TYR L HA     1 
ATOM   17811 H HB2    . TYR B 2 887 ? 92.033  126.513 123.537 1.00 37.17 ? 901 TYR L HB2    1 
ATOM   17812 H HB3    . TYR B 2 887 ? 91.765  126.262 121.828 1.00 37.17 ? 901 TYR L HB3    1 
ATOM   17813 H HD1    . TYR B 2 887 ? 89.150  126.405 121.108 1.00 37.17 ? 901 TYR L HD1    1 
ATOM   17814 H HD2    . TYR B 2 887 ? 91.070  128.496 124.341 1.00 37.17 ? 901 TYR L HD2    1 
ATOM   17815 H HE1    . TYR B 2 887 ? 87.462  128.212 120.931 1.00 37.17 ? 901 TYR L HE1    1 
ATOM   17816 H HE2    . TYR B 2 887 ? 89.384  130.330 124.138 1.00 37.17 ? 901 TYR L HE2    1 
ATOM   17817 H HH     . TYR B 2 887 ? 86.711  130.176 121.814 1.00 37.17 ? 901 TYR L HH     1 
ATOM   17818 N N      . SER B 2 888 ? 91.548  123.344 121.310 1.00 37.33 ? 902 SER L N      1 
ATOM   17819 C CA     . SER B 2 888 ? 92.249  122.214 120.678 1.00 37.33 ? 902 SER L CA     1 
ATOM   17820 C C      . SER B 2 888 ? 93.485  122.637 119.877 1.00 37.33 ? 902 SER L C      1 
ATOM   17821 O O      . SER B 2 888 ? 93.574  122.401 118.674 1.00 37.33 ? 902 SER L O      1 
ATOM   17822 C CB     . SER B 2 888 ? 91.278  121.409 119.813 1.00 37.33 ? 902 SER L CB     1 
ATOM   17823 O OG     . SER B 2 888 ? 90.186  120.948 120.584 1.00 37.33 ? 902 SER L OG     1 
ATOM   17824 H H      . SER B 2 888 ? 90.767  123.737 120.805 1.00 37.33 ? 902 SER L H      1 
ATOM   17825 H HA     . SER B 2 888 ? 92.601  121.546 121.464 1.00 37.33 ? 902 SER L HA     1 
ATOM   17826 H HB2    . SER B 2 888 ? 90.911  122.029 118.995 1.00 37.33 ? 902 SER L HB2    1 
ATOM   17827 H HB3    . SER B 2 888 ? 91.801  120.550 119.392 1.00 37.33 ? 902 SER L HB3    1 
ATOM   17828 H HG     . SER B 2 888 ? 89.598  121.686 120.760 1.00 37.33 ? 902 SER L HG     1 
ATOM   17829 N N      . CYS B 2 889 ? 94.443  123.290 120.538 1.00 39.30 ? 903 CYS L N      1 
ATOM   17830 C CA     . CYS B 2 889 ? 95.608  123.916 119.907 1.00 39.30 ? 903 CYS L CA     1 
ATOM   17831 C C      . CYS B 2 889 ? 96.465  122.968 119.056 1.00 39.30 ? 903 CYS L C      1 
ATOM   17832 O O      . CYS B 2 889 ? 96.640  123.208 117.861 1.00 39.30 ? 903 CYS L O      1 
ATOM   17833 C CB     . CYS B 2 889 ? 96.455  124.593 120.988 1.00 39.30 ? 903 CYS L CB     1 
ATOM   17834 S SG     . CYS B 2 889 ? 97.864  125.435 120.216 1.00 39.30 ? 903 CYS L SG     1 
ATOM   17835 H H      . CYS B 2 889 ? 94.278  123.477 121.516 1.00 39.30 ? 903 CYS L H      1 
ATOM   17836 H HA     . CYS B 2 889 ? 95.239  124.692 119.237 1.00 39.30 ? 903 CYS L HA     1 
ATOM   17837 H HB2    . CYS B 2 889 ? 95.855  125.322 121.531 1.00 39.30 ? 903 CYS L HB2    1 
ATOM   17838 H HB3    . CYS B 2 889 ? 96.826  123.842 121.684 1.00 39.30 ? 903 CYS L HB3    1 
ATOM   17839 H HG     . CYS B 2 889 ? 98.380  125.976 121.317 1.00 39.30 ? 903 CYS L HG     1 
ATOM   17840 N N      . ILE B 2 890 ? 96.971  121.887 119.640 1.00 36.21 ? 904 ILE L N      1 
ATOM   17841 C CA     . ILE B 2 890 ? 97.875  120.919 119.003 1.00 36.21 ? 904 ILE L CA     1 
ATOM   17842 C C      . ILE B 2 890 ? 97.152  119.565 118.936 1.00 36.21 ? 904 ILE L C      1 
ATOM   17843 O O      . ILE B 2 890 ? 96.253  119.310 119.740 1.00 36.21 ? 904 ILE L O      1 
ATOM   17844 C CB     . ILE B 2 890 ? 99.222  120.860 119.758 1.00 36.21 ? 904 ILE L CB     1 
ATOM   17845 C CG1    . ILE B 2 890 ? 99.824  122.264 119.957 1.00 36.21 ? 904 ILE L CG1    1 
ATOM   17846 C CG2    . ILE B 2 890 ? 100.212 119.957 119.021 1.00 36.21 ? 904 ILE L CG2    1 
ATOM   17847 C CD1    . ILE B 2 890 ? 101.144 122.301 120.726 1.00 36.21 ? 904 ILE L CD1    1 
ATOM   17848 H H      . ILE B 2 890 ? 96.770  121.744 120.619 1.00 36.21 ? 904 ILE L H      1 
ATOM   17849 H HA     . ILE B 2 890 ? 98.084  121.235 117.981 1.00 36.21 ? 904 ILE L HA     1 
ATOM   17850 H HB     . ILE B 2 890 ? 99.046  120.431 120.743 1.00 36.21 ? 904 ILE L HB     1 
ATOM   17851 H HG12   . ILE B 2 890 ? 99.963  122.747 118.991 1.00 36.21 ? 904 ILE L HG12   1 
ATOM   17852 H HG13   . ILE B 2 890 ? 99.126  122.864 120.540 1.00 36.21 ? 904 ILE L HG13   1 
ATOM   17853 H HG21   . ILE B 2 890 ? 99.850  118.930 119.011 1.00 36.21 ? 904 ILE L HG21   1 
ATOM   17854 H HG22   . ILE B 2 890 ? 101.177 119.935 119.526 1.00 36.21 ? 904 ILE L HG22   1 
ATOM   17855 H HG23   . ILE B 2 890 ? 100.357 120.310 118.000 1.00 36.21 ? 904 ILE L HG23   1 
ATOM   17856 H HD11   . ILE B 2 890 ? 101.373 123.333 120.988 1.00 36.21 ? 904 ILE L HD11   1 
ATOM   17857 H HD12   . ILE B 2 890 ? 101.959 121.917 120.115 1.00 36.21 ? 904 ILE L HD12   1 
ATOM   17858 H HD13   . ILE B 2 890 ? 101.062 121.716 121.640 1.00 36.21 ? 904 ILE L HD13   1 
ATOM   17859 N N      . ARG B 2 891 ? 97.456  118.705 117.958 1.00 40.01 ? 905 ARG L N      1 
ATOM   17860 C CA     . ARG B 2 891 ? 96.853  117.361 117.864 1.00 40.01 ? 905 ARG L CA     1 
ATOM   17861 C C      . ARG B 2 891 ? 97.454  116.392 118.892 1.00 40.01 ? 905 ARG L C      1 
ATOM   17862 O O      . ARG B 2 891 ? 98.512  116.644 119.455 1.00 40.01 ? 905 ARG L O      1 
ATOM   17863 C CB     . ARG B 2 891 ? 96.997  116.810 116.437 1.00 40.01 ? 905 ARG L CB     1 
ATOM   17864 C CG     . ARG B 2 891 ? 96.321  117.659 115.348 1.00 40.01 ? 905 ARG L CG     1 
ATOM   17865 C CD     . ARG B 2 891 ? 94.818  117.890 115.581 1.00 40.01 ? 905 ARG L CD     1 
ATOM   17866 N NE     . ARG B 2 891 ? 94.520  119.244 116.096 1.00 40.01 ? 905 ARG L NE     1 
ATOM   17867 C CZ     . ARG B 2 891 ? 94.269  120.321 115.368 1.00 40.01 ? 905 ARG L CZ     1 
ATOM   17868 N NH1    . ARG B 2 891 ? 93.941  121.452 115.916 1.00 40.01 ? 905 ARG L NH1    1 
ATOM   17869 N NH2    . ARG B 2 891 ? 94.330  120.309 114.070 1.00 40.01 ? 905 ARG L NH2    1 
ATOM   17870 H H      . ARG B 2 891 ? 98.244  118.913 117.361 1.00 40.01 ? 905 ARG L H      1 
ATOM   17871 H HA     . ARG B 2 891 ? 95.792  117.431 118.102 1.00 40.01 ? 905 ARG L HA     1 
ATOM   17872 H HB2    . ARG B 2 891 ? 98.053  116.704 116.187 1.00 40.01 ? 905 ARG L HB2    1 
ATOM   17873 H HB3    . ARG B 2 891 ? 96.556  115.814 116.399 1.00 40.01 ? 905 ARG L HB3    1 
ATOM   17874 H HG2    . ARG B 2 891 ? 96.835  118.616 115.251 1.00 40.01 ? 905 ARG L HG2    1 
ATOM   17875 H HG3    . ARG B 2 891 ? 96.439  117.133 114.401 1.00 40.01 ? 905 ARG L HG3    1 
ATOM   17876 H HD2    . ARG B 2 891 ? 94.294  117.736 114.637 1.00 40.01 ? 905 ARG L HD2    1 
ATOM   17877 H HD3    . ARG B 2 891 ? 94.435  117.138 116.271 1.00 40.01 ? 905 ARG L HD3    1 
ATOM   17878 H HE     . ARG B 2 891 ? 94.433  119.350 117.097 1.00 40.01 ? 905 ARG L HE     1 
ATOM   17879 H HH11   . ARG B 2 891 ? 93.861  121.550 116.918 1.00 40.01 ? 905 ARG L HH11   1 
ATOM   17880 H HH12   . ARG B 2 891 ? 93.692  122.229 115.322 1.00 40.01 ? 905 ARG L HH12   1 
ATOM   17881 H HH21   . ARG B 2 891 ? 94.583  119.453 113.599 1.00 40.01 ? 905 ARG L HH21   1 
ATOM   17882 H HH22   . ARG B 2 891 ? 94.119  121.142 113.539 1.00 40.01 ? 905 ARG L HH22   1 
ATOM   17883 N N      . LYS B 2 892 ? 96.803  115.249 119.132 1.00 39.70 ? 906 LYS L N      1 
ATOM   17884 C CA     . LYS B 2 892 ? 97.357  114.178 119.980 1.00 39.70 ? 906 LYS L CA     1 
ATOM   17885 C C      . LYS B 2 892 ? 98.668  113.643 119.404 1.00 39.70 ? 906 LYS L C      1 
ATOM   17886 O O      . LYS B 2 892 ? 99.591  113.334 120.147 1.00 39.70 ? 906 LYS L O      1 
ATOM   17887 C CB     . LYS B 2 892 ? 96.292  113.078 120.134 1.00 39.70 ? 906 LYS L CB     1 
ATOM   17888 C CG     . LYS B 2 892 ? 96.739  111.777 120.821 1.00 39.70 ? 906 LYS L CG     1 
ATOM   17889 C CD     . LYS B 2 892 ? 97.162  111.915 122.291 1.00 39.70 ? 906 LYS L CD     1 
ATOM   17890 C CE     . LYS B 2 892 ? 97.453  110.514 122.848 1.00 39.70 ? 906 LYS L CE     1 
ATOM   17891 N NZ     . LYS B 2 892 ? 97.723  110.511 124.310 1.00 39.70 ? 906 LYS L NZ     1 
ATOM   17892 H H      . LYS B 2 892 ? 95.926  115.089 118.656 1.00 39.70 ? 906 LYS L H      1 
ATOM   17893 H HA     . LYS B 2 892 ? 97.589  114.583 120.965 1.00 39.70 ? 906 LYS L HA     1 
ATOM   17894 H HB2    . LYS B 2 892 ? 95.445  113.485 120.685 1.00 39.70 ? 906 LYS L HB2    1 
ATOM   17895 H HB3    . LYS B 2 892 ? 95.936  112.806 119.141 1.00 39.70 ? 906 LYS L HB3    1 
ATOM   17896 H HG2    . LYS B 2 892 ? 95.900  111.083 120.775 1.00 39.70 ? 906 LYS L HG2    1 
ATOM   17897 H HG3    . LYS B 2 892 ? 97.557  111.332 120.255 1.00 39.70 ? 906 LYS L HG3    1 
ATOM   17898 H HD2    . LYS B 2 892 ? 98.050  112.542 122.368 1.00 39.70 ? 906 LYS L HD2    1 
ATOM   17899 H HD3    . LYS B 2 892 ? 96.342  112.370 122.847 1.00 39.70 ? 906 LYS L HD3    1 
ATOM   17900 H HE2    . LYS B 2 892 ? 96.590  109.882 122.638 1.00 39.70 ? 906 LYS L HE2    1 
ATOM   17901 H HE3    . LYS B 2 892 ? 98.301  110.094 122.306 1.00 39.70 ? 906 LYS L HE3    1 
ATOM   17902 H HZ1    . LYS B 2 892 ? 97.832  109.574 124.670 1.00 39.70 ? 906 LYS L HZ1    1 
ATOM   17903 H HZ2    . LYS B 2 892 ? 96.961  110.924 124.827 1.00 39.70 ? 906 LYS L HZ2    1 
ATOM   17904 H HZ3    . LYS B 2 892 ? 98.572  111.016 124.524 1.00 39.70 ? 906 LYS L HZ3    1 
ATOM   17905 N N      . GLU B 2 893 ? 98.754  113.519 118.085 1.00 42.16 ? 907 GLU L N      1 
ATOM   17906 C CA     . GLU B 2 893 ? 99.848  112.824 117.417 1.00 42.16 ? 907 GLU L CA     1 
ATOM   17907 C C      . GLU B 2 893 ? 101.211 113.507 117.558 1.00 42.16 ? 907 GLU L C      1 
ATOM   17908 O O      . GLU B 2 893 ? 102.191 112.809 117.794 1.00 42.16 ? 907 GLU L O      1 
ATOM   17909 C CB     . GLU B 2 893 ? 99.526  112.625 115.926 1.00 42.16 ? 907 GLU L CB     1 
ATOM   17910 C CG     . GLU B 2 893 ? 98.498  111.521 115.637 1.00 42.16 ? 907 GLU L CG     1 
ATOM   17911 C CD     . GLU B 2 893 ? 97.090  111.780 116.186 1.00 42.16 ? 907 GLU L CD     1 
ATOM   17912 O OE1    . GLU B 2 893 ? 96.673  112.954 116.288 1.00 42.16 ? 907 GLU L OE1    1 
ATOM   17913 O OE2    . GLU B 2 893 ? 96.386  110.796 116.502 1.00 42.16 ? 907 GLU L OE2    1 
ATOM   17914 H H      . GLU B 2 893 ? 97.927  113.717 117.540 1.00 42.16 ? 907 GLU L H      1 
ATOM   17915 H HA     . GLU B 2 893 ? 99.959  111.838 117.867 1.00 42.16 ? 907 GLU L HA     1 
ATOM   17916 H HB2    . GLU B 2 893 ? 99.194  113.567 115.490 1.00 42.16 ? 907 GLU L HB2    1 
ATOM   17917 H HB3    . GLU B 2 893 ? 100.445 112.339 115.414 1.00 42.16 ? 907 GLU L HB3    1 
ATOM   17918 H HG2    . GLU B 2 893 ? 98.431  111.394 114.556 1.00 42.16 ? 907 GLU L HG2    1 
ATOM   17919 H HG3    . GLU B 2 893 ? 98.884  110.588 116.048 1.00 42.16 ? 907 GLU L HG3    1 
ATOM   17920 N N      . ASP B 2 894 ? 101.338 114.826 117.395 1.00 39.17 ? 908 ASP L N      1 
ATOM   17921 C CA     . ASP B 2 894 ? 102.643 115.492 117.314 1.00 39.17 ? 908 ASP L CA     1 
ATOM   17922 C C      . ASP B 2 894 ? 103.262 115.777 118.686 1.00 39.17 ? 908 ASP L C      1 
ATOM   17923 O O      . ASP B 2 894 ? 103.449 116.923 119.080 1.00 39.17 ? 908 ASP L O      1 
ATOM   17924 C CB     . ASP B 2 894 ? 102.683 116.692 116.349 1.00 39.17 ? 908 ASP L CB     1 
ATOM   17925 C CG     . ASP B 2 894 ? 101.582 117.748 116.459 1.00 39.17 ? 908 ASP L CG     1 
ATOM   17926 O OD1    . ASP B 2 894 ? 100.463 117.422 116.900 1.00 39.17 ? 908 ASP L OD1    1 
ATOM   17927 O OD2    . ASP B 2 894 ? 101.826 118.885 115.997 1.00 39.17 ? 908 ASP L OD2    1 
ATOM   17928 H H      . ASP B 2 894 ? 100.522 115.407 117.266 1.00 39.17 ? 908 ASP L H      1 
ATOM   17929 H HA     . ASP B 2 894 ? 103.328 114.785 116.846 1.00 39.17 ? 908 ASP L HA     1 
ATOM   17930 H HB2    . ASP B 2 894 ? 103.657 117.172 116.435 1.00 39.17 ? 908 ASP L HB2    1 
ATOM   17931 H HB3    . ASP B 2 894 ? 102.634 116.286 115.338 1.00 39.17 ? 908 ASP L HB3    1 
ATOM   17932 N N      . ILE B 2 895 ? 103.651 114.712 119.396 1.00 36.68 ? 909 ILE L N      1 
ATOM   17933 C CA     . ILE B 2 895 ? 104.277 114.750 120.726 1.00 36.68 ? 909 ILE L CA     1 
ATOM   17934 C C      . ILE B 2 895 ? 105.537 115.624 120.745 1.00 36.68 ? 909 ILE L C      1 
ATOM   17935 O O      . ILE B 2 895 ? 105.756 116.363 121.697 1.00 36.68 ? 909 ILE L O      1 
ATOM   17936 C CB     . ILE B 2 895 ? 104.590 113.314 121.213 1.00 36.68 ? 909 ILE L CB     1 
ATOM   17937 C CG1    . ILE B 2 895 ? 103.375 112.358 121.230 1.00 36.68 ? 909 ILE L CG1    1 
ATOM   17938 C CG2    . ILE B 2 895 ? 105.236 113.332 122.603 1.00 36.68 ? 909 ILE L CG2    1 
ATOM   17939 C CD1    . ILE B 2 895 ? 102.213 112.781 122.126 1.00 36.68 ? 909 ILE L CD1    1 
ATOM   17940 H H      . ILE B 2 895 ? 103.369 113.812 119.035 1.00 36.68 ? 909 ILE L H      1 
ATOM   17941 H HA     . ILE B 2 895 ? 103.570 115.203 121.421 1.00 36.68 ? 909 ILE L HA     1 
ATOM   17942 H HB     . ILE B 2 895 ? 105.319 112.882 120.528 1.00 36.68 ? 909 ILE L HB     1 
ATOM   17943 H HG12   . ILE B 2 895 ? 102.996 112.237 120.215 1.00 36.68 ? 909 ILE L HG12   1 
ATOM   17944 H HG13   . ILE B 2 895 ? 103.708 111.373 121.555 1.00 36.68 ? 909 ILE L HG13   1 
ATOM   17945 H HG21   . ILE B 2 895 ? 106.210 113.821 122.575 1.00 36.68 ? 909 ILE L HG21   1 
ATOM   17946 H HG22   . ILE B 2 895 ? 105.386 112.314 122.961 1.00 36.68 ? 909 ILE L HG22   1 
ATOM   17947 H HG23   . ILE B 2 895 ? 104.605 113.866 123.313 1.00 36.68 ? 909 ILE L HG23   1 
ATOM   17948 H HD11   . ILE B 2 895 ? 101.397 112.066 122.019 1.00 36.68 ? 909 ILE L HD11   1 
ATOM   17949 H HD12   . ILE B 2 895 ? 101.848 113.768 121.841 1.00 36.68 ? 909 ILE L HD12   1 
ATOM   17950 H HD13   . ILE B 2 895 ? 102.521 112.795 123.172 1.00 36.68 ? 909 ILE L HD13   1 
ATOM   17951 N N      . SER B 2 896 ? 106.339 115.617 119.678 1.00 35.43 ? 910 SER L N      1 
ATOM   17952 C CA     . SER B 2 896 ? 107.511 116.495 119.547 1.00 35.43 ? 910 SER L CA     1 
ATOM   17953 C C      . SER B 2 896 ? 107.133 117.974 119.416 1.00 35.43 ? 910 SER L C      1 
ATOM   17954 O O      . SER B 2 896 ? 107.842 118.845 119.911 1.00 35.43 ? 910 SER L O      1 
ATOM   17955 C CB     . SER B 2 896 ? 108.351 116.044 118.358 1.00 35.43 ? 910 SER L CB     1 
ATOM   17956 O OG     . SER B 2 896 ? 109.482 116.869 118.204 1.00 35.43 ? 910 SER L OG     1 
ATOM   17957 H H      . SER B 2 896 ? 106.112 114.996 118.915 1.00 35.43 ? 910 SER L H      1 
ATOM   17958 H HA     . SER B 2 896 ? 108.121 116.392 120.445 1.00 35.43 ? 910 SER L HA     1 
ATOM   17959 H HB2    . SER B 2 896 ? 108.668 115.011 118.504 1.00 35.43 ? 910 SER L HB2    1 
ATOM   17960 H HB3    . SER B 2 896 ? 107.748 116.100 117.452 1.00 35.43 ? 910 SER L HB3    1 
ATOM   17961 H HG     . SER B 2 896 ? 110.119 116.645 118.886 1.00 35.43 ? 910 SER L HG     1 
ATOM   17962 N N      . GLY B 2 897 ? 105.983 118.274 118.805 1.00 34.66 ? 911 GLY L N      1 
ATOM   17963 C CA     . GLY B 2 897 ? 105.395 119.611 118.794 1.00 34.66 ? 911 GLY L CA     1 
ATOM   17964 C C      . GLY B 2 897 ? 104.941 120.031 120.188 1.00 34.66 ? 911 GLY L C      1 
ATOM   17965 O O      . GLY B 2 897 ? 105.378 121.068 120.668 1.00 34.66 ? 911 GLY L O      1 
ATOM   17966 H H      . GLY B 2 897 ? 105.401 117.515 118.484 1.00 34.66 ? 911 GLY L H      1 
ATOM   17967 H HA2    . GLY B 2 897 ? 106.126 120.330 118.423 1.00 34.66 ? 911 GLY L HA2    1 
ATOM   17968 H HA3    . GLY B 2 897 ? 104.529 119.615 118.134 1.00 34.66 ? 911 GLY L HA3    1 
ATOM   17969 N N      . ILE B 2 898 ? 104.185 119.194 120.901 1.00 33.80 ? 912 ILE L N      1 
ATOM   17970 C CA     . ILE B 2 898 ? 103.783 119.456 122.292 1.00 33.80 ? 912 ILE L CA     1 
ATOM   17971 C C      . ILE B 2 898 ? 105.002 119.707 123.191 1.00 33.80 ? 912 ILE L C      1 
ATOM   17972 O O      . ILE B 2 898 ? 105.069 120.720 123.879 1.00 33.80 ? 912 ILE L O      1 
ATOM   17973 C CB     . ILE B 2 898 ? 102.909 118.296 122.812 1.00 33.80 ? 912 ILE L CB     1 
ATOM   17974 C CG1    . ILE B 2 898 ? 101.579 118.257 122.039 1.00 33.80 ? 912 ILE L CG1    1 
ATOM   17975 C CG2    . ILE B 2 898 ? 102.626 118.382 124.316 1.00 33.80 ? 912 ILE L CG2    1 
ATOM   17976 C CD1    . ILE B 2 898 ? 100.644 117.125 122.450 1.00 33.80 ? 912 ILE L CD1    1 
ATOM   17977 H H      . ILE B 2 898 ? 103.867 118.345 120.454 1.00 33.80 ? 912 ILE L H      1 
ATOM   17978 H HA     . ILE B 2 898 ? 103.186 120.368 122.312 1.00 33.80 ? 912 ILE L HA     1 
ATOM   17979 H HB     . ILE B 2 898 ? 103.442 117.362 122.634 1.00 33.80 ? 912 ILE L HB     1 
ATOM   17980 H HG12   . ILE B 2 898 ? 101.056 119.204 122.169 1.00 33.80 ? 912 ILE L HG12   1 
ATOM   17981 H HG13   . ILE B 2 898 ? 101.793 118.132 120.977 1.00 33.80 ? 912 ILE L HG13   1 
ATOM   17982 H HG21   . ILE B 2 898 ? 103.539 118.530 124.893 1.00 33.80 ? 912 ILE L HG21   1 
ATOM   17983 H HG22   . ILE B 2 898 ? 101.925 119.191 124.524 1.00 33.80 ? 912 ILE L HG22   1 
ATOM   17984 H HG23   . ILE B 2 898 ? 102.191 117.439 124.649 1.00 33.80 ? 912 ILE L HG23   1 
ATOM   17985 H HD11   . ILE B 2 898 ? 99.796  117.092 121.765 1.00 33.80 ? 912 ILE L HD11   1 
ATOM   17986 H HD12   . ILE B 2 898 ? 100.262 117.290 123.457 1.00 33.80 ? 912 ILE L HD12   1 
ATOM   17987 H HD13   . ILE B 2 898 ? 101.171 116.172 122.407 1.00 33.80 ? 912 ILE L HD13   1 
ATOM   17988 N N      . ALA B 2 899 ? 106.015 118.849 123.143 1.00 33.95 ? 913 ALA L N      1 
ATOM   17989 C CA     . ALA B 2 899 ? 107.225 118.992 123.945 1.00 33.95 ? 913 ALA L CA     1 
ATOM   17990 C C      . ALA B 2 899 ? 108.084 120.232 123.620 1.00 33.95 ? 913 ALA L C      1 
ATOM   17991 O O      . ALA B 2 899 ? 108.980 120.562 124.389 1.00 33.95 ? 913 ALA L O      1 
ATOM   17992 C CB     . ALA B 2 899 ? 108.039 117.711 123.777 1.00 33.95 ? 913 ALA L CB     1 
ATOM   17993 H H      . ALA B 2 899 ? 105.918 118.017 122.580 1.00 33.95 ? 913 ALA L H      1 
ATOM   17994 H HA     . ALA B 2 899 ? 106.928 119.071 124.990 1.00 33.95 ? 913 ALA L HA     1 
ATOM   17995 H HB1    . ALA B 2 899 ? 108.919 117.745 124.420 1.00 33.95 ? 913 ALA L HB1    1 
ATOM   17996 H HB2    . ALA B 2 899 ? 107.438 116.847 124.059 1.00 33.95 ? 913 ALA L HB2    1 
ATOM   17997 H HB3    . ALA B 2 899 ? 108.360 117.601 122.742 1.00 33.95 ? 913 ALA L HB3    1 
ATOM   17998 N N      . SER B 2 900 ? 107.852 120.927 122.502 1.00 33.34 ? 914 SER L N      1 
ATOM   17999 C CA     . SER B 2 900 ? 108.652 122.082 122.054 1.00 33.34 ? 914 SER L CA     1 
ATOM   18000 C C      . SER B 2 900 ? 108.161 123.456 122.523 1.00 33.34 ? 914 SER L C      1 
ATOM   18001 O O      . SER B 2 900 ? 108.851 124.450 122.294 1.00 33.34 ? 914 SER L O      1 
ATOM   18002 C CB     . SER B 2 900 ? 108.714 122.100 120.531 1.00 33.34 ? 914 SER L CB     1 
ATOM   18003 O OG     . SER B 2 900 ? 107.481 122.512 119.981 1.00 33.34 ? 914 SER L OG     1 
ATOM   18004 H H      . SER B 2 900 ? 107.115 120.597 121.895 1.00 33.34 ? 914 SER L H      1 
ATOM   18005 H HA     . SER B 2 900 ? 109.673 121.966 122.417 1.00 33.34 ? 914 SER L HA     1 
ATOM   18006 H HB2    . SER B 2 900 ? 109.484 122.805 120.220 1.00 33.34 ? 914 SER L HB2    1 
ATOM   18007 H HB3    . SER B 2 900 ? 108.981 121.112 120.155 1.00 33.34 ? 914 SER L HB3    1 
ATOM   18008 H HG     . SER B 2 900 ? 106.797 121.892 120.245 1.00 33.34 ? 914 SER L HG     1 
ATOM   18009 N N      . CYS B 2 901 ? 106.977 123.534 123.136 1.00 32.64 ? 915 CYS L N      1 
ATOM   18010 C CA     . CYS B 2 901 ? 106.281 124.798 123.363 1.00 32.64 ? 915 CYS L CA     1 
ATOM   18011 C C      . CYS B 2 901 ? 107.035 125.786 124.254 1.00 32.64 ? 915 CYS L C      1 
ATOM   18012 O O      . CYS B 2 901 ? 107.658 125.415 125.248 1.00 32.64 ? 915 CYS L O      1 
ATOM   18013 C CB     . CYS B 2 901 ? 104.884 124.572 123.957 1.00 32.64 ? 915 CYS L CB     1 
ATOM   18014 S SG     . CYS B 2 901 ? 103.815 123.713 122.796 1.00 32.64 ? 915 CYS L SG     1 
ATOM   18015 H H      . CYS B 2 901 ? 106.458 122.681 123.283 1.00 32.64 ? 915 CYS L H      1 
ATOM   18016 H HA     . CYS B 2 901 ? 106.151 125.270 122.390 1.00 32.64 ? 915 CYS L HA     1 
ATOM   18017 H HB2    . CYS B 2 901 ? 104.952 124.006 124.886 1.00 32.64 ? 915 CYS L HB2    1 
ATOM   18018 H HB3    . CYS B 2 901 ? 104.433 125.539 124.177 1.00 32.64 ? 915 CYS L HB3    1 
ATOM   18019 H HG     . CYS B 2 901 ? 104.231 122.479 123.084 1.00 32.64 ? 915 CYS L HG     1 
ATOM   18020 N N      . VAL B 2 902 ? 106.848 127.069 123.957 1.00 31.97 ? 916 VAL L N      1 
ATOM   18021 C CA     . VAL B 2 902 ? 107.044 128.177 124.894 1.00 31.97 ? 916 VAL L CA     1 
ATOM   18022 C C      . VAL B 2 902 ? 105.842 129.121 124.822 1.00 31.97 ? 916 VAL L C      1 
ATOM   18023 O O      . VAL B 2 902 ? 105.245 129.293 123.761 1.00 31.97 ? 916 VAL L O      1 
ATOM   18024 C CB     . VAL B 2 902 ? 108.398 128.872 124.677 1.00 31.97 ? 916 VAL L CB     1 
ATOM   18025 C CG1    . VAL B 2 902 ? 108.504 129.609 123.345 1.00 31.97 ? 916 VAL L CG1    1 
ATOM   18026 C CG2    . VAL B 2 902 ? 108.706 129.871 125.791 1.00 31.97 ? 916 VAL L CG2    1 
ATOM   18027 H H      . VAL B 2 902 ? 106.341 127.281 123.110 1.00 31.97 ? 916 VAL L H      1 
ATOM   18028 H HA     . VAL B 2 902 ? 107.059 127.764 125.902 1.00 31.97 ? 916 VAL L HA     1 
ATOM   18029 H HB     . VAL B 2 902 ? 109.172 128.106 124.705 1.00 31.97 ? 916 VAL L HB     1 
ATOM   18030 H HG11   . VAL B 2 902 ? 108.318 128.918 122.524 1.00 31.97 ? 916 VAL L HG11   1 
ATOM   18031 H HG12   . VAL B 2 902 ? 107.779 130.420 123.296 1.00 31.97 ? 916 VAL L HG12   1 
ATOM   18032 H HG13   . VAL B 2 902 ? 109.504 130.024 123.229 1.00 31.97 ? 916 VAL L HG13   1 
ATOM   18033 H HG21   . VAL B 2 902 ? 108.609 129.386 126.761 1.00 31.97 ? 916 VAL L HG21   1 
ATOM   18034 H HG22   . VAL B 2 902 ? 108.038 130.730 125.743 1.00 31.97 ? 916 VAL L HG22   1 
ATOM   18035 H HG23   . VAL B 2 902 ? 109.732 130.223 125.689 1.00 31.97 ? 916 VAL L HG23   1 
ATOM   18036 N N      . PHE B 2 903 ? 105.482 129.726 125.952 1.00 35.26 ? 917 PHE L N      1 
ATOM   18037 C CA     . PHE B 2 903 ? 104.436 130.736 126.060 1.00 35.26 ? 917 PHE L CA     1 
ATOM   18038 C C      . PHE B 2 903 ? 105.042 132.131 126.257 1.00 35.26 ? 917 PHE L C      1 
ATOM   18039 O O      . PHE B 2 903 ? 105.838 132.366 127.165 1.00 35.26 ? 917 PHE L O      1 
ATOM   18040 C CB     . PHE B 2 903 ? 103.503 130.400 127.222 1.00 35.26 ? 917 PHE L CB     1 
ATOM   18041 C CG     . PHE B 2 903 ? 102.656 129.164 127.019 1.00 35.26 ? 917 PHE L CG     1 
ATOM   18042 C CD1    . PHE B 2 903 ? 103.130 127.899 127.406 1.00 35.26 ? 917 PHE L CD1    1 
ATOM   18043 C CD2    . PHE B 2 903 ? 101.370 129.285 126.469 1.00 35.26 ? 917 PHE L CD2    1 
ATOM   18044 C CE1    . PHE B 2 903 ? 102.323 126.763 127.240 1.00 35.26 ? 917 PHE L CE1    1 
ATOM   18045 C CE2    . PHE B 2 903 ? 100.557 128.150 126.319 1.00 35.26 ? 917 PHE L CE2    1 
ATOM   18046 C CZ     . PHE B 2 903 ? 101.032 126.890 126.703 1.00 35.26 ? 917 PHE L CZ     1 
ATOM   18047 H H      . PHE B 2 903 ? 106.022 129.540 126.784 1.00 35.26 ? 917 PHE L H      1 
ATOM   18048 H HA     . PHE B 2 903 ? 103.837 130.744 125.149 1.00 35.26 ? 917 PHE L HA     1 
ATOM   18049 H HB2    . PHE B 2 903 ? 104.098 130.281 128.127 1.00 35.26 ? 917 PHE L HB2    1 
ATOM   18050 H HB3    . PHE B 2 903 ? 102.838 131.247 127.387 1.00 35.26 ? 917 PHE L HB3    1 
ATOM   18051 H HD1    . PHE B 2 903 ? 104.115 127.797 127.836 1.00 35.26 ? 917 PHE L HD1    1 
ATOM   18052 H HD2    . PHE B 2 903 ? 101.000 130.254 126.169 1.00 35.26 ? 917 PHE L HD2    1 
ATOM   18053 H HE1    . PHE B 2 903 ? 102.686 125.789 127.535 1.00 35.26 ? 917 PHE L HE1    1 
ATOM   18054 H HE2    . PHE B 2 903 ? 99.564  128.251 125.909 1.00 35.26 ? 917 PHE L HE2    1 
ATOM   18055 H HZ     . PHE B 2 903 ? 100.406 126.019 126.585 1.00 35.26 ? 917 PHE L HZ     1 
ATOM   18056 N N      . THR B 2 904 ? 104.624 133.081 125.429 1.00 37.72 ? 918 THR L N      1 
ATOM   18057 C CA     . THR B 2 904 ? 104.760 134.517 125.675 1.00 37.72 ? 918 THR L CA     1 
ATOM   18058 C C      . THR B 2 904 ? 103.849 134.916 126.837 1.00 37.72 ? 918 THR L C      1 
ATOM   18059 O O      . THR B 2 904 ? 102.780 134.333 127.015 1.00 37.72 ? 918 THR L O      1 
ATOM   18060 C CB     . THR B 2 904 ? 104.346 135.257 124.398 1.00 37.72 ? 918 THR L CB     1 
ATOM   18061 O OG1    . THR B 2 904 ? 105.146 134.841 123.320 1.00 37.72 ? 918 THR L OG1    1 
ATOM   18062 C CG2    . THR B 2 904 ? 104.416 136.779 124.472 1.00 37.72 ? 918 THR L CG2    1 
ATOM   18063 H H      . THR B 2 904 ? 103.969 132.808 124.711 1.00 37.72 ? 918 THR L H      1 
ATOM   18064 H HA     . THR B 2 904 ? 105.794 134.753 125.925 1.00 37.72 ? 918 THR L HA     1 
ATOM   18065 H HB     . THR B 2 904 ? 103.317 134.981 124.170 1.00 37.72 ? 918 THR L HB     1 
ATOM   18066 H HG1    . THR B 2 904 ? 106.046 135.138 123.464 1.00 37.72 ? 918 THR L HG1    1 
ATOM   18067 H HG21   . THR B 2 904 ? 103.611 137.162 125.096 1.00 37.72 ? 918 THR L HG21   1 
ATOM   18068 H HG22   . THR B 2 904 ? 104.294 137.198 123.475 1.00 37.72 ? 918 THR L HG22   1 
ATOM   18069 H HG23   . THR B 2 904 ? 105.374 137.096 124.880 1.00 37.72 ? 918 THR L HG23   1 
ATOM   18070 N N      . ARG B 2 905 ? 104.196 135.947 127.614 1.00 37.86 ? 919 ARG L N      1 
ATOM   18071 C CA     . ARG B 2 905 ? 103.450 136.338 128.824 1.00 37.86 ? 919 ARG L CA     1 
ATOM   18072 C C      . ARG B 2 905 ? 102.064 136.966 128.598 1.00 37.86 ? 919 ARG L C      1 
ATOM   18073 O O      . ARG B 2 905 ? 101.449 137.431 129.550 1.00 37.86 ? 919 ARG L O      1 
ATOM   18074 C CB     . ARG B 2 905 ? 104.348 137.231 129.695 1.00 37.86 ? 919 ARG L CB     1 
ATOM   18075 C CG     . ARG B 2 905 ? 104.287 136.793 131.161 1.00 37.86 ? 919 ARG L CG     1 
ATOM   18076 C CD     . ARG B 2 905 ? 104.999 137.776 132.087 1.00 37.86 ? 919 ARG L CD     1 
ATOM   18077 N NE     . ARG B 2 905 ? 104.279 139.060 132.175 1.00 37.86 ? 919 ARG L NE     1 
ATOM   18078 C CZ     . ARG B 2 905 ? 103.201 139.341 132.881 1.00 37.86 ? 919 ARG L CZ     1 
ATOM   18079 N NH1    . ARG B 2 905 ? 102.710 140.541 132.838 1.00 37.86 ? 919 ARG L NH1    1 
ATOM   18080 N NH2    . ARG B 2 905 ? 102.605 138.464 133.637 1.00 37.86 ? 919 ARG L NH2    1 
ATOM   18081 H H      . ARG B 2 905 ? 105.073 136.413 127.434 1.00 37.86 ? 919 ARG L H      1 
ATOM   18082 H HA     . ARG B 2 905 ? 103.250 135.421 129.378 1.00 37.86 ? 919 ARG L HA     1 
ATOM   18083 H HB2    . ARG B 2 905 ? 105.387 137.163 129.372 1.00 37.86 ? 919 ARG L HB2    1 
ATOM   18084 H HB3    . ARG B 2 905 ? 104.035 138.270 129.594 1.00 37.86 ? 919 ARG L HB3    1 
ATOM   18085 H HG2    . ARG B 2 905 ? 103.246 136.698 131.472 1.00 37.86 ? 919 ARG L HG2    1 
ATOM   18086 H HG3    . ARG B 2 905 ? 104.762 135.816 131.256 1.00 37.86 ? 919 ARG L HG3    1 
ATOM   18087 H HD2    . ARG B 2 905 ? 105.086 137.332 133.079 1.00 37.86 ? 919 ARG L HD2    1 
ATOM   18088 H HD3    . ARG B 2 905 ? 106.007 137.947 131.711 1.00 37.86 ? 919 ARG L HD3    1 
ATOM   18089 H HE     . ARG B 2 905 ? 104.663 139.828 131.644 1.00 37.86 ? 919 ARG L HE     1 
ATOM   18090 H HH11   . ARG B 2 905 ? 103.179 141.253 132.297 1.00 37.86 ? 919 ARG L HH11   1 
ATOM   18091 H HH12   . ARG B 2 905 ? 101.919 140.791 133.414 1.00 37.86 ? 919 ARG L HH12   1 
ATOM   18092 H HH21   . ARG B 2 905 ? 101.863 138.745 134.262 1.00 37.86 ? 919 ARG L HH21   1 
ATOM   18093 H HH22   . ARG B 2 905 ? 103.029 137.552 133.735 1.00 37.86 ? 919 ARG L HH22   1 
ATOM   18094 N N      . HIS B 2 906 ? 101.591 137.006 127.359 1.00 41.65 ? 920 HIS L N      1 
ATOM   18095 C CA     . HIS B 2 906 ? 100.360 137.675 126.935 1.00 41.65 ? 920 HIS L CA     1 
ATOM   18096 C C      . HIS B 2 906 ? 99.349  136.716 126.286 1.00 41.65 ? 920 HIS L C      1 
ATOM   18097 O O      . HIS B 2 906 ? 98.532  137.139 125.479 1.00 41.65 ? 920 HIS L O      1 
ATOM   18098 C CB     . HIS B 2 906 ? 100.699 138.866 126.024 1.00 41.65 ? 920 HIS L CB     1 
ATOM   18099 C CG     . HIS B 2 906 ? 101.699 139.834 126.595 1.00 41.65 ? 920 HIS L CG     1 
ATOM   18100 N ND1    . HIS B 2 906 ? 101.566 140.550 127.760 1.00 41.65 ? 920 HIS L ND1    1 
ATOM   18101 C CD2    . HIS B 2 906 ? 102.937 140.112 126.092 1.00 41.65 ? 920 HIS L CD2    1 
ATOM   18102 C CE1    . HIS B 2 906 ? 102.698 141.241 127.960 1.00 41.65 ? 920 HIS L CE1    1 
ATOM   18103 N NE2    . HIS B 2 906 ? 103.566 141.008 126.964 1.00 41.65 ? 920 HIS L NE2    1 
ATOM   18104 H H      . HIS B 2 906 ? 102.159 136.577 126.644 1.00 41.65 ? 920 HIS L H      1 
ATOM   18105 H HA     . HIS B 2 906 ? 99.863  138.081 127.816 1.00 41.65 ? 920 HIS L HA     1 
ATOM   18106 H HB2    . HIS B 2 906 ? 101.084 138.486 125.077 1.00 41.65 ? 920 HIS L HB2    1 
ATOM   18107 H HB3    . HIS B 2 906 ? 99.786  139.421 125.812 1.00 41.65 ? 920 HIS L HB3    1 
ATOM   18108 H HD1    . HIS B 2 906 ? 100.757 140.565 128.364 1.00 41.65 ? 920 HIS L HD1    1 
ATOM   18109 H HD2    . HIS B 2 906 ? 103.360 139.696 125.190 1.00 41.65 ? 920 HIS L HD2    1 
ATOM   18110 H HE1    . HIS B 2 906 ? 102.880 141.899 128.796 1.00 41.65 ? 920 HIS L HE1    1 
ATOM   18111 N N      . GLY B 2 907 ? 99.411  135.415 126.575 1.00 40.76 ? 921 GLY L N      1 
ATOM   18112 C CA     . GLY B 2 907 ? 98.496  134.429 125.998 1.00 40.76 ? 921 GLY L CA     1 
ATOM   18113 C C      . GLY B 2 907 ? 98.773  134.156 124.523 1.00 40.76 ? 921 GLY L C      1 
ATOM   18114 O O      . GLY B 2 907 ? 97.876  134.272 123.696 1.00 40.76 ? 921 GLY L O      1 
ATOM   18115 H H      . GLY B 2 907 ? 100.115 135.097 127.224 1.00 40.76 ? 921 GLY L H      1 
ATOM   18116 H HA2    . GLY B 2 907 ? 98.589  133.489 126.541 1.00 40.76 ? 921 GLY L HA2    1 
ATOM   18117 H HA3    . GLY B 2 907 ? 97.468  134.778 126.098 1.00 40.76 ? 921 GLY L HA3    1 
ATOM   18118 N N      . GLN B 2 908 ? 100.015 133.828 124.183 1.00 39.94 ? 922 GLN L N      1 
ATOM   18119 C CA     . GLN B 2 908 ? 100.476 133.474 122.839 1.00 39.94 ? 922 GLN L CA     1 
ATOM   18120 C C      . GLN B 2 908 ? 101.576 132.432 122.952 1.00 39.94 ? 922 GLN L C      1 
ATOM   18121 O O      . GLN B 2 908 ? 102.262 132.376 123.966 1.00 39.94 ? 922 GLN L O      1 
ATOM   18122 C CB     . GLN B 2 908 ? 100.980 134.704 122.069 1.00 39.94 ? 922 GLN L CB     1 
ATOM   18123 C CG     . GLN B 2 908 ? 100.072 135.939 122.138 1.00 39.94 ? 922 GLN L CG     1 
ATOM   18124 C CD     . GLN B 2 908 ? 100.620 137.085 121.306 1.00 39.94 ? 922 GLN L CD     1 
ATOM   18125 O OE1    . GLN B 2 908 ? 101.218 138.022 121.813 1.00 39.94 ? 922 GLN L OE1    1 
ATOM   18126 N NE2    . GLN B 2 908 ? 100.432 137.065 120.009 1.00 39.94 ? 922 GLN L NE2    1 
ATOM   18127 H H      . GLN B 2 908 ? 100.686 133.714 124.928 1.00 39.94 ? 922 GLN L H      1 
ATOM   18128 H HA     . GLN B 2 908 ? 99.650  133.024 122.290 1.00 39.94 ? 922 GLN L HA     1 
ATOM   18129 H HB2    . GLN B 2 908 ? 101.960 134.988 122.450 1.00 39.94 ? 922 GLN L HB2    1 
ATOM   18130 H HB3    . GLN B 2 908 ? 101.106 134.418 121.026 1.00 39.94 ? 922 GLN L HB3    1 
ATOM   18131 H HG2    . GLN B 2 908 ? 99.077  135.682 121.778 1.00 39.94 ? 922 GLN L HG2    1 
ATOM   18132 H HG3    . GLN B 2 908 ? 99.990  136.284 123.168 1.00 39.94 ? 922 GLN L HG3    1 
ATOM   18133 H HE21   . GLN B 2 908 ? 99.876  136.332 119.596 1.00 39.94 ? 922 GLN L HE21   1 
ATOM   18134 H HE22   . GLN B 2 908 ? 100.807 137.819 119.454 1.00 39.94 ? 922 GLN L HE22   1 
ATOM   18135 N N      . GLY B 2 909 ? 101.761 131.590 121.949 1.00 37.08 ? 923 GLY L N      1 
ATOM   18136 C CA     . GLY B 2 909 ? 102.705 130.485 122.041 1.00 37.08 ? 923 GLY L CA     1 
ATOM   18137 C C      . GLY B 2 909 ? 103.244 130.021 120.704 1.00 37.08 ? 923 GLY L C      1 
ATOM   18138 O O      . GLY B 2 909 ? 102.612 130.200 119.670 1.00 37.08 ? 923 GLY L O      1 
ATOM   18139 H H      . GLY B 2 909 ? 101.189 131.665 121.121 1.00 37.08 ? 923 GLY L H      1 
ATOM   18140 H HA2    . GLY B 2 909 ? 103.558 130.797 122.641 1.00 37.08 ? 923 GLY L HA2    1 
ATOM   18141 H HA3    . GLY B 2 909 ? 102.236 129.641 122.548 1.00 37.08 ? 923 GLY L HA3    1 
ATOM   18142 N N      . PHE B 2 910 ? 104.444 129.450 120.743 1.00 35.14 ? 924 PHE L N      1 
ATOM   18143 C CA     . PHE B 2 910 ? 105.166 128.898 119.604 1.00 35.14 ? 924 PHE L CA     1 
ATOM   18144 C C      . PHE B 2 910 ? 105.350 127.396 119.778 1.00 35.14 ? 924 PHE L C      1 
ATOM   18145 O O      . PHE B 2 910 ? 105.767 126.974 120.853 1.00 35.14 ? 924 PHE L O      1 
ATOM   18146 C CB     . PHE B 2 910 ? 106.545 129.550 119.511 1.00 35.14 ? 924 PHE L CB     1 
ATOM   18147 C CG     . PHE B 2 910 ? 106.493 131.035 119.257 1.00 35.14 ? 924 PHE L CG     1 
ATOM   18148 C CD1    . PHE B 2 910 ? 106.284 131.931 120.320 1.00 35.14 ? 924 PHE L CD1    1 
ATOM   18149 C CD2    . PHE B 2 910 ? 106.628 131.522 117.947 1.00 35.14 ? 924 PHE L CD2    1 
ATOM   18150 C CE1    . PHE B 2 910 ? 106.179 133.306 120.065 1.00 35.14 ? 924 PHE L CE1    1 
ATOM   18151 C CE2    . PHE B 2 910 ? 106.544 132.898 117.698 1.00 35.14 ? 924 PHE L CE2    1 
ATOM   18152 C CZ     . PHE B 2 910 ? 106.303 133.789 118.757 1.00 35.14 ? 924 PHE L CZ     1 
ATOM   18153 H H      . PHE B 2 910 ? 104.870 129.338 121.651 1.00 35.14 ? 924 PHE L H      1 
ATOM   18154 H HA     . PHE B 2 910 ? 104.623 129.086 118.679 1.00 35.14 ? 924 PHE L HA     1 
ATOM   18155 H HB2    . PHE B 2 910 ? 107.095 129.373 120.434 1.00 35.14 ? 924 PHE L HB2    1 
ATOM   18156 H HB3    . PHE B 2 910 ? 107.100 129.075 118.703 1.00 35.14 ? 924 PHE L HB3    1 
ATOM   18157 H HD1    . PHE B 2 910 ? 106.193 131.566 121.331 1.00 35.14 ? 924 PHE L HD1    1 
ATOM   18158 H HD2    . PHE B 2 910 ? 106.791 130.837 117.129 1.00 35.14 ? 924 PHE L HD2    1 
ATOM   18159 H HE1    . PHE B 2 910 ? 106.009 133.993 120.879 1.00 35.14 ? 924 PHE L HE1    1 
ATOM   18160 H HE2    . PHE B 2 910 ? 106.656 133.272 116.692 1.00 35.14 ? 924 PHE L HE2    1 
ATOM   18161 H HZ     . PHE B 2 910 ? 106.219 134.847 118.561 1.00 35.14 ? 924 PHE L HZ     1 
ATOM   18162 N N      . TYR B 2 911 ? 105.111 126.596 118.741 1.00 34.35 ? 925 TYR L N      1 
ATOM   18163 C CA     . TYR B 2 911 ? 105.368 125.152 118.748 1.00 34.35 ? 925 TYR L CA     1 
ATOM   18164 C C      . TYR B 2 911 ? 105.887 124.646 117.403 1.00 34.35 ? 925 TYR L C      1 
ATOM   18165 O O      . TYR B 2 911 ? 105.609 125.217 116.354 1.00 34.35 ? 925 TYR L O      1 
ATOM   18166 C CB     . TYR B 2 911 ? 104.120 124.384 119.182 1.00 34.35 ? 925 TYR L CB     1 
ATOM   18167 C CG     . TYR B 2 911 ? 103.045 124.212 118.133 1.00 34.35 ? 925 TYR L CG     1 
ATOM   18168 C CD1    . TYR B 2 911 ? 102.090 125.220 117.945 1.00 34.35 ? 925 TYR L CD1    1 
ATOM   18169 C CD2    . TYR B 2 911 ? 102.961 123.021 117.391 1.00 34.35 ? 925 TYR L CD2    1 
ATOM   18170 C CE1    . TYR B 2 911 ? 101.037 125.030 117.036 1.00 34.35 ? 925 TYR L CE1    1 
ATOM   18171 C CE2    . TYR B 2 911 ? 101.908 122.823 116.484 1.00 34.35 ? 925 TYR L CE2    1 
ATOM   18172 C CZ     . TYR B 2 911 ? 100.936 123.826 116.316 1.00 34.35 ? 925 TYR L CZ     1 
ATOM   18173 O OH     . TYR B 2 911 ? 99.899  123.630 115.468 1.00 34.35 ? 925 TYR L OH     1 
ATOM   18174 H H      . TYR B 2 911 ? 104.768 127.001 117.883 1.00 34.35 ? 925 TYR L H      1 
ATOM   18175 H HA     . TYR B 2 911 ? 106.146 124.949 119.484 1.00 34.35 ? 925 TYR L HA     1 
ATOM   18176 H HB2    . TYR B 2 911 ? 104.435 123.393 119.506 1.00 34.35 ? 925 TYR L HB2    1 
ATOM   18177 H HB3    . TYR B 2 911 ? 103.686 124.877 120.052 1.00 34.35 ? 925 TYR L HB3    1 
ATOM   18178 H HD1    . TYR B 2 911 ? 102.162 126.138 118.508 1.00 34.35 ? 925 TYR L HD1    1 
ATOM   18179 H HD2    . TYR B 2 911 ? 103.693 122.240 117.533 1.00 34.35 ? 925 TYR L HD2    1 
ATOM   18180 H HE1    . TYR B 2 911 ? 100.299 125.805 116.895 1.00 34.35 ? 925 TYR L HE1    1 
ATOM   18181 H HE2    . TYR B 2 911 ? 101.836 121.898 115.932 1.00 34.35 ? 925 TYR L HE2    1 
ATOM   18182 H HH     . TYR B 2 911 ? 99.937  122.767 115.061 1.00 34.35 ? 925 TYR L HH     1 
ATOM   18183 N N      . LEU B 2 912 ? 106.668 123.572 117.413 1.00 33.37 ? 926 LEU L N      1 
ATOM   18184 C CA     . LEU B 2 912 ? 107.359 123.098 116.220 1.00 33.37 ? 926 LEU L CA     1 
ATOM   18185 C C      . LEU B 2 912 ? 106.490 122.043 115.529 1.00 33.37 ? 926 LEU L C      1 
ATOM   18186 O O      . LEU B 2 912 ? 106.512 120.856 115.850 1.00 33.37 ? 926 LEU L O      1 
ATOM   18187 C CB     . LEU B 2 912 ? 108.689 122.441 116.621 1.00 33.37 ? 926 LEU L CB     1 
ATOM   18188 C CG     . LEU B 2 912 ? 109.811 123.377 117.055 1.00 33.37 ? 926 LEU L CG     1 
ATOM   18189 C CD1    . LEU B 2 912 ? 110.993 122.542 117.536 1.00 33.37 ? 926 LEU L CD1    1 
ATOM   18190 C CD2    . LEU B 2 912 ? 110.312 124.229 115.899 1.00 33.37 ? 926 LEU L CD2    1 
ATOM   18191 H H      . LEU B 2 912 ? 106.879 123.124 118.294 1.00 33.37 ? 926 LEU L H      1 
ATOM   18192 H HA     . LEU B 2 912 ? 107.552 123.912 115.521 1.00 33.37 ? 926 LEU L HA     1 
ATOM   18193 H HB2    . LEU B 2 912 ? 108.494 121.737 117.429 1.00 33.37 ? 926 LEU L HB2    1 
ATOM   18194 H HB3    . LEU B 2 912 ? 109.057 121.863 115.773 1.00 33.37 ? 926 LEU L HB3    1 
ATOM   18195 H HG     . LEU B 2 912 ? 109.466 124.016 117.868 1.00 33.37 ? 926 LEU L HG     1 
ATOM   18196 H HD11   . LEU B 2 912 ? 111.779 123.202 117.904 1.00 33.37 ? 926 LEU L HD11   1 
ATOM   18197 H HD12   . LEU B 2 912 ? 110.684 121.882 118.346 1.00 33.37 ? 926 LEU L HD12   1 
ATOM   18198 H HD13   . LEU B 2 912 ? 111.385 121.938 116.718 1.00 33.37 ? 926 LEU L HD13   1 
ATOM   18199 H HD21   . LEU B 2 912 ? 109.515 124.887 115.552 1.00 33.37 ? 926 LEU L HD21   1 
ATOM   18200 H HD22   . LEU B 2 912 ? 110.644 123.599 115.074 1.00 33.37 ? 926 LEU L HD22   1 
ATOM   18201 H HD23   . LEU B 2 912 ? 111.139 124.854 116.235 1.00 33.37 ? 926 LEU L HD23   1 
ATOM   18202 N N      . ILE B 2 913 ? 105.712 122.490 114.545 1.00 34.92 ? 927 ILE L N      1 
ATOM   18203 C CA     . ILE B 2 913 ? 104.912 121.622 113.669 1.00 34.92 ? 927 ILE L CA     1 
ATOM   18204 C C      . ILE B 2 913 ? 105.785 120.792 112.704 1.00 34.92 ? 927 ILE L C      1 
ATOM   18205 O O      . ILE B 2 913 ? 105.353 119.776 112.167 1.00 34.92 ? 927 ILE L O      1 
ATOM   18206 C CB     . ILE B 2 913 ? 103.830 122.465 112.966 1.00 34.92 ? 927 ILE L CB     1 
ATOM   18207 C CG1    . ILE B 2 913 ? 102.837 121.559 112.212 1.00 34.92 ? 927 ILE L CG1    1 
ATOM   18208 C CG2    . ILE B 2 913 ? 104.440 123.521 112.031 1.00 34.92 ? 927 ILE L CG2    1 
ATOM   18209 C CD1    . ILE B 2 913 ? 101.548 122.262 111.791 1.00 34.92 ? 927 ILE L CD1    1 
ATOM   18210 H H      . ILE B 2 913 ? 105.716 123.483 114.361 1.00 34.92 ? 927 ILE L H      1 
ATOM   18211 H HA     . ILE B 2 913 ? 104.393 120.905 114.305 1.00 34.92 ? 927 ILE L HA     1 
ATOM   18212 H HB     . ILE B 2 913 ? 103.273 122.989 113.743 1.00 34.92 ? 927 ILE L HB     1 
ATOM   18213 H HG12   . ILE B 2 913 ? 103.311 121.152 111.319 1.00 34.92 ? 927 ILE L HG12   1 
ATOM   18214 H HG13   . ILE B 2 913 ? 102.561 120.728 112.860 1.00 34.92 ? 927 ILE L HG13   1 
ATOM   18215 H HG21   . ILE B 2 913 ? 103.650 124.146 111.615 1.00 34.92 ? 927 ILE L HG21   1 
ATOM   18216 H HG22   . ILE B 2 913 ? 105.125 124.172 112.574 1.00 34.92 ? 927 ILE L HG22   1 
ATOM   18217 H HG23   . ILE B 2 913 ? 104.975 123.043 111.211 1.00 34.92 ? 927 ILE L HG23   1 
ATOM   18218 H HD11   . ILE B 2 913 ? 100.866 121.531 111.356 1.00 34.92 ? 927 ILE L HD11   1 
ATOM   18219 H HD12   . ILE B 2 913 ? 101.071 122.715 112.660 1.00 34.92 ? 927 ILE L HD12   1 
ATOM   18220 H HD13   . ILE B 2 913 ? 101.757 123.027 111.042 1.00 34.92 ? 927 ILE L HD13   1 
ATOM   18221 N N      . SER B 2 914 ? 107.048 121.177 112.536 1.00 35.65 ? 928 SER L N      1 
ATOM   18222 C CA     . SER B 2 914 ? 108.120 120.432 111.877 1.00 35.65 ? 928 SER L CA     1 
ATOM   18223 C C      . SER B 2 914 ? 109.436 120.802 112.555 1.00 35.65 ? 928 SER L C      1 
ATOM   18224 O O      . SER B 2 914 ? 109.533 121.922 113.039 1.00 35.65 ? 928 SER L O      1 
ATOM   18225 C CB     . SER B 2 914 ? 108.170 120.854 110.412 1.00 35.65 ? 928 SER L CB     1 
ATOM   18226 O OG     . SER B 2 914 ? 109.337 120.375 109.781 1.00 35.65 ? 928 SER L OG     1 
ATOM   18227 H H      . SER B 2 914 ? 107.336 122.022 113.007 1.00 35.65 ? 928 SER L H      1 
ATOM   18228 H HA     . SER B 2 914 ? 107.947 119.359 111.958 1.00 35.65 ? 928 SER L HA     1 
ATOM   18229 H HB2    . SER B 2 914 ? 107.282 120.492 109.892 1.00 35.65 ? 928 SER L HB2    1 
ATOM   18230 H HB3    . SER B 2 914 ? 108.180 121.943 110.357 1.00 35.65 ? 928 SER L HB3    1 
ATOM   18231 H HG     . SER B 2 914 ? 109.158 119.494 109.444 1.00 35.65 ? 928 SER L HG     1 
ATOM   18232 N N      . PRO B 2 915 ? 110.495 119.980 112.560 1.00 36.73 ? 929 PRO L N      1 
ATOM   18233 C CA     . PRO B 2 915 ? 111.814 120.448 112.988 1.00 36.73 ? 929 PRO L CA     1 
ATOM   18234 C C      . PRO B 2 915 ? 112.302 121.677 112.202 1.00 36.73 ? 929 PRO L C      1 
ATOM   18235 O O      . PRO B 2 915 ? 113.080 122.464 112.724 1.00 36.73 ? 929 PRO L O      1 
ATOM   18236 C CB     . PRO B 2 915 ? 112.743 119.246 112.807 1.00 36.73 ? 929 PRO L CB     1 
ATOM   18237 C CG     . PRO B 2 915 ? 112.029 118.371 111.779 1.00 36.73 ? 929 PRO L CG     1 
ATOM   18238 C CD     . PRO B 2 915 ? 110.559 118.602 112.112 1.00 36.73 ? 929 PRO L CD     1 
ATOM   18239 H HA     . PRO B 2 915 ? 111.782 120.712 114.045 1.00 36.73 ? 929 PRO L HA     1 
ATOM   18240 H HB2    . PRO B 2 915 ? 113.737 119.535 112.466 1.00 36.73 ? 929 PRO L HB2    1 
ATOM   18241 H HB3    . PRO B 2 915 ? 112.814 118.703 113.750 1.00 36.73 ? 929 PRO L HB3    1 
ATOM   18242 H HG2    . PRO B 2 915 ? 112.241 118.734 110.774 1.00 36.73 ? 929 PRO L HG2    1 
ATOM   18243 H HG3    . PRO B 2 915 ? 112.304 117.321 111.877 1.00 36.73 ? 929 PRO L HG3    1 
ATOM   18244 H HD2    . PRO B 2 915 ? 109.935 118.404 111.240 1.00 36.73 ? 929 PRO L HD2    1 
ATOM   18245 H HD3    . PRO B 2 915 ? 110.263 117.947 112.931 1.00 36.73 ? 929 PRO L HD3    1 
ATOM   18246 N N      . SER B 2 916 ? 111.814 121.875 110.976 1.00 38.18 ? 930 SER L N      1 
ATOM   18247 C CA     . SER B 2 916 ? 112.124 123.011 110.100 1.00 38.18 ? 930 SER L CA     1 
ATOM   18248 C C      . SER B 2 916 ? 111.345 124.301 110.398 1.00 38.18 ? 930 SER L C      1 
ATOM   18249 O O      . SER B 2 916 ? 111.786 125.370 109.997 1.00 38.18 ? 930 SER L O      1 
ATOM   18250 C CB     . SER B 2 916 ? 111.814 122.568 108.664 1.00 38.18 ? 930 SER L CB     1 
ATOM   18251 O OG     . SER B 2 916 ? 112.357 123.428 107.695 1.00 38.18 ? 930 SER L OG     1 
ATOM   18252 H H      . SER B 2 916 ? 111.161 121.190 110.625 1.00 38.18 ? 930 SER L H      1 
ATOM   18253 H HA     . SER B 2 916 ? 113.188 123.238 110.172 1.00 38.18 ? 930 SER L HA     1 
ATOM   18254 H HB2    . SER B 2 916 ? 112.226 121.572 108.502 1.00 38.18 ? 930 SER L HB2    1 
ATOM   18255 H HB3    . SER B 2 916 ? 110.734 122.519 108.520 1.00 38.18 ? 930 SER L HB3    1 
ATOM   18256 H HG     . SER B 2 916 ? 111.698 124.092 107.481 1.00 38.18 ? 930 SER L HG     1 
ATOM   18257 N N      . GLU B 2 917 ? 110.187 124.237 111.065 1.00 37.98 ? 931 GLU L N      1 
ATOM   18258 C CA     . GLU B 2 917 ? 109.210 125.332 111.157 1.00 37.98 ? 931 GLU L CA     1 
ATOM   18259 C C      . GLU B 2 917 ? 108.621 125.511 112.553 1.00 37.98 ? 931 GLU L C      1 
ATOM   18260 O O      . GLU B 2 917 ? 108.191 124.544 113.170 1.00 37.98 ? 931 GLU L O      1 
ATOM   18261 C CB     . GLU B 2 917 ? 107.999 125.078 110.249 1.00 37.98 ? 931 GLU L CB     1 
ATOM   18262 C CG     . GLU B 2 917 ? 108.282 125.076 108.752 1.00 37.98 ? 931 GLU L CG     1 
ATOM   18263 C CD     . GLU B 2 917 ? 106.988 124.822 107.964 1.00 37.98 ? 931 GLU L CD     1 
ATOM   18264 O OE1    . GLU B 2 917 ? 106.411 123.724 108.120 1.00 37.98 ? 931 GLU L OE1    1 
ATOM   18265 O OE2    . GLU B 2 917 ? 106.550 125.693 107.177 1.00 37.98 ? 931 GLU L OE2    1 
ATOM   18266 H H      . GLU B 2 917 ? 109.933 123.368 111.512 1.00 37.98 ? 931 GLU L H      1 
ATOM   18267 H HA     . GLU B 2 917 ? 109.685 126.267 110.861 1.00 37.98 ? 931 GLU L HA     1 
ATOM   18268 H HB2    . GLU B 2 917 ? 107.550 124.123 110.524 1.00 37.98 ? 931 GLU L HB2    1 
ATOM   18269 H HB3    . GLU B 2 917 ? 107.258 125.855 110.437 1.00 37.98 ? 931 GLU L HB3    1 
ATOM   18270 H HG2    . GLU B 2 917 ? 108.719 126.036 108.476 1.00 37.98 ? 931 GLU L HG2    1 
ATOM   18271 H HG3    . GLU B 2 917 ? 108.998 124.283 108.535 1.00 37.98 ? 931 GLU L HG3    1 
ATOM   18272 N N      . PHE B 2 918 ? 108.407 126.758 112.970 1.00 34.20 ? 932 PHE L N      1 
ATOM   18273 C CA     . PHE B 2 918 ? 107.554 127.077 114.113 1.00 34.20 ? 932 PHE L CA     1 
ATOM   18274 C C      . PHE B 2 918 ? 106.190 127.512 113.600 1.00 34.20 ? 932 PHE L C      1 
ATOM   18275 O O      . PHE B 2 918 ? 106.099 128.347 112.710 1.00 34.20 ? 932 PHE L O      1 
ATOM   18276 C CB     . PHE B 2 918 ? 108.122 128.228 114.953 1.00 34.20 ? 932 PHE L CB     1 
ATOM   18277 C CG     . PHE B 2 918 ? 109.170 127.854 115.972 1.00 34.20 ? 932 PHE L CG     1 
ATOM   18278 C CD1    . PHE B 2 918 ? 108.787 127.202 117.154 1.00 34.20 ? 932 PHE L CD1    1 
ATOM   18279 C CD2    . PHE B 2 918 ? 110.511 128.214 115.788 1.00 34.20 ? 932 PHE L CD2    1 
ATOM   18280 C CE1    . PHE B 2 918 ? 109.740 126.906 118.140 1.00 34.20 ? 932 PHE L CE1    1 
ATOM   18281 C CE2    . PHE B 2 918 ? 111.469 127.910 116.766 1.00 34.20 ? 932 PHE L CE2    1 
ATOM   18282 C CZ     . PHE B 2 918 ? 111.083 127.257 117.944 1.00 34.20 ? 932 PHE L CZ     1 
ATOM   18283 H H      . PHE B 2 918 ? 108.685 127.518 112.365 1.00 34.20 ? 932 PHE L H      1 
ATOM   18284 H HA     . PHE B 2 918 ? 107.424 126.207 114.758 1.00 34.20 ? 932 PHE L HA     1 
ATOM   18285 H HB2    . PHE B 2 918 ? 108.511 128.999 114.288 1.00 34.20 ? 932 PHE L HB2    1 
ATOM   18286 H HB3    . PHE B 2 918 ? 107.302 128.683 115.508 1.00 34.20 ? 932 PHE L HB3    1 
ATOM   18287 H HD1    . PHE B 2 918 ? 107.751 126.939 117.309 1.00 34.20 ? 932 PHE L HD1    1 
ATOM   18288 H HD2    . PHE B 2 918 ? 110.803 128.747 114.895 1.00 34.20 ? 932 PHE L HD2    1 
ATOM   18289 H HE1    . PHE B 2 918 ? 109.442 126.405 119.049 1.00 34.20 ? 932 PHE L HE1    1 
ATOM   18290 H HE2    . PHE B 2 918 ? 112.502 128.189 116.617 1.00 34.20 ? 932 PHE L HE2    1 
ATOM   18291 H HZ     . PHE B 2 918 ? 111.817 127.027 118.702 1.00 34.20 ? 932 PHE L HZ     1 
ATOM   18292 N N      . GLU B 2 919 ? 105.123 127.023 114.217 1.00 37.91 ? 933 GLU L N      1 
ATOM   18293 C CA     . GLU B 2 919 ? 103.782 127.606 114.134 1.00 37.91 ? 933 GLU L CA     1 
ATOM   18294 C C      . GLU B 2 919 ? 103.475 128.357 115.427 1.00 37.91 ? 933 GLU L C      1 
ATOM   18295 O O      . GLU B 2 919 ? 104.015 128.035 116.481 1.00 37.91 ? 933 GLU L O      1 
ATOM   18296 C CB     . GLU B 2 919 ? 102.730 126.535 113.807 1.00 37.91 ? 933 GLU L CB     1 
ATOM   18297 C CG     . GLU B 2 919 ? 101.326 127.135 113.639 1.00 37.91 ? 933 GLU L CG     1 
ATOM   18298 C CD     . GLU B 2 919 ? 100.373 126.288 112.782 1.00 37.91 ? 933 GLU L CD     1 
ATOM   18299 O OE1    . GLU B 2 919 ? 100.806 125.678 111.781 1.00 37.91 ? 933 GLU L OE1    1 
ATOM   18300 O OE2    . GLU B 2 919 ? 99.155  126.287 113.062 1.00 37.91 ? 933 GLU L OE2    1 
ATOM   18301 H H      . GLU B 2 919 ? 105.278 126.380 114.980 1.00 37.91 ? 933 GLU L H      1 
ATOM   18302 H HA     . GLU B 2 919 ? 103.758 128.335 113.324 1.00 37.91 ? 933 GLU L HA     1 
ATOM   18303 H HB2    . GLU B 2 919 ? 103.040 126.055 112.881 1.00 37.91 ? 933 GLU L HB2    1 
ATOM   18304 H HB3    . GLU B 2 919 ? 102.709 125.783 114.594 1.00 37.91 ? 933 GLU L HB3    1 
ATOM   18305 H HG2    . GLU B 2 919 ? 100.899 127.296 114.628 1.00 37.91 ? 933 GLU L HG2    1 
ATOM   18306 H HG3    . GLU B 2 919 ? 101.426 128.107 113.159 1.00 37.91 ? 933 GLU L HG3    1 
ATOM   18307 N N      . ARG B 2 920 ? 102.634 129.384 115.336 1.00 40.04 ? 934 ARG L N      1 
ATOM   18308 C CA     . ARG B 2 920 ? 102.317 130.317 116.410 1.00 40.04 ? 934 ARG L CA     1 
ATOM   18309 C C      . ARG B 2 920 ? 100.821 130.338 116.631 1.00 40.04 ? 934 ARG L C      1 
ATOM   18310 O O      . ARG B 2 920 ? 100.048 130.380 115.679 1.00 40.04 ? 934 ARG L O      1 
ATOM   18311 C CB     . ARG B 2 920 ? 102.879 131.689 116.029 1.00 40.04 ? 934 ARG L CB     1 
ATOM   18312 C CG     . ARG B 2 920 ? 102.683 132.766 117.100 1.00 40.04 ? 934 ARG L CG     1 
ATOM   18313 C CD     . ARG B 2 920 ? 102.731 134.175 116.506 1.00 40.04 ? 934 ARG L CD     1 
ATOM   18314 N NE     . ARG B 2 920 ? 104.006 134.479 115.833 1.00 40.04 ? 934 ARG L NE     1 
ATOM   18315 C CZ     . ARG B 2 920 ? 104.756 135.547 116.015 1.00 40.04 ? 934 ARG L CZ     1 
ATOM   18316 N NH1    . ARG B 2 920 ? 105.879 135.675 115.385 1.00 40.04 ? 934 ARG L NH1    1 
ATOM   18317 N NH2    . ARG B 2 920 ? 104.446 136.495 116.841 1.00 40.04 ? 934 ARG L NH2    1 
ATOM   18318 H H      . ARG B 2 920 ? 102.178 129.543 114.449 1.00 40.04 ? 934 ARG L H      1 
ATOM   18319 H HA     . ARG B 2 920 ? 102.801 129.990 117.330 1.00 40.04 ? 934 ARG L HA     1 
ATOM   18320 H HB2    . ARG B 2 920 ? 103.946 131.591 115.833 1.00 40.04 ? 934 ARG L HB2    1 
ATOM   18321 H HB3    . ARG B 2 920 ? 102.401 132.005 115.102 1.00 40.04 ? 934 ARG L HB3    1 
ATOM   18322 H HG2    . ARG B 2 920 ? 101.710 132.653 117.579 1.00 40.04 ? 934 ARG L HG2    1 
ATOM   18323 H HG3    . ARG B 2 920 ? 103.449 132.658 117.867 1.00 40.04 ? 934 ARG L HG3    1 
ATOM   18324 H HD2    . ARG B 2 920 ? 101.917 134.288 115.791 1.00 40.04 ? 934 ARG L HD2    1 
ATOM   18325 H HD3    . ARG B 2 920 ? 102.548 134.876 117.321 1.00 40.04 ? 934 ARG L HD3    1 
ATOM   18326 H HE     . ARG B 2 920 ? 104.364 133.809 115.168 1.00 40.04 ? 934 ARG L HE     1 
ATOM   18327 H HH11   . ARG B 2 920 ? 106.152 134.967 114.717 1.00 40.04 ? 934 ARG L HH11   1 
ATOM   18328 H HH12   . ARG B 2 920 ? 106.434 136.500 115.560 1.00 40.04 ? 934 ARG L HH12   1 
ATOM   18329 H HH21   . ARG B 2 920 ? 103.573 136.455 117.347 1.00 40.04 ? 934 ARG L HH21   1 
ATOM   18330 H HH22   . ARG B 2 920 ? 105.111 137.241 116.993 1.00 40.04 ? 934 ARG L HH22   1 
ATOM   18331 N N      . PHE B 2 921 ? 100.410 130.354 117.883 1.00 38.50 ? 935 PHE L N      1 
ATOM   18332 C CA     . PHE B 2 921 ? 99.024  130.486 118.300 1.00 38.50 ? 935 PHE L CA     1 
ATOM   18333 C C      . PHE B 2 921 ? 98.875  131.668 119.246 1.00 38.50 ? 935 PHE L C      1 
ATOM   18334 O O      . PHE B 2 921 ? 99.815  132.070 119.921 1.00 38.50 ? 935 PHE L O      1 
ATOM   18335 C CB     . PHE B 2 921 ? 98.509  129.178 118.899 1.00 38.50 ? 935 PHE L CB     1 
ATOM   18336 C CG     . PHE B 2 921 ? 99.157  128.748 120.195 1.00 38.50 ? 935 PHE L CG     1 
ATOM   18337 C CD1    . PHE B 2 921 ? 100.353 128.014 120.165 1.00 38.50 ? 935 PHE L CD1    1 
ATOM   18338 C CD2    . PHE B 2 921 ? 98.544  129.035 121.426 1.00 38.50 ? 935 PHE L CD2    1 
ATOM   18339 C CE1    . PHE B 2 921 ? 100.926 127.548 121.357 1.00 38.50 ? 935 PHE L CE1    1 
ATOM   18340 C CE2    . PHE B 2 921 ? 99.121  128.579 122.621 1.00 38.50 ? 935 PHE L CE2    1 
ATOM   18341 C CZ     . PHE B 2 921 ? 100.303 127.821 122.585 1.00 38.50 ? 935 PHE L CZ     1 
ATOM   18342 H H      . PHE B 2 921 ? 101.111 130.348 118.609 1.00 38.50 ? 935 PHE L H      1 
ATOM   18343 H HA     . PHE B 2 921 ? 98.411  130.702 117.426 1.00 38.50 ? 935 PHE L HA     1 
ATOM   18344 H HB2    . PHE B 2 921 ? 97.436  129.268 119.059 1.00 38.50 ? 935 PHE L HB2    1 
ATOM   18345 H HB3    . PHE B 2 921 ? 98.656  128.384 118.168 1.00 38.50 ? 935 PHE L HB3    1 
ATOM   18346 H HD1    . PHE B 2 921 ? 100.826 127.802 119.219 1.00 38.50 ? 935 PHE L HD1    1 
ATOM   18347 H HD2    . PHE B 2 921 ? 97.623  129.597 121.457 1.00 38.50 ? 935 PHE L HD2    1 
ATOM   18348 H HE1    . PHE B 2 921 ? 101.840 126.974 121.333 1.00 38.50 ? 935 PHE L HE1    1 
ATOM   18349 H HE2    . PHE B 2 921 ? 98.647  128.795 123.566 1.00 38.50 ? 935 PHE L HE2    1 
ATOM   18350 H HZ     . PHE B 2 921 ? 100.738 127.457 123.503 1.00 38.50 ? 935 PHE L HZ     1 
ATOM   18351 N N      . SER B 2 922 ? 97.696  132.264 119.272 1.00 43.20 ? 936 SER L N      1 
ATOM   18352 C CA     . SER B 2 922 ? 97.349  133.326 120.206 1.00 43.20 ? 936 SER L CA     1 
ATOM   18353 C C      . SER B 2 922 ? 95.988  133.036 120.792 1.00 43.20 ? 936 SER L C      1 
ATOM   18354 O O      . SER B 2 922 ? 95.056  132.714 120.071 1.00 43.20 ? 936 SER L O      1 
ATOM   18355 C CB     . SER B 2 922 ? 97.358  134.700 119.539 1.00 43.20 ? 936 SER L CB     1 
ATOM   18356 O OG     . SER B 2 922 ? 98.640  134.984 119.006 1.00 43.20 ? 936 SER L OG     1 
ATOM   18357 H H      . SER B 2 922 ? 96.953  131.881 118.705 1.00 43.20 ? 936 SER L H      1 
ATOM   18358 H HA     . SER B 2 922 ? 98.069  133.358 121.024 1.00 43.20 ? 936 SER L HA     1 
ATOM   18359 H HB2    . SER B 2 922 ? 96.609  134.734 118.748 1.00 43.20 ? 936 SER L HB2    1 
ATOM   18360 H HB3    . SER B 2 922 ? 97.111  135.451 120.290 1.00 43.20 ? 936 SER L HB3    1 
ATOM   18361 H HG     . SER B 2 922 ? 98.787  134.390 118.267 1.00 43.20 ? 936 SER L HG     1 
ATOM   18362 N N      . LEU B 2 923 ? 95.875  133.154 122.103 1.00 46.02 ? 937 LEU L N      1 
ATOM   18363 C CA     . LEU B 2 923 ? 94.648  132.942 122.840 1.00 46.02 ? 937 LEU L CA     1 
ATOM   18364 C C      . LEU B 2 923 ? 94.184  134.234 123.528 1.00 46.02 ? 937 LEU L C      1 
ATOM   18365 O O      . LEU B 2 923 ? 93.031  134.331 123.914 1.00 46.02 ? 937 LEU L O      1 
ATOM   18366 C CB     . LEU B 2 923 ? 94.873  131.733 123.754 1.00 46.02 ? 937 LEU L CB     1 
ATOM   18367 C CG     . LEU B 2 923 ? 93.684  131.323 124.636 1.00 46.02 ? 937 LEU L CG     1 
ATOM   18368 C CD1    . LEU B 2 923 ? 92.366  131.180 123.885 1.00 46.02 ? 937 LEU L CD1    1 
ATOM   18369 C CD2    . LEU B 2 923 ? 93.977  129.951 125.239 1.00 46.02 ? 937 LEU L CD2    1 
ATOM   18370 H H      . LEU B 2 923 ? 96.699  133.400 122.631 1.00 46.02 ? 937 LEU L H      1 
ATOM   18371 H HA     . LEU B 2 923 ? 93.859  132.670 122.139 1.00 46.02 ? 937 LEU L HA     1 
ATOM   18372 H HB2    . LEU B 2 923 ? 95.142  130.887 123.123 1.00 46.02 ? 937 LEU L HB2    1 
ATOM   18373 H HB3    . LEU B 2 923 ? 95.719  131.941 124.409 1.00 46.02 ? 937 LEU L HB3    1 
ATOM   18374 H HG     . LEU B 2 923 ? 93.559  132.052 125.435 1.00 46.02 ? 937 LEU L HG     1 
ATOM   18375 H HD11   . LEU B 2 923 ? 92.090  132.114 123.398 1.00 46.02 ? 937 LEU L HD11   1 
ATOM   18376 H HD12   . LEU B 2 923 ? 91.576  130.939 124.595 1.00 46.02 ? 937 LEU L HD12   1 
ATOM   18377 H HD13   . LEU B 2 923 ? 92.445  130.391 123.140 1.00 46.02 ? 937 LEU L HD13   1 
ATOM   18378 H HD21   . LEU B 2 923 ? 93.134  129.633 125.852 1.00 46.02 ? 937 LEU L HD21   1 
ATOM   18379 H HD22   . LEU B 2 923 ? 94.870  130.008 125.860 1.00 46.02 ? 937 LEU L HD22   1 
ATOM   18380 H HD23   . LEU B 2 923 ? 94.133  129.214 124.453 1.00 46.02 ? 937 LEU L HD23   1 
ATOM   18381 N N      . SER B 2 924 ? 95.022  135.269 123.640 1.00 50.29 ? 938 SER L N      1 
ATOM   18382 C CA     . SER B 2 924 ? 94.545  136.614 123.971 1.00 50.29 ? 938 SER L CA     1 
ATOM   18383 C C      . SER B 2 924 ? 93.717  137.211 122.836 1.00 50.29 ? 938 SER L C      1 
ATOM   18384 O O      . SER B 2 924 ? 94.085  137.108 121.673 1.00 50.29 ? 938 SER L O      1 
ATOM   18385 C CB     . SER B 2 924 ? 95.718  137.513 124.317 1.00 50.29 ? 938 SER L CB     1 
ATOM   18386 O OG     . SER B 2 924 ? 95.304  138.853 124.487 1.00 50.29 ? 938 SER L OG     1 
ATOM   18387 H H      . SER B 2 924 ? 95.980  135.150 123.346 1.00 50.29 ? 938 SER L H      1 
ATOM   18388 H HA     . SER B 2 924 ? 93.907  136.551 124.852 1.00 50.29 ? 938 SER L HA     1 
ATOM   18389 H HB2    . SER B 2 924 ? 96.144  137.151 125.251 1.00 50.29 ? 938 SER L HB2    1 
ATOM   18390 H HB3    . SER B 2 924 ? 96.467  137.455 123.529 1.00 50.29 ? 938 SER L HB3    1 
ATOM   18391 H HG     . SER B 2 924 ? 95.926  139.283 125.071 1.00 50.29 ? 938 SER L HG     1 
ATOM   18392 N N      . ALA B 2 925 ? 92.597  137.858 123.158 1.00 55.67 ? 939 ALA L N      1 
ATOM   18393 C CA     . ALA B 2 925 ? 91.715  138.476 122.173 1.00 55.67 ? 939 ALA L CA     1 
ATOM   18394 C C      . ALA B 2 925 ? 92.282  139.792 121.608 1.00 55.67 ? 939 ALA L C      1 
ATOM   18395 O O      . ALA B 2 925 ? 91.939  140.186 120.496 1.00 55.67 ? 939 ALA L O      1 
ATOM   18396 C CB     . ALA B 2 925 ? 90.355  138.691 122.840 1.00 55.67 ? 939 ALA L CB     1 
ATOM   18397 H H      . ALA B 2 925 ? 92.359  137.948 124.136 1.00 55.67 ? 939 ALA L H      1 
ATOM   18398 H HA     . ALA B 2 925 ? 91.580  137.791 121.336 1.00 55.67 ? 939 ALA L HA     1 
ATOM   18399 H HB1    . ALA B 2 925 ? 89.669  139.160 122.134 1.00 55.67 ? 939 ALA L HB1    1 
ATOM   18400 H HB2    . ALA B 2 925 ? 90.460  139.330 123.716 1.00 55.67 ? 939 ALA L HB2    1 
ATOM   18401 H HB3    . ALA B 2 925 ? 89.933  137.733 123.144 1.00 55.67 ? 939 ALA L HB3    1 
ATOM   18402 N N      . ARG B 2 926 ? 93.152  140.470 122.372 1.00 59.34 ? 940 ARG L N      1 
ATOM   18403 C CA     . ARG B 2 926 ? 93.803  141.736 121.999 1.00 59.34 ? 940 ARG L CA     1 
ATOM   18404 C C      . ARG B 2 926 ? 95.063  141.523 121.157 1.00 59.34 ? 940 ARG L C      1 
ATOM   18405 O O      . ARG B 2 926 ? 95.251  142.203 120.154 1.00 59.34 ? 940 ARG L O      1 
ATOM   18406 C CB     . ARG B 2 926 ? 94.085  142.536 123.281 1.00 59.34 ? 940 ARG L CB     1 
ATOM   18407 C CG     . ARG B 2 926 ? 94.396  144.008 122.991 1.00 59.34 ? 940 ARG L CG     1 
ATOM   18408 C CD     . ARG B 2 926 ? 94.564  144.792 124.298 1.00 59.34 ? 940 ARG L CD     1 
ATOM   18409 N NE     . ARG B 2 926 ? 94.619  146.251 124.083 1.00 59.34 ? 940 ARG L NE     1 
ATOM   18410 C CZ     . ARG B 2 926 ? 95.646  146.955 123.635 1.00 59.34 ? 940 ARG L CZ     1 
ATOM   18411 N NH1    . ARG B 2 926 ? 95.569  148.245 123.538 1.00 59.34 ? 940 ARG L NH1    1 
ATOM   18412 N NH2    . ARG B 2 926 ? 96.775  146.410 123.283 1.00 59.34 ? 940 ARG L NH2    1 
ATOM   18413 H H      . ARG B 2 926 ? 93.373  140.069 123.272 1.00 59.34 ? 940 ARG L H      1 
ATOM   18414 H HA     . ARG B 2 926 ? 93.120  142.312 121.376 1.00 59.34 ? 940 ARG L HA     1 
ATOM   18415 H HB2    . ARG B 2 926 ? 93.198  142.498 123.914 1.00 59.34 ? 940 ARG L HB2    1 
ATOM   18416 H HB3    . ARG B 2 926 ? 94.912  142.085 123.829 1.00 59.34 ? 940 ARG L HB3    1 
ATOM   18417 H HG2    . ARG B 2 926 ? 95.309  144.081 122.400 1.00 59.34 ? 940 ARG L HG2    1 
ATOM   18418 H HG3    . ARG B 2 926 ? 93.576  144.443 122.420 1.00 59.34 ? 940 ARG L HG3    1 
ATOM   18419 H HD2    . ARG B 2 926 ? 93.718  144.566 124.948 1.00 59.34 ? 940 ARG L HD2    1 
ATOM   18420 H HD3    . ARG B 2 926 ? 95.464  144.454 124.811 1.00 59.34 ? 940 ARG L HD3    1 
ATOM   18421 H HE     . ARG B 2 926 ? 93.789  146.782 124.304 1.00 59.34 ? 940 ARG L HE     1 
ATOM   18422 H HH11   . ARG B 2 926 ? 94.761  148.736 123.892 1.00 59.34 ? 940 ARG L HH11   1 
ATOM   18423 H HH12   . ARG B 2 926 ? 96.359  148.770 123.191 1.00 59.34 ? 940 ARG L HH12   1 
ATOM   18424 H HH21   . ARG B 2 926 ? 96.890  145.409 123.361 1.00 59.34 ? 940 ARG L HH21   1 
ATOM   18425 H HH22   . ARG B 2 926 ? 97.536  146.988 122.957 1.00 59.34 ? 940 ARG L HH22   1 
ATOM   18426 N N      . ASN B 2 927 ? 95.906  140.562 121.530 1.00 58.71 ? 941 ASN L N      1 
ATOM   18427 C CA     . ASN B 2 927 ? 97.098  140.185 120.769 1.00 58.71 ? 941 ASN L CA     1 
ATOM   18428 C C      . ASN B 2 927 ? 96.753  139.124 119.711 1.00 58.71 ? 941 ASN L C      1 
ATOM   18429 O O      . ASN B 2 927 ? 96.692  137.937 120.012 1.00 58.71 ? 941 ASN L O      1 
ATOM   18430 C CB     . ASN B 2 927 ? 98.198  139.683 121.720 1.00 58.71 ? 941 ASN L CB     1 
ATOM   18431 C CG     . ASN B 2 927 ? 98.884  140.760 122.539 1.00 58.71 ? 941 ASN L CG     1 
ATOM   18432 O OD1    . ASN B 2 927 ? 98.294  141.735 122.976 1.00 58.71 ? 941 ASN L OD1    1 
ATOM   18433 N ND2    . ASN B 2 927 ? 100.166 140.619 122.764 1.00 58.71 ? 941 ASN L ND2    1 
ATOM   18434 H H      . ASN B 2 927 ? 95.683  140.035 122.362 1.00 58.71 ? 941 ASN L H      1 
ATOM   18435 H HA     . ASN B 2 927 ? 97.491  141.059 120.249 1.00 58.71 ? 941 ASN L HA     1 
ATOM   18436 H HB2    . ASN B 2 927 ? 97.811  138.917 122.392 1.00 58.71 ? 941 ASN L HB2    1 
ATOM   18437 H HB3    . ASN B 2 927 ? 98.962  139.220 121.095 1.00 58.71 ? 941 ASN L HB3    1 
ATOM   18438 H HD21   . ASN B 2 927 ? 100.654 139.807 122.415 1.00 58.71 ? 941 ASN L HD21   1 
ATOM   18439 H HD22   . ASN B 2 927 ? 100.641 141.337 123.292 1.00 58.71 ? 941 ASN L HD22   1 
ATOM   18440 N N      . ILE B 2 928 ? 96.566  139.548 118.463 1.00 60.17 ? 942 ILE L N      1 
ATOM   18441 C CA     . ILE B 2 928 ? 96.205  138.709 117.309 1.00 60.17 ? 942 ILE L CA     1 
ATOM   18442 C C      . ILE B 2 928 ? 96.993  139.147 116.065 1.00 60.17 ? 942 ILE L C      1 
ATOM   18443 O O      . ILE B 2 928 ? 97.571  140.234 116.046 1.00 60.17 ? 942 ILE L O      1 
ATOM   18444 C CB     . ILE B 2 928 ? 94.678  138.730 117.070 1.00 60.17 ? 942 ILE L CB     1 
ATOM   18445 C CG1    . ILE B 2 928 ? 94.137  140.167 116.885 1.00 60.17 ? 942 ILE L CG1    1 
ATOM   18446 C CG2    . ILE B 2 928 ? 93.942  137.978 118.188 1.00 60.17 ? 942 ILE L CG2    1 
ATOM   18447 C CD1    . ILE B 2 928 ? 92.666  140.249 116.486 1.00 60.17 ? 942 ILE L CD1    1 
ATOM   18448 H H      . ILE B 2 928 ? 96.666  140.537 118.284 1.00 60.17 ? 942 ILE L H      1 
ATOM   18449 H HA     . ILE B 2 928 ? 96.499  137.679 117.511 1.00 60.17 ? 942 ILE L HA     1 
ATOM   18450 H HB     . ILE B 2 928 ? 94.488  138.181 116.147 1.00 60.17 ? 942 ILE L HB     1 
ATOM   18451 H HG12   . ILE B 2 928 ? 94.266  140.728 117.810 1.00 60.17 ? 942 ILE L HG12   1 
ATOM   18452 H HG13   . ILE B 2 928 ? 94.719  140.664 116.109 1.00 60.17 ? 942 ILE L HG13   1 
ATOM   18453 H HG21   . ILE B 2 928 ? 94.401  137.003 118.353 1.00 60.17 ? 942 ILE L HG21   1 
ATOM   18454 H HG22   . ILE B 2 928 ? 92.898  137.815 117.918 1.00 60.17 ? 942 ILE L HG22   1 
ATOM   18455 H HG23   . ILE B 2 928 ? 93.976  138.544 119.119 1.00 60.17 ? 942 ILE L HG23   1 
ATOM   18456 H HD11   . ILE B 2 928 ? 92.485  139.652 115.592 1.00 60.17 ? 942 ILE L HD11   1 
ATOM   18457 H HD12   . ILE B 2 928 ? 92.402  141.286 116.280 1.00 60.17 ? 942 ILE L HD12   1 
ATOM   18458 H HD13   . ILE B 2 928 ? 92.032  139.888 117.296 1.00 60.17 ? 942 ILE L HD13   1 
ATOM   18459 N N      . THR B 2 929 ? 97.085  138.303 115.033 1.00 62.36 ? 943 THR L N      1 
ATOM   18460 C CA     . THR B 2 929 ? 97.813  138.600 113.775 1.00 62.36 ? 943 THR L CA     1 
ATOM   18461 C C      . THR B 2 929 ? 97.130  137.969 112.552 1.00 62.36 ? 943 THR L C      1 
ATOM   18462 O O      . THR B 2 929 ? 96.562  136.881 112.641 1.00 62.36 ? 943 THR L O      1 
ATOM   18463 C CB     . THR B 2 929 ? 99.286  138.163 113.907 1.00 62.36 ? 943 THR L CB     1 
ATOM   18464 O OG1    . THR B 2 929 ? 99.937  139.010 114.824 1.00 62.36 ? 943 THR L OG1    1 
ATOM   18465 C CG2    . THR B 2 929 ? 100.116 138.244 112.632 1.00 62.36 ? 943 THR L CG2    1 
ATOM   18466 H H      . THR B 2 929 ? 96.601  137.419 115.089 1.00 62.36 ? 943 THR L H      1 
ATOM   18467 H HA     . THR B 2 929 ? 97.800  139.677 113.606 1.00 62.36 ? 943 THR L HA     1 
ATOM   18468 H HB     . THR B 2 929 ? 99.319  137.140 114.280 1.00 62.36 ? 943 THR L HB     1 
ATOM   18469 H HG1    . THR B 2 929 ? 99.262  139.357 115.412 1.00 62.36 ? 943 THR L HG1    1 
ATOM   18470 H HG21   . THR B 2 929 ? 101.156 138.014 112.865 1.00 62.36 ? 943 THR L HG21   1 
ATOM   18471 H HG22   . THR B 2 929 ? 99.760  137.519 111.900 1.00 62.36 ? 943 THR L HG22   1 
ATOM   18472 H HG23   . THR B 2 929 ? 100.056 139.249 112.213 1.00 62.36 ? 943 THR L HG23   1 
ATOM   18473 N N      . GLU B 2 930 ? 97.189  138.623 111.389 1.00 65.61 ? 944 GLU L N      1 
ATOM   18474 C CA     . GLU B 2 930 ? 96.577  138.164 110.132 1.00 65.61 ? 944 GLU L CA     1 
ATOM   18475 C C      . GLU B 2 930 ? 97.484  138.414 108.907 1.00 65.61 ? 944 GLU L C      1 
ATOM   18476 O O      . GLU B 2 930 ? 98.297  139.344 108.924 1.00 65.61 ? 944 GLU L O      1 
ATOM   18477 C CB     . GLU B 2 930 ? 95.227  138.874 109.894 1.00 65.61 ? 944 GLU L CB     1 
ATOM   18478 C CG     . GLU B 2 930 ? 94.100  138.484 110.861 1.00 65.61 ? 944 GLU L CG     1 
ATOM   18479 C CD     . GLU B 2 930 ? 94.080  139.244 112.200 1.00 65.61 ? 944 GLU L CD     1 
ATOM   18480 O OE1    . GLU B 2 930 ? 94.716  140.314 112.329 1.00 65.61 ? 944 GLU L OE1    1 
ATOM   18481 O OE2    . GLU B 2 930 ? 93.366  138.784 113.120 1.00 65.61 ? 944 GLU L OE2    1 
ATOM   18482 H H      . GLU B 2 930 ? 97.672  139.508 111.357 1.00 65.61 ? 944 GLU L H      1 
ATOM   18483 H HA     . GLU B 2 930 ? 96.394  137.091 110.196 1.00 65.61 ? 944 GLU L HA     1 
ATOM   18484 H HB2    . GLU B 2 930 ? 95.369  139.954 109.883 1.00 65.61 ? 944 GLU L HB2    1 
ATOM   18485 H HB3    . GLU B 2 930 ? 94.880  138.601 108.898 1.00 65.61 ? 944 GLU L HB3    1 
ATOM   18486 H HG2    . GLU B 2 930 ? 93.155  138.680 110.356 1.00 65.61 ? 944 GLU L HG2    1 
ATOM   18487 H HG3    . GLU B 2 930 ? 94.147  137.409 111.035 1.00 65.61 ? 944 GLU L HG3    1 
ATOM   18488 N N      . PRO B 2 931 ? 97.333  137.640 107.812 1.00 66.25 ? 945 PRO L N      1 
ATOM   18489 C CA     . PRO B 2 931 ? 97.900  137.994 106.511 1.00 66.25 ? 945 PRO L CA     1 
ATOM   18490 C C      . PRO B 2 931 ? 97.291  139.309 106.009 1.00 66.25 ? 945 PRO L C      1 
ATOM   18491 O O      . PRO B 2 931 ? 96.087  139.525 106.119 1.00 66.25 ? 945 PRO L O      1 
ATOM   18492 C CB     . PRO B 2 931 ? 97.566  136.822 105.582 1.00 66.25 ? 945 PRO L CB     1 
ATOM   18493 C CG     . PRO B 2 931 ? 96.277  136.260 106.178 1.00 66.25 ? 945 PRO L CG     1 
ATOM   18494 C CD     . PRO B 2 931 ? 96.486  136.461 107.678 1.00 66.25 ? 945 PRO L CD     1 
ATOM   18495 H HA     . PRO B 2 931 ? 98.982  138.097 106.588 1.00 66.25 ? 945 PRO L HA     1 
ATOM   18496 H HB2    . PRO B 2 931 ? 97.432  137.136 104.548 1.00 66.25 ? 945 PRO L HB2    1 
ATOM   18497 H HB3    . PRO B 2 931 ? 98.352  136.071 105.651 1.00 66.25 ? 945 PRO L HB3    1 
ATOM   18498 H HG2    . PRO B 2 931 ? 95.425  136.848 105.841 1.00 66.25 ? 945 PRO L HG2    1 
ATOM   18499 H HG3    . PRO B 2 931 ? 96.140  135.208 105.929 1.00 66.25 ? 945 PRO L HG3    1 
ATOM   18500 H HD2    . PRO B 2 931 ? 95.520  136.582 108.168 1.00 66.25 ? 945 PRO L HD2    1 
ATOM   18501 H HD3    . PRO B 2 931 ? 97.005  135.598 108.093 1.00 66.25 ? 945 PRO L HD3    1 
ATOM   18502 N N      . LEU B 2 932 ? 98.126  140.196 105.472 1.00 67.80 ? 946 LEU L N      1 
ATOM   18503 C CA     . LEU B 2 932 ? 97.774  141.578 105.145 1.00 67.80 ? 946 LEU L CA     1 
ATOM   18504 C C      . LEU B 2 932 ? 98.772  142.108 104.099 1.00 67.80 ? 946 LEU L C      1 
ATOM   18505 O O      . LEU B 2 932 ? 99.885  142.533 104.422 1.00 67.80 ? 946 LEU L O      1 
ATOM   18506 C CB     . LEU B 2 932 ? 97.738  142.362 106.477 1.00 67.80 ? 946 LEU L CB     1 
ATOM   18507 C CG     . LEU B 2 932 ? 97.576  143.884 106.388 1.00 67.80 ? 946 LEU L CG     1 
ATOM   18508 C CD1    . LEU B 2 932 ? 96.393  144.320 105.525 1.00 67.80 ? 946 LEU L CD1    1 
ATOM   18509 C CD2    . LEU B 2 932 ? 97.380  144.463 107.788 1.00 67.80 ? 946 LEU L CD2    1 
ATOM   18510 H H      . LEU B 2 932 ? 99.097  139.936 105.386 1.00 67.80 ? 946 LEU L H      1 
ATOM   18511 H HA     . LEU B 2 932 ? 96.776  141.604 104.709 1.00 67.80 ? 946 LEU L HA     1 
ATOM   18512 H HB2    . LEU B 2 932 ? 96.917  141.973 107.077 1.00 67.80 ? 946 LEU L HB2    1 
ATOM   18513 H HB3    . LEU B 2 932 ? 98.663  142.165 107.017 1.00 67.80 ? 946 LEU L HB3    1 
ATOM   18514 H HG     . LEU B 2 932 ? 98.494  144.307 105.980 1.00 67.80 ? 946 LEU L HG     1 
ATOM   18515 H HD11   . LEU B 2 932 ? 96.546  144.015 104.491 1.00 67.80 ? 946 LEU L HD11   1 
ATOM   18516 H HD12   . LEU B 2 932 ? 95.476  143.869 105.902 1.00 67.80 ? 946 LEU L HD12   1 
ATOM   18517 H HD13   . LEU B 2 932 ? 96.296  145.404 105.550 1.00 67.80 ? 946 LEU L HD13   1 
ATOM   18518 H HD21   . LEU B 2 932 ? 98.192  144.141 108.438 1.00 67.80 ? 946 LEU L HD21   1 
ATOM   18519 H HD22   . LEU B 2 932 ? 96.436  144.120 108.208 1.00 67.80 ? 946 LEU L HD22   1 
ATOM   18520 H HD23   . LEU B 2 932 ? 97.380  145.550 107.736 1.00 67.80 ? 946 LEU L HD23   1 
ATOM   18521 N N      . CYS B 2 933 ? 98.390  142.013 102.823 1.00 66.49 ? 947 CYS L N      1 
ATOM   18522 C CA     . CYS B 2 933 ? 99.258  142.204 101.655 1.00 66.49 ? 947 CYS L CA     1 
ATOM   18523 C C      . CYS B 2 933 ? 98.496  142.825 100.470 1.00 66.49 ? 947 CYS L C      1 
ATOM   18524 O O      . CYS B 2 933 ? 97.267  142.814 100.436 1.00 66.49 ? 947 CYS L O      1 
ATOM   18525 C CB     . CYS B 2 933 ? 99.858  140.860 101.207 1.00 66.49 ? 947 CYS L CB     1 
ATOM   18526 S SG     . CYS B 2 933 ? 100.452 139.827 102.572 1.00 66.49 ? 947 CYS L SG     1 
ATOM   18527 H H      . CYS B 2 933 ? 97.453  141.685 102.639 1.00 66.49 ? 947 CYS L H      1 
ATOM   18528 H HA     . CYS B 2 933 ? 100.077 142.872 101.919 1.00 66.49 ? 947 CYS L HA     1 
ATOM   18529 H HB2    . CYS B 2 933 ? 99.094  140.303 100.669 1.00 66.49 ? 947 CYS L HB2    1 
ATOM   18530 H HB3    . CYS B 2 933 ? 100.682 141.046 100.520 1.00 66.49 ? 947 CYS L HB3    1 
ATOM   18531 H HG     . CYS B 2 933 ? 101.360 140.687 103.033 1.00 66.49 ? 947 CYS L HG     1 
ATOM   18532 N N      . SER B 2 934 ? 99.199  143.341 99.463  1.00 64.42 ? 948 SER L N      1 
ATOM   18533 C CA     . SER B 2 934 ? 98.621  143.688 98.153  1.00 64.42 ? 948 SER L CA     1 
ATOM   18534 C C      . SER B 2 934 ? 99.646  143.530 97.022  1.00 64.42 ? 948 SER L C      1 
ATOM   18535 O O      . SER B 2 934 ? 100.856 143.536 97.263  1.00 64.42 ? 948 SER L O      1 
ATOM   18536 C CB     . SER B 2 934 ? 98.041  145.105 98.177  1.00 64.42 ? 948 SER L CB     1 
ATOM   18537 O OG     . SER B 2 934 ? 96.888  145.139 98.994  1.00 64.42 ? 948 SER L OG     1 
ATOM   18538 H H      . SER B 2 934 ? 100.205 143.362 99.536  1.00 64.42 ? 948 SER L H      1 
ATOM   18539 H HA     . SER B 2 934 ? 97.806  142.999 97.932  1.00 64.42 ? 948 SER L HA     1 
ATOM   18540 H HB2    . SER B 2 934 ? 98.788  145.798 98.561  1.00 64.42 ? 948 SER L HB2    1 
ATOM   18541 H HB3    . SER B 2 934 ? 97.763  145.410 97.169  1.00 64.42 ? 948 SER L HB3    1 
ATOM   18542 H HG     . SER B 2 934 ? 96.977  144.434 99.636  1.00 64.42 ? 948 SER L HG     1 
ATOM   18543 N N      . LEU B 2 935 ? 99.165  143.358 95.787  1.00 65.24 ? 949 LEU L N      1 
ATOM   18544 C CA     . LEU B 2 935 ? 99.973  143.054 94.598  1.00 65.24 ? 949 LEU L CA     1 
ATOM   18545 C C      . LEU B 2 935 ? 99.307  143.600 93.321  1.00 65.24 ? 949 LEU L C      1 
ATOM   18546 O O      . LEU B 2 935 ? 98.087  143.543 93.170  1.00 65.24 ? 949 LEU L O      1 
ATOM   18547 C CB     . LEU B 2 935 ? 100.161 141.524 94.559  1.00 65.24 ? 949 LEU L CB     1 
ATOM   18548 C CG     . LEU B 2 935 ? 100.852 140.931 93.326  1.00 65.24 ? 949 LEU L CG     1 
ATOM   18549 C CD1    . LEU B 2 935 ? 102.320 141.325 93.249  1.00 65.24 ? 949 LEU L CD1    1 
ATOM   18550 C CD2    . LEU B 2 935 ? 100.775 139.409 93.407  1.00 65.24 ? 949 LEU L CD2    1 
ATOM   18551 H H      . LEU B 2 935 ? 98.165  143.400 95.659  1.00 65.24 ? 949 LEU L H      1 
ATOM   18552 H HA     . LEU B 2 935 ? 100.949 143.527 94.699  1.00 65.24 ? 949 LEU L HA     1 
ATOM   18553 H HB2    . LEU B 2 935 ? 100.715 141.220 95.445  1.00 65.24 ? 949 LEU L HB2    1 
ATOM   18554 H HB3    . LEU B 2 935 ? 99.175  141.068 94.622  1.00 65.24 ? 949 LEU L HB3    1 
ATOM   18555 H HG     . LEU B 2 935 ? 100.342 141.256 92.421  1.00 65.24 ? 949 LEU L HG     1 
ATOM   18556 H HD11   . LEU B 2 935 ? 102.427 142.408 93.229  1.00 65.24 ? 949 LEU L HD11   1 
ATOM   18557 H HD12   . LEU B 2 935 ? 102.850 140.919 94.108  1.00 65.24 ? 949 LEU L HD12   1 
ATOM   18558 H HD13   . LEU B 2 935 ? 102.762 140.916 92.344  1.00 65.24 ? 949 LEU L HD13   1 
ATOM   18559 H HD21   . LEU B 2 935 ? 101.293 138.971 92.556  1.00 65.24 ? 949 LEU L HD21   1 
ATOM   18560 H HD22   . LEU B 2 935 ? 99.735  139.090 93.385  1.00 65.24 ? 949 LEU L HD22   1 
ATOM   18561 H HD23   . LEU B 2 935 ? 101.238 139.055 94.326  1.00 65.24 ? 949 LEU L HD23   1 
ATOM   18562 N N      . ASP B 2 936 ? 100.111 144.094 92.380  1.00 67.41 ? 950 ASP L N      1 
ATOM   18563 C CA     . ASP B 2 936 ? 99.660  144.709 91.124  1.00 67.41 ? 950 ASP L CA     1 
ATOM   18564 C C      . ASP B 2 936 ? 99.296  143.659 90.052  1.00 67.41 ? 950 ASP L C      1 
ATOM   18565 O O      . ASP B 2 936 ? 100.016 143.454 89.072  1.00 67.41 ? 950 ASP L O      1 
ATOM   18566 C CB     . ASP B 2 936 ? 100.743 145.696 90.652  1.00 67.41 ? 950 ASP L CB     1 
ATOM   18567 C CG     . ASP B 2 936 ? 100.340 146.508 89.412  1.00 67.41 ? 950 ASP L CG     1 
ATOM   18568 O OD1    . ASP B 2 936 ? 99.134  146.578 89.083  1.00 67.41 ? 950 ASP L OD1    1 
ATOM   18569 O OD2    . ASP B 2 936 ? 101.233 147.118 88.781  1.00 67.41 ? 950 ASP L OD2    1 
ATOM   18570 H H      . ASP B 2 936 ? 101.105 144.082 92.551  1.00 67.41 ? 950 ASP L H      1 
ATOM   18571 H HA     . ASP B 2 936 ? 98.759  145.285 91.330  1.00 67.41 ? 950 ASP L HA     1 
ATOM   18572 H HB2    . ASP B 2 936 ? 100.950 146.393 91.463  1.00 67.41 ? 950 ASP L HB2    1 
ATOM   18573 H HB3    . ASP B 2 936 ? 101.660 145.146 90.446  1.00 67.41 ? 950 ASP L HB3    1 
ATOM   18574 N N      . ILE B 2 937 ? 98.188  142.947 90.256  1.00 65.91 ? 951 ILE L N      1 
ATOM   18575 C CA     . ILE B 2 937 ? 97.704  141.903 89.338  1.00 65.91 ? 951 ILE L CA     1 
ATOM   18576 C C      . ILE B 2 937 ? 97.263  142.511 88.002  1.00 65.91 ? 951 ILE L C      1 
ATOM   18577 O O      . ILE B 2 937 ? 96.380  143.373 87.950  1.00 65.91 ? 951 ILE L O      1 
ATOM   18578 C CB     . ILE B 2 937 ? 96.598  141.052 89.998  1.00 65.91 ? 951 ILE L CB     1 
ATOM   18579 C CG1    . ILE B 2 937 ? 97.178  140.300 91.216  1.00 65.91 ? 951 ILE L CG1    1 
ATOM   18580 C CG2    . ILE B 2 937 ? 95.999  140.052 88.994  1.00 65.91 ? 951 ILE L CG2    1 
ATOM   18581 C CD1    . ILE B 2 937 ? 96.153  139.502 92.018  1.00 65.91 ? 951 ILE L CD1    1 
ATOM   18582 H H      . ILE B 2 937 ? 97.660  143.131 91.096  1.00 65.91 ? 951 ILE L H      1 
ATOM   18583 H HA     . ILE B 2 937 ? 98.535  141.237 89.108  1.00 65.91 ? 951 ILE L HA     1 
ATOM   18584 H HB     . ILE B 2 937 ? 95.802  141.712 90.342  1.00 65.91 ? 951 ILE L HB     1 
ATOM   18585 H HG12   . ILE B 2 937 ? 97.968  139.627 90.887  1.00 65.91 ? 951 ILE L HG12   1 
ATOM   18586 H HG13   . ILE B 2 937 ? 97.624  141.019 91.901  1.00 65.91 ? 951 ILE L HG13   1 
ATOM   18587 H HG21   . ILE B 2 937 ? 95.230  139.446 89.469  1.00 65.91 ? 951 ILE L HG21   1 
ATOM   18588 H HG22   . ILE B 2 937 ? 95.520  140.573 88.168  1.00 65.91 ? 951 ILE L HG22   1 
ATOM   18589 H HG23   . ILE B 2 937 ? 96.779  139.401 88.607  1.00 65.91 ? 951 ILE L HG23   1 
ATOM   18590 H HD11   . ILE B 2 937 ? 96.603  139.216 92.967  1.00 65.91 ? 951 ILE L HD11   1 
ATOM   18591 H HD12   . ILE B 2 937 ? 95.867  138.601 91.483  1.00 65.91 ? 951 ILE L HD12   1 
ATOM   18592 H HD13   . ILE B 2 937 ? 95.274  140.108 92.215  1.00 65.91 ? 951 ILE L HD13   1 
ATOM   18593 N N      . THR C 3 1   ? 71.989  99.956  134.752 1.00 51.69 ? 154 THR P N      1 
ATOM   18594 C CA     . THR C 3 1   ? 73.233  99.174  134.973 1.00 51.69 ? 154 THR P CA     1 
ATOM   18595 C C      . THR C 3 1   ? 73.101  98.303  136.215 1.00 51.69 ? 154 THR P C      1 
ATOM   18596 O O      . THR C 3 1   ? 72.278  98.592  137.084 1.00 51.69 ? 154 THR P O      1 
ATOM   18597 C CB     . THR C 3 1   ? 74.472  100.069 135.107 1.00 51.69 ? 154 THR P CB     1 
ATOM   18598 O OG1    . THR C 3 1   ? 74.306  100.991 136.155 1.00 51.69 ? 154 THR P OG1    1 
ATOM   18599 C CG2    . THR C 3 1   ? 74.787  100.858 133.839 1.00 51.69 ? 154 THR P CG2    1 
ATOM   18600 H H1     . THR C 3 1   ? 71.196  99.340  134.667 1.00 51.69 ? 154 THR P H1     1 
ATOM   18601 H H2     . THR C 3 1   ? 72.052  100.511 133.915 1.00 51.69 ? 154 THR P H2     1 
ATOM   18602 H H3     . THR C 3 1   ? 71.826  100.568 135.536 1.00 51.69 ? 154 THR P H3     1 
ATOM   18603 H HA     . THR C 3 1   ? 73.382  98.513  134.120 1.00 51.69 ? 154 THR P HA     1 
ATOM   18604 H HB     . THR C 3 1   ? 75.335  99.442  135.331 1.00 51.69 ? 154 THR P HB     1 
ATOM   18605 H HG1    . THR C 3 1   ? 75.101  101.521 136.211 1.00 51.69 ? 154 THR P HG1    1 
ATOM   18606 H HG21   . THR C 3 1   ? 74.052  101.643 133.670 1.00 51.69 ? 154 THR P HG21   1 
ATOM   18607 H HG22   . THR C 3 1   ? 74.798  100.188 132.980 1.00 51.69 ? 154 THR P HG22   1 
ATOM   18608 H HG23   . THR C 3 1   ? 75.771  101.317 133.936 1.00 51.69 ? 154 THR P HG23   1 
ATOM   18609 N N      . HIS C 3 2   ? 73.878  97.216  136.325 1.00 50.27 ? 155 HIS P N      1 
ATOM   18610 C CA     . HIS C 3 2   ? 73.780  96.303  137.472 1.00 50.27 ? 155 HIS P CA     1 
ATOM   18611 C C      . HIS C 3 2   ? 74.267  96.931  138.782 1.00 50.27 ? 155 HIS P C      1 
ATOM   18612 O O      . HIS C 3 2   ? 73.464  97.125  139.695 1.00 50.27 ? 155 HIS P O      1 
ATOM   18613 C CB     . HIS C 3 2   ? 74.509  94.988  137.181 1.00 50.27 ? 155 HIS P CB     1 
ATOM   18614 C CG     . HIS C 3 2   ? 74.486  94.037  138.352 1.00 50.27 ? 155 HIS P CG     1 
ATOM   18615 N ND1    . HIS C 3 2   ? 75.602  93.572  139.045 1.00 50.27 ? 155 HIS P ND1    1 
ATOM   18616 C CD2    . HIS C 3 2   ? 73.365  93.517  138.927 1.00 50.27 ? 155 HIS P CD2    1 
ATOM   18617 C CE1    . HIS C 3 2   ? 75.128  92.779  140.020 1.00 50.27 ? 155 HIS P CE1    1 
ATOM   18618 N NE2    . HIS C 3 2   ? 73.788  92.728  139.969 1.00 50.27 ? 155 HIS P NE2    1 
ATOM   18619 H H      . HIS C 3 2   ? 74.528  96.978  135.590 1.00 50.27 ? 155 HIS P H      1 
ATOM   18620 H HA     . HIS C 3 2   ? 72.731  96.056  137.627 1.00 50.27 ? 155 HIS P HA     1 
ATOM   18621 H HB2    . HIS C 3 2   ? 74.035  94.503  136.329 1.00 50.27 ? 155 HIS P HB2    1 
ATOM   18622 H HB3    . HIS C 3 2   ? 75.545  95.194  136.915 1.00 50.27 ? 155 HIS P HB3    1 
ATOM   18623 H HD2    . HIS C 3 2   ? 72.346  93.698  138.623 1.00 50.27 ? 155 HIS P HD2    1 
ATOM   18624 H HE1    . HIS C 3 2   ? 75.733  92.257  140.742 1.00 50.27 ? 155 HIS P HE1    1 
ATOM   18625 H HE2    . HIS C 3 2   ? 73.203  92.204  140.602 1.00 50.27 ? 155 HIS P HE2    1 
ATOM   18626 N N      . ARG C 3 3   ? 75.566  97.242  138.896 1.00 44.39 ? 156 ARG P N      1 
ATOM   18627 C CA     . ARG C 3 3   ? 76.173  97.730  140.145 1.00 44.39 ? 156 ARG P CA     1 
ATOM   18628 C C      . ARG C 3 3   ? 77.393  98.611  139.893 1.00 44.39 ? 156 ARG P C      1 
ATOM   18629 O O      . ARG C 3 3   ? 78.108  98.449  138.905 1.00 44.39 ? 156 ARG P O      1 
ATOM   18630 C CB     . ARG C 3 3   ? 76.500  96.510  141.041 1.00 44.39 ? 156 ARG P CB     1 
ATOM   18631 C CG     . ARG C 3 3   ? 77.001  96.813  142.465 1.00 44.39 ? 156 ARG P CG     1 
ATOM   18632 C CD     . ARG C 3 3   ? 76.006  97.596  143.343 1.00 44.39 ? 156 ARG P CD     1 
ATOM   18633 N NE     . ARG C 3 3   ? 76.671  98.681  144.093 1.00 44.39 ? 156 ARG P NE     1 
ATOM   18634 C CZ     . ARG C 3 3   ? 76.103  99.583  144.872 1.00 44.39 ? 156 ARG P CZ     1 
ATOM   18635 N NH1    . ARG C 3 3   ? 76.828  100.494 145.446 1.00 44.39 ? 156 ARG P NH1    1 
ATOM   18636 N NH2    . ARG C 3 3   ? 74.821  99.612  145.091 1.00 44.39 ? 156 ARG P NH2    1 
ATOM   18637 H H      . ARG C 3 3   ? 76.170  97.081  138.103 1.00 44.39 ? 156 ARG P H      1 
ATOM   18638 H HA     . ARG C 3 3   ? 75.433  98.352  140.648 1.00 44.39 ? 156 ARG P HA     1 
ATOM   18639 H HB2    . ARG C 3 3   ? 75.607  95.894  141.138 1.00 44.39 ? 156 ARG P HB2    1 
ATOM   18640 H HB3    . ARG C 3 3   ? 77.255  95.905  140.541 1.00 44.39 ? 156 ARG P HB3    1 
ATOM   18641 H HG2    . ARG C 3 3   ? 77.206  95.865  142.961 1.00 44.39 ? 156 ARG P HG2    1 
ATOM   18642 H HG3    . ARG C 3 3   ? 77.952  97.341  142.401 1.00 44.39 ? 156 ARG P HG3    1 
ATOM   18643 H HD2    . ARG C 3 3   ? 75.210  98.014  142.729 1.00 44.39 ? 156 ARG P HD2    1 
ATOM   18644 H HD3    . ARG C 3 3   ? 75.545  96.901  144.042 1.00 44.39 ? 156 ARG P HD3    1 
ATOM   18645 H HE     . ARG C 3 3   ? 77.676  98.745  144.026 1.00 44.39 ? 156 ARG P HE     1 
ATOM   18646 H HH11   . ARG C 3 3   ? 77.829  100.492 145.320 1.00 44.39 ? 156 ARG P HH11   1 
ATOM   18647 H HH12   . ARG C 3 3   ? 76.396  101.161 146.068 1.00 44.39 ? 156 ARG P HH12   1 
ATOM   18648 H HH21   . ARG C 3 3   ? 74.422  100.314 145.696 1.00 44.39 ? 156 ARG P HH21   1 
ATOM   18649 H HH22   . ARG C 3 3   ? 74.235  98.904  144.675 1.00 44.39 ? 156 ARG P HH22   1 
ATOM   18650 N N      . ARG C 3 4   ? 77.650  99.514  140.841 1.00 38.99 ? 157 ARG P N      1 
ATOM   18651 C CA     . ARG C 3 4   ? 78.891  100.292 140.973 1.00 38.99 ? 157 ARG P CA     1 
ATOM   18652 C C      . ARG C 3 4   ? 79.724  99.773  142.140 1.00 38.99 ? 157 ARG P C      1 
ATOM   18653 O O      . ARG C 3 4   ? 79.217  99.634  143.249 1.00 38.99 ? 157 ARG P O      1 
ATOM   18654 C CB     . ARG C 3 4   ? 78.576  101.799 141.046 1.00 38.99 ? 157 ARG P CB     1 
ATOM   18655 C CG     . ARG C 3 4   ? 77.845  102.262 142.316 1.00 38.99 ? 157 ARG P CG     1 
ATOM   18656 C CD     . ARG C 3 4   ? 77.477  103.745 142.228 1.00 38.99 ? 157 ARG P CD     1 
ATOM   18657 N NE     . ARG C 3 4   ? 76.777  104.195 143.446 1.00 38.99 ? 157 ARG P NE     1 
ATOM   18658 C CZ     . ARG C 3 4   ? 75.474  104.234 143.669 1.00 38.99 ? 157 ARG P CZ     1 
ATOM   18659 N NH1    . ARG C 3 4   ? 75.026  104.638 144.820 1.00 38.99 ? 157 ARG P NH1    1 
ATOM   18660 N NH2    . ARG C 3 4   ? 74.594  103.880 142.777 1.00 38.99 ? 157 ARG P NH2    1 
ATOM   18661 H H      . ARG C 3 4   ? 76.978  99.583  141.590 1.00 38.99 ? 157 ARG P H      1 
ATOM   18662 H HA     . ARG C 3 4   ? 79.490  100.132 140.077 1.00 38.99 ? 157 ARG P HA     1 
ATOM   18663 H HB2    . ARG C 3 4   ? 79.509  102.356 140.960 1.00 38.99 ? 157 ARG P HB2    1 
ATOM   18664 H HB3    . ARG C 3 4   ? 77.962  102.056 140.183 1.00 38.99 ? 157 ARG P HB3    1 
ATOM   18665 H HG2    . ARG C 3 4   ? 76.934  101.680 142.447 1.00 38.99 ? 157 ARG P HG2    1 
ATOM   18666 H HG3    . ARG C 3 4   ? 78.487  102.119 143.184 1.00 38.99 ? 157 ARG P HG3    1 
ATOM   18667 H HD2    . ARG C 3 4   ? 78.390  104.327 142.110 1.00 38.99 ? 157 ARG P HD2    1 
ATOM   18668 H HD3    . ARG C 3 4   ? 76.859  103.916 141.347 1.00 38.99 ? 157 ARG P HD3    1 
ATOM   18669 H HE     . ARG C 3 4   ? 77.353  104.512 144.211 1.00 38.99 ? 157 ARG P HE     1 
ATOM   18670 H HH11   . ARG C 3 4   ? 75.667  104.942 145.533 1.00 38.99 ? 157 ARG P HH11   1 
ATOM   18671 H HH12   . ARG C 3 4   ? 74.032  104.680 144.986 1.00 38.99 ? 157 ARG P HH12   1 
ATOM   18672 H HH21   . ARG C 3 4   ? 74.906  103.581 141.866 1.00 38.99 ? 157 ARG P HH21   1 
ATOM   18673 H HH22   . ARG C 3 4   ? 73.611  103.924 142.991 1.00 38.99 ? 157 ARG P HH22   1 
ATOM   18674 N N      . VAL C 3 5   ? 80.981  99.446  141.898 1.00 30.25 ? 158 VAL P N      1 
ATOM   18675 C CA     . VAL C 3 5   ? 81.830  98.749  142.866 1.00 30.25 ? 158 VAL P CA     1 
ATOM   18676 C C      . VAL C 3 5   ? 82.808  99.731  143.486 1.00 30.25 ? 158 VAL P C      1 
ATOM   18677 O O      . VAL C 3 5   ? 83.546  100.419 142.784 1.00 30.25 ? 158 VAL P O      1 
ATOM   18678 C CB     . VAL C 3 5   ? 82.522  97.505  142.256 1.00 30.25 ? 158 VAL P CB     1 
ATOM   18679 C CG1    . VAL C 3 5   ? 81.513  96.635  141.496 1.00 30.25 ? 158 VAL P CG1    1 
ATOM   18680 C CG2    . VAL C 3 5   ? 83.694  97.785  141.308 1.00 30.25 ? 158 VAL P CG2    1 
ATOM   18681 H H      . VAL C 3 5   ? 81.350  99.609  140.973 1.00 30.25 ? 158 VAL P H      1 
ATOM   18682 H HA     . VAL C 3 5   ? 81.205  98.363  143.670 1.00 30.25 ? 158 VAL P HA     1 
ATOM   18683 H HB     . VAL C 3 5   ? 82.911  96.913  143.083 1.00 30.25 ? 158 VAL P HB     1 
ATOM   18684 H HG11   . VAL C 3 5   ? 80.627  96.483  142.110 1.00 30.25 ? 158 VAL P HG11   1 
ATOM   18685 H HG12   . VAL C 3 5   ? 81.961  95.668  141.274 1.00 30.25 ? 158 VAL P HG12   1 
ATOM   18686 H HG13   . VAL C 3 5   ? 81.223  97.113  140.562 1.00 30.25 ? 158 VAL P HG13   1 
ATOM   18687 H HG21   . VAL C 3 5   ? 84.511  98.264  141.843 1.00 30.25 ? 158 VAL P HG21   1 
ATOM   18688 H HG22   . VAL C 3 5   ? 83.370  98.425  140.491 1.00 30.25 ? 158 VAL P HG22   1 
ATOM   18689 H HG23   . VAL C 3 5   ? 84.069  96.849  140.900 1.00 30.25 ? 158 VAL P HG23   1 
ATOM   18690 N N      . ARG C 3 6   ? 82.808  99.819  144.813 1.00 29.64 ? 159 ARG P N      1 
ATOM   18691 C CA     . ARG C 3 6   ? 83.850  100.516 145.571 1.00 29.64 ? 159 ARG P CA     1 
ATOM   18692 C C      . ARG C 3 6   ? 85.106  99.671  145.526 1.00 29.64 ? 159 ARG P C      1 
ATOM   18693 O O      . ARG C 3 6   ? 85.074  98.518  145.943 1.00 29.64 ? 159 ARG P O      1 
ATOM   18694 C CB     . ARG C 3 6   ? 83.410  100.726 147.033 1.00 29.64 ? 159 ARG P CB     1 
ATOM   18695 C CG     . ARG C 3 6   ? 82.507  101.952 147.239 1.00 29.64 ? 159 ARG P CG     1 
ATOM   18696 C CD     . ARG C 3 6   ? 83.269  103.283 147.200 1.00 29.64 ? 159 ARG P CD     1 
ATOM   18697 N NE     . ARG C 3 6   ? 84.156  103.440 148.365 1.00 29.64 ? 159 ARG P NE     1 
ATOM   18698 C CZ     . ARG C 3 6   ? 85.473  103.464 148.392 1.00 29.64 ? 159 ARG P CZ     1 
ATOM   18699 N NH1    . ARG C 3 6   ? 86.084  103.535 149.533 1.00 29.64 ? 159 ARG P NH1    1 
ATOM   18700 N NH2    . ARG C 3 6   ? 86.200  103.408 147.312 1.00 29.64 ? 159 ARG P NH2    1 
ATOM   18701 H H      . ARG C 3 6   ? 82.149  99.251  145.326 1.00 29.64 ? 159 ARG P H      1 
ATOM   18702 H HA     . ARG C 3 6   ? 84.072  101.474 145.103 1.00 29.64 ? 159 ARG P HA     1 
ATOM   18703 H HB2    . ARG C 3 6   ? 82.876  99.839  147.374 1.00 29.64 ? 159 ARG P HB2    1 
ATOM   18704 H HB3    . ARG C 3 6   ? 84.289  100.827 147.669 1.00 29.64 ? 159 ARG P HB3    1 
ATOM   18705 H HG2    . ARG C 3 6   ? 81.737  101.958 146.469 1.00 29.64 ? 159 ARG P HG2    1 
ATOM   18706 H HG3    . ARG C 3 6   ? 82.014  101.865 148.206 1.00 29.64 ? 159 ARG P HG3    1 
ATOM   18707 H HD2    . ARG C 3 6   ? 83.834  103.355 146.271 1.00 29.64 ? 159 ARG P HD2    1 
ATOM   18708 H HD3    . ARG C 3 6   ? 82.540  104.091 147.211 1.00 29.64 ? 159 ARG P HD3    1 
ATOM   18709 H HE     . ARG C 3 6   ? 83.703  103.516 149.264 1.00 29.64 ? 159 ARG P HE     1 
ATOM   18710 H HH11   . ARG C 3 6   ? 85.547  103.544 150.385 1.00 29.64 ? 159 ARG P HH11   1 
ATOM   18711 H HH12   . ARG C 3 6   ? 87.088  103.622 149.585 1.00 29.64 ? 159 ARG P HH12   1 
ATOM   18712 H HH21   . ARG C 3 6   ? 87.195  103.245 147.359 1.00 29.64 ? 159 ARG P HH21   1 
ATOM   18713 H HH22   . ARG C 3 6   ? 85.764  103.441 146.402 1.00 29.64 ? 159 ARG P HH22   1 
ATOM   18714 N N      . LEU C 3 7   ? 86.213  100.249 145.082 1.00 32.72 ? 160 LEU P N      1 
ATOM   18715 C CA     . LEU C 3 7   ? 87.539  99.687  145.299 1.00 32.72 ? 160 LEU P CA     1 
ATOM   18716 C C      . LEU C 3 7   ? 88.262  100.586 146.304 1.00 32.72 ? 160 LEU P C      1 
ATOM   18717 O O      . LEU C 3 7   ? 88.348  101.801 146.137 1.00 32.72 ? 160 LEU P O      1 
ATOM   18718 C CB     . LEU C 3 7   ? 88.221  99.449  143.940 1.00 32.72 ? 160 LEU P CB     1 
ATOM   18719 C CG     . LEU C 3 7   ? 89.632  98.852  144.037 1.00 32.72 ? 160 LEU P CG     1 
ATOM   18720 C CD1    . LEU C 3 7   ? 89.968  98.088  142.760 1.00 32.72 ? 160 LEU P CD1    1 
ATOM   18721 C CD2    . LEU C 3 7   ? 90.725  99.905  144.218 1.00 32.72 ? 160 LEU P CD2    1 
ATOM   18722 H H      . LEU C 3 7   ? 86.157  101.195 144.735 1.00 32.72 ? 160 LEU P H      1 
ATOM   18723 H HA     . LEU C 3 7   ? 87.443  98.706  145.765 1.00 32.72 ? 160 LEU P HA     1 
ATOM   18724 H HB2    . LEU C 3 7   ? 87.590  98.749  143.395 1.00 32.72 ? 160 LEU P HB2    1 
ATOM   18725 H HB3    . LEU C 3 7   ? 88.250  100.366 143.351 1.00 32.72 ? 160 LEU P HB3    1 
ATOM   18726 H HG     . LEU C 3 7   ? 89.656  98.143  144.864 1.00 32.72 ? 160 LEU P HG     1 
ATOM   18727 H HD11   . LEU C 3 7   ? 89.243  97.292  142.606 1.00 32.72 ? 160 LEU P HD11   1 
ATOM   18728 H HD12   . LEU C 3 7   ? 89.945  98.767  141.910 1.00 32.72 ? 160 LEU P HD12   1 
ATOM   18729 H HD13   . LEU C 3 7   ? 90.958  97.645  142.844 1.00 32.72 ? 160 LEU P HD13   1 
ATOM   18730 H HD21   . LEU C 3 7   ? 90.543  100.521 145.098 1.00 32.72 ? 160 LEU P HD21   1 
ATOM   18731 H HD22   . LEU C 3 7   ? 91.686  99.413  144.356 1.00 32.72 ? 160 LEU P HD22   1 
ATOM   18732 H HD23   . LEU C 3 7   ? 90.776  100.551 143.343 1.00 32.72 ? 160 LEU P HD23   1 
ATOM   18733 N N      . HIS C 3 8   ? 88.696  100.000 147.412 1.00 39.00 ? 161 HIS P N      1 
ATOM   18734 C CA     . HIS C 3 8   ? 89.175  100.746 148.574 1.00 39.00 ? 161 HIS P CA     1 
ATOM   18735 C C      . HIS C 3 8   ? 90.614  101.256 148.428 1.00 39.00 ? 161 HIS P C      1 
ATOM   18736 O O      . HIS C 3 8   ? 91.427  100.710 147.684 1.00 39.00 ? 161 HIS P O      1 
ATOM   18737 C CB     . HIS C 3 8   ? 89.015  99.880  149.832 1.00 39.00 ? 161 HIS P CB     1 
ATOM   18738 C CG     . HIS C 3 8   ? 87.572  99.620  150.184 1.00 39.00 ? 161 HIS P CG     1 
ATOM   18739 N ND1    . HIS C 3 8   ? 86.702  100.554 150.746 1.00 39.00 ? 161 HIS P ND1    1 
ATOM   18740 C CD2    . HIS C 3 8   ? 86.900  98.450  150.003 1.00 39.00 ? 161 HIS P CD2    1 
ATOM   18741 C CE1    . HIS C 3 8   ? 85.524  99.927  150.890 1.00 39.00 ? 161 HIS P CE1    1 
ATOM   18742 N NE2    . HIS C 3 8   ? 85.614  98.665  150.447 1.00 39.00 ? 161 HIS P NE2    1 
ATOM   18743 H H      . HIS C 3 8   ? 88.599  98.999  147.501 1.00 39.00 ? 161 HIS P H      1 
ATOM   18744 H HA     . HIS C 3 8   ? 88.541  101.623 148.707 1.00 39.00 ? 161 HIS P HA     1 
ATOM   18745 H HB2    . HIS C 3 8   ? 89.534  98.933  149.693 1.00 39.00 ? 161 HIS P HB2    1 
ATOM   18746 H HB3    . HIS C 3 8   ? 89.474  100.388 150.679 1.00 39.00 ? 161 HIS P HB3    1 
ATOM   18747 H HD2    . HIS C 3 8   ? 87.306  97.540  149.592 1.00 39.00 ? 161 HIS P HD2    1 
ATOM   18748 H HE1    . HIS C 3 8   ? 84.631  100.370 151.303 1.00 39.00 ? 161 HIS P HE1    1 
ATOM   18749 H HE2    . HIS C 3 8   ? 84.861  97.995  150.460 1.00 39.00 ? 161 HIS P HE2    1 
ATOM   18750 N N      . LYS C 3 9   ? 90.971  102.264 149.228 1.00 44.73 ? 162 LYS P N      1 
ATOM   18751 C CA     . LYS C 3 9   ? 92.368  102.502 149.578 1.00 44.73 ? 162 LYS P CA     1 
ATOM   18752 C C      . LYS C 3 9   ? 92.944  101.264 150.265 1.00 44.73 ? 162 LYS P C      1 
ATOM   18753 O O      . LYS C 3 9   ? 92.318  100.676 151.147 1.00 44.73 ? 162 LYS P O      1 
ATOM   18754 C CB     . LYS C 3 9   ? 92.517  103.775 150.431 1.00 44.73 ? 162 LYS P CB     1 
ATOM   18755 C CG     . LYS C 3 9   ? 91.598  103.865 151.665 1.00 44.73 ? 162 LYS P CG     1 
ATOM   18756 C CD     . LYS C 3 9   ? 91.757  105.203 152.408 1.00 44.73 ? 162 LYS P CD     1 
ATOM   18757 C CE     . LYS C 3 9   ? 93.114  105.389 153.105 1.00 44.73 ? 162 LYS P CE     1 
ATOM   18758 N NZ     . LYS C 3 9   ? 93.206  104.614 154.368 1.00 44.73 ? 162 LYS P NZ     1 
ATOM   18759 H H      . LYS C 3 9   ? 90.263  102.699 149.801 1.00 44.73 ? 162 LYS P H      1 
ATOM   18760 H HA     . LYS C 3 9   ? 92.931  102.654 148.658 1.00 44.73 ? 162 LYS P HA     1 
ATOM   18761 H HB2    . LYS C 3 9   ? 93.555  103.848 150.752 1.00 44.73 ? 162 LYS P HB2    1 
ATOM   18762 H HB3    . LYS C 3 9   ? 92.318  104.637 149.796 1.00 44.73 ? 162 LYS P HB3    1 
ATOM   18763 H HG2    . LYS C 3 9   ? 90.560  103.791 151.344 1.00 44.73 ? 162 LYS P HG2    1 
ATOM   18764 H HG3    . LYS C 3 9   ? 91.806  103.040 152.344 1.00 44.73 ? 162 LYS P HG3    1 
ATOM   18765 H HD2    . LYS C 3 9   ? 91.626  106.010 151.690 1.00 44.73 ? 162 LYS P HD2    1 
ATOM   18766 H HD3    . LYS C 3 9   ? 90.960  105.298 153.144 1.00 44.73 ? 162 LYS P HD3    1 
ATOM   18767 H HE2    . LYS C 3 9   ? 93.915  105.112 152.420 1.00 44.73 ? 162 LYS P HE2    1 
ATOM   18768 H HE3    . LYS C 3 9   ? 93.234  106.448 153.330 1.00 44.73 ? 162 LYS P HE3    1 
ATOM   18769 H HZ1    . LYS C 3 9   ? 94.102  104.750 154.810 1.00 44.73 ? 162 LYS P HZ1    1 
ATOM   18770 H HZ2    . LYS C 3 9   ? 93.072  103.625 154.216 1.00 44.73 ? 162 LYS P HZ2    1 
ATOM   18771 H HZ3    . LYS C 3 9   ? 92.504  104.920 155.024 1.00 44.73 ? 162 LYS P HZ3    1 
ATOM   18772 N N      . HIS C 3 10  ? 94.152  100.873 149.880 1.00 53.77 ? 163 HIS P N      1 
ATOM   18773 C CA     . HIS C 3 10  ? 94.858  99.732  150.468 1.00 53.77 ? 163 HIS P CA     1 
ATOM   18774 C C      . HIS C 3 10  ? 95.219  99.941  151.946 1.00 53.77 ? 163 HIS P C      1 
ATOM   18775 O O      . HIS C 3 10  ? 95.293  98.965  152.693 1.00 53.77 ? 163 HIS P O      1 
ATOM   18776 C CB     . HIS C 3 10  ? 96.121  99.440  149.638 1.00 53.77 ? 163 HIS P CB     1 
ATOM   18777 C CG     . HIS C 3 10  ? 96.931  100.647 149.217 1.00 53.77 ? 163 HIS P CG     1 
ATOM   18778 N ND1    . HIS C 3 10  ? 97.305  101.712 150.043 1.00 53.77 ? 163 HIS P ND1    1 
ATOM   18779 C CD2    . HIS C 3 10  ? 97.454  100.853 147.974 1.00 53.77 ? 163 HIS P CD2    1 
ATOM   18780 C CE1    . HIS C 3 10  ? 98.051  102.526 149.280 1.00 53.77 ? 163 HIS P CE1    1 
ATOM   18781 N NE2    . HIS C 3 10  ? 98.155  102.036 148.034 1.00 53.77 ? 163 HIS P NE2    1 
ATOM   18782 H H      . HIS C 3 10  ? 94.610  101.394 149.147 1.00 53.77 ? 163 HIS P H      1 
ATOM   18783 H HA     . HIS C 3 10  ? 94.215  98.854  150.431 1.00 53.77 ? 163 HIS P HA     1 
ATOM   18784 H HB2    . HIS C 3 10  ? 96.772  98.769  150.196 1.00 53.77 ? 163 HIS P HB2    1 
ATOM   18785 H HB3    . HIS C 3 10  ? 95.810  98.915  148.736 1.00 53.77 ? 163 HIS P HB3    1 
ATOM   18786 H HD2    . HIS C 3 10  ? 97.357  100.196 147.123 1.00 53.77 ? 163 HIS P HD2    1 
ATOM   18787 H HE1    . HIS C 3 10  ? 98.505  103.446 149.616 1.00 53.77 ? 163 HIS P HE1    1 
ATOM   18788 H HE2    . HIS C 3 10  ? 98.677  102.466 147.285 1.00 53.77 ? 163 HIS P HE2    1 
ATOM   18789 N N      . GLY C 3 11  ? 95.502  101.177 152.370 1.00 53.25 ? 164 GLY P N      1 
ATOM   18790 C CA     . GLY C 3 11  ? 96.058  101.486 153.696 1.00 53.25 ? 164 GLY P CA     1 
ATOM   18791 C C      . GLY C 3 11  ? 97.393  100.786 154.005 1.00 53.25 ? 164 GLY P C      1 
ATOM   18792 O O      . GLY C 3 11  ? 97.762  100.651 155.172 1.00 53.25 ? 164 GLY P O      1 
ATOM   18793 H H      . GLY C 3 11  ? 95.503  101.911 151.677 1.00 53.25 ? 164 GLY P H      1 
ATOM   18794 H HA2    . GLY C 3 11  ? 96.225  102.560 153.766 1.00 53.25 ? 164 GLY P HA2    1 
ATOM   18795 H HA3    . GLY C 3 11  ? 95.337  101.198 154.461 1.00 53.25 ? 164 GLY P HA3    1 
ATOM   18796 N N      . SER C 3 12  ? 98.073  100.251 152.986 1.00 54.73 ? 165 SER P N      1 
ATOM   18797 C CA     . SER C 3 12  ? 99.127  99.237  153.114 1.00 54.73 ? 165 SER P CA     1 
ATOM   18798 C C      . SER C 3 12  ? 99.909  99.076  151.798 1.00 54.73 ? 165 SER P C      1 
ATOM   18799 O O      . SER C 3 12  ? 99.750  99.863  150.867 1.00 54.73 ? 165 SER P O      1 
ATOM   18800 C CB     . SER C 3 12  ? 98.479  97.910  153.542 1.00 54.73 ? 165 SER P CB     1 
ATOM   18801 O OG     . SER C 3 12  ? 97.539  97.465  152.588 1.00 54.73 ? 165 SER P OG     1 
ATOM   18802 H H      . SER C 3 12  ? 97.784  100.490 152.049 1.00 54.73 ? 165 SER P H      1 
ATOM   18803 H HA     . SER C 3 12  ? 99.834  99.536  153.887 1.00 54.73 ? 165 SER P HA     1 
ATOM   18804 H HB2    . SER C 3 12  ? 99.248  97.150  153.671 1.00 54.73 ? 165 SER P HB2    1 
ATOM   18805 H HB3    . SER C 3 12  ? 97.974  98.043  154.498 1.00 54.73 ? 165 SER P HB3    1 
ATOM   18806 H HG     . SER C 3 12  ? 96.748  97.995  152.688 1.00 54.73 ? 165 SER P HG     1 
ATOM   18807 N N      . ASP C 3 13  ? 100.794 98.081  151.705 1.00 59.08 ? 166 ASP P N      1 
ATOM   18808 C CA     . ASP C 3 13  ? 101.653 97.868  150.529 1.00 59.08 ? 166 ASP P CA     1 
ATOM   18809 C C      . ASP C 3 13  ? 100.908 97.310  149.293 1.00 59.08 ? 166 ASP P C      1 
ATOM   18810 O O      . ASP C 3 13  ? 101.360 97.487  148.159 1.00 59.08 ? 166 ASP P O      1 
ATOM   18811 C CB     . ASP C 3 13  ? 102.792 96.915  150.942 1.00 59.08 ? 166 ASP P CB     1 
ATOM   18812 C CG     . ASP C 3 13  ? 103.977 96.890  149.964 1.00 59.08 ? 166 ASP P CG     1 
ATOM   18813 O OD1    . ASP C 3 13  ? 104.277 97.923  149.326 1.00 59.08 ? 166 ASP P OD1    1 
ATOM   18814 O OD2    . ASP C 3 13  ? 104.657 95.842  149.875 1.00 59.08 ? 166 ASP P OD2    1 
ATOM   18815 H H      . ASP C 3 13  ? 100.924 97.476  152.502 1.00 59.08 ? 166 ASP P H      1 
ATOM   18816 H HA     . ASP C 3 13  ? 102.088 98.826  150.248 1.00 59.08 ? 166 ASP P HA     1 
ATOM   18817 H HB2    . ASP C 3 13  ? 103.174 97.226  151.913 1.00 59.08 ? 166 ASP P HB2    1 
ATOM   18818 H HB3    . ASP C 3 13  ? 102.385 95.911  151.057 1.00 59.08 ? 166 ASP P HB3    1 
ATOM   18819 N N      . ARG C 3 14  ? 99.781  96.608  149.488 1.00 53.21 ? 167 ARG P N      1 
ATOM   18820 C CA     . ARG C 3 14  ? 99.095  95.847  148.423 1.00 53.21 ? 167 ARG P CA     1 
ATOM   18821 C C      . ARG C 3 14  ? 98.562  96.751  147.294 1.00 53.21 ? 167 ARG P C      1 
ATOM   18822 O O      . ARG C 3 14  ? 97.844  97.705  147.582 1.00 53.21 ? 167 ARG P O      1 
ATOM   18823 C CB     . ARG C 3 14  ? 98.004  94.928  149.012 1.00 53.21 ? 167 ARG P CB     1 
ATOM   18824 C CG     . ARG C 3 14  ? 96.837  95.670  149.681 1.00 53.21 ? 167 ARG P CG     1 
ATOM   18825 C CD     . ARG C 3 14  ? 96.012  94.803  150.647 1.00 53.21 ? 167 ARG P CD     1 
ATOM   18826 N NE     . ARG C 3 14  ? 95.120  93.830  149.976 1.00 53.21 ? 167 ARG P NE     1 
ATOM   18827 C CZ     . ARG C 3 14  ? 95.351  92.548  149.755 1.00 53.21 ? 167 ARG P CZ     1 
ATOM   18828 N NH1    . ARG C 3 14  ? 94.415  91.775  149.291 1.00 53.21 ? 167 ARG P NH1    1 
ATOM   18829 N NH2    . ARG C 3 14  ? 96.499  91.994  150.008 1.00 53.21 ? 167 ARG P NH2    1 
ATOM   18830 H H      . ARG C 3 14  ? 99.438  96.530  150.435 1.00 53.21 ? 167 ARG P H      1 
ATOM   18831 H HA     . ARG C 3 14  ? 99.851  95.190  147.994 1.00 53.21 ? 167 ARG P HA     1 
ATOM   18832 H HB2    . ARG C 3 14  ? 97.605  94.296  148.219 1.00 53.21 ? 167 ARG P HB2    1 
ATOM   18833 H HB3    . ARG C 3 14  ? 98.480  94.283  149.749 1.00 53.21 ? 167 ARG P HB3    1 
ATOM   18834 H HG2    . ARG C 3 14  ? 97.245  96.499  150.257 1.00 53.21 ? 167 ARG P HG2    1 
ATOM   18835 H HG3    . ARG C 3 14  ? 96.182  96.089  148.918 1.00 53.21 ? 167 ARG P HG3    1 
ATOM   18836 H HD2    . ARG C 3 14  ? 96.680  94.298  151.344 1.00 53.21 ? 167 ARG P HD2    1 
ATOM   18837 H HD3    . ARG C 3 14  ? 95.392  95.472  151.243 1.00 53.21 ? 167 ARG P HD3    1 
ATOM   18838 H HE     . ARG C 3 14  ? 94.179  94.142  149.789 1.00 53.21 ? 167 ARG P HE     1 
ATOM   18839 H HH11   . ARG C 3 14  ? 93.466  92.103  149.202 1.00 53.21 ? 167 ARG P HH11   1 
ATOM   18840 H HH12   . ARG C 3 14  ? 94.610  90.794  149.158 1.00 53.21 ? 167 ARG P HH12   1 
ATOM   18841 H HH21   . ARG C 3 14  ? 97.244  92.556  150.391 1.00 53.21 ? 167 ARG P HH21   1 
ATOM   18842 H HH22   . ARG C 3 14  ? 96.642  91.011  149.830 1.00 53.21 ? 167 ARG P HH22   1 
ATOM   18843 N N      . PRO C 3 15  ? 98.875  96.480  146.014 1.00 50.65 ? 168 PRO P N      1 
ATOM   18844 C CA     . PRO C 3 15  ? 98.409  97.291  144.889 1.00 50.65 ? 168 PRO P CA     1 
ATOM   18845 C C      . PRO C 3 15  ? 96.909  97.102  144.654 1.00 50.65 ? 168 PRO P C      1 
ATOM   18846 O O      . PRO C 3 15  ? 96.316  96.148  145.152 1.00 50.65 ? 168 PRO P O      1 
ATOM   18847 C CB     . PRO C 3 15  ? 99.225  96.804  143.688 1.00 50.65 ? 168 PRO P CB     1 
ATOM   18848 C CG     . PRO C 3 15  ? 99.444  95.329  144.012 1.00 50.65 ? 168 PRO P CG     1 
ATOM   18849 C CD     . PRO C 3 15  ? 99.628  95.339  145.526 1.00 50.65 ? 168 PRO P CD     1 
ATOM   18850 H HA     . PRO C 3 15  ? 98.611  98.347  145.066 1.00 50.65 ? 168 PRO P HA     1 
ATOM   18851 H HB2    . PRO C 3 15  ? 98.706  96.938  142.739 1.00 50.65 ? 168 PRO P HB2    1 
ATOM   18852 H HB3    . PRO C 3 15  ? 100.185 97.319  143.666 1.00 50.65 ? 168 PRO P HB3    1 
ATOM   18853 H HG2    . PRO C 3 15  ? 98.553  94.757  143.752 1.00 50.65 ? 168 PRO P HG2    1 
ATOM   18854 H HG3    . PRO C 3 15  ? 100.320 94.929  143.503 1.00 50.65 ? 168 PRO P HG3    1 
ATOM   18855 H HD2    . PRO C 3 15  ? 99.256  94.408  145.951 1.00 50.65 ? 168 PRO P HD2    1 
ATOM   18856 H HD3    . PRO C 3 15  ? 100.681 95.471  145.767 1.00 50.65 ? 168 PRO P HD3    1 
ATOM   18857 N N      . LEU C 3 16  ? 96.276  97.950  143.843 1.00 42.67 ? 169 LEU P N      1 
ATOM   18858 C CA     . LEU C 3 16  ? 94.986  97.595  143.249 1.00 42.67 ? 169 LEU P CA     1 
ATOM   18859 C C      . LEU C 3 16  ? 95.200  96.562  142.133 1.00 42.67 ? 169 LEU P C      1 
ATOM   18860 O O      . LEU C 3 16  ? 96.209  96.584  141.436 1.00 42.67 ? 169 LEU P O      1 
ATOM   18861 C CB     . LEU C 3 16  ? 94.176  98.847  142.876 1.00 42.67 ? 169 LEU P CB     1 
ATOM   18862 C CG     . LEU C 3 16  ? 94.642  99.682  141.674 1.00 42.67 ? 169 LEU P CG     1 
ATOM   18863 C CD1    . LEU C 3 16  ? 94.013  99.195  140.372 1.00 42.67 ? 169 LEU P CD1    1 
ATOM   18864 C CD2    . LEU C 3 16  ? 94.196  101.134 141.868 1.00 42.67 ? 169 LEU P CD2    1 
ATOM   18865 H H      . LEU C 3 16  ? 96.799  98.715  143.441 1.00 42.67 ? 169 LEU P H      1 
ATOM   18866 H HA     . LEU C 3 16  ? 94.403  97.100  144.024 1.00 42.67 ? 169 LEU P HA     1 
ATOM   18867 H HB2    . LEU C 3 16  ? 93.143  98.550  142.706 1.00 42.67 ? 169 LEU P HB2    1 
ATOM   18868 H HB3    . LEU C 3 16  ? 94.173  99.482  143.760 1.00 42.67 ? 169 LEU P HB3    1 
ATOM   18869 H HG     . LEU C 3 16  ? 95.728  99.653  141.593 1.00 42.67 ? 169 LEU P HG     1 
ATOM   18870 H HD11   . LEU C 3 16  ? 94.386  98.206  140.112 1.00 42.67 ? 169 LEU P HD11   1 
ATOM   18871 H HD12   . LEU C 3 16  ? 94.271  99.881  139.567 1.00 42.67 ? 169 LEU P HD12   1 
ATOM   18872 H HD13   . LEU C 3 16  ? 92.929  99.170  140.466 1.00 42.67 ? 169 LEU P HD13   1 
ATOM   18873 H HD21   . LEU C 3 16  ? 94.612  101.531 142.793 1.00 42.67 ? 169 LEU P HD21   1 
ATOM   18874 H HD22   . LEU C 3 16  ? 94.546  101.748 141.039 1.00 42.67 ? 169 LEU P HD22   1 
ATOM   18875 H HD23   . LEU C 3 16  ? 93.109  101.188 141.918 1.00 42.67 ? 169 LEU P HD23   1 
ATOM   18876 N N      . GLY C 3 17  ? 94.292  95.595  142.017 1.00 44.08 ? 170 GLY P N      1 
ATOM   18877 C CA     . GLY C 3 17  ? 94.546  94.337  141.303 1.00 44.08 ? 170 GLY P CA     1 
ATOM   18878 C C      . GLY C 3 17  ? 93.941  94.276  139.904 1.00 44.08 ? 170 GLY P C      1 
ATOM   18879 O O      . GLY C 3 17  ? 93.011  93.506  139.690 1.00 44.08 ? 170 GLY P O      1 
ATOM   18880 H H      . GLY C 3 17  ? 93.413  95.702  142.500 1.00 44.08 ? 170 GLY P H      1 
ATOM   18881 H HA2    . GLY C 3 17  ? 95.620  94.177  141.215 1.00 44.08 ? 170 GLY P HA2    1 
ATOM   18882 H HA3    . GLY C 3 17  ? 94.143  93.506  141.882 1.00 44.08 ? 170 GLY P HA3    1 
ATOM   18883 N N      . PHE C 3 18  ? 94.470  95.050  138.952 1.00 36.65 ? 171 PHE P N      1 
ATOM   18884 C CA     . PHE C 3 18  ? 93.942  95.103  137.586 1.00 36.65 ? 171 PHE P CA     1 
ATOM   18885 C C      . PHE C 3 18  ? 94.991  95.331  136.482 1.00 36.65 ? 171 PHE P C      1 
ATOM   18886 O O      . PHE C 3 18  ? 95.995  96.018  136.658 1.00 36.65 ? 171 PHE P O      1 
ATOM   18887 C CB     . PHE C 3 18  ? 92.910  96.242  137.481 1.00 36.65 ? 171 PHE P CB     1 
ATOM   18888 C CG     . PHE C 3 18  ? 91.531  96.003  138.048 1.00 36.65 ? 171 PHE P CG     1 
ATOM   18889 C CD1    . PHE C 3 18  ? 90.779  94.899  137.615 1.00 36.65 ? 171 PHE P CD1    1 
ATOM   18890 C CD2    . PHE C 3 18  ? 90.959  96.931  138.937 1.00 36.65 ? 171 PHE P CD2    1 
ATOM   18891 C CE1    . PHE C 3 18  ? 89.471  94.715  138.090 1.00 36.65 ? 171 PHE P CE1    1 
ATOM   18892 C CE2    . PHE C 3 18  ? 89.648  96.745  139.410 1.00 36.65 ? 171 PHE P CE2    1 
ATOM   18893 C CZ     . PHE C 3 18  ? 88.904  95.633  138.990 1.00 36.65 ? 171 PHE P CZ     1 
ATOM   18894 H H      . PHE C 3 18  ? 95.247  95.648  139.188 1.00 36.65 ? 171 PHE P H      1 
ATOM   18895 H HA     . PHE C 3 18  ? 93.445  94.160  137.363 1.00 36.65 ? 171 PHE P HA     1 
ATOM   18896 H HB2    . PHE C 3 18  ? 93.333  97.120  137.967 1.00 36.65 ? 171 PHE P HB2    1 
ATOM   18897 H HB3    . PHE C 3 18  ? 92.763  96.491  136.431 1.00 36.65 ? 171 PHE P HB3    1 
ATOM   18898 H HD1    . PHE C 3 18  ? 91.204  94.192  136.918 1.00 36.65 ? 171 PHE P HD1    1 
ATOM   18899 H HD2    . PHE C 3 18  ? 91.517  97.801  139.247 1.00 36.65 ? 171 PHE P HD2    1 
ATOM   18900 H HE1    . PHE C 3 18  ? 88.898  93.859  137.765 1.00 36.65 ? 171 PHE P HE1    1 
ATOM   18901 H HE2    . PHE C 3 18  ? 89.208  97.465  140.082 1.00 36.65 ? 171 PHE P HE2    1 
ATOM   18902 H HZ     . PHE C 3 18  ? 87.896  95.492  139.349 1.00 36.65 ? 171 PHE P HZ     1 
ATOM   18903 N N      . TYR C 3 19  ? 94.633  94.835  135.295 1.00 36.89 ? 172 TYR P N      1 
ATOM   18904 C CA     . TYR C 3 19  ? 95.023  95.326  133.970 1.00 36.89 ? 172 TYR P CA     1 
ATOM   18905 C C      . TYR C 3 19  ? 93.737  95.487  133.140 1.00 36.89 ? 172 TYR P C      1 
ATOM   18906 O O      . TYR C 3 19  ? 92.792  94.707  133.291 1.00 36.89 ? 172 TYR P O      1 
ATOM   18907 C CB     . TYR C 3 19  ? 95.990  94.395  133.232 1.00 36.89 ? 172 TYR P CB     1 
ATOM   18908 C CG     . TYR C 3 19  ? 97.372  94.220  133.827 1.00 36.89 ? 172 TYR P CG     1 
ATOM   18909 C CD1    . TYR C 3 19  ? 97.557  93.460  134.996 1.00 36.89 ? 172 TYR P CD1    1 
ATOM   18910 C CD2    . TYR C 3 19  ? 98.488  94.751  133.160 1.00 36.89 ? 172 TYR P CD2    1 
ATOM   18911 C CE1    . TYR C 3 19  ? 98.850  93.238  135.500 1.00 36.89 ? 172 TYR P CE1    1 
ATOM   18912 C CE2    . TYR C 3 19  ? 99.783  94.534  133.665 1.00 36.89 ? 172 TYR P CE2    1 
ATOM   18913 C CZ     . TYR C 3 19  ? 99.965  93.776  134.835 1.00 36.89 ? 172 TYR P CZ     1 
ATOM   18914 O OH     . TYR C 3 19  ? 101.216 93.548  135.303 1.00 36.89 ? 172 TYR P OH     1 
ATOM   18915 H H      . TYR C 3 19  ? 93.846  94.205  135.300 1.00 36.89 ? 172 TYR P H      1 
ATOM   18916 H HA     . TYR C 3 19  ? 95.489  96.305  134.070 1.00 36.89 ? 172 TYR P HA     1 
ATOM   18917 H HB2    . TYR C 3 19  ? 95.520  93.419  133.125 1.00 36.89 ? 172 TYR P HB2    1 
ATOM   18918 H HB3    . TYR C 3 19  ? 96.109  94.782  132.221 1.00 36.89 ? 172 TYR P HB3    1 
ATOM   18919 H HD1    . TYR C 3 19  ? 96.703  93.047  135.512 1.00 36.89 ? 172 TYR P HD1    1 
ATOM   18920 H HD2    . TYR C 3 19  ? 98.358  95.319  132.252 1.00 36.89 ? 172 TYR P HD2    1 
ATOM   18921 H HE1    . TYR C 3 19  ? 98.989  92.662  136.402 1.00 36.89 ? 172 TYR P HE1    1 
ATOM   18922 H HE2    . TYR C 3 19  ? 100.641 94.938  133.150 1.00 36.89 ? 172 TYR P HE2    1 
ATOM   18923 H HH     . TYR C 3 19  ? 101.286 92.688  135.719 1.00 36.89 ? 172 TYR P HH     1 
ATOM   18924 N N      . ILE C 3 20  ? 93.696  96.455  132.230 1.00 34.27 ? 173 ILE P N      1 
ATOM   18925 C CA     . ILE C 3 20  ? 92.527  96.773  131.409 1.00 34.27 ? 173 ILE P CA     1 
ATOM   18926 C C      . ILE C 3 20  ? 92.890  96.828  129.921 1.00 34.27 ? 173 ILE P C      1 
ATOM   18927 O O      . ILE C 3 20  ? 94.053  97.008  129.565 1.00 34.27 ? 173 ILE P O      1 
ATOM   18928 C CB     . ILE C 3 20  ? 91.840  98.064  131.908 1.00 34.27 ? 173 ILE P CB     1 
ATOM   18929 C CG1    . ILE C 3 20  ? 92.798  99.275  131.948 1.00 34.27 ? 173 ILE P CG1    1 
ATOM   18930 C CG2    . ILE C 3 20  ? 91.190  97.824  133.279 1.00 34.27 ? 173 ILE P CG2    1 
ATOM   18931 C CD1    . ILE C 3 20  ? 92.081  100.627 132.044 1.00 34.27 ? 173 ILE P CD1    1 
ATOM   18932 H H      . ILE C 3 20  ? 94.515  97.026  132.079 1.00 34.27 ? 173 ILE P H      1 
ATOM   18933 H HA     . ILE C 3 20  ? 91.802  95.965  131.506 1.00 34.27 ? 173 ILE P HA     1 
ATOM   18934 H HB     . ILE C 3 20  ? 91.039  98.292  131.206 1.00 34.27 ? 173 ILE P HB     1 
ATOM   18935 H HG12   . ILE C 3 20  ? 93.475  99.174  132.795 1.00 34.27 ? 173 ILE P HG12   1 
ATOM   18936 H HG13   . ILE C 3 20  ? 93.401  99.286  131.041 1.00 34.27 ? 173 ILE P HG13   1 
ATOM   18937 H HG21   . ILE C 3 20  ? 90.590  98.684  133.569 1.00 34.27 ? 173 ILE P HG21   1 
ATOM   18938 H HG22   . ILE C 3 20  ? 91.950  97.650  134.039 1.00 34.27 ? 173 ILE P HG22   1 
ATOM   18939 H HG23   . ILE C 3 20  ? 90.533  96.957  133.223 1.00 34.27 ? 173 ILE P HG23   1 
ATOM   18940 H HD11   . ILE C 3 20  ? 92.813  101.430 131.967 1.00 34.27 ? 173 ILE P HD11   1 
ATOM   18941 H HD12   . ILE C 3 20  ? 91.566  100.715 133.000 1.00 34.27 ? 173 ILE P HD12   1 
ATOM   18942 H HD13   . ILE C 3 20  ? 91.359  100.728 131.235 1.00 34.27 ? 173 ILE P HD13   1 
ATOM   18943 N N      . ARG C 3 21  ? 91.894  96.631  129.051 1.00 36.54 ? 174 ARG P N      1 
ATOM   18944 C CA     . ARG C 3 21  ? 92.056  96.543  127.592 1.00 36.54 ? 174 ARG P CA     1 
ATOM   18945 C C      . ARG C 3 21  ? 90.991  97.324  126.844 1.00 36.54 ? 174 ARG P C      1 
ATOM   18946 O O      . ARG C 3 21  ? 89.896  97.522  127.361 1.00 36.54 ? 174 ARG P O      1 
ATOM   18947 C CB     . ARG C 3 21  ? 91.989  95.084  127.108 1.00 36.54 ? 174 ARG P CB     1 
ATOM   18948 C CG     . ARG C 3 21  ? 93.087  94.191  127.689 1.00 36.54 ? 174 ARG P CG     1 
ATOM   18949 C CD     . ARG C 3 21  ? 93.198  92.811  127.024 1.00 36.54 ? 174 ARG P CD     1 
ATOM   18950 N NE     . ARG C 3 21  ? 91.890  92.172  126.770 1.00 36.54 ? 174 ARG P NE     1 
ATOM   18951 C CZ     . ARG C 3 21  ? 91.682  91.022  126.154 1.00 36.54 ? 174 ARG P CZ     1 
ATOM   18952 N NH1    . ARG C 3 21  ? 90.474  90.602  125.926 1.00 36.54 ? 174 ARG P NH1    1 
ATOM   18953 N NH2    . ARG C 3 21  ? 92.656  90.264  125.745 1.00 36.54 ? 174 ARG P NH2    1 
ATOM   18954 H H      . ARG C 3 21  ? 90.966  96.513  129.428 1.00 36.54 ? 174 ARG P H      1 
ATOM   18955 H HA     . ARG C 3 21  ? 93.018  96.970  127.309 1.00 36.54 ? 174 ARG P HA     1 
ATOM   18956 H HB2    . ARG C 3 21  ? 91.012  94.676  127.364 1.00 36.54 ? 174 ARG P HB2    1 
ATOM   18957 H HB3    . ARG C 3 21  ? 92.091  95.074  126.024 1.00 36.54 ? 174 ARG P HB3    1 
ATOM   18958 H HG2    . ARG C 3 21  ? 94.042  94.700  127.563 1.00 36.54 ? 174 ARG P HG2    1 
ATOM   18959 H HG3    . ARG C 3 21  ? 92.914  94.073  128.758 1.00 36.54 ? 174 ARG P HG3    1 
ATOM   18960 H HD2    . ARG C 3 21  ? 93.725  92.933  126.079 1.00 36.54 ? 174 ARG P HD2    1 
ATOM   18961 H HD3    . ARG C 3 21  ? 93.802  92.169  127.665 1.00 36.54 ? 174 ARG P HD3    1 
ATOM   18962 H HE     . ARG C 3 21  ? 91.062  92.676  127.048 1.00 36.54 ? 174 ARG P HE     1 
ATOM   18963 H HH11   . ARG C 3 21  ? 89.676  91.150  126.212 1.00 36.54 ? 174 ARG P HH11   1 
ATOM   18964 H HH12   . ARG C 3 21  ? 90.329  89.720  125.458 1.00 36.54 ? 174 ARG P HH12   1 
ATOM   18965 H HH21   . ARG C 3 21  ? 92.458  89.379  125.302 1.00 36.54 ? 174 ARG P HH21   1 
ATOM   18966 H HH22   . ARG C 3 21  ? 93.609  90.535  125.933 1.00 36.54 ? 174 ARG P HH22   1 
ATOM   18967 N N      . ASP C 3 22  ? 91.297  97.701  125.609 1.00 39.91 ? 175 ASP P N      1 
ATOM   18968 C CA     . ASP C 3 22  ? 90.308  98.075  124.601 1.00 39.91 ? 175 ASP P CA     1 
ATOM   18969 C C      . ASP C 3 22  ? 89.608  96.839  123.998 1.00 39.91 ? 175 ASP P C      1 
ATOM   18970 O O      . ASP C 3 22  ? 89.988  95.686  124.202 1.00 39.91 ? 175 ASP P O      1 
ATOM   18971 C CB     . ASP C 3 22  ? 90.948  98.959  123.509 1.00 39.91 ? 175 ASP P CB     1 
ATOM   18972 C CG     . ASP C 3 22  ? 92.130  98.344  122.744 1.00 39.91 ? 175 ASP P CG     1 
ATOM   18973 O OD1    . ASP C 3 22  ? 92.801  97.439  123.272 1.00 39.91 ? 175 ASP P OD1    1 
ATOM   18974 O OD2    . ASP C 3 22  ? 92.402  98.790  121.604 1.00 39.91 ? 175 ASP P OD2    1 
ATOM   18975 H H      . ASP C 3 22  ? 92.212  97.465  125.255 1.00 39.91 ? 175 ASP P H      1 
ATOM   18976 H HA     . ASP C 3 22  ? 89.533  98.671  125.083 1.00 39.91 ? 175 ASP P HA     1 
ATOM   18977 H HB2    . ASP C 3 22  ? 90.174  99.251  122.800 1.00 39.91 ? 175 ASP P HB2    1 
ATOM   18978 H HB3    . ASP C 3 22  ? 91.295  99.874  123.988 1.00 39.91 ? 175 ASP P HB3    1 
ATOM   18979 N N      . GLY C 3 23  ? 88.543  97.084  123.247 1.00 47.79 ? 176 GLY P N      1 
ATOM   18980 C CA     . GLY C 3 23  ? 87.737  96.062  122.599 1.00 47.79 ? 176 GLY P CA     1 
ATOM   18981 C C      . GLY C 3 23  ? 86.449  96.662  122.048 1.00 47.79 ? 176 GLY P C      1 
ATOM   18982 O O      . GLY C 3 23  ? 86.366  97.865  121.806 1.00 47.79 ? 176 GLY P O      1 
ATOM   18983 H H      . GLY C 3 23  ? 88.221  98.037  123.161 1.00 47.79 ? 176 GLY P H      1 
ATOM   18984 H HA2    . GLY C 3 23  ? 88.296  95.613  121.779 1.00 47.79 ? 176 GLY P HA2    1 
ATOM   18985 H HA3    . GLY C 3 23  ? 87.486  95.283  123.318 1.00 47.79 ? 176 GLY P HA3    1 
ATOM   18986 N N      . MET C 3 24  ? 85.429  95.828  121.872 1.00 60.63 ? 177 MET P N      1 
ATOM   18987 C CA     . MET C 3 24  ? 84.130  96.220  121.324 1.00 60.63 ? 177 MET P CA     1 
ATOM   18988 C C      . MET C 3 24  ? 82.982  95.516  122.059 1.00 60.63 ? 177 MET P C      1 
ATOM   18989 O O      . MET C 3 24  ? 83.165  94.432  122.614 1.00 60.63 ? 177 MET P O      1 
ATOM   18990 C CB     . MET C 3 24  ? 84.060  95.875  119.829 1.00 60.63 ? 177 MET P CB     1 
ATOM   18991 C CG     . MET C 3 24  ? 85.129  96.508  118.929 1.00 60.63 ? 177 MET P CG     1 
ATOM   18992 S SD     . MET C 3 24  ? 84.871  98.250  118.518 1.00 60.63 ? 177 MET P SD     1 
ATOM   18993 C CE     . MET C 3 24  ? 86.511  98.645  117.873 1.00 60.63 ? 177 MET P CE     1 
ATOM   18994 H H      . MET C 3 24  ? 85.554  94.856  122.114 1.00 60.63 ? 177 MET P H      1 
ATOM   18995 H HA     . MET C 3 24  ? 83.991  97.294  121.441 1.00 60.63 ? 177 MET P HA     1 
ATOM   18996 H HB2    . MET C 3 24  ? 84.157  94.794  119.740 1.00 60.63 ? 177 MET P HB2    1 
ATOM   18997 H HB3    . MET C 3 24  ? 83.081  96.161  119.447 1.00 60.63 ? 177 MET P HB3    1 
ATOM   18998 H HG2    . MET C 3 24  ? 86.108  96.390  119.390 1.00 60.63 ? 177 MET P HG2    1 
ATOM   18999 H HG3    . MET C 3 24  ? 85.147  95.954  117.992 1.00 60.63 ? 177 MET P HG3    1 
ATOM   19000 H HE1    . MET C 3 24  ? 86.531  99.675  117.526 1.00 60.63 ? 177 MET P HE1    1 
ATOM   19001 H HE2    . MET C 3 24  ? 87.250  98.519  118.659 1.00 60.63 ? 177 MET P HE2    1 
ATOM   19002 H HE3    . MET C 3 24  ? 86.748  97.985  117.044 1.00 60.63 ? 177 MET P HE3    1 
ATOM   19003 N N      . SER C 3 25  ? 81.788  96.103  122.021 1.00 66.04 ? 178 SER P N      1 
ATOM   19004 C CA     . SER C 3 25  ? 80.547  95.592  122.619 1.00 66.04 ? 178 SER P CA     1 
ATOM   19005 C C      . SER C 3 25  ? 79.328  95.905  121.735 1.00 66.04 ? 178 SER P C      1 
ATOM   19006 O O      . SER C 3 25  ? 79.405  96.696  120.794 1.00 66.04 ? 178 SER P O      1 
ATOM   19007 C CB     . SER C 3 25  ? 80.386  96.137  124.046 1.00 66.04 ? 178 SER P CB     1 
ATOM   19008 O OG     . SER C 3 25  ? 80.348  97.546  124.081 1.00 66.04 ? 178 SER P OG     1 
ATOM   19009 H H      . SER C 3 25  ? 81.720  97.003  121.570 1.00 66.04 ? 178 SER P H      1 
ATOM   19010 H HA     . SER C 3 25  ? 80.614  94.506  122.695 1.00 66.04 ? 178 SER P HA     1 
ATOM   19011 H HB2    . SER C 3 25  ? 79.475  95.742  124.494 1.00 66.04 ? 178 SER P HB2    1 
ATOM   19012 H HB3    . SER C 3 25  ? 81.230  95.802  124.648 1.00 66.04 ? 178 SER P HB3    1 
ATOM   19013 H HG     . SER C 3 25  ? 80.771  97.798  124.904 1.00 66.04 ? 178 SER P HG     1 
ATOM   19014 N N      . VAL C 3 26  ? 78.210  95.211  121.961 1.00 70.34 ? 179 VAL P N      1 
ATOM   19015 C CA     . VAL C 3 26  ? 76.984  95.307  121.148 1.00 70.34 ? 179 VAL P CA     1 
ATOM   19016 C C      . VAL C 3 26  ? 75.745  94.951  121.981 1.00 70.34 ? 179 VAL P C      1 
ATOM   19017 O O      . VAL C 3 26  ? 75.846  94.202  122.955 1.00 70.34 ? 179 VAL P O      1 
ATOM   19018 C CB     . VAL C 3 26  ? 77.126  94.414  119.894 1.00 70.34 ? 179 VAL P CB     1 
ATOM   19019 C CG1    . VAL C 3 26  ? 77.214  92.917  120.208 1.00 70.34 ? 179 VAL P CG1    1 
ATOM   19020 C CG2    . VAL C 3 26  ? 76.001  94.610  118.877 1.00 70.34 ? 179 VAL P CG2    1 
ATOM   19021 H H      . VAL C 3 26  ? 78.193  94.566  122.737 1.00 70.34 ? 179 VAL P H      1 
ATOM   19022 H HA     . VAL C 3 26  ? 76.873  96.339  120.817 1.00 70.34 ? 179 VAL P HA     1 
ATOM   19023 H HB     . VAL C 3 26  ? 78.050  94.698  119.394 1.00 70.34 ? 179 VAL P HB     1 
ATOM   19024 H HG11   . VAL C 3 26  ? 77.382  92.359  119.290 1.00 70.34 ? 179 VAL P HG11   1 
ATOM   19025 H HG12   . VAL C 3 26  ? 76.293  92.565  120.663 1.00 70.34 ? 179 VAL P HG12   1 
ATOM   19026 H HG13   . VAL C 3 26  ? 78.040  92.723  120.886 1.00 70.34 ? 179 VAL P HG13   1 
ATOM   19027 H HG21   . VAL C 3 26  ? 75.869  95.671  118.674 1.00 70.34 ? 179 VAL P HG21   1 
ATOM   19028 H HG22   . VAL C 3 26  ? 75.066  94.188  119.239 1.00 70.34 ? 179 VAL P HG22   1 
ATOM   19029 H HG23   . VAL C 3 26  ? 76.262  94.111  117.945 1.00 70.34 ? 179 VAL P HG23   1 
ATOM   19030 N N      . ARG C 3 27  ? 74.563  95.445  121.591 1.00 72.85 ? 180 ARG P N      1 
ATOM   19031 C CA     . ARG C 3 27  ? 73.258  95.070  122.158 1.00 72.85 ? 180 ARG P CA     1 
ATOM   19032 C C      . ARG C 3 27  ? 72.920  93.607  121.844 1.00 72.85 ? 180 ARG P C      1 
ATOM   19033 O O      . ARG C 3 27  ? 72.416  92.887  122.711 1.00 72.85 ? 180 ARG P O      1 
ATOM   19034 C CB     . ARG C 3 27  ? 72.201  96.039  121.604 1.00 72.85 ? 180 ARG P CB     1 
ATOM   19035 C CG     . ARG C 3 27  ? 70.767  95.814  122.116 1.00 72.85 ? 180 ARG P CG     1 
ATOM   19036 C CD     . ARG C 3 27  ? 70.600  95.923  123.637 1.00 72.85 ? 180 ARG P CD     1 
ATOM   19037 N NE     . ARG C 3 27  ? 70.892  97.281  124.131 1.00 72.85 ? 180 ARG P NE     1 
ATOM   19038 C CZ     . ARG C 3 27  ? 70.730  97.717  125.364 1.00 72.85 ? 180 ARG P CZ     1 
ATOM   19039 N NH1    . ARG C 3 27  ? 71.025  98.945  125.666 1.00 72.85 ? 180 ARG P NH1    1 
ATOM   19040 N NH2    . ARG C 3 27  ? 70.279  96.954  126.316 1.00 72.85 ? 180 ARG P NH2    1 
ATOM   19041 H H      . ARG C 3 27  ? 74.566  96.084  120.811 1.00 72.85 ? 180 ARG P H      1 
ATOM   19042 H HA     . ARG C 3 27  ? 73.301  95.167  123.242 1.00 72.85 ? 180 ARG P HA     1 
ATOM   19043 H HB2    . ARG C 3 27  ? 72.501  97.057  121.846 1.00 72.85 ? 180 ARG P HB2    1 
ATOM   19044 H HB3    . ARG C 3 27  ? 72.184  95.955  120.518 1.00 72.85 ? 180 ARG P HB3    1 
ATOM   19045 H HG2    . ARG C 3 27  ? 70.112  96.546  121.648 1.00 72.85 ? 180 ARG P HG2    1 
ATOM   19046 H HG3    . ARG C 3 27  ? 70.427  94.829  121.803 1.00 72.85 ? 180 ARG P HG3    1 
ATOM   19047 H HD2    . ARG C 3 27  ? 69.569  95.670  123.878 1.00 72.85 ? 180 ARG P HD2    1 
ATOM   19048 H HD3    . ARG C 3 27  ? 71.251  95.199  124.125 1.00 72.85 ? 180 ARG P HD3    1 
ATOM   19049 H HE     . ARG C 3 27  ? 71.240  97.952  123.465 1.00 72.85 ? 180 ARG P HE     1 
ATOM   19050 H HH11   . ARG C 3 27  ? 71.369  99.570  124.955 1.00 72.85 ? 180 ARG P HH11   1 
ATOM   19051 H HH12   . ARG C 3 27  ? 70.889  99.278  126.607 1.00 72.85 ? 180 ARG P HH12   1 
ATOM   19052 H HH21   . ARG C 3 27  ? 70.023  96.003  126.101 1.00 72.85 ? 180 ARG P HH21   1 
ATOM   19053 H HH22   . ARG C 3 27  ? 70.137  97.325  127.242 1.00 72.85 ? 180 ARG P HH22   1 
ATOM   19054 N N      . LEU C 3 33  ? 72.331  95.141  117.352 1.00 72.32 ? 186 LEU P N      1 
ATOM   19055 C CA     . LEU C 3 33  ? 73.234  95.285  116.207 1.00 72.32 ? 186 LEU P CA     1 
ATOM   19056 C C      . LEU C 3 33  ? 74.160  96.518  116.308 1.00 72.32 ? 186 LEU P C      1 
ATOM   19057 O O      . LEU C 3 33  ? 75.069  96.689  115.498 1.00 72.32 ? 186 LEU P O      1 
ATOM   19058 C CB     . LEU C 3 33  ? 72.396  95.321  114.912 1.00 72.32 ? 186 LEU P CB     1 
ATOM   19059 C CG     . LEU C 3 33  ? 71.463  94.114  114.683 1.00 72.32 ? 186 LEU P CG     1 
ATOM   19060 C CD1    . LEU C 3 33  ? 70.659  94.311  113.399 1.00 72.32 ? 186 LEU P CD1    1 
ATOM   19061 C CD2    . LEU C 3 33  ? 72.230  92.799  114.551 1.00 72.32 ? 186 LEU P CD2    1 
ATOM   19062 H H      . LEU C 3 33  ? 71.808  95.949  117.653 1.00 72.32 ? 186 LEU P H      1 
ATOM   19063 H HA     . LEU C 3 33  ? 73.885  94.413  116.179 1.00 72.32 ? 186 LEU P HA     1 
ATOM   19064 H HB2    . LEU C 3 33  ? 71.789  96.226  114.925 1.00 72.32 ? 186 LEU P HB2    1 
ATOM   19065 H HB3    . LEU C 3 33  ? 73.076  95.392  114.065 1.00 72.32 ? 186 LEU P HB3    1 
ATOM   19066 H HG     . LEU C 3 33  ? 70.758  94.027  115.508 1.00 72.32 ? 186 LEU P HG     1 
ATOM   19067 H HD11   . LEU C 3 33  ? 70.077  95.227  113.471 1.00 72.32 ? 186 LEU P HD11   1 
ATOM   19068 H HD12   . LEU C 3 33  ? 69.978  93.474  113.260 1.00 72.32 ? 186 LEU P HD12   1 
ATOM   19069 H HD13   . LEU C 3 33  ? 71.328  94.377  112.544 1.00 72.32 ? 186 LEU P HD13   1 
ATOM   19070 H HD21   . LEU C 3 33  ? 72.743  92.579  115.485 1.00 72.32 ? 186 LEU P HD21   1 
ATOM   19071 H HD22   . LEU C 3 33  ? 71.537  91.986  114.342 1.00 72.32 ? 186 LEU P HD22   1 
ATOM   19072 H HD23   . LEU C 3 33  ? 72.958  92.869  113.746 1.00 72.32 ? 186 LEU P HD23   1 
ATOM   19073 N N      . GLU C 3 34  ? 73.940  97.381  117.300 1.00 73.58 ? 187 GLU P N      1 
ATOM   19074 C CA     . GLU C 3 34  ? 74.635  98.650  117.544 1.00 73.58 ? 187 GLU P CA     1 
ATOM   19075 C C      . GLU C 3 34  ? 76.046  98.466  118.149 1.00 73.58 ? 187 GLU P C      1 
ATOM   19076 O O      . GLU C 3 34  ? 76.311  98.809  119.303 1.00 73.58 ? 187 GLU P O      1 
ATOM   19077 C CB     . GLU C 3 34  ? 73.738  99.557  118.411 1.00 73.58 ? 187 GLU P CB     1 
ATOM   19078 C CG     . GLU C 3 34  ? 72.380  99.908  117.774 1.00 73.58 ? 187 GLU P CG     1 
ATOM   19079 C CD     . GLU C 3 34  ? 71.210  98.998  118.195 1.00 73.58 ? 187 GLU P CD     1 
ATOM   19080 O OE1    . GLU C 3 34  ? 71.369  97.757  118.267 1.00 73.58 ? 187 GLU P OE1    1 
ATOM   19081 O OE2    . GLU C 3 34  ? 70.107  99.535  118.434 1.00 73.58 ? 187 GLU P OE2    1 
ATOM   19082 H H      . GLU C 3 34  ? 73.122  97.206  117.863 1.00 73.58 ? 187 GLU P H      1 
ATOM   19083 H HA     . GLU C 3 34  ? 74.773  99.154  116.588 1.00 73.58 ? 187 GLU P HA     1 
ATOM   19084 H HB2    . GLU C 3 34  ? 73.578  99.105  119.388 1.00 73.58 ? 187 GLU P HB2    1 
ATOM   19085 H HB3    . GLU C 3 34  ? 74.273  100.493 118.560 1.00 73.58 ? 187 GLU P HB3    1 
ATOM   19086 H HG2    . GLU C 3 34  ? 72.140  100.928 118.066 1.00 73.58 ? 187 GLU P HG2    1 
ATOM   19087 H HG3    . GLU C 3 34  ? 72.481  99.907  116.693 1.00 73.58 ? 187 GLU P HG3    1 
ATOM   19088 N N      . ARG C 3 35  ? 76.959  97.888  117.361 1.00 67.52 ? 188 ARG P N      1 
ATOM   19089 C CA     . ARG C 3 35  ? 78.367  97.629  117.710 1.00 67.52 ? 188 ARG P CA     1 
ATOM   19090 C C      . ARG C 3 35  ? 79.125  98.932  118.008 1.00 67.52 ? 188 ARG P C      1 
ATOM   19091 O O      . ARG C 3 35  ? 79.002  99.905  117.263 1.00 67.52 ? 188 ARG P O      1 
ATOM   19092 C CB     . ARG C 3 35  ? 78.997  96.860  116.534 1.00 67.52 ? 188 ARG P CB     1 
ATOM   19093 C CG     . ARG C 3 35  ? 80.421  96.327  116.755 1.00 67.52 ? 188 ARG P CG     1 
ATOM   19094 C CD     . ARG C 3 35  ? 80.475  95.173  117.761 1.00 67.52 ? 188 ARG P CD     1 
ATOM   19095 N NE     . ARG C 3 35  ? 81.753  94.445  117.664 1.00 67.52 ? 188 ARG P NE     1 
ATOM   19096 C CZ     . ARG C 3 35  ? 82.101  93.356  118.322 1.00 67.52 ? 188 ARG P CZ     1 
ATOM   19097 N NH1    . ARG C 3 35  ? 83.242  92.784  118.089 1.00 67.52 ? 188 ARG P NH1    1 
ATOM   19098 N NH2    . ARG C 3 35  ? 81.344  92.812  119.224 1.00 67.52 ? 188 ARG P NH2    1 
ATOM   19099 H H      . ARG C 3 35  ? 76.639  97.590  116.452 1.00 67.52 ? 188 ARG P H      1 
ATOM   19100 H HA     . ARG C 3 35  ? 78.390  97.010  118.607 1.00 67.52 ? 188 ARG P HA     1 
ATOM   19101 H HB2    . ARG C 3 35  ? 78.357  96.015  116.280 1.00 67.52 ? 188 ARG P HB2    1 
ATOM   19102 H HB3    . ARG C 3 35  ? 79.019  97.519  115.667 1.00 67.52 ? 188 ARG P HB3    1 
ATOM   19103 H HG2    . ARG C 3 35  ? 80.781  95.960  115.796 1.00 67.52 ? 188 ARG P HG2    1 
ATOM   19104 H HG3    . ARG C 3 35  ? 81.082  97.130  117.079 1.00 67.52 ? 188 ARG P HG3    1 
ATOM   19105 H HD2    . ARG C 3 35  ? 80.351  95.572  118.766 1.00 67.52 ? 188 ARG P HD2    1 
ATOM   19106 H HD3    . ARG C 3 35  ? 79.660  94.484  117.544 1.00 67.52 ? 188 ARG P HD3    1 
ATOM   19107 H HE     . ARG C 3 35  ? 82.413  94.774  116.979 1.00 67.52 ? 188 ARG P HE     1 
ATOM   19108 H HH11   . ARG C 3 35  ? 83.851  93.141  117.372 1.00 67.52 ? 188 ARG P HH11   1 
ATOM   19109 H HH12   . ARG C 3 35  ? 83.497  91.947  118.591 1.00 67.52 ? 188 ARG P HH12   1 
ATOM   19110 H HH21   . ARG C 3 35  ? 80.422  93.187  119.388 1.00 67.52 ? 188 ARG P HH21   1 
ATOM   19111 H HH22   . ARG C 3 35  ? 81.643  91.967  119.687 1.00 67.52 ? 188 ARG P HH22   1 
ATOM   19112 N N      . VAL C 3 36  ? 79.919  98.955  119.077 1.00 63.88 ? 189 VAL P N      1 
ATOM   19113 C CA     . VAL C 3 36  ? 80.627  100.148 119.583 1.00 63.88 ? 189 VAL P CA     1 
ATOM   19114 C C      . VAL C 3 36  ? 81.924  99.757  120.318 1.00 63.88 ? 189 VAL P C      1 
ATOM   19115 O O      . VAL C 3 36  ? 81.983  98.657  120.866 1.00 63.88 ? 189 VAL P O      1 
ATOM   19116 C CB     . VAL C 3 36  ? 79.659  100.943 120.493 1.00 63.88 ? 189 VAL P CB     1 
ATOM   19117 C CG1    . VAL C 3 36  ? 79.281  100.205 121.786 1.00 63.88 ? 189 VAL P CG1    1 
ATOM   19118 C CG2    . VAL C 3 36  ? 80.180  102.328 120.879 1.00 63.88 ? 189 VAL P CG2    1 
ATOM   19119 H H      . VAL C 3 36  ? 79.935  98.136  119.668 1.00 63.88 ? 189 VAL P H      1 
ATOM   19120 H HA     . VAL C 3 36  ? 80.886  100.779 118.734 1.00 63.88 ? 189 VAL P HA     1 
ATOM   19121 H HB     . VAL C 3 36  ? 78.739  101.104 119.932 1.00 63.88 ? 189 VAL P HB     1 
ATOM   19122 H HG11   . VAL C 3 36  ? 78.855  99.232  121.549 1.00 63.88 ? 189 VAL P HG11   1 
ATOM   19123 H HG12   . VAL C 3 36  ? 80.156  100.065 122.418 1.00 63.88 ? 189 VAL P HG12   1 
ATOM   19124 H HG13   . VAL C 3 36  ? 78.537  100.780 122.333 1.00 63.88 ? 189 VAL P HG13   1 
ATOM   19125 H HG21   . VAL C 3 36  ? 79.400  102.877 121.405 1.00 63.88 ? 189 VAL P HG21   1 
ATOM   19126 H HG22   . VAL C 3 36  ? 81.046  102.246 121.533 1.00 63.88 ? 189 VAL P HG22   1 
ATOM   19127 H HG23   . VAL C 3 36  ? 80.443  102.884 119.981 1.00 63.88 ? 189 VAL P HG23   1 
ATOM   19128 N N      . PRO C 3 37  ? 82.964  100.610 120.386 1.00 59.33 ? 190 PRO P N      1 
ATOM   19129 C CA     . PRO C 3 37  ? 84.117  100.357 121.246 1.00 59.33 ? 190 PRO P CA     1 
ATOM   19130 C C      . PRO C 3 37  ? 83.759  100.284 122.733 1.00 59.33 ? 190 PRO P C      1 
ATOM   19131 O O      . PRO C 3 37  ? 82.830  100.948 123.196 1.00 59.33 ? 190 PRO P O      1 
ATOM   19132 C CB     . PRO C 3 37  ? 85.117  101.479 120.967 1.00 59.33 ? 190 PRO P CB     1 
ATOM   19133 C CG     . PRO C 3 37  ? 84.751  101.927 119.553 1.00 59.33 ? 190 PRO P CG     1 
ATOM   19134 C CD     . PRO C 3 37  ? 83.235  101.748 119.520 1.00 59.33 ? 190 PRO P CD     1 
ATOM   19135 H HA     . PRO C 3 37  ? 84.570  99.412  120.946 1.00 59.33 ? 190 PRO P HA     1 
ATOM   19136 H HB2    . PRO C 3 37  ? 84.960  102.304 121.660 1.00 59.33 ? 190 PRO P HB2    1 
ATOM   19137 H HB3    . PRO C 3 37  ? 86.145  101.123 121.021 1.00 59.33 ? 190 PRO P HB3    1 
ATOM   19138 H HG2    . PRO C 3 37  ? 85.034  102.964 119.374 1.00 59.33 ? 190 PRO P HG2    1 
ATOM   19139 H HG3    . PRO C 3 37  ? 85.218  101.268 118.824 1.00 59.33 ? 190 PRO P HG3    1 
ATOM   19140 H HD2    . PRO C 3 37  ? 82.759  102.642 119.919 1.00 59.33 ? 190 PRO P HD2    1 
ATOM   19141 H HD3    . PRO C 3 37  ? 82.905  101.564 118.499 1.00 59.33 ? 190 PRO P HD3    1 
ATOM   19142 N N      . GLY C 3 38  ? 84.545  99.532  123.499 1.00 47.08 ? 191 GLY P N      1 
ATOM   19143 C CA     . GLY C 3 38  ? 84.403  99.406  124.948 1.00 47.08 ? 191 GLY P CA     1 
ATOM   19144 C C      . GLY C 3 38  ? 85.737  99.161  125.644 1.00 47.08 ? 191 GLY P C      1 
ATOM   19145 O O      . GLY C 3 38  ? 86.684  98.677  125.029 1.00 47.08 ? 191 GLY P O      1 
ATOM   19146 H H      . GLY C 3 38  ? 85.303  99.033  123.057 1.00 47.08 ? 191 GLY P H      1 
ATOM   19147 H HA2    . GLY C 3 38  ? 83.964  100.314 125.357 1.00 47.08 ? 191 GLY P HA2    1 
ATOM   19148 H HA3    . GLY C 3 38  ? 83.743  98.572  125.174 1.00 47.08 ? 191 GLY P HA3    1 
ATOM   19149 N N      . ILE C 3 39  ? 85.815  99.503  126.928 1.00 37.40 ? 192 ILE P N      1 
ATOM   19150 C CA     . ILE C 3 39  ? 86.988  99.276  127.778 1.00 37.40 ? 192 ILE P CA     1 
ATOM   19151 C C      . ILE C 3 39  ? 86.658  98.171  128.782 1.00 37.40 ? 192 ILE P C      1 
ATOM   19152 O O      . ILE C 3 39  ? 85.574  98.157  129.365 1.00 37.40 ? 192 ILE P O      1 
ATOM   19153 C CB     . ILE C 3 39  ? 87.451  100.575 128.471 1.00 37.40 ? 192 ILE P CB     1 
ATOM   19154 C CG1    . ILE C 3 39  ? 87.707  101.739 127.486 1.00 37.40 ? 192 ILE P CG1    1 
ATOM   19155 C CG2    . ILE C 3 39  ? 88.700  100.319 129.332 1.00 37.40 ? 192 ILE P CG2    1 
ATOM   19156 C CD1    . ILE C 3 39  ? 88.764  101.486 126.407 1.00 37.40 ? 192 ILE P CD1    1 
ATOM   19157 H H      . ILE C 3 39  ? 84.987  99.866  127.375 1.00 37.40 ? 192 ILE P H      1 
ATOM   19158 H HA     . ILE C 3 39  ? 87.813  98.920  127.161 1.00 37.40 ? 192 ILE P HA     1 
ATOM   19159 H HB     . ILE C 3 39  ? 86.654  100.896 129.142 1.00 37.40 ? 192 ILE P HB     1 
ATOM   19160 H HG12   . ILE C 3 39  ? 86.772  101.997 126.992 1.00 37.40 ? 192 ILE P HG12   1 
ATOM   19161 H HG13   . ILE C 3 39  ? 88.010  102.615 128.055 1.00 37.40 ? 192 ILE P HG13   1 
ATOM   19162 H HG21   . ILE C 3 39  ? 88.457  99.665  130.168 1.00 37.40 ? 192 ILE P HG21   1 
ATOM   19163 H HG22   . ILE C 3 39  ? 89.074  101.258 129.737 1.00 37.40 ? 192 ILE P HG22   1 
ATOM   19164 H HG23   . ILE C 3 39  ? 89.479  99.846  128.736 1.00 37.40 ? 192 ILE P HG23   1 
ATOM   19165 H HD11   . ILE C 3 39  ? 88.850  102.369 125.777 1.00 37.40 ? 192 ILE P HD11   1 
ATOM   19166 H HD12   . ILE C 3 39  ? 88.479  100.641 125.785 1.00 37.40 ? 192 ILE P HD12   1 
ATOM   19167 H HD13   . ILE C 3 39  ? 89.729  101.292 126.866 1.00 37.40 ? 192 ILE P HD13   1 
ATOM   19168 N N      . PHE C 3 40  ? 87.578  97.229  128.971 1.00 38.32 ? 193 PHE P N      1 
ATOM   19169 C CA     . PHE C 3 40  ? 87.335  95.991  129.701 1.00 38.32 ? 193 PHE P CA     1 
ATOM   19170 C C      . PHE C 3 40  ? 88.362  95.734  130.789 1.00 38.32 ? 193 PHE P C      1 
ATOM   19171 O O      . PHE C 3 40  ? 89.547  96.025  130.641 1.00 38.32 ? 193 PHE P O      1 
ATOM   19172 C CB     . PHE C 3 40  ? 87.324  94.807  128.738 1.00 38.32 ? 193 PHE P CB     1 
ATOM   19173 C CG     . PHE C 3 40  ? 86.207  94.847  127.730 1.00 38.32 ? 193 PHE P CG     1 
ATOM   19174 C CD1    . PHE C 3 40  ? 86.377  95.517  126.509 1.00 38.32 ? 193 PHE P CD1    1 
ATOM   19175 C CD2    . PHE C 3 40  ? 84.986  94.225  128.026 1.00 38.32 ? 193 PHE P CD2    1 
ATOM   19176 C CE1    . PHE C 3 40  ? 85.313  95.581  125.595 1.00 38.32 ? 193 PHE P CE1    1 
ATOM   19177 C CE2    . PHE C 3 40  ? 83.933  94.270  127.100 1.00 38.32 ? 193 PHE P CE2    1 
ATOM   19178 C CZ     . PHE C 3 40  ? 84.090  94.959  125.889 1.00 38.32 ? 193 PHE P CZ     1 
ATOM   19179 H H      . PHE C 3 40  ? 88.452  97.312  128.473 1.00 38.32 ? 193 PHE P H      1 
ATOM   19180 H HA     . PHE C 3 40  ? 86.358  96.036  130.180 1.00 38.32 ? 193 PHE P HA     1 
ATOM   19181 H HB2    . PHE C 3 40  ? 88.280  94.766  128.217 1.00 38.32 ? 193 PHE P HB2    1 
ATOM   19182 H HB3    . PHE C 3 40  ? 87.222  93.889  129.315 1.00 38.32 ? 193 PHE P HB3    1 
ATOM   19183 H HD1    . PHE C 3 40  ? 87.311  96.006  126.280 1.00 38.32 ? 193 PHE P HD1    1 
ATOM   19184 H HD2    . PHE C 3 40  ? 84.857  93.701  128.961 1.00 38.32 ? 193 PHE P HD2    1 
ATOM   19185 H HE1    . PHE C 3 40  ? 85.431  96.124  124.670 1.00 38.32 ? 193 PHE P HE1    1 
ATOM   19186 H HE2    . PHE C 3 40  ? 82.999  93.778  127.323 1.00 38.32 ? 193 PHE P HE2    1 
ATOM   19187 H HZ     . PHE C 3 40  ? 83.274  95.008  125.184 1.00 38.32 ? 193 PHE P HZ     1 
ATOM   19188 N N      . ILE C 3 41  ? 87.896  95.087  131.850 1.00 35.01 ? 194 ILE P N      1 
ATOM   19189 C CA     . ILE C 3 41  ? 88.724  94.339  132.793 1.00 35.01 ? 194 ILE P CA     1 
ATOM   19190 C C      . ILE C 3 41  ? 89.420  93.192  132.032 1.00 35.01 ? 194 ILE P C      1 
ATOM   19191 O O      . ILE C 3 41  ? 88.894  92.725  131.028 1.00 35.01 ? 194 ILE P O      1 
ATOM   19192 C CB     . ILE C 3 41  ? 87.824  93.841  133.952 1.00 35.01 ? 194 ILE P CB     1 
ATOM   19193 C CG1    . ILE C 3 41  ? 87.044  95.019  134.589 1.00 35.01 ? 194 ILE P CG1    1 
ATOM   19194 C CG2    . ILE C 3 41  ? 88.680  93.110  134.998 1.00 35.01 ? 194 ILE P CG2    1 
ATOM   19195 C CD1    . ILE C 3 41  ? 86.194  94.685  135.817 1.00 35.01 ? 194 ILE P CD1    1 
ATOM   19196 H H      . ILE C 3 41  ? 86.909  94.876  131.858 1.00 35.01 ? 194 ILE P H      1 
ATOM   19197 H HA     . ILE C 3 41  ? 89.486  95.004  133.197 1.00 35.01 ? 194 ILE P HA     1 
ATOM   19198 H HB     . ILE C 3 41  ? 87.098  93.141  133.542 1.00 35.01 ? 194 ILE P HB     1 
ATOM   19199 H HG12   . ILE C 3 41  ? 87.745  95.806  134.865 1.00 35.01 ? 194 ILE P HG12   1 
ATOM   19200 H HG13   . ILE C 3 41  ? 86.360  95.428  133.846 1.00 35.01 ? 194 ILE P HG13   1 
ATOM   19201 H HG21   . ILE C 3 41  ? 88.058  92.788  135.832 1.00 35.01 ? 194 ILE P HG21   1 
ATOM   19202 H HG22   . ILE C 3 41  ? 89.464  93.773  135.360 1.00 35.01 ? 194 ILE P HG22   1 
ATOM   19203 H HG23   . ILE C 3 41  ? 89.121  92.209  134.574 1.00 35.01 ? 194 ILE P HG23   1 
ATOM   19204 H HD11   . ILE C 3 41  ? 85.512  95.509  136.015 1.00 35.01 ? 194 ILE P HD11   1 
ATOM   19205 H HD12   . ILE C 3 41  ? 86.827  94.546  136.691 1.00 35.01 ? 194 ILE P HD12   1 
ATOM   19206 H HD13   . ILE C 3 41  ? 85.618  93.779  135.644 1.00 35.01 ? 194 ILE P HD13   1 
ATOM   19207 N N      . SER C 3 42  ? 90.602  92.729  132.451 1.00 36.23 ? 195 SER P N      1 
ATOM   19208 C CA     . SER C 3 42  ? 91.286  91.637  131.725 1.00 36.23 ? 195 SER P CA     1 
ATOM   19209 C C      . SER C 3 42  ? 92.144  90.684  132.562 1.00 36.23 ? 195 SER P C      1 
ATOM   19210 O O      . SER C 3 42  ? 92.175  89.490  132.270 1.00 36.23 ? 195 SER P O      1 
ATOM   19211 C CB     . SER C 3 42  ? 92.130  92.245  130.609 1.00 36.23 ? 195 SER P CB     1 
ATOM   19212 O OG     . SER C 3 42  ? 93.200  93.014  131.127 1.00 36.23 ? 195 SER P OG     1 
ATOM   19213 H H      . SER C 3 42  ? 91.050  93.179  133.234 1.00 36.23 ? 195 SER P H      1 
ATOM   19214 H HA     . SER C 3 42  ? 90.537  91.006  131.248 1.00 36.23 ? 195 SER P HA     1 
ATOM   19215 H HB2    . SER C 3 42  ? 92.535  91.446  129.991 1.00 36.23 ? 195 SER P HB2    1 
ATOM   19216 H HB3    . SER C 3 42  ? 91.494  92.873  129.986 1.00 36.23 ? 195 SER P HB3    1 
ATOM   19217 H HG     . SER C 3 42  ? 92.847  93.724  131.665 1.00 36.23 ? 195 SER P HG     1 
ATOM   19218 N N      . ARG C 3 43  ? 92.809  91.167  133.614 1.00 37.87 ? 196 ARG P N      1 
ATOM   19219 C CA     . ARG C 3 43  ? 93.665  90.356  134.489 1.00 37.87 ? 196 ARG P CA     1 
ATOM   19220 C C      . ARG C 3 43  ? 93.516  90.804  135.936 1.00 37.87 ? 196 ARG P C      1 
ATOM   19221 O O      . ARG C 3 43  ? 93.991  91.871  136.313 1.00 37.87 ? 196 ARG P O      1 
ATOM   19222 C CB     . ARG C 3 43  ? 95.115  90.415  133.970 1.00 37.87 ? 196 ARG P CB     1 
ATOM   19223 C CG     . ARG C 3 43  ? 96.101  89.643  134.855 1.00 37.87 ? 196 ARG P CG     1 
ATOM   19224 C CD     . ARG C 3 43  ? 97.376  89.234  134.114 1.00 37.87 ? 196 ARG P CD     1 
ATOM   19225 N NE     . ARG C 3 43  ? 98.188  90.375  133.651 1.00 37.87 ? 196 ARG P NE     1 
ATOM   19226 C CZ     . ARG C 3 43  ? 99.293  90.280  132.933 1.00 37.87 ? 196 ARG P CZ     1 
ATOM   19227 N NH1    . ARG C 3 43  ? 99.951  91.341  132.569 1.00 37.87 ? 196 ARG P NH1    1 
ATOM   19228 N NH2    . ARG C 3 43  ? 99.774  89.136  132.551 1.00 37.87 ? 196 ARG P NH2    1 
ATOM   19229 H H      . ARG C 3 43  ? 92.788  92.165  133.768 1.00 37.87 ? 196 ARG P H      1 
ATOM   19230 H HA     . ARG C 3 43  ? 93.349  89.314  134.436 1.00 37.87 ? 196 ARG P HA     1 
ATOM   19231 H HB2    . ARG C 3 43  ? 95.134  89.996  132.966 1.00 37.87 ? 196 ARG P HB2    1 
ATOM   19232 H HB3    . ARG C 3 43  ? 95.447  91.450  133.910 1.00 37.87 ? 196 ARG P HB3    1 
ATOM   19233 H HG2    . ARG C 3 43  ? 96.366  90.242  135.725 1.00 37.87 ? 196 ARG P HG2    1 
ATOM   19234 H HG3    . ARG C 3 43  ? 95.621  88.729  135.203 1.00 37.87 ? 196 ARG P HG3    1 
ATOM   19235 H HD2    . ARG C 3 43  ? 97.976  88.622  134.784 1.00 37.87 ? 196 ARG P HD2    1 
ATOM   19236 H HD3    . ARG C 3 43  ? 97.093  88.621  133.260 1.00 37.87 ? 196 ARG P HD3    1 
ATOM   19237 H HE     . ARG C 3 43  ? 97.902  91.302  133.927 1.00 37.87 ? 196 ARG P HE     1 
ATOM   19238 H HH11   . ARG C 3 43  ? 99.648  92.258  132.861 1.00 37.87 ? 196 ARG P HH11   1 
ATOM   19239 H HH12   . ARG C 3 43  ? 100.825 91.233  132.080 1.00 37.87 ? 196 ARG P HH12   1 
ATOM   19240 H HH21   . ARG C 3 43  ? 100.621 89.089  132.006 1.00 37.87 ? 196 ARG P HH21   1 
ATOM   19241 H HH22   . ARG C 3 43  ? 99.290  88.290  132.810 1.00 37.87 ? 196 ARG P HH22   1 
ATOM   19242 N N      . LEU C 3 44  ? 92.839  89.984  136.730 1.00 39.37 ? 197 LEU P N      1 
ATOM   19243 C CA     . LEU C 3 44  ? 92.745  90.091  138.183 1.00 39.37 ? 197 LEU P CA     1 
ATOM   19244 C C      . LEU C 3 44  ? 94.073  89.595  138.777 1.00 39.37 ? 197 LEU P C      1 
ATOM   19245 O O      . LEU C 3 44  ? 94.220  88.418  139.105 1.00 39.37 ? 197 LEU P O      1 
ATOM   19246 C CB     . LEU C 3 44  ? 91.556  89.233  138.654 1.00 39.37 ? 197 LEU P CB     1 
ATOM   19247 C CG     . LEU C 3 44  ? 90.150  89.842  138.558 1.00 39.37 ? 197 LEU P CG     1 
ATOM   19248 C CD1    . LEU C 3 44  ? 89.820  90.536  137.242 1.00 39.37 ? 197 LEU P CD1    1 
ATOM   19249 C CD2    . LEU C 3 44  ? 89.132  88.717  138.753 1.00 39.37 ? 197 LEU P CD2    1 
ATOM   19250 H H      . LEU C 3 44  ? 92.468  89.142  136.314 1.00 39.37 ? 197 LEU P H      1 
ATOM   19251 H HA     . LEU C 3 44  ? 92.588  91.124  138.490 1.00 39.37 ? 197 LEU P HA     1 
ATOM   19252 H HB2    . LEU C 3 44  ? 91.577  88.287  138.115 1.00 39.37 ? 197 LEU P HB2    1 
ATOM   19253 H HB3    . LEU C 3 44  ? 91.709  88.998  139.706 1.00 39.37 ? 197 LEU P HB3    1 
ATOM   19254 H HG     . LEU C 3 44  ? 90.039  90.570  139.361 1.00 39.37 ? 197 LEU P HG     1 
ATOM   19255 H HD11   . LEU C 3 44  ? 90.484  91.387  137.103 1.00 39.37 ? 197 LEU P HD11   1 
ATOM   19256 H HD12   . LEU C 3 44  ? 88.795  90.901  137.269 1.00 39.37 ? 197 LEU P HD12   1 
ATOM   19257 H HD13   . LEU C 3 44  ? 89.930  89.838  136.414 1.00 39.37 ? 197 LEU P HD13   1 
ATOM   19258 H HD21   . LEU C 3 44  ? 89.269  88.274  139.735 1.00 39.37 ? 197 LEU P HD21   1 
ATOM   19259 H HD22   . LEU C 3 44  ? 89.265  87.950  137.995 1.00 39.37 ? 197 LEU P HD22   1 
ATOM   19260 H HD23   . LEU C 3 44  ? 88.115  89.096  138.686 1.00 39.37 ? 197 LEU P HD23   1 
ATOM   19261 N N      . VAL C 3 45  ? 95.084  90.460  138.835 1.00 49.48 ? 198 VAL P N      1 
ATOM   19262 C CA     . VAL C 3 45  ? 96.430  90.074  139.282 1.00 49.48 ? 198 VAL P CA     1 
ATOM   19263 C C      . VAL C 3 45  ? 96.445  89.694  140.771 1.00 49.48 ? 198 VAL P C      1 
ATOM   19264 O O      . VAL C 3 45  ? 95.831  90.360  141.608 1.00 49.48 ? 198 VAL P O      1 
ATOM   19265 C CB     . VAL C 3 45  ? 97.472  91.139  138.895 1.00 49.48 ? 198 VAL P CB     1 
ATOM   19266 C CG1    . VAL C 3 45  ? 97.246  92.492  139.562 1.00 49.48 ? 198 VAL P CG1    1 
ATOM   19267 C CG2    . VAL C 3 45  ? 98.897  90.676  139.193 1.00 49.48 ? 198 VAL P CG2    1 
ATOM   19268 H H      . VAL C 3 45  ? 94.924  91.404  138.517 1.00 49.48 ? 198 VAL P H      1 
ATOM   19269 H HA     . VAL C 3 45  ? 96.702  89.178  138.725 1.00 49.48 ? 198 VAL P HA     1 
ATOM   19270 H HB     . VAL C 3 45  ? 97.400  91.292  137.819 1.00 49.48 ? 198 VAL P HB     1 
ATOM   19271 H HG11   . VAL C 3 45  ? 96.263  92.871  139.288 1.00 49.48 ? 198 VAL P HG11   1 
ATOM   19272 H HG12   . VAL C 3 45  ? 97.996  93.201  139.216 1.00 49.48 ? 198 VAL P HG12   1 
ATOM   19273 H HG13   . VAL C 3 45  ? 97.321  92.400  140.644 1.00 49.48 ? 198 VAL P HG13   1 
ATOM   19274 H HG21   . VAL C 3 45  ? 99.082  89.717  138.713 1.00 49.48 ? 198 VAL P HG21   1 
ATOM   19275 H HG22   . VAL C 3 45  ? 99.054  90.580  140.266 1.00 49.48 ? 198 VAL P HG22   1 
ATOM   19276 H HG23   . VAL C 3 45  ? 99.608  91.400  138.800 1.00 49.48 ? 198 VAL P HG23   1 
ATOM   19277 N N      . ARG C 3 46  ? 97.145  88.603  141.101 1.00 57.78 ? 199 ARG P N      1 
ATOM   19278 C CA     . ARG C 3 46  ? 97.199  87.978  142.435 1.00 57.78 ? 199 ARG P CA     1 
ATOM   19279 C C      . ARG C 3 46  ? 97.745  88.922  143.512 1.00 57.78 ? 199 ARG P C      1 
ATOM   19280 O O      . ARG C 3 46  ? 98.731  89.626  143.292 1.00 57.78 ? 199 ARG P O      1 
ATOM   19281 C CB     . ARG C 3 46  ? 98.052  86.702  142.325 1.00 57.78 ? 199 ARG P CB     1 
ATOM   19282 C CG     . ARG C 3 46  ? 98.100  85.878  143.623 1.00 57.78 ? 199 ARG P CG     1 
ATOM   19283 C CD     . ARG C 3 46  ? 98.939  84.605  143.458 1.00 57.78 ? 199 ARG P CD     1 
ATOM   19284 N NE     . ARG C 3 46  ? 100.361 84.899  143.189 1.00 57.78 ? 199 ARG P NE     1 
ATOM   19285 C CZ     . ARG C 3 46  ? 101.296 85.204  144.068 1.00 57.78 ? 199 ARG P CZ     1 
ATOM   19286 N NH1    . ARG C 3 46  ? 102.504 85.462  143.672 1.00 57.78 ? 199 ARG P NH1    1 
ATOM   19287 N NH2    . ARG C 3 46  ? 101.064 85.269  145.345 1.00 57.78 ? 199 ARG P NH2    1 
ATOM   19288 H H      . ARG C 3 46  ? 97.637  88.135  140.354 1.00 57.78 ? 199 ARG P H      1 
ATOM   19289 H HA     . ARG C 3 46  ? 96.186  87.693  142.718 1.00 57.78 ? 199 ARG P HA     1 
ATOM   19290 H HB2    . ARG C 3 46  ? 97.640  86.072  141.538 1.00 57.78 ? 199 ARG P HB2    1 
ATOM   19291 H HB3    . ARG C 3 46  ? 99.065  86.982  142.041 1.00 57.78 ? 199 ARG P HB3    1 
ATOM   19292 H HG2    . ARG C 3 46  ? 98.525  86.473  144.431 1.00 57.78 ? 199 ARG P HG2    1 
ATOM   19293 H HG3    . ARG C 3 46  ? 97.086  85.593  143.897 1.00 57.78 ? 199 ARG P HG3    1 
ATOM   19294 H HD2    . ARG C 3 46  ? 98.852  84.001  144.359 1.00 57.78 ? 199 ARG P HD2    1 
ATOM   19295 H HD3    . ARG C 3 46  ? 98.530  84.024  142.635 1.00 57.78 ? 199 ARG P HD3    1 
ATOM   19296 H HE     . ARG C 3 46  ? 100.657 84.867  142.226 1.00 57.78 ? 199 ARG P HE     1 
ATOM   19297 H HH11   . ARG C 3 46  ? 102.733 85.421  142.692 1.00 57.78 ? 199 ARG P HH11   1 
ATOM   19298 H HH12   . ARG C 3 46  ? 103.215 85.692  144.348 1.00 57.78 ? 199 ARG P HH12   1 
ATOM   19299 H HH21   . ARG C 3 46  ? 100.144 85.044  145.689 1.00 57.78 ? 199 ARG P HH21   1 
ATOM   19300 H HH22   . ARG C 3 46  ? 101.812 85.495  145.984 1.00 57.78 ? 199 ARG P HH22   1 
ATOM   19301 N N      . GLY C 3 47  ? 97.132  88.899  144.695 1.00 53.91 ? 200 GLY P N      1 
ATOM   19302 C CA     . GLY C 3 47  ? 97.576  89.659  145.873 1.00 53.91 ? 200 GLY P CA     1 
ATOM   19303 C C      . GLY C 3 47  ? 97.263  91.162  145.849 1.00 53.91 ? 200 GLY P C      1 
ATOM   19304 O O      . GLY C 3 47  ? 97.603  91.867  146.798 1.00 53.91 ? 200 GLY P O      1 
ATOM   19305 H H      . GLY C 3 47  ? 96.346  88.277  144.807 1.00 53.91 ? 200 GLY P H      1 
ATOM   19306 H HA2    . GLY C 3 47  ? 97.099  89.237  146.756 1.00 53.91 ? 200 GLY P HA2    1 
ATOM   19307 H HA3    . GLY C 3 47  ? 98.653  89.541  145.990 1.00 53.91 ? 200 GLY P HA3    1 
ATOM   19308 N N      . GLY C 3 48  ? 96.607  91.665  144.799 1.00 51.02 ? 201 GLY P N      1 
ATOM   19309 C CA     . GLY C 3 48  ? 96.111  93.041  144.722 1.00 51.02 ? 201 GLY P CA     1 
ATOM   19310 C C      . GLY C 3 48  ? 94.683  93.186  145.254 1.00 51.02 ? 201 GLY P C      1 
ATOM   19311 O O      . GLY C 3 48  ? 93.859  92.291  145.099 1.00 51.02 ? 201 GLY P O      1 
ATOM   19312 H H      . GLY C 3 48  ? 96.354  91.035  144.052 1.00 51.02 ? 201 GLY P H      1 
ATOM   19313 H HA2    . GLY C 3 48  ? 96.769  93.692  145.295 1.00 51.02 ? 201 GLY P HA2    1 
ATOM   19314 H HA3    . GLY C 3 48  ? 96.130  93.379  143.687 1.00 51.02 ? 201 GLY P HA3    1 
ATOM   19315 N N      . LEU C 3 49  ? 94.353  94.329  145.856 1.00 49.17 ? 202 LEU P N      1 
ATOM   19316 C CA     . LEU C 3 49  ? 93.140  94.514  146.665 1.00 49.17 ? 202 LEU P CA     1 
ATOM   19317 C C      . LEU C 3 49  ? 91.815  94.364  145.892 1.00 49.17 ? 202 LEU P C      1 
ATOM   19318 O O      . LEU C 3 49  ? 90.766  94.131  146.483 1.00 49.17 ? 202 LEU P O      1 
ATOM   19319 C CB     . LEU C 3 49  ? 93.249  95.849  147.427 1.00 49.17 ? 202 LEU P CB     1 
ATOM   19320 C CG     . LEU C 3 49  ? 92.732  97.088  146.666 1.00 49.17 ? 202 LEU P CG     1 
ATOM   19321 C CD1    . LEU C 3 49  ? 91.333  97.471  147.149 1.00 49.17 ? 202 LEU P CD1    1 
ATOM   19322 C CD2    . LEU C 3 49  ? 93.647  98.287  146.879 1.00 49.17 ? 202 LEU P CD2    1 
ATOM   19323 H H      . LEU C 3 49  ? 95.060  95.049  145.892 1.00 49.17 ? 202 LEU P H      1 
ATOM   19324 H HA     . LEU C 3 49  ? 93.138  93.718  147.409 1.00 49.17 ? 202 LEU P HA     1 
ATOM   19325 H HB2    . LEU C 3 49  ? 92.695  95.756  148.360 1.00 49.17 ? 202 LEU P HB2    1 
ATOM   19326 H HB3    . LEU C 3 49  ? 94.290  96.002  147.705 1.00 49.17 ? 202 LEU P HB3    1 
ATOM   19327 H HG     . LEU C 3 49  ? 92.703  96.887  145.596 1.00 49.17 ? 202 LEU P HG     1 
ATOM   19328 H HD11   . LEU C 3 49  ? 90.621  96.672  146.946 1.00 49.17 ? 202 LEU P HD11   1 
ATOM   19329 H HD12   . LEU C 3 49  ? 91.348  97.673  148.219 1.00 49.17 ? 202 LEU P HD12   1 
ATOM   19330 H HD13   . LEU C 3 49  ? 91.011  98.377  146.636 1.00 49.17 ? 202 LEU P HD13   1 
ATOM   19331 H HD21   . LEU C 3 49  ? 93.292  99.131  146.291 1.00 49.17 ? 202 LEU P HD21   1 
ATOM   19332 H HD22   . LEU C 3 49  ? 93.642  98.568  147.930 1.00 49.17 ? 202 LEU P HD22   1 
ATOM   19333 H HD23   . LEU C 3 49  ? 94.662  98.047  146.565 1.00 49.17 ? 202 LEU P HD23   1 
ATOM   19334 N N      . ALA C 3 50  ? 91.849  94.428  144.564 1.00 44.61 ? 203 ALA P N      1 
ATOM   19335 C CA     . ALA C 3 50  ? 90.671  94.154  143.753 1.00 44.61 ? 203 ALA P CA     1 
ATOM   19336 C C      . ALA C 3 50  ? 90.165  92.717  143.985 1.00 44.61 ? 203 ALA P C      1 
ATOM   19337 O O      . ALA C 3 50  ? 88.962  92.496  144.095 1.00 44.61 ? 203 ALA P O      1 
ATOM   19338 C CB     . ALA C 3 50  ? 91.045  94.412  142.296 1.00 44.61 ? 203 ALA P CB     1 
ATOM   19339 H H      . ALA C 3 50  ? 92.749  94.522  144.118 1.00 44.61 ? 203 ALA P H      1 
ATOM   19340 H HA     . ALA C 3 50  ? 89.877  94.844  144.037 1.00 44.61 ? 203 ALA P HA     1 
ATOM   19341 H HB1    . ALA C 3 50  ? 90.146  94.441  141.681 1.00 44.61 ? 203 ALA P HB1    1 
ATOM   19342 H HB2    . ALA C 3 50  ? 91.530  95.381  142.190 1.00 44.61 ? 203 ALA P HB2    1 
ATOM   19343 H HB3    . ALA C 3 50  ? 91.697  93.619  141.932 1.00 44.61 ? 203 ALA P HB3    1 
ATOM   19344 N N      . GLU C 3 51  ? 91.072  91.753  144.177 1.00 43.27 ? 204 GLU P N      1 
ATOM   19345 C CA     . GLU C 3 51  ? 90.745  90.352  144.474 1.00 43.27 ? 204 GLU P CA     1 
ATOM   19346 C C      . GLU C 3 51  ? 90.012  90.169  145.808 1.00 43.27 ? 204 GLU P C      1 
ATOM   19347 O O      . GLU C 3 51  ? 89.275  89.200  145.978 1.00 43.27 ? 204 GLU P O      1 
ATOM   19348 C CB     . GLU C 3 51  ? 92.034  89.516  144.504 1.00 43.27 ? 204 GLU P CB     1 
ATOM   19349 C CG     . GLU C 3 51  ? 92.666  89.301  143.126 1.00 43.27 ? 204 GLU P CG     1 
ATOM   19350 C CD     . GLU C 3 51  ? 92.011  88.110  142.419 1.00 43.27 ? 204 GLU P CD     1 
ATOM   19351 O OE1    . GLU C 3 51  ? 90.780  88.131  142.210 1.00 43.27 ? 204 GLU P OE1    1 
ATOM   19352 O OE2    . GLU C 3 51  ? 92.711  87.116  142.127 1.00 43.27 ? 204 GLU P OE2    1 
ATOM   19353 H H      . GLU C 3 51  ? 92.050  92.001  144.163 1.00 43.27 ? 204 GLU P H      1 
ATOM   19354 H HA     . GLU C 3 51  ? 90.084  89.968  143.698 1.00 43.27 ? 204 GLU P HA     1 
ATOM   19355 H HB2    . GLU C 3 51  ? 92.755  90.002  145.161 1.00 43.27 ? 204 GLU P HB2    1 
ATOM   19356 H HB3    . GLU C 3 51  ? 91.824  88.541  144.942 1.00 43.27 ? 204 GLU P HB3    1 
ATOM   19357 H HG2    . GLU C 3 51  ? 92.580  90.203  142.521 1.00 43.27 ? 204 GLU P HG2    1 
ATOM   19358 H HG3    . GLU C 3 51  ? 93.726  89.098  143.272 1.00 43.27 ? 204 GLU P HG3    1 
ATOM   19359 N N      . SER C 3 52  ? 90.147  91.111  146.745 1.00 45.31 ? 205 SER P N      1 
ATOM   19360 C CA     . SER C 3 52  ? 89.384  91.103  147.996 1.00 45.31 ? 205 SER P CA     1 
ATOM   19361 C C      . SER C 3 52  ? 87.892  91.418  147.792 1.00 45.31 ? 205 SER P C      1 
ATOM   19362 O O      . SER C 3 52  ? 87.094  91.197  148.701 1.00 45.31 ? 205 SER P O      1 
ATOM   19363 C CB     . SER C 3 52  ? 89.993  92.102  148.990 1.00 45.31 ? 205 SER P CB     1 
ATOM   19364 O OG     . SER C 3 52  ? 91.360  91.806  149.238 1.00 45.31 ? 205 SER P OG     1 
ATOM   19365 H H      . SER C 3 52  ? 90.757  91.895  146.568 1.00 45.31 ? 205 SER P H      1 
ATOM   19366 H HA     . SER C 3 52  ? 89.444  90.109  148.439 1.00 45.31 ? 205 SER P HA     1 
ATOM   19367 H HB2    . SER C 3 52  ? 89.904  93.112  148.591 1.00 45.31 ? 205 SER P HB2    1 
ATOM   19368 H HB3    . SER C 3 52  ? 89.441  92.059  149.928 1.00 45.31 ? 205 SER P HB3    1 
ATOM   19369 H HG     . SER C 3 52  ? 91.375  91.021  149.787 1.00 45.31 ? 205 SER P HG     1 
ATOM   19370 N N      . THR C 3 53  ? 87.495  91.940  146.625 1.00 42.11 ? 206 THR P N      1 
ATOM   19371 C CA     . THR C 3 53  ? 86.114  92.392  146.361 1.00 42.11 ? 206 THR P CA     1 
ATOM   19372 C C      . THR C 3 53  ? 85.234  91.341  145.681 1.00 42.11 ? 206 THR P C      1 
ATOM   19373 O O      . THR C 3 53  ? 84.031  91.298  145.922 1.00 42.11 ? 206 THR P O      1 
ATOM   19374 C CB     . THR C 3 53  ? 86.095  93.689  145.543 1.00 42.11 ? 206 THR P CB     1 
ATOM   19375 O OG1    . THR C 3 53  ? 86.471  93.449  144.210 1.00 42.11 ? 206 THR P OG1    1 
ATOM   19376 C CG2    . THR C 3 53  ? 87.002  94.787  146.097 1.00 42.11 ? 206 THR P CG2    1 
ATOM   19377 H H      . THR C 3 53  ? 88.197  92.098  145.917 1.00 42.11 ? 206 THR P H      1 
ATOM   19378 H HA     . THR C 3 53  ? 85.636  92.625  147.311 1.00 42.11 ? 206 THR P HA     1 
ATOM   19379 H HB     . THR C 3 53  ? 85.073  94.067  145.540 1.00 42.11 ? 206 THR P HB     1 
ATOM   19380 H HG1    . THR C 3 53  ? 87.391  93.177  144.191 1.00 42.11 ? 206 THR P HG1    1 
ATOM   19381 H HG21   . THR C 3 53  ? 86.846  95.705  145.535 1.00 42.11 ? 206 THR P HG21   1 
ATOM   19382 H HG22   . THR C 3 53  ? 86.752  94.971  147.140 1.00 42.11 ? 206 THR P HG22   1 
ATOM   19383 H HG23   . THR C 3 53  ? 88.049  94.501  146.026 1.00 42.11 ? 206 THR P HG23   1 
ATOM   19384 N N      . GLY C 3 54  ? 85.805  90.469  144.851 1.00 40.87 ? 207 GLY P N      1 
ATOM   19385 C CA     . GLY C 3 54  ? 85.142  89.289  144.278 1.00 40.87 ? 207 GLY P CA     1 
ATOM   19386 C C      . GLY C 3 54  ? 84.062  89.523  143.208 1.00 40.87 ? 207 GLY P C      1 
ATOM   19387 O O      . GLY C 3 54  ? 83.801  88.614  142.421 1.00 40.87 ? 207 GLY P O      1 
ATOM   19388 H H      . GLY C 3 54  ? 86.796  90.560  144.693 1.00 40.87 ? 207 GLY P H      1 
ATOM   19389 H HA2    . GLY C 3 54  ? 85.907  88.649  143.841 1.00 40.87 ? 207 GLY P HA2    1 
ATOM   19390 H HA3    . GLY C 3 54  ? 84.677  88.733  145.091 1.00 40.87 ? 207 GLY P HA3    1 
ATOM   19391 N N      . LEU C 3 55  ? 83.444  90.709  143.134 1.00 38.52 ? 208 LEU P N      1 
ATOM   19392 C CA     . LEU C 3 55  ? 82.371  91.040  142.175 1.00 38.52 ? 208 LEU P CA     1 
ATOM   19393 C C      . LEU C 3 55  ? 82.887  91.401  140.766 1.00 38.52 ? 208 LEU P C      1 
ATOM   19394 O O      . LEU C 3 55  ? 82.153  91.331  139.783 1.00 38.52 ? 208 LEU P O      1 
ATOM   19395 C CB     . LEU C 3 55  ? 81.523  92.159  142.803 1.00 38.52 ? 208 LEU P CB     1 
ATOM   19396 C CG     . LEU C 3 55  ? 80.318  92.636  141.977 1.00 38.52 ? 208 LEU P CG     1 
ATOM   19397 C CD1    . LEU C 3 55  ? 79.354  91.502  141.632 1.00 38.52 ? 208 LEU P CD1    1 
ATOM   19398 C CD2    . LEU C 3 55  ? 79.537  93.672  142.781 1.00 38.52 ? 208 LEU P CD2    1 
ATOM   19399 H H      . LEU C 3 55  ? 83.636  91.368  143.874 1.00 38.52 ? 208 LEU P H      1 
ATOM   19400 H HA     . LEU C 3 55  ? 81.737  90.161  142.065 1.00 38.52 ? 208 LEU P HA     1 
ATOM   19401 H HB2    . LEU C 3 55  ? 81.158  91.808  143.767 1.00 38.52 ? 208 LEU P HB2    1 
ATOM   19402 H HB3    . LEU C 3 55  ? 82.165  93.019  142.985 1.00 38.52 ? 208 LEU P HB3    1 
ATOM   19403 H HG     . LEU C 3 55  ? 80.665  93.108  141.059 1.00 38.52 ? 208 LEU P HG     1 
ATOM   19404 H HD11   . LEU C 3 55  ? 79.832  90.787  140.963 1.00 38.52 ? 208 LEU P HD11   1 
ATOM   19405 H HD12   . LEU C 3 55  ? 78.480  91.906  141.124 1.00 38.52 ? 208 LEU P HD12   1 
ATOM   19406 H HD13   . LEU C 3 55  ? 79.037  90.990  142.539 1.00 38.52 ? 208 LEU P HD13   1 
ATOM   19407 H HD21   . LEU C 3 55  ? 78.753  94.100  142.159 1.00 38.52 ? 208 LEU P HD21   1 
ATOM   19408 H HD22   . LEU C 3 55  ? 80.205  94.466  143.110 1.00 38.52 ? 208 LEU P HD22   1 
ATOM   19409 H HD23   . LEU C 3 55  ? 79.090  93.207  143.658 1.00 38.52 ? 208 LEU P HD23   1 
ATOM   19410 N N      . LEU C 3 56  ? 84.163  91.761  140.661 1.00 34.35 ? 209 LEU P N      1 
ATOM   19411 C CA     . LEU C 3 56  ? 84.922  91.916  139.419 1.00 34.35 ? 209 LEU P CA     1 
ATOM   19412 C C      . LEU C 3 56  ? 85.133  90.581  138.665 1.00 34.35 ? 209 LEU P C      1 
ATOM   19413 O O      . LEU C 3 56  ? 85.117  89.509  139.267 1.00 34.35 ? 209 LEU P O      1 
ATOM   19414 C CB     . LEU C 3 56  ? 86.262  92.587  139.770 1.00 34.35 ? 209 LEU P CB     1 
ATOM   19415 C CG     . LEU C 3 56  ? 87.317  91.684  140.446 1.00 34.35 ? 209 LEU P CG     1 
ATOM   19416 C CD1    . LEU C 3 56  ? 88.512  92.536  140.823 1.00 34.35 ? 209 LEU P CD1    1 
ATOM   19417 C CD2    . LEU C 3 56  ? 86.884  90.982  141.730 1.00 34.35 ? 209 LEU P CD2    1 
ATOM   19418 H H      . LEU C 3 56  ? 84.690  91.797  141.520 1.00 34.35 ? 209 LEU P H      1 
ATOM   19419 H HA     . LEU C 3 56  ? 84.368  92.590  138.766 1.00 34.35 ? 209 LEU P HA     1 
ATOM   19420 H HB2    . LEU C 3 56  ? 86.695  92.965  138.845 1.00 34.35 ? 209 LEU P HB2    1 
ATOM   19421 H HB3    . LEU C 3 56  ? 86.064  93.448  140.407 1.00 34.35 ? 209 LEU P HB3    1 
ATOM   19422 H HG     . LEU C 3 56  ? 87.647  90.933  139.731 1.00 34.35 ? 209 LEU P HG     1 
ATOM   19423 H HD11   . LEU C 3 56  ? 88.947  92.974  139.927 1.00 34.35 ? 209 LEU P HD11   1 
ATOM   19424 H HD12   . LEU C 3 56  ? 89.277  91.920  141.294 1.00 34.35 ? 209 LEU P HD12   1 
ATOM   19425 H HD13   . LEU C 3 56  ? 88.200  93.322  141.509 1.00 34.35 ? 209 LEU P HD13   1 
ATOM   19426 H HD21   . LEU C 3 56  ? 86.181  90.184  141.498 1.00 34.35 ? 209 LEU P HD21   1 
ATOM   19427 H HD22   . LEU C 3 56  ? 87.744  90.526  142.214 1.00 34.35 ? 209 LEU P HD22   1 
ATOM   19428 H HD23   . LEU C 3 56  ? 86.429  91.701  142.406 1.00 34.35 ? 209 LEU P HD23   1 
ATOM   19429 N N      . ALA C 3 57  ? 85.389  90.630  137.356 1.00 35.45 ? 210 ALA P N      1 
ATOM   19430 C CA     . ALA C 3 57  ? 85.771  89.468  136.548 1.00 35.45 ? 210 ALA P CA     1 
ATOM   19431 C C      . ALA C 3 57  ? 86.531  89.898  135.288 1.00 35.45 ? 210 ALA P C      1 
ATOM   19432 O O      . ALA C 3 57  ? 86.328  90.998  134.789 1.00 35.45 ? 210 ALA P O      1 
ATOM   19433 C CB     . ALA C 3 57  ? 84.510  88.687  136.161 1.00 35.45 ? 210 ALA P CB     1 
ATOM   19434 H H      . ALA C 3 57  ? 85.374  91.525  136.889 1.00 35.45 ? 210 ALA P H      1 
ATOM   19435 H HA     . ALA C 3 57  ? 86.420  88.817  137.131 1.00 35.45 ? 210 ALA P HA     1 
ATOM   19436 H HB1    . ALA C 3 57  ? 83.988  88.347  137.053 1.00 35.45 ? 210 ALA P HB1    1 
ATOM   19437 H HB2    . ALA C 3 57  ? 84.778  87.818  135.563 1.00 35.45 ? 210 ALA P HB2    1 
ATOM   19438 H HB3    . ALA C 3 57  ? 83.841  89.323  135.585 1.00 35.45 ? 210 ALA P HB3    1 
ATOM   19439 N N      . VAL C 3 58  ? 87.341  89.015  134.703 1.00 35.69 ? 211 VAL P N      1 
ATOM   19440 C CA     . VAL C 3 58  ? 88.062  89.272  133.438 1.00 35.69 ? 211 VAL P CA     1 
ATOM   19441 C C      . VAL C 3 58  ? 87.136  89.492  132.234 1.00 35.69 ? 211 VAL P C      1 
ATOM   19442 O O      . VAL C 3 58  ? 87.563  89.976  131.194 1.00 35.69 ? 211 VAL P O      1 
ATOM   19443 C CB     . VAL C 3 58  ? 89.042  88.125  133.121 1.00 35.69 ? 211 VAL P CB     1 
ATOM   19444 C CG1    . VAL C 3 58  ? 90.070  87.943  134.243 1.00 35.69 ? 211 VAL P CG1    1 
ATOM   19445 C CG2    . VAL C 3 58  ? 88.357  86.775  132.866 1.00 35.69 ? 211 VAL P CG2    1 
ATOM   19446 H H      . VAL C 3 58  ? 87.457  88.111  135.136 1.00 35.69 ? 211 VAL P H      1 
ATOM   19447 H HA     . VAL C 3 58  ? 88.642  90.186  133.553 1.00 35.69 ? 211 VAL P HA     1 
ATOM   19448 H HB     . VAL C 3 58  ? 89.589  88.391  132.217 1.00 35.69 ? 211 VAL P HB     1 
ATOM   19449 H HG11   . VAL C 3 58  ? 90.804  87.197  133.944 1.00 35.69 ? 211 VAL P HG11   1 
ATOM   19450 H HG12   . VAL C 3 58  ? 89.594  87.610  135.163 1.00 35.69 ? 211 VAL P HG12   1 
ATOM   19451 H HG13   . VAL C 3 58  ? 90.590  88.883  134.415 1.00 35.69 ? 211 VAL P HG13   1 
ATOM   19452 H HG21   . VAL C 3 58  ? 89.111  86.027  132.624 1.00 35.69 ? 211 VAL P HG21   1 
ATOM   19453 H HG22   . VAL C 3 58  ? 87.673  86.846  132.022 1.00 35.69 ? 211 VAL P HG22   1 
ATOM   19454 H HG23   . VAL C 3 58  ? 87.811  86.447  133.748 1.00 35.69 ? 211 VAL P HG23   1 
ATOM   19455 N N      . SER C 3 59  ? 85.864  89.127  132.361 1.00 38.50 ? 212 SER P N      1 
ATOM   19456 C CA     . SER C 3 59  ? 84.821  89.241  131.338 1.00 38.50 ? 212 SER P CA     1 
ATOM   19457 C C      . SER C 3 59  ? 84.262  90.649  131.148 1.00 38.50 ? 212 SER P C      1 
ATOM   19458 O O      . SER C 3 59  ? 83.600  90.897  130.143 1.00 38.50 ? 212 SER P O      1 
ATOM   19459 C CB     . SER C 3 59  ? 83.665  88.313  131.740 1.00 38.50 ? 212 SER P CB     1 
ATOM   19460 O OG     . SER C 3 59  ? 83.352  88.439  133.113 1.00 38.50 ? 212 SER P OG     1 
ATOM   19461 H H      . SER C 3 59  ? 85.574  88.729  133.241 1.00 38.50 ? 212 SER P H      1 
ATOM   19462 H HA     . SER C 3 59  ? 85.214  88.907  130.378 1.00 38.50 ? 212 SER P HA     1 
ATOM   19463 H HB2    . SER C 3 59  ? 82.779  88.532  131.147 1.00 38.50 ? 212 SER P HB2    1 
ATOM   19464 H HB3    . SER C 3 59  ? 83.966  87.283  131.551 1.00 38.50 ? 212 SER P HB3    1 
ATOM   19465 H HG     . SER C 3 59  ? 82.841  89.241  133.243 1.00 38.50 ? 212 SER P HG     1 
ATOM   19466 N N      . ASP C 3 60  ? 84.453  91.564  132.096 1.00 39.11 ? 213 ASP P N      1 
ATOM   19467 C CA     . ASP C 3 60  ? 83.512  92.675  132.261 1.00 39.11 ? 213 ASP P CA     1 
ATOM   19468 C C      . ASP C 3 60  ? 83.960  93.994  131.629 1.00 39.11 ? 213 ASP P C      1 
ATOM   19469 O O      . ASP C 3 60  ? 85.117  94.402  131.701 1.00 39.11 ? 213 ASP P O      1 
ATOM   19470 C CB     . ASP C 3 60  ? 83.142  92.856  133.734 1.00 39.11 ? 213 ASP P CB     1 
ATOM   19471 C CG     . ASP C 3 60  ? 82.416  91.648  134.335 1.00 39.11 ? 213 ASP P CG     1 
ATOM   19472 O OD1    . ASP C 3 60  ? 82.120  90.677  133.605 1.00 39.11 ? 213 ASP P OD1    1 
ATOM   19473 O OD2    . ASP C 3 60  ? 82.112  91.675  135.544 1.00 39.11 ? 213 ASP P OD2    1 
ATOM   19474 H H      . ASP C 3 60  ? 85.047  91.336  132.880 1.00 39.11 ? 213 ASP P H      1 
ATOM   19475 H HA     . ASP C 3 60  ? 82.582  92.405  131.760 1.00 39.11 ? 213 ASP P HA     1 
ATOM   19476 H HB2    . ASP C 3 60  ? 84.054  93.047  134.297 1.00 39.11 ? 213 ASP P HB2    1 
ATOM   19477 H HB3    . ASP C 3 60  ? 82.499  93.731  133.821 1.00 39.11 ? 213 ASP P HB3    1 
ATOM   19478 N N      . GLU C 3 61  ? 82.999  94.670  131.006 1.00 40.04 ? 214 GLU P N      1 
ATOM   19479 C CA     . GLU C 3 61  ? 83.127  96.031  130.496 1.00 40.04 ? 214 GLU P CA     1 
ATOM   19480 C C      . GLU C 3 61  ? 82.947  97.052  131.626 1.00 40.04 ? 214 GLU P C      1 
ATOM   19481 O O      . GLU C 3 61  ? 82.054  96.894  132.462 1.00 40.04 ? 214 GLU P O      1 
ATOM   19482 C CB     . GLU C 3 61  ? 82.048  96.235  129.423 1.00 40.04 ? 214 GLU P CB     1 
ATOM   19483 C CG     . GLU C 3 61  ? 82.269  97.484  128.565 1.00 40.04 ? 214 GLU P CG     1 
ATOM   19484 C CD     . GLU C 3 61  ? 81.164  97.648  127.512 1.00 40.04 ? 214 GLU P CD     1 
ATOM   19485 O OE1    . GLU C 3 61  ? 79.982  97.374  127.811 1.00 40.04 ? 214 GLU P OE1    1 
ATOM   19486 O OE2    . GLU C 3 61  ? 81.462  98.075  126.377 1.00 40.04 ? 214 GLU P OE2    1 
ATOM   19487 H H      . GLU C 3 61  ? 82.073  94.270  130.992 1.00 40.04 ? 214 GLU P H      1 
ATOM   19488 H HA     . GLU C 3 61  ? 84.109  96.163  130.042 1.00 40.04 ? 214 GLU P HA     1 
ATOM   19489 H HB2    . GLU C 3 61  ? 82.029  95.369  128.762 1.00 40.04 ? 214 GLU P HB2    1 
ATOM   19490 H HB3    . GLU C 3 61  ? 81.079  96.297  129.918 1.00 40.04 ? 214 GLU P HB3    1 
ATOM   19491 H HG2    . GLU C 3 61  ? 82.280  98.362  129.209 1.00 40.04 ? 214 GLU P HG2    1 
ATOM   19492 H HG3    . GLU C 3 61  ? 83.239  97.402  128.076 1.00 40.04 ? 214 GLU P HG3    1 
ATOM   19493 N N      . ILE C 3 62  ? 83.727  98.134  131.621 1.00 32.41 ? 215 ILE P N      1 
ATOM   19494 C CA     . ILE C 3 62  ? 83.563  99.252  132.556 1.00 32.41 ? 215 ILE P CA     1 
ATOM   19495 C C      . ILE C 3 62  ? 82.846  100.398 131.844 1.00 32.41 ? 215 ILE P C      1 
ATOM   19496 O O      . ILE C 3 62  ? 83.223  100.813 130.752 1.00 32.41 ? 215 ILE P O      1 
ATOM   19497 C CB     . ILE C 3 62  ? 84.897  99.659  133.222 1.00 32.41 ? 215 ILE P CB     1 
ATOM   19498 C CG1    . ILE C 3 62  ? 85.940  100.241 132.250 1.00 32.41 ? 215 ILE P CG1    1 
ATOM   19499 C CG2    . ILE C 3 62  ? 85.455  98.454  133.994 1.00 32.41 ? 215 ILE P CG2    1 
ATOM   19500 C CD1    . ILE C 3 62  ? 87.265  100.623 132.912 1.00 32.41 ? 215 ILE P CD1    1 
ATOM   19501 H H      . ILE C 3 62  ? 84.406  98.233  130.880 1.00 32.41 ? 215 ILE P H      1 
ATOM   19502 H HA     . ILE C 3 62  ? 82.911  98.933  133.369 1.00 32.41 ? 215 ILE P HA     1 
ATOM   19503 H HB     . ILE C 3 62  ? 84.661  100.435 133.950 1.00 32.41 ? 215 ILE P HB     1 
ATOM   19504 H HG12   . ILE C 3 62  ? 86.147  99.517  131.464 1.00 32.41 ? 215 ILE P HG12   1 
ATOM   19505 H HG13   . ILE C 3 62  ? 85.535  101.143 131.793 1.00 32.41 ? 215 ILE P HG13   1 
ATOM   19506 H HG21   . ILE C 3 62  ? 84.673  98.006  134.606 1.00 32.41 ? 215 ILE P HG21   1 
ATOM   19507 H HG22   . ILE C 3 62  ? 86.260  98.766  134.657 1.00 32.41 ? 215 ILE P HG22   1 
ATOM   19508 H HG23   . ILE C 3 62  ? 85.839  97.709  133.299 1.00 32.41 ? 215 ILE P HG23   1 
ATOM   19509 H HD11   . ILE C 3 62  ? 87.884  101.156 132.193 1.00 32.41 ? 215 ILE P HD11   1 
ATOM   19510 H HD12   . ILE C 3 62  ? 87.083  101.267 133.769 1.00 32.41 ? 215 ILE P HD12   1 
ATOM   19511 H HD13   . ILE C 3 62  ? 87.804  99.732  133.228 1.00 32.41 ? 215 ILE P HD13   1 
ATOM   19512 N N      . LEU C 3 63  ? 81.763  100.882 132.448 1.00 28.58 ? 216 LEU P N      1 
ATOM   19513 C CA     . LEU C 3 63  ? 80.829  101.839 131.852 1.00 28.58 ? 216 LEU P CA     1 
ATOM   19514 C C      . LEU C 3 63  ? 81.047  103.271 132.374 1.00 28.58 ? 216 LEU P C      1 
ATOM   19515 O O      . LEU C 3 63  ? 80.924  104.243 131.629 1.00 28.58 ? 216 LEU P O      1 
ATOM   19516 C CB     . LEU C 3 63  ? 79.422  101.277 132.117 1.00 28.58 ? 216 LEU P CB     1 
ATOM   19517 C CG     . LEU C 3 63  ? 78.326  101.832 131.190 1.00 28.58 ? 216 LEU P CG     1 
ATOM   19518 C CD1    . LEU C 3 63  ? 77.264  100.757 130.962 1.00 28.58 ? 216 LEU P CD1    1 
ATOM   19519 C CD2    . LEU C 3 63  ? 77.641  103.065 131.774 1.00 28.58 ? 216 LEU P CD2    1 
ATOM   19520 H H      . LEU C 3 63  ? 81.501  100.473 133.333 1.00 28.58 ? 216 LEU P H      1 
ATOM   19521 H HA     . LEU C 3 63  ? 80.985  101.862 130.774 1.00 28.58 ? 216 LEU P HA     1 
ATOM   19522 H HB2    . LEU C 3 63  ? 79.471  100.201 131.955 1.00 28.58 ? 216 LEU P HB2    1 
ATOM   19523 H HB3    . LEU C 3 63  ? 79.147  101.431 133.160 1.00 28.58 ? 216 LEU P HB3    1 
ATOM   19524 H HG     . LEU C 3 63  ? 78.757  102.091 130.223 1.00 28.58 ? 216 LEU P HG     1 
ATOM   19525 H HD11   . LEU C 3 63  ? 77.698  99.933  130.399 1.00 28.58 ? 216 LEU P HD11   1 
ATOM   19526 H HD12   . LEU C 3 63  ? 76.435  101.166 130.386 1.00 28.58 ? 216 LEU P HD12   1 
ATOM   19527 H HD13   . LEU C 3 63  ? 76.898  100.384 131.917 1.00 28.58 ? 216 LEU P HD13   1 
ATOM   19528 H HD21   . LEU C 3 63  ? 78.351  103.889 131.837 1.00 28.58 ? 216 LEU P HD21   1 
ATOM   19529 H HD22   . LEU C 3 63  ? 76.825  103.375 131.124 1.00 28.58 ? 216 LEU P HD22   1 
ATOM   19530 H HD23   . LEU C 3 63  ? 77.248  102.849 132.767 1.00 28.58 ? 216 LEU P HD23   1 
ATOM   19531 N N      . GLU C 3 64  ? 81.448  103.407 133.638 1.00 26.76 ? 217 GLU P N      1 
ATOM   19532 C CA     . GLU C 3 64  ? 81.784  104.687 134.274 1.00 26.76 ? 217 GLU P CA     1 
ATOM   19533 C C      . GLU C 3 64  ? 82.974  104.523 135.227 1.00 26.76 ? 217 GLU P C      1 
ATOM   19534 O O      . GLU C 3 64  ? 83.075  103.501 135.906 1.00 26.76 ? 217 GLU P O      1 
ATOM   19535 C CB     . GLU C 3 64  ? 80.595  105.256 135.067 1.00 26.76 ? 217 GLU P CB     1 
ATOM   19536 C CG     . GLU C 3 64  ? 79.244  105.212 134.341 1.00 26.76 ? 217 GLU P CG     1 
ATOM   19537 C CD     . GLU C 3 64  ? 78.102  105.855 135.143 1.00 26.76 ? 217 GLU P CD     1 
ATOM   19538 O OE1    . GLU C 3 64  ? 78.342  106.469 136.205 1.00 26.76 ? 217 GLU P OE1    1 
ATOM   19539 O OE2    . GLU C 3 64  ? 76.934  105.740 134.711 1.00 26.76 ? 217 GLU P OE2    1 
ATOM   19540 H H      . GLU C 3 64  ? 81.599  102.567 134.177 1.00 26.76 ? 217 GLU P H      1 
ATOM   19541 H HA     . GLU C 3 64  ? 82.057  105.411 133.507 1.00 26.76 ? 217 GLU P HA     1 
ATOM   19542 H HB2    . GLU C 3 64  ? 80.500  104.708 136.003 1.00 26.76 ? 217 GLU P HB2    1 
ATOM   19543 H HB3    . GLU C 3 64  ? 80.827  106.290 135.320 1.00 26.76 ? 217 GLU P HB3    1 
ATOM   19544 H HG2    . GLU C 3 64  ? 79.349  105.727 133.387 1.00 26.76 ? 217 GLU P HG2    1 
ATOM   19545 H HG3    . GLU C 3 64  ? 78.985  104.172 134.149 1.00 26.76 ? 217 GLU P HG3    1 
ATOM   19546 N N      . VAL C 3 65  ? 83.824  105.540 135.342 1.00 20.19 ? 218 VAL P N      1 
ATOM   19547 C CA     . VAL C 3 65  ? 84.879  105.637 136.363 1.00 20.19 ? 218 VAL P CA     1 
ATOM   19548 C C      . VAL C 3 65  ? 84.568  106.853 137.228 1.00 20.19 ? 218 VAL P C      1 
ATOM   19549 O O      . VAL C 3 65  ? 84.355  107.943 136.714 1.00 20.19 ? 218 VAL P O      1 
ATOM   19550 C CB     . VAL C 3 65  ? 86.288  105.668 135.728 1.00 20.19 ? 218 VAL P CB     1 
ATOM   19551 C CG1    . VAL C 3 65  ? 87.409  106.074 136.691 1.00 20.19 ? 218 VAL P CG1    1 
ATOM   19552 C CG2    . VAL C 3 65  ? 86.667  104.281 135.194 1.00 20.19 ? 218 VAL P CG2    1 
ATOM   19553 H H      . VAL C 3 65  ? 83.635  106.374 134.806 1.00 20.19 ? 218 VAL P H      1 
ATOM   19554 H HA     . VAL C 3 65  ? 84.841  104.762 137.011 1.00 20.19 ? 218 VAL P HA     1 
ATOM   19555 H HB     . VAL C 3 65  ? 86.284  106.369 134.894 1.00 20.19 ? 218 VAL P HB     1 
ATOM   19556 H HG11   . VAL C 3 65  ? 87.241  107.084 137.061 1.00 20.19 ? 218 VAL P HG11   1 
ATOM   19557 H HG12   . VAL C 3 65  ? 88.364  106.060 136.169 1.00 20.19 ? 218 VAL P HG12   1 
ATOM   19558 H HG13   . VAL C 3 65  ? 87.453  105.385 137.532 1.00 20.19 ? 218 VAL P HG13   1 
ATOM   19559 H HG21   . VAL C 3 65  ? 85.911  103.929 134.498 1.00 20.19 ? 218 VAL P HG21   1 
ATOM   19560 H HG22   . VAL C 3 65  ? 86.747  103.569 136.009 1.00 20.19 ? 218 VAL P HG22   1 
ATOM   19561 H HG23   . VAL C 3 65  ? 87.617  104.331 134.671 1.00 20.19 ? 218 VAL P HG23   1 
ATOM   19562 N N      . ASN C 3 66  ? 84.454  106.658 138.540 1.00 18.32 ? 219 ASN P N      1 
ATOM   19563 C CA     . ASN C 3 66  ? 84.091  107.674 139.534 1.00 18.32 ? 219 ASN P CA     1 
ATOM   19564 C C      . ASN C 3 66  ? 82.827  108.482 139.192 1.00 18.32 ? 219 ASN P C      1 
ATOM   19565 O O      . ASN C 3 66  ? 82.718  109.667 139.493 1.00 18.32 ? 219 ASN P O      1 
ATOM   19566 C CB     . ASN C 3 66  ? 85.332  108.490 139.916 1.00 18.32 ? 219 ASN P CB     1 
ATOM   19567 C CG     . ASN C 3 66  ? 86.212  107.667 140.827 1.00 18.32 ? 219 ASN P CG     1 
ATOM   19568 O OD1    . ASN C 3 66  ? 86.995  106.845 140.391 1.00 18.32 ? 219 ASN P OD1    1 
ATOM   19569 N ND2    . ASN C 3 66  ? 86.032  107.806 142.117 1.00 18.32 ? 219 ASN P ND2    1 
ATOM   19570 H H      . ASN C 3 66  ? 84.645  105.730 138.887 1.00 18.32 ? 219 ASN P H      1 
ATOM   19571 H HA     . ASN C 3 66  ? 83.795  107.128 140.430 1.00 18.32 ? 219 ASN P HA     1 
ATOM   19572 H HB2    . ASN C 3 66  ? 85.890  108.783 139.027 1.00 18.32 ? 219 ASN P HB2    1 
ATOM   19573 H HB3    . ASN C 3 66  ? 85.041  109.395 140.448 1.00 18.32 ? 219 ASN P HB3    1 
ATOM   19574 H HD21   . ASN C 3 66  ? 86.620  107.299 142.763 1.00 18.32 ? 219 ASN P HD21   1 
ATOM   19575 H HD22   . ASN C 3 66  ? 85.392  108.503 142.462 1.00 18.32 ? 219 ASN P HD22   1 
ATOM   19576 N N      . GLY C 3 67  ? 81.849  107.823 138.568 1.00 26.37 ? 220 GLY P N      1 
ATOM   19577 C CA     . GLY C 3 67  ? 80.563  108.414 138.182 1.00 26.37 ? 220 GLY P CA     1 
ATOM   19578 C C      . GLY C 3 67  ? 80.594  109.269 136.911 1.00 26.37 ? 220 GLY P C      1 
ATOM   19579 O O      . GLY C 3 67  ? 79.579  109.859 136.544 1.00 26.37 ? 220 GLY P O      1 
ATOM   19580 H H      . GLY C 3 67  ? 81.997  106.844 138.373 1.00 26.37 ? 220 GLY P H      1 
ATOM   19581 H HA2    . GLY C 3 67  ? 79.845  107.612 138.029 1.00 26.37 ? 220 GLY P HA2    1 
ATOM   19582 H HA3    . GLY C 3 67  ? 80.197  109.039 138.995 1.00 26.37 ? 220 GLY P HA3    1 
ATOM   19583 N N      . ILE C 3 68  ? 81.737  109.348 136.230 1.00 23.28 ? 221 ILE P N      1 
ATOM   19584 C CA     . ILE C 3 68  ? 81.885  110.006 134.933 1.00 23.28 ? 221 ILE P CA     1 
ATOM   19585 C C      . ILE C 3 68  ? 81.824  108.911 133.867 1.00 23.28 ? 221 ILE P C      1 
ATOM   19586 O O      . ILE C 3 68  ? 82.482  107.875 133.977 1.00 23.28 ? 221 ILE P O      1 
ATOM   19587 C CB     . ILE C 3 68  ? 83.201  110.818 134.875 1.00 23.28 ? 221 ILE P CB     1 
ATOM   19588 C CG1    . ILE C 3 68  ? 83.132  112.153 135.645 1.00 23.28 ? 221 ILE P CG1    1 
ATOM   19589 C CG2    . ILE C 3 68  ? 83.588  111.173 133.431 1.00 23.28 ? 221 ILE P CG2    1 
ATOM   19590 C CD1    . ILE C 3 68  ? 83.160  112.025 137.168 1.00 23.28 ? 221 ILE P CD1    1 
ATOM   19591 H H      . ILE C 3 68  ? 82.539  108.844 136.577 1.00 23.28 ? 221 ILE P H      1 
ATOM   19592 H HA     . ILE C 3 68  ? 81.058  110.694 134.761 1.00 23.28 ? 221 ILE P HA     1 
ATOM   19593 H HB     . ILE C 3 68  ? 84.005  110.216 135.296 1.00 23.28 ? 221 ILE P HB     1 
ATOM   19594 H HG12   . ILE C 3 68  ? 83.995  112.760 135.376 1.00 23.28 ? 221 ILE P HG12   1 
ATOM   19595 H HG13   . ILE C 3 68  ? 82.236  112.699 135.351 1.00 23.28 ? 221 ILE P HG13   1 
ATOM   19596 H HG21   . ILE C 3 68  ? 83.767  110.273 132.844 1.00 23.28 ? 221 ILE P HG21   1 
ATOM   19597 H HG22   . ILE C 3 68  ? 84.515  111.746 133.423 1.00 23.28 ? 221 ILE P HG22   1 
ATOM   19598 H HG23   . ILE C 3 68  ? 82.800  111.761 132.965 1.00 23.28 ? 221 ILE P HG23   1 
ATOM   19599 H HD11   . ILE C 3 68  ? 83.306  113.010 137.609 1.00 23.28 ? 221 ILE P HD11   1 
ATOM   19600 H HD12   . ILE C 3 68  ? 83.978  111.373 137.471 1.00 23.28 ? 221 ILE P HD12   1 
ATOM   19601 H HD13   . ILE C 3 68  ? 82.214  111.627 137.531 1.00 23.28 ? 221 ILE P HD13   1 
ATOM   19602 N N      . GLU C 3 69  ? 81.026  109.122 132.823 1.00 22.11 ? 222 GLU P N      1 
ATOM   19603 C CA     . GLU C 3 69  ? 80.930  108.162 131.725 1.00 22.11 ? 222 GLU P CA     1 
ATOM   19604 C C      . GLU C 3 69  ? 82.239  108.087 130.927 1.00 22.11 ? 222 GLU P C      1 
ATOM   19605 O O      . GLU C 3 69  ? 82.813  109.097 130.519 1.00 22.11 ? 222 GLU P O      1 
ATOM   19606 C CB     . GLU C 3 69  ? 79.741  108.472 130.808 1.00 22.11 ? 222 GLU P CB     1 
ATOM   19607 C CG     . GLU C 3 69  ? 78.408  108.102 131.473 1.00 22.11 ? 222 GLU P CG     1 
ATOM   19608 C CD     . GLU C 3 69  ? 77.183  108.456 130.615 1.00 22.11 ? 222 GLU P CD     1 
ATOM   19609 O OE1    . GLU C 3 69  ? 77.298  108.582 129.377 1.00 22.11 ? 222 GLU P OE1    1 
ATOM   19610 O OE2    . GLU C 3 69  ? 76.080  108.610 131.178 1.00 22.11 ? 222 GLU P OE2    1 
ATOM   19611 H H      . GLU C 3 69  ? 80.518  109.991 132.756 1.00 22.11 ? 222 GLU P H      1 
ATOM   19612 H HA     . GLU C 3 69  ? 80.756  107.175 132.153 1.00 22.11 ? 222 GLU P HA     1 
ATOM   19613 H HB2    . GLU C 3 69  ? 79.749  109.529 130.549 1.00 22.11 ? 222 GLU P HB2    1 
ATOM   19614 H HB3    . GLU C 3 69  ? 79.847  107.885 129.896 1.00 22.11 ? 222 GLU P HB3    1 
ATOM   19615 H HG2    . GLU C 3 69  ? 78.403  107.030 131.665 1.00 22.11 ? 222 GLU P HG2    1 
ATOM   19616 H HG3    . GLU C 3 69  ? 78.339  108.615 132.431 1.00 22.11 ? 222 GLU P HG3    1 
ATOM   19617 N N      . VAL C 3 70  ? 82.685  106.859 130.672 1.00 19.47 ? 223 VAL P N      1 
ATOM   19618 C CA     . VAL C 3 70  ? 83.923  106.543 129.947 1.00 19.47 ? 223 VAL P CA     1 
ATOM   19619 C C      . VAL C 3 70  ? 83.743  106.599 128.422 1.00 19.47 ? 223 VAL P C      1 
ATOM   19620 O O      . VAL C 3 70  ? 84.727  106.631 127.697 1.00 19.47 ? 223 VAL P O      1 
ATOM   19621 C CB     . VAL C 3 70  ? 84.426  105.163 130.433 1.00 19.47 ? 223 VAL P CB     1 
ATOM   19622 C CG1    . VAL C 3 70  ? 85.568  104.565 129.609 1.00 19.47 ? 223 VAL P CG1    1 
ATOM   19623 C CG2    . VAL C 3 70  ? 84.920  105.260 131.882 1.00 19.47 ? 223 VAL P CG2    1 
ATOM   19624 H H      . VAL C 3 70  ? 82.154  106.079 131.030 1.00 19.47 ? 223 VAL P H      1 
ATOM   19625 H HA     . VAL C 3 70  ? 84.685  107.279 130.198 1.00 19.47 ? 223 VAL P HA     1 
ATOM   19626 H HB     . VAL C 3 70  ? 83.597  104.457 130.404 1.00 19.47 ? 223 VAL P HB     1 
ATOM   19627 H HG11   . VAL C 3 70  ? 85.201  104.252 128.632 1.00 19.47 ? 223 VAL P HG11   1 
ATOM   19628 H HG12   . VAL C 3 70  ? 86.347  105.314 129.477 1.00 19.47 ? 223 VAL P HG12   1 
ATOM   19629 H HG13   . VAL C 3 70  ? 85.979  103.688 130.108 1.00 19.47 ? 223 VAL P HG13   1 
ATOM   19630 H HG21   . VAL C 3 70  ? 85.162  104.266 132.253 1.00 19.47 ? 223 VAL P HG21   1 
ATOM   19631 H HG22   . VAL C 3 70  ? 85.809  105.886 131.934 1.00 19.47 ? 223 VAL P HG22   1 
ATOM   19632 H HG23   . VAL C 3 70  ? 84.152  105.690 132.523 1.00 19.47 ? 223 VAL P HG23   1 
ATOM   19633 N N      . ALA C 3 71  ? 82.512  106.632 127.909 1.00 18.59 ? 224 ALA P N      1 
ATOM   19634 C CA     . ALA C 3 71  ? 82.160  106.215 126.546 1.00 18.59 ? 224 ALA P CA     1 
ATOM   19635 C C      . ALA C 3 71  ? 83.025  106.772 125.393 1.00 18.59 ? 224 ALA P C      1 
ATOM   19636 O O      . ALA C 3 71  ? 83.298  106.055 124.429 1.00 18.59 ? 224 ALA P O      1 
ATOM   19637 C CB     . ALA C 3 71  ? 80.680  106.557 126.333 1.00 18.59 ? 224 ALA P CB     1 
ATOM   19638 H H      . ALA C 3 71  ? 81.750  106.693 128.568 1.00 18.59 ? 224 ALA P H      1 
ATOM   19639 H HA     . ALA C 3 71  ? 82.254  105.130 126.502 1.00 18.59 ? 224 ALA P HA     1 
ATOM   19640 H HB1    . ALA C 3 71  ? 80.364  106.227 125.344 1.00 18.59 ? 224 ALA P HB1    1 
ATOM   19641 H HB2    . ALA C 3 71  ? 80.530  107.634 126.408 1.00 18.59 ? 224 ALA P HB2    1 
ATOM   19642 H HB3    . ALA C 3 71  ? 80.067  106.056 127.080 1.00 18.59 ? 224 ALA P HB3    1 
ATOM   19643 N N      . GLY C 3 72  ? 83.472  108.027 125.464 1.00 15.49 ? 225 GLY P N      1 
ATOM   19644 C CA     . GLY C 3 72  ? 84.310  108.641 124.426 1.00 15.49 ? 225 GLY P CA     1 
ATOM   19645 C C      . GLY C 3 72  ? 85.822  108.458 124.593 1.00 15.49 ? 225 GLY P C      1 
ATOM   19646 O O      . GLY C 3 72  ? 86.582  108.777 123.680 1.00 15.49 ? 225 GLY P O      1 
ATOM   19647 H H      . GLY C 3 72  ? 83.204  108.578 126.266 1.00 15.49 ? 225 GLY P H      1 
ATOM   19648 H HA2    . GLY C 3 72  ? 84.029  108.253 123.448 1.00 15.49 ? 225 GLY P HA2    1 
ATOM   19649 H HA3    . GLY C 3 72  ? 84.113  109.713 124.419 1.00 15.49 ? 225 GLY P HA3    1 
ATOM   19650 N N      . LYS C 3 73  ? 86.288  107.987 125.746 1.00 12.00 ? 226 LYS P N      1 
ATOM   19651 C CA     . LYS C 3 73  ? 87.706  107.972 126.117 1.00 12.00 ? 226 LYS P CA     1 
ATOM   19652 C C      . LYS C 3 73  ? 88.478  106.841 125.435 1.00 12.00 ? 226 LYS P C      1 
ATOM   19653 O O      . LYS C 3 73  ? 87.932  105.782 125.154 1.00 12.00 ? 226 LYS P O      1 
ATOM   19654 C CB     . LYS C 3 73  ? 87.837  107.886 127.647 1.00 12.00 ? 226 LYS P CB     1 
ATOM   19655 C CG     . LYS C 3 73  ? 87.102  108.988 128.435 1.00 12.00 ? 226 LYS P CG     1 
ATOM   19656 C CD     . LYS C 3 73  ? 87.531  110.416 128.073 1.00 12.00 ? 226 LYS P CD     1 
ATOM   19657 C CE     . LYS C 3 73  ? 86.816  111.480 128.922 1.00 12.00 ? 226 LYS P CE     1 
ATOM   19658 N NZ     . LYS C 3 73  ? 85.393  111.683 128.537 1.00 12.00 ? 226 LYS P NZ     1 
ATOM   19659 H H      . LYS C 3 73  ? 85.621  107.625 126.411 1.00 12.00 ? 226 LYS P H      1 
ATOM   19660 H HA     . LYS C 3 73  ? 88.155  108.905 125.779 1.00 12.00 ? 226 LYS P HA     1 
ATOM   19661 H HB2    . LYS C 3 73  ? 87.457  106.919 127.975 1.00 12.00 ? 226 LYS P HB2    1 
ATOM   19662 H HB3    . LYS C 3 73  ? 88.893  107.922 127.908 1.00 12.00 ? 226 LYS P HB3    1 
ATOM   19663 H HG2    . LYS C 3 73  ? 86.029  108.887 128.277 1.00 12.00 ? 226 LYS P HG2    1 
ATOM   19664 H HG3    . LYS C 3 73  ? 87.296  108.825 129.494 1.00 12.00 ? 226 LYS P HG3    1 
ATOM   19665 H HD2    . LYS C 3 73  ? 88.603  110.502 128.248 1.00 12.00 ? 226 LYS P HD2    1 
ATOM   19666 H HD3    . LYS C 3 73  ? 87.343  110.613 127.018 1.00 12.00 ? 226 LYS P HD3    1 
ATOM   19667 H HE2    . LYS C 3 73  ? 86.881  111.194 129.970 1.00 12.00 ? 226 LYS P HE2    1 
ATOM   19668 H HE3    . LYS C 3 73  ? 87.353  112.417 128.798 1.00 12.00 ? 226 LYS P HE3    1 
ATOM   19669 H HZ1    . LYS C 3 73  ? 84.973  112.428 129.070 1.00 12.00 ? 226 LYS P HZ1    1 
ATOM   19670 H HZ2    . LYS C 3 73  ? 85.312  111.939 127.568 1.00 12.00 ? 226 LYS P HZ2    1 
ATOM   19671 H HZ3    . LYS C 3 73  ? 84.838  110.861 128.699 1.00 12.00 ? 226 LYS P HZ3    1 
ATOM   19672 N N      . THR C 3 74  ? 89.768  107.046 125.198 1.00 10.90 ? 227 THR P N      1 
ATOM   19673 C CA     . THR C 3 74  ? 90.709  105.988 124.784 1.00 10.90 ? 227 THR P CA     1 
ATOM   19674 C C      . THR C 3 74  ? 91.202  105.178 125.988 1.00 10.90 ? 227 THR P C      1 
ATOM   19675 O O      . THR C 3 74  ? 91.116  105.630 127.126 1.00 10.90 ? 227 THR P O      1 
ATOM   19676 C CB     . THR C 3 74  ? 91.919  106.568 124.030 1.00 10.90 ? 227 THR P CB     1 
ATOM   19677 O OG1    . THR C 3 74  ? 92.827  107.169 124.921 1.00 10.90 ? 227 THR P OG1    1 
ATOM   19678 C CG2    . THR C 3 74  ? 91.555  107.622 122.987 1.00 10.90 ? 227 THR P CG2    1 
ATOM   19679 H H      . THR C 3 74  ? 90.150  107.953 125.418 1.00 10.90 ? 227 THR P H      1 
ATOM   19680 H HA     . THR C 3 74  ? 90.198  105.305 124.106 1.00 10.90 ? 227 THR P HA     1 
ATOM   19681 H HB     . THR C 3 74  ? 92.431  105.751 123.524 1.00 10.90 ? 227 THR P HB     1 
ATOM   19682 H HG1    . THR C 3 74  ? 93.439  107.676 124.385 1.00 10.90 ? 227 THR P HG1    1 
ATOM   19683 H HG21   . THR C 3 74  ? 92.431  107.863 122.391 1.00 10.90 ? 227 THR P HG21   1 
ATOM   19684 H HG22   . THR C 3 74  ? 91.188  108.529 123.462 1.00 10.90 ? 227 THR P HG22   1 
ATOM   19685 H HG23   . THR C 3 74  ? 90.786  107.228 122.327 1.00 10.90 ? 227 THR P HG23   1 
ATOM   19686 N N      . LEU C 3 75  ? 91.811  104.011 125.776 1.00 15.17 ? 228 LEU P N      1 
ATOM   19687 C CA     . LEU C 3 75  ? 92.447  103.245 126.860 1.00 15.17 ? 228 LEU P CA     1 
ATOM   19688 C C      . LEU C 3 75  ? 93.603  104.011 127.534 1.00 15.17 ? 228 LEU P C      1 
ATOM   19689 O O      . LEU C 3 75  ? 93.775  103.936 128.747 1.00 15.17 ? 228 LEU P O      1 
ATOM   19690 C CB     . LEU C 3 75  ? 92.930  101.900 126.293 1.00 15.17 ? 228 LEU P CB     1 
ATOM   19691 C CG     . LEU C 3 75  ? 93.489  100.930 127.345 1.00 15.17 ? 228 LEU P CG     1 
ATOM   19692 C CD1    . LEU C 3 75  ? 92.379  100.378 128.227 1.00 15.17 ? 228 LEU P CD1    1 
ATOM   19693 C CD2    . LEU C 3 75  ? 94.179  99.762  126.657 1.00 15.17 ? 228 LEU P CD2    1 
ATOM   19694 H H      . LEU C 3 75  ? 91.824  103.631 124.841 1.00 15.17 ? 228 LEU P H      1 
ATOM   19695 H HA     . LEU C 3 75  ? 91.694  103.057 127.625 1.00 15.17 ? 228 LEU P HA     1 
ATOM   19696 H HB2    . LEU C 3 75  ? 92.112  101.412 125.763 1.00 15.17 ? 228 LEU P HB2    1 
ATOM   19697 H HB3    . LEU C 3 75  ? 93.720  102.109 125.573 1.00 15.17 ? 228 LEU P HB3    1 
ATOM   19698 H HG     . LEU C 3 75  ? 94.229  101.430 127.971 1.00 15.17 ? 228 LEU P HG     1 
ATOM   19699 H HD11   . LEU C 3 75  ? 91.948  101.175 128.833 1.00 15.17 ? 228 LEU P HD11   1 
ATOM   19700 H HD12   . LEU C 3 75  ? 91.606  99.926  127.608 1.00 15.17 ? 228 LEU P HD12   1 
ATOM   19701 H HD13   . LEU C 3 75  ? 92.790  99.618  128.891 1.00 15.17 ? 228 LEU P HD13   1 
ATOM   19702 H HD21   . LEU C 3 75  ? 95.058  100.118 126.122 1.00 15.17 ? 228 LEU P HD21   1 
ATOM   19703 H HD22   . LEU C 3 75  ? 93.503  99.280  125.951 1.00 15.17 ? 228 LEU P HD22   1 
ATOM   19704 H HD23   . LEU C 3 75  ? 94.505  99.033  127.397 1.00 15.17 ? 228 LEU P HD23   1 
ATOM   19705 N N      . ASP C 3 76  ? 94.357  104.797 126.768 1.00 13.31 ? 229 ASP P N      1 
ATOM   19706 C CA     . ASP C 3 76  ? 95.412  105.674 127.283 1.00 13.31 ? 229 ASP P CA     1 
ATOM   19707 C C      . ASP C 3 76  ? 94.830  106.811 128.157 1.00 13.31 ? 229 ASP P C      1 
ATOM   19708 O O      . ASP C 3 76  ? 95.416  107.171 129.173 1.00 13.31 ? 229 ASP P O      1 
ATOM   19709 C CB     . ASP C 3 76  ? 96.190  106.214 126.074 1.00 13.31 ? 229 ASP P CB     1 
ATOM   19710 C CG     . ASP C 3 76  ? 97.491  106.949 126.422 1.00 13.31 ? 229 ASP P CG     1 
ATOM   19711 O OD1    . ASP C 3 76  ? 98.346  106.353 127.113 1.00 13.31 ? 229 ASP P OD1    1 
ATOM   19712 O OD2    . ASP C 3 76  ? 97.691  108.076 125.913 1.00 13.31 ? 229 ASP P OD2    1 
ATOM   19713 H H      . ASP C 3 76  ? 94.139  104.846 125.785 1.00 13.31 ? 229 ASP P H      1 
ATOM   19714 H HA     . ASP C 3 76  ? 96.097  105.083 127.891 1.00 13.31 ? 229 ASP P HA     1 
ATOM   19715 H HB2    . ASP C 3 76  ? 96.446  105.376 125.427 1.00 13.31 ? 229 ASP P HB2    1 
ATOM   19716 H HB3    . ASP C 3 76  ? 95.537  106.877 125.508 1.00 13.31 ? 229 ASP P HB3    1 
ATOM   19717 N N      . GLN C 3 77  ? 93.633  107.323 127.828 1.00 10.68 ? 230 GLN P N      1 
ATOM   19718 C CA     . GLN C 3 77  ? 92.884  108.275 128.658 1.00 10.68 ? 230 GLN P CA     1 
ATOM   19719 C C      . GLN C 3 77  ? 92.267  107.646 129.905 1.00 10.68 ? 230 GLN P C      1 
ATOM   19720 O O      . GLN C 3 77  ? 92.162  108.322 130.921 1.00 10.68 ? 230 GLN P O      1 
ATOM   19721 C CB     . GLN C 3 77  ? 91.747  108.906 127.852 1.00 10.68 ? 230 GLN P CB     1 
ATOM   19722 C CG     . GLN C 3 77  ? 92.185  110.112 127.028 1.00 10.68 ? 230 GLN P CG     1 
ATOM   19723 C CD     . GLN C 3 77  ? 90.972  110.783 126.408 1.00 10.68 ? 230 GLN P CD     1 
ATOM   19724 O OE1    . GLN C 3 77  ? 90.277  110.210 125.586 1.00 10.68 ? 230 GLN P OE1    1 
ATOM   19725 N NE2    . GLN C 3 77  ? 90.639  111.985 126.810 1.00 10.68 ? 230 GLN P NE2    1 
ATOM   19726 H H      . GLN C 3 77  ? 93.187  106.987 126.987 1.00 10.68 ? 230 GLN P H      1 
ATOM   19727 H HA     . GLN C 3 77  ? 93.557  109.063 128.995 1.00 10.68 ? 230 GLN P HA     1 
ATOM   19728 H HB2    . GLN C 3 77  ? 91.297  108.159 127.198 1.00 10.68 ? 230 GLN P HB2    1 
ATOM   19729 H HB3    . GLN C 3 77  ? 90.975  109.251 128.540 1.00 10.68 ? 230 GLN P HB3    1 
ATOM   19730 H HG2    . GLN C 3 77  ? 92.707  110.822 127.669 1.00 10.68 ? 230 GLN P HG2    1 
ATOM   19731 H HG3    . GLN C 3 77  ? 92.867  109.795 126.239 1.00 10.68 ? 230 GLN P HG3    1 
ATOM   19732 H HE21   . GLN C 3 77  ? 91.185  112.469 127.510 1.00 10.68 ? 230 GLN P HE21   1 
ATOM   19733 H HE22   . GLN C 3 77  ? 89.855  112.438 126.364 1.00 10.68 ? 230 GLN P HE22   1 
ATOM   19734 N N      . VAL C 3 78  ? 91.830  106.389 129.876 1.00 11.07 ? 231 VAL P N      1 
ATOM   19735 C CA     . VAL C 3 78  ? 91.243  105.760 131.068 1.00 11.07 ? 231 VAL P CA     1 
ATOM   19736 C C      . VAL C 3 78  ? 92.323  105.319 132.057 1.00 11.07 ? 231 VAL P C      1 
ATOM   19737 O O      . VAL C 3 78  ? 92.123  105.481 133.253 1.00 11.07 ? 231 VAL P O      1 
ATOM   19738 C CB     . VAL C 3 78  ? 90.254  104.642 130.715 1.00 11.07 ? 231 VAL P CB     1 
ATOM   19739 C CG1    . VAL C 3 78  ? 89.628  104.001 131.953 1.00 11.07 ? 231 VAL P CG1    1 
ATOM   19740 C CG2    . VAL C 3 78  ? 89.079  105.199 129.915 1.00 11.07 ? 231 VAL P CG2    1 
ATOM   19741 H H      . VAL C 3 78  ? 91.838  105.891 128.999 1.00 11.07 ? 231 VAL P H      1 
ATOM   19742 H HA     . VAL C 3 78  ? 90.650  106.515 131.585 1.00 11.07 ? 231 VAL P HA     1 
ATOM   19743 H HB     . VAL C 3 78  ? 90.761  103.876 130.130 1.00 11.07 ? 231 VAL P HB     1 
ATOM   19744 H HG11   . VAL C 3 78  ? 90.386  103.464 132.521 1.00 11.07 ? 231 VAL P HG11   1 
ATOM   19745 H HG12   . VAL C 3 78  ? 89.181  104.765 132.587 1.00 11.07 ? 231 VAL P HG12   1 
ATOM   19746 H HG13   . VAL C 3 78  ? 88.861  103.286 131.660 1.00 11.07 ? 231 VAL P HG13   1 
ATOM   19747 H HG21   . VAL C 3 78  ? 89.429  105.669 128.997 1.00 11.07 ? 231 VAL P HG21   1 
ATOM   19748 H HG22   . VAL C 3 78  ? 88.419  104.379 129.638 1.00 11.07 ? 231 VAL P HG22   1 
ATOM   19749 H HG23   . VAL C 3 78  ? 88.532  105.932 130.507 1.00 11.07 ? 231 VAL P HG23   1 
ATOM   19750 N N      . THR C 3 79  ? 93.506  104.859 131.630 1.00 11.45 ? 232 THR P N      1 
ATOM   19751 C CA     . THR C 3 79  ? 94.610  104.662 132.594 1.00 11.45 ? 232 THR P CA     1 
ATOM   19752 C C      . THR C 3 79  ? 95.087  105.986 133.209 1.00 11.45 ? 232 THR P C      1 
ATOM   19753 O O      . THR C 3 79  ? 95.370  106.028 134.403 1.00 11.45 ? 232 THR P O      1 
ATOM   19754 C CB     . THR C 3 79  ? 95.765  103.814 132.037 1.00 11.45 ? 232 THR P CB     1 
ATOM   19755 O OG1    . THR C 3 79  ? 96.726  103.557 133.033 1.00 11.45 ? 232 THR P OG1    1 
ATOM   19756 C CG2    . THR C 3 79  ? 96.532  104.480 130.908 1.00 11.45 ? 232 THR P CG2    1 
ATOM   19757 H H      . THR C 3 79  ? 93.660  104.705 130.644 1.00 11.45 ? 232 THR P H      1 
ATOM   19758 H HA     . THR C 3 79  ? 94.200  104.086 133.424 1.00 11.45 ? 232 THR P HA     1 
ATOM   19759 H HB     . THR C 3 79  ? 95.369  102.863 131.683 1.00 11.45 ? 232 THR P HB     1 
ATOM   19760 H HG1    . THR C 3 79  ? 96.691  102.628 133.269 1.00 11.45 ? 232 THR P HG1    1 
ATOM   19761 H HG21   . THR C 3 79  ? 97.317  103.809 130.562 1.00 11.45 ? 232 THR P HG21   1 
ATOM   19762 H HG22   . THR C 3 79  ? 96.978  105.416 131.242 1.00 11.45 ? 232 THR P HG22   1 
ATOM   19763 H HG23   . THR C 3 79  ? 95.854  104.678 130.080 1.00 11.45 ? 232 THR P HG23   1 
ATOM   19764 N N      . ASP C 3 80  ? 95.047  107.113 132.490 1.00 9.33  ? 233 ASP P N      1 
ATOM   19765 C CA     . ASP C 3 80  ? 95.196  108.442 133.106 1.00 9.33  ? 233 ASP P CA     1 
ATOM   19766 C C      . ASP C 3 80  ? 94.117  108.732 134.155 1.00 9.33  ? 233 ASP P C      1 
ATOM   19767 O O      . ASP C 3 80  ? 94.416  109.143 135.266 1.00 9.33  ? 233 ASP P O      1 
ATOM   19768 C CB     . ASP C 3 80  ? 95.177  109.555 132.051 1.00 9.33  ? 233 ASP P CB     1 
ATOM   19769 C CG     . ASP C 3 80  ? 96.305  109.446 131.023 1.00 9.33  ? 233 ASP P CG     1 
ATOM   19770 O OD1    . ASP C 3 80  ? 97.317  108.776 131.333 1.00 9.33  ? 233 ASP P OD1    1 
ATOM   19771 O OD2    . ASP C 3 80  ? 96.240  110.150 129.991 1.00 9.33  ? 233 ASP P OD2    1 
ATOM   19772 H H      . ASP C 3 80  ? 94.888  107.059 131.495 1.00 9.33  ? 233 ASP P H      1 
ATOM   19773 H HA     . ASP C 3 80  ? 96.165  108.485 133.602 1.00 9.33  ? 233 ASP P HA     1 
ATOM   19774 H HB2    . ASP C 3 80  ? 94.215  109.567 131.541 1.00 9.33  ? 233 ASP P HB2    1 
ATOM   19775 H HB3    . ASP C 3 80  ? 95.280  110.507 132.570 1.00 9.33  ? 233 ASP P HB3    1 
ATOM   19776 N N      . MET C 3 81  ? 92.855  108.457 133.845 1.00 8.34  ? 234 MET P N      1 
ATOM   19777 C CA     . MET C 3 81  ? 91.703  108.639 134.736 1.00 8.34  ? 234 MET P CA     1 
ATOM   19778 C C      . MET C 3 81  ? 91.695  107.686 135.953 1.00 8.34  ? 234 MET P C      1 
ATOM   19779 O O      . MET C 3 81  ? 90.737  107.672 136.725 1.00 8.34  ? 234 MET P O      1 
ATOM   19780 C CB     . MET C 3 81  ? 90.446  108.508 133.860 1.00 8.34  ? 234 MET P CB     1 
ATOM   19781 C CG     . MET C 3 81  ? 89.145  109.051 134.439 1.00 8.34  ? 234 MET P CG     1 
ATOM   19782 S SD     . MET C 3 81  ? 87.771  108.869 133.276 1.00 8.34  ? 234 MET P SD     1 
ATOM   19783 C CE     . MET C 3 81  ? 86.407  109.247 134.391 1.00 8.34  ? 234 MET P CE     1 
ATOM   19784 H H      . MET C 3 81  ? 92.661  108.131 132.910 1.00 8.34  ? 234 MET P H      1 
ATOM   19785 H HA     . MET C 3 81  ? 91.742  109.656 135.124 1.00 8.34  ? 234 MET P HA     1 
ATOM   19786 H HB2    . MET C 3 81  ? 90.615  109.049 132.930 1.00 8.34  ? 234 MET P HB2    1 
ATOM   19787 H HB3    . MET C 3 81  ? 90.297  107.456 133.622 1.00 8.34  ? 234 MET P HB3    1 
ATOM   19788 H HG2    . MET C 3 81  ? 88.899  108.502 135.347 1.00 8.34  ? 234 MET P HG2    1 
ATOM   19789 H HG3    . MET C 3 81  ? 89.271  110.104 134.687 1.00 8.34  ? 234 MET P HG3    1 
ATOM   19790 H HE1    . MET C 3 81  ? 85.466  109.005 133.906 1.00 8.34  ? 234 MET P HE1    1 
ATOM   19791 H HE2    . MET C 3 81  ? 86.426  110.301 134.651 1.00 8.34  ? 234 MET P HE2    1 
ATOM   19792 H HE3    . MET C 3 81  ? 86.495  108.659 135.299 1.00 8.34  ? 234 MET P HE3    1 
ATOM   19793 N N      . MET C 3 82  ? 92.749  106.885 136.141 1.00 11.67 ? 235 MET P N      1 
ATOM   19794 C CA     . MET C 3 82  ? 92.874  105.869 137.192 1.00 11.67 ? 235 MET P CA     1 
ATOM   19795 C C      . MET C 3 82  ? 94.289  105.723 137.789 1.00 11.67 ? 235 MET P C      1 
ATOM   19796 O O      . MET C 3 82  ? 94.448  104.992 138.762 1.00 11.67 ? 235 MET P O      1 
ATOM   19797 C CB     . MET C 3 82  ? 92.403  104.516 136.640 1.00 11.67 ? 235 MET P CB     1 
ATOM   19798 C CG     . MET C 3 82  ? 90.938  104.491 136.196 1.00 11.67 ? 235 MET P CG     1 
ATOM   19799 S SD     . MET C 3 82  ? 90.426  102.870 135.569 1.00 11.67 ? 235 MET P SD     1 
ATOM   19800 C CE     . MET C 3 82  ? 89.931  102.097 137.129 1.00 11.67 ? 235 MET P CE     1 
ATOM   19801 H H      . MET C 3 82  ? 93.478  106.929 135.447 1.00 11.67 ? 235 MET P H      1 
ATOM   19802 H HA     . MET C 3 82  ? 92.221  106.141 138.021 1.00 11.67 ? 235 MET P HA     1 
ATOM   19803 H HB2    . MET C 3 82  ? 93.030  104.248 135.790 1.00 11.67 ? 235 MET P HB2    1 
ATOM   19804 H HB3    . MET C 3 82  ? 92.532  103.756 137.411 1.00 11.67 ? 235 MET P HB3    1 
ATOM   19805 H HG2    . MET C 3 82  ? 90.301  104.778 137.031 1.00 11.67 ? 235 MET P HG2    1 
ATOM   19806 H HG3    . MET C 3 82  ? 90.791  105.217 135.397 1.00 11.67 ? 235 MET P HG3    1 
ATOM   19807 H HE1    . MET C 3 82  ? 89.637  101.065 136.948 1.00 11.67 ? 235 MET P HE1    1 
ATOM   19808 H HE2    . MET C 3 82  ? 89.086  102.638 137.549 1.00 11.67 ? 235 MET P HE2    1 
ATOM   19809 H HE3    . MET C 3 82  ? 90.758  102.122 137.836 1.00 11.67 ? 235 MET P HE3    1 
ATOM   19810 N N      . VAL C 3 83  ? 95.322  106.387 137.256 1.00 11.55 ? 236 VAL P N      1 
ATOM   19811 C CA     . VAL C 3 83  ? 96.644  106.536 137.903 1.00 11.55 ? 236 VAL P CA     1 
ATOM   19812 C C      . VAL C 3 83  ? 96.614  107.664 138.942 1.00 11.55 ? 236 VAL P C      1 
ATOM   19813 O O      . VAL C 3 83  ? 96.978  107.460 140.101 1.00 11.55 ? 236 VAL P O      1 
ATOM   19814 C CB     . VAL C 3 83  ? 97.767  106.690 136.859 1.00 11.55 ? 236 VAL P CB     1 
ATOM   19815 C CG1    . VAL C 3 83  ? 97.659  107.945 135.991 1.00 11.55 ? 236 VAL P CG1    1 
ATOM   19816 C CG2    . VAL C 3 83  ? 99.147  106.725 137.513 1.00 11.55 ? 236 VAL P CG2    1 
ATOM   19817 H H      . VAL C 3 83  ? 95.164  106.881 136.391 1.00 11.55 ? 236 VAL P H      1 
ATOM   19818 H HA     . VAL C 3 83  ? 96.856  105.619 138.452 1.00 11.55 ? 236 VAL P HA     1 
ATOM   19819 H HB     . VAL C 3 83  ? 97.729  105.824 136.199 1.00 11.55 ? 236 VAL P HB     1 
ATOM   19820 H HG11   . VAL C 3 83  ? 96.646  108.033 135.604 1.00 11.55 ? 236 VAL P HG11   1 
ATOM   19821 H HG12   . VAL C 3 83  ? 97.896  108.839 136.566 1.00 11.55 ? 236 VAL P HG12   1 
ATOM   19822 H HG13   . VAL C 3 83  ? 98.351  107.869 135.154 1.00 11.55 ? 236 VAL P HG13   1 
ATOM   19823 H HG21   . VAL C 3 83  ? 99.301  105.828 138.111 1.00 11.55 ? 236 VAL P HG21   1 
ATOM   19824 H HG22   . VAL C 3 83  ? 99.234  107.604 138.149 1.00 11.55 ? 236 VAL P HG22   1 
ATOM   19825 H HG23   . VAL C 3 83  ? 99.920  106.766 136.747 1.00 11.55 ? 236 VAL P HG23   1 
ATOM   19826 N N      . ALA C 3 84  ? 96.095  108.836 138.572 1.00 16.72 ? 237 ALA P N      1 
ATOM   19827 C CA     . ALA C 3 84  ? 95.448  109.732 139.530 1.00 16.72 ? 237 ALA P CA     1 
ATOM   19828 C C      . ALA C 3 84  ? 94.074  109.139 139.897 1.00 16.72 ? 237 ALA P C      1 
ATOM   19829 O O      . ALA C 3 84  ? 93.743  108.039 139.461 1.00 16.72 ? 237 ALA P O      1 
ATOM   19830 C CB     . ALA C 3 84  ? 95.319  111.120 138.903 1.00 16.72 ? 237 ALA P CB     1 
ATOM   19831 H H      . ALA C 3 84  ? 95.838  108.949 137.602 1.00 16.72 ? 237 ALA P H      1 
ATOM   19832 H HA     . ALA C 3 84  ? 96.046  109.813 140.438 1.00 16.72 ? 237 ALA P HA     1 
ATOM   19833 H HB1    . ALA C 3 84  ? 96.309  111.495 138.646 1.00 16.72 ? 237 ALA P HB1    1 
ATOM   19834 H HB2    . ALA C 3 84  ? 94.871  111.815 139.611 1.00 16.72 ? 237 ALA P HB2    1 
ATOM   19835 H HB3    . ALA C 3 84  ? 94.697  111.068 138.010 1.00 16.72 ? 237 ALA P HB3    1 
ATOM   19836 N N      . ASN C 3 85  ? 93.244  109.830 140.685 1.00 21.08 ? 238 ASN P N      1 
ATOM   19837 C CA     . ASN C 3 85  ? 91.912  109.324 141.054 1.00 21.08 ? 238 ASN P CA     1 
ATOM   19838 C C      . ASN C 3 85  ? 91.976  107.939 141.751 1.00 21.08 ? 238 ASN P C      1 
ATOM   19839 O O      . ASN C 3 85  ? 91.030  107.160 141.725 1.00 21.08 ? 238 ASN P O      1 
ATOM   19840 C CB     . ASN C 3 85  ? 91.014  109.420 139.799 1.00 21.08 ? 238 ASN P CB     1 
ATOM   19841 C CG     . ASN C 3 85  ? 89.588  108.954 140.005 1.00 21.08 ? 238 ASN P CG     1 
ATOM   19842 O OD1    . ASN C 3 85  ? 88.938  109.272 140.987 1.00 21.08 ? 238 ASN P OD1    1 
ATOM   19843 N ND2    . ASN C 3 85  ? 89.061  108.203 139.074 1.00 21.08 ? 238 ASN P ND2    1 
ATOM   19844 H H      . ASN C 3 85  ? 93.523  110.743 141.011 1.00 21.08 ? 238 ASN P H      1 
ATOM   19845 H HA     . ASN C 3 85  ? 91.498  110.004 141.797 1.00 21.08 ? 238 ASN P HA     1 
ATOM   19846 H HB2    . ASN C 3 85  ? 90.980  110.454 139.456 1.00 21.08 ? 238 ASN P HB2    1 
ATOM   19847 H HB3    . ASN C 3 85  ? 91.444  108.826 138.994 1.00 21.08 ? 238 ASN P HB3    1 
ATOM   19848 H HD21   . ASN C 3 85  ? 88.220  107.705 139.327 1.00 21.08 ? 238 ASN P HD21   1 
ATOM   19849 H HD22   . ASN C 3 85  ? 89.612  107.932 138.274 1.00 21.08 ? 238 ASN P HD22   1 
ATOM   19850 N N      . SER C 3 86  ? 93.118  107.620 142.374 1.00 24.84 ? 239 SER P N      1 
ATOM   19851 C CA     . SER C 3 86  ? 93.527  106.255 142.742 1.00 24.84 ? 239 SER P CA     1 
ATOM   19852 C C      . SER C 3 86  ? 93.449  105.916 144.237 1.00 24.84 ? 239 SER P C      1 
ATOM   19853 O O      . SER C 3 86  ? 93.772  104.796 144.620 1.00 24.84 ? 239 SER P O      1 
ATOM   19854 C CB     . SER C 3 86  ? 94.915  105.977 142.171 1.00 24.84 ? 239 SER P CB     1 
ATOM   19855 O OG     . SER C 3 86  ? 95.832  106.982 142.527 1.00 24.84 ? 239 SER P OG     1 
ATOM   19856 H H      . SER C 3 86  ? 93.850  108.315 142.383 1.00 24.84 ? 239 SER P H      1 
ATOM   19857 H HA     . SER C 3 86  ? 92.857  105.557 142.241 1.00 24.84 ? 239 SER P HA     1 
ATOM   19858 H HB2    . SER C 3 86  ? 95.276  105.005 142.501 1.00 24.84 ? 239 SER P HB2    1 
ATOM   19859 H HB3    . SER C 3 86  ? 94.842  105.961 141.084 1.00 24.84 ? 239 SER P HB3    1 
ATOM   19860 H HG     . SER C 3 86  ? 96.328  107.176 141.730 1.00 24.84 ? 239 SER P HG     1 
ATOM   19861 N N      . HIS C 3 87  ? 92.978  106.833 145.089 1.00 30.63 ? 240 HIS P N      1 
ATOM   19862 C CA     . HIS C 3 87  ? 92.717  106.573 146.514 1.00 30.63 ? 240 HIS P CA     1 
ATOM   19863 C C      . HIS C 3 87  ? 91.255  106.226 146.837 1.00 30.63 ? 240 HIS P C      1 
ATOM   19864 O O      . HIS C 3 87  ? 90.987  105.735 147.928 1.00 30.63 ? 240 HIS P O      1 
ATOM   19865 C CB     . HIS C 3 87  ? 93.156  107.772 147.366 1.00 30.63 ? 240 HIS P CB     1 
ATOM   19866 C CG     . HIS C 3 87  ? 94.601  108.181 147.219 1.00 30.63 ? 240 HIS P CG     1 
ATOM   19867 N ND1    . HIS C 3 87  ? 95.687  107.313 147.108 1.00 30.63 ? 240 HIS P ND1    1 
ATOM   19868 C CD2    . HIS C 3 87  ? 95.073  109.456 147.302 1.00 30.63 ? 240 HIS P CD2    1 
ATOM   19869 C CE1    . HIS C 3 87  ? 96.782  108.090 147.077 1.00 30.63 ? 240 HIS P CE1    1 
ATOM   19870 N NE2    . HIS C 3 87  ? 96.444  109.381 147.202 1.00 30.63 ? 240 HIS P NE2    1 
ATOM   19871 H H      . HIS C 3 87  ? 92.776  107.751 144.725 1.00 30.63 ? 240 HIS P H      1 
ATOM   19872 H HA     . HIS C 3 87  ? 93.309  105.719 146.841 1.00 30.63 ? 240 HIS P HA     1 
ATOM   19873 H HB2    . HIS C 3 87  ? 92.529  108.626 147.115 1.00 30.63 ? 240 HIS P HB2    1 
ATOM   19874 H HB3    . HIS C 3 87  ? 92.987  107.537 148.415 1.00 30.63 ? 240 HIS P HB3    1 
ATOM   19875 H HD2    . HIS C 3 87  ? 94.482  110.345 147.452 1.00 30.63 ? 240 HIS P HD2    1 
ATOM   19876 H HE1    . HIS C 3 87  ? 97.795  107.729 146.992 1.00 30.63 ? 240 HIS P HE1    1 
ATOM   19877 H HE2    . HIS C 3 87  ? 97.094  110.151 147.242 1.00 30.63 ? 240 HIS P HE2    1 
ATOM   19878 N N      . ASN C 3 88  ? 90.293  106.495 145.947 1.00 30.49 ? 241 ASN P N      1 
ATOM   19879 C CA     . ASN C 3 88  ? 88.859  106.359 146.253 1.00 30.49 ? 241 ASN P CA     1 
ATOM   19880 C C      . ASN C 3 88  ? 88.022  105.970 145.015 1.00 30.49 ? 241 ASN P C      1 
ATOM   19881 O O      . ASN C 3 88  ? 87.075  106.654 144.625 1.00 30.49 ? 241 ASN P O      1 
ATOM   19882 C CB     . ASN C 3 88  ? 88.390  107.644 146.967 1.00 30.49 ? 241 ASN P CB     1 
ATOM   19883 C CG     . ASN C 3 88  ? 87.116  107.456 147.778 1.00 30.49 ? 241 ASN P CG     1 
ATOM   19884 O OD1    . ASN C 3 88  ? 87.118  107.443 149.001 1.00 30.49 ? 241 ASN P OD1    1 
ATOM   19885 N ND2    . ASN C 3 88  ? 85.989  107.305 147.128 1.00 30.49 ? 241 ASN P ND2    1 
ATOM   19886 H H      . ASN C 3 88  ? 90.557  106.909 145.064 1.00 30.49 ? 241 ASN P H      1 
ATOM   19887 H HA     . ASN C 3 88  ? 88.744  105.535 146.957 1.00 30.49 ? 241 ASN P HA     1 
ATOM   19888 H HB2    . ASN C 3 88  ? 89.161  107.974 147.663 1.00 30.49 ? 241 ASN P HB2    1 
ATOM   19889 H HB3    . ASN C 3 88  ? 88.240  108.440 146.239 1.00 30.49 ? 241 ASN P HB3    1 
ATOM   19890 H HD21   . ASN C 3 88  ? 86.004  107.285 146.119 1.00 30.49 ? 241 ASN P HD21   1 
ATOM   19891 H HD22   . ASN C 3 88  ? 85.132  107.215 147.651 1.00 30.49 ? 241 ASN P HD22   1 
ATOM   19892 N N      . LEU C 3 89  ? 88.383  104.870 144.359 1.00 27.33 ? 242 LEU P N      1 
ATOM   19893 C CA     . LEU C 3 89  ? 87.721  104.395 143.150 1.00 27.33 ? 242 LEU P CA     1 
ATOM   19894 C C      . LEU C 3 89  ? 86.248  104.064 143.394 1.00 27.33 ? 242 LEU P C      1 
ATOM   19895 O O      . LEU C 3 89  ? 85.882  103.457 144.404 1.00 27.33 ? 242 LEU P O      1 
ATOM   19896 C CB     . LEU C 3 89  ? 88.412  103.123 142.641 1.00 27.33 ? 242 LEU P CB     1 
ATOM   19897 C CG     . LEU C 3 89  ? 89.762  103.223 141.913 1.00 27.33 ? 242 LEU P CG     1 
ATOM   19898 C CD1    . LEU C 3 89  ? 89.690  104.096 140.664 1.00 27.33 ? 242 LEU P CD1    1 
ATOM   19899 C CD2    . LEU C 3 89  ? 90.898  103.697 142.815 1.00 27.33 ? 242 LEU P CD2    1 
ATOM   19900 H H      . LEU C 3 89  ? 89.150  104.324 144.723 1.00 27.33 ? 242 LEU P H      1 
ATOM   19901 H HA     . LEU C 3 89  ? 87.774  105.167 142.383 1.00 27.33 ? 242 LEU P HA     1 
ATOM   19902 H HB2    . LEU C 3 89  ? 88.549  102.465 143.498 1.00 27.33 ? 242 LEU P HB2    1 
ATOM   19903 H HB3    . LEU C 3 89  ? 87.731  102.618 141.957 1.00 27.33 ? 242 LEU P HB3    1 
ATOM   19904 H HG     . LEU C 3 89  ? 90.018  102.216 141.587 1.00 27.33 ? 242 LEU P HG     1 
ATOM   19905 H HD11   . LEU C 3 89  ? 90.634  104.039 140.125 1.00 27.33 ? 242 LEU P HD11   1 
ATOM   19906 H HD12   . LEU C 3 89  ? 89.500  105.133 140.936 1.00 27.33 ? 242 LEU P HD12   1 
ATOM   19907 H HD13   . LEU C 3 89  ? 88.890  103.742 140.015 1.00 27.33 ? 242 LEU P HD13   1 
ATOM   19908 H HD21   . LEU C 3 89  ? 91.845  103.553 142.296 1.00 27.33 ? 242 LEU P HD21   1 
ATOM   19909 H HD22   . LEU C 3 89  ? 90.775  104.752 143.053 1.00 27.33 ? 242 LEU P HD22   1 
ATOM   19910 H HD23   . LEU C 3 89  ? 90.917  103.107 143.730 1.00 27.33 ? 242 LEU P HD23   1 
ATOM   19911 N N      . ILE C 3 90  ? 85.431  104.354 142.387 1.00 25.76 ? 243 ILE P N      1 
ATOM   19912 C CA     . ILE C 3 90  ? 84.156  103.684 142.101 1.00 25.76 ? 243 ILE P CA     1 
ATOM   19913 C C      . ILE C 3 90  ? 84.164  103.320 140.618 1.00 25.76 ? 243 ILE P C      1 
ATOM   19914 O O      . ILE C 3 90  ? 84.515  104.154 139.791 1.00 25.76 ? 243 ILE P O      1 
ATOM   19915 C CB     . ILE C 3 90  ? 82.949  104.570 142.475 1.00 25.76 ? 243 ILE P CB     1 
ATOM   19916 C CG1    . ILE C 3 90  ? 82.817  104.626 144.004 1.00 25.76 ? 243 ILE P CG1    1 
ATOM   19917 C CG2    . ILE C 3 90  ? 81.649  104.041 141.858 1.00 25.76 ? 243 ILE P CG2    1 
ATOM   19918 C CD1    . ILE C 3 90  ? 81.655  105.473 144.530 1.00 25.76 ? 243 ILE P CD1    1 
ATOM   19919 H H      . ILE C 3 90  ? 85.823  104.890 141.627 1.00 25.76 ? 243 ILE P H      1 
ATOM   19920 H HA     . ILE C 3 90  ? 84.101  102.758 142.674 1.00 25.76 ? 243 ILE P HA     1 
ATOM   19921 H HB     . ILE C 3 90  ? 83.121  105.578 142.098 1.00 25.76 ? 243 ILE P HB     1 
ATOM   19922 H HG12   . ILE C 3 90  ? 82.697  103.610 144.378 1.00 25.76 ? 243 ILE P HG12   1 
ATOM   19923 H HG13   . ILE C 3 90  ? 83.734  105.045 144.415 1.00 25.76 ? 243 ILE P HG13   1 
ATOM   19924 H HG21   . ILE C 3 90  ? 81.706  104.046 140.771 1.00 25.76 ? 243 ILE P HG21   1 
ATOM   19925 H HG22   . ILE C 3 90  ? 81.456  103.032 142.215 1.00 25.76 ? 243 ILE P HG22   1 
ATOM   19926 H HG23   . ILE C 3 90  ? 80.813  104.686 142.122 1.00 25.76 ? 243 ILE P HG23   1 
ATOM   19927 H HD11   . ILE C 3 90  ? 81.771  105.615 145.603 1.00 25.76 ? 243 ILE P HD11   1 
ATOM   19928 H HD12   . ILE C 3 90  ? 81.653  106.446 144.044 1.00 25.76 ? 243 ILE P HD12   1 
ATOM   19929 H HD13   . ILE C 3 90  ? 80.706  104.971 144.354 1.00 25.76 ? 243 ILE P HD13   1 
ATOM   19930 N N      . VAL C 3 91  ? 83.745  102.115 140.252 1.00 29.70 ? 244 VAL P N      1 
ATOM   19931 C CA     . VAL C 3 91  ? 83.637  101.705 138.841 1.00 29.70 ? 244 VAL P CA     1 
ATOM   19932 C C      . VAL C 3 91  ? 82.254  101.116 138.581 1.00 29.70 ? 244 VAL P C      1 
ATOM   19933 O O      . VAL C 3 91  ? 81.782  100.314 139.373 1.00 29.70 ? 244 VAL P O      1 
ATOM   19934 C CB     . VAL C 3 91  ? 84.771  100.736 138.468 1.00 29.70 ? 244 VAL P CB     1 
ATOM   19935 C CG1    . VAL C 3 91  ? 84.665  100.288 137.010 1.00 29.70 ? 244 VAL P CG1    1 
ATOM   19936 C CG2    . VAL C 3 91  ? 86.146  101.389 138.662 1.00 29.70 ? 244 VAL P CG2    1 
ATOM   19937 H H      . VAL C 3 91  ? 83.511  101.444 140.968 1.00 29.70 ? 244 VAL P H      1 
ATOM   19938 H HA     . VAL C 3 91  ? 83.741  102.576 138.195 1.00 29.70 ? 244 VAL P HA     1 
ATOM   19939 H HB     . VAL C 3 91  ? 84.717  99.854  139.105 1.00 29.70 ? 244 VAL P HB     1 
ATOM   19940 H HG11   . VAL C 3 91  ? 83.745  99.729  136.847 1.00 29.70 ? 244 VAL P HG11   1 
ATOM   19941 H HG12   . VAL C 3 91  ? 84.688  101.153 136.349 1.00 29.70 ? 244 VAL P HG12   1 
ATOM   19942 H HG13   . VAL C 3 91  ? 85.502  99.635  136.771 1.00 29.70 ? 244 VAL P HG13   1 
ATOM   19943 H HG21   . VAL C 3 91  ? 86.318  101.599 139.717 1.00 29.70 ? 244 VAL P HG21   1 
ATOM   19944 H HG22   . VAL C 3 91  ? 86.929  100.715 138.321 1.00 29.70 ? 244 VAL P HG22   1 
ATOM   19945 H HG23   . VAL C 3 91  ? 86.201  102.319 138.098 1.00 29.70 ? 244 VAL P HG23   1 
ATOM   19946 N N      . THR C 3 92  ? 81.573  101.497 137.503 1.00 30.58 ? 245 THR P N      1 
ATOM   19947 C CA     . THR C 3 92  ? 80.216  101.003 137.196 1.00 30.58 ? 245 THR P CA     1 
ATOM   19948 C C      . THR C 3 92  ? 80.256  99.978  136.075 1.00 30.58 ? 245 THR P C      1 
ATOM   19949 O O      . THR C 3 92  ? 80.868  100.233 135.043 1.00 30.58 ? 245 THR P O      1 
ATOM   19950 C CB     . THR C 3 92  ? 79.270  102.152 136.850 1.00 30.58 ? 245 THR P CB     1 
ATOM   19951 O OG1    . THR C 3 92  ? 79.210  103.028 137.945 1.00 30.58 ? 245 THR P OG1    1 
ATOM   19952 C CG2    . THR C 3 92  ? 77.838  101.710 136.565 1.00 30.58 ? 245 THR P CG2    1 
ATOM   19953 H H      . THR C 3 92  ? 82.031  102.111 136.845 1.00 30.58 ? 245 THR P H      1 
ATOM   19954 H HA     . THR C 3 92  ? 79.794  100.504 138.068 1.00 30.58 ? 245 THR P HA     1 
ATOM   19955 H HB     . THR C 3 92  ? 79.652  102.677 135.975 1.00 30.58 ? 245 THR P HB     1 
ATOM   19956 H HG1    . THR C 3 92  ? 80.076  103.417 138.060 1.00 30.58 ? 245 THR P HG1    1 
ATOM   19957 H HG21   . THR C 3 92  ? 77.447  101.144 137.408 1.00 30.58 ? 245 THR P HG21   1 
ATOM   19958 H HG22   . THR C 3 92  ? 77.807  101.098 135.666 1.00 30.58 ? 245 THR P HG22   1 
ATOM   19959 H HG23   . THR C 3 92  ? 77.220  102.590 136.406 1.00 30.58 ? 245 THR P HG23   1 
ATOM   19960 N N      . VAL C 3 93  ? 79.609  98.829  136.267 1.00 42.06 ? 246 VAL P N      1 
ATOM   19961 C CA     . VAL C 3 93  ? 79.690  97.661  135.373 1.00 42.06 ? 246 VAL P CA     1 
ATOM   19962 C C      . VAL C 3 93  ? 78.289  97.209  134.943 1.00 42.06 ? 246 VAL P C      1 
ATOM   19963 O O      . VAL C 3 93  ? 77.317  97.361  135.685 1.00 42.06 ? 246 VAL P O      1 
ATOM   19964 C CB     . VAL C 3 93  ? 80.519  96.551  136.053 1.00 42.06 ? 246 VAL P CB     1 
ATOM   19965 C CG1    . VAL C 3 93  ? 80.494  95.212  135.315 1.00 42.06 ? 246 VAL P CG1    1 
ATOM   19966 C CG2    . VAL C 3 93  ? 81.989  96.975  136.175 1.00 42.06 ? 246 VAL P CG2    1 
ATOM   19967 H H      . VAL C 3 93  ? 79.093  98.706  137.125 1.00 42.06 ? 246 VAL P H      1 
ATOM   19968 H HA     . VAL C 3 93  ? 80.220  97.945  134.464 1.00 42.06 ? 246 VAL P HA     1 
ATOM   19969 H HB     . VAL C 3 93  ? 80.125  96.384  137.056 1.00 42.06 ? 246 VAL P HB     1 
ATOM   19970 H HG11   . VAL C 3 93  ? 79.491  94.790  135.340 1.00 42.06 ? 246 VAL P HG11   1 
ATOM   19971 H HG12   . VAL C 3 93  ? 81.156  94.508  135.816 1.00 42.06 ? 246 VAL P HG12   1 
ATOM   19972 H HG13   . VAL C 3 93  ? 80.828  95.343  134.288 1.00 42.06 ? 246 VAL P HG13   1 
ATOM   19973 H HG21   . VAL C 3 93  ? 82.072  97.874  136.785 1.00 42.06 ? 246 VAL P HG21   1 
ATOM   19974 H HG22   . VAL C 3 93  ? 82.405  97.169  135.188 1.00 42.06 ? 246 VAL P HG22   1 
ATOM   19975 H HG23   . VAL C 3 93  ? 82.565  96.186  136.658 1.00 42.06 ? 246 VAL P HG23   1 
ATOM   19976 N N      . LYS C 3 94  ? 78.174  96.706  133.709 1.00 51.87 ? 247 LYS P N      1 
ATOM   19977 C CA     . LYS C 3 94  ? 76.892  96.427  133.034 1.00 51.87 ? 247 LYS P CA     1 
ATOM   19978 C C      . LYS C 3 94  ? 76.236  95.075  133.391 1.00 51.87 ? 247 LYS P C      1 
ATOM   19979 O O      . LYS C 3 94  ? 75.110  95.116  133.886 1.00 51.87 ? 247 LYS P O      1 
ATOM   19980 C CB     . LYS C 3 94  ? 77.062  96.689  131.519 1.00 51.87 ? 247 LYS P CB     1 
ATOM   19981 C CG     . LYS C 3 94  ? 75.768  96.751  130.685 1.00 51.87 ? 247 LYS P CG     1 
ATOM   19982 C CD     . LYS C 3 94  ? 75.211  95.385  130.244 1.00 51.87 ? 247 LYS P CD     1 
ATOM   19983 C CE     . LYS C 3 94  ? 74.001  95.508  129.304 1.00 51.87 ? 247 LYS P CE     1 
ATOM   19984 N NZ     . LYS C 3 94  ? 74.376  95.970  127.943 1.00 51.87 ? 247 LYS P NZ     1 
ATOM   19985 H H      . LYS C 3 94  ? 79.018  96.633  133.160 1.00 51.87 ? 247 LYS P H      1 
ATOM   19986 H HA     . LYS C 3 94  ? 76.183  97.177  133.384 1.00 51.87 ? 247 LYS P HA     1 
ATOM   19987 H HB2    . LYS C 3 94  ? 77.538  97.664  131.417 1.00 51.87 ? 247 LYS P HB2    1 
ATOM   19988 H HB3    . LYS C 3 94  ? 77.745  95.967  131.072 1.00 51.87 ? 247 LYS P HB3    1 
ATOM   19989 H HG2    . LYS C 3 94  ? 75.005  97.294  131.242 1.00 51.87 ? 247 LYS P HG2    1 
ATOM   19990 H HG3    . LYS C 3 94  ? 75.994  97.328  129.789 1.00 51.87 ? 247 LYS P HG3    1 
ATOM   19991 H HD2    . LYS C 3 94  ? 75.994  94.804  129.758 1.00 51.87 ? 247 LYS P HD2    1 
ATOM   19992 H HD3    . LYS C 3 94  ? 74.876  94.835  131.122 1.00 51.87 ? 247 LYS P HD3    1 
ATOM   19993 H HE2    . LYS C 3 94  ? 73.525  94.531  129.233 1.00 51.87 ? 247 LYS P HE2    1 
ATOM   19994 H HE3    . LYS C 3 94  ? 73.278  96.191  129.748 1.00 51.87 ? 247 LYS P HE3    1 
ATOM   19995 H HZ1    . LYS C 3 94  ? 73.568  96.020  127.343 1.00 51.87 ? 247 LYS P HZ1    1 
ATOM   19996 H HZ2    . LYS C 3 94  ? 74.801  96.884  127.968 1.00 51.87 ? 247 LYS P HZ2    1 
ATOM   19997 H HZ3    . LYS C 3 94  ? 75.030  95.334  127.513 1.00 51.87 ? 247 LYS P HZ3    1 
ATOM   19998 N N      . PRO C 3 95  ? 76.839  93.894  133.128 1.00 57.75 ? 248 PRO P N      1 
ATOM   19999 C CA     . PRO C 3 95  ? 76.110  92.620  133.128 1.00 57.75 ? 248 PRO P CA     1 
ATOM   20000 C C      . PRO C 3 95  ? 75.658  92.170  134.521 1.00 57.75 ? 248 PRO P C      1 
ATOM   20001 O O      . PRO C 3 95  ? 76.481  91.898  135.394 1.00 57.75 ? 248 PRO P O      1 
ATOM   20002 C CB     . PRO C 3 95  ? 77.056  91.597  132.484 1.00 57.75 ? 248 PRO P CB     1 
ATOM   20003 C CG     . PRO C 3 95  ? 78.441  92.172  132.762 1.00 57.75 ? 248 PRO P CG     1 
ATOM   20004 C CD     . PRO C 3 95  ? 78.193  93.671  132.636 1.00 57.75 ? 248 PRO P CD     1 
ATOM   20005 H HA     . PRO C 3 95  ? 75.229  92.710  132.492 1.00 57.75 ? 248 PRO P HA     1 
ATOM   20006 H HB2    . PRO C 3 95  ? 76.941  90.597  132.901 1.00 57.75 ? 248 PRO P HB2    1 
ATOM   20007 H HB3    . PRO C 3 95  ? 76.888  91.574  131.408 1.00 57.75 ? 248 PRO P HB3    1 
ATOM   20008 H HG2    . PRO C 3 95  ? 78.752  91.929  133.778 1.00 57.75 ? 248 PRO P HG2    1 
ATOM   20009 H HG3    . PRO C 3 95  ? 79.179  91.824  132.040 1.00 57.75 ? 248 PRO P HG3    1 
ATOM   20010 H HD2    . PRO C 3 95  ? 78.938  94.219  133.212 1.00 57.75 ? 248 PRO P HD2    1 
ATOM   20011 H HD3    . PRO C 3 95  ? 78.254  93.946  131.584 1.00 57.75 ? 248 PRO P HD3    1 
ATOM   20012 N N      . ALA C 3 96  ? 74.344  92.015  134.705 1.00 66.66 ? 249 ALA P N      1 
ATOM   20013 C CA     . ALA C 3 96  ? 73.742  91.441  135.912 1.00 66.66 ? 249 ALA P CA     1 
ATOM   20014 C C      . ALA C 3 96  ? 73.788  89.902  135.936 1.00 66.66 ? 249 ALA P C      1 
ATOM   20015 O O      . ALA C 3 96  ? 74.035  89.294  136.978 1.00 66.66 ? 249 ALA P O      1 
ATOM   20016 C CB     . ALA C 3 96  ? 72.290  91.936  135.992 1.00 66.66 ? 249 ALA P CB     1 
ATOM   20017 H H      . ALA C 3 96  ? 73.724  92.316  133.969 1.00 66.66 ? 249 ALA P H      1 
ATOM   20018 H HA     . ALA C 3 96  ? 74.279  91.801  136.790 1.00 66.66 ? 249 ALA P HA     1 
ATOM   20019 H HB1    . ALA C 3 96  ? 71.838  91.587  136.919 1.00 66.66 ? 249 ALA P HB1    1 
ATOM   20020 H HB2    . ALA C 3 96  ? 71.713  91.552  135.152 1.00 66.66 ? 249 ALA P HB2    1 
ATOM   20021 H HB3    . ALA C 3 96  ? 72.258  93.024  135.975 1.00 66.66 ? 249 ALA P HB3    1 
ATOM   20022 N N      . ASN C 3 97  ? 73.567  89.270  134.780 1.00 77.55 ? 250 ASN P N      1 
ATOM   20023 C CA     . ASN C 3 97  ? 73.536  87.811  134.601 1.00 77.55 ? 250 ASN P CA     1 
ATOM   20024 C C      . ASN C 3 97  ? 74.927  87.145  134.484 1.00 77.55 ? 250 ASN P C      1 
ATOM   20025 O O      . ASN C 3 97  ? 75.015  85.919  134.511 1.00 77.55 ? 250 ASN P O      1 
ATOM   20026 C CB     . ASN C 3 97  ? 72.657  87.489  133.371 1.00 77.55 ? 250 ASN P CB     1 
ATOM   20027 C CG     . ASN C 3 97  ? 73.187  88.005  132.041 1.00 77.55 ? 250 ASN P CG     1 
ATOM   20028 O OD1    . ASN C 3 97  ? 74.241  88.613  131.944 1.00 77.55 ? 250 ASN P OD1    1 
ATOM   20029 N ND2    . ASN C 3 97  ? 72.465  87.783  130.972 1.00 77.55 ? 250 ASN P ND2    1 
ATOM   20030 H H      . ASN C 3 97  ? 73.361  89.840  133.973 1.00 77.55 ? 250 ASN P H      1 
ATOM   20031 H HA     . ASN C 3 97  ? 73.056  87.372  135.474 1.00 77.55 ? 250 ASN P HA     1 
ATOM   20032 H HB2    . ASN C 3 97  ? 72.547  86.408  133.291 1.00 77.55 ? 250 ASN P HB2    1 
ATOM   20033 H HB3    . ASN C 3 97  ? 71.663  87.907  133.528 1.00 77.55 ? 250 ASN P HB3    1 
ATOM   20034 H HD21   . ASN C 3 97  ? 71.583  87.298  131.041 1.00 77.55 ? 250 ASN P HD21   1 
ATOM   20035 H HD22   . ASN C 3 97  ? 72.822  88.108  130.087 1.00 77.55 ? 250 ASN P HD22   1 
ATOM   20036 N N      . GLN C 3 98  ? 75.998  87.931  134.310 1.00 75.43 ? 251 GLN P N      1 
ATOM   20037 C CA     . GLN C 3 98  ? 77.359  87.474  133.990 1.00 75.43 ? 251 GLN P CA     1 
ATOM   20038 C C      . GLN C 3 98  ? 77.414  86.517  132.770 1.00 75.43 ? 251 GLN P C      1 
ATOM   20039 O O      . GLN C 3 98  ? 78.114  85.503  132.777 1.00 75.43 ? 251 GLN P O      1 
ATOM   20040 C CB     . GLN C 3 98  ? 78.069  86.992  135.277 1.00 75.43 ? 251 GLN P CB     1 
ATOM   20041 C CG     . GLN C 3 98  ? 79.583  86.711  135.177 1.00 75.43 ? 251 GLN P CG     1 
ATOM   20042 C CD     . GLN C 3 98  ? 80.368  87.807  134.459 1.00 75.43 ? 251 GLN P CD     1 
ATOM   20043 O OE1    . GLN C 3 98  ? 80.373  87.913  133.242 1.00 75.43 ? 251 GLN P OE1    1 
ATOM   20044 N NE2    . GLN C 3 98  ? 81.047  88.673  135.166 1.00 75.43 ? 251 GLN P NE2    1 
ATOM   20045 H H      . GLN C 3 98  ? 75.835  88.927  134.331 1.00 75.43 ? 251 GLN P H      1 
ATOM   20046 H HA     . GLN C 3 98  ? 77.886  88.370  133.664 1.00 75.43 ? 251 GLN P HA     1 
ATOM   20047 H HB2    . GLN C 3 98  ? 77.937  87.762  136.036 1.00 75.43 ? 251 GLN P HB2    1 
ATOM   20048 H HB3    . GLN C 3 98  ? 77.577  86.090  135.640 1.00 75.43 ? 251 GLN P HB3    1 
ATOM   20049 H HG2    . GLN C 3 98  ? 79.975  86.593  136.187 1.00 75.43 ? 251 GLN P HG2    1 
ATOM   20050 H HG3    . GLN C 3 98  ? 79.755  85.767  134.662 1.00 75.43 ? 251 GLN P HG3    1 
ATOM   20051 H HE21   . GLN C 3 98  ? 81.534  89.391  134.651 1.00 75.43 ? 251 GLN P HE21   1 
ATOM   20052 H HE22   . GLN C 3 98  ? 81.039  88.651  136.174 1.00 75.43 ? 251 GLN P HE22   1 
ATOM   20053 N N      . ARG C 3 99  ? 76.648  86.828  131.711 1.00 83.87 ? 252 ARG P N      1 
ATOM   20054 C CA     . ARG C 3 99  ? 76.594  86.071  130.441 1.00 83.87 ? 252 ARG P CA     1 
ATOM   20055 C C      . ARG C 3 99  ? 76.558  87.003  129.223 1.00 83.87 ? 252 ARG P C      1 
ATOM   20056 O O      . ARG C 3 99  ? 75.617  87.790  129.065 1.00 83.87 ? 252 ARG P O      1 
ATOM   20057 C CB     . ARG C 3 99  ? 75.396  85.101  130.427 1.00 83.87 ? 252 ARG P CB     1 
ATOM   20058 C CG     . ARG C 3 99  ? 75.558  83.922  131.398 1.00 83.87 ? 252 ARG P CG     1 
ATOM   20059 C CD     . ARG C 3 99  ? 74.426  82.895  131.261 1.00 83.87 ? 252 ARG P CD     1 
ATOM   20060 N NE     . ARG C 3 99  ? 73.128  83.418  131.740 1.00 83.87 ? 252 ARG P NE     1 
ATOM   20061 C CZ     . ARG C 3 99  ? 72.082  83.774  131.017 1.00 83.87 ? 252 ARG P CZ     1 
ATOM   20062 N NH1    . ARG C 3 99  ? 72.080  83.736  129.717 1.00 83.87 ? 252 ARG P NH1    1 
ATOM   20063 N NH2    . ARG C 3 99  ? 70.997  84.188  131.600 1.00 83.87 ? 252 ARG P NH2    1 
ATOM   20064 H H      . ARG C 3 99  ? 76.049  87.636  131.790 1.00 83.87 ? 252 ARG P H      1 
ATOM   20065 H HA     . ARG C 3 99  ? 77.506  85.488  130.325 1.00 83.87 ? 252 ARG P HA     1 
ATOM   20066 H HB2    . ARG C 3 99  ? 74.484  85.645  130.666 1.00 83.87 ? 252 ARG P HB2    1 
ATOM   20067 H HB3    . ARG C 3 99  ? 75.295  84.695  129.422 1.00 83.87 ? 252 ARG P HB3    1 
ATOM   20068 H HG2    . ARG C 3 99  ? 76.501  83.422  131.186 1.00 83.87 ? 252 ARG P HG2    1 
ATOM   20069 H HG3    . ARG C 3 99  ? 75.585  84.287  132.423 1.00 83.87 ? 252 ARG P HG3    1 
ATOM   20070 H HD2    . ARG C 3 99  ? 74.364  82.563  130.226 1.00 83.87 ? 252 ARG P HD2    1 
ATOM   20071 H HD3    . ARG C 3 99  ? 74.688  82.026  131.863 1.00 83.87 ? 252 ARG P HD3    1 
ATOM   20072 H HE     . ARG C 3 99  ? 73.012  83.480  132.740 1.00 83.87 ? 252 ARG P HE     1 
ATOM   20073 H HH11   . ARG C 3 99  ? 71.257  84.009  129.202 1.00 83.87 ? 252 ARG P HH11   1 
ATOM   20074 H HH12   . ARG C 3 99  ? 72.899  83.403  129.232 1.00 83.87 ? 252 ARG P HH12   1 
ATOM   20075 H HH21   . ARG C 3 99  ? 70.928  84.172  132.606 1.00 83.87 ? 252 ARG P HH21   1 
ATOM   20076 H HH22   . ARG C 3 99  ? 70.186  84.415  131.045 1.00 83.87 ? 252 ARG P HH22   1 
HETATM 20077 P PG     . ANP D 4 .   ? 114.996 89.543  122.476 1.00 20.00 ? 601 ANP I PG     1 
HETATM 20078 O O1G    . ANP D 4 .   ? 113.525 89.534  122.329 1.00 20.00 ? 601 ANP I O1G    1 
HETATM 20079 O O2G    . ANP D 4 .   ? 115.705 89.538  121.185 1.00 20.00 ? 601 ANP I O2G    1 
HETATM 20080 O O3G    . ANP D 4 .   ? 115.369 90.812  123.136 1.00 20.00 ? 601 ANP I O3G    1 
HETATM 20081 P PB     . ANP D 4 .   ? 114.818 86.982  123.364 1.00 20.00 ? 601 ANP I PB     1 
HETATM 20082 O O1B    . ANP D 4 .   ? 113.601 86.988  124.215 1.00 20.00 ? 601 ANP I O1B    1 
HETATM 20083 O O2B    . ANP D 4 .   ? 114.469 86.387  122.056 1.00 20.00 ? 601 ANP I O2B    1 
HETATM 20084 N N3B    . ANP D 4 .   ? 115.575 88.391  123.369 1.00 20.00 ? 601 ANP I N3B    1 
HETATM 20085 P PA     . ANP D 4 .   ? 117.326 85.918  123.284 1.00 20.00 ? 601 ANP I PA     1 
HETATM 20086 O O1A    . ANP D 4 .   ? 117.441 84.614  122.572 1.00 20.00 ? 601 ANP I O1A    1 
HETATM 20087 O O2A    . ANP D 4 .   ? 117.781 87.012  122.393 1.00 20.00 ? 601 ANP I O2A    1 
HETATM 20088 O O3A    . ANP D 4 .   ? 115.942 86.111  124.004 1.00 20.00 ? 601 ANP I O3A    1 
HETATM 20089 O "O5'"  . ANP D 4 .   ? 118.210 85.901  124.611 1.00 20.00 ? 601 ANP I "O5'"  1 
HETATM 20090 C "C5'"  . ANP D 4 .   ? 118.327 87.102  125.376 1.00 20.00 ? 601 ANP I "C5'"  1 
HETATM 20091 C "C4'"  . ANP D 4 .   ? 119.808 87.328  125.717 1.00 20.00 ? 601 ANP I "C4'"  1 
HETATM 20092 O "O4'"  . ANP D 4 .   ? 120.430 86.065  126.002 1.00 20.00 ? 601 ANP I "O4'"  1 
HETATM 20093 C "C3'"  . ANP D 4 .   ? 120.609 87.888  124.549 1.00 20.00 ? 601 ANP I "C3'"  1 
HETATM 20094 O "O3'"  . ANP D 4 .   ? 120.510 89.304  124.455 1.00 20.00 ? 601 ANP I "O3'"  1 
HETATM 20095 C "C2'"  . ANP D 4 .   ? 122.024 87.433  124.879 1.00 20.00 ? 601 ANP I "C2'"  1 
HETATM 20096 O "O2'"  . ANP D 4 .   ? 122.618 88.328  125.822 1.00 20.00 ? 601 ANP I "O2'"  1 
HETATM 20097 C "C1'"  . ANP D 4 .   ? 121.783 86.044  125.532 1.00 20.00 ? 601 ANP I "C1'"  1 
HETATM 20098 N N9     . ANP D 4 .   ? 121.924 84.909  124.629 1.00 20.00 ? 601 ANP I N9     1 
HETATM 20099 C C8     . ANP D 4 .   ? 121.014 84.365  123.719 1.00 20.00 ? 601 ANP I C8     1 
HETATM 20100 N N7     . ANP D 4 .   ? 121.508 83.291  123.073 1.00 20.00 ? 601 ANP I N7     1 
HETATM 20101 C C5     . ANP D 4 .   ? 122.742 83.171  123.637 1.00 20.00 ? 601 ANP I C5     1 
HETATM 20102 C C6     . ANP D 4 .   ? 123.744 82.238  123.389 1.00 20.00 ? 601 ANP I C6     1 
HETATM 20103 N N6     . ANP D 4 .   ? 123.641 81.283  122.452 1.00 20.00 ? 601 ANP I N6     1 
HETATM 20104 N N1     . ANP D 4 .   ? 124.883 82.234  124.048 1.00 20.00 ? 601 ANP I N1     1 
HETATM 20105 C C2     . ANP D 4 .   ? 125.034 83.208  124.944 1.00 20.00 ? 601 ANP I C2     1 
HETATM 20106 N N3     . ANP D 4 .   ? 124.150 84.171  125.234 1.00 20.00 ? 601 ANP I N3     1 
HETATM 20107 C C4     . ANP D 4 .   ? 123.005 84.112  124.564 1.00 20.00 ? 601 ANP I C4     1 
HETATM 20108 H HNB1   . ANP D 4 .   ? 116.488 88.202  122.961 1.00 20.00 ? 601 ANP I HNB1   1 
HETATM 20109 H "H5'1" . ANP D 4 .   ? 117.942 87.978  124.842 1.00 20.00 ? 601 ANP I "H5'1" 1 
HETATM 20110 H "H5'2" . ANP D 4 .   ? 117.753 86.993  126.304 1.00 20.00 ? 601 ANP I "H5'2" 1 
HETATM 20111 H "H4'"  . ANP D 4 .   ? 119.901 87.996  126.581 1.00 20.00 ? 601 ANP I "H4'"  1 
HETATM 20112 H "H3'"  . ANP D 4 .   ? 120.296 87.417  123.610 1.00 20.00 ? 601 ANP I "H3'"  1 
HETATM 20113 H "HO3'" . ANP D 4 .   ? 121.372 89.598  124.118 1.00 20.00 ? 601 ANP I "HO3'" 1 
HETATM 20114 H "H2'"  . ANP D 4 .   ? 122.639 87.366  123.973 1.00 20.00 ? 601 ANP I "H2'"  1 
HETATM 20115 H "HO2'" . ANP D 4 .   ? 122.646 89.204  125.401 1.00 20.00 ? 601 ANP I "HO2'" 1 
HETATM 20116 H "H1'"  . ANP D 4 .   ? 122.472 85.888  126.370 1.00 20.00 ? 601 ANP I "H1'"  1 
HETATM 20117 H H8     . ANP D 4 .   ? 120.036 84.798  123.559 1.00 20.00 ? 601 ANP I H8     1 
HETATM 20118 H HN61   . ANP D 4 .   ? 122.727 81.141  122.048 1.00 20.00 ? 601 ANP I HN61   1 
HETATM 20119 H HN62   . ANP D 4 .   ? 124.336 80.549  122.407 1.00 20.00 ? 601 ANP I HN62   1 
HETATM 20120 H H2     . ANP D 4 .   ? 125.968 83.213  125.500 1.00 20.00 ? 601 ANP I H2     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
14   N N   . LEU A 2   ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 249 LEU I N   
15   C CA  . LEU A 2   ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 249 LEU I CA  
16   C C   . LEU A 2   ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 249 LEU I C   
17   O O   . LEU A 2   ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 249 LEU I O   
33   N N   . GLY A 3   ? 0.6784 0.6784 0.6784 0.0000 0.0000 0.0000 250 GLY I N   
34   C CA  . GLY A 3   ? 0.6784 0.6784 0.6784 0.0000 0.0000 0.0000 250 GLY I CA  
35   C C   . GLY A 3   ? 0.6784 0.6784 0.6784 0.0000 0.0000 0.0000 250 GLY I C   
36   O O   . GLY A 3   ? 0.6784 0.6784 0.6784 0.0000 0.0000 0.0000 250 GLY I O   
40   N N   . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I N   
41   C CA  . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I CA  
42   C C   . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I C   
43   O O   . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I O   
44   C CB  . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I CB  
45   C CG  . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I CG  
46   C CD1 . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I CD1 
47   C CD2 . LEU A 4   ? 0.6420 0.6420 0.6420 0.0000 0.0000 0.0000 251 LEU I CD2 
59   N N   . GLN A 5   ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 252 GLN I N   
60   C CA  . GLN A 5   ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 252 GLN I CA  
61   C C   . GLN A 5   ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 252 GLN I C   
62   O O   . GLN A 5   ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 252 GLN I O   
76   N N   . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I N   
77   C CA  . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I CA  
78   C C   . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I C   
79   O O   . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I O   
80   C CB  . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I CB  
81   C CG  . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I CG  
82   O OD1 . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I OD1 
83   O OD2 . ASP A 6   ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 253 ASP I OD2 
88   N N   . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I N   
89   C CA  . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CA  
90   C C   . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I C   
91   O O   . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I O   
92   C CB  . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CB  
93   C CG  . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CG  
94   C CD1 . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CD1 
95   C CD2 . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CD2 
96   C CE1 . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CE1 
97   C CE2 . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CE2 
98   C CZ  . PHE A 7   ? 0.6514 0.6514 0.6514 0.0000 0.0000 0.0000 254 PHE I CZ  
108  N N   . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I N   
109  C CA  . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I CA  
110  C C   . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I C   
111  O O   . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I O   
112  C CB  . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I CB  
113  C CG  . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I CG  
114  O OD1 . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I OD1 
115  O OD2 . ASP A 8   ? 0.6774 0.6774 0.6774 0.0000 0.0000 0.0000 255 ASP I OD2 
120  N N   . LEU A 9   ? 0.6242 0.6242 0.6242 0.0000 0.0000 0.0000 256 LEU I N   
121  C CA  . LEU A 9   ? 0.6242 0.6242 0.6242 0.0000 0.0000 0.0000 256 LEU I CA  
122  C C   . LEU A 9   ? 0.6242 0.6242 0.6242 0.0000 0.0000 0.0000 256 LEU I C   
123  O O   . LEU A 9   ? 0.6242 0.6242 0.6242 0.0000 0.0000 0.0000 256 LEU I O   
139  N N   . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I N   
140  C CA  . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I CA  
141  C C   . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I C   
142  O O   . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I O   
143  C CB  . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I CB  
144  C CG  . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I CG  
145  C CD1 . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I CD1 
146  C CD2 . LEU A 10  ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 257 LEU I CD2 
158  N N   . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I N   
159  C CA  . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I CA  
160  C C   . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I C   
161  O O   . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I O   
162  C CB  . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I CB  
163  C CG  . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I CG  
164  C CD  . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I CD  
165  N NE  . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I NE  
166  C CZ  . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I CZ  
167  N NH1 . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I NH1 
168  N NH2 . ARG A 11  ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 258 ARG I NH2 
182  N N   . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I N   
183  C CA  . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I CA  
184  C C   . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I C   
185  O O   . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I O   
186  C CB  . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I CB  
187  C CG1 . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I CG1 
188  C CG2 . VAL A 12  ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 259 VAL I CG2 
198  N N   . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I N   
199  C CA  . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I CA  
200  C C   . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I C   
201  O O   . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I O   
202  C CB  . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I CB  
203  C CG1 . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I CG1 
204  C CG2 . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I CG2 
205  C CD1 . ILE A 13  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 260 ILE I CD1 
217  N N   . GLY A 14  ? 0.5730 0.5730 0.5730 0.0000 0.0000 0.0000 261 GLY I N   
218  C CA  . GLY A 14  ? 0.5730 0.5730 0.5730 0.0000 0.0000 0.0000 261 GLY I CA  
219  C C   . GLY A 14  ? 0.5730 0.5730 0.5730 0.0000 0.0000 0.0000 261 GLY I C   
220  O O   . GLY A 14  ? 0.5730 0.5730 0.5730 0.0000 0.0000 0.0000 261 GLY I O   
224  N N   . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I N   
225  C CA  . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I CA  
226  C C   . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I C   
227  O O   . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I O   
228  C CB  . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I CB  
229  C CG  . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I CG  
230  C CD  . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I CD  
231  N NE  . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I NE  
232  C CZ  . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I CZ  
233  N NH1 . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I NH1 
234  N NH2 . ARG A 15  ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 262 ARG I NH2 
248  N N   . GLY A 16  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 263 GLY I N   
249  C CA  . GLY A 16  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 263 GLY I CA  
250  C C   . GLY A 16  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 263 GLY I C   
251  O O   . GLY A 16  ? 0.5735 0.5735 0.5735 0.0000 0.0000 0.0000 263 GLY I O   
255  N N   . SER A 17  ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 264 SER I N   
256  C CA  . SER A 17  ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 264 SER I CA  
257  C C   . SER A 17  ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 264 SER I C   
258  O O   . SER A 17  ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 264 SER I O   
266  N N   . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I N   
267  C CA  . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CA  
268  C C   . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I C   
269  O O   . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I O   
270  C CB  . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CB  
271  C CG  . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CG  
272  C CD1 . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CD1 
273  C CD2 . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CD2 
274  C CE1 . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CE1 
275  C CE2 . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CE2 
276  C CZ  . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I CZ  
277  O OH  . TYR A 18  ? 0.6328 0.6328 0.6328 0.0000 0.0000 0.0000 265 TYR I OH  
287  N N   . ALA A 19  ? 0.6166 0.6166 0.6166 0.0000 0.0000 0.0000 266 ALA I N   
288  C CA  . ALA A 19  ? 0.6166 0.6166 0.6166 0.0000 0.0000 0.0000 266 ALA I CA  
289  C C   . ALA A 19  ? 0.6166 0.6166 0.6166 0.0000 0.0000 0.0000 266 ALA I C   
290  O O   . ALA A 19  ? 0.6166 0.6166 0.6166 0.0000 0.0000 0.0000 266 ALA I O   
291  C CB  . ALA A 19  ? 0.6166 0.6166 0.6166 0.0000 0.0000 0.0000 266 ALA I CB  
297  N N   . LYS A 20  ? 0.5867 0.5867 0.5867 0.0000 0.0000 0.0000 267 LYS I N   
298  C CA  . LYS A 20  ? 0.5867 0.5867 0.5867 0.0000 0.0000 0.0000 267 LYS I CA  
299  C C   . LYS A 20  ? 0.5867 0.5867 0.5867 0.0000 0.0000 0.0000 267 LYS I C   
300  O O   . LYS A 20  ? 0.5867 0.5867 0.5867 0.0000 0.0000 0.0000 267 LYS I O   
319  N N   . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I N   
320  C CA  . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I CA  
321  C C   . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I C   
322  O O   . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I O   
323  C CB  . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I CB  
324  C CG1 . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I CG1 
325  C CG2 . VAL A 21  ? 0.5493 0.5493 0.5493 0.0000 0.0000 0.0000 268 VAL I CG2 
335  N N   . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I N   
336  C CA  . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I CA  
337  C C   . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I C   
338  O O   . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I O   
339  C CB  . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I CB  
340  C CG  . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I CG  
341  C CD1 . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I CD1 
342  C CD2 . LEU A 22  ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 269 LEU I CD2 
354  N N   . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I N   
355  C CA  . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I CA  
356  C C   . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I C   
357  O O   . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I O   
358  C CB  . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I CB  
359  C CG  . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I CG  
360  C CD1 . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I CD1 
361  C CD2 . LEU A 23  ? 0.5796 0.5796 0.5796 0.0000 0.0000 0.0000 270 LEU I CD2 
373  N N   . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I N   
374  C CA  . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I CA  
375  C C   . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I C   
376  O O   . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I O   
377  C CB  . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I CB  
378  C CG1 . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I CG1 
379  C CG2 . VAL A 24  ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 271 VAL I CG2 
389  N N   . ARG A 25  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 272 ARG I N   
390  C CA  . ARG A 25  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 272 ARG I CA  
391  C C   . ARG A 25  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 272 ARG I C   
392  O O   . ARG A 25  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 272 ARG I O   
413  N N   . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I N   
414  C CA  . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I CA  
415  C C   . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I C   
416  O O   . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I O   
417  C CB  . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I CB  
418  C CG  . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I CG  
419  C CD1 . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I CD1 
420  C CD2 . LEU A 26  ? 0.7433 0.7433 0.7433 0.0000 0.0000 0.0000 273 LEU I CD2 
432  N N   . LYS A 27  ? 0.7628 0.7628 0.7628 0.0000 0.0000 0.0000 274 LYS I N   
433  C CA  . LYS A 27  ? 0.7628 0.7628 0.7628 0.0000 0.0000 0.0000 274 LYS I CA  
434  C C   . LYS A 27  ? 0.7628 0.7628 0.7628 0.0000 0.0000 0.0000 274 LYS I C   
435  O O   . LYS A 27  ? 0.7628 0.7628 0.7628 0.0000 0.0000 0.0000 274 LYS I O   
454  N N   . LYS A 28  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 275 LYS I N   
455  C CA  . LYS A 28  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 275 LYS I CA  
456  C C   . LYS A 28  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 275 LYS I C   
457  O O   . LYS A 28  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 275 LYS I O   
476  N N   . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I N   
477  C CA  . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I CA  
478  C C   . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I C   
479  O O   . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I O   
480  C CB  . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I CB  
481  O OG1 . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I OG1 
482  C CG2 . THR A 29  ? 0.7616 0.7616 0.7616 0.0000 0.0000 0.0000 276 THR I CG2 
490  N N   . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I N   
491  C CA  . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I CA  
492  C C   . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I C   
493  O O   . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I O   
494  C CB  . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I CB  
495  C CG  . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I CG  
496  O OD1 . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I OD1 
497  O OD2 . ASP A 30  ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 277 ASP I OD2 
502  N N   . ARG A 31  ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 278 ARG I N   
503  C CA  . ARG A 31  ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 278 ARG I CA  
504  C C   . ARG A 31  ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 278 ARG I C   
505  O O   . ARG A 31  ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 278 ARG I O   
526  N N   . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I N   
527  C CA  . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I CA  
528  C C   . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I C   
529  O O   . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I O   
530  C CB  . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I CB  
531  C CG1 . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I CG1 
532  C CG2 . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I CG2 
533  C CD1 . ILE A 32  ? 0.6495 0.6495 0.6495 0.0000 0.0000 0.0000 279 ILE I CD1 
545  N N   . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I N   
546  C CA  . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CA  
547  C C   . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I C   
548  O O   . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I O   
549  C CB  . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CB  
550  C CG  . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CG  
551  C CD1 . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CD1 
552  C CD2 . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CD2 
553  C CE1 . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CE1 
554  C CE2 . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CE2 
555  C CZ  . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I CZ  
556  O OH  . TYR A 33  ? 0.6118 0.6118 0.6118 0.0000 0.0000 0.0000 280 TYR I OH  
566  N N   . ALA A 34  ? 0.5645 0.5645 0.5645 0.0000 0.0000 0.0000 281 ALA I N   
567  C CA  . ALA A 34  ? 0.5645 0.5645 0.5645 0.0000 0.0000 0.0000 281 ALA I CA  
568  C C   . ALA A 34  ? 0.5645 0.5645 0.5645 0.0000 0.0000 0.0000 281 ALA I C   
569  O O   . ALA A 34  ? 0.5645 0.5645 0.5645 0.0000 0.0000 0.0000 281 ALA I O   
570  C CB  . ALA A 34  ? 0.5645 0.5645 0.5645 0.0000 0.0000 0.0000 281 ALA I CB  
576  N N   . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I N   
577  C CA  . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I CA  
578  C C   . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I C   
579  O O   . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I O   
580  C CB  . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I CB  
581  C CG  . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I CG  
582  S SD  . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I SD  
583  C CE  . MET A 35  ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 282 MET I CE  
593  N N   . LYS A 36  ? 0.5939 0.5939 0.5939 0.0000 0.0000 0.0000 283 LYS I N   
594  C CA  . LYS A 36  ? 0.5939 0.5939 0.5939 0.0000 0.0000 0.0000 283 LYS I CA  
595  C C   . LYS A 36  ? 0.5939 0.5939 0.5939 0.0000 0.0000 0.0000 283 LYS I C   
596  O O   . LYS A 36  ? 0.5939 0.5939 0.5939 0.0000 0.0000 0.0000 283 LYS I O   
615  N N   . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I N   
616  C CA  . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I CA  
617  C C   . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I C   
618  O O   . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I O   
619  C CB  . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I CB  
620  C CG1 . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I CG1 
621  C CG2 . VAL A 37  ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 284 VAL I CG2 
631  N N   . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I N   
632  C CA  . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I CA  
633  C C   . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I C   
634  O O   . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I O   
635  C CB  . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I CB  
636  C CG1 . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I CG1 
637  C CG2 . VAL A 38  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 285 VAL I CG2 
647  N N   . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I N   
648  C CA  . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I CA  
649  C C   . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I C   
650  O O   . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I O   
651  C CB  . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I CB  
652  C CG  . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I CG  
653  C CD  . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I CD  
654  C CE  . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I CE  
655  N NZ  . LYS A 39  ? 0.8415 0.8415 0.8415 0.0000 0.0000 0.0000 286 LYS I NZ  
669  N N   . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I N   
670  C CA  . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I CA  
671  C C   . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I C   
672  O O   . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I O   
673  C CB  . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I CB  
674  C CG  . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I CG  
675  C CD  . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I CD  
676  C CE  . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I CE  
677  N NZ  . LYS A 40  ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 287 LYS I NZ  
691  N N   . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I N   
692  C CA  . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I CA  
693  C C   . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I C   
694  O O   . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I O   
695  C CB  . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I CB  
696  C CG  . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I CG  
697  C CD  . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I CD  
698  O OE1 . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I OE1 
699  O OE2 . GLU A 41  ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 288 GLU I OE2 
706  N N   . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I N   
707  C CA  . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I CA  
708  C C   . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I C   
709  O O   . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I O   
710  C CB  . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I CB  
711  C CG  . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I CG  
712  C CD1 . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I CD1 
713  C CD2 . LEU A 42  ? 0.9209 0.9209 0.9209 0.0000 0.0000 0.0000 289 LEU I CD2 
725  N N   . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I N   
726  C CA  . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I CA  
727  C C   . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I C   
728  O O   . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I O   
729  C CB  . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I CB  
730  C CG1 . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I CG1 
731  C CG2 . VAL A 43  ? 0.9575 0.9575 0.9575 0.0000 0.0000 0.0000 290 VAL I CG2 
741  N N   . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I N   
742  C CA  . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I CA  
743  C C   . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I C   
744  O O   . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I O   
745  C CB  . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I CB  
746  C CG  . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I CG  
747  O OD1 . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I OD1 
748  N ND2 . ASN A 44  ? 1.0177 1.0177 1.0177 0.0000 0.0000 0.0000 291 ASN I ND2 
755  N N   . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I N   
756  C CA  . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I CA  
757  C C   . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I C   
758  O O   . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I O   
759  C CB  . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I CB  
760  C CG  . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I CG  
761  O OD1 . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I OD1 
762  O OD2 . ASP A 45  ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 292 ASP I OD2 
767  N N   . ASP A 46  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 293 ASP I N   
768  C CA  . ASP A 46  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 293 ASP I CA  
769  C C   . ASP A 46  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 293 ASP I C   
770  O O   . ASP A 46  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 293 ASP I O   
779  N N   . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I N   
780  C CA  . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I CA  
781  C C   . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I C   
782  O O   . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I O   
783  C CB  . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I CB  
784  C CG  . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I CG  
785  C CD  . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I CD  
786  O OE1 . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I OE1 
787  O OE2 . GLU A 47  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 294 GLU I OE2 
794  N N   . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I N   
795  C CA  . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I CA  
796  C C   . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I C   
797  O O   . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I O   
798  C CB  . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I CB  
799  C CG  . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I CG  
800  O OD1 . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I OD1 
801  O OD2 . ASP A 48  ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 295 ASP I OD2 
806  N N   . ILE A 49  ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 296 ILE I N   
807  C CA  . ILE A 49  ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 296 ILE I CA  
808  C C   . ILE A 49  ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 296 ILE I C   
809  O O   . ILE A 49  ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 296 ILE I O   
825  N N   . ASP A 50  ? 0.9327 0.9327 0.9327 0.0000 0.0000 0.0000 297 ASP I N   
826  C CA  . ASP A 50  ? 0.9327 0.9327 0.9327 0.0000 0.0000 0.0000 297 ASP I CA  
827  C C   . ASP A 50  ? 0.9327 0.9327 0.9327 0.0000 0.0000 0.0000 297 ASP I C   
828  O O   . ASP A 50  ? 0.9327 0.9327 0.9327 0.0000 0.0000 0.0000 297 ASP I O   
837  N N   . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I N   
838  C CA  . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CA  
839  C C   . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I C   
840  O O   . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I O   
841  C CB  . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CB  
842  C CG  . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CG  
843  C CD1 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CD1 
844  C CD2 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CD2 
845  N NE1 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I NE1 
846  C CE2 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CE2 
847  C CE3 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CE3 
848  C CZ2 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CZ2 
849  C CZ3 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CZ3 
850  C CH2 . TRP A 51  ? 0.8633 0.8633 0.8633 0.0000 0.0000 0.0000 298 TRP I CH2 
861  N N   . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I N   
862  C CA  . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I CA  
863  C C   . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I C   
864  O O   . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I O   
865  C CB  . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I CB  
866  C CG1 . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I CG1 
867  C CG2 . VAL A 52  ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 299 VAL I CG2 
877  N N   . GLN A 53  ? 0.8286 0.8286 0.8286 0.0000 0.0000 0.0000 300 GLN I N   
878  C CA  . GLN A 53  ? 0.8286 0.8286 0.8286 0.0000 0.0000 0.0000 300 GLN I CA  
879  C C   . GLN A 53  ? 0.8286 0.8286 0.8286 0.0000 0.0000 0.0000 300 GLN I C   
880  O O   . GLN A 53  ? 0.8286 0.8286 0.8286 0.0000 0.0000 0.0000 300 GLN I O   
894  N N   . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I N   
895  C CA  . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I CA  
896  C C   . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I C   
897  O O   . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I O   
898  C CB  . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I CB  
899  O OG1 . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I OG1 
900  C CG2 . THR A 54  ? 0.7936 0.7936 0.7936 0.0000 0.0000 0.0000 301 THR I CG2 
908  N N   . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I N   
909  C CA  . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I CA  
910  C C   . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I C   
911  O O   . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I O   
912  C CB  . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I CB  
913  C CG  . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I CG  
914  C CD  . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I CD  
915  O OE1 . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I OE1 
916  O OE2 . GLU A 55  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 302 GLU I OE2 
923  N N   . LYS A 56  ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 303 LYS I N   
924  C CA  . LYS A 56  ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 303 LYS I CA  
925  C C   . LYS A 56  ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 303 LYS I C   
926  O O   . LYS A 56  ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 303 LYS I O   
945  N N   . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I N   
946  C CA  . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I CA  
947  C C   . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I C   
948  O O   . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I O   
949  C CB  . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I CB  
950  C CG  . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I CG  
951  N ND1 . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I ND1 
952  C CD2 . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I CD2 
953  C CE1 . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I CE1 
954  N NE2 . HIS A 57  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 304 HIS I NE2 
962  N N   . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I N   
963  C CA  . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I CA  
964  C C   . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I C   
965  O O   . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I O   
966  C CB  . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I CB  
967  C CG1 . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I CG1 
968  C CG2 . VAL A 58  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 305 VAL I CG2 
978  N N   . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I N   
979  C CA  . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CA  
980  C C   . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I C   
981  O O   . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I O   
982  C CB  . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CB  
983  C CG  . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CG  
984  C CD1 . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CD1 
985  C CD2 . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CD2 
986  C CE1 . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CE1 
987  C CE2 . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CE2 
988  C CZ  . PHE A 59  ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 306 PHE I CZ  
998  N N   . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I N   
999  C CA  . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I CA  
1000 C C   . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I C   
1001 O O   . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I O   
1002 C CB  . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I CB  
1003 C CG  . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I CG  
1004 C CD  . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I CD  
1005 O OE1 . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I OE1 
1006 O OE2 . GLU A 60  ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 307 GLU I OE2 
1013 N N   . GLN A 61  ? 0.6032 0.6032 0.6032 0.0000 0.0000 0.0000 308 GLN I N   
1014 C CA  . GLN A 61  ? 0.6032 0.6032 0.6032 0.0000 0.0000 0.0000 308 GLN I CA  
1015 C C   . GLN A 61  ? 0.6032 0.6032 0.6032 0.0000 0.0000 0.0000 308 GLN I C   
1016 O O   . GLN A 61  ? 0.6032 0.6032 0.6032 0.0000 0.0000 0.0000 308 GLN I O   
1030 N N   . ALA A 62  ? 0.5473 0.5473 0.5473 0.0000 0.0000 0.0000 309 ALA I N   
1031 C CA  . ALA A 62  ? 0.5473 0.5473 0.5473 0.0000 0.0000 0.0000 309 ALA I CA  
1032 C C   . ALA A 62  ? 0.5473 0.5473 0.5473 0.0000 0.0000 0.0000 309 ALA I C   
1033 O O   . ALA A 62  ? 0.5473 0.5473 0.5473 0.0000 0.0000 0.0000 309 ALA I O   
1034 C CB  . ALA A 62  ? 0.5473 0.5473 0.5473 0.0000 0.0000 0.0000 309 ALA I CB  
1040 N N   . SER A 63  ? 0.5729 0.5729 0.5729 0.0000 0.0000 0.0000 310 SER I N   
1041 C CA  . SER A 63  ? 0.5729 0.5729 0.5729 0.0000 0.0000 0.0000 310 SER I CA  
1042 C C   . SER A 63  ? 0.5729 0.5729 0.5729 0.0000 0.0000 0.0000 310 SER I C   
1043 O O   . SER A 63  ? 0.5729 0.5729 0.5729 0.0000 0.0000 0.0000 310 SER I O   
1051 N N   . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I N   
1052 C CA  . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I CA  
1053 C C   . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I C   
1054 O O   . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I O   
1055 C CB  . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I CB  
1056 C CG  . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I CG  
1057 O OD1 . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I OD1 
1058 N ND2 . ASN A 64  ? 0.5281 0.5281 0.5281 0.0000 0.0000 0.0000 311 ASN I ND2 
1065 N N   . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I N   
1066 C CA  . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I CA  
1067 C C   . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I C   
1068 O O   . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I O   
1069 C CB  . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I CB  
1070 C CG  . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I CG  
1071 N ND1 . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I ND1 
1072 C CD2 . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I CD2 
1073 C CE1 . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I CE1 
1074 N NE2 . HIS A 65  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 312 HIS I NE2 
1082 N N   . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I N   
1083 C CA  . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I CA  
1084 C C   . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I C   
1085 O O   . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I O   
1086 C CB  . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I CB  
1087 C CG  . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I CG  
1088 C CD  . PRO A 66  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 313 PRO I CD  
1096 N N   . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I N   
1097 C CA  . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CA  
1098 C C   . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I C   
1099 O O   . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I O   
1100 C CB  . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CB  
1101 C CG  . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CG  
1102 C CD1 . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CD1 
1103 C CD2 . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CD2 
1104 C CE1 . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CE1 
1105 C CE2 . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CE2 
1106 C CZ  . PHE A 67  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 314 PHE I CZ  
1116 N N   . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I N   
1117 C CA  . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I CA  
1118 C C   . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I C   
1119 O O   . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I O   
1120 C CB  . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I CB  
1121 C CG  . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I CG  
1122 C CD1 . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I CD1 
1123 C CD2 . LEU A 68  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 315 LEU I CD2 
1135 N N   . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I N   
1136 C CA  . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I CA  
1137 C C   . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I C   
1138 O O   . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I O   
1139 C CB  . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I CB  
1140 C CG1 . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I CG1 
1141 C CG2 . VAL A 69  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 316 VAL I CG2 
1151 N N   . GLY A 70  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 317 GLY I N   
1152 C CA  . GLY A 70  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 317 GLY I CA  
1153 C C   . GLY A 70  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 317 GLY I C   
1154 O O   . GLY A 70  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 317 GLY I O   
1158 N N   . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I N   
1159 C CA  . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I CA  
1160 C C   . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I C   
1161 O O   . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I O   
1162 C CB  . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I CB  
1163 C CG  . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I CG  
1164 C CD1 . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I CD1 
1165 C CD2 . LEU A 71  ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 318 LEU I CD2 
1177 N N   . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I N   
1178 C CA  . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I CA  
1179 C C   . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I C   
1180 O O   . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I O   
1181 C CB  . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I CB  
1182 C CG  . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I CG  
1183 N ND1 . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I ND1 
1184 C CD2 . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I CD2 
1185 C CE1 . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I CE1 
1186 N NE2 . HIS A 72  ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 319 HIS I NE2 
1194 N N   . SER A 73  ? 0.6073 0.6073 0.6073 0.0000 0.0000 0.0000 320 SER I N   
1195 C CA  . SER A 73  ? 0.6073 0.6073 0.6073 0.0000 0.0000 0.0000 320 SER I CA  
1196 C C   . SER A 73  ? 0.6073 0.6073 0.6073 0.0000 0.0000 0.0000 320 SER I C   
1197 O O   . SER A 73  ? 0.6073 0.6073 0.6073 0.0000 0.0000 0.0000 320 SER I O   
1198 C CB  . SER A 73  ? 0.6073 0.6073 0.6073 0.0000 0.0000 0.0000 320 SER I CB  
1199 O OG  . SER A 73  ? 0.6073 0.6073 0.6073 0.0000 0.0000 0.0000 320 SER I OG  
1205 N N   . CYS A 74  ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 321 CYS I N   
1206 C CA  . CYS A 74  ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 321 CYS I CA  
1207 C C   . CYS A 74  ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 321 CYS I C   
1208 O O   . CYS A 74  ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 321 CYS I O   
1209 C CB  . CYS A 74  ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 321 CYS I CB  
1210 S SG  . CYS A 74  ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 321 CYS I SG  
1216 N N   . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I N   
1217 C CA  . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CA  
1218 C C   . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I C   
1219 O O   . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I O   
1220 C CB  . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CB  
1221 C CG  . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CG  
1222 C CD1 . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CD1 
1223 C CD2 . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CD2 
1224 C CE1 . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CE1 
1225 C CE2 . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CE2 
1226 C CZ  . PHE A 75  ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 322 PHE I CZ  
1236 N N   . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I N   
1237 C CA  . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I CA  
1238 C C   . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I C   
1239 O O   . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I O   
1240 C CB  . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I CB  
1241 C CG  . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I CG  
1242 C CD  . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I CD  
1243 O OE1 . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I OE1 
1244 N NE2 . GLN A 76  ? 0.7887 0.7887 0.7887 0.0000 0.0000 0.0000 323 GLN I NE2 
1253 N N   . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I N   
1254 C CA  . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I CA  
1255 C C   . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I C   
1256 O O   . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I O   
1257 C CB  . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I CB  
1258 O OG1 . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I OG1 
1259 C CG2 . THR A 77  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 324 THR I CG2 
1267 N N   . GLU A 78  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 325 GLU I N   
1268 C CA  . GLU A 78  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 325 GLU I CA  
1269 C C   . GLU A 78  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 325 GLU I C   
1270 O O   . GLU A 78  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 325 GLU I O   
1282 N N   . SER A 79  ? 0.9187 0.9187 0.9187 0.0000 0.0000 0.0000 326 SER I N   
1283 C CA  . SER A 79  ? 0.9187 0.9187 0.9187 0.0000 0.0000 0.0000 326 SER I CA  
1284 C C   . SER A 79  ? 0.9187 0.9187 0.9187 0.0000 0.0000 0.0000 326 SER I C   
1285 O O   . SER A 79  ? 0.9187 0.9187 0.9187 0.0000 0.0000 0.0000 326 SER I O   
1286 C CB  . SER A 79  ? 0.9187 0.9187 0.9187 0.0000 0.0000 0.0000 326 SER I CB  
1287 O OG  . SER A 79  ? 0.9187 0.9187 0.9187 0.0000 0.0000 0.0000 326 SER I OG  
1293 N N   . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I N   
1294 C CA  . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I CA  
1295 C C   . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I C   
1296 O O   . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I O   
1297 C CB  . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I CB  
1298 C CG  . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I CG  
1299 C CD  . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I CD  
1300 N NE  . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I NE  
1301 C CZ  . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I CZ  
1302 N NH1 . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I NH1 
1303 N NH2 . ARG A 80  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 327 ARG I NH2 
1317 N N   . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I N   
1318 C CA  . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I CA  
1319 C C   . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I C   
1320 O O   . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I O   
1321 C CB  . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I CB  
1322 C CG  . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I CG  
1323 C CD1 . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I CD1 
1324 C CD2 . LEU A 81  ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 328 LEU I CD2 
1336 N N   . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I N   
1337 C CA  . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CA  
1338 C C   . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I C   
1339 O O   . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I O   
1340 C CB  . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CB  
1341 C CG  . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CG  
1342 C CD1 . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CD1 
1343 C CD2 . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CD2 
1344 C CE1 . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CE1 
1345 C CE2 . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CE2 
1346 C CZ  . PHE A 82  ? 0.6511 0.6511 0.6511 0.0000 0.0000 0.0000 329 PHE I CZ  
1356 N N   . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I N   
1357 C CA  . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CA  
1358 C C   . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I C   
1359 O O   . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I O   
1360 C CB  . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CB  
1361 C CG  . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CG  
1362 C CD1 . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CD1 
1363 C CD2 . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CD2 
1364 C CE1 . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CE1 
1365 C CE2 . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CE2 
1366 C CZ  . PHE A 83  ? 0.5985 0.5985 0.5985 0.0000 0.0000 0.0000 330 PHE I CZ  
1376 N N   . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I N   
1377 C CA  . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I CA  
1378 C C   . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I C   
1379 O O   . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I O   
1380 C CB  . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I CB  
1381 C CG1 . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I CG1 
1382 C CG2 . VAL A 84  ? 0.5652 0.5652 0.5652 0.0000 0.0000 0.0000 331 VAL I CG2 
1392 N N   . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I N   
1393 C CA  . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I CA  
1394 C C   . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I C   
1395 O O   . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I O   
1396 C CB  . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I CB  
1397 C CG1 . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I CG1 
1398 C CG2 . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I CG2 
1399 C CD1 . ILE A 85  ? 0.5486 0.5486 0.5486 0.0000 0.0000 0.0000 332 ILE I CD1 
1411 N N   . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I N   
1412 C CA  . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I CA  
1413 C C   . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I C   
1414 O O   . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I O   
1415 C CB  . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I CB  
1416 C CG  . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I CG  
1417 C CD  . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I CD  
1418 O OE1 . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I OE1 
1419 O OE2 . GLU A 86  ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 333 GLU I OE2 
1426 N N   . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I N   
1427 C CA  . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CA  
1428 C C   . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I C   
1429 O O   . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I O   
1430 C CB  . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CB  
1431 C CG  . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CG  
1432 C CD1 . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CD1 
1433 C CD2 . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CD2 
1434 C CE1 . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CE1 
1435 C CE2 . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CE2 
1436 C CZ  . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I CZ  
1437 O OH  . TYR A 87  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 334 TYR I OH  
1447 N N   . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I N   
1448 C CA  . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I CA  
1449 C C   . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I C   
1450 O O   . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I O   
1451 C CB  . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I CB  
1452 C CG1 . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I CG1 
1453 C CG2 . VAL A 88  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 335 VAL I CG2 
1463 N N   . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I N   
1464 C CA  . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I CA  
1465 C C   . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I C   
1466 O O   . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I O   
1467 C CB  . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I CB  
1468 C CG  . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I CG  
1469 O OD1 . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I OD1 
1470 N ND2 . ASN A 89  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 336 ASN I ND2 
1477 N N   . GLY A 90  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 337 GLY I N   
1478 C CA  . GLY A 90  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 337 GLY I CA  
1479 C C   . GLY A 90  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 337 GLY I C   
1480 O O   . GLY A 90  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 337 GLY I O   
1484 N N   . GLY A 91  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 338 GLY I N   
1485 C CA  . GLY A 91  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 338 GLY I CA  
1486 C C   . GLY A 91  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 338 GLY I C   
1487 O O   . GLY A 91  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 338 GLY I O   
1491 N N   . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I N   
1492 C CA  . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I CA  
1493 C C   . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I C   
1494 O O   . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I O   
1495 C CB  . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I CB  
1496 C CG  . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I CG  
1497 O OD1 . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I OD1 
1498 O OD2 . ASP A 92  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 339 ASP I OD2 
1503 N N   . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I N   
1504 C CA  . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I CA  
1505 C C   . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I C   
1506 O O   . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I O   
1507 C CB  . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I CB  
1508 C CG  . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I CG  
1509 C CD1 . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I CD1 
1510 C CD2 . LEU A 93  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 340 LEU I CD2 
1522 N N   . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I N   
1523 C CA  . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I CA  
1524 C C   . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I C   
1525 O O   . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I O   
1526 C CB  . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I CB  
1527 C CG  . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I CG  
1528 S SD  . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I SD  
1529 C CE  . MET A 94  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 341 MET I CE  
1539 N N   . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I N   
1540 C CA  . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CA  
1541 C C   . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I C   
1542 O O   . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I O   
1543 C CB  . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CB  
1544 C CG  . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CG  
1545 C CD1 . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CD1 
1546 C CD2 . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CD2 
1547 C CE1 . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CE1 
1548 C CE2 . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CE2 
1549 C CZ  . PHE A 95  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 342 PHE I CZ  
1559 N N   . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I N   
1560 C CA  . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I CA  
1561 C C   . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I C   
1562 O O   . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I O   
1563 C CB  . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I CB  
1564 C CG  . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I CG  
1565 N ND1 . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I ND1 
1566 C CD2 . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I CD2 
1567 C CE1 . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I CE1 
1568 N NE2 . HIS A 96  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 343 HIS I NE2 
1576 N N   . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I N   
1577 C CA  . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I CA  
1578 C C   . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I C   
1579 O O   . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I O   
1580 C CB  . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I CB  
1581 C CG  . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I CG  
1582 S SD  . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I SD  
1583 C CE  . MET A 97  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 344 MET I CE  
1593 N N   . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I N   
1594 C CA  . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I CA  
1595 C C   . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I C   
1596 O O   . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I O   
1597 C CB  . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I CB  
1598 C CG  . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I CG  
1599 C CD  . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I CD  
1600 O OE1 . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I OE1 
1601 N NE2 . GLN A 98  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 345 GLN I NE2 
1610 N N   . ARG A 99  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 346 ARG I N   
1611 C CA  . ARG A 99  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 346 ARG I CA  
1612 C C   . ARG A 99  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 346 ARG I C   
1613 O O   . ARG A 99  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 346 ARG I O   
1634 N N   . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I N   
1635 C CA  . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I CA  
1636 C C   . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I C   
1637 O O   . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I O   
1638 C CB  . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I CB  
1639 C CG  . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I CG  
1640 C CD  . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I CD  
1641 O OE1 . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I OE1 
1642 N NE2 . GLN A 100 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 347 GLN I NE2 
1651 N N   . ARG A 101 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 348 ARG I N   
1652 C CA  . ARG A 101 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 348 ARG I CA  
1653 C C   . ARG A 101 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 348 ARG I C   
1654 O O   . ARG A 101 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 348 ARG I O   
1675 N N   . LYS A 102 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 349 LYS I N   
1676 C CA  . LYS A 102 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 349 LYS I CA  
1677 C C   . LYS A 102 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 349 LYS I C   
1678 O O   . LYS A 102 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 349 LYS I O   
1697 N N   . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I N   
1698 C CA  . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I CA  
1699 C C   . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I C   
1700 O O   . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I O   
1701 C CB  . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I CB  
1702 C CG  . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I CG  
1703 C CD1 . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I CD1 
1704 C CD2 . LEU A 103 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 350 LEU I CD2 
1716 N N   . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I N   
1717 C CA  . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I CA  
1718 C C   . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I C   
1719 O O   . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I O   
1720 C CB  . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I CB  
1721 C CG  . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I CG  
1722 C CD  . PRO A 104 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 351 PRO I CD  
1730 N N   . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I N   
1731 C CA  . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I CA  
1732 C C   . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I C   
1733 O O   . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I O   
1734 C CB  . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I CB  
1735 C CG  . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I CG  
1736 C CD  . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I CD  
1737 O OE1 . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I OE1 
1738 O OE2 . GLU A 105 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 352 GLU I OE2 
1745 N N   . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I N   
1746 C CA  . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I CA  
1747 C C   . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I C   
1748 O O   . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I O   
1749 C CB  . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I CB  
1750 C CG  . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I CG  
1751 C CD  . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I CD  
1752 O OE1 . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I OE1 
1753 O OE2 . GLU A 106 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 353 GLU I OE2 
1760 N N   . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I N   
1761 C CA  . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I CA  
1762 C C   . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I C   
1763 O O   . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I O   
1764 C CB  . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I CB  
1765 C CG  . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I CG  
1766 N ND1 . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I ND1 
1767 C CD2 . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I CD2 
1768 C CE1 . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I CE1 
1769 N NE2 . HIS A 107 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 354 HIS I NE2 
1777 N N   . ALA A 108 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 355 ALA I N   
1778 C CA  . ALA A 108 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 355 ALA I CA  
1779 C C   . ALA A 108 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 355 ALA I C   
1780 O O   . ALA A 108 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 355 ALA I O   
1781 C CB  . ALA A 108 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 355 ALA I CB  
1787 N N   . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I N   
1788 C CA  . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I CA  
1789 C C   . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I C   
1790 O O   . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I O   
1791 C CB  . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I CB  
1792 C CG  . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I CG  
1793 C CD  . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I CD  
1794 N NE  . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I NE  
1795 C CZ  . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I CZ  
1796 N NH1 . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I NH1 
1797 N NH2 . ARG A 109 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 356 ARG I NH2 
1811 N N   . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I N   
1812 C CA  . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CA  
1813 C C   . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I C   
1814 O O   . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I O   
1815 C CB  . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CB  
1816 C CG  . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CG  
1817 C CD1 . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CD1 
1818 C CD2 . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CD2 
1819 C CE1 . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CE1 
1820 C CE2 . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CE2 
1821 C CZ  . PHE A 110 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 357 PHE I CZ  
1831 N N   . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I N   
1832 C CA  . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CA  
1833 C C   . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I C   
1834 O O   . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I O   
1835 C CB  . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CB  
1836 C CG  . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CG  
1837 C CD1 . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CD1 
1838 C CD2 . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CD2 
1839 C CE1 . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CE1 
1840 C CE2 . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CE2 
1841 C CZ  . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I CZ  
1842 O OH  . TYR A 111 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 358 TYR I OH  
1852 N N   . SER A 112 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 359 SER I N   
1853 C CA  . SER A 112 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 359 SER I CA  
1854 C C   . SER A 112 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 359 SER I C   
1855 O O   . SER A 112 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 359 SER I O   
1856 C CB  . SER A 112 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 359 SER I CB  
1857 O OG  . SER A 112 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 359 SER I OG  
1863 N N   . ALA A 113 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 360 ALA I N   
1864 C CA  . ALA A 113 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 360 ALA I CA  
1865 C C   . ALA A 113 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 360 ALA I C   
1866 O O   . ALA A 113 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 360 ALA I O   
1867 C CB  . ALA A 113 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 360 ALA I CB  
1873 N N   . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I N   
1874 C CA  . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I CA  
1875 C C   . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I C   
1876 O O   . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I O   
1877 C CB  . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I CB  
1878 C CG  . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I CG  
1879 C CD  . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I CD  
1880 O OE1 . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I OE1 
1881 O OE2 . GLU A 114 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 361 GLU I OE2 
1888 N N   . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I N   
1889 C CA  . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I CA  
1890 C C   . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I C   
1891 O O   . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I O   
1892 C CB  . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I CB  
1893 C CG1 . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I CG1 
1894 C CG2 . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I CG2 
1895 C CD1 . ILE A 115 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 362 ILE I CD1 
1907 N N   . SER A 116 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 363 SER I N   
1908 C CA  . SER A 116 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 363 SER I CA  
1909 C C   . SER A 116 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 363 SER I C   
1910 O O   . SER A 116 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 363 SER I O   
1911 C CB  . SER A 116 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 363 SER I CB  
1912 O OG  . SER A 116 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 363 SER I OG  
1918 N N   . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I N   
1919 C CA  . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I CA  
1920 C C   . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I C   
1921 O O   . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I O   
1922 C CB  . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I CB  
1923 C CG  . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I CG  
1924 C CD1 . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I CD1 
1925 C CD2 . LEU A 117 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 364 LEU I CD2 
1937 N N   . ALA A 118 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 365 ALA I N   
1938 C CA  . ALA A 118 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 365 ALA I CA  
1939 C C   . ALA A 118 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 365 ALA I C   
1940 O O   . ALA A 118 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 365 ALA I O   
1941 C CB  . ALA A 118 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 365 ALA I CB  
1947 N N   . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I N   
1948 C CA  . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I CA  
1949 C C   . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I C   
1950 O O   . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I O   
1951 C CB  . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I CB  
1952 C CG  . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I CG  
1953 C CD1 . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I CD1 
1954 C CD2 . LEU A 119 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 366 LEU I CD2 
1966 N N   . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I N   
1967 C CA  . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I CA  
1968 C C   . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I C   
1969 O O   . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I O   
1970 C CB  . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I CB  
1971 C CG  . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I CG  
1972 O OD1 . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I OD1 
1973 N ND2 . ASN A 120 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 367 ASN I ND2 
1980 N N   . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I N   
1981 C CA  . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CA  
1982 C C   . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I C   
1983 O O   . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I O   
1984 C CB  . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CB  
1985 C CG  . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CG  
1986 C CD1 . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CD1 
1987 C CD2 . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CD2 
1988 C CE1 . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CE1 
1989 C CE2 . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CE2 
1990 C CZ  . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I CZ  
1991 O OH  . TYR A 121 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 368 TYR I OH  
2001 N N   . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I N   
2002 C CA  . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I CA  
2003 C C   . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I C   
2004 O O   . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I O   
2005 C CB  . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I CB  
2006 C CG  . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I CG  
2007 C CD1 . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I CD1 
2008 C CD2 . LEU A 122 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 369 LEU I CD2 
2020 N N   . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I N   
2021 C CA  . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I CA  
2022 C C   . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I C   
2023 O O   . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I O   
2024 C CB  . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I CB  
2025 C CG  . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I CG  
2026 N ND1 . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I ND1 
2027 C CD2 . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I CD2 
2028 C CE1 . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I CE1 
2029 N NE2 . HIS A 123 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 370 HIS I NE2 
2037 N N   . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I N   
2038 C CA  . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I CA  
2039 C C   . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I C   
2040 O O   . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I O   
2041 C CB  . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I CB  
2042 C CG  . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I CG  
2043 C CD  . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I CD  
2044 O OE1 . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I OE1 
2045 O OE2 . GLU A 124 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 371 GLU I OE2 
2052 N N   . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I N   
2053 C CA  . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I CA  
2054 C C   . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I C   
2055 O O   . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I O   
2056 C CB  . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I CB  
2057 C CG  . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I CG  
2058 C CD  . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I CD  
2059 N NE  . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I NE  
2060 C CZ  . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I CZ  
2061 N NH1 . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I NH1 
2062 N NH2 . ARG A 125 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 372 ARG I NH2 
2076 N N   . GLY A 126 ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 373 GLY I N   
2077 C CA  . GLY A 126 ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 373 GLY I CA  
2078 C C   . GLY A 126 ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 373 GLY I C   
2079 O O   . GLY A 126 ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 373 GLY I O   
2083 N N   . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I N   
2084 C CA  . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I CA  
2085 C C   . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I C   
2086 O O   . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I O   
2087 C CB  . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I CB  
2088 C CG1 . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I CG1 
2089 C CG2 . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I CG2 
2090 C CD1 . ILE A 127 ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 374 ILE I CD1 
2102 N N   . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I N   
2103 C CA  . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I CA  
2104 C C   . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I C   
2105 O O   . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I O   
2106 C CB  . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I CB  
2107 C CG1 . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I CG1 
2108 C CG2 . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I CG2 
2109 C CD1 . ILE A 128 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 375 ILE I CD1 
2121 N N   . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I N   
2122 C CA  . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CA  
2123 C C   . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I C   
2124 O O   . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I O   
2125 C CB  . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CB  
2126 C CG  . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CG  
2127 C CD1 . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CD1 
2128 C CD2 . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CD2 
2129 C CE1 . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CE1 
2130 C CE2 . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CE2 
2131 C CZ  . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I CZ  
2132 O OH  . TYR A 129 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 376 TYR I OH  
2142 N N   . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I N   
2143 C CA  . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I CA  
2144 C C   . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I C   
2145 O O   . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I O   
2146 C CB  . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I CB  
2147 C CG  . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I CG  
2148 C CD  . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I CD  
2149 N NE  . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I NE  
2150 C CZ  . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I CZ  
2151 N NH1 . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I NH1 
2152 N NH2 . ARG A 130 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 377 ARG I NH2 
2166 N N   . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I N   
2167 C CA  . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I CA  
2168 C C   . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I C   
2169 O O   . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I O   
2170 C CB  . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I CB  
2171 C CG  . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I CG  
2172 O OD1 . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I OD1 
2173 O OD2 . ASP A 131 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 378 ASP I OD2 
2178 N N   . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I N   
2179 C CA  . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I CA  
2180 C C   . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I C   
2181 O O   . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I O   
2182 C CB  . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I CB  
2183 C CG  . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I CG  
2184 C CD1 . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I CD1 
2185 C CD2 . LEU A 132 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 379 LEU I CD2 
2197 N N   . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I N   
2198 C CA  . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I CA  
2199 C C   . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I C   
2200 O O   . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I O   
2201 C CB  . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I CB  
2202 C CG  . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I CG  
2203 C CD  . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I CD  
2204 C CE  . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I CE  
2205 N NZ  . LYS A 133 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 380 LYS I NZ  
2219 N N   . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I N   
2220 C CA  . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I CA  
2221 C C   . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I C   
2222 O O   . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I O   
2223 C CB  . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I CB  
2224 C CG  . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I CG  
2225 C CD1 . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I CD1 
2226 C CD2 . LEU A 134 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 381 LEU I CD2 
2238 N N   . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I N   
2239 C CA  . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I CA  
2240 C C   . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I C   
2241 O O   . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I O   
2242 C CB  . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I CB  
2243 C CG  . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I CG  
2244 O OD1 . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I OD1 
2245 O OD2 . ASP A 135 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 382 ASP I OD2 
2250 N N   . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I N   
2251 C CA  . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I CA  
2252 C C   . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I C   
2253 O O   . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I O   
2254 C CB  . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I CB  
2255 C CG  . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I CG  
2256 O OD1 . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I OD1 
2257 N ND2 . ASN A 136 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 383 ASN I ND2 
2264 N N   . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I N   
2265 C CA  . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I CA  
2266 C C   . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I C   
2267 O O   . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I O   
2268 C CB  . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I CB  
2269 C CG1 . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I CG1 
2270 C CG2 . VAL A 137 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 384 VAL I CG2 
2280 N N   . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I N   
2281 C CA  . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I CA  
2282 C C   . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I C   
2283 O O   . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I O   
2284 C CB  . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I CB  
2285 C CG  . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I CG  
2286 C CD1 . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I CD1 
2287 C CD2 . LEU A 138 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 385 LEU I CD2 
2299 N N   . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I N   
2300 C CA  . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I CA  
2301 C C   . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I C   
2302 O O   . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I O   
2303 C CB  . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I CB  
2304 C CG  . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I CG  
2305 C CD1 . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I CD1 
2306 C CD2 . LEU A 139 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 386 LEU I CD2 
2318 N N   . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I N   
2319 C CA  . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I CA  
2320 C C   . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I C   
2321 O O   . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I O   
2322 C CB  . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I CB  
2323 C CG  . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I CG  
2324 O OD1 . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I OD1 
2325 O OD2 . ASP A 140 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 387 ASP I OD2 
2330 N N   . SER A 141 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 388 SER I N   
2331 C CA  . SER A 141 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 388 SER I CA  
2332 C C   . SER A 141 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 388 SER I C   
2333 O O   . SER A 141 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 388 SER I O   
2334 C CB  . SER A 141 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 388 SER I CB  
2335 O OG  . SER A 141 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 388 SER I OG  
2341 N N   . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I N   
2342 C CA  . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I CA  
2343 C C   . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I C   
2344 O O   . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I O   
2345 C CB  . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I CB  
2346 C CG  . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I CG  
2347 C CD  . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I CD  
2348 O OE1 . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I OE1 
2349 O OE2 . GLU A 142 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 389 GLU I OE2 
2356 N N   . GLY A 143 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 390 GLY I N   
2357 C CA  . GLY A 143 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 390 GLY I CA  
2358 C C   . GLY A 143 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 390 GLY I C   
2359 O O   . GLY A 143 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 390 GLY I O   
2363 N N   . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I N   
2364 C CA  . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I CA  
2365 C C   . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I C   
2366 O O   . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I O   
2367 C CB  . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I CB  
2368 C CG  . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I CG  
2369 N ND1 . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I ND1 
2370 C CD2 . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I CD2 
2371 C CE1 . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I CE1 
2372 N NE2 . HIS A 144 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 391 HIS I NE2 
2380 N N   . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I N   
2381 C CA  . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I CA  
2382 C C   . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I C   
2383 O O   . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I O   
2384 C CB  . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I CB  
2385 C CG1 . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I CG1 
2386 C CG2 . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I CG2 
2387 C CD1 . ILE A 145 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 392 ILE I CD1 
2399 N N   . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I N   
2400 C CA  . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I CA  
2401 C C   . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I C   
2402 O O   . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I O   
2403 C CB  . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I CB  
2404 C CG  . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I CG  
2405 C CD  . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I CD  
2406 C CE  . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I CE  
2407 N NZ  . LYS A 146 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 393 LYS I NZ  
2421 N N   . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I N   
2422 C CA  . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I CA  
2423 C C   . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I C   
2424 O O   . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I O   
2425 C CB  . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I CB  
2426 C CG  . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I CG  
2427 C CD1 . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I CD1 
2428 C CD2 . LEU A 147 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 394 LEU I CD2 
2440 N N   . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I N   
2441 C CA  . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I CA  
2442 C C   . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I C   
2443 O O   . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I O   
2444 C CB  . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I CB  
2445 O OG1 . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I OG1 
2446 C CG2 . THR A 148 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 395 THR I CG2 
2454 N N   . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I N   
2455 C CA  . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I CA  
2456 C C   . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I C   
2457 O O   . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I O   
2458 C CB  . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I CB  
2459 C CG  . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I CG  
2460 O OD1 . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I OD1 
2461 O OD2 . ASP A 149 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 396 ASP I OD2 
2466 N N   . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I N   
2467 C CA  . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CA  
2468 C C   . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I C   
2469 O O   . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I O   
2470 C CB  . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CB  
2471 C CG  . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CG  
2472 C CD1 . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CD1 
2473 C CD2 . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CD2 
2474 C CE1 . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CE1 
2475 C CE2 . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CE2 
2476 C CZ  . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I CZ  
2477 O OH  . TYR A 150 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 397 TYR I OH  
2487 N N   . GLY A 151 ? 0.5360 0.5360 0.5360 0.0000 0.0000 0.0000 398 GLY I N   
2488 C CA  . GLY A 151 ? 0.5360 0.5360 0.5360 0.0000 0.0000 0.0000 398 GLY I CA  
2489 C C   . GLY A 151 ? 0.5360 0.5360 0.5360 0.0000 0.0000 0.0000 398 GLY I C   
2490 O O   . GLY A 151 ? 0.5360 0.5360 0.5360 0.0000 0.0000 0.0000 398 GLY I O   
2494 N N   . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I N   
2495 C CA  . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I CA  
2496 C C   . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I C   
2497 O O   . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I O   
2498 C CB  . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I CB  
2499 C CG  . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I CG  
2500 S SD  . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I SD  
2501 C CE  . MET A 152 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 399 MET I CE  
2511 N N   . CYS A 153 ? 0.4868 0.4868 0.4868 0.0000 0.0000 0.0000 400 CYS I N   
2512 C CA  . CYS A 153 ? 0.4868 0.4868 0.4868 0.0000 0.0000 0.0000 400 CYS I CA  
2513 C C   . CYS A 153 ? 0.4868 0.4868 0.4868 0.0000 0.0000 0.0000 400 CYS I C   
2514 O O   . CYS A 153 ? 0.4868 0.4868 0.4868 0.0000 0.0000 0.0000 400 CYS I O   
2515 C CB  . CYS A 153 ? 0.4868 0.4868 0.4868 0.0000 0.0000 0.0000 400 CYS I CB  
2516 S SG  . CYS A 153 ? 0.4868 0.4868 0.4868 0.0000 0.0000 0.0000 400 CYS I SG  
2522 N N   . LYS A 154 ? 0.5548 0.5548 0.5548 0.0000 0.0000 0.0000 401 LYS I N   
2523 C CA  . LYS A 154 ? 0.5548 0.5548 0.5548 0.0000 0.0000 0.0000 401 LYS I CA  
2524 C C   . LYS A 154 ? 0.5548 0.5548 0.5548 0.0000 0.0000 0.0000 401 LYS I C   
2525 O O   . LYS A 154 ? 0.5548 0.5548 0.5548 0.0000 0.0000 0.0000 401 LYS I O   
2544 N N   . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I N   
2545 C CA  . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I CA  
2546 C C   . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I C   
2547 O O   . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I O   
2548 C CB  . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I CB  
2549 C CG  . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I CG  
2550 C CD  . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I CD  
2551 O OE1 . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I OE1 
2552 O OE2 . GLU A 155 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 402 GLU I OE2 
2559 N N   . GLY A 156 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 403 GLY I N   
2560 C CA  . GLY A 156 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 403 GLY I CA  
2561 C C   . GLY A 156 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 403 GLY I C   
2562 O O   . GLY A 156 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 403 GLY I O   
2566 N N   . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I N   
2567 C CA  . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I CA  
2568 C C   . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I C   
2569 O O   . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I O   
2570 C CB  . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I CB  
2571 C CG  . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I CG  
2572 C CD1 . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I CD1 
2573 C CD2 . LEU A 157 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 404 LEU I CD2 
2585 N N   . ARG A 158 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 405 ARG I N   
2586 C CA  . ARG A 158 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 405 ARG I CA  
2587 C C   . ARG A 158 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 405 ARG I C   
2588 O O   . ARG A 158 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 405 ARG I O   
2609 N N   . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I N   
2610 C CA  . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I CA  
2611 C C   . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I C   
2612 O O   . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I O   
2613 C CB  . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I CB  
2614 C CG  . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I CG  
2615 C CD  . PRO A 159 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 406 PRO I CD  
2623 N N   . GLY A 160 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 407 GLY I N   
2624 C CA  . GLY A 160 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 407 GLY I CA  
2625 C C   . GLY A 160 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 407 GLY I C   
2626 O O   . GLY A 160 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 407 GLY I O   
2630 N N   . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I N   
2631 C CA  . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I CA  
2632 C C   . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I C   
2633 O O   . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I O   
2634 C CB  . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I CB  
2635 C CG  . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I CG  
2636 O OD1 . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I OD1 
2637 O OD2 . ASP A 161 ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 408 ASP I OD2 
2642 N N   . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I N   
2643 C CA  . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I CA  
2644 C C   . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I C   
2645 O O   . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I O   
2646 C CB  . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I CB  
2647 O OG1 . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I OG1 
2648 C CG2 . THR A 162 ? 0.5959 0.5959 0.5959 0.0000 0.0000 0.0000 409 THR I CG2 
2656 N N   . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I N   
2657 C CA  . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I CA  
2658 C C   . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I C   
2659 O O   . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I O   
2660 C CB  . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I CB  
2661 O OG1 . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I OG1 
2662 C CG2 . THR A 163 ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 410 THR I CG2 
2670 N N   . SER A 164 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 411 SER I N   
2671 C CA  . SER A 164 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 411 SER I CA  
2672 C C   . SER A 164 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 411 SER I C   
2673 O O   . SER A 164 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 411 SER I O   
2698 N N   . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I N   
2699 C CA  . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CA  
2700 C C   . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I C   
2701 O O   . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I O   
2702 C CB  . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CB  
2703 C CG  . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CG  
2704 C CD1 . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CD1 
2705 C CD2 . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CD2 
2706 C CE1 . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CE1 
2707 C CE2 . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CE2 
2708 C CZ  . PHE A 166 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 413 PHE I CZ  
2718 N N   . CYS A 167 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 414 CYS I N   
2719 C CA  . CYS A 167 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 414 CYS I CA  
2720 C C   . CYS A 167 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 414 CYS I C   
2721 O O   . CYS A 167 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 414 CYS I O   
2722 C CB  . CYS A 167 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 414 CYS I CB  
2723 S SG  . CYS A 167 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 414 CYS I SG  
2729 N N   . GLY A 168 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 415 GLY I N   
2730 C CA  . GLY A 168 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 415 GLY I CA  
2731 C C   . GLY A 168 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 415 GLY I C   
2732 O O   . GLY A 168 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 415 GLY I O   
2736 N N   . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I N   
2737 C CA  . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I CA  
2738 C C   . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I C   
2739 O O   . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I O   
2740 C CB  . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I CB  
2741 O OG1 . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I OG1 
2742 C CG2 . THR A 169 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 416 THR I CG2 
2750 N N   . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I N   
2751 C CA  . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I CA  
2752 C C   . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I C   
2753 O O   . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I O   
2754 C CB  . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I CB  
2755 C CG  . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I CG  
2756 C CD  . PRO A 170 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 417 PRO I CD  
2764 N N   . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I N   
2765 C CA  . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I CA  
2766 C C   . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I C   
2767 O O   . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I O   
2768 C CB  . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I CB  
2769 C CG  . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I CG  
2770 O OD1 . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I OD1 
2771 N ND2 . ASN A 171 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 418 ASN I ND2 
2778 N N   . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I N   
2779 C CA  . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CA  
2780 C C   . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I C   
2781 O O   . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I O   
2782 C CB  . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CB  
2783 C CG  . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CG  
2784 C CD1 . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CD1 
2785 C CD2 . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CD2 
2786 C CE1 . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CE1 
2787 C CE2 . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CE2 
2788 C CZ  . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I CZ  
2789 O OH  . TYR A 172 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 419 TYR I OH  
2799 N N   . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I N   
2800 C CA  . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I CA  
2801 C C   . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I C   
2802 O O   . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I O   
2803 C CB  . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I CB  
2804 C CG1 . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I CG1 
2805 C CG2 . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I CG2 
2806 C CD1 . ILE A 173 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 420 ILE I CD1 
2818 N N   . ALA A 174 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 421 ALA I N   
2819 C CA  . ALA A 174 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 421 ALA I CA  
2820 C C   . ALA A 174 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 421 ALA I C   
2821 O O   . ALA A 174 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 421 ALA I O   
2822 C CB  . ALA A 174 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 421 ALA I CB  
2828 N N   . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I N   
2829 C CA  . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I CA  
2830 C C   . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I C   
2831 O O   . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I O   
2832 C CB  . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I CB  
2833 C CG  . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I CG  
2834 C CD  . PRO A 175 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 422 PRO I CD  
2842 N N   . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I N   
2843 C CA  . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I CA  
2844 C C   . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I C   
2845 O O   . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I O   
2846 C CB  . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I CB  
2847 C CG  . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I CG  
2848 C CD  . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I CD  
2849 O OE1 . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I OE1 
2850 O OE2 . GLU A 176 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 423 GLU I OE2 
2857 N N   . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I N   
2858 C CA  . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I CA  
2859 C C   . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I C   
2860 O O   . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I O   
2861 C CB  . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I CB  
2862 C CG1 . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I CG1 
2863 C CG2 . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I CG2 
2864 C CD1 . ILE A 177 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 424 ILE I CD1 
2876 N N   . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I N   
2877 C CA  . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I CA  
2878 C C   . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I C   
2879 O O   . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I O   
2880 C CB  . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I CB  
2881 C CG  . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I CG  
2882 C CD1 . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I CD1 
2883 C CD2 . LEU A 178 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 425 LEU I CD2 
2895 N N   . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I N   
2896 C CA  . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I CA  
2897 C C   . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I C   
2898 O O   . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I O   
2899 C CB  . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I CB  
2900 C CG  . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I CG  
2901 C CD  . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I CD  
2902 N NE  . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I NE  
2903 C CZ  . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I CZ  
2904 N NH1 . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I NH1 
2905 N NH2 . ARG A 179 ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 426 ARG I NH2 
2919 N N   . GLY A 180 ? 0.5098 0.5098 0.5098 0.0000 0.0000 0.0000 427 GLY I N   
2920 C CA  . GLY A 180 ? 0.5098 0.5098 0.5098 0.0000 0.0000 0.0000 427 GLY I CA  
2921 C C   . GLY A 180 ? 0.5098 0.5098 0.5098 0.0000 0.0000 0.0000 427 GLY I C   
2922 O O   . GLY A 180 ? 0.5098 0.5098 0.5098 0.0000 0.0000 0.0000 427 GLY I O   
2926 N N   . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I N   
2927 C CA  . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I CA  
2928 C C   . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I C   
2929 O O   . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I O   
2930 C CB  . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I CB  
2931 C CG  . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I CG  
2932 C CD  . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I CD  
2933 O OE1 . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I OE1 
2934 O OE2 . GLU A 181 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 428 GLU I OE2 
2941 N N   . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I N   
2942 C CA  . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I CA  
2943 C C   . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I C   
2944 O O   . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I O   
2945 C CB  . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I CB  
2946 C CG  . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I CG  
2947 O OD1 . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I OD1 
2948 O OD2 . ASP A 182 ? 0.5776 0.5776 0.5776 0.0000 0.0000 0.0000 429 ASP I OD2 
2953 N N   . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I N   
2954 C CA  . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CA  
2955 C C   . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I C   
2956 O O   . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I O   
2957 C CB  . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CB  
2958 C CG  . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CG  
2959 C CD1 . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CD1 
2960 C CD2 . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CD2 
2961 C CE1 . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CE1 
2962 C CE2 . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CE2 
2963 C CZ  . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I CZ  
2964 O OH  . TYR A 183 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 430 TYR I OH  
2974 N N   . GLY A 184 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 431 GLY I N   
2975 C CA  . GLY A 184 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 431 GLY I CA  
2976 C C   . GLY A 184 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 431 GLY I C   
2977 O O   . GLY A 184 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 431 GLY I O   
2981 N N   . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I N   
2982 C CA  . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CA  
2983 C C   . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I C   
2984 O O   . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I O   
2985 C CB  . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CB  
2986 C CG  . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CG  
2987 C CD1 . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CD1 
2988 C CD2 . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CD2 
2989 C CE1 . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CE1 
2990 C CE2 . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CE2 
2991 C CZ  . PHE A 185 ? 0.4901 0.4901 0.4901 0.0000 0.0000 0.0000 432 PHE I CZ  
3001 N N   . SER A 186 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 433 SER I N   
3002 C CA  . SER A 186 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 433 SER I CA  
3003 C C   . SER A 186 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 433 SER I C   
3004 O O   . SER A 186 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 433 SER I O   
3005 C CB  . SER A 186 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 433 SER I CB  
3006 O OG  . SER A 186 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 433 SER I OG  
3012 N N   . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I N   
3013 C CA  . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I CA  
3014 C C   . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I C   
3015 O O   . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I O   
3016 C CB  . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I CB  
3017 C CG1 . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I CG1 
3018 C CG2 . VAL A 187 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 434 VAL I CG2 
3028 N N   . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I N   
3029 C CA  . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I CA  
3030 C C   . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I C   
3031 O O   . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I O   
3032 C CB  . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I CB  
3033 C CG  . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I CG  
3034 O OD1 . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I OD1 
3035 O OD2 . ASP A 188 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 435 ASP I OD2 
3040 N N   . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I N   
3041 C CA  . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CA  
3042 C C   . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I C   
3043 O O   . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I O   
3044 C CB  . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CB  
3045 C CG  . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CG  
3046 C CD1 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CD1 
3047 C CD2 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CD2 
3048 N NE1 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I NE1 
3049 C CE2 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CE2 
3050 C CE3 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CE3 
3051 C CZ2 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CZ2 
3052 C CZ3 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CZ3 
3053 C CH2 . TRP A 189 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 436 TRP I CH2 
3064 N N   . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I N   
3065 C CA  . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CA  
3066 C C   . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I C   
3067 O O   . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I O   
3068 C CB  . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CB  
3069 C CG  . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CG  
3070 C CD1 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CD1 
3071 C CD2 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CD2 
3072 N NE1 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I NE1 
3073 C CE2 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CE2 
3074 C CE3 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CE3 
3075 C CZ2 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CZ2 
3076 C CZ3 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CZ3 
3077 C CH2 . TRP A 190 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 437 TRP I CH2 
3088 N N   . ALA A 191 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 438 ALA I N   
3089 C CA  . ALA A 191 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 438 ALA I CA  
3090 C C   . ALA A 191 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 438 ALA I C   
3091 O O   . ALA A 191 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 438 ALA I O   
3092 C CB  . ALA A 191 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 438 ALA I CB  
3098 N N   . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I N   
3099 C CA  . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I CA  
3100 C C   . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I C   
3101 O O   . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I O   
3102 C CB  . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I CB  
3103 C CG  . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I CG  
3104 C CD1 . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I CD1 
3105 C CD2 . LEU A 192 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 439 LEU I CD2 
3117 N N   . GLY A 193 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 440 GLY I N   
3118 C CA  . GLY A 193 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 440 GLY I CA  
3119 C C   . GLY A 193 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 440 GLY I C   
3120 O O   . GLY A 193 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 440 GLY I O   
3124 N N   . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I N   
3125 C CA  . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I CA  
3126 C C   . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I C   
3127 O O   . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I O   
3128 C CB  . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I CB  
3129 C CG1 . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I CG1 
3130 C CG2 . VAL A 194 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 441 VAL I CG2 
3140 N N   . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I N   
3141 C CA  . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I CA  
3142 C C   . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I C   
3143 O O   . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I O   
3144 C CB  . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I CB  
3145 C CG  . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I CG  
3146 C CD1 . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I CD1 
3147 C CD2 . LEU A 195 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 442 LEU I CD2 
3159 N N   . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I N   
3160 C CA  . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I CA  
3161 C C   . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I C   
3162 O O   . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I O   
3163 C CB  . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I CB  
3164 C CG  . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I CG  
3165 S SD  . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I SD  
3166 C CE  . MET A 196 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 443 MET I CE  
3176 N N   . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I N   
3177 C CA  . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CA  
3178 C C   . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I C   
3179 O O   . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I O   
3180 C CB  . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CB  
3181 C CG  . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CG  
3182 C CD1 . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CD1 
3183 C CD2 . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CD2 
3184 C CE1 . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CE1 
3185 C CE2 . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CE2 
3186 C CZ  . PHE A 197 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 444 PHE I CZ  
3196 N N   . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I N   
3197 C CA  . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I CA  
3198 C C   . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I C   
3199 O O   . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I O   
3200 C CB  . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I CB  
3201 C CG  . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I CG  
3202 C CD  . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I CD  
3203 O OE1 . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I OE1 
3204 O OE2 . GLU A 198 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 445 GLU I OE2 
3211 N N   . MET A 199 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 446 MET I N   
3212 C CA  . MET A 199 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 446 MET I CA  
3213 C C   . MET A 199 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 446 MET I C   
3214 O O   . MET A 199 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 446 MET I O   
3228 N N   . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I N   
3229 C CA  . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I CA  
3230 C C   . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I C   
3231 O O   . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I O   
3232 C CB  . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I CB  
3233 C CG  . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I CG  
3234 S SD  . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I SD  
3235 C CE  . MET A 200 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 447 MET I CE  
3245 N N   . ALA A 201 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 448 ALA I N   
3246 C CA  . ALA A 201 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 448 ALA I CA  
3247 C C   . ALA A 201 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 448 ALA I C   
3248 O O   . ALA A 201 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 448 ALA I O   
3249 C CB  . ALA A 201 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 448 ALA I CB  
3255 N N   . GLY A 202 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 449 GLY I N   
3256 C CA  . GLY A 202 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 449 GLY I CA  
3257 C C   . GLY A 202 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 449 GLY I C   
3258 O O   . GLY A 202 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 449 GLY I O   
3262 N N   . ARG A 203 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 450 ARG I N   
3263 C CA  . ARG A 203 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 450 ARG I CA  
3264 C C   . ARG A 203 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 450 ARG I C   
3265 O O   . ARG A 203 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 450 ARG I O   
3286 N N   . SER A 204 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 451 SER I N   
3287 C CA  . SER A 204 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 451 SER I CA  
3288 C C   . SER A 204 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 451 SER I C   
3289 O O   . SER A 204 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 451 SER I O   
3290 C CB  . SER A 204 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 451 SER I CB  
3291 O OG  . SER A 204 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 451 SER I OG  
3297 N N   . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I N   
3298 C CA  . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I CA  
3299 C C   . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I C   
3300 O O   . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I O   
3301 C CB  . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I CB  
3302 C CG  . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I CG  
3303 C CD  . PRO A 205 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 452 PRO I CD  
3311 N N   . PHE A 206 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 453 PHE I N   
3312 C CA  . PHE A 206 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 453 PHE I CA  
3313 C C   . PHE A 206 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 453 PHE I C   
3314 O O   . PHE A 206 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 453 PHE I O   
3331 N N   . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I N   
3332 C CA  . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I CA  
3333 C C   . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I C   
3334 O O   . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I O   
3335 C CB  . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I CB  
3336 C CG  . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I CG  
3337 O OD1 . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I OD1 
3338 O OD2 . ASP A 207 ? 0.5223 0.5223 0.5223 0.0000 0.0000 0.0000 454 ASP I OD2 
3343 N N   . ILE A 208 ? 0.6069 0.6069 0.6069 0.0000 0.0000 0.0000 455 ILE I N   
3344 C CA  . ILE A 208 ? 0.6069 0.6069 0.6069 0.0000 0.0000 0.0000 455 ILE I CA  
3345 C C   . ILE A 208 ? 0.6069 0.6069 0.6069 0.0000 0.0000 0.0000 455 ILE I C   
3346 O O   . ILE A 208 ? 0.6069 0.6069 0.6069 0.0000 0.0000 0.0000 455 ILE I O   
3362 N N   . VAL A 209 ? 0.6211 0.6211 0.6211 0.0000 0.0000 0.0000 456 VAL I N   
3363 C CA  . VAL A 209 ? 0.6211 0.6211 0.6211 0.0000 0.0000 0.0000 456 VAL I CA  
3364 C C   . VAL A 209 ? 0.6211 0.6211 0.6211 0.0000 0.0000 0.0000 456 VAL I C   
3365 O O   . VAL A 209 ? 0.6211 0.6211 0.6211 0.0000 0.0000 0.0000 456 VAL I O   
3378 N N   . GLY A 210 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 457 GLY I N   
3379 C CA  . GLY A 210 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 457 GLY I CA  
3380 C C   . GLY A 210 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 457 GLY I C   
3381 O O   . GLY A 210 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 457 GLY I O   
3385 N N   . SER A 211 ? 0.6998 0.6998 0.6998 0.0000 0.0000 0.0000 458 SER I N   
3386 C CA  . SER A 211 ? 0.6998 0.6998 0.6998 0.0000 0.0000 0.0000 458 SER I CA  
3387 C C   . SER A 211 ? 0.6998 0.6998 0.6998 0.0000 0.0000 0.0000 458 SER I C   
3388 O O   . SER A 211 ? 0.6998 0.6998 0.6998 0.0000 0.0000 0.0000 458 SER I O   
3396 N N   . SER A 212 ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 459 SER I N   
3397 C CA  . SER A 212 ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 459 SER I CA  
3398 C C   . SER A 212 ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 459 SER I C   
3399 O O   . SER A 212 ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 459 SER I O   
3407 N N   . ASP A 213 ? 0.7315 0.7315 0.7315 0.0000 0.0000 0.0000 460 ASP I N   
3408 C CA  . ASP A 213 ? 0.7315 0.7315 0.7315 0.0000 0.0000 0.0000 460 ASP I CA  
3409 C C   . ASP A 213 ? 0.7315 0.7315 0.7315 0.0000 0.0000 0.0000 460 ASP I C   
3410 O O   . ASP A 213 ? 0.7315 0.7315 0.7315 0.0000 0.0000 0.0000 460 ASP I O   
3419 N N   . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I N   
3420 C CA  . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I CA  
3421 C C   . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I C   
3422 O O   . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I O   
3423 C CB  . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I CB  
3424 C CG  . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I CG  
3425 O OD1 . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I OD1 
3426 N ND2 . ASN A 214 ? 0.6964 0.6964 0.6964 0.0000 0.0000 0.0000 461 ASN I ND2 
3433 N N   . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I N   
3434 C CA  . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I CA  
3435 C C   . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I C   
3436 O O   . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I O   
3437 C CB  . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I CB  
3438 C CG  . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I CG  
3439 C CD  . PRO A 215 ? 0.7352 0.7352 0.7352 0.0000 0.0000 0.0000 462 PRO I CD  
3447 N N   . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I N   
3448 C CA  . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I CA  
3449 C C   . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I C   
3450 O O   . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I O   
3451 C CB  . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I CB  
3452 C CG  . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I CG  
3453 O OD1 . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I OD1 
3454 O OD2 . ASP A 216 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 463 ASP I OD2 
3459 N N   . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I N   
3460 C CA  . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I CA  
3461 C C   . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I C   
3462 O O   . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I O   
3463 C CB  . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I CB  
3464 C CG  . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I CG  
3465 C CD  . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I CD  
3466 O OE1 . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I OE1 
3467 N NE2 . GLN A 217 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 464 GLN I NE2 
3476 N N   . ASN A 218 ? 0.6097 0.6097 0.6097 0.0000 0.0000 0.0000 465 ASN I N   
3477 C CA  . ASN A 218 ? 0.6097 0.6097 0.6097 0.0000 0.0000 0.0000 465 ASN I CA  
3478 C C   . ASN A 218 ? 0.6097 0.6097 0.6097 0.0000 0.0000 0.0000 465 ASN I C   
3479 O O   . ASN A 218 ? 0.6097 0.6097 0.6097 0.0000 0.0000 0.0000 465 ASN I O   
3490 N N   . THR A 219 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 466 THR I N   
3491 C CA  . THR A 219 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 466 THR I CA  
3492 C C   . THR A 219 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 466 THR I C   
3493 O O   . THR A 219 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 466 THR I O   
3504 N N   . GLU A 220 ? 0.5426 0.5426 0.5426 0.0000 0.0000 0.0000 467 GLU I N   
3505 C CA  . GLU A 220 ? 0.5426 0.5426 0.5426 0.0000 0.0000 0.0000 467 GLU I CA  
3506 C C   . GLU A 220 ? 0.5426 0.5426 0.5426 0.0000 0.0000 0.0000 467 GLU I C   
3507 O O   . GLU A 220 ? 0.5426 0.5426 0.5426 0.0000 0.0000 0.0000 467 GLU I O   
3519 N N   . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I N   
3520 C CA  . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I CA  
3521 C C   . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I C   
3522 O O   . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I O   
3523 C CB  . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I CB  
3524 C CG  . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I CG  
3525 O OD1 . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I OD1 
3526 O OD2 . ASP A 221 ? 0.5121 0.5121 0.5121 0.0000 0.0000 0.0000 468 ASP I OD2 
3531 N N   . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I N   
3532 C CA  . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CA  
3533 C C   . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I C   
3534 O O   . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I O   
3535 C CB  . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CB  
3536 C CG  . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CG  
3537 C CD1 . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CD1 
3538 C CD2 . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CD2 
3539 C CE1 . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CE1 
3540 C CE2 . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CE2 
3541 C CZ  . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I CZ  
3542 O OH  . TYR A 222 ? 0.4915 0.4915 0.4915 0.0000 0.0000 0.0000 469 TYR I OH  
3552 N N   . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I N   
3553 C CA  . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I CA  
3554 C C   . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I C   
3555 O O   . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I O   
3556 C CB  . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I CB  
3557 C CG  . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I CG  
3558 C CD1 . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I CD1 
3559 C CD2 . LEU A 223 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 470 LEU I CD2 
3571 N N   . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I N   
3572 C CA  . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CA  
3573 C C   . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I C   
3574 O O   . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I O   
3575 C CB  . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CB  
3576 C CG  . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CG  
3577 C CD1 . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CD1 
3578 C CD2 . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CD2 
3579 C CE1 . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CE1 
3580 C CE2 . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CE2 
3581 C CZ  . PHE A 224 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 471 PHE I CZ  
3591 N N   . GLN A 225 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 472 GLN I N   
3592 C CA  . GLN A 225 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 472 GLN I CA  
3593 C C   . GLN A 225 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 472 GLN I C   
3594 O O   . GLN A 225 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 472 GLN I O   
3608 N N   . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I N   
3609 C CA  . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I CA  
3610 C C   . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I C   
3611 O O   . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I O   
3612 C CB  . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I CB  
3613 C CG1 . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I CG1 
3614 C CG2 . VAL A 226 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 473 VAL I CG2 
3624 N N   . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I N   
3625 C CA  . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I CA  
3626 C C   . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I C   
3627 O O   . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I O   
3628 C CB  . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I CB  
3629 C CG1 . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I CG1 
3630 C CG2 . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I CG2 
3631 C CD1 . ILE A 227 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 474 ILE I CD1 
3643 N N   . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I N   
3644 C CA  . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I CA  
3645 C C   . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I C   
3646 O O   . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I O   
3647 C CB  . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I CB  
3648 C CG  . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I CG  
3649 C CD1 . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I CD1 
3650 C CD2 . LEU A 228 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 475 LEU I CD2 
3662 N N   . GLU A 229 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 476 GLU I N   
3663 C CA  . GLU A 229 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 476 GLU I CA  
3664 C C   . GLU A 229 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 476 GLU I C   
3665 O O   . GLU A 229 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 476 GLU I O   
3677 N N   . LYS A 230 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 477 LYS I N   
3678 C CA  . LYS A 230 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 477 LYS I CA  
3679 C C   . LYS A 230 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 477 LYS I C   
3680 O O   . LYS A 230 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 477 LYS I O   
3699 N N   . GLN A 231 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 478 GLN I N   
3700 C CA  . GLN A 231 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 478 GLN I CA  
3701 C C   . GLN A 231 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 478 GLN I C   
3702 O O   . GLN A 231 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 478 GLN I O   
3716 N N   . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I N   
3717 C CA  . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I CA  
3718 C C   . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I C   
3719 O O   . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I O   
3720 C CB  . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I CB  
3721 C CG1 . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I CG1 
3722 C CG2 . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I CG2 
3723 C CD1 . ILE A 232 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 479 ILE I CD1 
3735 N N   . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I N   
3736 C CA  . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I CA  
3737 C C   . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I C   
3738 O O   . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I O   
3739 C CB  . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I CB  
3740 C CG  . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I CG  
3741 C CD  . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I CD  
3742 N NE  . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I NE  
3743 C CZ  . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I CZ  
3744 N NH1 . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I NH1 
3745 N NH2 . ARG A 233 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 480 ARG I NH2 
3759 N N   . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I N   
3760 C CA  . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I CA  
3761 C C   . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I C   
3762 O O   . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I O   
3763 C CB  . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I CB  
3764 C CG1 . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I CG1 
3765 C CG2 . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I CG2 
3766 C CD1 . ILE A 234 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 481 ILE I CD1 
3778 N N   . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I N   
3779 C CA  . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I CA  
3780 C C   . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I C   
3781 O O   . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I O   
3782 C CB  . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I CB  
3783 C CG  . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I CG  
3784 C CD  . PRO A 235 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 482 PRO I CD  
3792 N N   . ARG A 236 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 483 ARG I N   
3793 C CA  . ARG A 236 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 483 ARG I CA  
3794 C C   . ARG A 236 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 483 ARG I C   
3795 O O   . ARG A 236 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 483 ARG I O   
3816 N N   . SER A 237 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 484 SER I N   
3817 C CA  . SER A 237 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 484 SER I CA  
3818 C C   . SER A 237 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 484 SER I C   
3819 O O   . SER A 237 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 484 SER I O   
3820 C CB  . SER A 237 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 484 SER I CB  
3821 O OG  . SER A 237 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 484 SER I OG  
3827 N N   . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I N   
3828 C CA  . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I CA  
3829 C C   . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I C   
3830 O O   . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I O   
3831 C CB  . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I CB  
3832 C CG  . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I CG  
3833 C CD1 . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I CD1 
3834 C CD2 . LEU A 238 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 485 LEU I CD2 
3846 N N   . SER A 239 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 486 SER I N   
3847 C CA  . SER A 239 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 486 SER I CA  
3848 C C   . SER A 239 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 486 SER I C   
3849 O O   . SER A 239 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 486 SER I O   
3850 C CB  . SER A 239 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 486 SER I CB  
3851 O OG  . SER A 239 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 486 SER I OG  
3857 N N   . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I N   
3858 C CA  . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I CA  
3859 C C   . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I C   
3860 O O   . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I O   
3861 C CB  . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I CB  
3862 C CG1 . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I CG1 
3863 C CG2 . VAL A 240 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 487 VAL I CG2 
3873 N N   . LYS A 241 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 488 LYS I N   
3874 C CA  . LYS A 241 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 488 LYS I CA  
3875 C C   . LYS A 241 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 488 LYS I C   
3876 O O   . LYS A 241 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 488 LYS I O   
3895 N N   . ALA A 242 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 489 ALA I N   
3896 C CA  . ALA A 242 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 489 ALA I CA  
3897 C C   . ALA A 242 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 489 ALA I C   
3898 O O   . ALA A 242 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 489 ALA I O   
3899 C CB  . ALA A 242 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 489 ALA I CB  
3905 N N   . ALA A 243 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 490 ALA I N   
3906 C CA  . ALA A 243 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 490 ALA I CA  
3907 C C   . ALA A 243 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 490 ALA I C   
3908 O O   . ALA A 243 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 490 ALA I O   
3909 C CB  . ALA A 243 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 490 ALA I CB  
3915 N N   . SER A 244 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 491 SER I N   
3916 C CA  . SER A 244 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 491 SER I CA  
3917 C C   . SER A 244 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 491 SER I C   
3918 O O   . SER A 244 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 491 SER I O   
3919 C CB  . SER A 244 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 491 SER I CB  
3920 O OG  . SER A 244 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 491 SER I OG  
3926 N N   . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I N   
3927 C CA  . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I CA  
3928 C C   . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I C   
3929 O O   . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I O   
3930 C CB  . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I CB  
3931 C CG1 . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I CG1 
3932 C CG2 . VAL A 245 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 492 VAL I CG2 
3942 N N   . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I N   
3943 C CA  . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I CA  
3944 C C   . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I C   
3945 O O   . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I O   
3946 C CB  . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I CB  
3947 C CG  . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I CG  
3948 C CD1 . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I CD1 
3949 C CD2 . LEU A 246 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 493 LEU I CD2 
3961 N N   . LYS A 247 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 494 LYS I N   
3962 C CA  . LYS A 247 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 494 LYS I CA  
3963 C C   . LYS A 247 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 494 LYS I C   
3964 O O   . LYS A 247 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 494 LYS I O   
3983 N N   . SER A 248 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 495 SER I N   
3984 C CA  . SER A 248 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 495 SER I CA  
3985 C C   . SER A 248 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 495 SER I C   
3986 O O   . SER A 248 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 495 SER I O   
3987 C CB  . SER A 248 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 495 SER I CB  
3988 O OG  . SER A 248 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 495 SER I OG  
3994 N N   . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I N   
3995 C CA  . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CA  
3996 C C   . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I C   
3997 O O   . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I O   
3998 C CB  . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CB  
3999 C CG  . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CG  
4000 C CD1 . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CD1 
4001 C CD2 . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CD2 
4002 C CE1 . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CE1 
4003 C CE2 . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CE2 
4004 C CZ  . PHE A 249 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 496 PHE I CZ  
4014 N N   . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I N   
4015 C CA  . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I CA  
4016 C C   . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I C   
4017 O O   . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I O   
4018 C CB  . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I CB  
4019 C CG  . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I CG  
4020 C CD1 . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I CD1 
4021 C CD2 . LEU A 250 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 497 LEU I CD2 
4033 N N   . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I N   
4034 C CA  . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I CA  
4035 C C   . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I C   
4036 O O   . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I O   
4037 C CB  . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I CB  
4038 C CG  . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I CG  
4039 O OD1 . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I OD1 
4040 N ND2 . ASN A 251 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 498 ASN I ND2 
4047 N N   . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I N   
4048 C CA  . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I CA  
4049 C C   . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I C   
4050 O O   . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I O   
4051 C CB  . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I CB  
4052 C CG  . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I CG  
4053 C CD  . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I CD  
4054 C CE  . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I CE  
4055 N NZ  . LYS A 252 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 499 LYS I NZ  
4069 N N   . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I N   
4070 C CA  . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I CA  
4071 C C   . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I C   
4072 O O   . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I O   
4073 C CB  . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I CB  
4074 C CG  . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I CG  
4075 O OD1 . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I OD1 
4076 O OD2 . ASP A 253 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 500 ASP I OD2 
4081 N N   . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I N   
4082 C CA  . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I CA  
4083 C C   . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I C   
4084 O O   . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I O   
4085 C CB  . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I CB  
4086 C CG  . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I CG  
4087 C CD  . PRO A 254 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 501 PRO I CD  
4095 N N   . LYS A 255 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 502 LYS I N   
4096 C CA  . LYS A 255 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 502 LYS I CA  
4097 C C   . LYS A 255 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 502 LYS I C   
4098 O O   . LYS A 255 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 502 LYS I O   
4117 N N   . GLU A 256 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 503 GLU I N   
4118 C CA  . GLU A 256 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 503 GLU I CA  
4119 C C   . GLU A 256 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 503 GLU I C   
4120 O O   . GLU A 256 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 503 GLU I O   
4132 N N   . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I N   
4133 C CA  . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I CA  
4134 C C   . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I C   
4135 O O   . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I O   
4136 C CB  . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I CB  
4137 C CG  . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I CG  
4138 C CD  . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I CD  
4139 N NE  . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I NE  
4140 C CZ  . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I CZ  
4141 N NH1 . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I NH1 
4142 N NH2 . ARG A 257 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 504 ARG I NH2 
4156 N N   . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I N   
4157 C CA  . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I CA  
4158 C C   . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I C   
4159 O O   . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I O   
4160 C CB  . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I CB  
4161 C CG  . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I CG  
4162 C CD1 . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I CD1 
4163 C CD2 . LEU A 258 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 505 LEU I CD2 
4175 N N   . GLY A 259 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 506 GLY I N   
4176 C CA  . GLY A 259 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 506 GLY I CA  
4177 C C   . GLY A 259 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 506 GLY I C   
4178 O O   . GLY A 259 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 506 GLY I O   
4182 N N   . CYS A 260 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 507 CYS I N   
4183 C CA  . CYS A 260 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 507 CYS I CA  
4184 C C   . CYS A 260 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 507 CYS I C   
4185 O O   . CYS A 260 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 507 CYS I O   
4186 C CB  . CYS A 260 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 507 CYS I CB  
4187 S SG  . CYS A 260 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 507 CYS I SG  
4193 N N   . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I N   
4194 C CA  . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I CA  
4195 C C   . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I C   
4196 O O   . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I O   
4197 C CB  . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I CB  
4198 C CG  . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I CG  
4199 N ND1 . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I ND1 
4200 C CD2 . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I CD2 
4201 C CE1 . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I CE1 
4202 N NE2 . HIS A 261 ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 508 HIS I NE2 
4210 N N   . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I N   
4211 C CA  . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I CA  
4212 C C   . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I C   
4213 O O   . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I O   
4214 C CB  . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I CB  
4215 C CG  . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I CG  
4216 C CD  . PRO A 262 ? 0.5866 0.5866 0.5866 0.0000 0.0000 0.0000 509 PRO I CD  
4224 N N   . GLN A 263 ? 0.6343 0.6343 0.6343 0.0000 0.0000 0.0000 510 GLN I N   
4225 C CA  . GLN A 263 ? 0.6343 0.6343 0.6343 0.0000 0.0000 0.0000 510 GLN I CA  
4226 C C   . GLN A 263 ? 0.6343 0.6343 0.6343 0.0000 0.0000 0.0000 510 GLN I C   
4227 O O   . GLN A 263 ? 0.6343 0.6343 0.6343 0.0000 0.0000 0.0000 510 GLN I O   
4241 N N   . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I N   
4242 C CA  . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I CA  
4243 C C   . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I C   
4244 O O   . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I O   
4245 C CB  . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I CB  
4246 O OG1 . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I OG1 
4247 C CG2 . THR A 264 ? 0.5531 0.5531 0.5531 0.0000 0.0000 0.0000 511 THR I CG2 
4255 N N   . GLY A 265 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 512 GLY I N   
4256 C CA  . GLY A 265 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 512 GLY I CA  
4257 C C   . GLY A 265 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 512 GLY I C   
4258 O O   . GLY A 265 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 512 GLY I O   
4262 N N   . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I N   
4263 C CA  . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CA  
4264 C C   . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I C   
4265 O O   . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I O   
4266 C CB  . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CB  
4267 C CG  . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CG  
4268 C CD1 . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CD1 
4269 C CD2 . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CD2 
4270 C CE1 . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CE1 
4271 C CE2 . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CE2 
4272 C CZ  . PHE A 266 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 513 PHE I CZ  
4282 N N   . ALA A 267 ? 0.4983 0.4983 0.4983 0.0000 0.0000 0.0000 514 ALA I N   
4283 C CA  . ALA A 267 ? 0.4983 0.4983 0.4983 0.0000 0.0000 0.0000 514 ALA I CA  
4284 C C   . ALA A 267 ? 0.4983 0.4983 0.4983 0.0000 0.0000 0.0000 514 ALA I C   
4285 O O   . ALA A 267 ? 0.4983 0.4983 0.4983 0.0000 0.0000 0.0000 514 ALA I O   
4286 C CB  . ALA A 267 ? 0.4983 0.4983 0.4983 0.0000 0.0000 0.0000 514 ALA I CB  
4292 N N   . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I N   
4293 C CA  . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I CA  
4294 C C   . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I C   
4295 O O   . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I O   
4296 C CB  . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I CB  
4297 C CG  . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I CG  
4298 O OD1 . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I OD1 
4299 O OD2 . ASP A 268 ? 0.5208 0.5208 0.5208 0.0000 0.0000 0.0000 515 ASP I OD2 
4304 N N   . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I N   
4305 C CA  . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I CA  
4306 C C   . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I C   
4307 O O   . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I O   
4308 C CB  . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I CB  
4309 C CG1 . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I CG1 
4310 C CG2 . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I CG2 
4311 C CD1 . ILE A 269 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 516 ILE I CD1 
4323 N N   . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I N   
4324 C CA  . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I CA  
4325 C C   . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I C   
4326 O O   . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I O   
4327 C CB  . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I CB  
4328 C CG  . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I CG  
4329 C CD  . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I CD  
4330 O OE1 . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I OE1 
4331 N NE2 . GLN A 270 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 517 GLN I NE2 
4340 N N   . GLY A 271 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 518 GLY I N   
4341 C CA  . GLY A 271 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 518 GLY I CA  
4342 C C   . GLY A 271 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 518 GLY I C   
4343 O O   . GLY A 271 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 518 GLY I O   
4347 N N   . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I N   
4348 C CA  . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I CA  
4349 C C   . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I C   
4350 O O   . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I O   
4351 C CB  . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I CB  
4352 C CG  . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I CG  
4353 N ND1 . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I ND1 
4354 C CD2 . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I CD2 
4355 C CE1 . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I CE1 
4356 N NE2 . HIS A 272 ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 519 HIS I NE2 
4364 N N   . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I N   
4365 C CA  . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I CA  
4366 C C   . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I C   
4367 O O   . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I O   
4368 C CB  . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I CB  
4369 C CG  . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I CG  
4370 C CD  . PRO A 273 ? 0.5046 0.5046 0.5046 0.0000 0.0000 0.0000 520 PRO I CD  
4378 N N   . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I N   
4379 C CA  . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CA  
4380 C C   . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I C   
4381 O O   . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I O   
4382 C CB  . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CB  
4383 C CG  . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CG  
4384 C CD1 . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CD1 
4385 C CD2 . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CD2 
4386 C CE1 . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CE1 
4387 C CE2 . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CE2 
4388 C CZ  . PHE A 274 ? 0.4967 0.4967 0.4967 0.0000 0.0000 0.0000 521 PHE I CZ  
4398 N N   . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I N   
4399 C CA  . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CA  
4400 C C   . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I C   
4401 O O   . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I O   
4402 C CB  . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CB  
4403 C CG  . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CG  
4404 C CD1 . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CD1 
4405 C CD2 . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CD2 
4406 C CE1 . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CE1 
4407 C CE2 . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CE2 
4408 C CZ  . PHE A 275 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 522 PHE I CZ  
4418 N N   . ARG A 276 ? 0.5569 0.5569 0.5569 0.0000 0.0000 0.0000 523 ARG I N   
4419 C CA  . ARG A 276 ? 0.5569 0.5569 0.5569 0.0000 0.0000 0.0000 523 ARG I CA  
4420 C C   . ARG A 276 ? 0.5569 0.5569 0.5569 0.0000 0.0000 0.0000 523 ARG I C   
4421 O O   . ARG A 276 ? 0.5569 0.5569 0.5569 0.0000 0.0000 0.0000 523 ARG I O   
4442 N N   . ASN A 277 ? 0.5588 0.5588 0.5588 0.0000 0.0000 0.0000 524 ASN I N   
4443 C CA  . ASN A 277 ? 0.5588 0.5588 0.5588 0.0000 0.0000 0.0000 524 ASN I CA  
4444 C C   . ASN A 277 ? 0.5588 0.5588 0.5588 0.0000 0.0000 0.0000 524 ASN I C   
4445 O O   . ASN A 277 ? 0.5588 0.5588 0.5588 0.0000 0.0000 0.0000 524 ASN I O   
4456 N N   . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I N   
4457 C CA  . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I CA  
4458 C C   . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I C   
4459 O O   . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I O   
4460 C CB  . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I CB  
4461 C CG1 . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I CG1 
4462 C CG2 . VAL A 278 ? 0.5521 0.5521 0.5521 0.0000 0.0000 0.0000 525 VAL I CG2 
4472 N N   . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I N   
4473 C CA  . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I CA  
4474 C C   . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I C   
4475 O O   . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I O   
4476 C CB  . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I CB  
4477 C CG  . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I CG  
4478 O OD1 . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I OD1 
4479 O OD2 . ASP A 279 ? 0.5359 0.5359 0.5359 0.0000 0.0000 0.0000 526 ASP I OD2 
4484 N N   . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I N   
4485 C CA  . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CA  
4486 C C   . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I C   
4487 O O   . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I O   
4488 C CB  . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CB  
4489 C CG  . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CG  
4490 C CD1 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CD1 
4491 C CD2 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CD2 
4492 N NE1 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I NE1 
4493 C CE2 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CE2 
4494 C CE3 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CE3 
4495 C CZ2 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CZ2 
4496 C CZ3 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CZ3 
4497 C CH2 . TRP A 280 ? 0.5014 0.5014 0.5014 0.0000 0.0000 0.0000 527 TRP I CH2 
4508 N N   . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I N   
4509 C CA  . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I CA  
4510 C C   . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I C   
4511 O O   . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I O   
4512 C CB  . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I CB  
4513 C CG  . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I CG  
4514 O OD1 . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I OD1 
4515 O OD2 . ASP A 281 ? 0.5707 0.5707 0.5707 0.0000 0.0000 0.0000 528 ASP I OD2 
4520 N N   . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I N   
4521 C CA  . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I CA  
4522 C C   . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I C   
4523 O O   . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I O   
4524 C CB  . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I CB  
4525 C CG  . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I CG  
4526 S SD  . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I SD  
4527 C CE  . MET A 282 ? 0.5597 0.5597 0.5597 0.0000 0.0000 0.0000 529 MET I CE  
4537 N N   . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I N   
4538 C CA  . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I CA  
4539 C C   . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I C   
4540 O O   . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I O   
4541 C CB  . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I CB  
4542 C CG  . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I CG  
4543 S SD  . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I SD  
4544 C CE  . MET A 283 ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 530 MET I CE  
4554 N N   . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I N   
4555 C CA  . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I CA  
4556 C C   . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I C   
4557 O O   . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I O   
4558 C CB  . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I CB  
4559 C CG  . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I CG  
4560 C CD  . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I CD  
4561 O OE1 . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I OE1 
4562 O OE2 . GLU A 284 ? 0.4991 0.4991 0.4991 0.0000 0.0000 0.0000 531 GLU I OE2 
4569 N N   . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I N   
4570 C CA  . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I CA  
4571 C C   . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I C   
4572 O O   . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I O   
4573 C CB  . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I CB  
4574 C CG  . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I CG  
4575 C CD  . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I CD  
4576 O OE1 . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I OE1 
4577 N NE2 . GLN A 285 ? 0.5273 0.5273 0.5273 0.0000 0.0000 0.0000 532 GLN I NE2 
4586 N N   . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I N   
4587 C CA  . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I CA  
4588 C C   . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I C   
4589 O O   . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I O   
4590 C CB  . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I CB  
4591 C CG  . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I CG  
4592 C CD  . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I CD  
4593 C CE  . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I CE  
4594 N NZ  . LYS A 286 ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 533 LYS I NZ  
4608 N N   . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I N   
4609 C CA  . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I CA  
4610 C C   . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I C   
4611 O O   . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I O   
4612 C CB  . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I CB  
4613 C CG  . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I CG  
4614 C CD  . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I CD  
4615 O OE1 . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I OE1 
4616 N NE2 . GLN A 287 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 534 GLN I NE2 
4625 N N   . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I N   
4626 C CA  . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I CA  
4627 C C   . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I C   
4628 O O   . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I O   
4629 C CB  . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I CB  
4630 C CG1 . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I CG1 
4631 C CG2 . VAL A 288 ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 535 VAL I CG2 
4641 N N   . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I N   
4642 C CA  . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I CA  
4643 C C   . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I C   
4644 O O   . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I O   
4645 C CB  . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I CB  
4646 C CG1 . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I CG1 
4647 C CG2 . VAL A 289 ? 0.4840 0.4840 0.4840 0.0000 0.0000 0.0000 536 VAL I CG2 
4657 N N   . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I N   
4658 C CA  . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I CA  
4659 C C   . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I C   
4660 O O   . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I O   
4661 C CB  . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I CB  
4662 C CG  . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I CG  
4663 C CD  . PRO A 290 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 537 PRO I CD  
4671 N N   . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I N   
4672 C CA  . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I CA  
4673 C C   . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I C   
4674 O O   . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I O   
4675 C CB  . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I CB  
4676 C CG  . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I CG  
4677 C CD  . PRO A 291 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 538 PRO I CD  
4685 N N   . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I N   
4686 C CA  . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CA  
4687 C C   . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I C   
4688 O O   . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I O   
4689 C CB  . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CB  
4690 C CG  . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CG  
4691 C CD1 . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CD1 
4692 C CD2 . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CD2 
4693 C CE1 . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CE1 
4694 C CE2 . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CE2 
4695 C CZ  . PHE A 292 ? 0.5200 0.5200 0.5200 0.0000 0.0000 0.0000 539 PHE I CZ  
4705 N N   . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I N   
4706 C CA  . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I CA  
4707 C C   . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I C   
4708 O O   . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I O   
4709 C CB  . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I CB  
4710 C CG  . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I CG  
4711 C CD  . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I CD  
4712 C CE  . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I CE  
4713 N NZ  . LYS A 293 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 540 LYS I NZ  
4727 N N   . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I N   
4728 C CA  . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I CA  
4729 C C   . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I C   
4730 O O   . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I O   
4731 C CB  . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I CB  
4732 C CG  . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I CG  
4733 C CD  . PRO A 294 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 541 PRO I CD  
4741 N N   . ASN A 295 ? 0.5325 0.5325 0.5325 0.0000 0.0000 0.0000 542 ASN I N   
4742 C CA  . ASN A 295 ? 0.5325 0.5325 0.5325 0.0000 0.0000 0.0000 542 ASN I CA  
4743 C C   . ASN A 295 ? 0.5325 0.5325 0.5325 0.0000 0.0000 0.0000 542 ASN I C   
4744 O O   . ASN A 295 ? 0.5325 0.5325 0.5325 0.0000 0.0000 0.0000 542 ASN I O   
4755 N N   . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I N   
4756 C CA  . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I CA  
4757 C C   . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I C   
4758 O O   . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I O   
4759 C CB  . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I CB  
4760 C CG1 . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I CG1 
4761 C CG2 . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I CG2 
4762 C CD1 . ILE A 296 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 543 ILE I CD1 
4774 N N   . SER A 297 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 544 SER I N   
4775 C CA  . SER A 297 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 544 SER I CA  
4776 C C   . SER A 297 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 544 SER I C   
4777 O O   . SER A 297 ? 0.6099 0.6099 0.6099 0.0000 0.0000 0.0000 544 SER I O   
4785 N N   . GLY A 298 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 545 GLY I N   
4786 C CA  . GLY A 298 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 545 GLY I CA  
4787 C C   . GLY A 298 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 545 GLY I C   
4788 O O   . GLY A 298 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 545 GLY I O   
4792 N N   . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I N   
4793 C CA  . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I CA  
4794 C C   . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I C   
4795 O O   . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I O   
4796 C CB  . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I CB  
4797 C CG  . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I CG  
4798 C CD  . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I CD  
4799 O OE1 . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I OE1 
4800 O OE2 . GLU A 299 ? 0.6961 0.6961 0.6961 0.0000 0.0000 0.0000 546 GLU I OE2 
4807 N N   . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I N   
4808 C CA  . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CA  
4809 C C   . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I C   
4810 O O   . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I O   
4811 C CB  . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CB  
4812 C CG  . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CG  
4813 C CD1 . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CD1 
4814 C CD2 . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CD2 
4815 C CE1 . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CE1 
4816 C CE2 . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CE2 
4817 C CZ  . PHE A 300 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 547 PHE I CZ  
4827 N N   . GLY A 301 ? 0.6207 0.6207 0.6207 0.0000 0.0000 0.0000 548 GLY I N   
4828 C CA  . GLY A 301 ? 0.6207 0.6207 0.6207 0.0000 0.0000 0.0000 548 GLY I CA  
4829 C C   . GLY A 301 ? 0.6207 0.6207 0.6207 0.0000 0.0000 0.0000 548 GLY I C   
4830 O O   . GLY A 301 ? 0.6207 0.6207 0.6207 0.0000 0.0000 0.0000 548 GLY I O   
4834 N N   . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I N   
4835 C CA  . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I CA  
4836 C C   . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I C   
4837 O O   . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I O   
4838 C CB  . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I CB  
4839 C CG  . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I CG  
4840 C CD1 . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I CD1 
4841 C CD2 . LEU A 302 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 549 LEU I CD2 
4853 N N   . ASP A 303 ? 0.5760 0.5760 0.5760 0.0000 0.0000 0.0000 550 ASP I N   
4854 C CA  . ASP A 303 ? 0.5760 0.5760 0.5760 0.0000 0.0000 0.0000 550 ASP I CA  
4855 C C   . ASP A 303 ? 0.5760 0.5760 0.5760 0.0000 0.0000 0.0000 550 ASP I C   
4856 O O   . ASP A 303 ? 0.5760 0.5760 0.5760 0.0000 0.0000 0.0000 550 ASP I O   
4865 N N   . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I N   
4866 C CA  . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I CA  
4867 C C   . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I C   
4868 O O   . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I O   
4869 C CB  . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I CB  
4870 C CG  . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I CG  
4871 O OD1 . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I OD1 
4872 N ND2 . ASN A 304 ? 0.5350 0.5350 0.5350 0.0000 0.0000 0.0000 551 ASN I ND2 
4879 N N   . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I N   
4880 C CA  . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CA  
4881 C C   . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I C   
4882 O O   . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I O   
4883 C CB  . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CB  
4884 C CG  . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CG  
4885 C CD1 . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CD1 
4886 C CD2 . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CD2 
4887 C CE1 . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CE1 
4888 C CE2 . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CE2 
4889 C CZ  . PHE A 305 ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 552 PHE I CZ  
4899 N N   . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I N   
4900 C CA  . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I CA  
4901 C C   . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I C   
4902 O O   . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I O   
4903 C CB  . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I CB  
4904 C CG  . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I CG  
4905 O OD1 . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I OD1 
4906 O OD2 . ASP A 306 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 553 ASP I OD2 
4911 N N   . SER A 307 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 554 SER I N   
4912 C CA  . SER A 307 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 554 SER I CA  
4913 C C   . SER A 307 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 554 SER I C   
4914 O O   . SER A 307 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 554 SER I O   
4922 N N   . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I N   
4923 C CA  . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I CA  
4924 C C   . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I C   
4925 O O   . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I O   
4926 C CB  . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I CB  
4927 C CG  . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I CG  
4928 C CD  . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I CD  
4929 O OE1 . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I OE1 
4930 N NE2 . GLN A 308 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 555 GLN I NE2 
4939 N N   . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I N   
4940 C CA  . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CA  
4941 C C   . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I C   
4942 O O   . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I O   
4943 C CB  . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CB  
4944 C CG  . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CG  
4945 C CD1 . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CD1 
4946 C CD2 . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CD2 
4947 C CE1 . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CE1 
4948 C CE2 . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CE2 
4949 C CZ  . PHE A 309 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 556 PHE I CZ  
4959 N N   . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I N   
4960 C CA  . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I CA  
4961 C C   . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I C   
4962 O O   . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I O   
4963 C CB  . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I CB  
4964 O OG1 . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I OG1 
4965 C CG2 . THR A 310 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 557 THR I CG2 
4973 N N   . ASN A 311 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 558 ASN I N   
4974 C CA  . ASN A 311 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 558 ASN I CA  
4975 C C   . ASN A 311 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 558 ASN I C   
4976 O O   . ASN A 311 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 558 ASN I O   
4987 N N   . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I N   
4988 C CA  . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I CA  
4989 C C   . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I C   
4990 O O   . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I O   
4991 C CB  . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I CB  
4992 C CG  . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I CG  
4993 C CD  . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I CD  
4994 O OE1 . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I OE1 
4995 O OE2 . GLU A 312 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 559 GLU I OE2 
5002 N N   . PRO A 313 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 560 PRO I N   
5003 C CA  . PRO A 313 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 560 PRO I CA  
5004 C C   . PRO A 313 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 560 PRO I C   
5005 O O   . PRO A 313 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 560 PRO I O   
5016 N N   . VAL A 314 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 561 VAL I N   
5017 C CA  . VAL A 314 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 561 VAL I CA  
5018 C C   . VAL A 314 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 561 VAL I C   
5019 O O   . VAL A 314 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 561 VAL I O   
5032 N N   . GLN A 315 ? 0.7807 0.7807 0.7807 0.0000 0.0000 0.0000 562 GLN I N   
5033 C CA  . GLN A 315 ? 0.7807 0.7807 0.7807 0.0000 0.0000 0.0000 562 GLN I CA  
5034 C C   . GLN A 315 ? 0.7807 0.7807 0.7807 0.0000 0.0000 0.0000 562 GLN I C   
5035 O O   . GLN A 315 ? 0.7807 0.7807 0.7807 0.0000 0.0000 0.0000 562 GLN I O   
5049 N N   . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I N   
5050 C CA  . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I CA  
5051 C C   . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I C   
5052 O O   . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I O   
5053 C CB  . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I CB  
5054 C CG  . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I CG  
5055 C CD1 . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I CD1 
5056 C CD2 . LEU A 316 ? 0.7832 0.7832 0.7832 0.0000 0.0000 0.0000 563 LEU I CD2 
5068 N N   . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I N   
5069 C CA  . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I CA  
5070 C CB  . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I CB  
5071 C CG2 . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I CG2 
5072 O OG1 . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I OG1 
5073 P P   . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I P   
5074 O O1P . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I O1P 
5075 O O2P . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I O2P 
5076 O O3P . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I O3P 
5077 C C   . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I C   
5078 O O   . TPO A 317 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 564 TPO I O   
5085 N N   . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I N   
5086 C CA  . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I CA  
5087 C C   . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I C   
5088 O O   . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I O   
5089 C CB  . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I CB  
5090 C CG  . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I CG  
5091 C CD  . PRO A 318 ? 0.9541 0.9541 0.9541 0.0000 0.0000 0.0000 565 PRO I CD  
5099 N N   . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I N   
5100 C CA  . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I CA  
5101 C C   . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I C   
5102 O O   . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I O   
5103 C CB  . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I CB  
5104 C CG  . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I CG  
5105 O OD1 . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I OD1 
5106 O OD2 . ASP A 319 ? 1.0897 1.0897 1.0897 0.0000 0.0000 0.0000 566 ASP I OD2 
5111 N N   . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I N   
5112 C CA  . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I CA  
5113 C C   . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I C   
5114 O O   . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I O   
5115 C CB  . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I CB  
5116 C CG  . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I CG  
5117 O OD1 . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I OD1 
5118 O OD2 . ASP A 320 ? 1.1744 1.1744 1.1744 0.0000 0.0000 0.0000 567 ASP I OD2 
5123 N N   . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I N   
5124 C CA  . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I CA  
5125 C C   . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I C   
5126 O O   . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I O   
5127 C CB  . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I CB  
5128 C CG  . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I CG  
5129 O OD1 . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I OD1 
5130 O OD2 . ASP A 321 ? 1.2152 1.2152 1.2152 0.0000 0.0000 0.0000 568 ASP I OD2 
5135 N N   . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I N   
5136 C CA  . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I CA  
5137 C C   . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I C   
5138 O O   . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I O   
5139 C CB  . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I CB  
5140 C CG  . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I CG  
5141 O OD1 . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I OD1 
5142 O OD2 . ASP A 322 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 569 ASP I OD2 
5147 N N   . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I N   
5148 C CA  . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I CA  
5149 C C   . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I C   
5150 O O   . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I O   
5151 C CB  . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I CB  
5152 C CG1 . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I CG1 
5153 C CG2 . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I CG2 
5154 C CD1 . ILE A 323 ? 1.2099 1.2099 1.2099 0.0000 0.0000 0.0000 570 ILE I CD1 
5166 N N   . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I N   
5167 C CA  . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I CA  
5168 C C   . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I C   
5169 O O   . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I O   
5170 C CB  . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I CB  
5171 C CG1 . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I CG1 
5172 C CG2 . VAL A 324 ? 1.2117 1.2117 1.2117 0.0000 0.0000 0.0000 571 VAL I CG2 
5182 N N   . ARG A 325 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 572 ARG I N   
5183 C CA  . ARG A 325 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 572 ARG I CA  
5184 C C   . ARG A 325 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 572 ARG I C   
5185 O O   . ARG A 325 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 572 ARG I O   
5206 N N   . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I N   
5207 C CA  . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I CA  
5208 C C   . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I C   
5209 O O   . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I O   
5210 C CB  . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I CB  
5211 C CG  . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I CG  
5212 C CD  . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I CD  
5213 C CE  . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I CE  
5214 N NZ  . LYS A 326 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 573 LYS I NZ  
5228 N N   . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I N   
5229 C CA  . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I CA  
5230 C C   . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I C   
5231 O O   . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I O   
5232 C CB  . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I CB  
5233 C CG1 . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I CG1 
5234 C CG2 . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I CG2 
5235 C CD1 . ILE A 327 ? 1.1327 1.1327 1.1327 0.0000 0.0000 0.0000 574 ILE I CD1 
5247 N N   . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I N   
5248 C CA  . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I CA  
5249 C C   . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I C   
5250 O O   . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I O   
5251 C CB  . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I CB  
5252 C CG  . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I CG  
5253 O OD1 . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I OD1 
5254 O OD2 . ASP A 328 ? 1.0619 1.0619 1.0619 0.0000 0.0000 0.0000 575 ASP I OD2 
5259 N N   . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I N   
5260 C CA  . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I CA  
5261 C C   . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I C   
5262 O O   . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I O   
5263 C CB  . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I CB  
5264 C CG  . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I CG  
5265 C CD  . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I CD  
5266 O OE1 . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I OE1 
5267 N NE2 . GLN A 329 ? 1.0446 1.0446 1.0446 0.0000 0.0000 0.0000 576 GLN I NE2 
5276 N N   . SER A 330 ? 1.0266 1.0266 1.0266 0.0000 0.0000 0.0000 577 SER I N   
5277 C CA  . SER A 330 ? 1.0266 1.0266 1.0266 0.0000 0.0000 0.0000 577 SER I CA  
5278 C C   . SER A 330 ? 1.0266 1.0266 1.0266 0.0000 0.0000 0.0000 577 SER I C   
5279 O O   . SER A 330 ? 1.0266 1.0266 1.0266 0.0000 0.0000 0.0000 577 SER I O   
5287 N N   . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I N   
5288 C CA  . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I CA  
5289 C C   . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I C   
5290 O O   . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I O   
5291 C CB  . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I CB  
5292 C CG  . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I CG  
5293 C CD  . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I CD  
5294 O OE1 . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I OE1 
5295 O OE2 . GLU A 331 ? 1.0086 1.0086 1.0086 0.0000 0.0000 0.0000 578 GLU I OE2 
5302 N N   . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I N   
5303 C CA  . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CA  
5304 C C   . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I C   
5305 O O   . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I O   
5306 C CB  . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CB  
5307 C CG  . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CG  
5308 C CD1 . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CD1 
5309 C CD2 . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CD2 
5310 C CE1 . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CE1 
5311 C CE2 . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CE2 
5312 C CZ  . PHE A 332 ? 0.9517 0.9517 0.9517 0.0000 0.0000 0.0000 579 PHE I CZ  
5322 N N   . GLU A 333 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 580 GLU I N   
5323 C CA  . GLU A 333 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 580 GLU I CA  
5324 C C   . GLU A 333 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 580 GLU I C   
5325 O O   . GLU A 333 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 580 GLU I O   
5337 N N   . GLY A 334 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 581 GLY I N   
5338 C CA  . GLY A 334 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 581 GLY I CA  
5339 C C   . GLY A 334 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 581 GLY I C   
5340 O O   . GLY A 334 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 581 GLY I O   
5344 N N   . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I N   
5345 C CA  . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CA  
5346 C C   . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I C   
5347 O O   . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I O   
5348 C CB  . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CB  
5349 C CG  . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CG  
5350 C CD1 . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CD1 
5351 C CD2 . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CD2 
5352 C CE1 . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CE1 
5353 C CE2 . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CE2 
5354 C CZ  . PHE A 335 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 582 PHE I CZ  
5364 N N   . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I N   
5365 C CA  . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I CA  
5366 C C   . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I C   
5367 O O   . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I O   
5368 C CB  . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I CB  
5369 C CG  . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I CG  
5370 C CD  . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I CD  
5371 O OE1 . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I OE1 
5372 O OE2 . GLU A 336 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 583 GLU I OE2 
5379 N N   . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I N   
5380 C CA  . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CA  
5381 C C   . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I C   
5382 O O   . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I O   
5383 C CB  . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CB  
5384 C CG  . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CG  
5385 C CD1 . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CD1 
5386 C CD2 . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CD2 
5387 C CE1 . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CE1 
5388 C CE2 . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CE2 
5389 C CZ  . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I CZ  
5390 O OH  . TYR A 337 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 584 TYR I OH  
5400 N N   . ILE A 338 ? 0.6624 0.6624 0.6624 0.0000 0.0000 0.0000 585 ILE I N   
5401 C CA  . ILE A 338 ? 0.6624 0.6624 0.6624 0.0000 0.0000 0.0000 585 ILE I CA  
5402 C C   . ILE A 338 ? 0.6624 0.6624 0.6624 0.0000 0.0000 0.0000 585 ILE I C   
5403 O O   . ILE A 338 ? 0.6624 0.6624 0.6624 0.0000 0.0000 0.0000 585 ILE I O   
# 
