data_8XXU
# 
_entry.id   8XXU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8XXU         pdb_00008xxu 10.2210/pdb8xxu/pdb 
WWPDB D_1300044438 ?            ?                   
EMDB  EMD-38761    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2024-12-04 ? 
2 'EM metadata'     1 0 2024-12-04 ? 
3 'Additional map'  1 0 2024-12-04 ? 
4 'Half map'        1 0 2024-12-04 1 
5 'Half map'        1 0 2024-12-04 2 
6 Image             1 0 2024-12-04 ? 
7 'Primary map'     1 0 2024-12-04 ? 
8 'Structure model' 1 1 2025-02-26 ? 
9 'EM metadata'     1 1 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'      
2 8 'Structure model' 'Database references'  
3 9 'EM metadata'     'Database references'  
4 9 'EM metadata'     'Experimental summary' 
# 
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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
4 9 'EM metadata'     citation        
5 9 'EM metadata'     citation_author 
6 9 'EM metadata'     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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 'Structure model' '_em_admin.last_update'             
14 9 'EM metadata'     '_citation.country'                 
15 9 'EM metadata'     '_citation.journal_abbrev'          
16 9 'EM metadata'     '_citation.journal_id_ASTM'         
17 9 'EM metadata'     '_citation.journal_id_CSD'          
18 9 'EM metadata'     '_citation.journal_id_ISSN'         
19 9 'EM metadata'     '_citation.journal_volume'          
20 9 'EM metadata'     '_citation.page_first'              
21 9 'EM metadata'     '_citation.page_last'               
22 9 'EM metadata'     '_citation.pdbx_database_id_DOI'    
23 9 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
24 9 'EM metadata'     '_citation.title'                   
25 9 'EM metadata'     '_citation.year'                    
26 9 'EM metadata'     '_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                        8XXU 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM Structure of the Prostaglandin D2 Receptor 2 Coupled to G Protein' 
_pdbx_database_related.db_id          EMD-38761 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              eric.xu@simm.ac.cn 
_pdbx_contact_author.name_first         H.Eric 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6829-8144 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, J.'   1 ? 
'Xu, Y.'   2 ? 
'Wu, C.'   3 ? 
'Xu, H.E.' 4 ? 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2403304121 
_citation.page_last                 e2403304121 
_citation.title                     'Molecular basis of lipid and ligand regulation of prostaglandin receptor DP2.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2403304121 
_citation.pdbx_database_id_PubMed   39665758 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xu, J.'     1  0009-0001-9411-955X 
primary 'Xu, Y.'     2  0000-0001-8069-7511 
primary 'Hou, L.'    3  ?                   
primary 'He, X.'     4  0000-0001-7813-5480 
primary 'Li, Y.'     5  ?                   
primary 'Zhao, J.'   6  0009-0003-2401-5709 
primary 'Meng, X.'   7  0009-0004-7405-9192 
primary 'Wang, J.J.' 8  0000-0002-8878-668X 
primary 'Wu, Y.'     9  ?                   
primary 'Zhang, H.'  10 0000-0002-9441-8277 
primary 'Li, Y.'     11 0009-0005-9694-486X 
primary 'Hu, W.'     12 ?                   
primary 'Yuan, Q.'   13 ?                   
primary 'Wu, K.'     14 ?                   
primary 'Cheng, X.'  15 0000-0003-3735-645X 
primary 'Jiang, Y.'  16 ?                   
primary 'Xia, Y.'    17 ?                   
primary 'Xu, H.E.'   18 0000-0002-6829-8144 
primary 'Wu, C.'     19 0000-0002-2272-3838 
# 
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 'Prostaglandin D2 receptor 2' 38340.043 1 ? ?                           ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40414.047 1 ? 'S47N, G203A, E245A, A326S' ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37915.496 1 ? ?                           ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ?                           ? 
? 
5 polymer     man scFv16 26408.492 1 ? ?                           ? ? 
6 non-polymer syn 
;[(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (~{Z})-octadec-9-enoate
;
837.069   1 ? ?                           ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chemoattractant receptor-homologous molecule expressed on Th2 cells,G-protein coupled receptor 44' 
2 'Adenylate cyclase-inhibiting G alpha protein'                                                      
3 'Transducin beta chain 1'                                                                           
4 'G gamma-I'                                                                                         
# 
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 no 
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSS
;
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSS
;
A ? 
2 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
B ? 
3 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
C ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL D ? 
5 'polypeptide(L)' no no 
;MVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISC
RSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
;
;MVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISC
RSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
;
E ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
;[(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (~{Z})-octadec-9-enoate
;
_pdbx_entity_nonpoly.comp_id     A1D5Q 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ALA n 
1 4   ASN n 
1 5   ALA n 
1 6   THR n 
1 7   LEU n 
1 8   LYS n 
1 9   PRO n 
1 10  LEU n 
1 11  CYS n 
1 12  PRO n 
1 13  ILE n 
1 14  LEU n 
1 15  GLU n 
1 16  GLN n 
1 17  MET n 
1 18  SER n 
1 19  ARG n 
1 20  LEU n 
1 21  GLN n 
1 22  SER n 
1 23  HIS n 
1 24  SER n 
1 25  ASN n 
1 26  THR n 
1 27  SER n 
1 28  ILE n 
1 29  ARG n 
1 30  TYR n 
1 31  ILE n 
1 32  ASP n 
1 33  HIS n 
1 34  ALA n 
1 35  ALA n 
1 36  VAL n 
1 37  LEU n 
1 38  LEU n 
1 39  HIS n 
1 40  GLY n 
1 41  LEU n 
1 42  ALA n 
1 43  SER n 
1 44  LEU n 
1 45  LEU n 
1 46  GLY n 
1 47  LEU n 
1 48  VAL n 
1 49  GLU n 
1 50  ASN n 
1 51  GLY n 
1 52  VAL n 
1 53  ILE n 
1 54  LEU n 
1 55  PHE n 
1 56  VAL n 
1 57  VAL n 
1 58  GLY n 
1 59  CYS n 
1 60  ARG n 
1 61  MET n 
1 62  ARG n 
1 63  GLN n 
1 64  THR n 
1 65  VAL n 
1 66  VAL n 
1 67  THR n 
1 68  THR n 
1 69  TRP n 
1 70  VAL n 
1 71  LEU n 
1 72  HIS n 
1 73  LEU n 
1 74  ALA n 
1 75  LEU n 
1 76  SER n 
1 77  ASP n 
1 78  LEU n 
1 79  LEU n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  LEU n 
1 85  PRO n 
1 86  PHE n 
1 87  PHE n 
1 88  THR n 
1 89  TYR n 
1 90  PHE n 
1 91  LEU n 
1 92  ALA n 
1 93  VAL n 
1 94  GLY n 
1 95  HIS n 
1 96  SER n 
1 97  TRP n 
1 98  GLU n 
1 99  LEU n 
1 100 GLY n 
1 101 THR n 
1 102 THR n 
1 103 PHE n 
1 104 CYS n 
1 105 LYS n 
1 106 LEU n 
1 107 HIS n 
1 108 SER n 
1 109 SER n 
1 110 ILE n 
1 111 PHE n 
1 112 PHE n 
1 113 LEU n 
1 114 ASN n 
1 115 MET n 
1 116 PHE n 
1 117 ALA n 
1 118 SER n 
1 119 GLY n 
1 120 PHE n 
1 121 LEU n 
1 122 LEU n 
1 123 SER n 
1 124 ALA n 
1 125 ILE n 
1 126 SER n 
1 127 LEU n 
1 128 ASP n 
1 129 ARG n 
1 130 CYS n 
1 131 LEU n 
1 132 GLN n 
1 133 VAL n 
1 134 VAL n 
1 135 ARG n 
1 136 PRO n 
1 137 VAL n 
1 138 TRP n 
1 139 ALA n 
1 140 GLN n 
1 141 ASN n 
1 142 HIS n 
1 143 ARG n 
1 144 THR n 
1 145 VAL n 
1 146 ALA n 
1 147 ALA n 
1 148 ALA n 
1 149 HIS n 
1 150 LYS n 
1 151 VAL n 
1 152 CYS n 
1 153 LEU n 
1 154 VAL n 
1 155 LEU n 
1 156 TRP n 
1 157 ALA n 
1 158 LEU n 
1 159 ALA n 
1 160 VAL n 
1 161 LEU n 
1 162 ASN n 
1 163 THR n 
1 164 VAL n 
1 165 PRO n 
1 166 TYR n 
1 167 PHE n 
1 168 VAL n 
1 169 PHE n 
1 170 ARG n 
1 171 ASP n 
1 172 THR n 
1 173 ILE n 
1 174 SER n 
1 175 ARG n 
1 176 LEU n 
1 177 ASP n 
1 178 GLY n 
1 179 ARG n 
1 180 ILE n 
1 181 MET n 
1 182 CYS n 
1 183 TYR n 
1 184 TYR n 
1 185 ASN n 
1 186 VAL n 
1 187 LEU n 
1 188 LEU n 
1 189 LEU n 
1 190 ASN n 
1 191 PRO n 
1 192 GLY n 
1 193 PRO n 
1 194 ASP n 
1 195 ARG n 
1 196 ASP n 
1 197 ALA n 
1 198 THR n 
1 199 CYS n 
1 200 ASN n 
1 201 SER n 
1 202 ARG n 
1 203 GLN n 
1 204 VAL n 
1 205 ALA n 
1 206 LEU n 
1 207 ALA n 
1 208 VAL n 
1 209 SER n 
1 210 LYS n 
1 211 PHE n 
1 212 LEU n 
1 213 LEU n 
1 214 ALA n 
1 215 PHE n 
1 216 LEU n 
1 217 VAL n 
1 218 PRO n 
1 219 LEU n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 ALA n 
1 224 SER n 
1 225 SER n 
1 226 HIS n 
1 227 ALA n 
1 228 ALA n 
1 229 VAL n 
1 230 SER n 
1 231 LEU n 
1 232 ARG n 
1 233 LEU n 
1 234 GLN n 
1 235 HIS n 
1 236 ARG n 
1 237 GLY n 
1 238 ARG n 
1 239 ARG n 
1 240 ARG n 
1 241 PRO n 
1 242 GLY n 
1 243 ARG n 
1 244 PHE n 
1 245 VAL n 
1 246 ARG n 
1 247 LEU n 
1 248 VAL n 
1 249 ALA n 
1 250 ALA n 
1 251 VAL n 
1 252 VAL n 
1 253 ALA n 
1 254 ALA n 
1 255 PHE n 
1 256 ALA n 
1 257 LEU n 
1 258 CYS n 
1 259 TRP n 
1 260 GLY n 
1 261 PRO n 
1 262 TYR n 
1 263 HIS n 
1 264 VAL n 
1 265 PHE n 
1 266 SER n 
1 267 LEU n 
1 268 LEU n 
1 269 GLU n 
1 270 ALA n 
1 271 ARG n 
1 272 ALA n 
1 273 HIS n 
1 274 ALA n 
1 275 ASN n 
1 276 PRO n 
1 277 GLY n 
1 278 LEU n 
1 279 ARG n 
1 280 PRO n 
1 281 LEU n 
1 282 VAL n 
1 283 TRP n 
1 284 ARG n 
1 285 GLY n 
1 286 LEU n 
1 287 PRO n 
1 288 PHE n 
1 289 VAL n 
1 290 THR n 
1 291 SER n 
1 292 LEU n 
1 293 ALA n 
1 294 PHE n 
1 295 PHE n 
1 296 ASN n 
1 297 SER n 
1 298 VAL n 
1 299 ALA n 
1 300 ASN n 
1 301 PRO n 
1 302 VAL n 
1 303 LEU n 
1 304 TYR n 
1 305 VAL n 
1 306 LEU n 
1 307 THR n 
1 308 CYS n 
1 309 PRO n 
1 310 ASP n 
1 311 MET n 
1 312 LEU n 
1 313 ARG n 
1 314 LYS n 
1 315 LEU n 
1 316 ARG n 
1 317 ARG n 
1 318 SER n 
1 319 LEU n 
1 320 ARG n 
1 321 THR n 
1 322 VAL n 
1 323 LEU n 
1 324 GLU n 
1 325 SER n 
1 326 VAL n 
1 327 LEU n 
1 328 VAL n 
1 329 ASP n 
1 330 ASP n 
1 331 SER n 
1 332 GLU n 
1 333 LEU n 
1 334 GLY n 
1 335 GLY n 
1 336 ALA n 
1 337 GLY n 
1 338 SER n 
1 339 SER n 
1 340 ARG n 
1 341 ARG n 
1 342 ARG n 
1 343 ARG n 
1 344 THR n 
1 345 SER n 
1 346 SER n 
2 1   MET n 
2 2   GLY n 
2 3   CYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  VAL n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ALA n 
2 32  ARG n 
2 33  GLU n 
2 34  VAL n 
2 35  LYS n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  GLY n 
2 43  GLU n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  ASN n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  LYS n 
2 55  ILE n 
2 56  ILE n 
2 57  HIS n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  TYR n 
2 62  SER n 
2 63  GLU n 
2 64  GLU n 
2 65  GLU n 
2 66  CYS n 
2 67  LYS n 
2 68  GLN n 
2 69  TYR n 
2 70  LYS n 
2 71  ALA n 
2 72  VAL n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  ASN n 
2 77  THR n 
2 78  ILE n 
2 79  GLN n 
2 80  SER n 
2 81  ILE n 
2 82  ILE n 
2 83  ALA n 
2 84  ILE n 
2 85  ILE n 
2 86  ARG n 
2 87  ALA n 
2 88  MET n 
2 89  GLY n 
2 90  ARG n 
2 91  LEU n 
2 92  LYS n 
2 93  ILE n 
2 94  ASP n 
2 95  PHE n 
2 96  GLY n 
2 97  ASP n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 ALA n 
2 102 ASP n 
2 103 ASP n 
2 104 ALA n 
2 105 ARG n 
2 106 GLN n 
2 107 LEU n 
2 108 PHE n 
2 109 VAL n 
2 110 LEU n 
2 111 ALA n 
2 112 GLY n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLU n 
2 117 GLY n 
2 118 PHE n 
2 119 MET n 
2 120 THR n 
2 121 ALA n 
2 122 GLU n 
2 123 LEU n 
2 124 ALA n 
2 125 GLY n 
2 126 VAL n 
2 127 ILE n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 TRP n 
2 132 LYS n 
2 133 ASP n 
2 134 SER n 
2 135 GLY n 
2 136 VAL n 
2 137 GLN n 
2 138 ALA n 
2 139 CYS n 
2 140 PHE n 
2 141 ASN n 
2 142 ARG n 
2 143 SER n 
2 144 ARG n 
2 145 GLU n 
2 146 TYR n 
2 147 GLN n 
2 148 LEU n 
2 149 ASN n 
2 150 ASP n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 TYR n 
2 155 TYR n 
2 156 LEU n 
2 157 ASN n 
2 158 ASP n 
2 159 LEU n 
2 160 ASP n 
2 161 ARG n 
2 162 ILE n 
2 163 ALA n 
2 164 GLN n 
2 165 PRO n 
2 166 ASN n 
2 167 TYR n 
2 168 ILE n 
2 169 PRO n 
2 170 THR n 
2 171 GLN n 
2 172 GLN n 
2 173 ASP n 
2 174 VAL n 
2 175 LEU n 
2 176 ARG n 
2 177 THR n 
2 178 ARG n 
2 179 VAL n 
2 180 LYS n 
2 181 THR n 
2 182 THR n 
2 183 GLY n 
2 184 ILE n 
2 185 VAL n 
2 186 GLU n 
2 187 THR n 
2 188 HIS n 
2 189 PHE n 
2 190 THR n 
2 191 PHE n 
2 192 LYS n 
2 193 ASP n 
2 194 LEU n 
2 195 HIS n 
2 196 PHE n 
2 197 LYS n 
2 198 MET n 
2 199 PHE n 
2 200 ASP n 
2 201 VAL n 
2 202 GLY n 
2 203 ALA n 
2 204 GLN n 
2 205 ARG n 
2 206 SER n 
2 207 GLU n 
2 208 ARG n 
2 209 LYS n 
2 210 LYS n 
2 211 TRP n 
2 212 ILE n 
2 213 HIS n 
2 214 CYS n 
2 215 PHE n 
2 216 GLU n 
2 217 GLY n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 ILE n 
2 222 ILE n 
2 223 PHE n 
2 224 CYS n 
2 225 VAL n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 ASP n 
2 230 TYR n 
2 231 ASP n 
2 232 LEU n 
2 233 VAL n 
2 234 LEU n 
2 235 ALA n 
2 236 GLU n 
2 237 ASP n 
2 238 GLU n 
2 239 GLU n 
2 240 MET n 
2 241 ASN n 
2 242 ARG n 
2 243 MET n 
2 244 HIS n 
2 245 ALA n 
2 246 SER n 
2 247 MET n 
2 248 LYS n 
2 249 LEU n 
2 250 PHE n 
2 251 ASP n 
2 252 SER n 
2 253 ILE n 
2 254 CYS n 
2 255 ASN n 
2 256 ASN n 
2 257 LYS n 
2 258 TRP n 
2 259 PHE n 
2 260 THR n 
2 261 ASP n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 ILE n 
2 266 LEU n 
2 267 PHE n 
2 268 LEU n 
2 269 ASN n 
2 270 LYS n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 PHE n 
2 275 GLU n 
2 276 GLU n 
2 277 LYS n 
2 278 ILE n 
2 279 LYS n 
2 280 LYS n 
2 281 SER n 
2 282 PRO n 
2 283 LEU n 
2 284 THR n 
2 285 ILE n 
2 286 CYS n 
2 287 TYR n 
2 288 PRO n 
2 289 GLU n 
2 290 TYR n 
2 291 ALA n 
2 292 GLY n 
2 293 SER n 
2 294 ASN n 
2 295 THR n 
2 296 TYR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 ALA n 
2 301 ALA n 
2 302 TYR n 
2 303 ILE n 
2 304 GLN n 
2 305 CYS n 
2 306 GLN n 
2 307 PHE n 
2 308 GLU n 
2 309 ASP n 
2 310 LEU n 
2 311 ASN n 
2 312 LYS n 
2 313 ARG n 
2 314 LYS n 
2 315 ASP n 
2 316 THR n 
2 317 LYS n 
2 318 GLU n 
2 319 ILE n 
2 320 TYR n 
2 321 THR n 
2 322 HIS n 
2 323 PHE n 
2 324 THR n 
2 325 CYS n 
2 326 SER n 
2 327 THR n 
2 328 ASP n 
2 329 THR n 
2 330 LYS n 
2 331 ASN n 
2 332 VAL n 
2 333 GLN n 
2 334 PHE n 
2 335 VAL n 
2 336 PHE n 
2 337 ASP n 
2 338 ALA n 
2 339 VAL n 
2 340 THR n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 ILE n 
2 345 LYS n 
2 346 ASN n 
2 347 ASN n 
2 348 LEU n 
2 349 LYS n 
2 350 ASP n 
2 351 CYS n 
2 352 GLY n 
2 353 LEU n 
2 354 PHE n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   LEU n 
3 5   LEU n 
3 6   GLN n 
3 7   SER n 
3 8   GLU n 
3 9   LEU n 
3 10  ASP n 
3 11  GLN n 
3 12  LEU n 
3 13  ARG n 
3 14  GLN n 
3 15  GLU n 
3 16  ALA n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  ASN n 
3 22  GLN n 
3 23  ILE n 
3 24  ARG n 
3 25  ASP n 
3 26  ALA n 
3 27  ARG n 
3 28  LYS n 
3 29  ALA n 
3 30  CYS n 
3 31  ALA n 
3 32  ASP n 
3 33  ALA n 
3 34  THR n 
3 35  LEU n 
3 36  SER n 
3 37  GLN n 
3 38  ILE n 
3 39  THR n 
3 40  ASN n 
3 41  ASN n 
3 42  ILE n 
3 43  ASP n 
3 44  PRO n 
3 45  VAL n 
3 46  GLY n 
3 47  ARG n 
3 48  ILE n 
3 49  GLN n 
3 50  MET n 
3 51  ARG n 
3 52  THR n 
3 53  ARG n 
3 54  ARG n 
3 55  THR n 
3 56  LEU n 
3 57  ARG n 
3 58  GLY n 
3 59  HIS n 
3 60  LEU n 
3 61  ALA n 
3 62  LYS n 
3 63  ILE n 
3 64  TYR n 
3 65  ALA n 
3 66  MET n 
3 67  HIS n 
3 68  TRP n 
3 69  GLY n 
3 70  THR n 
3 71  ASP n 
3 72  SER n 
3 73  ARG n 
3 74  LEU n 
3 75  LEU n 
3 76  VAL n 
3 77  SER n 
3 78  ALA n 
3 79  SER n 
3 80  GLN n 
3 81  ASP n 
3 82  GLY n 
3 83  LYS n 
3 84  LEU n 
3 85  ILE n 
3 86  ILE n 
3 87  TRP n 
3 88  ASP n 
3 89  SER n 
3 90  TYR n 
3 91  THR n 
3 92  THR n 
3 93  ASN n 
3 94  LYS n 
3 95  VAL n 
3 96  HIS n 
3 97  ALA n 
3 98  ILE n 
3 99  PRO n 
3 100 LEU n 
3 101 ARG n 
3 102 SER n 
3 103 SER n 
3 104 TRP n 
3 105 VAL n 
3 106 MET n 
3 107 THR n 
3 108 CYS n 
3 109 ALA n 
3 110 TYR n 
3 111 ALA n 
3 112 PRO n 
3 113 SER n 
3 114 GLY n 
3 115 ASN n 
3 116 TYR n 
3 117 VAL n 
3 118 ALA n 
3 119 CYS n 
3 120 GLY n 
3 121 GLY n 
3 122 LEU n 
3 123 ASP n 
3 124 ASN n 
3 125 ILE n 
3 126 CYS n 
3 127 SER n 
3 128 ILE n 
3 129 TYR n 
3 130 ASN n 
3 131 LEU n 
3 132 LYS n 
3 133 THR n 
3 134 ARG n 
3 135 GLU n 
3 136 GLY n 
3 137 ASN n 
3 138 VAL n 
3 139 ARG n 
3 140 VAL n 
3 141 SER n 
3 142 ARG n 
3 143 GLU n 
3 144 LEU n 
3 145 ALA n 
3 146 GLY n 
3 147 HIS n 
3 148 THR n 
3 149 GLY n 
3 150 TYR n 
3 151 LEU n 
3 152 SER n 
3 153 CYS n 
3 154 CYS n 
3 155 ARG n 
3 156 PHE n 
3 157 LEU n 
3 158 ASP n 
3 159 ASP n 
3 160 ASN n 
3 161 GLN n 
3 162 ILE n 
3 163 VAL n 
3 164 THR n 
3 165 SER n 
3 166 SER n 
3 167 GLY n 
3 168 ASP n 
3 169 THR n 
3 170 THR n 
3 171 CYS n 
3 172 ALA n 
3 173 LEU n 
3 174 TRP n 
3 175 ASP n 
3 176 ILE n 
3 177 GLU n 
3 178 THR n 
3 179 GLY n 
3 180 GLN n 
3 181 GLN n 
3 182 THR n 
3 183 THR n 
3 184 THR n 
3 185 PHE n 
3 186 THR n 
3 187 GLY n 
3 188 HIS n 
3 189 THR n 
3 190 GLY n 
3 191 ASP n 
3 192 VAL n 
3 193 MET n 
3 194 SER n 
3 195 LEU n 
3 196 SER n 
3 197 LEU n 
3 198 ALA n 
3 199 PRO n 
3 200 ASP n 
3 201 THR n 
3 202 ARG n 
3 203 LEU n 
3 204 PHE n 
3 205 VAL n 
3 206 SER n 
3 207 GLY n 
3 208 ALA n 
3 209 CYS n 
3 210 ASP n 
3 211 ALA n 
3 212 SER n 
3 213 ALA n 
3 214 LYS n 
3 215 LEU n 
3 216 TRP n 
3 217 ASP n 
3 218 VAL n 
3 219 ARG n 
3 220 GLU n 
3 221 GLY n 
3 222 MET n 
3 223 CYS n 
3 224 ARG n 
3 225 GLN n 
3 226 THR n 
3 227 PHE n 
3 228 THR n 
3 229 GLY n 
3 230 HIS n 
3 231 GLU n 
3 232 SER n 
3 233 ASP n 
3 234 ILE n 
3 235 ASN n 
3 236 ALA n 
3 237 ILE n 
3 238 CYS n 
3 239 PHE n 
3 240 PHE n 
3 241 PRO n 
3 242 ASN n 
3 243 GLY n 
3 244 ASN n 
3 245 ALA n 
3 246 PHE n 
3 247 ALA n 
3 248 THR n 
3 249 GLY n 
3 250 SER n 
3 251 ASP n 
3 252 ASP n 
3 253 ALA n 
3 254 THR n 
3 255 CYS n 
3 256 ARG n 
3 257 LEU n 
3 258 PHE n 
3 259 ASP n 
3 260 LEU n 
3 261 ARG n 
3 262 ALA n 
3 263 ASP n 
3 264 GLN n 
3 265 GLU n 
3 266 LEU n 
3 267 MET n 
3 268 THR n 
3 269 TYR n 
3 270 SER n 
3 271 HIS n 
3 272 ASP n 
3 273 ASN n 
3 274 ILE n 
3 275 ILE n 
3 276 CYS n 
3 277 GLY n 
3 278 ILE n 
3 279 THR n 
3 280 SER n 
3 281 VAL n 
3 282 SER n 
3 283 PHE n 
3 284 SER n 
3 285 LYS n 
3 286 SER n 
3 287 GLY n 
3 288 ARG n 
3 289 LEU n 
3 290 LEU n 
3 291 LEU n 
3 292 ALA n 
3 293 GLY n 
3 294 TYR n 
3 295 ASP n 
3 296 ASP n 
3 297 PHE n 
3 298 ASN n 
3 299 CYS n 
3 300 ASN n 
3 301 VAL n 
3 302 TRP n 
3 303 ASP n 
3 304 ALA n 
3 305 LEU n 
3 306 LYS n 
3 307 ALA n 
3 308 ASP n 
3 309 ARG n 
3 310 ALA n 
3 311 GLY n 
3 312 VAL n 
3 313 LEU n 
3 314 ALA n 
3 315 GLY n 
3 316 HIS n 
3 317 ASP n 
3 318 ASN n 
3 319 ARG n 
3 320 VAL n 
3 321 SER n 
3 322 CYS n 
3 323 LEU n 
3 324 GLY n 
3 325 VAL n 
3 326 THR n 
3 327 ASP n 
3 328 ASP n 
3 329 GLY n 
3 330 MET n 
3 331 ALA n 
3 332 VAL n 
3 333 ALA n 
3 334 THR n 
3 335 GLY n 
3 336 SER n 
3 337 TRP n 
3 338 ASP n 
3 339 SER n 
3 340 PHE n 
3 341 LEU n 
3 342 LYS n 
3 343 ILE n 
3 344 TRP n 
3 345 ASN n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
5 1   MET n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 ALA n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ALA n 
5 138 ASP n 
5 139 ILE n 
5 140 VAL n 
5 141 MET n 
5 142 THR n 
5 143 GLN n 
5 144 ALA n 
5 145 THR n 
5 146 SER n 
5 147 SER n 
5 148 VAL n 
5 149 PRO n 
5 150 VAL n 
5 151 THR n 
5 152 PRO n 
5 153 GLY n 
5 154 GLU n 
5 155 SER n 
5 156 VAL n 
5 157 SER n 
5 158 ILE n 
5 159 SER n 
5 160 CYS n 
5 161 ARG n 
5 162 SER n 
5 163 SER n 
5 164 LYS n 
5 165 SER n 
5 166 LEU n 
5 167 LEU n 
5 168 HIS n 
5 169 SER n 
5 170 ASN n 
5 171 GLY n 
5 172 ASN n 
5 173 THR n 
5 174 TYR n 
5 175 LEU n 
5 176 TYR n 
5 177 TRP n 
5 178 PHE n 
5 179 LEU n 
5 180 GLN n 
5 181 ARG n 
5 182 PRO n 
5 183 GLY n 
5 184 GLN n 
5 185 SER n 
5 186 PRO n 
5 187 GLN n 
5 188 LEU n 
5 189 LEU n 
5 190 ILE n 
5 191 TYR n 
5 192 ARG n 
5 193 MET n 
5 194 SER n 
5 195 ASN n 
5 196 LEU n 
5 197 ALA n 
5 198 SER n 
5 199 GLY n 
5 200 VAL n 
5 201 PRO n 
5 202 ASP n 
5 203 ARG n 
5 204 PHE n 
5 205 SER n 
5 206 GLY n 
5 207 SER n 
5 208 GLY n 
5 209 SER n 
5 210 GLY n 
5 211 THR n 
5 212 ALA n 
5 213 PHE n 
5 214 THR n 
5 215 LEU n 
5 216 THR n 
5 217 ILE n 
5 218 SER n 
5 219 ARG n 
5 220 LEU n 
5 221 GLU n 
5 222 ALA n 
5 223 GLU n 
5 224 ASP n 
5 225 VAL n 
5 226 GLY n 
5 227 VAL n 
5 228 TYR n 
5 229 TYR n 
5 230 CYS n 
5 231 MET n 
5 232 GLN n 
5 233 HIS n 
5 234 LEU n 
5 235 GLU n 
5 236 TYR n 
5 237 PRO n 
5 238 LEU n 
5 239 THR n 
5 240 PHE n 
5 241 GLY n 
5 242 ALA n 
5 243 GLY n 
5 244 THR n 
5 245 LYS n 
5 246 LEU n 
5 247 GLU n 
5 248 LEU 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' 1 346 human ? 'PTGDR2, CRTH2, DL1R, GPR44' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 354 human ? GNAI1                        ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 345 human ? GNB1                         ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71  human ? GNG2                         ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 248 ?     ? ?                            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D5Q non-polymer         . 
;[(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (~{Z})-octadec-9-enoate
;
? 'C43 H81 O13 P'  837.069 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  CYS 11  11  11  CYS CYS A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  HIS 33  33  33  HIS HIS A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  CYS 59  59  59  CYS CYS A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  TRP 69  69  69  TRP TRP A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  HIS 95  95  95  HIS HIS A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 CYS 104 104 104 CYS CYS A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 CYS 130 130 130 CYS CYS A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 GLN 140 140 140 GLN GLN A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 HIS 149 149 149 HIS HIS A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 CYS 152 152 152 CYS CYS A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 TRP 156 156 156 TRP TRP A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 TYR 166 166 166 TYR TYR A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 ARG 175 175 ?   ?   ?   A . n 
A 1 176 LEU 176 176 ?   ?   ?   A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 MET 181 181 181 MET MET A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 TYR 184 184 184 TYR TYR A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 CYS 199 199 199 CYS CYS A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 TRP 259 259 259 TRP TRP A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 HIS 273 273 273 HIS HIS A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ASN 275 275 275 ASN ASN A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 TRP 283 283 283 TRP TRP A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 CYS 308 308 308 CYS CYS A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 MET 311 311 311 MET MET A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 VAL 328 328 ?   ?   ?   A . n 
A 1 329 ASP 329 329 ?   ?   ?   A . n 
A 1 330 ASP 330 330 ?   ?   ?   A . n 
A 1 331 SER 331 331 ?   ?   ?   A . n 
A 1 332 GLU 332 332 ?   ?   ?   A . n 
A 1 333 LEU 333 333 ?   ?   ?   A . n 
A 1 334 GLY 334 334 ?   ?   ?   A . n 
A 1 335 GLY 335 335 ?   ?   ?   A . n 
A 1 336 ALA 336 336 ?   ?   ?   A . n 
A 1 337 GLY 337 337 ?   ?   ?   A . n 
A 1 338 SER 338 338 ?   ?   ?   A . n 
A 1 339 SER 339 339 ?   ?   ?   A . n 
A 1 340 ARG 340 340 ?   ?   ?   A . n 
A 1 341 ARG 341 341 ?   ?   ?   A . n 
A 1 342 ARG 342 342 ?   ?   ?   A . n 
A 1 343 ARG 343 343 ?   ?   ?   A . n 
A 1 344 THR 344 344 ?   ?   ?   A . n 
A 1 345 SER 345 345 ?   ?   ?   A . n 
A 1 346 SER 346 346 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   CYS 3   3   ?   ?   ?   B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   LEU 5   5   5   LEU LEU B . n 
B 2 6   SER 6   6   6   SER SER B . n 
B 2 7   ALA 7   7   7   ALA ALA B . n 
B 2 8   GLU 8   8   8   GLU GLU B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  LYS 10  10  10  LYS LYS B . n 
B 2 11  ALA 11  11  11  ALA ALA B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  GLU 14  14  14  GLU GLU B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  SER 16  16  16  SER SER B . n 
B 2 17  LYS 17  17  17  LYS LYS B . n 
B 2 18  MET 18  18  18  MET MET B . n 
B 2 19  ILE 19  19  19  ILE ILE B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  GLU 25  25  25  GLU GLU B . n 
B 2 26  ASP 26  26  26  ASP ASP B . n 
B 2 27  GLY 27  27  27  GLY GLY B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  LYS 29  29  29  LYS LYS B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  ARG 32  32  32  ARG ARG B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  LYS 35  35  35  LYS LYS B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  GLU 43  43  43  GLU GLU B . n 
B 2 44  SER 44  44  44  SER SER B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  ASN 47  47  47  ASN ASN B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  ILE 49  49  49  ILE ILE B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  GLN 52  52  52  GLN GLN B . n 
B 2 53  MET 53  53  53  MET MET B . n 
B 2 54  LYS 54  54  54  LYS LYS B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  HIS 57  57  57  HIS HIS B . n 
B 2 58  GLU 58  58  ?   ?   ?   B . n 
B 2 59  ALA 59  59  ?   ?   ?   B . n 
B 2 60  GLY 60  60  ?   ?   ?   B . n 
B 2 61  TYR 61  61  ?   ?   ?   B . n 
B 2 62  SER 62  62  ?   ?   ?   B . n 
B 2 63  GLU 63  63  ?   ?   ?   B . n 
B 2 64  GLU 64  64  ?   ?   ?   B . n 
B 2 65  GLU 65  65  ?   ?   ?   B . n 
B 2 66  CYS 66  66  ?   ?   ?   B . n 
B 2 67  LYS 67  67  ?   ?   ?   B . n 
B 2 68  GLN 68  68  ?   ?   ?   B . n 
B 2 69  TYR 69  69  ?   ?   ?   B . n 
B 2 70  LYS 70  70  ?   ?   ?   B . n 
B 2 71  ALA 71  71  ?   ?   ?   B . n 
B 2 72  VAL 72  72  ?   ?   ?   B . n 
B 2 73  VAL 73  73  ?   ?   ?   B . n 
B 2 74  TYR 74  74  ?   ?   ?   B . n 
B 2 75  SER 75  75  ?   ?   ?   B . n 
B 2 76  ASN 76  76  ?   ?   ?   B . n 
B 2 77  THR 77  77  ?   ?   ?   B . n 
B 2 78  ILE 78  78  ?   ?   ?   B . n 
B 2 79  GLN 79  79  ?   ?   ?   B . n 
B 2 80  SER 80  80  ?   ?   ?   B . n 
B 2 81  ILE 81  81  ?   ?   ?   B . n 
B 2 82  ILE 82  82  ?   ?   ?   B . n 
B 2 83  ALA 83  83  ?   ?   ?   B . n 
B 2 84  ILE 84  84  ?   ?   ?   B . n 
B 2 85  ILE 85  85  ?   ?   ?   B . n 
B 2 86  ARG 86  86  ?   ?   ?   B . n 
B 2 87  ALA 87  87  ?   ?   ?   B . n 
B 2 88  MET 88  88  ?   ?   ?   B . n 
B 2 89  GLY 89  89  ?   ?   ?   B . n 
B 2 90  ARG 90  90  ?   ?   ?   B . n 
B 2 91  LEU 91  91  ?   ?   ?   B . n 
B 2 92  LYS 92  92  ?   ?   ?   B . n 
B 2 93  ILE 93  93  ?   ?   ?   B . n 
B 2 94  ASP 94  94  ?   ?   ?   B . n 
B 2 95  PHE 95  95  ?   ?   ?   B . n 
B 2 96  GLY 96  96  ?   ?   ?   B . n 
B 2 97  ASP 97  97  ?   ?   ?   B . n 
B 2 98  SER 98  98  ?   ?   ?   B . n 
B 2 99  ALA 99  99  ?   ?   ?   B . n 
B 2 100 ARG 100 100 ?   ?   ?   B . n 
B 2 101 ALA 101 101 ?   ?   ?   B . n 
B 2 102 ASP 102 102 ?   ?   ?   B . n 
B 2 103 ASP 103 103 ?   ?   ?   B . n 
B 2 104 ALA 104 104 ?   ?   ?   B . n 
B 2 105 ARG 105 105 ?   ?   ?   B . n 
B 2 106 GLN 106 106 ?   ?   ?   B . n 
B 2 107 LEU 107 107 ?   ?   ?   B . n 
B 2 108 PHE 108 108 ?   ?   ?   B . n 
B 2 109 VAL 109 109 ?   ?   ?   B . n 
B 2 110 LEU 110 110 ?   ?   ?   B . n 
B 2 111 ALA 111 111 ?   ?   ?   B . n 
B 2 112 GLY 112 112 ?   ?   ?   B . n 
B 2 113 ALA 113 113 ?   ?   ?   B . n 
B 2 114 ALA 114 114 ?   ?   ?   B . n 
B 2 115 GLU 115 115 ?   ?   ?   B . n 
B 2 116 GLU 116 116 ?   ?   ?   B . n 
B 2 117 GLY 117 117 ?   ?   ?   B . n 
B 2 118 PHE 118 118 ?   ?   ?   B . n 
B 2 119 MET 119 119 ?   ?   ?   B . n 
B 2 120 THR 120 120 ?   ?   ?   B . n 
B 2 121 ALA 121 121 ?   ?   ?   B . n 
B 2 122 GLU 122 122 ?   ?   ?   B . n 
B 2 123 LEU 123 123 ?   ?   ?   B . n 
B 2 124 ALA 124 124 ?   ?   ?   B . n 
B 2 125 GLY 125 125 ?   ?   ?   B . n 
B 2 126 VAL 126 126 ?   ?   ?   B . n 
B 2 127 ILE 127 127 ?   ?   ?   B . n 
B 2 128 LYS 128 128 ?   ?   ?   B . n 
B 2 129 ARG 129 129 ?   ?   ?   B . n 
B 2 130 LEU 130 130 ?   ?   ?   B . n 
B 2 131 TRP 131 131 ?   ?   ?   B . n 
B 2 132 LYS 132 132 ?   ?   ?   B . n 
B 2 133 ASP 133 133 ?   ?   ?   B . n 
B 2 134 SER 134 134 ?   ?   ?   B . n 
B 2 135 GLY 135 135 ?   ?   ?   B . n 
B 2 136 VAL 136 136 ?   ?   ?   B . n 
B 2 137 GLN 137 137 ?   ?   ?   B . n 
B 2 138 ALA 138 138 ?   ?   ?   B . n 
B 2 139 CYS 139 139 ?   ?   ?   B . n 
B 2 140 PHE 140 140 ?   ?   ?   B . n 
B 2 141 ASN 141 141 ?   ?   ?   B . n 
B 2 142 ARG 142 142 ?   ?   ?   B . n 
B 2 143 SER 143 143 ?   ?   ?   B . n 
B 2 144 ARG 144 144 ?   ?   ?   B . n 
B 2 145 GLU 145 145 ?   ?   ?   B . n 
B 2 146 TYR 146 146 ?   ?   ?   B . n 
B 2 147 GLN 147 147 ?   ?   ?   B . n 
B 2 148 LEU 148 148 ?   ?   ?   B . n 
B 2 149 ASN 149 149 ?   ?   ?   B . n 
B 2 150 ASP 150 150 ?   ?   ?   B . n 
B 2 151 SER 151 151 ?   ?   ?   B . n 
B 2 152 ALA 152 152 ?   ?   ?   B . n 
B 2 153 ALA 153 153 ?   ?   ?   B . n 
B 2 154 TYR 154 154 ?   ?   ?   B . n 
B 2 155 TYR 155 155 ?   ?   ?   B . n 
B 2 156 LEU 156 156 ?   ?   ?   B . n 
B 2 157 ASN 157 157 ?   ?   ?   B . n 
B 2 158 ASP 158 158 ?   ?   ?   B . n 
B 2 159 LEU 159 159 ?   ?   ?   B . n 
B 2 160 ASP 160 160 ?   ?   ?   B . n 
B 2 161 ARG 161 161 ?   ?   ?   B . n 
B 2 162 ILE 162 162 ?   ?   ?   B . n 
B 2 163 ALA 163 163 ?   ?   ?   B . n 
B 2 164 GLN 164 164 ?   ?   ?   B . n 
B 2 165 PRO 165 165 ?   ?   ?   B . n 
B 2 166 ASN 166 166 ?   ?   ?   B . n 
B 2 167 TYR 167 167 ?   ?   ?   B . n 
B 2 168 ILE 168 168 ?   ?   ?   B . n 
B 2 169 PRO 169 169 ?   ?   ?   B . n 
B 2 170 THR 170 170 ?   ?   ?   B . n 
B 2 171 GLN 171 171 ?   ?   ?   B . n 
B 2 172 GLN 172 172 ?   ?   ?   B . n 
B 2 173 ASP 173 173 ?   ?   ?   B . n 
B 2 174 VAL 174 174 ?   ?   ?   B . n 
B 2 175 LEU 175 175 ?   ?   ?   B . n 
B 2 176 ARG 176 176 ?   ?   ?   B . n 
B 2 177 THR 177 177 ?   ?   ?   B . n 
B 2 178 ARG 178 178 ?   ?   ?   B . n 
B 2 179 VAL 179 179 ?   ?   ?   B . n 
B 2 180 LYS 180 180 ?   ?   ?   B . n 
B 2 181 THR 181 181 181 THR THR B . n 
B 2 182 THR 182 182 182 THR THR B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 ILE 184 184 184 ILE ILE B . n 
B 2 185 VAL 185 185 185 VAL VAL B . n 
B 2 186 GLU 186 186 186 GLU GLU B . n 
B 2 187 THR 187 187 187 THR THR B . n 
B 2 188 HIS 188 188 188 HIS HIS B . n 
B 2 189 PHE 189 189 189 PHE PHE B . n 
B 2 190 THR 190 190 190 THR THR B . n 
B 2 191 PHE 191 191 191 PHE PHE B . n 
B 2 192 LYS 192 192 192 LYS LYS B . n 
B 2 193 ASP 193 193 193 ASP ASP B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 HIS 195 195 195 HIS HIS B . n 
B 2 196 PHE 196 196 196 PHE PHE B . n 
B 2 197 LYS 197 197 197 LYS LYS B . n 
B 2 198 MET 198 198 198 MET MET B . n 
B 2 199 PHE 199 199 199 PHE PHE B . n 
B 2 200 ASP 200 200 200 ASP ASP B . n 
B 2 201 VAL 201 201 201 VAL VAL B . n 
B 2 202 GLY 202 202 202 GLY GLY B . n 
B 2 203 ALA 203 203 203 ALA ALA B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 ARG 205 205 205 ARG ARG B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 GLU 207 207 207 GLU GLU B . n 
B 2 208 ARG 208 208 208 ARG ARG B . n 
B 2 209 LYS 209 209 209 LYS LYS B . n 
B 2 210 LYS 210 210 210 LYS LYS B . n 
B 2 211 TRP 211 211 211 TRP TRP B . n 
B 2 212 ILE 212 212 212 ILE ILE B . n 
B 2 213 HIS 213 213 213 HIS HIS B . n 
B 2 214 CYS 214 214 214 CYS CYS B . n 
B 2 215 PHE 215 215 215 PHE PHE B . n 
B 2 216 GLU 216 216 216 GLU GLU B . n 
B 2 217 GLY 217 217 217 GLY GLY B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 THR 219 219 219 THR THR B . n 
B 2 220 ALA 220 220 220 ALA ALA B . n 
B 2 221 ILE 221 221 221 ILE ILE B . n 
B 2 222 ILE 222 222 222 ILE ILE B . n 
B 2 223 PHE 223 223 223 PHE PHE B . n 
B 2 224 CYS 224 224 224 CYS CYS B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 LEU 227 227 227 LEU LEU B . n 
B 2 228 SER 228 228 228 SER SER B . n 
B 2 229 ASP 229 229 229 ASP ASP B . n 
B 2 230 TYR 230 230 230 TYR TYR B . n 
B 2 231 ASP 231 231 231 ASP ASP B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 VAL 233 233 233 VAL VAL B . n 
B 2 234 LEU 234 234 234 LEU LEU B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 GLU 236 236 ?   ?   ?   B . n 
B 2 237 ASP 237 237 ?   ?   ?   B . n 
B 2 238 GLU 238 238 ?   ?   ?   B . n 
B 2 239 GLU 239 239 239 GLU GLU B . n 
B 2 240 MET 240 240 240 MET MET B . n 
B 2 241 ASN 241 241 241 ASN ASN B . n 
B 2 242 ARG 242 242 242 ARG ARG B . n 
B 2 243 MET 243 243 243 MET MET B . n 
B 2 244 HIS 244 244 244 HIS HIS B . n 
B 2 245 ALA 245 245 245 ALA ALA B . n 
B 2 246 SER 246 246 246 SER SER B . n 
B 2 247 MET 247 247 247 MET MET B . n 
B 2 248 LYS 248 248 248 LYS LYS B . n 
B 2 249 LEU 249 249 249 LEU LEU B . n 
B 2 250 PHE 250 250 250 PHE PHE B . n 
B 2 251 ASP 251 251 251 ASP ASP B . n 
B 2 252 SER 252 252 252 SER SER B . n 
B 2 253 ILE 253 253 253 ILE ILE B . n 
B 2 254 CYS 254 254 254 CYS CYS B . n 
B 2 255 ASN 255 255 255 ASN ASN B . n 
B 2 256 ASN 256 256 256 ASN ASN B . n 
B 2 257 LYS 257 257 257 LYS LYS B . n 
B 2 258 TRP 258 258 258 TRP TRP B . n 
B 2 259 PHE 259 259 259 PHE PHE B . n 
B 2 260 THR 260 260 260 THR THR B . n 
B 2 261 ASP 261 261 261 ASP ASP B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 SER 263 263 263 SER SER B . n 
B 2 264 ILE 264 264 264 ILE ILE B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 LEU 266 266 266 LEU LEU B . n 
B 2 267 PHE 267 267 267 PHE PHE B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 ASN 269 269 269 ASN ASN B . n 
B 2 270 LYS 270 270 270 LYS LYS B . n 
B 2 271 LYS 271 271 271 LYS LYS B . n 
B 2 272 ASP 272 272 272 ASP ASP B . n 
B 2 273 LEU 273 273 273 LEU LEU B . n 
B 2 274 PHE 274 274 274 PHE PHE B . n 
B 2 275 GLU 275 275 275 GLU GLU B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 LYS 277 277 277 LYS LYS B . n 
B 2 278 ILE 278 278 278 ILE ILE B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 LYS 280 280 280 LYS LYS B . n 
B 2 281 SER 281 281 281 SER SER B . n 
B 2 282 PRO 282 282 282 PRO PRO B . n 
B 2 283 LEU 283 283 283 LEU LEU B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ILE 285 285 285 ILE ILE B . n 
B 2 286 CYS 286 286 286 CYS CYS B . n 
B 2 287 TYR 287 287 287 TYR TYR B . n 
B 2 288 PRO 288 288 288 PRO PRO B . n 
B 2 289 GLU 289 289 289 GLU GLU B . n 
B 2 290 TYR 290 290 290 TYR TYR B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 GLY 292 292 292 GLY GLY B . n 
B 2 293 SER 293 293 293 SER SER B . n 
B 2 294 ASN 294 294 294 ASN ASN B . n 
B 2 295 THR 295 295 295 THR THR B . n 
B 2 296 TYR 296 296 296 TYR TYR B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 GLU 298 298 298 GLU GLU B . n 
B 2 299 ALA 299 299 299 ALA ALA B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 ALA 301 301 301 ALA ALA B . n 
B 2 302 TYR 302 302 302 TYR TYR B . n 
B 2 303 ILE 303 303 303 ILE ILE B . n 
B 2 304 GLN 304 304 304 GLN GLN B . n 
B 2 305 CYS 305 305 305 CYS CYS B . n 
B 2 306 GLN 306 306 306 GLN GLN B . n 
B 2 307 PHE 307 307 307 PHE PHE B . n 
B 2 308 GLU 308 308 308 GLU GLU B . n 
B 2 309 ASP 309 309 309 ASP ASP B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 ASN 311 311 311 ASN ASN B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 ARG 313 313 313 ARG ARG B . n 
B 2 314 LYS 314 314 314 LYS LYS B . n 
B 2 315 ASP 315 315 315 ASP ASP B . n 
B 2 316 THR 316 316 316 THR THR B . n 
B 2 317 LYS 317 317 317 LYS LYS B . n 
B 2 318 GLU 318 318 318 GLU GLU B . n 
B 2 319 ILE 319 319 319 ILE ILE B . n 
B 2 320 TYR 320 320 320 TYR TYR B . n 
B 2 321 THR 321 321 321 THR THR B . n 
B 2 322 HIS 322 322 322 HIS HIS B . n 
B 2 323 PHE 323 323 323 PHE PHE B . n 
B 2 324 THR 324 324 324 THR THR B . n 
B 2 325 CYS 325 325 325 CYS CYS B . n 
B 2 326 SER 326 326 326 SER SER B . n 
B 2 327 THR 327 327 327 THR THR B . n 
B 2 328 ASP 328 328 328 ASP ASP B . n 
B 2 329 THR 329 329 329 THR THR B . n 
B 2 330 LYS 330 330 330 LYS LYS B . n 
B 2 331 ASN 331 331 331 ASN ASN B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 GLN 333 333 333 GLN GLN B . n 
B 2 334 PHE 334 334 334 PHE PHE B . n 
B 2 335 VAL 335 335 335 VAL VAL B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASP 337 337 337 ASP ASP B . n 
B 2 338 ALA 338 338 338 ALA ALA B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 THR 340 340 340 THR THR B . n 
B 2 341 ASP 341 341 341 ASP ASP B . n 
B 2 342 VAL 342 342 342 VAL VAL B . n 
B 2 343 ILE 343 343 343 ILE ILE B . n 
B 2 344 ILE 344 344 344 ILE ILE B . n 
B 2 345 LYS 345 345 345 LYS LYS B . n 
B 2 346 ASN 346 346 346 ASN ASN B . n 
B 2 347 ASN 347 347 347 ASN ASN B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 LYS 349 349 349 LYS LYS B . n 
B 2 350 ASP 350 350 350 ASP ASP B . n 
B 2 351 CYS 351 351 351 CYS CYS B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 LEU 353 353 353 LEU LEU B . n 
B 2 354 PHE 354 354 354 PHE PHE B . n 
C 3 1   MET 1   -4  ?   ?   ?   C . n 
C 3 2   GLY 2   -3  ?   ?   ?   C . n 
C 3 3   SER 3   -2  ?   ?   ?   C . n 
C 3 4   LEU 4   -1  ?   ?   ?   C . n 
C 3 5   LEU 5   0   ?   ?   ?   C . n 
C 3 6   GLN 6   1   ?   ?   ?   C . n 
C 3 7   SER 7   2   ?   ?   ?   C . n 
C 3 8   GLU 8   3   ?   ?   ?   C . n 
C 3 9   LEU 9   4   4   LEU LEU C . n 
C 3 10  ASP 10  5   5   ASP ASP C . n 
C 3 11  GLN 11  6   6   GLN GLN C . n 
C 3 12  LEU 12  7   7   LEU LEU C . n 
C 3 13  ARG 13  8   8   ARG ARG C . n 
C 3 14  GLN 14  9   9   GLN GLN C . n 
C 3 15  GLU 15  10  10  GLU GLU C . n 
C 3 16  ALA 16  11  11  ALA ALA C . n 
C 3 17  GLU 17  12  12  GLU GLU C . n 
C 3 18  GLN 18  13  13  GLN GLN C . n 
C 3 19  LEU 19  14  14  LEU LEU C . n 
C 3 20  LYS 20  15  15  LYS LYS C . n 
C 3 21  ASN 21  16  16  ASN ASN C . n 
C 3 22  GLN 22  17  17  GLN GLN C . n 
C 3 23  ILE 23  18  18  ILE ILE C . n 
C 3 24  ARG 24  19  19  ARG ARG C . n 
C 3 25  ASP 25  20  20  ASP ASP C . n 
C 3 26  ALA 26  21  21  ALA ALA C . n 
C 3 27  ARG 27  22  22  ARG ARG C . n 
C 3 28  LYS 28  23  23  LYS LYS C . n 
C 3 29  ALA 29  24  24  ALA ALA C . n 
C 3 30  CYS 30  25  25  CYS CYS C . n 
C 3 31  ALA 31  26  26  ALA ALA C . n 
C 3 32  ASP 32  27  27  ASP ASP C . n 
C 3 33  ALA 33  28  28  ALA ALA C . n 
C 3 34  THR 34  29  29  THR THR C . n 
C 3 35  LEU 35  30  30  LEU LEU C . n 
C 3 36  SER 36  31  31  SER SER C . n 
C 3 37  GLN 37  32  32  GLN GLN C . n 
C 3 38  ILE 38  33  33  ILE ILE C . n 
C 3 39  THR 39  34  34  THR THR C . n 
C 3 40  ASN 40  35  35  ASN ASN C . n 
C 3 41  ASN 41  36  36  ASN ASN C . n 
C 3 42  ILE 42  37  37  ILE ILE C . n 
C 3 43  ASP 43  38  38  ASP ASP C . n 
C 3 44  PRO 44  39  39  PRO PRO C . n 
C 3 45  VAL 45  40  40  VAL VAL C . n 
C 3 46  GLY 46  41  41  GLY GLY C . n 
C 3 47  ARG 47  42  42  ARG ARG C . n 
C 3 48  ILE 48  43  43  ILE ILE C . n 
C 3 49  GLN 49  44  44  GLN GLN C . n 
C 3 50  MET 50  45  45  MET MET C . n 
C 3 51  ARG 51  46  46  ARG ARG C . n 
C 3 52  THR 52  47  47  THR THR C . n 
C 3 53  ARG 53  48  48  ARG ARG C . n 
C 3 54  ARG 54  49  49  ARG ARG C . n 
C 3 55  THR 55  50  50  THR THR C . n 
C 3 56  LEU 56  51  51  LEU LEU C . n 
C 3 57  ARG 57  52  52  ARG ARG C . n 
C 3 58  GLY 58  53  53  GLY GLY C . n 
C 3 59  HIS 59  54  54  HIS HIS C . n 
C 3 60  LEU 60  55  55  LEU LEU C . n 
C 3 61  ALA 61  56  56  ALA ALA C . n 
C 3 62  LYS 62  57  57  LYS LYS C . n 
C 3 63  ILE 63  58  58  ILE ILE C . n 
C 3 64  TYR 64  59  59  TYR TYR C . n 
C 3 65  ALA 65  60  60  ALA ALA C . n 
C 3 66  MET 66  61  61  MET MET C . n 
C 3 67  HIS 67  62  62  HIS HIS C . n 
C 3 68  TRP 68  63  63  TRP TRP C . n 
C 3 69  GLY 69  64  64  GLY GLY C . n 
C 3 70  THR 70  65  65  THR THR C . n 
C 3 71  ASP 71  66  66  ASP ASP C . n 
C 3 72  SER 72  67  67  SER SER C . n 
C 3 73  ARG 73  68  68  ARG ARG C . n 
C 3 74  LEU 74  69  69  LEU LEU C . n 
C 3 75  LEU 75  70  70  LEU LEU C . n 
C 3 76  VAL 76  71  71  VAL VAL C . n 
C 3 77  SER 77  72  72  SER SER C . n 
C 3 78  ALA 78  73  73  ALA ALA C . n 
C 3 79  SER 79  74  74  SER SER C . n 
C 3 80  GLN 80  75  75  GLN GLN C . n 
C 3 81  ASP 81  76  76  ASP ASP C . n 
C 3 82  GLY 82  77  77  GLY GLY C . n 
C 3 83  LYS 83  78  78  LYS LYS C . n 
C 3 84  LEU 84  79  79  LEU LEU C . n 
C 3 85  ILE 85  80  80  ILE ILE C . n 
C 3 86  ILE 86  81  81  ILE ILE C . n 
C 3 87  TRP 87  82  82  TRP TRP C . n 
C 3 88  ASP 88  83  83  ASP ASP C . n 
C 3 89  SER 89  84  84  SER SER C . n 
C 3 90  TYR 90  85  85  TYR TYR C . n 
C 3 91  THR 91  86  86  THR THR C . n 
C 3 92  THR 92  87  87  THR THR C . n 
C 3 93  ASN 93  88  88  ASN ASN C . n 
C 3 94  LYS 94  89  89  LYS LYS C . n 
C 3 95  VAL 95  90  90  VAL VAL C . n 
C 3 96  HIS 96  91  91  HIS HIS C . n 
C 3 97  ALA 97  92  92  ALA ALA C . n 
C 3 98  ILE 98  93  93  ILE ILE C . n 
C 3 99  PRO 99  94  94  PRO PRO C . n 
C 3 100 LEU 100 95  95  LEU LEU C . n 
C 3 101 ARG 101 96  96  ARG ARG C . n 
C 3 102 SER 102 97  97  SER SER C . n 
C 3 103 SER 103 98  98  SER SER C . n 
C 3 104 TRP 104 99  99  TRP TRP C . n 
C 3 105 VAL 105 100 100 VAL VAL C . n 
C 3 106 MET 106 101 101 MET MET C . n 
C 3 107 THR 107 102 102 THR THR C . n 
C 3 108 CYS 108 103 103 CYS CYS C . n 
C 3 109 ALA 109 104 104 ALA ALA C . n 
C 3 110 TYR 110 105 105 TYR TYR C . n 
C 3 111 ALA 111 106 106 ALA ALA C . n 
C 3 112 PRO 112 107 107 PRO PRO C . n 
C 3 113 SER 113 108 108 SER SER C . n 
C 3 114 GLY 114 109 109 GLY GLY C . n 
C 3 115 ASN 115 110 110 ASN ASN C . n 
C 3 116 TYR 116 111 111 TYR TYR C . n 
C 3 117 VAL 117 112 112 VAL VAL C . n 
C 3 118 ALA 118 113 113 ALA ALA C . n 
C 3 119 CYS 119 114 114 CYS CYS C . n 
C 3 120 GLY 120 115 115 GLY GLY C . n 
C 3 121 GLY 121 116 116 GLY GLY C . n 
C 3 122 LEU 122 117 117 LEU LEU C . n 
C 3 123 ASP 123 118 118 ASP ASP C . n 
C 3 124 ASN 124 119 119 ASN ASN C . n 
C 3 125 ILE 125 120 120 ILE ILE C . n 
C 3 126 CYS 126 121 121 CYS CYS C . n 
C 3 127 SER 127 122 122 SER SER C . n 
C 3 128 ILE 128 123 123 ILE ILE C . n 
C 3 129 TYR 129 124 124 TYR TYR C . n 
C 3 130 ASN 130 125 125 ASN ASN C . n 
C 3 131 LEU 131 126 126 LEU LEU C . n 
C 3 132 LYS 132 127 127 LYS LYS C . n 
C 3 133 THR 133 128 128 THR THR C . n 
C 3 134 ARG 134 129 129 ARG ARG C . n 
C 3 135 GLU 135 130 130 GLU GLU C . n 
C 3 136 GLY 136 131 131 GLY GLY C . n 
C 3 137 ASN 137 132 132 ASN ASN C . n 
C 3 138 VAL 138 133 133 VAL VAL C . n 
C 3 139 ARG 139 134 134 ARG ARG C . n 
C 3 140 VAL 140 135 135 VAL VAL C . n 
C 3 141 SER 141 136 136 SER SER C . n 
C 3 142 ARG 142 137 137 ARG ARG C . n 
C 3 143 GLU 143 138 138 GLU GLU C . n 
C 3 144 LEU 144 139 139 LEU LEU C . n 
C 3 145 ALA 145 140 140 ALA ALA C . n 
C 3 146 GLY 146 141 141 GLY GLY C . n 
C 3 147 HIS 147 142 142 HIS HIS C . n 
C 3 148 THR 148 143 143 THR THR C . n 
C 3 149 GLY 149 144 144 GLY GLY C . n 
C 3 150 TYR 150 145 145 TYR TYR C . n 
C 3 151 LEU 151 146 146 LEU LEU C . n 
C 3 152 SER 152 147 147 SER SER C . n 
C 3 153 CYS 153 148 148 CYS CYS C . n 
C 3 154 CYS 154 149 149 CYS CYS C . n 
C 3 155 ARG 155 150 150 ARG ARG C . n 
C 3 156 PHE 156 151 151 PHE PHE C . n 
C 3 157 LEU 157 152 152 LEU LEU C . n 
C 3 158 ASP 158 153 153 ASP ASP C . n 
C 3 159 ASP 159 154 154 ASP ASP C . n 
C 3 160 ASN 160 155 155 ASN ASN C . n 
C 3 161 GLN 161 156 156 GLN GLN C . n 
C 3 162 ILE 162 157 157 ILE ILE C . n 
C 3 163 VAL 163 158 158 VAL VAL C . n 
C 3 164 THR 164 159 159 THR THR C . n 
C 3 165 SER 165 160 160 SER SER C . n 
C 3 166 SER 166 161 161 SER SER C . n 
C 3 167 GLY 167 162 162 GLY GLY C . n 
C 3 168 ASP 168 163 163 ASP ASP C . n 
C 3 169 THR 169 164 164 THR THR C . n 
C 3 170 THR 170 165 165 THR THR C . n 
C 3 171 CYS 171 166 166 CYS CYS C . n 
C 3 172 ALA 172 167 167 ALA ALA C . n 
C 3 173 LEU 173 168 168 LEU LEU C . n 
C 3 174 TRP 174 169 169 TRP TRP C . n 
C 3 175 ASP 175 170 170 ASP ASP C . n 
C 3 176 ILE 176 171 171 ILE ILE C . n 
C 3 177 GLU 177 172 172 GLU GLU C . n 
C 3 178 THR 178 173 173 THR THR C . n 
C 3 179 GLY 179 174 174 GLY GLY C . n 
C 3 180 GLN 180 175 175 GLN GLN C . n 
C 3 181 GLN 181 176 176 GLN GLN C . n 
C 3 182 THR 182 177 177 THR THR C . n 
C 3 183 THR 183 178 178 THR THR C . n 
C 3 184 THR 184 179 179 THR THR C . n 
C 3 185 PHE 185 180 180 PHE PHE C . n 
C 3 186 THR 186 181 181 THR THR C . n 
C 3 187 GLY 187 182 182 GLY GLY C . n 
C 3 188 HIS 188 183 183 HIS HIS C . n 
C 3 189 THR 189 184 184 THR THR C . n 
C 3 190 GLY 190 185 185 GLY GLY C . n 
C 3 191 ASP 191 186 186 ASP ASP C . n 
C 3 192 VAL 192 187 187 VAL VAL C . n 
C 3 193 MET 193 188 188 MET MET C . n 
C 3 194 SER 194 189 189 SER SER C . n 
C 3 195 LEU 195 190 190 LEU LEU C . n 
C 3 196 SER 196 191 191 SER SER C . n 
C 3 197 LEU 197 192 192 LEU LEU C . n 
C 3 198 ALA 198 193 193 ALA ALA C . n 
C 3 199 PRO 199 194 194 PRO PRO C . n 
C 3 200 ASP 200 195 195 ASP ASP C . n 
C 3 201 THR 201 196 196 THR THR C . n 
C 3 202 ARG 202 197 197 ARG ARG C . n 
C 3 203 LEU 203 198 198 LEU LEU C . n 
C 3 204 PHE 204 199 199 PHE PHE C . n 
C 3 205 VAL 205 200 200 VAL VAL C . n 
C 3 206 SER 206 201 201 SER SER C . n 
C 3 207 GLY 207 202 202 GLY GLY C . n 
C 3 208 ALA 208 203 203 ALA ALA C . n 
C 3 209 CYS 209 204 204 CYS CYS C . n 
C 3 210 ASP 210 205 205 ASP ASP C . n 
C 3 211 ALA 211 206 206 ALA ALA C . n 
C 3 212 SER 212 207 207 SER SER C . n 
C 3 213 ALA 213 208 208 ALA ALA C . n 
C 3 214 LYS 214 209 209 LYS LYS C . n 
C 3 215 LEU 215 210 210 LEU LEU C . n 
C 3 216 TRP 216 211 211 TRP TRP C . n 
C 3 217 ASP 217 212 212 ASP ASP C . n 
C 3 218 VAL 218 213 213 VAL VAL C . n 
C 3 219 ARG 219 214 214 ARG ARG C . n 
C 3 220 GLU 220 215 215 GLU GLU C . n 
C 3 221 GLY 221 216 216 GLY GLY C . n 
C 3 222 MET 222 217 217 MET MET C . n 
C 3 223 CYS 223 218 218 CYS CYS C . n 
C 3 224 ARG 224 219 219 ARG ARG C . n 
C 3 225 GLN 225 220 220 GLN GLN C . n 
C 3 226 THR 226 221 221 THR THR C . n 
C 3 227 PHE 227 222 222 PHE PHE C . n 
C 3 228 THR 228 223 223 THR THR C . n 
C 3 229 GLY 229 224 224 GLY GLY C . n 
C 3 230 HIS 230 225 225 HIS HIS C . n 
C 3 231 GLU 231 226 226 GLU GLU C . n 
C 3 232 SER 232 227 227 SER SER C . n 
C 3 233 ASP 233 228 228 ASP ASP C . n 
C 3 234 ILE 234 229 229 ILE ILE C . n 
C 3 235 ASN 235 230 230 ASN ASN C . n 
C 3 236 ALA 236 231 231 ALA ALA C . n 
C 3 237 ILE 237 232 232 ILE ILE C . n 
C 3 238 CYS 238 233 233 CYS CYS C . n 
C 3 239 PHE 239 234 234 PHE PHE C . n 
C 3 240 PHE 240 235 235 PHE PHE C . n 
C 3 241 PRO 241 236 236 PRO PRO C . n 
C 3 242 ASN 242 237 237 ASN ASN C . n 
C 3 243 GLY 243 238 238 GLY GLY C . n 
C 3 244 ASN 244 239 239 ASN ASN C . n 
C 3 245 ALA 245 240 240 ALA ALA C . n 
C 3 246 PHE 246 241 241 PHE PHE C . n 
C 3 247 ALA 247 242 242 ALA ALA C . n 
C 3 248 THR 248 243 243 THR THR C . n 
C 3 249 GLY 249 244 244 GLY GLY C . n 
C 3 250 SER 250 245 245 SER SER C . n 
C 3 251 ASP 251 246 246 ASP ASP C . n 
C 3 252 ASP 252 247 247 ASP ASP C . n 
C 3 253 ALA 253 248 248 ALA ALA C . n 
C 3 254 THR 254 249 249 THR THR C . n 
C 3 255 CYS 255 250 250 CYS CYS C . n 
C 3 256 ARG 256 251 251 ARG ARG C . n 
C 3 257 LEU 257 252 252 LEU LEU C . n 
C 3 258 PHE 258 253 253 PHE PHE C . n 
C 3 259 ASP 259 254 254 ASP ASP C . n 
C 3 260 LEU 260 255 255 LEU LEU C . n 
C 3 261 ARG 261 256 256 ARG ARG C . n 
C 3 262 ALA 262 257 257 ALA ALA C . n 
C 3 263 ASP 263 258 258 ASP ASP C . n 
C 3 264 GLN 264 259 259 GLN GLN C . n 
C 3 265 GLU 265 260 260 GLU GLU C . n 
C 3 266 LEU 266 261 261 LEU LEU C . n 
C 3 267 MET 267 262 262 MET MET C . n 
C 3 268 THR 268 263 263 THR THR C . n 
C 3 269 TYR 269 264 264 TYR TYR C . n 
C 3 270 SER 270 265 265 SER SER C . n 
C 3 271 HIS 271 266 266 HIS HIS C . n 
C 3 272 ASP 272 267 267 ASP ASP C . n 
C 3 273 ASN 273 268 268 ASN ASN C . n 
C 3 274 ILE 274 269 269 ILE ILE C . n 
C 3 275 ILE 275 270 270 ILE ILE C . n 
C 3 276 CYS 276 271 271 CYS CYS C . n 
C 3 277 GLY 277 272 272 GLY GLY C . n 
C 3 278 ILE 278 273 273 ILE ILE C . n 
C 3 279 THR 279 274 274 THR THR C . n 
C 3 280 SER 280 275 275 SER SER C . n 
C 3 281 VAL 281 276 276 VAL VAL C . n 
C 3 282 SER 282 277 277 SER SER C . n 
C 3 283 PHE 283 278 278 PHE PHE C . n 
C 3 284 SER 284 279 279 SER SER C . n 
C 3 285 LYS 285 280 280 LYS LYS C . n 
C 3 286 SER 286 281 281 SER SER C . n 
C 3 287 GLY 287 282 282 GLY GLY C . n 
C 3 288 ARG 288 283 283 ARG ARG C . n 
C 3 289 LEU 289 284 284 LEU LEU C . n 
C 3 290 LEU 290 285 285 LEU LEU C . n 
C 3 291 LEU 291 286 286 LEU LEU C . n 
C 3 292 ALA 292 287 287 ALA ALA C . n 
C 3 293 GLY 293 288 288 GLY GLY C . n 
C 3 294 TYR 294 289 289 TYR TYR C . n 
C 3 295 ASP 295 290 290 ASP ASP C . n 
C 3 296 ASP 296 291 291 ASP ASP C . n 
C 3 297 PHE 297 292 292 PHE PHE C . n 
C 3 298 ASN 298 293 293 ASN ASN C . n 
C 3 299 CYS 299 294 294 CYS CYS C . n 
C 3 300 ASN 300 295 295 ASN ASN C . n 
C 3 301 VAL 301 296 296 VAL VAL C . n 
C 3 302 TRP 302 297 297 TRP TRP C . n 
C 3 303 ASP 303 298 298 ASP ASP C . n 
C 3 304 ALA 304 299 299 ALA ALA C . n 
C 3 305 LEU 305 300 300 LEU LEU C . n 
C 3 306 LYS 306 301 301 LYS LYS C . n 
C 3 307 ALA 307 302 302 ALA ALA C . n 
C 3 308 ASP 308 303 303 ASP ASP C . n 
C 3 309 ARG 309 304 304 ARG ARG C . n 
C 3 310 ALA 310 305 305 ALA ALA C . n 
C 3 311 GLY 311 306 306 GLY GLY C . n 
C 3 312 VAL 312 307 307 VAL VAL C . n 
C 3 313 LEU 313 308 308 LEU LEU C . n 
C 3 314 ALA 314 309 309 ALA ALA C . n 
C 3 315 GLY 315 310 310 GLY GLY C . n 
C 3 316 HIS 316 311 311 HIS HIS C . n 
C 3 317 ASP 317 312 312 ASP ASP C . n 
C 3 318 ASN 318 313 313 ASN ASN C . n 
C 3 319 ARG 319 314 314 ARG ARG C . n 
C 3 320 VAL 320 315 315 VAL VAL C . n 
C 3 321 SER 321 316 316 SER SER C . n 
C 3 322 CYS 322 317 317 CYS CYS C . n 
C 3 323 LEU 323 318 318 LEU LEU C . n 
C 3 324 GLY 324 319 319 GLY GLY C . n 
C 3 325 VAL 325 320 320 VAL VAL C . n 
C 3 326 THR 326 321 321 THR THR C . n 
C 3 327 ASP 327 322 322 ASP ASP C . n 
C 3 328 ASP 328 323 323 ASP ASP C . n 
C 3 329 GLY 329 324 324 GLY GLY C . n 
C 3 330 MET 330 325 325 MET MET C . n 
C 3 331 ALA 331 326 326 ALA ALA C . n 
C 3 332 VAL 332 327 327 VAL VAL C . n 
C 3 333 ALA 333 328 328 ALA ALA C . n 
C 3 334 THR 334 329 329 THR THR C . n 
C 3 335 GLY 335 330 330 GLY GLY C . n 
C 3 336 SER 336 331 331 SER SER C . n 
C 3 337 TRP 337 332 332 TRP TRP C . n 
C 3 338 ASP 338 333 333 ASP ASP C . n 
C 3 339 SER 339 334 334 SER SER C . n 
C 3 340 PHE 340 335 335 PHE PHE C . n 
C 3 341 LEU 341 336 336 LEU LEU C . n 
C 3 342 LYS 342 337 337 LYS LYS C . n 
C 3 343 ILE 343 338 338 ILE ILE C . n 
C 3 344 TRP 344 339 339 TRP TRP C . n 
C 3 345 ASN 345 340 340 ASN ASN C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   ALA 2   2   ?   ?   ?   D . n 
D 4 3   SER 3   3   ?   ?   ?   D . n 
D 4 4   ASN 4   4   ?   ?   ?   D . n 
D 4 5   ASN 5   5   ?   ?   ?   D . n 
D 4 6   THR 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   7   ALA ALA D . n 
D 4 8   SER 8   8   8   SER SER D . n 
D 4 9   ILE 9   9   9   ILE ILE D . n 
D 4 10  ALA 10  10  10  ALA ALA D . n 
D 4 11  GLN 11  11  11  GLN GLN D . n 
D 4 12  ALA 12  12  12  ALA ALA D . n 
D 4 13  ARG 13  13  13  ARG ARG D . n 
D 4 14  LYS 14  14  14  LYS LYS D . n 
D 4 15  LEU 15  15  15  LEU LEU D . n 
D 4 16  VAL 16  16  16  VAL VAL D . n 
D 4 17  GLU 17  17  17  GLU GLU D . n 
D 4 18  GLN 18  18  18  GLN GLN D . n 
D 4 19  LEU 19  19  19  LEU LEU D . n 
D 4 20  LYS 20  20  20  LYS LYS D . n 
D 4 21  MET 21  21  21  MET MET D . n 
D 4 22  GLU 22  22  22  GLU GLU D . n 
D 4 23  ALA 23  23  23  ALA ALA D . n 
D 4 24  ASN 24  24  24  ASN ASN D . n 
D 4 25  ILE 25  25  25  ILE ILE D . n 
D 4 26  ASP 26  26  26  ASP ASP D . n 
D 4 27  ARG 27  27  27  ARG ARG D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  LYS 29  29  29  LYS LYS D . n 
D 4 30  VAL 30  30  30  VAL VAL D . n 
D 4 31  SER 31  31  31  SER SER D . n 
D 4 32  LYS 32  32  32  LYS LYS D . n 
D 4 33  ALA 33  33  33  ALA ALA D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  ALA 35  35  35  ALA ALA D . n 
D 4 36  ASP 36  36  36  ASP ASP D . n 
D 4 37  LEU 37  37  37  LEU LEU D . n 
D 4 38  MET 38  38  38  MET MET D . n 
D 4 39  ALA 39  39  39  ALA ALA D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  CYS 41  41  41  CYS CYS D . n 
D 4 42  GLU 42  42  42  GLU GLU D . n 
D 4 43  ALA 43  43  43  ALA ALA D . n 
D 4 44  HIS 44  44  44  HIS HIS D . n 
D 4 45  ALA 45  45  45  ALA ALA D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLU 47  47  47  GLU GLU D . n 
D 4 48  ASP 48  48  48  ASP ASP D . n 
D 4 49  PRO 49  49  49  PRO PRO D . n 
D 4 50  LEU 50  50  50  LEU LEU D . n 
D 4 51  LEU 51  51  51  LEU LEU D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  PRO 53  53  53  PRO PRO D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  PRO 55  55  55  PRO PRO D . n 
D 4 56  ALA 56  56  56  ALA ALA D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  GLU 58  58  58  GLU GLU D . n 
D 4 59  ASN 59  59  59  ASN ASN D . n 
D 4 60  PRO 60  60  60  PRO PRO D . n 
D 4 61  PHE 61  61  61  PHE PHE D . n 
D 4 62  ARG 62  62  62  ARG ARG D . n 
D 4 63  GLU 63  63  63  GLU GLU D . n 
D 4 64  LYS 64  64  64  LYS LYS D . n 
D 4 65  LYS 65  65  ?   ?   ?   D . n 
D 4 66  PHE 66  66  ?   ?   ?   D . n 
D 4 67  PHE 67  67  ?   ?   ?   D . n 
D 4 68  CYS 68  68  ?   ?   ?   D . n 
D 4 69  ALA 69  69  ?   ?   ?   D . n 
D 4 70  ILE 70  70  ?   ?   ?   D . n 
D 4 71  LEU 71  71  ?   ?   ?   D . n 
E 5 1   MET 1   1   ?   ?   ?   E . n 
E 5 2   VAL 2   2   2   VAL VAL E . n 
E 5 3   GLN 3   3   3   GLN GLN E . n 
E 5 4   LEU 4   4   4   LEU LEU E . n 
E 5 5   VAL 5   5   5   VAL VAL E . n 
E 5 6   GLU 6   6   6   GLU GLU E . n 
E 5 7   SER 7   7   7   SER SER E . n 
E 5 8   GLY 8   8   8   GLY GLY E . n 
E 5 9   GLY 9   9   9   GLY GLY E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  LEU 11  11  11  LEU LEU E . n 
E 5 12  VAL 12  12  12  VAL VAL E . n 
E 5 13  GLN 13  13  13  GLN GLN E . n 
E 5 14  PRO 14  14  14  PRO PRO E . n 
E 5 15  GLY 15  15  15  GLY GLY E . n 
E 5 16  GLY 16  16  16  GLY GLY E . n 
E 5 17  SER 17  17  17  SER SER E . n 
E 5 18  ARG 18  18  18  ARG ARG E . n 
E 5 19  LYS 19  19  19  LYS LYS E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  SER 21  21  21  SER SER E . n 
E 5 22  CYS 22  22  22  CYS CYS E . n 
E 5 23  SER 23  23  23  SER SER E . n 
E 5 24  ALA 24  24  24  ALA ALA E . n 
E 5 25  SER 25  25  25  SER SER E . n 
E 5 26  GLY 26  26  26  GLY GLY E . n 
E 5 27  PHE 27  27  27  PHE PHE E . n 
E 5 28  ALA 28  28  28  ALA ALA E . n 
E 5 29  PHE 29  29  29  PHE PHE E . n 
E 5 30  SER 30  30  30  SER SER E . n 
E 5 31  SER 31  31  31  SER SER E . n 
E 5 32  PHE 32  32  32  PHE PHE E . n 
E 5 33  GLY 33  33  33  GLY GLY E . n 
E 5 34  MET 34  34  34  MET MET E . n 
E 5 35  HIS 35  35  35  HIS HIS E . n 
E 5 36  TRP 36  36  36  TRP TRP E . n 
E 5 37  VAL 37  37  37  VAL VAL E . n 
E 5 38  ARG 38  38  38  ARG ARG E . n 
E 5 39  GLN 39  39  39  GLN GLN E . n 
E 5 40  ALA 40  40  40  ALA ALA E . n 
E 5 41  PRO 41  41  41  PRO PRO E . n 
E 5 42  GLU 42  42  42  GLU GLU E . n 
E 5 43  LYS 43  43  43  LYS LYS E . n 
E 5 44  GLY 44  44  44  GLY GLY E . n 
E 5 45  LEU 45  45  45  LEU LEU E . n 
E 5 46  GLU 46  46  46  GLU GLU E . n 
E 5 47  TRP 47  47  47  TRP TRP E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  ALA 49  49  49  ALA ALA E . n 
E 5 50  TYR 50  50  50  TYR TYR E . n 
E 5 51  ILE 51  51  51  ILE ILE E . n 
E 5 52  SER 52  52  52  SER SER E . n 
E 5 53  SER 53  53  53  SER SER E . n 
E 5 54  GLY 54  54  54  GLY GLY E . n 
E 5 55  SER 55  55  55  SER SER E . n 
E 5 56  GLY 56  56  56  GLY GLY E . n 
E 5 57  THR 57  57  57  THR THR E . n 
E 5 58  ILE 58  58  58  ILE ILE E . n 
E 5 59  TYR 59  59  59  TYR TYR E . n 
E 5 60  TYR 60  60  60  TYR TYR E . n 
E 5 61  ALA 61  61  61  ALA ALA E . n 
E 5 62  ASP 62  62  62  ASP ASP E . n 
E 5 63  THR 63  63  63  THR THR E . n 
E 5 64  VAL 64  64  64  VAL VAL E . n 
E 5 65  LYS 65  65  65  LYS LYS E . n 
E 5 66  GLY 66  66  66  GLY GLY E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  PHE 68  68  68  PHE PHE E . n 
E 5 69  THR 69  69  69  THR THR E . n 
E 5 70  ILE 70  70  70  ILE ILE E . n 
E 5 71  SER 71  71  71  SER SER E . n 
E 5 72  ARG 72  72  72  ARG ARG E . n 
E 5 73  ASP 73  73  73  ASP ASP E . n 
E 5 74  ASP 74  74  74  ASP ASP E . n 
E 5 75  PRO 75  75  75  PRO PRO E . n 
E 5 76  LYS 76  76  76  LYS LYS E . n 
E 5 77  ASN 77  77  77  ASN ASN E . n 
E 5 78  THR 78  78  78  THR THR E . n 
E 5 79  LEU 79  79  79  LEU LEU E . n 
E 5 80  PHE 80  80  80  PHE PHE E . n 
E 5 81  LEU 81  81  81  LEU LEU E . n 
E 5 82  GLN 82  82  82  GLN GLN E . n 
E 5 83  MET 83  83  83  MET MET E . n 
E 5 84  THR 84  84  84  THR THR E . n 
E 5 85  SER 85  85  85  SER SER E . n 
E 5 86  LEU 86  86  86  LEU LEU E . n 
E 5 87  ARG 87  87  87  ARG ARG E . n 
E 5 88  SER 88  88  88  SER SER E . n 
E 5 89  GLU 89  89  89  GLU GLU E . n 
E 5 90  ASP 90  90  90  ASP ASP E . n 
E 5 91  THR 91  91  91  THR THR E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  MET 93  93  93  MET MET E . n 
E 5 94  TYR 94  94  94  TYR TYR E . n 
E 5 95  TYR 95  95  95  TYR TYR E . n 
E 5 96  CYS 96  96  96  CYS CYS E . n 
E 5 97  VAL 97  97  97  VAL VAL E . n 
E 5 98  ARG 98  98  98  ARG ARG E . n 
E 5 99  SER 99  99  99  SER SER E . n 
E 5 100 ILE 100 100 100 ILE ILE E . n 
E 5 101 TYR 101 101 101 TYR TYR E . n 
E 5 102 TYR 102 102 102 TYR TYR E . n 
E 5 103 TYR 103 103 103 TYR TYR E . n 
E 5 104 GLY 104 104 104 GLY GLY E . n 
E 5 105 SER 105 105 105 SER SER E . n 
E 5 106 SER 106 106 106 SER SER E . n 
E 5 107 PRO 107 107 107 PRO PRO E . n 
E 5 108 PHE 108 108 108 PHE PHE E . n 
E 5 109 ASP 109 109 109 ASP ASP E . n 
E 5 110 PHE 110 110 110 PHE PHE E . n 
E 5 111 TRP 111 111 111 TRP TRP E . n 
E 5 112 GLY 112 112 112 GLY GLY E . n 
E 5 113 GLN 113 113 113 GLN GLN E . n 
E 5 114 GLY 114 114 114 GLY GLY E . n 
E 5 115 THR 115 115 115 THR THR E . n 
E 5 116 THR 116 116 116 THR THR E . n 
E 5 117 LEU 117 117 117 LEU LEU E . n 
E 5 118 THR 118 118 118 THR THR E . n 
E 5 119 VAL 119 119 119 VAL VAL E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 ALA 121 120 ?   ?   ?   E A n 
E 5 122 GLY 122 120 ?   ?   ?   E B n 
E 5 123 GLY 123 120 ?   ?   ?   E C n 
E 5 124 GLY 124 120 ?   ?   ?   E D n 
E 5 125 GLY 125 120 ?   ?   ?   E E n 
E 5 126 SER 126 120 ?   ?   ?   E F n 
E 5 127 GLY 127 120 ?   ?   ?   E G n 
E 5 128 GLY 128 120 ?   ?   ?   E H n 
E 5 129 GLY 129 120 ?   ?   ?   E I n 
E 5 130 GLY 130 120 ?   ?   ?   E J n 
E 5 131 SER 131 120 ?   ?   ?   E K n 
E 5 132 GLY 132 120 ?   ?   ?   E L n 
E 5 133 GLY 133 120 ?   ?   ?   E M n 
E 5 134 GLY 134 120 ?   ?   ?   E N n 
E 5 135 GLY 135 120 ?   ?   ?   E O n 
E 5 136 SER 136 120 ?   ?   ?   E P n 
E 5 137 ALA 137 120 ?   ?   ?   E Q n 
E 5 138 ASP 138 137 137 ASP ASP E . n 
E 5 139 ILE 139 138 138 ILE ILE E . n 
E 5 140 VAL 140 139 139 VAL VAL E . n 
E 5 141 MET 141 140 140 MET MET E . n 
E 5 142 THR 142 141 141 THR THR E . n 
E 5 143 GLN 143 142 142 GLN GLN E . n 
E 5 144 ALA 144 143 143 ALA ALA E . n 
E 5 145 THR 145 144 144 THR THR E . n 
E 5 146 SER 146 145 145 SER SER E . n 
E 5 147 SER 147 146 146 SER SER E . n 
E 5 148 VAL 148 147 147 VAL VAL E . n 
E 5 149 PRO 149 148 148 PRO PRO E . n 
E 5 150 VAL 150 149 149 VAL VAL E . n 
E 5 151 THR 151 150 150 THR THR E . n 
E 5 152 PRO 152 151 151 PRO PRO E . n 
E 5 153 GLY 153 152 152 GLY GLY E . n 
E 5 154 GLU 154 153 153 GLU GLU E . n 
E 5 155 SER 155 154 154 SER SER E . n 
E 5 156 VAL 156 155 155 VAL VAL E . n 
E 5 157 SER 157 156 156 SER SER E . n 
E 5 158 ILE 158 157 157 ILE ILE E . n 
E 5 159 SER 159 158 158 SER SER E . n 
E 5 160 CYS 160 159 159 CYS CYS E . n 
E 5 161 ARG 161 160 160 ARG ARG E . n 
E 5 162 SER 162 161 161 SER SER E . n 
E 5 163 SER 163 162 162 SER SER E . n 
E 5 164 LYS 164 163 163 LYS LYS E . n 
E 5 165 SER 165 164 164 SER SER E . n 
E 5 166 LEU 166 165 165 LEU LEU E . n 
E 5 167 LEU 167 166 166 LEU LEU E . n 
E 5 168 HIS 168 167 167 HIS HIS E . n 
E 5 169 SER 169 168 168 SER SER E . n 
E 5 170 ASN 170 169 169 ASN ASN E . n 
E 5 171 GLY 171 170 170 GLY GLY E . n 
E 5 172 ASN 172 171 171 ASN ASN E . n 
E 5 173 THR 173 172 172 THR THR E . n 
E 5 174 TYR 174 173 173 TYR TYR E . n 
E 5 175 LEU 175 174 174 LEU LEU E . n 
E 5 176 TYR 176 175 175 TYR TYR E . n 
E 5 177 TRP 177 176 176 TRP TRP E . n 
E 5 178 PHE 178 177 177 PHE PHE E . n 
E 5 179 LEU 179 178 178 LEU LEU E . n 
E 5 180 GLN 180 179 179 GLN GLN E . n 
E 5 181 ARG 181 180 180 ARG ARG E . n 
E 5 182 PRO 182 181 181 PRO PRO E . n 
E 5 183 GLY 183 182 182 GLY GLY E . n 
E 5 184 GLN 184 183 183 GLN GLN E . n 
E 5 185 SER 185 184 184 SER SER E . n 
E 5 186 PRO 186 185 185 PRO PRO E . n 
E 5 187 GLN 187 186 186 GLN GLN E . n 
E 5 188 LEU 188 187 187 LEU LEU E . n 
E 5 189 LEU 189 188 188 LEU LEU E . n 
E 5 190 ILE 190 189 189 ILE ILE E . n 
E 5 191 TYR 191 190 190 TYR TYR E . n 
E 5 192 ARG 192 191 191 ARG ARG E . n 
E 5 193 MET 193 192 192 MET MET E . n 
E 5 194 SER 194 193 193 SER SER E . n 
E 5 195 ASN 195 194 194 ASN ASN E . n 
E 5 196 LEU 196 195 195 LEU LEU E . n 
E 5 197 ALA 197 196 196 ALA ALA E . n 
E 5 198 SER 198 197 197 SER SER E . n 
E 5 199 GLY 199 198 198 GLY GLY E . n 
E 5 200 VAL 200 199 199 VAL VAL E . n 
E 5 201 PRO 201 200 200 PRO PRO E . n 
E 5 202 ASP 202 201 201 ASP ASP E . n 
E 5 203 ARG 203 202 202 ARG ARG E . n 
E 5 204 PHE 204 203 203 PHE PHE E . n 
E 5 205 SER 205 204 204 SER SER E . n 
E 5 206 GLY 206 205 205 GLY GLY E . n 
E 5 207 SER 207 206 206 SER SER E . n 
E 5 208 GLY 208 207 207 GLY GLY E . n 
E 5 209 SER 209 208 208 SER SER E . n 
E 5 210 GLY 210 209 209 GLY GLY E . n 
E 5 211 THR 211 210 210 THR THR E . n 
E 5 212 ALA 212 211 211 ALA ALA E . n 
E 5 213 PHE 213 212 212 PHE PHE E . n 
E 5 214 THR 214 213 213 THR THR E . n 
E 5 215 LEU 215 214 214 LEU LEU E . n 
E 5 216 THR 216 215 215 THR THR E . n 
E 5 217 ILE 217 216 216 ILE ILE E . n 
E 5 218 SER 218 217 217 SER SER E . n 
E 5 219 ARG 219 218 218 ARG ARG E . n 
E 5 220 LEU 220 219 219 LEU LEU E . n 
E 5 221 GLU 221 220 220 GLU GLU E . n 
E 5 222 ALA 222 221 221 ALA ALA E . n 
E 5 223 GLU 223 222 222 GLU GLU E . n 
E 5 224 ASP 224 223 223 ASP ASP E . n 
E 5 225 VAL 225 224 224 VAL VAL E . n 
E 5 226 GLY 226 225 225 GLY GLY E . n 
E 5 227 VAL 227 226 226 VAL VAL E . n 
E 5 228 TYR 228 227 227 TYR TYR E . n 
E 5 229 TYR 229 228 228 TYR TYR E . n 
E 5 230 CYS 230 229 229 CYS CYS E . n 
E 5 231 MET 231 230 230 MET MET E . n 
E 5 232 GLN 232 231 231 GLN GLN E . n 
E 5 233 HIS 233 232 232 HIS HIS E . n 
E 5 234 LEU 234 233 233 LEU LEU E . n 
E 5 235 GLU 235 234 234 GLU GLU E . n 
E 5 236 TYR 236 235 235 TYR TYR E . n 
E 5 237 PRO 237 236 236 PRO PRO E . n 
E 5 238 LEU 238 237 237 LEU LEU E . n 
E 5 239 THR 239 238 238 THR THR E . n 
E 5 240 PHE 240 239 239 PHE PHE E . n 
E 5 241 GLY 241 240 240 GLY GLY E . n 
E 5 242 ALA 242 241 241 ALA ALA E . n 
E 5 243 GLY 243 242 242 GLY GLY E . n 
E 5 244 THR 244 243 243 THR THR E . n 
E 5 245 LYS 245 244 244 LYS LYS E . n 
E 5 246 LEU 246 245 245 LEU LEU E . n 
E 5 247 GLU 247 246 246 GLU GLU E . n 
E 5 248 LEU 248 247 247 LEU LEU E . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D5Q 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D5Q 
_pdbx_nonpoly_scheme.auth_mon_id     NEW 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 37  ? CG  ? A LEU 37  CG  
2   1 Y 1 A LEU 37  ? CD1 ? A LEU 37  CD1 
3   1 Y 1 A LEU 37  ? CD2 ? A LEU 37  CD2 
4   1 Y 1 A LEU 38  ? CG  ? A LEU 38  CG  
5   1 Y 1 A LEU 38  ? CD1 ? A LEU 38  CD1 
6   1 Y 1 A LEU 38  ? CD2 ? A LEU 38  CD2 
7   1 Y 1 A LEU 41  ? CG  ? A LEU 41  CG  
8   1 Y 1 A LEU 41  ? CD1 ? A LEU 41  CD1 
9   1 Y 1 A LEU 41  ? CD2 ? A LEU 41  CD2 
10  1 Y 1 A LEU 44  ? CG  ? A LEU 44  CG  
11  1 Y 1 A LEU 44  ? CD1 ? A LEU 44  CD1 
12  1 Y 1 A LEU 44  ? CD2 ? A LEU 44  CD2 
13  1 Y 1 A VAL 48  ? CG1 ? A VAL 48  CG1 
14  1 Y 1 A VAL 48  ? CG2 ? A VAL 48  CG2 
15  1 Y 1 A VAL 52  ? CG1 ? A VAL 52  CG1 
16  1 Y 1 A VAL 52  ? CG2 ? A VAL 52  CG2 
17  1 Y 1 A ASP 77  ? CG  ? A ASP 77  CG  
18  1 Y 1 A ASP 77  ? OD1 ? A ASP 77  OD1 
19  1 Y 1 A ASP 77  ? OD2 ? A ASP 77  OD2 
20  1 Y 1 A LEU 84  ? CG  ? A LEU 84  CG  
21  1 Y 1 A LEU 84  ? CD1 ? A LEU 84  CD1 
22  1 Y 1 A LEU 84  ? CD2 ? A LEU 84  CD2 
23  1 Y 1 A PHE 86  ? CG  ? A PHE 86  CG  
24  1 Y 1 A PHE 86  ? CD1 ? A PHE 86  CD1 
25  1 Y 1 A PHE 86  ? CD2 ? A PHE 86  CD2 
26  1 Y 1 A PHE 86  ? CE1 ? A PHE 86  CE1 
27  1 Y 1 A PHE 86  ? CE2 ? A PHE 86  CE2 
28  1 Y 1 A PHE 86  ? CZ  ? A PHE 86  CZ  
29  1 Y 1 A TYR 89  ? CG  ? A TYR 89  CG  
30  1 Y 1 A TYR 89  ? CD1 ? A TYR 89  CD1 
31  1 Y 1 A TYR 89  ? CD2 ? A TYR 89  CD2 
32  1 Y 1 A TYR 89  ? CE1 ? A TYR 89  CE1 
33  1 Y 1 A TYR 89  ? CE2 ? A TYR 89  CE2 
34  1 Y 1 A TYR 89  ? CZ  ? A TYR 89  CZ  
35  1 Y 1 A TYR 89  ? OH  ? A TYR 89  OH  
36  1 Y 1 A VAL 93  ? CG1 ? A VAL 93  CG1 
37  1 Y 1 A VAL 93  ? CG2 ? A VAL 93  CG2 
38  1 Y 1 A HIS 95  ? CG  ? A HIS 95  CG  
39  1 Y 1 A HIS 95  ? ND1 ? A HIS 95  ND1 
40  1 Y 1 A HIS 95  ? CD2 ? A HIS 95  CD2 
41  1 Y 1 A HIS 95  ? CE1 ? A HIS 95  CE1 
42  1 Y 1 A HIS 95  ? NE2 ? A HIS 95  NE2 
43  1 Y 1 A SER 96  ? OG  ? A SER 96  OG  
44  1 Y 1 A TRP 97  ? CG  ? A TRP 97  CG  
45  1 Y 1 A TRP 97  ? CD1 ? A TRP 97  CD1 
46  1 Y 1 A TRP 97  ? CD2 ? A TRP 97  CD2 
47  1 Y 1 A TRP 97  ? NE1 ? A TRP 97  NE1 
48  1 Y 1 A TRP 97  ? CE2 ? A TRP 97  CE2 
49  1 Y 1 A TRP 97  ? CE3 ? A TRP 97  CE3 
50  1 Y 1 A TRP 97  ? CZ2 ? A TRP 97  CZ2 
51  1 Y 1 A TRP 97  ? CZ3 ? A TRP 97  CZ3 
52  1 Y 1 A TRP 97  ? CH2 ? A TRP 97  CH2 
53  1 Y 1 A GLU 98  ? CG  ? A GLU 98  CG  
54  1 Y 1 A GLU 98  ? CD  ? A GLU 98  CD  
55  1 Y 1 A GLU 98  ? OE1 ? A GLU 98  OE1 
56  1 Y 1 A GLU 98  ? OE2 ? A GLU 98  OE2 
57  1 Y 1 A LEU 99  ? CG  ? A LEU 99  CG  
58  1 Y 1 A LEU 99  ? CD1 ? A LEU 99  CD1 
59  1 Y 1 A LEU 99  ? CD2 ? A LEU 99  CD2 
60  1 Y 1 A ARG 170 ? CG  ? A ARG 170 CG  
61  1 Y 1 A ARG 170 ? CD  ? A ARG 170 CD  
62  1 Y 1 A ARG 170 ? NE  ? A ARG 170 NE  
63  1 Y 1 A ARG 170 ? CZ  ? A ARG 170 CZ  
64  1 Y 1 A ARG 170 ? NH1 ? A ARG 170 NH1 
65  1 Y 1 A ARG 170 ? NH2 ? A ARG 170 NH2 
66  1 Y 1 A ASP 171 ? CG  ? A ASP 171 CG  
67  1 Y 1 A ASP 171 ? OD1 ? A ASP 171 OD1 
68  1 Y 1 A ASP 171 ? OD2 ? A ASP 171 OD2 
69  1 Y 1 A THR 172 ? OG1 ? A THR 172 OG1 
70  1 Y 1 A THR 172 ? CG2 ? A THR 172 CG2 
71  1 Y 1 A ILE 173 ? CG1 ? A ILE 173 CG1 
72  1 Y 1 A ILE 173 ? CG2 ? A ILE 173 CG2 
73  1 Y 1 A ILE 173 ? CD1 ? A ILE 173 CD1 
74  1 Y 1 A SER 174 ? OG  ? A SER 174 OG  
75  1 Y 1 A ASP 177 ? CG  ? A ASP 177 CG  
76  1 Y 1 A ASP 177 ? OD1 ? A ASP 177 OD1 
77  1 Y 1 A ASP 177 ? OD2 ? A ASP 177 OD2 
78  1 Y 1 A ARG 179 ? CG  ? A ARG 179 CG  
79  1 Y 1 A ARG 179 ? CD  ? A ARG 179 CD  
80  1 Y 1 A ARG 179 ? NE  ? A ARG 179 NE  
81  1 Y 1 A ARG 179 ? CZ  ? A ARG 179 CZ  
82  1 Y 1 A ARG 179 ? NH1 ? A ARG 179 NH1 
83  1 Y 1 A ARG 179 ? NH2 ? A ARG 179 NH2 
84  1 Y 1 A ILE 180 ? CG1 ? A ILE 180 CG1 
85  1 Y 1 A ILE 180 ? CG2 ? A ILE 180 CG2 
86  1 Y 1 A ILE 180 ? CD1 ? A ILE 180 CD1 
87  1 Y 1 A MET 181 ? CG  ? A MET 181 CG  
88  1 Y 1 A MET 181 ? SD  ? A MET 181 SD  
89  1 Y 1 A MET 181 ? CE  ? A MET 181 CE  
90  1 Y 1 A TYR 183 ? CG  ? A TYR 183 CG  
91  1 Y 1 A TYR 183 ? CD1 ? A TYR 183 CD1 
92  1 Y 1 A TYR 183 ? CD2 ? A TYR 183 CD2 
93  1 Y 1 A TYR 183 ? CE1 ? A TYR 183 CE1 
94  1 Y 1 A TYR 183 ? CE2 ? A TYR 183 CE2 
95  1 Y 1 A TYR 183 ? CZ  ? A TYR 183 CZ  
96  1 Y 1 A TYR 183 ? OH  ? A TYR 183 OH  
97  1 Y 1 A TYR 184 ? CG  ? A TYR 184 CG  
98  1 Y 1 A TYR 184 ? CD1 ? A TYR 184 CD1 
99  1 Y 1 A TYR 184 ? CD2 ? A TYR 184 CD2 
100 1 Y 1 A TYR 184 ? CE1 ? A TYR 184 CE1 
101 1 Y 1 A TYR 184 ? CE2 ? A TYR 184 CE2 
102 1 Y 1 A TYR 184 ? CZ  ? A TYR 184 CZ  
103 1 Y 1 A TYR 184 ? OH  ? A TYR 184 OH  
104 1 Y 1 A ASN 185 ? CG  ? A ASN 185 CG  
105 1 Y 1 A ASN 185 ? OD1 ? A ASN 185 OD1 
106 1 Y 1 A ASN 185 ? ND2 ? A ASN 185 ND2 
107 1 Y 1 A VAL 186 ? CG1 ? A VAL 186 CG1 
108 1 Y 1 A VAL 186 ? CG2 ? A VAL 186 CG2 
109 1 Y 1 A LEU 187 ? CG  ? A LEU 187 CG  
110 1 Y 1 A LEU 187 ? CD1 ? A LEU 187 CD1 
111 1 Y 1 A LEU 187 ? CD2 ? A LEU 187 CD2 
112 1 Y 1 A PRO 191 ? CG  ? A PRO 191 CG  
113 1 Y 1 A PRO 191 ? CD  ? A PRO 191 CD  
114 1 Y 1 A PRO 193 ? CG  ? A PRO 193 CG  
115 1 Y 1 A PRO 193 ? CD  ? A PRO 193 CD  
116 1 Y 1 A ARG 313 ? CG  ? A ARG 313 CG  
117 1 Y 1 A ARG 313 ? CD  ? A ARG 313 CD  
118 1 Y 1 A ARG 313 ? NE  ? A ARG 313 NE  
119 1 Y 1 A ARG 313 ? CZ  ? A ARG 313 CZ  
120 1 Y 1 A ARG 313 ? NH1 ? A ARG 313 NH1 
121 1 Y 1 A ARG 313 ? NH2 ? A ARG 313 NH2 
122 1 Y 1 A LYS 314 ? CG  ? A LYS 314 CG  
123 1 Y 1 A LYS 314 ? CD  ? A LYS 314 CD  
124 1 Y 1 A LYS 314 ? CE  ? A LYS 314 CE  
125 1 Y 1 A LYS 314 ? NZ  ? A LYS 314 NZ  
126 1 Y 1 A LEU 315 ? CG  ? A LEU 315 CG  
127 1 Y 1 A LEU 315 ? CD1 ? A LEU 315 CD1 
128 1 Y 1 A LEU 315 ? CD2 ? A LEU 315 CD2 
129 1 Y 1 A ARG 316 ? CG  ? A ARG 316 CG  
130 1 Y 1 A ARG 316 ? CD  ? A ARG 316 CD  
131 1 Y 1 A ARG 316 ? NE  ? A ARG 316 NE  
132 1 Y 1 A ARG 316 ? CZ  ? A ARG 316 CZ  
133 1 Y 1 A ARG 316 ? NH1 ? A ARG 316 NH1 
134 1 Y 1 A ARG 316 ? NH2 ? A ARG 316 NH2 
135 1 Y 1 A LEU 319 ? CG  ? A LEU 319 CG  
136 1 Y 1 A LEU 319 ? CD1 ? A LEU 319 CD1 
137 1 Y 1 A LEU 319 ? CD2 ? A LEU 319 CD2 
138 1 Y 1 A ARG 320 ? CG  ? A ARG 320 CG  
139 1 Y 1 A ARG 320 ? CD  ? A ARG 320 CD  
140 1 Y 1 A ARG 320 ? NE  ? A ARG 320 NE  
141 1 Y 1 A ARG 320 ? CZ  ? A ARG 320 CZ  
142 1 Y 1 A ARG 320 ? NH1 ? A ARG 320 NH1 
143 1 Y 1 A ARG 320 ? NH2 ? A ARG 320 NH2 
144 1 Y 1 A THR 321 ? OG1 ? A THR 321 OG1 
145 1 Y 1 A THR 321 ? CG2 ? A THR 321 CG2 
146 1 Y 1 A GLU 324 ? CG  ? A GLU 324 CG  
147 1 Y 1 A GLU 324 ? CD  ? A GLU 324 CD  
148 1 Y 1 A GLU 324 ? OE1 ? A GLU 324 OE1 
149 1 Y 1 A GLU 324 ? OE2 ? A GLU 324 OE2 
150 1 Y 1 A SER 325 ? OG  ? A SER 325 OG  
151 1 Y 1 E TYR 235 ? CG  ? E TYR 236 CG  
152 1 Y 1 E TYR 235 ? CD1 ? E TYR 236 CD1 
153 1 Y 1 E TYR 235 ? CD2 ? E TYR 236 CD2 
154 1 Y 1 E TYR 235 ? CE1 ? E TYR 236 CE1 
155 1 Y 1 E TYR 235 ? CE2 ? E TYR 236 CE2 
156 1 Y 1 E TYR 235 ? CZ  ? E TYR 236 CZ  
157 1 Y 1 E TYR 235 ? OH  ? E TYR 236 OH  
# 
_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                   8XXU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XXU 
_struct.title                        'Cryo-EM Structure of the Prostaglandin D2 Receptor 2 Coupled to G Protein' 
_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        8XXU 
_struct_keywords.text            'GPCR, Prostaglandin, PTGDR2, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 PD2R2_HUMAN Q9Y5Y4 ? 1 
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSS
;
1 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
5 PDB 8XXU        8XXU   ? 5 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XXU A 1 ? 346 ? Q9Y5Y4 1 ? 346 ? 1 346 
2 2 8XXU B 1 ? 354 ? P63096 1 ? 354 ? 1 354 
3 3 8XXU C 7 ? 345 ? P62873 2 ? 340 ? 2 340 
4 4 8XXU D 1 ? 71  ? P59768 1 ? 71  ? 1 71  
5 5 8XXU E 1 ? 248 ? 8XXU   1 ? 247 ? 1 247 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8XXU ASN B 47  ? UNP P63096 SER 47  'engineered mutation'   47  1  
2 8XXU ALA B 203 ? UNP P63096 GLY 203 'engineered mutation'   203 2  
2 8XXU ALA B 245 ? UNP P63096 GLU 245 'engineered mutation'   245 3  
2 8XXU SER B 326 ? UNP P63096 ALA 326 'engineered mutation'   326 4  
3 8XXU MET C 1   ? UNP P62873 ?   ?   'initiating methionine' -4  5  
3 8XXU GLY C 2   ? UNP P62873 ?   ?   'expression tag'        -3  6  
3 8XXU SER C 3   ? UNP P62873 ?   ?   'expression tag'        -2  7  
3 8XXU LEU C 4   ? UNP P62873 ?   ?   'expression tag'        -1  8  
3 8XXU LEU C 5   ? UNP P62873 ?   ?   'expression tag'        0   9  
3 8XXU GLN C 6   ? UNP P62873 ?   ?   'expression tag'        1   10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 CYS A 11  ? ARG A 19  ? CYS A 11  ARG A 19  1 ? 9  
HELX_P HELX_P2  AA2 TYR A 30  ? ARG A 60  ? TYR A 30  ARG A 60  1 ? 31 
HELX_P HELX_P3  AA3 THR A 64  ? LEU A 84  ? THR A 64  LEU A 84  1 ? 21 
HELX_P HELX_P4  AA4 PRO A 85  ? HIS A 95  ? PRO A 85  HIS A 95  1 ? 11 
HELX_P HELX_P5  AA5 LEU A 99  ? ARG A 135 ? LEU A 99  ARG A 135 1 ? 37 
HELX_P HELX_P6  AA6 ARG A 135 ? ARG A 143 ? ARG A 135 ARG A 143 1 ? 9  
HELX_P HELX_P7  AA7 THR A 144 ? VAL A 168 ? THR A 144 VAL A 168 1 ? 25 
HELX_P HELX_P8  AA8 ASP A 194 ? PHE A 215 ? ASP A 194 PHE A 215 1 ? 22 
HELX_P HELX_P9  AA9 PHE A 215 ? ARG A 236 ? PHE A 215 ARG A 236 1 ? 22 
HELX_P HELX_P10 AB1 PRO A 241 ? HIS A 273 ? PRO A 241 HIS A 273 1 ? 33 
HELX_P HELX_P11 AB2 ALA A 274 ? GLY A 277 ? ALA A 274 GLY A 277 5 ? 4  
HELX_P HELX_P12 AB3 LEU A 278 ? PHE A 295 ? LEU A 278 PHE A 295 1 ? 18 
HELX_P HELX_P13 AB4 PHE A 295 ? LEU A 306 ? PHE A 295 LEU A 306 1 ? 12 
HELX_P HELX_P14 AB5 CYS A 308 ? LEU A 327 ? CYS A 308 LEU A 327 1 ? 20 
HELX_P HELX_P15 AB6 SER B 6   ? ALA B 31  ? SER B 6   ALA B 31  1 ? 26 
HELX_P HELX_P16 AB7 GLY B 42  ? SER B 44  ? GLY B 42  SER B 44  5 ? 3  
HELX_P HELX_P17 AB8 GLY B 45  ? HIS B 57  ? GLY B 45  HIS B 57  1 ? 13 
HELX_P HELX_P18 AB9 GLU B 207 ? GLU B 216 ? GLU B 207 GLU B 216 5 ? 10 
HELX_P HELX_P19 AC1 ASN B 241 ? ASN B 255 ? ASN B 241 ASN B 255 1 ? 15 
HELX_P HELX_P20 AC2 LYS B 270 ? LYS B 279 ? LYS B 270 LYS B 279 1 ? 10 
HELX_P HELX_P21 AC3 PRO B 282 ? CYS B 286 ? PRO B 282 CYS B 286 5 ? 5  
HELX_P HELX_P22 AC4 THR B 295 ? LEU B 310 ? THR B 295 LEU B 310 1 ? 16 
HELX_P HELX_P23 AC5 ASP B 328 ? CYS B 351 ? ASP B 328 CYS B 351 1 ? 24 
HELX_P HELX_P24 AC6 ASP C 10  ? CYS C 30  ? ASP C 5   CYS C 25  1 ? 21 
HELX_P HELX_P25 AC7 THR C 34  ? ASN C 40  ? THR C 29  ASN C 35  1 ? 7  
HELX_P HELX_P26 AC8 SER D 8   ? ALA D 23  ? SER D 8   ALA D 23  1 ? 16 
HELX_P HELX_P27 AC9 LYS D 29  ? LYS D 46  ? LYS D 29  LYS D 46  1 ? 18 
HELX_P HELX_P28 AD1 SER E 53  ? GLY E 56  ? SER E 53  GLY E 56  5 ? 4  
HELX_P HELX_P29 AD2 GLU E 221 ? VAL E 225 ? GLU E 220 VAL E 224 5 ? 5  
# 
_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 
disulf1 disulf ? ? A CYS 11  SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 11  A CYS 199 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? A CYS 104 SG ? ? ? 1_555 A CYS 182 SG ? ? A CYS 104 A CYS 182 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_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 CYS A 11  ? CYS A 199 ? CYS A 11  ? 1_555 CYS A 199 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 104 ? CYS A 182 ? CYS A 104 ? 1_555 CYS A 182 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-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 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? 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 VAL B 185 ? THR B 190 ? VAL B 185 THR B 190 
AA1 2 HIS B 195 ? ASP B 200 ? HIS B 195 ASP B 200 
AA1 3 VAL B 34  ? GLY B 40  ? VAL B 34  GLY B 40  
AA1 4 ALA B 220 ? VAL B 225 ? ALA B 220 VAL B 225 
AA1 5 SER B 263 ? LEU B 268 ? SER B 263 LEU B 268 
AA1 6 ILE B 319 ? PHE B 323 ? ILE B 319 PHE B 323 
AA2 1 ARG C 51  ? LEU C 56  ? ARG C 46  LEU C 51  
AA2 2 LEU C 341 ? ASN C 345 ? LEU C 336 ASN C 340 
AA2 3 VAL C 332 ? SER C 336 ? VAL C 327 SER C 331 
AA2 4 VAL C 320 ? VAL C 325 ? VAL C 315 VAL C 320 
AA3 1 ILE C 63  ? TRP C 68  ? ILE C 58  TRP C 63  
AA3 2 LEU C 74  ? SER C 79  ? LEU C 69  SER C 74  
AA3 3 LYS C 83  ? ASP C 88  ? LYS C 78  ASP C 83  
AA3 4 LYS C 94  ? PRO C 99  ? LYS C 89  PRO C 94  
AA4 1 VAL C 105 ? TYR C 110 ? VAL C 100 TYR C 105 
AA4 2 TYR C 116 ? GLY C 121 ? TYR C 111 GLY C 116 
AA4 3 ILE C 125 ? ASN C 130 ? ILE C 120 ASN C 125 
AA4 4 ARG C 139 ? ALA C 145 ? ARG C 134 ALA C 140 
AA5 1 LEU C 151 ? ARG C 155 ? LEU C 146 ARG C 150 
AA5 2 GLN C 161 ? SER C 166 ? GLN C 156 SER C 161 
AA5 3 THR C 170 ? ASP C 175 ? THR C 165 ASP C 170 
AA5 4 GLN C 181 ? THR C 186 ? GLN C 176 THR C 181 
AA6 1 VAL C 192 ? LEU C 197 ? VAL C 187 LEU C 192 
AA6 2 LEU C 203 ? ALA C 208 ? LEU C 198 ALA C 203 
AA6 3 SER C 212 ? ASP C 217 ? SER C 207 ASP C 212 
AA6 4 CYS C 223 ? THR C 228 ? CYS C 218 THR C 223 
AA7 1 ILE C 234 ? PHE C 239 ? ILE C 229 PHE C 234 
AA7 2 ALA C 245 ? SER C 250 ? ALA C 240 SER C 245 
AA7 3 CYS C 255 ? ASP C 259 ? CYS C 250 ASP C 254 
AA7 4 GLN C 264 ? TYR C 269 ? GLN C 259 TYR C 264 
AA8 1 ILE C 278 ? PHE C 283 ? ILE C 273 PHE C 278 
AA8 2 LEU C 289 ? TYR C 294 ? LEU C 284 TYR C 289 
AA8 3 ASN C 298 ? ASP C 303 ? ASN C 293 ASP C 298 
AA8 4 ARG C 309 ? ALA C 314 ? ARG C 304 ALA C 309 
AA9 1 GLN E 3   ? SER E 7   ? GLN E 3   SER E 7   
AA9 2 ARG E 18  ? SER E 25  ? ARG E 18  SER E 25  
AA9 3 THR E 78  ? MET E 83  ? THR E 78  MET E 83  
AA9 4 PHE E 68  ? ASP E 73  ? PHE E 68  ASP E 73  
AB1 1 GLY E 10  ? VAL E 12  ? GLY E 10  VAL E 12  
AB1 2 THR E 115 ? VAL E 119 ? THR E 115 VAL E 119 
AB1 3 ALA E 92  ? SER E 99  ? ALA E 92  SER E 99  
AB1 4 GLY E 33  ? GLN E 39  ? GLY E 33  GLN E 39  
AB1 5 LEU E 45  ? ILE E 51  ? LEU E 45  ILE E 51  
AB1 6 ILE E 58  ? TYR E 60  ? ILE E 58  TYR E 60  
AB2 1 MET E 141 ? GLN E 143 ? MET E 140 GLN E 142 
AB2 2 VAL E 156 ? SER E 162 ? VAL E 155 SER E 161 
AB2 3 ALA E 212 ? ILE E 217 ? ALA E 211 ILE E 216 
AB2 4 PHE E 204 ? SER E 209 ? PHE E 203 SER E 208 
AB3 1 ASN E 195 ? LEU E 196 ? ASN E 194 LEU E 195 
AB3 2 GLN E 187 ? TYR E 191 ? GLN E 186 TYR E 190 
AB3 3 LEU E 175 ? GLN E 180 ? LEU E 174 GLN E 179 
AB3 4 GLY E 226 ? GLN E 232 ? GLY E 225 GLN E 231 
AB3 5 THR E 244 ? LEU E 246 ? THR E 243 LEU E 245 
# 
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 VAL B 185 ? N VAL B 185 O ASP B 200 ? O ASP B 200 
AA1 2 3 O HIS B 195 ? O HIS B 195 N VAL B 34  ? N VAL B 34  
AA1 3 4 N LEU B 39  ? N LEU B 39  O ILE B 222 ? O ILE B 222 
AA1 4 5 N ILE B 221 ? N ILE B 221 O ILE B 265 ? O ILE B 265 
AA1 5 6 N ILE B 264 ? N ILE B 264 O TYR B 320 ? O TYR B 320 
AA2 1 2 N ARG C 53  ? N ARG C 48  O ILE C 343 ? O ILE C 338 
AA2 2 3 O TRP C 344 ? O TRP C 339 N VAL C 332 ? N VAL C 327 
AA2 3 4 O ALA C 333 ? O ALA C 328 N GLY C 324 ? N GLY C 319 
AA3 1 2 N ALA C 65  ? N ALA C 60  O ALA C 78  ? O ALA C 73  
AA3 2 3 N SER C 77  ? N SER C 72  O ILE C 85  ? O ILE C 80  
AA3 3 4 N ILE C 86  ? N ILE C 81  O VAL C 95  ? O VAL C 90  
AA4 1 2 N MET C 106 ? N MET C 101 O GLY C 120 ? O GLY C 115 
AA4 2 3 N VAL C 117 ? N VAL C 112 O TYR C 129 ? O TYR C 124 
AA4 3 4 N ILE C 128 ? N ILE C 123 O SER C 141 ? O SER C 136 
AA5 1 2 N CYS C 153 ? N CYS C 148 O SER C 165 ? O SER C 160 
AA5 2 3 N ILE C 162 ? N ILE C 157 O TRP C 174 ? O TRP C 169 
AA5 3 4 N LEU C 173 ? N LEU C 168 O THR C 183 ? O THR C 178 
AA6 1 2 N MET C 193 ? N MET C 188 O GLY C 207 ? O GLY C 202 
AA6 2 3 N PHE C 204 ? N PHE C 199 O TRP C 216 ? O TRP C 211 
AA6 3 4 N LEU C 215 ? N LEU C 210 O GLN C 225 ? O GLN C 220 
AA7 1 2 N ALA C 236 ? N ALA C 231 O GLY C 249 ? O GLY C 244 
AA7 2 3 N PHE C 246 ? N PHE C 241 O PHE C 258 ? O PHE C 253 
AA7 3 4 N LEU C 257 ? N LEU C 252 O LEU C 266 ? O LEU C 261 
AA8 1 2 N SER C 280 ? N SER C 275 O GLY C 293 ? O GLY C 288 
AA8 2 3 N ALA C 292 ? N ALA C 287 O ASN C 300 ? O ASN C 295 
AA8 3 4 N VAL C 301 ? N VAL C 296 O GLY C 311 ? O GLY C 306 
AA9 1 2 N VAL E 5   ? N VAL E 5   O SER E 23  ? O SER E 23  
AA9 2 3 N ARG E 18  ? N ARG E 18  O MET E 83  ? O MET E 83  
AA9 3 4 O GLN E 82  ? O GLN E 82  N THR E 69  ? N THR E 69  
AB1 1 2 N VAL E 12  ? N VAL E 12  O THR E 118 ? O THR E 118 
AB1 2 3 O THR E 115 ? O THR E 115 N TYR E 94  ? N TYR E 94  
AB1 3 4 O TYR E 95  ? O TYR E 95  N VAL E 37  ? N VAL E 37  
AB1 4 5 N TRP E 36  ? N TRP E 36  O VAL E 48  ? O VAL E 48  
AB1 5 6 N TYR E 50  ? N TYR E 50  O TYR E 59  ? O TYR E 59  
AB2 1 2 N THR E 142 ? N THR E 141 O ARG E 161 ? O ARG E 160 
AB2 2 3 N CYS E 160 ? N CYS E 159 O PHE E 213 ? O PHE E 212 
AB2 3 4 O THR E 214 ? O THR E 213 N SER E 207 ? N SER E 206 
AB3 1 2 O ASN E 195 ? O ASN E 194 N TYR E 191 ? N TYR E 190 
AB3 2 3 O GLN E 187 ? O GLN E 186 N LEU E 179 ? N LEU E 178 
AB3 3 4 N GLN E 180 ? N GLN E 179 O VAL E 227 ? O VAL E 226 
AB3 4 5 N TYR E 228 ? N TYR E 227 O THR E 244 ? O THR E 243 
# 
_pdbx_entry_details.entry_id                   8XXU 
_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 OD1 C ASP 163 ? ? OG1 C THR 165 ? ? 2.08 
2 1 OG  C SER 331 ? ? OD2 C ASP 333 ? ? 2.09 
3 1 OG  C SER 74  ? ? OD1 C ASP 76  ? ? 2.11 
4 1 OE1 E GLN 142 ? ? OG1 E THR 243 ? ? 2.13 
5 1 OG  C SER 161 ? ? OD2 C ASP 163 ? ? 2.13 
6 1 OG  C SER 245 ? ? OD1 C ASP 247 ? ? 2.14 
7 1 O   A ASP 194 ? ? OG1 A THR 198 ? ? 2.15 
8 1 OD1 B ASP 251 ? ? ND2 B ASN 255 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 22  ? ? -140.42 26.92  
2 1 ARG A 135 ? ? -118.52 72.72  
3 1 ASN A 190 ? ? 53.84   70.37  
4 1 VAL A 305 ? ? -122.15 -57.47 
5 1 SER C 207 ? ? -171.44 148.97 
6 1 THR C 249 ? ? -171.04 142.96 
7 1 VAL E 48  ? ? -106.81 -61.65 
8 1 MET E 192 ? ? 71.34   -1.69  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XXU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XXU 
_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                  2.54 
_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               257025 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'PD2R2-G Protein' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8XXU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             5000 
_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                         ? 
# 
_em_vitrification.entry_id              8XXU 
_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   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XXU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A ASN 4   ? A ASN 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A PRO 9   ? A PRO 9   
10  1 Y 1 A ARG 175 ? A ARG 175 
11  1 Y 1 A LEU 176 ? A LEU 176 
12  1 Y 1 A VAL 328 ? A VAL 328 
13  1 Y 1 A ASP 329 ? A ASP 329 
14  1 Y 1 A ASP 330 ? A ASP 330 
15  1 Y 1 A SER 331 ? A SER 331 
16  1 Y 1 A GLU 332 ? A GLU 332 
17  1 Y 1 A LEU 333 ? A LEU 333 
18  1 Y 1 A GLY 334 ? A GLY 334 
19  1 Y 1 A GLY 335 ? A GLY 335 
20  1 Y 1 A ALA 336 ? A ALA 336 
21  1 Y 1 A GLY 337 ? A GLY 337 
22  1 Y 1 A SER 338 ? A SER 338 
23  1 Y 1 A SER 339 ? A SER 339 
24  1 Y 1 A ARG 340 ? A ARG 340 
25  1 Y 1 A ARG 341 ? A ARG 341 
26  1 Y 1 A ARG 342 ? A ARG 342 
27  1 Y 1 A ARG 343 ? A ARG 343 
28  1 Y 1 A THR 344 ? A THR 344 
29  1 Y 1 A SER 345 ? A SER 345 
30  1 Y 1 A SER 346 ? A SER 346 
31  1 Y 1 B MET 1   ? B MET 1   
32  1 Y 1 B GLY 2   ? B GLY 2   
33  1 Y 1 B CYS 3   ? B CYS 3   
34  1 Y 1 B GLU 58  ? B GLU 58  
35  1 Y 1 B ALA 59  ? B ALA 59  
36  1 Y 1 B GLY 60  ? B GLY 60  
37  1 Y 1 B TYR 61  ? B TYR 61  
38  1 Y 1 B SER 62  ? B SER 62  
39  1 Y 1 B GLU 63  ? B GLU 63  
40  1 Y 1 B GLU 64  ? B GLU 64  
41  1 Y 1 B GLU 65  ? B GLU 65  
42  1 Y 1 B CYS 66  ? B CYS 66  
43  1 Y 1 B LYS 67  ? B LYS 67  
44  1 Y 1 B GLN 68  ? B GLN 68  
45  1 Y 1 B TYR 69  ? B TYR 69  
46  1 Y 1 B LYS 70  ? B LYS 70  
47  1 Y 1 B ALA 71  ? B ALA 71  
48  1 Y 1 B VAL 72  ? B VAL 72  
49  1 Y 1 B VAL 73  ? B VAL 73  
50  1 Y 1 B TYR 74  ? B TYR 74  
51  1 Y 1 B SER 75  ? B SER 75  
52  1 Y 1 B ASN 76  ? B ASN 76  
53  1 Y 1 B THR 77  ? B THR 77  
54  1 Y 1 B ILE 78  ? B ILE 78  
55  1 Y 1 B GLN 79  ? B GLN 79  
56  1 Y 1 B SER 80  ? B SER 80  
57  1 Y 1 B ILE 81  ? B ILE 81  
58  1 Y 1 B ILE 82  ? B ILE 82  
59  1 Y 1 B ALA 83  ? B ALA 83  
60  1 Y 1 B ILE 84  ? B ILE 84  
61  1 Y 1 B ILE 85  ? B ILE 85  
62  1 Y 1 B ARG 86  ? B ARG 86  
63  1 Y 1 B ALA 87  ? B ALA 87  
64  1 Y 1 B MET 88  ? B MET 88  
65  1 Y 1 B GLY 89  ? B GLY 89  
66  1 Y 1 B ARG 90  ? B ARG 90  
67  1 Y 1 B LEU 91  ? B LEU 91  
68  1 Y 1 B LYS 92  ? B LYS 92  
69  1 Y 1 B ILE 93  ? B ILE 93  
70  1 Y 1 B ASP 94  ? B ASP 94  
71  1 Y 1 B PHE 95  ? B PHE 95  
72  1 Y 1 B GLY 96  ? B GLY 96  
73  1 Y 1 B ASP 97  ? B ASP 97  
74  1 Y 1 B SER 98  ? B SER 98  
75  1 Y 1 B ALA 99  ? B ALA 99  
76  1 Y 1 B ARG 100 ? B ARG 100 
77  1 Y 1 B ALA 101 ? B ALA 101 
78  1 Y 1 B ASP 102 ? B ASP 102 
79  1 Y 1 B ASP 103 ? B ASP 103 
80  1 Y 1 B ALA 104 ? B ALA 104 
81  1 Y 1 B ARG 105 ? B ARG 105 
82  1 Y 1 B GLN 106 ? B GLN 106 
83  1 Y 1 B LEU 107 ? B LEU 107 
84  1 Y 1 B PHE 108 ? B PHE 108 
85  1 Y 1 B VAL 109 ? B VAL 109 
86  1 Y 1 B LEU 110 ? B LEU 110 
87  1 Y 1 B ALA 111 ? B ALA 111 
88  1 Y 1 B GLY 112 ? B GLY 112 
89  1 Y 1 B ALA 113 ? B ALA 113 
90  1 Y 1 B ALA 114 ? B ALA 114 
91  1 Y 1 B GLU 115 ? B GLU 115 
92  1 Y 1 B GLU 116 ? B GLU 116 
93  1 Y 1 B GLY 117 ? B GLY 117 
94  1 Y 1 B PHE 118 ? B PHE 118 
95  1 Y 1 B MET 119 ? B MET 119 
96  1 Y 1 B THR 120 ? B THR 120 
97  1 Y 1 B ALA 121 ? B ALA 121 
98  1 Y 1 B GLU 122 ? B GLU 122 
99  1 Y 1 B LEU 123 ? B LEU 123 
100 1 Y 1 B ALA 124 ? B ALA 124 
101 1 Y 1 B GLY 125 ? B GLY 125 
102 1 Y 1 B VAL 126 ? B VAL 126 
103 1 Y 1 B ILE 127 ? B ILE 127 
104 1 Y 1 B LYS 128 ? B LYS 128 
105 1 Y 1 B ARG 129 ? B ARG 129 
106 1 Y 1 B LEU 130 ? B LEU 130 
107 1 Y 1 B TRP 131 ? B TRP 131 
108 1 Y 1 B LYS 132 ? B LYS 132 
109 1 Y 1 B ASP 133 ? B ASP 133 
110 1 Y 1 B SER 134 ? B SER 134 
111 1 Y 1 B GLY 135 ? B GLY 135 
112 1 Y 1 B VAL 136 ? B VAL 136 
113 1 Y 1 B GLN 137 ? B GLN 137 
114 1 Y 1 B ALA 138 ? B ALA 138 
115 1 Y 1 B CYS 139 ? B CYS 139 
116 1 Y 1 B PHE 140 ? B PHE 140 
117 1 Y 1 B ASN 141 ? B ASN 141 
118 1 Y 1 B ARG 142 ? B ARG 142 
119 1 Y 1 B SER 143 ? B SER 143 
120 1 Y 1 B ARG 144 ? B ARG 144 
121 1 Y 1 B GLU 145 ? B GLU 145 
122 1 Y 1 B TYR 146 ? B TYR 146 
123 1 Y 1 B GLN 147 ? B GLN 147 
124 1 Y 1 B LEU 148 ? B LEU 148 
125 1 Y 1 B ASN 149 ? B ASN 149 
126 1 Y 1 B ASP 150 ? B ASP 150 
127 1 Y 1 B SER 151 ? B SER 151 
128 1 Y 1 B ALA 152 ? B ALA 152 
129 1 Y 1 B ALA 153 ? B ALA 153 
130 1 Y 1 B TYR 154 ? B TYR 154 
131 1 Y 1 B TYR 155 ? B TYR 155 
132 1 Y 1 B LEU 156 ? B LEU 156 
133 1 Y 1 B ASN 157 ? B ASN 157 
134 1 Y 1 B ASP 158 ? B ASP 158 
135 1 Y 1 B LEU 159 ? B LEU 159 
136 1 Y 1 B ASP 160 ? B ASP 160 
137 1 Y 1 B ARG 161 ? B ARG 161 
138 1 Y 1 B ILE 162 ? B ILE 162 
139 1 Y 1 B ALA 163 ? B ALA 163 
140 1 Y 1 B GLN 164 ? B GLN 164 
141 1 Y 1 B PRO 165 ? B PRO 165 
142 1 Y 1 B ASN 166 ? B ASN 166 
143 1 Y 1 B TYR 167 ? B TYR 167 
144 1 Y 1 B ILE 168 ? B ILE 168 
145 1 Y 1 B PRO 169 ? B PRO 169 
146 1 Y 1 B THR 170 ? B THR 170 
147 1 Y 1 B GLN 171 ? B GLN 171 
148 1 Y 1 B GLN 172 ? B GLN 172 
149 1 Y 1 B ASP 173 ? B ASP 173 
150 1 Y 1 B VAL 174 ? B VAL 174 
151 1 Y 1 B LEU 175 ? B LEU 175 
152 1 Y 1 B ARG 176 ? B ARG 176 
153 1 Y 1 B THR 177 ? B THR 177 
154 1 Y 1 B ARG 178 ? B ARG 178 
155 1 Y 1 B VAL 179 ? B VAL 179 
156 1 Y 1 B LYS 180 ? B LYS 180 
157 1 Y 1 B GLU 236 ? B GLU 236 
158 1 Y 1 B ASP 237 ? B ASP 237 
159 1 Y 1 B GLU 238 ? B GLU 238 
160 1 Y 1 C MET -4  ? C MET 1   
161 1 Y 1 C GLY -3  ? C GLY 2   
162 1 Y 1 C SER -2  ? C SER 3   
163 1 Y 1 C LEU -1  ? C LEU 4   
164 1 Y 1 C LEU 0   ? C LEU 5   
165 1 Y 1 C GLN 1   ? C GLN 6   
166 1 Y 1 C SER 2   ? C SER 7   
167 1 Y 1 C GLU 3   ? C GLU 8   
168 1 Y 1 D MET 1   ? D MET 1   
169 1 Y 1 D ALA 2   ? D ALA 2   
170 1 Y 1 D SER 3   ? D SER 3   
171 1 Y 1 D ASN 4   ? D ASN 4   
172 1 Y 1 D ASN 5   ? D ASN 5   
173 1 Y 1 D THR 6   ? D THR 6   
174 1 Y 1 D LYS 65  ? D LYS 65  
175 1 Y 1 D PHE 66  ? D PHE 66  
176 1 Y 1 D PHE 67  ? D PHE 67  
177 1 Y 1 D CYS 68  ? D CYS 68  
178 1 Y 1 D ALA 69  ? D ALA 69  
179 1 Y 1 D ILE 70  ? D ILE 70  
180 1 Y 1 D LEU 71  ? D LEU 71  
181 1 Y 1 E MET 1   ? E MET 1   
182 1 Y 1 E ALA 120 A E ALA 121 
183 1 Y 1 E GLY 120 B E GLY 122 
184 1 Y 1 E GLY 120 C E GLY 123 
185 1 Y 1 E GLY 120 D E GLY 124 
186 1 Y 1 E GLY 120 E E GLY 125 
187 1 Y 1 E SER 120 F E SER 126 
188 1 Y 1 E GLY 120 G E GLY 127 
189 1 Y 1 E GLY 120 H E GLY 128 
190 1 Y 1 E GLY 120 I E GLY 129 
191 1 Y 1 E GLY 120 J E GLY 130 
192 1 Y 1 E SER 120 K E SER 131 
193 1 Y 1 E GLY 120 L E GLY 132 
194 1 Y 1 E GLY 120 M E GLY 133 
195 1 Y 1 E GLY 120 N E GLY 134 
196 1 Y 1 E GLY 120 O E GLY 135 
197 1 Y 1 E SER 120 P E SER 136 
198 1 Y 1 E ALA 120 Q E ALA 137 
# 
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 
A1D5Q C10  C N N 1   
A1D5Q C13  C N N 2   
A1D5Q C15  C N N 3   
A1D5Q C17  C N N 4   
A1D5Q C21  C N N 5   
A1D5Q C22  C N R 6   
A1D5Q C03  C N N 7   
A1D5Q C04  C N N 8   
A1D5Q C05  C N N 9   
A1D5Q C06  C N N 10  
A1D5Q C07  C N N 11  
A1D5Q C08  C N N 12  
A1D5Q C09  C N N 13  
A1D5Q C11  C N N 14  
A1D5Q C12  C N N 15  
A1D5Q C14  C N N 16  
A1D5Q C16  C N N 17  
A1D5Q C18  C N N 18  
A1D5Q O19  O N N 19  
A1D5Q O20  O N N 20  
A1D5Q C23  C N N 21  
A1D5Q O24  O N N 22  
A1D5Q P25  P N N 23  
A1D5Q O26  O N N 24  
A1D5Q O27  O N N 25  
A1D5Q O28  O N N 26  
A1D5Q C29  C N N 27  
A1D5Q C30  C N S 28  
A1D5Q O31  O N N 29  
A1D5Q C32  C N R 30  
A1D5Q O33  O N N 31  
A1D5Q C34  C N N 32  
A1D5Q O35  O N N 33  
A1D5Q C36  C N R 34  
A1D5Q O37  O N N 35  
A1D5Q C38  C N S 36  
A1D5Q O39  O N N 37  
A1D5Q O40  O N N 38  
A1D5Q C41  C N N 39  
A1D5Q O42  O N N 40  
A1D5Q C43  C N N 41  
A1D5Q C44  C N N 42  
A1D5Q C45  C N N 43  
A1D5Q C46  C N N 44  
A1D5Q C47  C N N 45  
A1D5Q C48  C N N 46  
A1D5Q C49  C N N 47  
A1D5Q C50  C N N 48  
A1D5Q C51  C N N 49  
A1D5Q C52  C N N 50  
A1D5Q C53  C N N 51  
A1D5Q C54  C N N 52  
A1D5Q C55  C N N 53  
A1D5Q C56  C N N 54  
A1D5Q C57  C N N 55  
A1D5Q C58  C N N 56  
A1D5Q C59  C N N 57  
A1D5Q H101 H N N 58  
A1D5Q H2   H N N 59  
A1D5Q H132 H N N 60  
A1D5Q H131 H N N 61  
A1D5Q H152 H N N 62  
A1D5Q H151 H N N 63  
A1D5Q H171 H N N 64  
A1D5Q H172 H N N 65  
A1D5Q H212 H N N 66  
A1D5Q H211 H N N 67  
A1D5Q H221 H N N 68  
A1D5Q H031 H N N 69  
A1D5Q H013 H N N 70  
A1D5Q H032 H N N 71  
A1D5Q H042 H N N 72  
A1D5Q H041 H N N 73  
A1D5Q H052 H N N 74  
A1D5Q H051 H N N 75  
A1D5Q H062 H N N 76  
A1D5Q H061 H N N 77  
A1D5Q H072 H N N 78  
A1D5Q H071 H N N 79  
A1D5Q H082 H N N 80  
A1D5Q H081 H N N 81  
A1D5Q H091 H N N 82  
A1D5Q H1   H N N 83  
A1D5Q H111 H N N 84  
A1D5Q H112 H N N 85  
A1D5Q H122 H N N 86  
A1D5Q H121 H N N 87  
A1D5Q H142 H N N 88  
A1D5Q H141 H N N 89  
A1D5Q H161 H N N 90  
A1D5Q H162 H N N 91  
A1D5Q H232 H N N 92  
A1D5Q H231 H N N 93  
A1D5Q H3   H N N 94  
A1D5Q H291 H N N 95  
A1D5Q H301 H N N 96  
A1D5Q H311 H N N 97  
A1D5Q H321 H N N 98  
A1D5Q H331 H N N 99  
A1D5Q H341 H N N 100 
A1D5Q H351 H N N 101 
A1D5Q H361 H N N 102 
A1D5Q H371 H N N 103 
A1D5Q H381 H N N 104 
A1D5Q H391 H N N 105 
A1D5Q H431 H N N 106 
A1D5Q H432 H N N 107 
A1D5Q H441 H N N 108 
A1D5Q H442 H N N 109 
A1D5Q H452 H N N 110 
A1D5Q H451 H N N 111 
A1D5Q H461 H N N 112 
A1D5Q H462 H N N 113 
A1D5Q H471 H N N 114 
A1D5Q H472 H N N 115 
A1D5Q H481 H N N 116 
A1D5Q H482 H N N 117 
A1D5Q H492 H N N 118 
A1D5Q H491 H N N 119 
A1D5Q H501 H N N 120 
A1D5Q H511 H N N 121 
A1D5Q H521 H N N 122 
A1D5Q H522 H N N 123 
A1D5Q H532 H N N 124 
A1D5Q H531 H N N 125 
A1D5Q H542 H N N 126 
A1D5Q H541 H N N 127 
A1D5Q H551 H N N 128 
A1D5Q H552 H N N 129 
A1D5Q H561 H N N 130 
A1D5Q H562 H N N 131 
A1D5Q H571 H N N 132 
A1D5Q H572 H N N 133 
A1D5Q H581 H N N 134 
A1D5Q H582 H N N 135 
A1D5Q H591 H N N 136 
A1D5Q H592 H N N 137 
A1D5Q H593 H N N 138 
ALA   N    N N N 139 
ALA   CA   C N S 140 
ALA   C    C N N 141 
ALA   O    O N N 142 
ALA   CB   C N N 143 
ALA   OXT  O N N 144 
ALA   H    H N N 145 
ALA   H2   H N N 146 
ALA   HA   H N N 147 
ALA   HB1  H N N 148 
ALA   HB2  H N N 149 
ALA   HB3  H N N 150 
ALA   HXT  H N N 151 
ARG   N    N N N 152 
ARG   CA   C N S 153 
ARG   C    C N N 154 
ARG   O    O N N 155 
ARG   CB   C N N 156 
ARG   CG   C N N 157 
ARG   CD   C N N 158 
ARG   NE   N N N 159 
ARG   CZ   C N N 160 
ARG   NH1  N N N 161 
ARG   NH2  N N N 162 
ARG   OXT  O N N 163 
ARG   H    H N N 164 
ARG   H2   H N N 165 
ARG   HA   H N N 166 
ARG   HB2  H N N 167 
ARG   HB3  H N N 168 
ARG   HG2  H N N 169 
ARG   HG3  H N N 170 
ARG   HD2  H N N 171 
ARG   HD3  H N N 172 
ARG   HE   H N N 173 
ARG   HH11 H N N 174 
ARG   HH12 H N N 175 
ARG   HH21 H N N 176 
ARG   HH22 H N N 177 
ARG   HXT  H N N 178 
ASN   N    N N N 179 
ASN   CA   C N S 180 
ASN   C    C N N 181 
ASN   O    O N N 182 
ASN   CB   C N N 183 
ASN   CG   C N N 184 
ASN   OD1  O N N 185 
ASN   ND2  N N N 186 
ASN   OXT  O N N 187 
ASN   H    H N N 188 
ASN   H2   H N N 189 
ASN   HA   H N N 190 
ASN   HB2  H N N 191 
ASN   HB3  H N N 192 
ASN   HD21 H N N 193 
ASN   HD22 H N N 194 
ASN   HXT  H N N 195 
ASP   N    N N N 196 
ASP   CA   C N S 197 
ASP   C    C N N 198 
ASP   O    O N N 199 
ASP   CB   C N N 200 
ASP   CG   C N N 201 
ASP   OD1  O N N 202 
ASP   OD2  O N N 203 
ASP   OXT  O N N 204 
ASP   H    H N N 205 
ASP   H2   H N N 206 
ASP   HA   H N N 207 
ASP   HB2  H N N 208 
ASP   HB3  H N N 209 
ASP   HD2  H N N 210 
ASP   HXT  H N N 211 
CYS   N    N N N 212 
CYS   CA   C N R 213 
CYS   C    C N N 214 
CYS   O    O N N 215 
CYS   CB   C N N 216 
CYS   SG   S N N 217 
CYS   OXT  O N N 218 
CYS   H    H N N 219 
CYS   H2   H N N 220 
CYS   HA   H N N 221 
CYS   HB2  H N N 222 
CYS   HB3  H N N 223 
CYS   HG   H N N 224 
CYS   HXT  H N N 225 
GLN   N    N N N 226 
GLN   CA   C N S 227 
GLN   C    C N N 228 
GLN   O    O N N 229 
GLN   CB   C N N 230 
GLN   CG   C N N 231 
GLN   CD   C N N 232 
GLN   OE1  O N N 233 
GLN   NE2  N N N 234 
GLN   OXT  O N N 235 
GLN   H    H N N 236 
GLN   H2   H N N 237 
GLN   HA   H N N 238 
GLN   HB2  H N N 239 
GLN   HB3  H N N 240 
GLN   HG2  H N N 241 
GLN   HG3  H N N 242 
GLN   HE21 H N N 243 
GLN   HE22 H N N 244 
GLN   HXT  H N N 245 
GLU   N    N N N 246 
GLU   CA   C N S 247 
GLU   C    C N N 248 
GLU   O    O N N 249 
GLU   CB   C N N 250 
GLU   CG   C N N 251 
GLU   CD   C N N 252 
GLU   OE1  O N N 253 
GLU   OE2  O N N 254 
GLU   OXT  O N N 255 
GLU   H    H N N 256 
GLU   H2   H N N 257 
GLU   HA   H N N 258 
GLU   HB2  H N N 259 
GLU   HB3  H N N 260 
GLU   HG2  H N N 261 
GLU   HG3  H N N 262 
GLU   HE2  H N N 263 
GLU   HXT  H N N 264 
GLY   N    N N N 265 
GLY   CA   C N N 266 
GLY   C    C N N 267 
GLY   O    O N N 268 
GLY   OXT  O N N 269 
GLY   H    H N N 270 
GLY   H2   H N N 271 
GLY   HA2  H N N 272 
GLY   HA3  H N N 273 
GLY   HXT  H N N 274 
HIS   N    N N N 275 
HIS   CA   C N S 276 
HIS   C    C N N 277 
HIS   O    O N N 278 
HIS   CB   C N N 279 
HIS   CG   C Y N 280 
HIS   ND1  N Y N 281 
HIS   CD2  C Y N 282 
HIS   CE1  C Y N 283 
HIS   NE2  N Y N 284 
HIS   OXT  O N N 285 
HIS   H    H N N 286 
HIS   H2   H N N 287 
HIS   HA   H N N 288 
HIS   HB2  H N N 289 
HIS   HB3  H N N 290 
HIS   HD1  H N N 291 
HIS   HD2  H N N 292 
HIS   HE1  H N N 293 
HIS   HE2  H N N 294 
HIS   HXT  H N N 295 
ILE   N    N N N 296 
ILE   CA   C N S 297 
ILE   C    C N N 298 
ILE   O    O N N 299 
ILE   CB   C N S 300 
ILE   CG1  C N N 301 
ILE   CG2  C N N 302 
ILE   CD1  C N N 303 
ILE   OXT  O N N 304 
ILE   H    H N N 305 
ILE   H2   H N N 306 
ILE   HA   H N N 307 
ILE   HB   H N N 308 
ILE   HG12 H N N 309 
ILE   HG13 H N N 310 
ILE   HG21 H N N 311 
ILE   HG22 H N N 312 
ILE   HG23 H N N 313 
ILE   HD11 H N N 314 
ILE   HD12 H N N 315 
ILE   HD13 H N N 316 
ILE   HXT  H N N 317 
LEU   N    N N N 318 
LEU   CA   C N S 319 
LEU   C    C N N 320 
LEU   O    O N N 321 
LEU   CB   C N N 322 
LEU   CG   C N N 323 
LEU   CD1  C N N 324 
LEU   CD2  C N N 325 
LEU   OXT  O N N 326 
LEU   H    H N N 327 
LEU   H2   H N N 328 
LEU   HA   H N N 329 
LEU   HB2  H N N 330 
LEU   HB3  H N N 331 
LEU   HG   H N N 332 
LEU   HD11 H N N 333 
LEU   HD12 H N N 334 
LEU   HD13 H N N 335 
LEU   HD21 H N N 336 
LEU   HD22 H N N 337 
LEU   HD23 H N N 338 
LEU   HXT  H N N 339 
LYS   N    N N N 340 
LYS   CA   C N S 341 
LYS   C    C N N 342 
LYS   O    O N N 343 
LYS   CB   C N N 344 
LYS   CG   C N N 345 
LYS   CD   C N N 346 
LYS   CE   C N N 347 
LYS   NZ   N N N 348 
LYS   OXT  O N N 349 
LYS   H    H N N 350 
LYS   H2   H N N 351 
LYS   HA   H N N 352 
LYS   HB2  H N N 353 
LYS   HB3  H N N 354 
LYS   HG2  H N N 355 
LYS   HG3  H N N 356 
LYS   HD2  H N N 357 
LYS   HD3  H N N 358 
LYS   HE2  H N N 359 
LYS   HE3  H N N 360 
LYS   HZ1  H N N 361 
LYS   HZ2  H N N 362 
LYS   HZ3  H N N 363 
LYS   HXT  H N N 364 
MET   N    N N N 365 
MET   CA   C N S 366 
MET   C    C N N 367 
MET   O    O N N 368 
MET   CB   C N N 369 
MET   CG   C N N 370 
MET   SD   S N N 371 
MET   CE   C N N 372 
MET   OXT  O N N 373 
MET   H    H N N 374 
MET   H2   H N N 375 
MET   HA   H N N 376 
MET   HB2  H N N 377 
MET   HB3  H N N 378 
MET   HG2  H N N 379 
MET   HG3  H N N 380 
MET   HE1  H N N 381 
MET   HE2  H N N 382 
MET   HE3  H N N 383 
MET   HXT  H N N 384 
PHE   N    N N N 385 
PHE   CA   C N S 386 
PHE   C    C N N 387 
PHE   O    O N N 388 
PHE   CB   C N N 389 
PHE   CG   C Y N 390 
PHE   CD1  C Y N 391 
PHE   CD2  C Y N 392 
PHE   CE1  C Y N 393 
PHE   CE2  C Y N 394 
PHE   CZ   C Y N 395 
PHE   OXT  O N N 396 
PHE   H    H N N 397 
PHE   H2   H N N 398 
PHE   HA   H N N 399 
PHE   HB2  H N N 400 
PHE   HB3  H N N 401 
PHE   HD1  H N N 402 
PHE   HD2  H N N 403 
PHE   HE1  H N N 404 
PHE   HE2  H N N 405 
PHE   HZ   H N N 406 
PHE   HXT  H N N 407 
PRO   N    N N N 408 
PRO   CA   C N S 409 
PRO   C    C N N 410 
PRO   O    O N N 411 
PRO   CB   C N N 412 
PRO   CG   C N N 413 
PRO   CD   C N N 414 
PRO   OXT  O N N 415 
PRO   H    H N N 416 
PRO   HA   H N N 417 
PRO   HB2  H N N 418 
PRO   HB3  H N N 419 
PRO   HG2  H N N 420 
PRO   HG3  H N N 421 
PRO   HD2  H N N 422 
PRO   HD3  H N N 423 
PRO   HXT  H N N 424 
SER   N    N N N 425 
SER   CA   C N S 426 
SER   C    C N N 427 
SER   O    O N N 428 
SER   CB   C N N 429 
SER   OG   O N N 430 
SER   OXT  O N N 431 
SER   H    H N N 432 
SER   H2   H N N 433 
SER   HA   H N N 434 
SER   HB2  H N N 435 
SER   HB3  H N N 436 
SER   HG   H N N 437 
SER   HXT  H N N 438 
THR   N    N N N 439 
THR   CA   C N S 440 
THR   C    C N N 441 
THR   O    O N N 442 
THR   CB   C N R 443 
THR   OG1  O N N 444 
THR   CG2  C N N 445 
THR   OXT  O N N 446 
THR   H    H N N 447 
THR   H2   H N N 448 
THR   HA   H N N 449 
THR   HB   H N N 450 
THR   HG1  H N N 451 
THR   HG21 H N N 452 
THR   HG22 H N N 453 
THR   HG23 H N N 454 
THR   HXT  H N N 455 
TRP   N    N N N 456 
TRP   CA   C N S 457 
TRP   C    C N N 458 
TRP   O    O N N 459 
TRP   CB   C N N 460 
TRP   CG   C Y N 461 
TRP   CD1  C Y N 462 
TRP   CD2  C Y N 463 
TRP   NE1  N Y N 464 
TRP   CE2  C Y N 465 
TRP   CE3  C Y N 466 
TRP   CZ2  C Y N 467 
TRP   CZ3  C Y N 468 
TRP   CH2  C Y N 469 
TRP   OXT  O N N 470 
TRP   H    H N N 471 
TRP   H2   H N N 472 
TRP   HA   H N N 473 
TRP   HB2  H N N 474 
TRP   HB3  H N N 475 
TRP   HD1  H N N 476 
TRP   HE1  H N N 477 
TRP   HE3  H N N 478 
TRP   HZ2  H N N 479 
TRP   HZ3  H N N 480 
TRP   HH2  H N N 481 
TRP   HXT  H N N 482 
TYR   N    N N N 483 
TYR   CA   C N S 484 
TYR   C    C N N 485 
TYR   O    O N N 486 
TYR   CB   C N N 487 
TYR   CG   C Y N 488 
TYR   CD1  C Y N 489 
TYR   CD2  C Y N 490 
TYR   CE1  C Y N 491 
TYR   CE2  C Y N 492 
TYR   CZ   C Y N 493 
TYR   OH   O N N 494 
TYR   OXT  O N N 495 
TYR   H    H N N 496 
TYR   H2   H N N 497 
TYR   HA   H N N 498 
TYR   HB2  H N N 499 
TYR   HB3  H N N 500 
TYR   HD1  H N N 501 
TYR   HD2  H N N 502 
TYR   HE1  H N N 503 
TYR   HE2  H N N 504 
TYR   HH   H N N 505 
TYR   HXT  H N N 506 
VAL   N    N N N 507 
VAL   CA   C N S 508 
VAL   C    C N N 509 
VAL   O    O N N 510 
VAL   CB   C N N 511 
VAL   CG1  C N N 512 
VAL   CG2  C N N 513 
VAL   OXT  O N N 514 
VAL   H    H N N 515 
VAL   H2   H N N 516 
VAL   HA   H N N 517 
VAL   HB   H N N 518 
VAL   HG11 H N N 519 
VAL   HG12 H N N 520 
VAL   HG13 H N N 521 
VAL   HG21 H N N 522 
VAL   HG22 H N N 523 
VAL   HG23 H N N 524 
VAL   HXT  H N N 525 
# 
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 
A1D5Q C59 C58  sing N N 1   
A1D5Q C03 C04  sing N N 2   
A1D5Q C58 C57  sing N N 3   
A1D5Q C57 C56  sing N N 4   
A1D5Q C04 C05  sing N N 5   
A1D5Q C56 C55  sing N N 6   
A1D5Q C05 C06  sing N N 7   
A1D5Q C55 C54  sing N N 8   
A1D5Q C06 C07  sing N N 9   
A1D5Q C07 C08  sing N N 10  
A1D5Q C54 C53  sing N N 11  
A1D5Q C08 C09  sing N N 12  
A1D5Q C53 C52  sing N N 13  
A1D5Q C09 C10  sing N N 14  
A1D5Q C52 C51  sing N N 15  
A1D5Q C10 C11  sing N N 16  
A1D5Q C51 C50  doub N Z 17  
A1D5Q C11 C12  sing N N 18  
A1D5Q C12 C13  sing N N 19  
A1D5Q C49 C50  sing N N 20  
A1D5Q C49 C48  sing N N 21  
A1D5Q O27 P25  doub N N 22  
A1D5Q C43 C44  sing N N 23  
A1D5Q C43 C41  sing N N 24  
A1D5Q C44 C45  sing N N 25  
A1D5Q C13 C14  sing N N 26  
A1D5Q C47 C48  sing N N 27  
A1D5Q C47 C46  sing N N 28  
A1D5Q C14 C15  sing N N 29  
A1D5Q O26 P25  sing N N 30  
A1D5Q P25 O24  sing N N 31  
A1D5Q P25 O28  sing N N 32  
A1D5Q O24 C23  sing N N 33  
A1D5Q C41 O42  doub N N 34  
A1D5Q C41 O40  sing N N 35  
A1D5Q C46 C45  sing N N 36  
A1D5Q C23 C22  sing N N 37  
A1D5Q O40 C22  sing N N 38  
A1D5Q O28 C29  sing N N 39  
A1D5Q C22 C21  sing N N 40  
A1D5Q C15 C16  sing N N 41  
A1D5Q C21 O20  sing N N 42  
A1D5Q C16 C17  sing N N 43  
A1D5Q O31 C30  sing N N 44  
A1D5Q C29 C38  sing N N 45  
A1D5Q C29 C30  sing N N 46  
A1D5Q O37 C36  sing N N 47  
A1D5Q O19 C18  doub N N 48  
A1D5Q O20 C18  sing N N 49  
A1D5Q C18 C17  sing N N 50  
A1D5Q C38 C36  sing N N 51  
A1D5Q C38 O39  sing N N 52  
A1D5Q C30 C32  sing N N 53  
A1D5Q C36 C34  sing N N 54  
A1D5Q C32 C34  sing N N 55  
A1D5Q C32 O33  sing N N 56  
A1D5Q C34 O35  sing N N 57  
A1D5Q C10 H101 sing N N 58  
A1D5Q C10 H2   sing N N 59  
A1D5Q C13 H132 sing N N 60  
A1D5Q C13 H131 sing N N 61  
A1D5Q C15 H152 sing N N 62  
A1D5Q C15 H151 sing N N 63  
A1D5Q C17 H171 sing N N 64  
A1D5Q C17 H172 sing N N 65  
A1D5Q C21 H212 sing N N 66  
A1D5Q C21 H211 sing N N 67  
A1D5Q C22 H221 sing N N 68  
A1D5Q C03 H031 sing N N 69  
A1D5Q C03 H013 sing N N 70  
A1D5Q C03 H032 sing N N 71  
A1D5Q C04 H042 sing N N 72  
A1D5Q C04 H041 sing N N 73  
A1D5Q C05 H052 sing N N 74  
A1D5Q C05 H051 sing N N 75  
A1D5Q C06 H062 sing N N 76  
A1D5Q C06 H061 sing N N 77  
A1D5Q C07 H072 sing N N 78  
A1D5Q C07 H071 sing N N 79  
A1D5Q C08 H082 sing N N 80  
A1D5Q C08 H081 sing N N 81  
A1D5Q C09 H091 sing N N 82  
A1D5Q C09 H1   sing N N 83  
A1D5Q C11 H111 sing N N 84  
A1D5Q C11 H112 sing N N 85  
A1D5Q C12 H122 sing N N 86  
A1D5Q C12 H121 sing N N 87  
A1D5Q C14 H142 sing N N 88  
A1D5Q C14 H141 sing N N 89  
A1D5Q C16 H161 sing N N 90  
A1D5Q C16 H162 sing N N 91  
A1D5Q C23 H232 sing N N 92  
A1D5Q C23 H231 sing N N 93  
A1D5Q O26 H3   sing N N 94  
A1D5Q C29 H291 sing N N 95  
A1D5Q C30 H301 sing N N 96  
A1D5Q O31 H311 sing N N 97  
A1D5Q C32 H321 sing N N 98  
A1D5Q O33 H331 sing N N 99  
A1D5Q C34 H341 sing N N 100 
A1D5Q O35 H351 sing N N 101 
A1D5Q C36 H361 sing N N 102 
A1D5Q O37 H371 sing N N 103 
A1D5Q C38 H381 sing N N 104 
A1D5Q O39 H391 sing N N 105 
A1D5Q C43 H431 sing N N 106 
A1D5Q C43 H432 sing N N 107 
A1D5Q C44 H441 sing N N 108 
A1D5Q C44 H442 sing N N 109 
A1D5Q C45 H452 sing N N 110 
A1D5Q C45 H451 sing N N 111 
A1D5Q C46 H461 sing N N 112 
A1D5Q C46 H462 sing N N 113 
A1D5Q C47 H471 sing N N 114 
A1D5Q C47 H472 sing N N 115 
A1D5Q C48 H481 sing N N 116 
A1D5Q C48 H482 sing N N 117 
A1D5Q C49 H492 sing N N 118 
A1D5Q C49 H491 sing N N 119 
A1D5Q C50 H501 sing N N 120 
A1D5Q C51 H511 sing N N 121 
A1D5Q C52 H521 sing N N 122 
A1D5Q C52 H522 sing N N 123 
A1D5Q C53 H532 sing N N 124 
A1D5Q C53 H531 sing N N 125 
A1D5Q C54 H542 sing N N 126 
A1D5Q C54 H541 sing N N 127 
A1D5Q C55 H551 sing N N 128 
A1D5Q C55 H552 sing N N 129 
A1D5Q C56 H561 sing N N 130 
A1D5Q C56 H562 sing N N 131 
A1D5Q C57 H571 sing N N 132 
A1D5Q C57 H572 sing N N 133 
A1D5Q C58 H581 sing N N 134 
A1D5Q C58 H582 sing N N 135 
A1D5Q C59 H591 sing N N 136 
A1D5Q C59 H592 sing N N 137 
A1D5Q C59 H593 sing N N 138 
ALA   N   CA   sing N N 139 
ALA   N   H    sing N N 140 
ALA   N   H2   sing N N 141 
ALA   CA  C    sing N N 142 
ALA   CA  CB   sing N N 143 
ALA   CA  HA   sing N N 144 
ALA   C   O    doub N N 145 
ALA   C   OXT  sing N N 146 
ALA   CB  HB1  sing N N 147 
ALA   CB  HB2  sing N N 148 
ALA   CB  HB3  sing N N 149 
ALA   OXT HXT  sing N N 150 
ARG   N   CA   sing N N 151 
ARG   N   H    sing N N 152 
ARG   N   H2   sing N N 153 
ARG   CA  C    sing N N 154 
ARG   CA  CB   sing N N 155 
ARG   CA  HA   sing N N 156 
ARG   C   O    doub N N 157 
ARG   C   OXT  sing N N 158 
ARG   CB  CG   sing N N 159 
ARG   CB  HB2  sing N N 160 
ARG   CB  HB3  sing N N 161 
ARG   CG  CD   sing N N 162 
ARG   CG  HG2  sing N N 163 
ARG   CG  HG3  sing N N 164 
ARG   CD  NE   sing N N 165 
ARG   CD  HD2  sing N N 166 
ARG   CD  HD3  sing N N 167 
ARG   NE  CZ   sing N N 168 
ARG   NE  HE   sing N N 169 
ARG   CZ  NH1  sing N N 170 
ARG   CZ  NH2  doub N N 171 
ARG   NH1 HH11 sing N N 172 
ARG   NH1 HH12 sing N N 173 
ARG   NH2 HH21 sing N N 174 
ARG   NH2 HH22 sing N N 175 
ARG   OXT HXT  sing N N 176 
ASN   N   CA   sing N N 177 
ASN   N   H    sing N N 178 
ASN   N   H2   sing N N 179 
ASN   CA  C    sing N N 180 
ASN   CA  CB   sing N N 181 
ASN   CA  HA   sing N N 182 
ASN   C   O    doub N N 183 
ASN   C   OXT  sing N N 184 
ASN   CB  CG   sing N N 185 
ASN   CB  HB2  sing N N 186 
ASN   CB  HB3  sing N N 187 
ASN   CG  OD1  doub N N 188 
ASN   CG  ND2  sing N N 189 
ASN   ND2 HD21 sing N N 190 
ASN   ND2 HD22 sing N N 191 
ASN   OXT HXT  sing N N 192 
ASP   N   CA   sing N N 193 
ASP   N   H    sing N N 194 
ASP   N   H2   sing N N 195 
ASP   CA  C    sing N N 196 
ASP   CA  CB   sing N N 197 
ASP   CA  HA   sing N N 198 
ASP   C   O    doub N N 199 
ASP   C   OXT  sing N N 200 
ASP   CB  CG   sing N N 201 
ASP   CB  HB2  sing N N 202 
ASP   CB  HB3  sing N N 203 
ASP   CG  OD1  doub N N 204 
ASP   CG  OD2  sing N N 205 
ASP   OD2 HD2  sing N N 206 
ASP   OXT HXT  sing N N 207 
CYS   N   CA   sing N N 208 
CYS   N   H    sing N N 209 
CYS   N   H2   sing N N 210 
CYS   CA  C    sing N N 211 
CYS   CA  CB   sing N N 212 
CYS   CA  HA   sing N N 213 
CYS   C   O    doub N N 214 
CYS   C   OXT  sing N N 215 
CYS   CB  SG   sing N N 216 
CYS   CB  HB2  sing N N 217 
CYS   CB  HB3  sing N N 218 
CYS   SG  HG   sing N N 219 
CYS   OXT HXT  sing N N 220 
GLN   N   CA   sing N N 221 
GLN   N   H    sing N N 222 
GLN   N   H2   sing N N 223 
GLN   CA  C    sing N N 224 
GLN   CA  CB   sing N N 225 
GLN   CA  HA   sing N N 226 
GLN   C   O    doub N N 227 
GLN   C   OXT  sing N N 228 
GLN   CB  CG   sing N N 229 
GLN   CB  HB2  sing N N 230 
GLN   CB  HB3  sing N N 231 
GLN   CG  CD   sing N N 232 
GLN   CG  HG2  sing N N 233 
GLN   CG  HG3  sing N N 234 
GLN   CD  OE1  doub N N 235 
GLN   CD  NE2  sing N N 236 
GLN   NE2 HE21 sing N N 237 
GLN   NE2 HE22 sing N N 238 
GLN   OXT HXT  sing N N 239 
GLU   N   CA   sing N N 240 
GLU   N   H    sing N N 241 
GLU   N   H2   sing N N 242 
GLU   CA  C    sing N N 243 
GLU   CA  CB   sing N N 244 
GLU   CA  HA   sing N N 245 
GLU   C   O    doub N N 246 
GLU   C   OXT  sing N N 247 
GLU   CB  CG   sing N N 248 
GLU   CB  HB2  sing N N 249 
GLU   CB  HB3  sing N N 250 
GLU   CG  CD   sing N N 251 
GLU   CG  HG2  sing N N 252 
GLU   CG  HG3  sing N N 253 
GLU   CD  OE1  doub N N 254 
GLU   CD  OE2  sing N N 255 
GLU   OE2 HE2  sing N N 256 
GLU   OXT HXT  sing N N 257 
GLY   N   CA   sing N N 258 
GLY   N   H    sing N N 259 
GLY   N   H2   sing N N 260 
GLY   CA  C    sing N N 261 
GLY   CA  HA2  sing N N 262 
GLY   CA  HA3  sing N N 263 
GLY   C   O    doub N N 264 
GLY   C   OXT  sing N N 265 
GLY   OXT HXT  sing N N 266 
HIS   N   CA   sing N N 267 
HIS   N   H    sing N N 268 
HIS   N   H2   sing N N 269 
HIS   CA  C    sing N N 270 
HIS   CA  CB   sing N N 271 
HIS   CA  HA   sing N N 272 
HIS   C   O    doub N N 273 
HIS   C   OXT  sing N N 274 
HIS   CB  CG   sing N N 275 
HIS   CB  HB2  sing N N 276 
HIS   CB  HB3  sing N N 277 
HIS   CG  ND1  sing Y N 278 
HIS   CG  CD2  doub Y N 279 
HIS   ND1 CE1  doub Y N 280 
HIS   ND1 HD1  sing N N 281 
HIS   CD2 NE2  sing Y N 282 
HIS   CD2 HD2  sing N N 283 
HIS   CE1 NE2  sing Y N 284 
HIS   CE1 HE1  sing N N 285 
HIS   NE2 HE2  sing N N 286 
HIS   OXT HXT  sing N N 287 
ILE   N   CA   sing N N 288 
ILE   N   H    sing N N 289 
ILE   N   H2   sing N N 290 
ILE   CA  C    sing N N 291 
ILE   CA  CB   sing N N 292 
ILE   CA  HA   sing N N 293 
ILE   C   O    doub N N 294 
ILE   C   OXT  sing N N 295 
ILE   CB  CG1  sing N N 296 
ILE   CB  CG2  sing N N 297 
ILE   CB  HB   sing N N 298 
ILE   CG1 CD1  sing N N 299 
ILE   CG1 HG12 sing N N 300 
ILE   CG1 HG13 sing N N 301 
ILE   CG2 HG21 sing N N 302 
ILE   CG2 HG22 sing N N 303 
ILE   CG2 HG23 sing N N 304 
ILE   CD1 HD11 sing N N 305 
ILE   CD1 HD12 sing N N 306 
ILE   CD1 HD13 sing N N 307 
ILE   OXT HXT  sing N N 308 
LEU   N   CA   sing N N 309 
LEU   N   H    sing N N 310 
LEU   N   H2   sing N N 311 
LEU   CA  C    sing N N 312 
LEU   CA  CB   sing N N 313 
LEU   CA  HA   sing N N 314 
LEU   C   O    doub N N 315 
LEU   C   OXT  sing N N 316 
LEU   CB  CG   sing N N 317 
LEU   CB  HB2  sing N N 318 
LEU   CB  HB3  sing N N 319 
LEU   CG  CD1  sing N N 320 
LEU   CG  CD2  sing N N 321 
LEU   CG  HG   sing N N 322 
LEU   CD1 HD11 sing N N 323 
LEU   CD1 HD12 sing N N 324 
LEU   CD1 HD13 sing N N 325 
LEU   CD2 HD21 sing N N 326 
LEU   CD2 HD22 sing N N 327 
LEU   CD2 HD23 sing N N 328 
LEU   OXT HXT  sing N N 329 
LYS   N   CA   sing N N 330 
LYS   N   H    sing N N 331 
LYS   N   H2   sing N N 332 
LYS   CA  C    sing N N 333 
LYS   CA  CB   sing N N 334 
LYS   CA  HA   sing N N 335 
LYS   C   O    doub N N 336 
LYS   C   OXT  sing N N 337 
LYS   CB  CG   sing N N 338 
LYS   CB  HB2  sing N N 339 
LYS   CB  HB3  sing N N 340 
LYS   CG  CD   sing N N 341 
LYS   CG  HG2  sing N N 342 
LYS   CG  HG3  sing N N 343 
LYS   CD  CE   sing N N 344 
LYS   CD  HD2  sing N N 345 
LYS   CD  HD3  sing N N 346 
LYS   CE  NZ   sing N N 347 
LYS   CE  HE2  sing N N 348 
LYS   CE  HE3  sing N N 349 
LYS   NZ  HZ1  sing N N 350 
LYS   NZ  HZ2  sing N N 351 
LYS   NZ  HZ3  sing N N 352 
LYS   OXT HXT  sing N N 353 
MET   N   CA   sing N N 354 
MET   N   H    sing N N 355 
MET   N   H2   sing N N 356 
MET   CA  C    sing N N 357 
MET   CA  CB   sing N N 358 
MET   CA  HA   sing N N 359 
MET   C   O    doub N N 360 
MET   C   OXT  sing N N 361 
MET   CB  CG   sing N N 362 
MET   CB  HB2  sing N N 363 
MET   CB  HB3  sing N N 364 
MET   CG  SD   sing N N 365 
MET   CG  HG2  sing N N 366 
MET   CG  HG3  sing N N 367 
MET   SD  CE   sing N N 368 
MET   CE  HE1  sing N N 369 
MET   CE  HE2  sing N N 370 
MET   CE  HE3  sing N N 371 
MET   OXT HXT  sing N N 372 
PHE   N   CA   sing N N 373 
PHE   N   H    sing N N 374 
PHE   N   H2   sing N N 375 
PHE   CA  C    sing N N 376 
PHE   CA  CB   sing N N 377 
PHE   CA  HA   sing N N 378 
PHE   C   O    doub N N 379 
PHE   C   OXT  sing N N 380 
PHE   CB  CG   sing N N 381 
PHE   CB  HB2  sing N N 382 
PHE   CB  HB3  sing N N 383 
PHE   CG  CD1  doub Y N 384 
PHE   CG  CD2  sing Y N 385 
PHE   CD1 CE1  sing Y N 386 
PHE   CD1 HD1  sing N N 387 
PHE   CD2 CE2  doub Y N 388 
PHE   CD2 HD2  sing N N 389 
PHE   CE1 CZ   doub Y N 390 
PHE   CE1 HE1  sing N N 391 
PHE   CE2 CZ   sing Y N 392 
PHE   CE2 HE2  sing N N 393 
PHE   CZ  HZ   sing N N 394 
PHE   OXT HXT  sing N N 395 
PRO   N   CA   sing N N 396 
PRO   N   CD   sing N N 397 
PRO   N   H    sing N N 398 
PRO   CA  C    sing N N 399 
PRO   CA  CB   sing N N 400 
PRO   CA  HA   sing N N 401 
PRO   C   O    doub N N 402 
PRO   C   OXT  sing N N 403 
PRO   CB  CG   sing N N 404 
PRO   CB  HB2  sing N N 405 
PRO   CB  HB3  sing N N 406 
PRO   CG  CD   sing N N 407 
PRO   CG  HG2  sing N N 408 
PRO   CG  HG3  sing N N 409 
PRO   CD  HD2  sing N N 410 
PRO   CD  HD3  sing N N 411 
PRO   OXT HXT  sing N N 412 
SER   N   CA   sing N N 413 
SER   N   H    sing N N 414 
SER   N   H2   sing N N 415 
SER   CA  C    sing N N 416 
SER   CA  CB   sing N N 417 
SER   CA  HA   sing N N 418 
SER   C   O    doub N N 419 
SER   C   OXT  sing N N 420 
SER   CB  OG   sing N N 421 
SER   CB  HB2  sing N N 422 
SER   CB  HB3  sing N N 423 
SER   OG  HG   sing N N 424 
SER   OXT HXT  sing N N 425 
THR   N   CA   sing N N 426 
THR   N   H    sing N N 427 
THR   N   H2   sing N N 428 
THR   CA  C    sing N N 429 
THR   CA  CB   sing N N 430 
THR   CA  HA   sing N N 431 
THR   C   O    doub N N 432 
THR   C   OXT  sing N N 433 
THR   CB  OG1  sing N N 434 
THR   CB  CG2  sing N N 435 
THR   CB  HB   sing N N 436 
THR   OG1 HG1  sing N N 437 
THR   CG2 HG21 sing N N 438 
THR   CG2 HG22 sing N N 439 
THR   CG2 HG23 sing N N 440 
THR   OXT HXT  sing N N 441 
TRP   N   CA   sing N N 442 
TRP   N   H    sing N N 443 
TRP   N   H2   sing N N 444 
TRP   CA  C    sing N N 445 
TRP   CA  CB   sing N N 446 
TRP   CA  HA   sing N N 447 
TRP   C   O    doub N N 448 
TRP   C   OXT  sing N N 449 
TRP   CB  CG   sing N N 450 
TRP   CB  HB2  sing N N 451 
TRP   CB  HB3  sing N N 452 
TRP   CG  CD1  doub Y N 453 
TRP   CG  CD2  sing Y N 454 
TRP   CD1 NE1  sing Y N 455 
TRP   CD1 HD1  sing N N 456 
TRP   CD2 CE2  doub Y N 457 
TRP   CD2 CE3  sing Y N 458 
TRP   NE1 CE2  sing Y N 459 
TRP   NE1 HE1  sing N N 460 
TRP   CE2 CZ2  sing Y N 461 
TRP   CE3 CZ3  doub Y N 462 
TRP   CE3 HE3  sing N N 463 
TRP   CZ2 CH2  doub Y N 464 
TRP   CZ2 HZ2  sing N N 465 
TRP   CZ3 CH2  sing Y N 466 
TRP   CZ3 HZ3  sing N N 467 
TRP   CH2 HH2  sing N N 468 
TRP   OXT HXT  sing N N 469 
TYR   N   CA   sing N N 470 
TYR   N   H    sing N N 471 
TYR   N   H2   sing N N 472 
TYR   CA  C    sing N N 473 
TYR   CA  CB   sing N N 474 
TYR   CA  HA   sing N N 475 
TYR   C   O    doub N N 476 
TYR   C   OXT  sing N N 477 
TYR   CB  CG   sing N N 478 
TYR   CB  HB2  sing N N 479 
TYR   CB  HB3  sing N N 480 
TYR   CG  CD1  doub Y N 481 
TYR   CG  CD2  sing Y N 482 
TYR   CD1 CE1  sing Y N 483 
TYR   CD1 HD1  sing N N 484 
TYR   CD2 CE2  doub Y N 485 
TYR   CD2 HD2  sing N N 486 
TYR   CE1 CZ   doub Y N 487 
TYR   CE1 HE1  sing N N 488 
TYR   CE2 CZ   sing Y N 489 
TYR   CE2 HE2  sing N N 490 
TYR   CZ  OH   sing N N 491 
TYR   OH  HH   sing N N 492 
TYR   OXT HXT  sing N N 493 
VAL   N   CA   sing N N 494 
VAL   N   H    sing N N 495 
VAL   N   H2   sing N N 496 
VAL   CA  C    sing N N 497 
VAL   CA  CB   sing N N 498 
VAL   CA  HA   sing N N 499 
VAL   C   O    doub N N 500 
VAL   C   OXT  sing N N 501 
VAL   CB  CG1  sing N N 502 
VAL   CB  CG2  sing N N 503 
VAL   CB  HB   sing N N 504 
VAL   CG1 HG11 sing N N 505 
VAL   CG1 HG12 sing N N 506 
VAL   CG1 HG13 sing N N 507 
VAL   CG2 HG21 sing N N 508 
VAL   CG2 HG22 sing N N 509 
VAL   CG2 HG23 sing N N 510 
VAL   OXT HXT  sing N N 511 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XXU 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM Structure of the Prostaglandin D2 Receptor 2 Coupled to G Protein' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81902085 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XXU 
_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    . LEU   A 1 10  ? 124.952 117.439 67.414  1.00 92.89  ?  10  LEU   A N    1 
ATOM   2    C CA   . LEU   A 1 10  ? 125.162 116.566 68.563  1.00 92.89  ?  10  LEU   A CA   1 
ATOM   3    C C    . LEU   A 1 10  ? 126.554 116.773 69.150  1.00 92.89  ?  10  LEU   A C    1 
ATOM   4    O O    . LEU   A 1 10  ? 127.527 116.955 68.418  1.00 92.89  ?  10  LEU   A O    1 
ATOM   5    C CB   . LEU   A 1 10  ? 124.972 115.101 68.166  1.00 92.89  ?  10  LEU   A CB   1 
ATOM   6    C CG   . LEU   A 1 10  ? 123.602 114.736 67.589  1.00 92.89  ?  10  LEU   A CG   1 
ATOM   7    C CD1  . LEU   A 1 10  ? 123.572 113.274 67.172  1.00 92.89  ?  10  LEU   A CD1  1 
ATOM   8    C CD2  . LEU   A 1 10  ? 122.494 115.031 68.589  1.00 92.89  ?  10  LEU   A CD2  1 
ATOM   9    N N    . CYS   A 1 11  ? 126.641 116.744 70.478  1.00 93.94  ?  11  CYS   A N    1 
ATOM   10   C CA   . CYS   A 1 11  ? 127.921 116.935 71.145  1.00 93.94  ?  11  CYS   A CA   1 
ATOM   11   C C    . CYS   A 1 11  ? 128.696 115.616 71.171  1.00 93.94  ?  11  CYS   A C    1 
ATOM   12   O O    . CYS   A 1 11  ? 128.103 114.557 71.394  1.00 93.94  ?  11  CYS   A O    1 
ATOM   13   C CB   . CYS   A 1 11  ? 127.707 117.452 72.568  1.00 93.94  ?  11  CYS   A CB   1 
ATOM   14   S SG   . CYS   A 1 11  ? 129.220 117.913 73.442  1.00 93.94  ?  11  CYS   A SG   1 
ATOM   15   N N    . PRO   A 1 12  ? 130.013 115.646 70.939  1.00 92.29  ?  12  PRO   A N    1 
ATOM   16   C CA   . PRO   A 1 12  ? 130.773 114.385 70.880  1.00 92.29  ?  12  PRO   A CA   1 
ATOM   17   C C    . PRO   A 1 12  ? 130.536 113.460 72.061  1.00 92.29  ?  12  PRO   A C    1 
ATOM   18   O O    . PRO   A 1 12  ? 130.595 112.234 71.897  1.00 92.29  ?  12  PRO   A O    1 
ATOM   19   C CB   . PRO   A 1 12  ? 132.229 114.865 70.825  1.00 92.29  ?  12  PRO   A CB   1 
ATOM   20   C CG   . PRO   A 1 12  ? 132.155 116.196 70.177  1.00 92.29  ?  12  PRO   A CG   1 
ATOM   21   C CD   . PRO   A 1 12  ? 130.866 116.812 70.643  1.00 92.29  ?  12  PRO   A CD   1 
ATOM   22   N N    . ILE   A 1 13  ? 130.273 114.003 73.251  1.00 91.77  ?  13  ILE   A N    1 
ATOM   23   C CA   . ILE   A 1 13  ? 130.012 113.155 74.412  1.00 91.77  ?  13  ILE   A CA   1 
ATOM   24   C C    . ILE   A 1 13  ? 128.804 112.264 74.150  1.00 91.77  ?  13  ILE   A C    1 
ATOM   25   O O    . ILE   A 1 13  ? 128.862 111.040 74.322  1.00 91.77  ?  13  ILE   A O    1 
ATOM   26   C CB   . ILE   A 1 13  ? 129.817 114.016 75.673  1.00 91.77  ?  13  ILE   A CB   1 
ATOM   27   C CG1  . ILE   A 1 13  ? 131.082 114.833 75.957  1.00 91.77  ?  13  ILE   A CG1  1 
ATOM   28   C CG2  . ILE   A 1 13  ? 129.466 113.135 76.869  1.00 91.77  ?  13  ILE   A CG2  1 
ATOM   29   C CD1  . ILE   A 1 13  ? 130.939 115.820 77.099  1.00 91.77  ?  13  ILE   A CD1  1 
ATOM   30   N N    . LEU   A 1 14  ? 127.688 112.868 73.734  1.00 92.33  ?  14  LEU   A N    1 
ATOM   31   C CA   . LEU   A 1 14  ? 126.490 112.090 73.440  1.00 92.33  ?  14  LEU   A CA   1 
ATOM   32   C C    . LEU   A 1 14  ? 126.727 111.133 72.279  1.00 92.33  ?  14  LEU   A C    1 
ATOM   33   O O    . LEU   A 1 14  ? 126.235 109.999 72.288  1.00 92.33  ?  14  LEU   A O    1 
ATOM   34   C CB   . LEU   A 1 14  ? 125.322 113.028 73.132  1.00 92.33  ?  14  LEU   A CB   1 
ATOM   35   C CG   . LEU   A 1 14  ? 124.006 112.364 72.721  1.00 92.33  ?  14  LEU   A CG   1 
ATOM   36   C CD1  . LEU   A 1 14  ? 123.502 111.439 73.816  1.00 92.33  ?  14  LEU   A CD1  1 
ATOM   37   C CD2  . LEU   A 1 14  ? 122.962 113.417 72.386  1.00 92.33  ?  14  LEU   A CD2  1 
ATOM   38   N N    . GLU   A 1 15  ? 127.475 111.574 71.266  1.00 91.94  ?  15  GLU   A N    1 
ATOM   39   C CA   . GLU   A 1 15  ? 127.761 110.709 70.127  1.00 91.94  ?  15  GLU   A CA   1 
ATOM   40   C C    . GLU   A 1 15  ? 128.478 109.441 70.574  1.00 91.94  ?  15  GLU   A C    1 
ATOM   41   O O    . GLU   A 1 15  ? 128.105 108.330 70.180  1.00 91.94  ?  15  GLU   A O    1 
ATOM   42   C CB   . GLU   A 1 15  ? 128.596 111.465 69.094  1.00 91.94  ?  15  GLU   A CB   1 
ATOM   43   C CG   . GLU   A 1 15  ? 127.907 112.695 68.524  1.00 91.94  ?  15  GLU   A CG   1 
ATOM   44   C CD   . GLU   A 1 15  ? 128.763 113.426 67.509  1.00 91.94  ?  15  GLU   A CD   1 
ATOM   45   O OE1  . GLU   A 1 15  ? 129.897 112.972 67.248  1.00 91.94  ?  15  GLU   A OE1  1 
ATOM   46   O OE2  . GLU   A 1 15  ? 128.302 114.455 66.972  1.00 91.94  ?  15  GLU   A OE2  1 
ATOM   47   N N    . GLN   A 1 16  ? 129.511 109.588 71.406  1.00 92.11  ?  16  GLN   A N    1 
ATOM   48   C CA   . GLN   A 1 16  ? 130.248 108.420 71.875  1.00 92.11  ?  16  GLN   A CA   1 
ATOM   49   C C    . GLN   A 1 16  ? 129.417 107.578 72.836  1.00 92.11  ?  16  GLN   A C    1 
ATOM   50   O O    . GLN   A 1 16  ? 129.524 106.347 72.826  1.00 92.11  ?  16  GLN   A O    1 
ATOM   51   C CB   . GLN   A 1 16  ? 131.552 108.854 72.544  1.00 92.11  ?  16  GLN   A CB   1 
ATOM   52   C CG   . GLN   A 1 16  ? 132.525 109.560 71.608  1.00 92.11  ?  16  GLN   A CG   1 
ATOM   53   C CD   . GLN   A 1 16  ? 132.897 108.726 70.394  1.00 92.11  ?  16  GLN   A CD   1 
ATOM   54   O OE1  . GLN   A 1 16  ? 133.054 109.254 69.293  1.00 92.11  ?  16  GLN   A OE1  1 
ATOM   55   N NE2  . GLN   A 1 16  ? 133.046 107.420 70.589  1.00 92.11  ?  16  GLN   A NE2  1 
ATOM   56   N N    . MET   A 1 17  ? 128.588 108.213 73.669  1.00 90.56  ?  17  MET   A N    1 
ATOM   57   C CA   . MET   A 1 17  ? 127.744 107.448 74.580  1.00 90.56  ?  17  MET   A CA   1 
ATOM   58   C C    . MET   A 1 17  ? 126.686 106.653 73.826  1.00 90.56  ?  17  MET   A C    1 
ATOM   59   O O    . MET   A 1 17  ? 126.224 105.616 74.318  1.00 90.56  ?  17  MET   A O    1 
ATOM   60   C CB   . MET   A 1 17  ? 127.081 108.380 75.593  1.00 90.56  ?  17  MET   A CB   1 
ATOM   61   C CG   . MET   A 1 17  ? 128.036 108.939 76.636  1.00 90.56  ?  17  MET   A CG   1 
ATOM   62   S SD   . MET   A 1 17  ? 127.215 110.019 77.823  1.00 90.56  ?  17  MET   A SD   1 
ATOM   63   C CE   . MET   A 1 17  ? 128.569 110.393 78.934  1.00 90.56  ?  17  MET   A CE   1 
ATOM   64   N N    . SER   A 1 18  ? 126.286 107.120 72.641  1.00 89.05  ?  18  SER   A N    1 
ATOM   65   C CA   . SER   A 1 18  ? 125.300 106.386 71.854  1.00 89.05  ?  18  SER   A CA   1 
ATOM   66   C C    . SER   A 1 18  ? 125.759 104.962 71.569  1.00 89.05  ?  18  SER   A C    1 
ATOM   67   O O    . SER   A 1 18  ? 124.940 104.036 71.569  1.00 89.05  ?  18  SER   A O    1 
ATOM   68   C CB   . SER   A 1 18  ? 125.022 107.124 70.545  1.00 89.05  ?  18  SER   A CB   1 
ATOM   69   O OG   . SER   A 1 18  ? 124.524 108.428 70.790  1.00 89.05  ?  18  SER   A OG   1 
ATOM   70   N N    . ARG   A 1 19  ? 127.055 104.766 71.325  1.00 89.05  ?  19  ARG   A N    1 
ATOM   71   C CA   . ARG   A 1 19  ? 127.622 103.448 71.066  1.00 89.05  ?  19  ARG   A CA   1 
ATOM   72   C C    . ARG   A 1 19  ? 128.399 102.920 72.271  1.00 89.05  ?  19  ARG   A C    1 
ATOM   73   O O    . ARG   A 1 19  ? 129.370 102.176 72.115  1.00 89.05  ?  19  ARG   A O    1 
ATOM   74   C CB   . ARG   A 1 19  ? 128.521 103.485 69.829  1.00 89.05  ?  19  ARG   A CB   1 
ATOM   75   C CG   . ARG   A 1 19  ? 127.768 103.509 68.504  1.00 89.05  ?  19  ARG   A CG   1 
ATOM   76   C CD   . ARG   A 1 19  ? 127.240 104.894 68.160  1.00 89.05  ?  19  ARG   A CD   1 
ATOM   77   N NE   . ARG   A 1 19  ? 128.317 105.858 67.952  1.00 89.05  ?  19  ARG   A NE   1 
ATOM   78   C CZ   . ARG   A 1 19  ? 128.135 107.113 67.553  1.00 89.05  ?  19  ARG   A CZ   1 
ATOM   79   N NH1  . ARG   A 1 19  ? 126.912 107.569 67.314  1.00 89.05  ?  19  ARG   A NH1  1 
ATOM   80   N NH2  . ARG   A 1 19  ? 129.178 107.916 67.392  1.00 89.05  ?  19  ARG   A NH2  1 
ATOM   81   N N    . LEU   A 1 20  ? 127.980 103.298 73.477  1.00 83.37  ?  20  LEU   A N    1 
ATOM   82   C CA   . LEU   A 1 20  ? 128.649 102.829 74.683  1.00 83.37  ?  20  LEU   A CA   1 
ATOM   83   C C    . LEU   A 1 20  ? 128.555 101.311 74.778  1.00 83.37  ?  20  LEU   A C    1 
ATOM   84   O O    . LEU   A 1 20  ? 127.473 100.733 74.641  1.00 83.37  ?  20  LEU   A O    1 
ATOM   85   C CB   . LEU   A 1 20  ? 128.023 103.489 75.913  1.00 83.37  ?  20  LEU   A CB   1 
ATOM   86   C CG   . LEU   A 1 20  ? 128.784 103.383 77.238  1.00 83.37  ?  20  LEU   A CG   1 
ATOM   87   C CD1  . LEU   A 1 20  ? 128.299 104.449 78.208  1.00 83.37  ?  20  LEU   A CD1  1 
ATOM   88   C CD2  . LEU   A 1 20  ? 128.636 102.003 77.856  1.00 83.37  ?  20  LEU   A CD2  1 
ATOM   89   N N    . GLN   A 1 21  ? 129.696 100.666 75.015  1.00 72.02  ?  21  GLN   A N    1 
ATOM   90   C CA   . GLN   A 1 21  ? 129.787 99.205  75.058  1.00 72.02  ?  21  GLN   A CA   1 
ATOM   91   C C    . GLN   A 1 21  ? 129.711 98.763  76.517  1.00 72.02  ?  21  GLN   A C    1 
ATOM   92   O O    . GLN   A 1 21  ? 130.729 98.593  77.189  1.00 72.02  ?  21  GLN   A O    1 
ATOM   93   C CB   . GLN   A 1 21  ? 131.071 98.718  74.396  1.00 72.02  ?  21  GLN   A CB   1 
ATOM   94   C CG   . GLN   A 1 21  ? 131.237 99.144  72.944  1.00 72.02  ?  21  GLN   A CG   1 
ATOM   95   C CD   . GLN   A 1 21  ? 131.696 100.583 72.803  1.00 72.02  ?  21  GLN   A CD   1 
ATOM   96   O OE1  . GLN   A 1 21  ? 131.859 101.295 73.794  1.00 72.02  ?  21  GLN   A OE1  1 
ATOM   97   N NE2  . GLN   A 1 21  ? 131.908 101.018 71.566  1.00 72.02  ?  21  GLN   A NE2  1 
ATOM   98   N N    . SER   A 1 22  ? 128.483 98.576  77.009  1.00 61.65  ?  22  SER   A N    1 
ATOM   99   C CA   . SER   A 1 22  ? 128.264 98.072  78.360  1.00 61.65  ?  22  SER   A CA   1 
ATOM   100  C C    . SER   A 1 22  ? 127.101 97.087  78.402  1.00 61.65  ?  22  SER   A C    1 
ATOM   101  O O    . SER   A 1 22  ? 126.450 96.935  79.441  1.00 61.65  ?  22  SER   A O    1 
ATOM   102  C CB   . SER   A 1 22  ? 128.010 99.218  79.342  1.00 61.65  ?  22  SER   A CB   1 
ATOM   103  O OG   . SER   A 1 22  ? 127.737 98.726  80.643  1.00 61.65  ?  22  SER   A OG   1 
ATOM   104  N N    . HIS   A 1 23  ? 126.828 96.413  77.287  1.00 60.44  ?  23  HIS   A N    1 
ATOM   105  C CA   . HIS   A 1 23  ? 125.736 95.457  77.188  1.00 60.44  ?  23  HIS   A CA   1 
ATOM   106  C C    . HIS   A 1 23  ? 126.269 94.116  76.705  1.00 60.44  ?  23  HIS   A C    1 
ATOM   107  O O    . HIS   A 1 23  ? 127.113 94.059  75.804  1.00 60.44  ?  23  HIS   A O    1 
ATOM   108  C CB   . HIS   A 1 23  ? 124.647 95.959  76.232  1.00 60.44  ?  23  HIS   A CB   1 
ATOM   109  C CG   . HIS   A 1 23  ? 124.035 97.261  76.646  1.00 60.44  ?  23  HIS   A CG   1 
ATOM   110  N ND1  . HIS   A 1 23  ? 124.752 98.436  76.704  1.00 60.44  ?  23  HIS   A ND1  1 
ATOM   111  C CD2  . HIS   A 1 23  ? 122.772 97.572  77.022  1.00 60.44  ?  23  HIS   A CD2  1 
ATOM   112  C CE1  . HIS   A 1 23  ? 123.958 99.416  77.098  1.00 60.44  ?  23  HIS   A CE1  1 
ATOM   113  N NE2  . HIS   A 1 23  ? 122.751 98.918  77.298  1.00 60.44  ?  23  HIS   A NE2  1 
ATOM   114  N N    . SER   A 1 24  ? 125.773 93.039  77.311  1.00 59.87  ?  24  SER   A N    1 
ATOM   115  C CA   . SER   A 1 24  ? 126.179 91.692  76.939  1.00 59.87  ?  24  SER   A CA   1 
ATOM   116  C C    . SER   A 1 24  ? 125.051 90.729  77.275  1.00 59.87  ?  24  SER   A C    1 
ATOM   117  O O    . SER   A 1 24  ? 124.183 91.021  78.101  1.00 59.87  ?  24  SER   A O    1 
ATOM   118  C CB   . SER   A 1 24  ? 127.472 91.276  77.651  1.00 59.87  ?  24  SER   A CB   1 
ATOM   119  O OG   . SER   A 1 24  ? 128.553 92.115  77.280  1.00 59.87  ?  24  SER   A OG   1 
ATOM   120  N N    . ASN   A 1 25  ? 125.074 89.570  76.619  1.00 61.59  ?  25  ASN   A N    1 
ATOM   121  C CA   . ASN   A 1 25  ? 124.058 88.541  76.792  1.00 61.59  ?  25  ASN   A CA   1 
ATOM   122  C C    . ASN   A 1 25  ? 124.729 87.229  77.169  1.00 61.59  ?  25  ASN   A C    1 
ATOM   123  O O    . ASN   A 1 25  ? 125.650 86.776  76.480  1.00 61.59  ?  25  ASN   A O    1 
ATOM   124  C CB   . ASN   A 1 25  ? 123.232 88.365  75.515  1.00 61.59  ?  25  ASN   A CB   1 
ATOM   125  C CG   . ASN   A 1 25  ? 122.516 89.636  75.104  1.00 61.59  ?  25  ASN   A CG   1 
ATOM   126  O OD1  . ASN   A 1 25  ? 121.381 89.882  75.512  1.00 61.59  ?  25  ASN   A OD1  1 
ATOM   127  N ND2  . ASN   A 1 25  ? 123.177 90.452  74.291  1.00 61.59  ?  25  ASN   A ND2  1 
ATOM   128  N N    . THR   A 1 26  ? 124.268 86.624  78.260  1.00 67.38  ?  26  THR   A N    1 
ATOM   129  C CA   . THR   A 1 26  ? 124.798 85.348  78.724  1.00 67.38  ?  26  THR   A CA   1 
ATOM   130  C C    . THR   A 1 26  ? 123.849 84.800  79.780  1.00 67.38  ?  26  THR   A C    1 
ATOM   131  O O    . THR   A 1 26  ? 122.972 85.507  80.282  1.00 67.38  ?  26  THR   A O    1 
ATOM   132  C CB   . THR   A 1 26  ? 126.216 85.493  79.287  1.00 67.38  ?  26  THR   A CB   1 
ATOM   133  O OG1  . THR   A 1 26  ? 126.752 84.196  79.579  1.00 67.38  ?  26  THR   A OG1  1 
ATOM   134  C CG2  . THR   A 1 26  ? 126.204 86.329  80.559  1.00 67.38  ?  26  THR   A CG2  1 
ATOM   135  N N    . SER   A 1 27  ? 124.038 83.521  80.112  1.00 72.64  ?  27  SER   A N    1 
ATOM   136  C CA   . SER   A 1 27  ? 123.183 82.885  81.109  1.00 72.64  ?  27  SER   A CA   1 
ATOM   137  C C    . SER   A 1 27  ? 123.490 83.401  82.510  1.00 72.64  ?  27  SER   A C    1 
ATOM   138  O O    . SER   A 1 27  ? 122.572 83.707  83.280  1.00 72.64  ?  27  SER   A O    1 
ATOM   139  C CB   . SER   A 1 27  ? 123.350 81.367  81.049  1.00 72.64  ?  27  SER   A CB   1 
ATOM   140  O OG   . SER   A 1 27  ? 122.527 80.726  82.008  1.00 72.64  ?  27  SER   A OG   1 
ATOM   141  N N    . ILE   A 1 28  ? 124.770 83.503  82.858  1.00 30.00  ?  28  ILE   A N    1 
ATOM   142  C CA   . ILE   A 1 28  ? 125.151 83.963  84.183  1.00 30.00  ?  28  ILE   A CA   1 
ATOM   143  C C    . ILE   A 1 28  ? 124.821 85.443  84.357  1.00 30.00  ?  28  ILE   A C    1 
ATOM   144  O O    . ILE   A 1 28  ? 124.624 86.186  83.390  1.00 30.00  ?  28  ILE   A O    1 
ATOM   145  C CB   . ILE   A 1 28  ? 126.652 83.720  84.432  1.00 30.00  ?  28  ILE   A CB   1 
ATOM   146  C CG1  . ILE   A 1 28  ? 126.948 82.220  84.480  1.00 30.00  ?  28  ILE   A CG1  1 
ATOM   147  C CG2  . ILE   A 1 28  ? 127.095 84.397  85.719  1.00 30.00  ?  28  ILE   A CG2  1 
ATOM   148  C CD1  . ILE   A 1 28  ? 128.423 81.889  84.457  1.00 30.00  ?  28  ILE   A CD1  1 
ATOM   149  N N    . ARG   A 1 29  ? 124.760 85.867  85.615  1.00 80.81  ?  29  ARG   A N    1 
ATOM   150  C CA   . ARG   A 1 29  ? 124.465 87.250  85.954  1.00 80.81  ?  29  ARG   A CA   1 
ATOM   151  C C    . ARG   A 1 29  ? 125.755 88.044  86.123  1.00 80.81  ?  29  ARG   A C    1 
ATOM   152  O O    . ARG   A 1 29  ? 126.779 87.519  86.568  1.00 80.81  ?  29  ARG   A O    1 
ATOM   153  C CB   . ARG   A 1 29  ? 123.635 87.325  87.237  1.00 80.81  ?  29  ARG   A CB   1 
ATOM   154  C CG   . ARG   A 1 29  ? 122.287 86.628  87.140  1.00 80.81  ?  29  ARG   A CG   1 
ATOM   155  C CD   . ARG   A 1 29  ? 121.475 86.778  88.420  1.00 80.81  ?  29  ARG   A CD   1 
ATOM   156  N NE   . ARG   A 1 29  ? 122.116 86.135  89.565  1.00 80.81  ?  29  ARG   A NE   1 
ATOM   157  C CZ   . ARG   A 1 29  ? 122.959 86.737  90.401  1.00 80.81  ?  29  ARG   A CZ   1 
ATOM   158  N NH1  . ARG   A 1 29  ? 123.283 88.013  90.234  1.00 80.81  ?  29  ARG   A NH1  1 
ATOM   159  N NH2  . ARG   A 1 29  ? 123.484 86.057  91.411  1.00 80.81  ?  29  ARG   A NH2  1 
ATOM   160  N N    . TYR   A 1 30  ? 125.692 89.321  85.762  1.00 81.82  ?  30  TYR   A N    1 
ATOM   161  C CA   . TYR   A 1 30  ? 126.844 90.206  85.839  1.00 81.82  ?  30  TYR   A CA   1 
ATOM   162  C C    . TYR   A 1 30  ? 126.914 90.883  87.204  1.00 81.82  ?  30  TYR   A C    1 
ATOM   163  O O    . TYR   A 1 30  ? 125.935 90.937  87.953  1.00 81.82  ?  30  TYR   A O    1 
ATOM   164  C CB   . TYR   A 1 30  ? 126.784 91.262  84.735  1.00 81.82  ?  30  TYR   A CB   1 
ATOM   165  C CG   . TYR   A 1 30  ? 126.765 90.684  83.338  1.00 81.82  ?  30  TYR   A CG   1 
ATOM   166  C CD1  . TYR   A 1 30  ? 127.947 90.444  82.649  1.00 81.82  ?  30  TYR   A CD1  1 
ATOM   167  C CD2  . TYR   A 1 30  ? 125.566 90.379  82.708  1.00 81.82  ?  30  TYR   A CD2  1 
ATOM   168  C CE1  . TYR   A 1 30  ? 127.935 89.916  81.373  1.00 81.82  ?  30  TYR   A CE1  1 
ATOM   169  C CE2  . TYR   A 1 30  ? 125.544 89.851  81.432  1.00 81.82  ?  30  TYR   A CE2  1 
ATOM   170  C CZ   . TYR   A 1 30  ? 126.731 89.621  80.769  1.00 81.82  ?  30  TYR   A CZ   1 
ATOM   171  O OH   . TYR   A 1 30  ? 126.714 89.095  79.498  1.00 81.82  ?  30  TYR   A OH   1 
ATOM   172  N N    . ILE   A 1 31  ? 128.100 91.406  87.521  1.00 86.80  ?  31  ILE   A N    1 
ATOM   173  C CA   . ILE   A 1 31  ? 128.294 92.101  88.789  1.00 86.80  ?  31  ILE   A CA   1 
ATOM   174  C C    . ILE   A 1 31  ? 127.655 93.483  88.784  1.00 86.80  ?  31  ILE   A C    1 
ATOM   175  O O    . ILE   A 1 31  ? 127.393 94.041  89.858  1.00 86.80  ?  31  ILE   A O    1 
ATOM   176  C CB   . ILE   A 1 31  ? 129.792 92.218  89.120  1.00 86.80  ?  31  ILE   A CB   1 
ATOM   177  C CG1  . ILE   A 1 31  ? 130.463 90.841  89.079  1.00 86.80  ?  31  ILE   A CG1  1 
ATOM   178  C CG2  . ILE   A 1 31  ? 129.988 92.863  90.485  1.00 86.80  ?  31  ILE   A CG2  1 
ATOM   179  C CD1  . ILE   A 1 31  ? 129.857 89.820  90.026  1.00 86.80  ?  31  ILE   A CD1  1 
ATOM   180  N N    . ASP   A 1 32  ? 127.399 94.057  87.605  1.00 89.64  ?  32  ASP   A N    1 
ATOM   181  C CA   . ASP   A 1 32  ? 126.723 95.348  87.549  1.00 89.64  ?  32  ASP   A CA   1 
ATOM   182  C C    . ASP   A 1 32  ? 125.325 95.255  88.147  1.00 89.64  ?  32  ASP   A C    1 
ATOM   183  O O    . ASP   A 1 32  ? 124.890 96.156  88.874  1.00 89.64  ?  32  ASP   A O    1 
ATOM   184  C CB   . ASP   A 1 32  ? 126.659 95.843  86.104  1.00 89.64  ?  32  ASP   A CB   1 
ATOM   185  C CG   . ASP   A 1 32  ? 126.111 97.253  85.992  1.00 89.64  ?  32  ASP   A CG   1 
ATOM   186  O OD1  . ASP   A 1 32  ? 125.861 97.882  87.042  1.00 89.64  ?  32  ASP   A OD1  1 
ATOM   187  O OD2  . ASP   A 1 32  ? 125.931 97.732  84.853  1.00 89.64  ?  32  ASP   A OD2  1 
ATOM   188  N N    . HIS   A 1 33  ? 124.607 94.168  87.856  1.00 92.45  ?  33  HIS   A N    1 
ATOM   189  C CA   . HIS   A 1 33  ? 123.296 93.974  88.463  1.00 92.45  ?  33  HIS   A CA   1 
ATOM   190  C C    . HIS   A 1 33  ? 123.406 93.802  89.972  1.00 92.45  ?  33  HIS   A C    1 
ATOM   191  O O    . HIS   A 1 33  ? 122.540 94.277  90.715  1.00 92.45  ?  33  HIS   A O    1 
ATOM   192  C CB   . HIS   A 1 33  ? 122.601 92.765  87.838  1.00 92.45  ?  33  HIS   A CB   1 
ATOM   193  C CG   . HIS   A 1 33  ? 122.315 92.923  86.376  1.00 92.45  ?  33  HIS   A CG   1 
ATOM   194  N ND1  . HIS   A 1 33  ? 123.309 92.950  85.422  1.00 92.45  ?  33  HIS   A ND1  1 
ATOM   195  C CD2  . HIS   A 1 33  ? 121.147 93.065  85.706  1.00 92.45  ?  33  HIS   A CD2  1 
ATOM   196  C CE1  . HIS   A 1 33  ? 122.766 93.100  84.227  1.00 92.45  ?  33  HIS   A CE1  1 
ATOM   197  N NE2  . HIS   A 1 33  ? 121.455 93.172  84.372  1.00 92.45  ?  33  HIS   A NE2  1 
ATOM   198  N N    . ALA   A 1 34  ? 124.463 93.138  90.445  1.00 93.72  ?  34  ALA   A N    1 
ATOM   199  C CA   . ALA   A 1 34  ? 124.667 93.014  91.884  1.00 93.72  ?  34  ALA   A CA   1 
ATOM   200  C C    . ALA   A 1 34  ? 124.885 94.379  92.524  1.00 93.72  ?  34  ALA   A C    1 
ATOM   201  O O    . ALA   A 1 34  ? 124.338 94.667  93.596  1.00 93.72  ?  34  ALA   A O    1 
ATOM   202  C CB   . ALA   A 1 34  ? 125.853 92.092  92.168  1.00 93.72  ?  34  ALA   A CB   1 
ATOM   203  N N    . ALA   A 1 35  ? 125.679 95.237  91.880  1.00 93.08  ?  35  ALA   A N    1 
ATOM   204  C CA   . ALA   A 1 35  ? 125.892 96.581  92.407  1.00 93.08  ?  35  ALA   A CA   1 
ATOM   205  C C    . ALA   A 1 35  ? 124.600 97.389  92.391  1.00 93.08  ?  35  ALA   A C    1 
ATOM   206  O O    . ALA   A 1 35  ? 124.328 98.157  93.322  1.00 93.08  ?  35  ALA   A O    1 
ATOM   207  C CB   . ALA   A 1 35  ? 126.980 97.292  91.603  1.00 93.08  ?  35  ALA   A CB   1 
ATOM   208  N N    . VAL   A 1 36  ? 123.791 97.230  91.342  1.00 95.40  ?  36  VAL   A N    1 
ATOM   209  C CA   . VAL   A 1 36  ? 122.517 97.943  91.276  1.00 95.40  ?  36  VAL   A CA   1 
ATOM   210  C C    . VAL   A 1 36  ? 121.592 97.480  92.394  1.00 95.40  ?  36  VAL   A C    1 
ATOM   211  O O    . VAL   A 1 36  ? 120.898 98.289  93.021  1.00 95.40  ?  36  VAL   A O    1 
ATOM   212  C CB   . VAL   A 1 36  ? 121.871 97.756  89.890  1.00 95.40  ?  36  VAL   A CB   1 
ATOM   213  C CG1  . VAL   A 1 36  ? 120.445 98.289  89.891  1.00 95.40  ?  36  VAL   A CG1  1 
ATOM   214  C CG2  . VAL   A 1 36  ? 122.698 98.455  88.821  1.00 95.40  ?  36  VAL   A CG2  1 
ATOM   215  N N    . LEU   A 1 37  ? 121.568 96.174  92.667  1.00 95.96  ?  37  LEU   A N    1 
ATOM   216  C CA   . LEU   A 1 37  ? 120.739 95.665  93.756  1.00 95.96  ?  37  LEU   A CA   1 
ATOM   217  C C    . LEU   A 1 37  ? 121.250 96.146  95.109  1.00 95.96  ?  37  LEU   A C    1 
ATOM   218  O O    . LEU   A 1 37  ? 120.456 96.434  96.011  1.00 95.96  ?  37  LEU   A O    1 
ATOM   219  C CB   . LEU   A 1 37  ? 120.689 94.138  93.710  1.00 95.96  ?  37  LEU   A CB   1 
ATOM   220  N N    . LEU   A 1 38  ? 122.572 96.238  95.272  1.00 95.11  ?  38  LEU   A N    1 
ATOM   221  C CA   . LEU   A 1 38  ? 123.121 96.779  96.511  1.00 95.11  ?  38  LEU   A CA   1 
ATOM   222  C C    . LEU   A 1 38  ? 122.712 98.236  96.695  1.00 95.11  ?  38  LEU   A C    1 
ATOM   223  O O    . LEU   A 1 38  ? 122.341 98.652  97.800  1.00 95.11  ?  38  LEU   A O    1 
ATOM   224  C CB   . LEU   A 1 38  ? 124.644 96.643  96.512  1.00 95.11  ?  38  LEU   A CB   1 
ATOM   225  N N    . HIS   A 1 39  ? 122.777 99.026  95.622  1.00 94.83  ?  39  HIS   A N    1 
ATOM   226  C CA   . HIS   A 1 39  ? 122.321 100.411 95.694  1.00 94.83  ?  39  HIS   A CA   1 
ATOM   227  C C    . HIS   A 1 39  ? 120.836 100.483 96.029  1.00 94.83  ?  39  HIS   A C    1 
ATOM   228  O O    . HIS   A 1 39  ? 120.404 101.354 96.793  1.00 94.83  ?  39  HIS   A O    1 
ATOM   229  C CB   . HIS   A 1 39  ? 122.606 101.125 94.374  1.00 94.83  ?  39  HIS   A CB   1 
ATOM   230  C CG   . HIS   A 1 39  ? 121.888 102.431 94.227  1.00 94.83  ?  39  HIS   A CG   1 
ATOM   231  N ND1  . HIS   A 1 39  ? 121.865 103.383 95.223  1.00 94.83  ?  39  HIS   A ND1  1 
ATOM   232  C CD2  . HIS   A 1 39  ? 121.165 102.940 93.202  1.00 94.83  ?  39  HIS   A CD2  1 
ATOM   233  C CE1  . HIS   A 1 39  ? 121.159 104.424 94.818  1.00 94.83  ?  39  HIS   A CE1  1 
ATOM   234  N NE2  . HIS   A 1 39  ? 120.724 104.181 93.595  1.00 94.83  ?  39  HIS   A NE2  1 
ATOM   235  N N    . GLY   A 1 40  ? 120.038 99.578  95.460  1.00 95.92  ?  40  GLY   A N    1 
ATOM   236  C CA   . GLY   A 1 40  ? 118.620 99.556  95.778  1.00 95.92  ?  40  GLY   A CA   1 
ATOM   237  C C    . GLY   A 1 40  ? 118.359 99.237  97.237  1.00 95.92  ?  40  GLY   A C    1 
ATOM   238  O O    . GLY   A 1 40  ? 117.500 99.850  97.874  1.00 95.92  ?  40  GLY   A O    1 
ATOM   239  N N    . LEU   A 1 41  ? 119.101 98.274  97.788  1.00 95.47  ?  41  LEU   A N    1 
ATOM   240  C CA   . LEU   A 1 41  ? 118.957 97.954  99.206  1.00 95.47  ?  41  LEU   A CA   1 
ATOM   241  C C    . LEU   A 1 41  ? 119.387 99.127  100.078 1.00 95.47  ?  41  LEU   A C    1 
ATOM   242  O O    . LEU   A 1 41  ? 118.760 99.409  101.107 1.00 95.47  ?  41  LEU   A O    1 
ATOM   243  C CB   . LEU   A 1 41  ? 119.770 96.705  99.550  1.00 95.47  ?  41  LEU   A CB   1 
ATOM   244  N N    . ALA   A 1 42  ? 120.456 99.823  99.685  1.00 94.70  ?  42  ALA   A N    1 
ATOM   245  C CA   . ALA   A 1 42  ? 120.884 100.997 100.439 1.00 94.70  ?  42  ALA   A CA   1 
ATOM   246  C C    . ALA   A 1 42  ? 119.813 102.080 100.418 1.00 94.70  ?  42  ALA   A C    1 
ATOM   247  O O    . ALA   A 1 42  ? 119.525 102.702 101.449 1.00 94.70  ?  42  ALA   A O    1 
ATOM   248  C CB   . ALA   A 1 42  ? 122.200 101.531 99.874  1.00 94.70  ?  42  ALA   A CB   1 
ATOM   249  N N    . SER   A 1 43  ? 119.209 102.319 99.252  1.00 95.26  ?  43  SER   A N    1 
ATOM   250  C CA   . SER   A 1 43  ? 118.143 103.310 99.165  1.00 95.26  ?  43  SER   A CA   1 
ATOM   251  C C    . SER   A 1 43  ? 116.919 102.887 99.965  1.00 95.26  ?  43  SER   A C    1 
ATOM   252  O O    . SER   A 1 43  ? 116.239 103.736 100.550 1.00 95.26  ?  43  SER   A O    1 
ATOM   253  C CB   . SER   A 1 43  ? 117.763 103.548 97.704  1.00 95.26  ?  43  SER   A CB   1 
ATOM   254  O OG   . SER   A 1 43  ? 117.244 102.369 97.114  1.00 95.26  ?  43  SER   A OG   1 
ATOM   255  N N    . LEU   A 1 44  ? 116.622 101.586 100.007 1.00 95.94  ?  44  LEU   A N    1 
ATOM   256  C CA   . LEU   A 1 44  ? 115.509 101.110 100.823 1.00 95.94  ?  44  LEU   A CA   1 
ATOM   257  C C    . LEU   A 1 44  ? 115.783 101.340 102.304 1.00 95.94  ?  44  LEU   A C    1 
ATOM   258  O O    . LEU   A 1 44  ? 114.893 101.770 103.048 1.00 95.94  ?  44  LEU   A O    1 
ATOM   259  C CB   . LEU   A 1 44  ? 115.254 99.628  100.539 1.00 95.94  ?  44  LEU   A CB   1 
ATOM   260  N N    . LEU   A 1 45  ? 117.007 101.052 102.751 1.00 94.97  ?  45  LEU   A N    1 
ATOM   261  C CA   . LEU   A 1 45  ? 117.371 101.335 104.135 1.00 94.97  ?  45  LEU   A CA   1 
ATOM   262  C C    . LEU   A 1 45  ? 117.258 102.824 104.435 1.00 94.97  ?  45  LEU   A C    1 
ATOM   263  O O    . LEU   A 1 45  ? 116.780 103.218 105.506 1.00 94.97  ?  45  LEU   A O    1 
ATOM   264  C CB   . LEU   A 1 45  ? 118.790 100.841 104.418 1.00 94.97  ?  45  LEU   A CB   1 
ATOM   265  C CG   . LEU   A 1 45  ? 119.008 99.327  104.356 1.00 94.97  ?  45  LEU   A CG   1 
ATOM   266  C CD1  . LEU   A 1 45  ? 120.486 98.999  104.495 1.00 94.97  ?  45  LEU   A CD1  1 
ATOM   267  C CD2  . LEU   A 1 45  ? 118.198 98.619  105.431 1.00 94.97  ?  45  LEU   A CD2  1 
ATOM   268  N N    . GLY   A 1 46  ? 117.699 103.668 103.500 1.00 94.73  ?  46  GLY   A N    1 
ATOM   269  C CA   . GLY   A 1 46  ? 117.562 105.103 103.692 1.00 94.73  ?  46  GLY   A CA   1 
ATOM   270  C C    . GLY   A 1 46  ? 116.113 105.539 103.799 1.00 94.73  ?  46  GLY   A C    1 
ATOM   271  O O    . GLY   A 1 46  ? 115.765 106.372 104.638 1.00 94.73  ?  46  GLY   A O    1 
ATOM   272  N N    . LEU   A 1 47  ? 115.252 104.987 102.942 1.00 96.14  ?  47  LEU   A N    1 
ATOM   273  C CA   . LEU   A 1 47  ? 113.827 105.296 103.015 1.00 96.14  ?  47  LEU   A CA   1 
ATOM   274  C C    . LEU   A 1 47  ? 113.243 104.876 104.355 1.00 96.14  ?  47  LEU   A C    1 
ATOM   275  O O    . LEU   A 1 47  ? 112.454 105.613 104.957 1.00 96.14  ?  47  LEU   A O    1 
ATOM   276  C CB   . LEU   A 1 47  ? 113.082 104.604 101.874 1.00 96.14  ?  47  LEU   A CB   1 
ATOM   277  C CG   . LEU   A 1 47  ? 113.291 105.176 100.472 1.00 96.14  ?  47  LEU   A CG   1 
ATOM   278  C CD1  . LEU   A 1 47  ? 112.762 104.211 99.423  1.00 96.14  ?  47  LEU   A CD1  1 
ATOM   279  C CD2  . LEU   A 1 47  ? 112.608 106.527 100.346 1.00 96.14  ?  47  LEU   A CD2  1 
ATOM   280  N N    . VAL   A 1 48  ? 113.608 103.684 104.832 1.00 94.62  ?  48  VAL   A N    1 
ATOM   281  C CA   . VAL   A 1 48  ? 113.106 103.215 106.121 1.00 94.62  ?  48  VAL   A CA   1 
ATOM   282  C C    . VAL   A 1 48  ? 113.550 104.158 107.232 1.00 94.62  ?  48  VAL   A C    1 
ATOM   283  O O    . VAL   A 1 48  ? 112.750 104.566 108.083 1.00 94.62  ?  48  VAL   A O    1 
ATOM   284  C CB   . VAL   A 1 48  ? 113.571 101.772 106.386 1.00 94.62  ?  48  VAL   A CB   1 
ATOM   285  N N    . GLU   A 1 49  ? 114.835 104.519 107.239 1.00 91.09  ?  49  GLU   A N    1 
ATOM   286  C CA   . GLU   A 1 49  ? 115.341 105.420 108.270 1.00 91.09  ?  49  GLU   A CA   1 
ATOM   287  C C    . GLU   A 1 49  ? 114.629 106.766 108.223 1.00 91.09  ?  49  GLU   A C    1 
ATOM   288  O O    . GLU   A 1 49  ? 114.261 107.318 109.267 1.00 91.09  ?  49  GLU   A O    1 
ATOM   289  C CB   . GLU   A 1 49  ? 116.850 105.607 108.109 1.00 91.09  ?  49  GLU   A CB   1 
ATOM   290  C CG   . GLU   A 1 49  ? 117.665 104.359 108.408 1.00 91.09  ?  49  GLU   A CG   1 
ATOM   291  C CD   . GLU   A 1 49  ? 119.152 104.575 108.209 1.00 91.09  ?  49  GLU   A CD   1 
ATOM   292  O OE1  . GLU   A 1 49  ? 119.547 105.703 107.845 1.00 91.09  ?  49  GLU   A OE1  1 
ATOM   293  O OE2  . GLU   A 1 49  ? 119.927 103.617 108.415 1.00 91.09  ?  49  GLU   A OE2  1 
ATOM   294  N N    . ASN   A 1 50  ? 114.424 107.310 107.021 1.00 92.68  ?  50  ASN   A N    1 
ATOM   295  C CA   . ASN   A 1 50  ? 113.761 108.603 106.900 1.00 92.68  ?  50  ASN   A CA   1 
ATOM   296  C C    . ASN   A 1 50  ? 112.322 108.532 107.393 1.00 92.68  ?  50  ASN   A C    1 
ATOM   297  O O    . ASN   A 1 50  ? 111.872 109.403 108.148 1.00 92.68  ?  50  ASN   A O    1 
ATOM   298  C CB   . ASN   A 1 50  ? 113.806 109.079 105.448 1.00 92.68  ?  50  ASN   A CB   1 
ATOM   299  C CG   . ASN   A 1 50  ? 115.222 109.283 104.945 1.00 92.68  ?  50  ASN   A CG   1 
ATOM   300  O OD1  . ASN   A 1 50  ? 116.114 109.660 105.705 1.00 92.68  ?  50  ASN   A OD1  1 
ATOM   301  N ND2  . ASN   A 1 50  ? 115.435 109.033 103.658 1.00 92.68  ?  50  ASN   A ND2  1 
ATOM   302  N N    . GLY   A 1 51  ? 111.581 107.505 106.972 1.00 93.77  ?  51  GLY   A N    1 
ATOM   303  C CA   . GLY   A 1 51  ? 110.207 107.366 107.419 1.00 93.77  ?  51  GLY   A CA   1 
ATOM   304  C C    . GLY   A 1 51  ? 110.094 107.129 108.910 1.00 93.77  ?  51  GLY   A C    1 
ATOM   305  O O    . GLY   A 1 51  ? 109.095 107.505 109.528 1.00 93.77  ?  51  GLY   A O    1 
ATOM   306  N N    . VAL   A 1 52  ? 111.110 106.506 109.510 1.00 90.49  ?  52  VAL   A N    1 
ATOM   307  C CA   . VAL   A 1 52  ? 111.075 106.261 110.947 1.00 90.49  ?  52  VAL   A CA   1 
ATOM   308  C C    . VAL   A 1 52  ? 111.393 107.537 111.717 1.00 90.49  ?  52  VAL   A C    1 
ATOM   309  O O    . VAL   A 1 52  ? 110.770 107.827 112.745 1.00 90.49  ?  52  VAL   A O    1 
ATOM   310  C CB   . VAL   A 1 52  ? 112.041 105.120 111.313 1.00 90.49  ?  52  VAL   A CB   1 
ATOM   311  N N    . ILE   A 1 53  ? 112.362 108.321 111.239 1.00 88.60  ?  53  ILE   A N    1 
ATOM   312  C CA   . ILE   A 1 53  ? 112.741 109.537 111.953 1.00 88.60  ?  53  ILE   A CA   1 
ATOM   313  C C    . ILE   A 1 53  ? 111.772 110.686 111.700 1.00 88.60  ?  53  ILE   A C    1 
ATOM   314  O O    . ILE   A 1 53  ? 111.743 111.641 112.486 1.00 88.60  ?  53  ILE   A O    1 
ATOM   315  C CB   . ILE   A 1 53  ? 114.168 109.978 111.583 1.00 88.60  ?  53  ILE   A CB   1 
ATOM   316  C CG1  . ILE   A 1 53  ? 114.253 110.341 110.097 1.00 88.60  ?  53  ILE   A CG1  1 
ATOM   317  C CG2  . ILE   A 1 53  ? 115.171 108.887 111.950 1.00 88.60  ?  53  ILE   A CG2  1 
ATOM   318  C CD1  . ILE   A 1 53  ? 115.662 110.606 109.603 1.00 88.60  ?  53  ILE   A CD1  1 
ATOM   319  N N    . LEU   A 1 54  ? 110.975 110.627 110.631 1.00 91.68  ?  54  LEU   A N    1 
ATOM   320  C CA   . LEU   A 1 54  ? 110.018 111.696 110.371 1.00 91.68  ?  54  LEU   A CA   1 
ATOM   321  C C    . LEU   A 1 54  ? 108.777 111.587 111.249 1.00 91.68  ?  54  LEU   A C    1 
ATOM   322  O O    . LEU   A 1 54  ? 108.364 112.583 111.853 1.00 91.68  ?  54  LEU   A O    1 
ATOM   323  C CB   . LEU   A 1 54  ? 109.609 111.689 108.897 1.00 91.68  ?  54  LEU   A CB   1 
ATOM   324  C CG   . LEU   A 1 54  ? 110.637 112.229 107.901 1.00 91.68  ?  54  LEU   A CG   1 
ATOM   325  C CD1  . LEU   A 1 54  ? 110.202 111.936 106.474 1.00 91.68  ?  54  LEU   A CD1  1 
ATOM   326  C CD2  . LEU   A 1 54  ? 110.844 113.723 108.099 1.00 91.68  ?  54  LEU   A CD2  1 
ATOM   327  N N    . PHE   A 1 55  ? 108.170 110.401 111.325 1.00 90.88  ?  55  PHE   A N    1 
ATOM   328  C CA   . PHE   A 1 55  ? 106.934 110.243 112.085 1.00 90.88  ?  55  PHE   A CA   1 
ATOM   329  C C    . PHE   A 1 55  ? 107.134 110.574 113.559 1.00 90.88  ?  55  PHE   A C    1 
ATOM   330  O O    . PHE   A 1 55  ? 106.282 111.227 114.171 1.00 90.88  ?  55  PHE   A O    1 
ATOM   331  C CB   . PHE   A 1 55  ? 106.404 108.818 111.927 1.00 90.88  ?  55  PHE   A CB   1 
ATOM   332  C CG   . PHE   A 1 55  ? 105.116 108.565 112.659 1.00 90.88  ?  55  PHE   A CG   1 
ATOM   333  C CD1  . PHE   A 1 55  ? 103.899 108.861 112.068 1.00 90.88  ?  55  PHE   A CD1  1 
ATOM   334  C CD2  . PHE   A 1 55  ? 105.123 108.028 113.935 1.00 90.88  ?  55  PHE   A CD2  1 
ATOM   335  C CE1  . PHE   A 1 55  ? 102.713 108.628 112.738 1.00 90.88  ?  55  PHE   A CE1  1 
ATOM   336  C CE2  . PHE   A 1 55  ? 103.940 107.793 114.610 1.00 90.88  ?  55  PHE   A CE2  1 
ATOM   337  C CZ   . PHE   A 1 55  ? 102.734 108.094 114.011 1.00 90.88  ?  55  PHE   A CZ   1 
ATOM   338  N N    . VAL   A 1 56  ? 108.248 110.131 114.144 1.00 85.56  ?  56  VAL   A N    1 
ATOM   339  C CA   . VAL   A 1 56  ? 108.508 110.408 115.556 1.00 85.56  ?  56  VAL   A CA   1 
ATOM   340  C C    . VAL   A 1 56  ? 108.648 111.909 115.779 1.00 85.56  ?  56  VAL   A C    1 
ATOM   341  O O    . VAL   A 1 56  ? 107.945 112.504 116.604 1.00 85.56  ?  56  VAL   A O    1 
ATOM   342  C CB   . VAL   A 1 56  ? 109.759 109.649 116.032 1.00 85.56  ?  56  VAL   A CB   1 
ATOM   343  C CG1  . VAL   A 1 56  ? 110.043 109.950 117.498 1.00 85.56  ?  56  VAL   A CG1  1 
ATOM   344  C CG2  . VAL   A 1 56  ? 109.587 108.153 115.815 1.00 85.56  ?  56  VAL   A CG2  1 
ATOM   345  N N    . VAL   A 1 57  ? 109.555 112.545 115.035 1.00 85.36  ?  57  VAL   A N    1 
ATOM   346  C CA   . VAL   A 1 57  ? 109.796 113.971 115.210 1.00 85.36  ?  57  VAL   A CA   1 
ATOM   347  C C    . VAL   A 1 57  ? 108.556 114.795 114.888 1.00 85.36  ?  57  VAL   A C    1 
ATOM   348  O O    . VAL   A 1 57  ? 108.443 115.940 115.338 1.00 85.36  ?  57  VAL   A O    1 
ATOM   349  C CB   . VAL   A 1 57  ? 110.994 114.417 114.345 1.00 85.36  ?  57  VAL   A CB   1 
ATOM   350  C CG1  . VAL   A 1 57  ? 111.208 115.920 114.458 1.00 85.36  ?  57  VAL   A CG1  1 
ATOM   351  C CG2  . VAL   A 1 57  ? 112.254 113.667 114.755 1.00 85.36  ?  57  VAL   A CG2  1 
ATOM   352  N N    . GLY   A 1 58  ? 107.616 114.242 114.124 1.00 90.09  ?  58  GLY   A N    1 
ATOM   353  C CA   . GLY   A 1 58  ? 106.418 114.979 113.774 1.00 90.09  ?  58  GLY   A CA   1 
ATOM   354  C C    . GLY   A 1 58  ? 105.290 114.847 114.777 1.00 90.09  ?  58  GLY   A C    1 
ATOM   355  O O    . GLY   A 1 58  ? 104.674 115.848 115.154 1.00 90.09  ?  58  GLY   A O    1 
ATOM   356  N N    . CYS   A 1 59  ? 105.006 113.616 115.218 1.00 90.09  ?  59  CYS   A N    1 
ATOM   357  C CA   . CYS   A 1 59  ? 103.866 113.353 116.091 1.00 90.09  ?  59  CYS   A CA   1 
ATOM   358  C C    . CYS   A 1 59  ? 104.291 112.837 117.462 1.00 90.09  ?  59  CYS   A C    1 
ATOM   359  O O    . CYS   A 1 59  ? 103.454 112.307 118.201 1.00 90.09  ?  59  CYS   A O    1 
ATOM   360  C CB   . CYS   A 1 59  ? 102.909 112.355 115.434 1.00 90.09  ?  59  CYS   A CB   1 
ATOM   361  S SG   . CYS   A 1 59  ? 102.227 112.907 113.853 1.00 90.09  ?  59  CYS   A SG   1 
ATOM   362  N N    . ARG   A 1 60  ? 105.569 112.974 117.820 1.00 86.93  ?  60  ARG   A N    1 
ATOM   363  C CA   . ARG   A 1 60  ? 106.049 112.556 119.131 1.00 86.93  ?  60  ARG   A CA   1 
ATOM   364  C C    . ARG   A 1 60  ? 106.965 113.572 119.798 1.00 86.93  ?  60  ARG   A C    1 
ATOM   365  O O    . ARG   A 1 60  ? 107.209 113.451 121.003 1.00 86.93  ?  60  ARG   A O    1 
ATOM   366  C CB   . ARG   A 1 60  ? 106.791 111.212 119.026 1.00 86.93  ?  60  ARG   A CB   1 
ATOM   367  C CG   . ARG   A 1 60  ? 107.013 110.488 120.352 1.00 86.93  ?  60  ARG   A CG   1 
ATOM   368  C CD   . ARG   A 1 60  ? 105.714 109.956 120.945 1.00 86.93  ?  60  ARG   A CD   1 
ATOM   369  N NE   . ARG   A 1 60  ? 104.967 110.981 121.668 1.00 86.93  ?  60  ARG   A NE   1 
ATOM   370  C CZ   . ARG   A 1 60  ? 103.785 110.780 122.244 1.00 86.93  ?  60  ARG   A CZ   1 
ATOM   371  N NH1  . ARG   A 1 60  ? 103.204 109.589 122.183 1.00 86.93  ?  60  ARG   A NH1  1 
ATOM   372  N NH2  . ARG   A 1 60  ? 103.181 111.774 122.881 1.00 86.93  ?  60  ARG   A NH2  1 
ATOM   373  N N    . MET   A 1 61  ? 107.342 114.587 118.981 1.00 82.29  ?  61  MET   A N    1 
ATOM   374  C CA   . MET   A 1 61  ? 108.325 115.568 119.390 1.00 82.29  ?  61  MET   A CA   1 
ATOM   375  C C    . MET   A 1 61  ? 107.973 117.035 119.085 1.00 82.29  ?  61  MET   A C    1 
ATOM   376  O O    . MET   A 1 61  ? 107.405 117.328 118.047 1.00 82.29  ?  61  MET   A O    1 
ATOM   377  C CB   . MET   A 1 61  ? 109.572 115.169 118.607 1.00 82.29  ?  61  MET   A CB   1 
ATOM   378  C CG   . MET   A 1 61  ? 110.616 116.235 118.404 1.00 82.29  ?  61  MET   A CG   1 
ATOM   379  S SD   . MET   A 1 61  ? 112.200 115.394 118.417 1.00 82.29  ?  61  MET   A SD   1 
ATOM   380  C CE   . MET   A 1 61  ? 111.693 113.747 118.908 1.00 82.29  ?  61  MET   A CE   1 
ATOM   381  N N    . ARG   A 1 62  ? 108.308 117.963 119.983 1.00 88.15  ?  62  ARG   A N    1 
ATOM   382  C CA   . ARG   A 1 62  ? 107.937 119.340 119.703 1.00 88.15  ?  62  ARG   A CA   1 
ATOM   383  C C    . ARG   A 1 62  ? 108.671 119.830 118.457 1.00 88.15  ?  62  ARG   A C    1 
ATOM   384  O O    . ARG   A 1 62  ? 109.556 119.160 117.917 1.00 88.15  ?  62  ARG   A O    1 
ATOM   385  C CB   . ARG   A 1 62  ? 108.241 120.230 120.906 1.00 88.15  ?  62  ARG   A CB   1 
ATOM   386  C CG   . ARG   A 1 62  ? 107.763 119.673 122.238 1.00 88.15  ?  62  ARG   A CG   1 
ATOM   387  C CD   . ARG   A 1 62  ? 107.344 120.789 123.182 1.00 88.15  ?  62  ARG   A CD   1 
ATOM   388  N NE   . ARG   A 1 62  ? 107.447 120.400 124.588 1.00 88.15  ?  62  ARG   A NE   1 
ATOM   389  C CZ   . ARG   A 1 62  ? 108.517 120.605 125.353 1.00 88.15  ?  62  ARG   A CZ   1 
ATOM   390  N NH1  . ARG   A 1 62  ? 108.506 120.214 126.620 1.00 88.15  ?  62  ARG   A NH1  1 
ATOM   391  N NH2  . ARG   A 1 62  ? 109.598 121.197 124.861 1.00 88.15  ?  62  ARG   A NH2  1 
ATOM   392  N N    . GLN   A 1 63  ? 108.300 121.020 117.991 1.00 90.64  ?  63  GLN   A N    1 
ATOM   393  C CA   . GLN   A 1 63  ? 108.885 121.614 116.790 1.00 90.64  ?  63  GLN   A CA   1 
ATOM   394  C C    . GLN   A 1 63  ? 109.910 122.657 117.225 1.00 90.64  ?  63  GLN   A C    1 
ATOM   395  O O    . GLN   A 1 63  ? 109.591 123.831 117.416 1.00 90.64  ?  63  GLN   A O    1 
ATOM   396  C CB   . GLN   A 1 63  ? 107.804 122.221 115.904 1.00 90.64  ?  63  GLN   A CB   1 
ATOM   397  C CG   . GLN   A 1 63  ? 106.898 121.192 115.243 1.00 90.64  ?  63  GLN   A CG   1 
ATOM   398  C CD   . GLN   A 1 63  ? 107.646 120.294 114.276 1.00 90.64  ?  63  GLN   A CD   1 
ATOM   399  O OE1  . GLN   A 1 63  ? 107.844 120.645 113.113 1.00 90.64  ?  63  GLN   A OE1  1 
ATOM   400  N NE2  . GLN   A 1 63  ? 108.067 119.129 114.754 1.00 90.64  ?  63  GLN   A NE2  1 
ATOM   401  N N    . THR   A 1 64  ? 111.155 122.215 117.385 1.00 89.38  ?  64  THR   A N    1 
ATOM   402  C CA   . THR   A 1 64  ? 112.262 123.106 117.684 1.00 89.38  ?  64  THR   A CA   1 
ATOM   403  C C    . THR   A 1 64  ? 113.041 123.405 116.404 1.00 89.38  ?  64  THR   A C    1 
ATOM   404  O O    . THR   A 1 64  ? 112.670 122.985 115.306 1.00 89.38  ?  64  THR   A O    1 
ATOM   405  C CB   . THR   A 1 64  ? 113.174 122.494 118.748 1.00 89.38  ?  64  THR   A CB   1 
ATOM   406  O OG1  . THR   A 1 64  ? 113.802 121.317 118.225 1.00 89.38  ?  64  THR   A OG1  1 
ATOM   407  C CG2  . THR   A 1 64  ? 112.379 122.130 119.994 1.00 89.38  ?  64  THR   A CG2  1 
ATOM   408  N N    . VAL   A 1 65  ? 114.142 124.144 116.546 1.00 89.16  ?  65  VAL   A N    1 
ATOM   409  C CA   . VAL   A 1 65  ? 114.968 124.470 115.388 1.00 89.16  ?  65  VAL   A CA   1 
ATOM   410  C C    . VAL   A 1 65  ? 115.731 123.237 114.918 1.00 89.16  ?  65  VAL   A C    1 
ATOM   411  O O    . VAL   A 1 65  ? 115.736 122.905 113.727 1.00 89.16  ?  65  VAL   A O    1 
ATOM   412  C CB   . VAL   A 1 65  ? 115.921 125.632 115.721 1.00 89.16  ?  65  VAL   A CB   1 
ATOM   413  C CG1  . VAL   A 1 65  ? 116.788 125.972 114.518 1.00 89.16  ?  65  VAL   A CG1  1 
ATOM   414  C CG2  . VAL   A 1 65  ? 115.129 126.848 116.177 1.00 89.16  ?  65  VAL   A CG2  1 
ATOM   415  N N    . VAL   A 1 66  ? 116.390 122.542 115.848 1.00 84.36  ?  66  VAL   A N    1 
ATOM   416  C CA   . VAL   A 1 66  ? 117.108 121.321 115.489 1.00 84.36  ?  66  VAL   A CA   1 
ATOM   417  C C    . VAL   A 1 66  ? 116.142 120.292 114.919 1.00 84.36  ?  66  VAL   A C    1 
ATOM   418  O O    . VAL   A 1 66  ? 116.456 119.593 113.946 1.00 84.36  ?  66  VAL   A O    1 
ATOM   419  C CB   . VAL   A 1 66  ? 117.867 120.769 116.710 1.00 84.36  ?  66  VAL   A CB   1 
ATOM   420  C CG1  . VAL   A 1 66  ? 118.599 119.484 116.347 1.00 84.36  ?  66  VAL   A CG1  1 
ATOM   421  C CG2  . VAL   A 1 66  ? 118.840 121.809 117.247 1.00 84.36  ?  66  VAL   A CG2  1 
ATOM   422  N N    . THR   A 1 67  ? 114.953 120.178 115.516 1.00 86.75  ?  67  THR   A N    1 
ATOM   423  C CA   . THR   A 1 67  ? 113.955 119.252 114.994 1.00 86.75  ?  67  THR   A CA   1 
ATOM   424  C C    . THR   A 1 67  ? 113.533 119.640 113.584 1.00 86.75  ?  67  THR   A C    1 
ATOM   425  O O    . THR   A 1 67  ? 113.336 118.772 112.727 1.00 86.75  ?  67  THR   A O    1 
ATOM   426  C CB   . THR   A 1 67  ? 112.740 119.207 115.921 1.00 86.75  ?  67  THR   A CB   1 
ATOM   427  O OG1  . THR   A 1 67  ? 112.261 120.538 116.154 1.00 86.75  ?  67  THR   A OG1  1 
ATOM   428  C CG2  . THR   A 1 67  ? 113.101 118.555 117.249 1.00 86.75  ?  67  THR   A CG2  1 
ATOM   429  N N    . THR   A 1 68  ? 113.397 120.942 113.319 1.00 91.31  ?  68  THR   A N    1 
ATOM   430  C CA   . THR   A 1 68  ? 113.026 121.383 111.978 1.00 91.31  ?  68  THR   A CA   1 
ATOM   431  C C    . THR   A 1 68  ? 114.116 121.046 110.968 1.00 91.31  ?  68  THR   A C    1 
ATOM   432  O O    . THR   A 1 68  ? 113.825 120.579 109.859 1.00 91.31  ?  68  THR   A O    1 
ATOM   433  C CB   . THR   A 1 68  ? 112.745 122.886 111.979 1.00 91.31  ?  68  THR   A CB   1 
ATOM   434  O OG1  . THR   A 1 68  ? 111.716 123.183 112.931 1.00 91.31  ?  68  THR   A OG1  1 
ATOM   435  C CG2  . THR   A 1 68  ? 112.301 123.352 110.598 1.00 91.31  ?  68  THR   A CG2  1 
ATOM   436  N N    . TRP   A 1 69  ? 115.380 121.283 111.330 1.00 88.89  ?  69  TRP   A N    1 
ATOM   437  C CA   . TRP   A 1 69  ? 116.475 120.934 110.431 1.00 88.89  ?  69  TRP   A CA   1 
ATOM   438  C C    . TRP   A 1 69  ? 116.504 119.435 110.160 1.00 88.89  ?  69  TRP   A C    1 
ATOM   439  O O    . TRP   A 1 69  ? 116.700 119.005 109.017 1.00 88.89  ?  69  TRP   A O    1 
ATOM   440  C CB   . TRP   A 1 69  ? 117.809 121.396 111.017 1.00 88.89  ?  69  TRP   A CB   1 
ATOM   441  C CG   . TRP   A 1 69  ? 117.965 122.885 111.061 1.00 88.89  ?  69  TRP   A CG   1 
ATOM   442  C CD1  . TRP   A 1 69  ? 118.043 123.669 112.174 1.00 88.89  ?  69  TRP   A CD1  1 
ATOM   443  C CD2  . TRP   A 1 69  ? 118.059 123.772 109.939 1.00 88.89  ?  69  TRP   A CD2  1 
ATOM   444  N NE1  . TRP   A 1 69  ? 118.181 124.988 111.817 1.00 88.89  ?  69  TRP   A NE1  1 
ATOM   445  C CE2  . TRP   A 1 69  ? 118.194 125.078 110.450 1.00 88.89  ?  69  TRP   A CE2  1 
ATOM   446  C CE3  . TRP   A 1 69  ? 118.043 123.587 108.554 1.00 88.89  ?  69  TRP   A CE3  1 
ATOM   447  C CZ2  . TRP   A 1 69  ? 118.312 126.193 109.624 1.00 88.89  ?  69  TRP   A CZ2  1 
ATOM   448  C CZ3  . TRP   A 1 69  ? 118.161 124.696 107.736 1.00 88.89  ?  69  TRP   A CZ3  1 
ATOM   449  C CH2  . TRP   A 1 69  ? 118.292 125.982 108.273 1.00 88.89  ?  69  TRP   A CH2  1 
ATOM   450  N N    . VAL   A 1 70  ? 116.312 118.624 111.203 1.00 87.72  ?  70  VAL   A N    1 
ATOM   451  C CA   . VAL   A 1 70  ? 116.302 117.175 111.024 1.00 87.72  ?  70  VAL   A CA   1 
ATOM   452  C C    . VAL   A 1 70  ? 115.154 116.760 110.114 1.00 87.72  ?  70  VAL   A C    1 
ATOM   453  O O    . VAL   A 1 70  ? 115.315 115.902 109.239 1.00 87.72  ?  70  VAL   A O    1 
ATOM   454  C CB   . VAL   A 1 70  ? 116.224 116.469 112.391 1.00 87.72  ?  70  VAL   A CB   1 
ATOM   455  C CG1  . VAL   A 1 70  ? 115.950 114.982 112.211 1.00 87.72  ?  70  VAL   A CG1  1 
ATOM   456  C CG2  . VAL   A 1 70  ? 117.512 116.682 113.169 1.00 87.72  ?  70  VAL   A CG2  1 
ATOM   457  N N    . LEU   A 1 71  ? 113.976 117.360 110.306 1.00 92.77  ?  71  LEU   A N    1 
ATOM   458  C CA   . LEU   A 1 71  ? 112.831 117.024 109.468 1.00 92.77  ?  71  LEU   A CA   1 
ATOM   459  C C    . LEU   A 1 71  ? 113.095 117.378 108.012 1.00 92.77  ?  71  LEU   A C    1 
ATOM   460  O O    . LEU   A 1 71  ? 112.784 116.592 107.111 1.00 92.77  ?  71  LEU   A O    1 
ATOM   461  C CB   . LEU   A 1 71  ? 111.580 117.744 109.972 1.00 92.77  ?  71  LEU   A CB   1 
ATOM   462  C CG   . LEU   A 1 71  ? 110.950 117.209 111.260 1.00 92.77  ?  71  LEU   A CG   1 
ATOM   463  C CD1  . LEU   A 1 71  ? 109.802 118.104 111.698 1.00 92.77  ?  71  LEU   A CD1  1 
ATOM   464  C CD2  . LEU   A 1 71  ? 110.471 115.777 111.074 1.00 92.77  ?  71  LEU   A CD2  1 
ATOM   465  N N    . HIS   A 1 72  ? 113.669 118.555 107.758 1.00 95.48  ?  72  HIS   A N    1 
ATOM   466  C CA   . HIS   A 1 72  ? 113.948 118.951 106.380 1.00 95.48  ?  72  HIS   A CA   1 
ATOM   467  C C    . HIS   A 1 72  ? 114.989 118.038 105.742 1.00 95.48  ?  72  HIS   A C    1 
ATOM   468  O O    . HIS   A 1 72  ? 114.845 117.634 104.580 1.00 95.48  ?  72  HIS   A O    1 
ATOM   469  C CB   . HIS   A 1 72  ? 114.406 120.409 106.336 1.00 95.48  ?  72  HIS   A CB   1 
ATOM   470  C CG   . HIS   A 1 72  ? 113.282 121.396 106.387 1.00 95.48  ?  72  HIS   A CG   1 
ATOM   471  N ND1  . HIS   A 1 72  ? 112.839 122.077 105.273 1.00 95.48  ?  72  HIS   A ND1  1 
ATOM   472  C CD2  . HIS   A 1 72  ? 112.505 121.812 107.415 1.00 95.48  ?  72  HIS   A CD2  1 
ATOM   473  C CE1  . HIS   A 1 72  ? 111.841 122.873 105.614 1.00 95.48  ?  72  HIS   A CE1  1 
ATOM   474  N NE2  . HIS   A 1 72  ? 111.618 122.731 106.908 1.00 95.48  ?  72  HIS   A NE2  1 
ATOM   475  N N    . LEU   A 1 73  ? 116.046 117.700 106.485 1.00 92.88  ?  73  LEU   A N    1 
ATOM   476  C CA   . LEU   A 1 73  ? 117.065 116.804 105.949 1.00 92.88  ?  73  LEU   A CA   1 
ATOM   477  C C    . LEU   A 1 73  ? 116.480 115.433 105.636 1.00 92.88  ?  73  LEU   A C    1 
ATOM   478  O O    . LEU   A 1 73  ? 116.756 114.855 104.576 1.00 92.88  ?  73  LEU   A O    1 
ATOM   479  C CB   . LEU   A 1 73  ? 118.224 116.683 106.939 1.00 92.88  ?  73  LEU   A CB   1 
ATOM   480  C CG   . LEU   A 1 73  ? 119.396 115.794 106.521 1.00 92.88  ?  73  LEU   A CG   1 
ATOM   481  C CD1  . LEU   A 1 73  ? 120.054 116.319 105.254 1.00 92.88  ?  73  LEU   A CD1  1 
ATOM   482  C CD2  . LEU   A 1 73  ? 120.409 115.693 107.650 1.00 92.88  ?  73  LEU   A CD2  1 
ATOM   483  N N    . ALA   A 1 74  ? 115.668 114.894 106.550 1.00 92.83  ?  74  ALA   A N    1 
ATOM   484  C CA   . ALA   A 1 74  ? 115.044 113.599 106.314 1.00 92.83  ?  74  ALA   A CA   1 
ATOM   485  C C    . ALA   A 1 74  ? 114.090 113.657 105.130 1.00 92.83  ?  74  ALA   A C    1 
ATOM   486  O O    . ALA   A 1 74  ? 114.013 112.709 104.344 1.00 92.83  ?  74  ALA   A O    1 
ATOM   487  C CB   . ALA   A 1 74  ? 114.311 113.135 107.572 1.00 92.83  ?  74  ALA   A CB   1 
ATOM   488  N N    . LEU   A 1 75  ? 113.358 114.763 104.983 1.00 96.54  ?  75  LEU   A N    1 
ATOM   489  C CA   . LEU   A 1 75  ? 112.448 114.905 103.853 1.00 96.54  ?  75  LEU   A CA   1 
ATOM   490  C C    . LEU   A 1 75  ? 113.215 114.913 102.538 1.00 96.54  ?  75  LEU   A C    1 
ATOM   491  O O    . LEU   A 1 75  ? 112.808 114.269 101.566 1.00 96.54  ?  75  LEU   A O    1 
ATOM   492  C CB   . LEU   A 1 75  ? 111.622 116.183 104.005 1.00 96.54  ?  75  LEU   A CB   1 
ATOM   493  C CG   . LEU   A 1 75  ? 110.628 116.489 102.882 1.00 96.54  ?  75  LEU   A CG   1 
ATOM   494  C CD1  . LEU   A 1 75  ? 109.604 115.373 102.745 1.00 96.54  ?  75  LEU   A CD1  1 
ATOM   495  C CD2  . LEU   A 1 75  ? 109.940 117.823 103.127 1.00 96.54  ?  75  LEU   A CD2  1 
ATOM   496  N N    . SER   A 1 76  ? 114.332 115.641 102.488 1.00 95.97  ?  76  SER   A N    1 
ATOM   497  C CA   . SER   A 1 76  ? 115.138 115.661 101.270 1.00 95.97  ?  76  SER   A CA   1 
ATOM   498  C C    . SER   A 1 76  ? 115.694 114.276 100.957 1.00 95.97  ?  76  SER   A C    1 
ATOM   499  O O    . SER   A 1 76  ? 115.626 113.814 99.808  1.00 95.97  ?  76  SER   A O    1 
ATOM   500  C CB   . SER   A 1 76  ? 116.271 116.678 101.410 1.00 95.97  ?  76  SER   A CB   1 
ATOM   501  O OG   . SER   A 1 76  ? 117.042 116.752 100.223 1.00 95.97  ?  76  SER   A OG   1 
ATOM   502  N N    . ASP   A 1 77  ? 116.253 113.601 101.966 1.00 94.84  ?  77  ASP   A N    1 
ATOM   503  C CA   . ASP   A 1 77  ? 116.791 112.262 101.748 1.00 94.84  ?  77  ASP   A CA   1 
ATOM   504  C C    . ASP   A 1 77  ? 115.711 111.293 101.284 1.00 94.84  ?  77  ASP   A C    1 
ATOM   505  O O    . ASP   A 1 77  ? 115.966 110.453 100.412 1.00 94.84  ?  77  ASP   A O    1 
ATOM   506  C CB   . ASP   A 1 77  ? 117.448 111.748 103.028 1.00 94.84  ?  77  ASP   A CB   1 
ATOM   507  N N    . LEU   A 1 78  ? 114.505 111.395 101.847 1.00 96.07  ?  78  LEU   A N    1 
ATOM   508  C CA   . LEU   A 1 78  ? 113.419 110.508 101.449 1.00 96.07  ?  78  LEU   A CA   1 
ATOM   509  C C    . LEU   A 1 78  ? 112.972 110.808 100.025 1.00 96.07  ?  78  LEU   A C    1 
ATOM   510  O O    . LEU   A 1 78  ? 112.756 109.891 99.228  1.00 96.07  ?  78  LEU   A O    1 
ATOM   511  C CB   . LEU   A 1 78  ? 112.252 110.645 102.427 1.00 96.07  ?  78  LEU   A CB   1 
ATOM   512  C CG   . LEU   A 1 78  ? 111.263 109.477 102.509 1.00 96.07  ?  78  LEU   A CG   1 
ATOM   513  C CD1  . LEU   A 1 78  ? 110.303 109.685 103.669 1.00 96.07  ?  78  LEU   A CD1  1 
ATOM   514  C CD2  . LEU   A 1 78  ? 110.493 109.299 101.208 1.00 96.07  ?  78  LEU   A CD2  1 
ATOM   515  N N    . LEU   A 1 79  ? 112.823 112.091 99.689  1.00 96.53  ?  79  LEU   A N    1 
ATOM   516  C CA   . LEU   A 1 79  ? 112.502 112.468 98.318  1.00 96.53  ?  79  LEU   A CA   1 
ATOM   517  C C    . LEU   A 1 79  ? 113.491 111.842 97.348  1.00 96.53  ?  79  LEU   A C    1 
ATOM   518  O O    . LEU   A 1 79  ? 113.099 111.234 96.347  1.00 96.53  ?  79  LEU   A O    1 
ATOM   519  C CB   . LEU   A 1 79  ? 112.502 113.993 98.178  1.00 96.53  ?  79  LEU   A CB   1 
ATOM   520  C CG   . LEU   A 1 79  ? 111.329 114.748 98.808  1.00 96.53  ?  79  LEU   A CG   1 
ATOM   521  C CD1  . LEU   A 1 79  ? 111.530 116.249 98.669  1.00 96.53  ?  79  LEU   A CD1  1 
ATOM   522  C CD2  . LEU   A 1 79  ? 110.011 114.324 98.177  1.00 96.53  ?  79  LEU   A CD2  1 
ATOM   523  N N    . ALA   A 1 80  ? 114.786 111.976 97.636  1.00 95.73  ?  80  ALA   A N    1 
ATOM   524  C CA   . ALA   A 1 80  ? 115.800 111.399 96.757  1.00 95.73  ?  80  ALA   A CA   1 
ATOM   525  C C    . ALA   A 1 80  ? 115.642 109.885 96.660  1.00 95.73  ?  80  ALA   A C    1 
ATOM   526  O O    . ALA   A 1 80  ? 115.405 109.334 95.576  1.00 95.73  ?  80  ALA   A O    1 
ATOM   527  C CB   . ALA   A 1 80  ? 117.197 111.766 97.261  1.00 95.73  ?  80  ALA   A CB   1 
ATOM   528  N N    . SER   A 1 81  ? 115.770 109.192 97.795  1.00 96.04  ?  81  SER   A N    1 
ATOM   529  C CA   . SER   A 1 81  ? 115.771 107.734 97.790  1.00 96.04  ?  81  SER   A CA   1 
ATOM   530  C C    . SER   A 1 81  ? 114.447 107.145 97.319  1.00 96.04  ?  81  SER   A C    1 
ATOM   531  O O    . SER   A 1 81  ? 114.381 105.939 97.062  1.00 96.04  ?  81  SER   A O    1 
ATOM   532  C CB   . SER   A 1 81  ? 116.103 107.210 99.189  1.00 96.04  ?  81  SER   A CB   1 
ATOM   533  O OG   . SER   A 1 81  ? 115.227 107.754 100.159 1.00 96.04  ?  81  SER   A OG   1 
ATOM   534  N N    . ALA   A 1 82  ? 113.393 107.955 97.207  1.00 96.40  ?  82  ALA   A N    1 
ATOM   535  C CA   . ALA   A 1 82  ? 112.121 107.453 96.699  1.00 96.40  ?  82  ALA   A CA   1 
ATOM   536  C C    . ALA   A 1 82  ? 111.990 107.717 95.204  1.00 96.40  ?  82  ALA   A C    1 
ATOM   537  O O    . ALA   A 1 82  ? 111.653 106.815 94.430  1.00 96.40  ?  82  ALA   A O    1 
ATOM   538  C CB   . ALA   A 1 82  ? 110.960 108.097 97.461  1.00 96.40  ?  82  ALA   A CB   1 
ATOM   539  N N    . SER   A 1 83  ? 112.259 108.954 94.780  1.00 96.22  ?  83  SER   A N    1 
ATOM   540  C CA   . SER   A 1 83  ? 112.126 109.300 93.371  1.00 96.22  ?  83  SER   A CA   1 
ATOM   541  C C    . SER   A 1 83  ? 113.123 108.533 92.513  1.00 96.22  ?  83  SER   A C    1 
ATOM   542  O O    . SER   A 1 83  ? 112.766 108.028 91.442  1.00 96.22  ?  83  SER   A O    1 
ATOM   543  C CB   . SER   A 1 83  ? 112.317 110.804 93.186  1.00 96.22  ?  83  SER   A CB   1 
ATOM   544  O OG   . SER   A 1 83  ? 112.279 111.154 91.814  1.00 96.22  ?  83  SER   A OG   1 
ATOM   545  N N    . LEU   A 1 84  ? 114.375 108.434 92.960  1.00 95.72  ?  84  LEU   A N    1 
ATOM   546  C CA   . LEU   A 1 84  ? 115.407 107.867 92.093  1.00 95.72  ?  84  LEU   A CA   1 
ATOM   547  C C    . LEU   A 1 84  ? 115.241 106.369 91.874  1.00 95.72  ?  84  LEU   A C    1 
ATOM   548  O O    . LEU   A 1 84  ? 114.947 105.962 90.736  1.00 95.72  ?  84  LEU   A O    1 
ATOM   549  C CB   . LEU   A 1 84  ? 116.792 108.202 92.659  1.00 95.72  ?  84  LEU   A CB   1 
ATOM   550  N N    . PRO   A 1 85  ? 115.417 105.502 92.876  1.00 96.96  ?  85  PRO   A N    1 
ATOM   551  C CA   . PRO   A 1 85  ? 115.422 104.058 92.601  1.00 96.96  ?  85  PRO   A CA   1 
ATOM   552  C C    . PRO   A 1 85  ? 114.075 103.484 92.188  1.00 96.96  ?  85  PRO   A C    1 
ATOM   553  O O    . PRO   A 1 85  ? 113.972 102.814 91.157  1.00 96.96  ?  85  PRO   A O    1 
ATOM   554  C CB   . PRO   A 1 85  ? 115.887 103.459 93.934  1.00 96.96  ?  85  PRO   A CB   1 
ATOM   555  C CG   . PRO   A 1 85  ? 115.417 104.435 94.952  1.00 96.96  ?  85  PRO   A CG   1 
ATOM   556  C CD   . PRO   A 1 85  ? 115.558 105.788 94.314  1.00 96.96  ?  85  PRO   A CD   1 
ATOM   557  N N    . PHE   A 1 86  ? 113.035 103.745 92.980  1.00 97.22  ?  86  PHE   A N    1 
ATOM   558  C CA   . PHE   A 1 86  ? 111.785 103.008 92.824  1.00 97.22  ?  86  PHE   A CA   1 
ATOM   559  C C    . PHE   A 1 86  ? 110.801 103.757 91.935  1.00 97.22  ?  86  PHE   A C    1 
ATOM   560  O O    . PHE   A 1 86  ? 110.382 103.247 90.890  1.00 97.22  ?  86  PHE   A O    1 
ATOM   561  C CB   . PHE   A 1 86  ? 111.169 102.741 94.196  1.00 97.22  ?  86  PHE   A CB   1 
ATOM   562  N N    . PHE   A 1 87  ? 110.480 105.015 92.173  1.00 95.78  ?  87  PHE   A N    1 
ATOM   563  C CA   . PHE   A 1 87  ? 109.590 105.694 91.207  1.00 95.78  ?  87  PHE   A CA   1 
ATOM   564  C C    . PHE   A 1 87  ? 110.053 105.459 89.756  1.00 95.78  ?  87  PHE   A C    1 
ATOM   565  O O    . PHE   A 1 87  ? 109.274 105.015 88.849  1.00 95.78  ?  87  PHE   A O    1 
ATOM   566  C CB   . PHE   A 1 87  ? 109.546 107.187 91.485  1.00 95.78  ?  87  PHE   A CB   1 
ATOM   567  C CG   . PHE   A 1 87  ? 108.458 107.596 92.430  1.00 95.78  ?  87  PHE   A CG   1 
ATOM   568  C CD1  . PHE   A 1 87  ? 107.473 108.480 92.027  1.00 95.78  ?  87  PHE   A CD1  1 
ATOM   569  C CD2  . PHE   A 1 87  ? 108.420 107.101 93.722  1.00 95.78  ?  87  PHE   A CD2  1 
ATOM   570  C CE1  . PHE   A 1 87  ? 106.468 108.861 92.894  1.00 95.78  ?  87  PHE   A CE1  1 
ATOM   571  C CE2  . PHE   A 1 87  ? 107.419 107.478 94.595  1.00 95.78  ?  87  PHE   A CE2  1 
ATOM   572  C CZ   . PHE   A 1 87  ? 106.441 108.359 94.180  1.00 95.78  ?  87  PHE   A CZ   1 
ATOM   573  N N    . THR   A 1 88  ? 111.331 105.715 89.527  1.00 96.26  ?  88  THR   A N    1 
ATOM   574  C CA   . THR   A 1 88  ? 111.866 105.555 88.183  1.00 96.26  ?  88  THR   A CA   1 
ATOM   575  C C    . THR   A 1 88  ? 111.749 104.140 87.637  1.00 96.26  ?  88  THR   A C    1 
ATOM   576  O O    . THR   A 1 88  ? 111.289 103.949 86.521  1.00 96.26  ?  88  THR   A O    1 
ATOM   577  C CB   . THR   A 1 88  ? 113.335 105.993 88.123  1.00 96.26  ?  88  THR   A CB   1 
ATOM   578  O OG1  . THR   A 1 88  ? 113.448 107.344 88.588  1.00 96.26  ?  88  THR   A OG1  1 
ATOM   579  C CG2  . THR   A 1 88  ? 113.880 105.903 86.704  1.00 96.26  ?  88  THR   A CG2  1 
ATOM   580  N N    . TYR   A 1 89  ? 112.174 103.148 88.412  1.00 97.02  ?  89  TYR   A N    1 
ATOM   581  C CA   . TYR   A 1 89  ? 112.082 101.760 87.963  1.00 97.02  ?  89  TYR   A CA   1 
ATOM   582  C C    . TYR   A 1 89  ? 110.637 101.393 87.676  1.00 97.02  ?  89  TYR   A C    1 
ATOM   583  O O    . TYR   A 1 89  ? 110.343 100.664 86.710  1.00 97.02  ?  89  TYR   A O    1 
ATOM   584  C CB   . TYR   A 1 89  ? 112.662 100.813 89.011  1.00 97.02  ?  89  TYR   A CB   1 
ATOM   585  N N    . PHE   A 1 90  ? 109.733 101.886 88.516  1.00 96.26  ?  90  PHE   A N    1 
ATOM   586  C CA   . PHE   A 1 90  ? 108.322 101.625 88.316  1.00 96.26  ?  90  PHE   A CA   1 
ATOM   587  C C    . PHE   A 1 90  ? 107.944 102.108 86.937  1.00 96.26  ?  90  PHE   A C    1 
ATOM   588  O O    . PHE   A 1 90  ? 107.455 101.329 86.127  1.00 96.26  ?  90  PHE   A O    1 
ATOM   589  C CB   . PHE   A 1 90  ? 107.490 102.330 89.384  1.00 96.26  ?  90  PHE   A CB   1 
ATOM   590  C CG   . PHE   A 1 90  ? 106.031 102.436 89.051  1.00 96.26  ?  90  PHE   A CG   1 
ATOM   591  C CD1  . PHE   A 1 90  ? 105.258 101.299 88.884  1.00 96.26  ?  90  PHE   A CD1  1 
ATOM   592  C CD2  . PHE   A 1 90  ? 105.429 103.675 88.918  1.00 96.26  ?  90  PHE   A CD2  1 
ATOM   593  C CE1  . PHE   A 1 90  ? 103.915 101.397 88.578  1.00 96.26  ?  90  PHE   A CE1  1 
ATOM   594  C CE2  . PHE   A 1 90  ? 104.087 103.780 88.613  1.00 96.26  ?  90  PHE   A CE2  1 
ATOM   595  C CZ   . PHE   A 1 90  ? 103.328 102.640 88.444  1.00 96.26  ?  90  PHE   A CZ   1 
ATOM   596  N N    . LEU   A 1 91  ? 108.100 103.390 86.670  1.00 94.68  ?  91  LEU   A N    1 
ATOM   597  C CA   . LEU   A 1 91  ? 107.622 103.893 85.392  1.00 94.68  ?  91  LEU   A CA   1 
ATOM   598  C C    . LEU   A 1 91  ? 108.413 103.364 84.208  1.00 94.68  ?  91  LEU   A C    1 
ATOM   599  O O    . LEU   A 1 91  ? 108.015 103.560 83.062  1.00 94.68  ?  91  LEU   A O    1 
ATOM   600  C CB   . LEU   A 1 91  ? 107.544 105.412 85.403  1.00 94.68  ?  91  LEU   A CB   1 
ATOM   601  C CG   . LEU   A 1 91  ? 106.194 105.968 85.853  1.00 94.68  ?  91  LEU   A CG   1 
ATOM   602  C CD1  . LEU   A 1 91  ? 106.370 106.970 86.982  1.00 94.68  ?  91  LEU   A CD1  1 
ATOM   603  C CD2  . LEU   A 1 91  ? 105.460 106.592 84.678  1.00 94.68  ?  91  LEU   A CD2  1 
ATOM   604  N N    . ALA   A 1 92  ? 109.517 102.676 84.471  1.00 95.13  ?  92  ALA   A N    1 
ATOM   605  C CA   . ALA   A 1 92  ? 110.263 102.072 83.377  1.00 95.13  ?  92  ALA   A CA   1 
ATOM   606  C C    . ALA   A 1 92  ? 109.390 100.994 82.770  1.00 95.13  ?  92  ALA   A C    1 
ATOM   607  O O    . ALA   A 1 92  ? 109.233 100.927 81.552  1.00 95.13  ?  92  ALA   A O    1 
ATOM   608  C CB   . ALA   A 1 92  ? 111.575 101.487 83.870  1.00 95.13  ?  92  ALA   A CB   1 
ATOM   609  N N    . VAL   A 1 93  ? 108.805 100.154 83.618  1.00 94.04  ?  93  VAL   A N    1 
ATOM   610  C CA   . VAL   A 1 93  ? 107.904 99.117  83.131  1.00 94.04  ?  93  VAL   A CA   1 
ATOM   611  C C    . VAL   A 1 93  ? 106.508 99.692  82.957  1.00 94.04  ?  93  VAL   A C    1 
ATOM   612  O O    . VAL   A 1 93  ? 105.689 99.130  82.231  1.00 94.04  ?  93  VAL   A O    1 
ATOM   613  C CB   . VAL   A 1 93  ? 107.845 97.925  84.098  1.00 94.04  ?  93  VAL   A CB   1 
ATOM   614  N N    . GLY   A 1 94  ? 106.233 100.812 83.618  1.00 92.02  ?  94  GLY   A N    1 
ATOM   615  C CA   . GLY   A 1 94  ? 104.933 101.449 83.502  1.00 92.02  ?  94  GLY   A CA   1 
ATOM   616  C C    . GLY   A 1 94  ? 104.721 101.990 82.110  1.00 92.02  ?  94  GLY   A C    1 
ATOM   617  O O    . GLY   A 1 94  ? 103.601 101.940 81.604  1.00 92.02  ?  94  GLY   A O    1 
ATOM   618  N N    . HIS   A 1 95  ? 105.779 102.507 81.490  1.00 92.51  ?  95  HIS   A N    1 
ATOM   619  C CA   . HIS   A 1 95  ? 105.696 103.013 80.116  1.00 92.51  ?  95  HIS   A CA   1 
ATOM   620  C C    . HIS   A 1 95  ? 104.456 103.850 79.832  1.00 92.51  ?  95  HIS   A C    1 
ATOM   621  O O    . HIS   A 1 95  ? 103.597 103.448 79.046  1.00 92.51  ?  95  HIS   A O    1 
ATOM   622  C CB   . HIS   A 1 95  ? 105.785 101.857 79.114  1.00 92.51  ?  95  HIS   A CB   1 
ATOM   623  N N    . SER   A 1 96  ? 104.367 105.021 80.453  1.00 94.96  ?  96  SER   A N    1 
ATOM   624  C CA   . SER   A 1 96  ? 103.208 105.882 80.253  1.00 94.96  ?  96  SER   A CA   1 
ATOM   625  C C    . SER   A 1 96  ? 103.368 106.755 79.019  1.00 94.96  ?  96  SER   A C    1 
ATOM   626  O O    . SER   A 1 96  ? 104.352 106.633 78.289  1.00 94.96  ?  96  SER   A O    1 
ATOM   627  C CB   . SER   A 1 96  ? 102.965 106.754 81.485  1.00 94.96  ?  96  SER   A CB   1 
ATOM   628  N N    . TRP   A 1 97  ? 102.402 107.636 78.783  1.00 96.97  ?  97  TRP   A N    1 
ATOM   629  C CA   . TRP   A 1 97  ? 102.465 108.523 77.627  1.00 96.97  ?  97  TRP   A CA   1 
ATOM   630  C C    . TRP   A 1 97  ? 103.435 109.662 77.884  1.00 96.97  ?  97  TRP   A C    1 
ATOM   631  O O    . TRP   A 1 97  ? 103.014 110.766 78.233  1.00 96.97  ?  97  TRP   A O    1 
ATOM   632  C CB   . TRP   A 1 97  ? 101.080 109.079 77.309  1.00 96.97  ?  97  TRP   A CB   1 
ATOM   633  N N    . GLU   A 1 98  ? 104.727 109.403 77.712  1.00 96.67  ?  98  GLU   A N    1 
ATOM   634  C CA   . GLU   A 1 98  ? 105.742 110.423 77.949  1.00 96.67  ?  98  GLU   A CA   1 
ATOM   635  C C    . GLU   A 1 98  ? 106.953 110.091 77.083  1.00 96.67  ?  98  GLU   A C    1 
ATOM   636  O O    . GLU   A 1 98  ? 106.922 109.156 76.276  1.00 96.67  ?  98  GLU   A O    1 
ATOM   637  C CB   . GLU   A 1 98  ? 106.095 110.500 79.438  1.00 96.67  ?  98  GLU   A CB   1 
ATOM   638  N N    . LEU   A 1 99  ? 108.025 110.862 77.251  1.00 97.21  ?  99  LEU   A N    1 
ATOM   639  C CA   . LEU   A 1 99  ? 109.257 110.673 76.502  1.00 97.21  ?  99  LEU   A CA   1 
ATOM   640  C C    . LEU   A 1 99  ? 110.403 110.372 77.459  1.00 97.21  ?  99  LEU   A C    1 
ATOM   641  O O    . LEU   A 1 99  ? 110.446 110.883 78.583  1.00 97.21  ?  99  LEU   A O    1 
ATOM   642  C CB   . LEU   A 1 99  ? 109.596 111.914 75.663  1.00 97.21  ?  99  LEU   A CB   1 
ATOM   643  N N    . GLY   A 1 100 ? 111.334 109.534 77.001  1.00 97.17  ?  100 GLY   A N    1 
ATOM   644  C CA   . GLY   A 1 100 ? 112.485 109.204 77.826  1.00 97.17  ?  100 GLY   A CA   1 
ATOM   645  C C    . GLY   A 1 100 ? 113.290 110.428 78.217  1.00 97.17  ?  100 GLY   A C    1 
ATOM   646  O O    . GLY   A 1 100 ? 113.822 110.507 79.328  1.00 97.17  ?  100 GLY   A O    1 
ATOM   647  N N    . THR   A 1 101 ? 113.397 111.398 77.306  1.00 97.33  ?  101 THR   A N    1 
ATOM   648  C CA   . THR   A 1 101 ? 114.081 112.644 77.632  1.00 97.33  ?  101 THR   A CA   1 
ATOM   649  C C    . THR   A 1 101 ? 113.450 113.418 78.785  1.00 97.33  ?  101 THR   A C    1 
ATOM   650  O O    . THR   A 1 101 ? 114.178 113.967 79.619  1.00 97.33  ?  101 THR   A O    1 
ATOM   651  C CB   . THR   A 1 101 ? 114.372 113.503 76.393  1.00 97.33  ?  101 THR   A CB   1 
ATOM   652  O OG1  . THR   A 1 101 ? 115.182 112.760 75.472  1.00 97.33  ?  101 THR   A OG1  1 
ATOM   653  C CG2  . THR   A 1 101 ? 115.100 114.779 76.785  1.00 97.33  ?  101 THR   A CG2  1 
ATOM   654  N N    . THR   A 1 102 ? 112.117 113.464 78.861  1.00 97.92  ?  102 THR   A N    1 
ATOM   655  C CA   . THR   A 1 102 ? 111.467 114.106 79.997  1.00 97.92  ?  102 THR   A CA   1 
ATOM   656  C C    . THR   A 1 102 ? 111.787 113.379 81.296  1.00 97.92  ?  102 THR   A C    1 
ATOM   657  O O    . THR   A 1 102 ? 111.991 114.016 82.335  1.00 97.92  ?  102 THR   A O    1 
ATOM   658  C CB   . THR   A 1 102 ? 109.954 114.159 79.777  1.00 97.92  ?  102 THR   A CB   1 
ATOM   659  O OG1  . THR   A 1 102 ? 109.668 114.857 78.559  1.00 97.92  ?  102 THR   A OG1  1 
ATOM   660  C CG2  . THR   A 1 102 ? 109.265 114.866 80.938  1.00 97.92  ?  102 THR   A CG2  1 
ATOM   661  N N    . PHE   A 1 103 ? 111.854 112.046 81.254  1.00 97.86  ?  103 PHE   A N    1 
ATOM   662  C CA   . PHE   A 1 103 ? 112.169 111.291 82.461  1.00 97.86  ?  103 PHE   A CA   1 
ATOM   663  C C    . PHE   A 1 103 ? 113.611 111.528 82.895  1.00 97.86  ?  103 PHE   A C    1 
ATOM   664  O O    . PHE   A 1 103 ? 113.892 111.646 84.093  1.00 97.86  ?  103 PHE   A O    1 
ATOM   665  C CB   . PHE   A 1 103 ? 111.914 109.802 82.232  1.00 97.86  ?  103 PHE   A CB   1 
ATOM   666  C CG   . PHE   A 1 103 ? 111.188 109.134 83.363  1.00 97.86  ?  103 PHE   A CG   1 
ATOM   667  C CD1  . PHE   A 1 103 ? 111.846 108.826 84.540  1.00 97.86  ?  103 PHE   A CD1  1 
ATOM   668  C CD2  . PHE   A 1 103 ? 109.844 108.817 83.250  1.00 97.86  ?  103 PHE   A CD2  1 
ATOM   669  C CE1  . PHE   A 1 103 ? 111.180 108.213 85.582  1.00 97.86  ?  103 PHE   A CE1  1 
ATOM   670  C CE2  . PHE   A 1 103 ? 109.173 108.203 84.290  1.00 97.86  ?  103 PHE   A CE2  1 
ATOM   671  C CZ   . PHE   A 1 103 ? 109.842 107.901 85.457  1.00 97.86  ?  103 PHE   A CZ   1 
ATOM   672  N N    . CYS   A 1 104 ? 114.538 111.607 81.938  1.00 98.33  ?  104 CYS   A N    1 
ATOM   673  C CA   . CYS   A 1 104 ? 115.923 111.912 82.287  1.00 98.33  ?  104 CYS   A CA   1 
ATOM   674  C C    . CYS   A 1 104 ? 116.060 113.331 82.829  1.00 98.33  ?  104 CYS   A C    1 
ATOM   675  O O    . CYS   A 1 104 ? 116.832 113.563 83.767  1.00 98.33  ?  104 CYS   A O    1 
ATOM   676  C CB   . CYS   A 1 104 ? 116.825 111.705 81.070  1.00 98.33  ?  104 CYS   A CB   1 
ATOM   677  S SG   . CYS   A 1 104 ? 118.526 112.315 81.240  1.00 98.33  ?  104 CYS   A SG   1 
ATOM   678  N N    . LYS   A 1 105 ? 115.317 114.286 82.264  1.00 98.44  ?  105 LYS   A N    1 
ATOM   679  C CA   . LYS   A 1 105 ? 115.307 115.635 82.819  1.00 98.44  ?  105 LYS   A CA   1 
ATOM   680  C C    . LYS   A 1 105 ? 114.783 115.634 84.249  1.00 98.44  ?  105 LYS   A C    1 
ATOM   681  O O    . LYS   A 1 105 ? 115.347 116.302 85.122  1.00 98.44  ?  105 LYS   A O    1 
ATOM   682  C CB   . LYS   A 1 105 ? 114.462 116.562 81.945  1.00 98.44  ?  105 LYS   A CB   1 
ATOM   683  C CG   . LYS   A 1 105 ? 115.109 116.941 80.622  1.00 98.44  ?  105 LYS   A CG   1 
ATOM   684  C CD   . LYS   A 1 105 ? 114.300 117.997 79.879  1.00 98.44  ?  105 LYS   A CD   1 
ATOM   685  C CE   . LYS   A 1 105 ? 112.930 117.480 79.464  1.00 98.44  ?  105 LYS   A CE   1 
ATOM   686  N NZ   . LYS   A 1 105 ? 112.166 118.491 78.681  1.00 98.44  ?  105 LYS   A NZ   1 
ATOM   687  N N    . LEU   A 1 106 ? 113.701 114.895 84.503  1.00 97.92  ?  106 LEU   A N    1 
ATOM   688  C CA   . LEU   A 1 106 ? 113.160 114.804 85.855  1.00 97.92  ?  106 LEU   A CA   1 
ATOM   689  C C    . LEU   A 1 106 ? 114.184 114.202 86.810  1.00 97.92  ?  106 LEU   A C    1 
ATOM   690  O O    . LEU   A 1 106 ? 114.367 114.687 87.933  1.00 97.92  ?  106 LEU   A O    1 
ATOM   691  C CB   . LEU   A 1 106 ? 111.877 113.971 85.845  1.00 97.92  ?  106 LEU   A CB   1 
ATOM   692  C CG   . LEU   A 1 106 ? 111.151 113.814 87.183  1.00 97.92  ?  106 LEU   A CG   1 
ATOM   693  C CD1  . LEU   A 1 106 ? 110.589 115.148 87.649  1.00 97.92  ?  106 LEU   A CD1  1 
ATOM   694  C CD2  . LEU   A 1 106 ? 110.049 112.771 87.074  1.00 97.92  ?  106 LEU   A CD2  1 
ATOM   695  N N    . HIS   A 1 107 ? 114.852 113.129 86.381  1.00 98.00  ?  107 HIS   A N    1 
ATOM   696  C CA   . HIS   A 1 107 ? 115.876 112.504 87.212  1.00 98.00  ?  107 HIS   A CA   1 
ATOM   697  C C    . HIS   A 1 107 ? 116.979 113.495 87.556  1.00 98.00  ?  107 HIS   A C    1 
ATOM   698  O O    . HIS   A 1 107 ? 117.348 113.651 88.726  1.00 98.00  ?  107 HIS   A O    1 
ATOM   699  C CB   . HIS   A 1 107 ? 116.456 111.285 86.494  1.00 98.00  ?  107 HIS   A CB   1 
ATOM   700  C CG   . HIS   A 1 107 ? 117.891 111.015 86.825  1.00 98.00  ?  107 HIS   A CG   1 
ATOM   701  N ND1  . HIS   A 1 107 ? 118.935 111.582 86.125  1.00 98.00  ?  107 HIS   A ND1  1 
ATOM   702  C CD2  . HIS   A 1 107 ? 118.456 110.240 87.780  1.00 98.00  ?  107 HIS   A CD2  1 
ATOM   703  C CE1  . HIS   A 1 107 ? 120.081 111.167 86.635  1.00 98.00  ?  107 HIS   A CE1  1 
ATOM   704  N NE2  . HIS   A 1 107 ? 119.818 110.352 87.640  1.00 98.00  ?  107 HIS   A NE2  1 
ATOM   705  N N    . SER   A 1 108 ? 117.535 114.159 86.540  1.00 97.35  ?  108 SER   A N    1 
ATOM   706  C CA   . SER   A 1 108 ? 118.601 115.127 86.778  1.00 97.35  ?  108 SER   A CA   1 
ATOM   707  C C    . SER   A 1 108 ? 118.140 116.227 87.726  1.00 97.35  ?  108 SER   A C    1 
ATOM   708  O O    . SER   A 1 108 ? 118.848 116.585 88.678  1.00 97.35  ?  108 SER   A O    1 
ATOM   709  C CB   . SER   A 1 108 ? 119.065 115.722 85.448  1.00 97.35  ?  108 SER   A CB   1 
ATOM   710  O OG   . SER   A 1 108 ? 119.965 116.795 85.658  1.00 97.35  ?  108 SER   A OG   1 
ATOM   711  N N    . SER   A 1 109 ? 116.952 116.782 87.473  1.00 97.66  ?  109 SER   A N    1 
ATOM   712  C CA   . SER   A 1 109 ? 116.446 117.866 88.305  1.00 97.66  ?  109 SER   A CA   1 
ATOM   713  C C    . SER   A 1 109 ? 116.302 117.425 89.753  1.00 97.66  ?  109 SER   A C    1 
ATOM   714  O O    . SER   A 1 109 ? 116.768 118.117 90.664  1.00 97.66  ?  109 SER   A O    1 
ATOM   715  C CB   . SER   A 1 109 ? 115.104 118.356 87.762  1.00 97.66  ?  109 SER   A CB   1 
ATOM   716  O OG   . SER   A 1 109 ? 115.197 118.665 86.383  1.00 97.66  ?  109 SER   A OG   1 
ATOM   717  N N    . ILE   A 1 110 ? 115.666 116.276 89.986  1.00 97.65  ?  110 ILE   A N    1 
ATOM   718  C CA   . ILE   A 1 110 ? 115.441 115.819 91.352  1.00 97.65  ?  110 ILE   A CA   1 
ATOM   719  C C    . ILE   A 1 110 ? 116.765 115.522 92.043  1.00 97.65  ?  110 ILE   A C    1 
ATOM   720  O O    . ILE   A 1 110 ? 116.960 115.870 93.214  1.00 97.65  ?  110 ILE   A O    1 
ATOM   721  C CB   . ILE   A 1 110 ? 114.509 114.593 91.352  1.00 97.65  ?  110 ILE   A CB   1 
ATOM   722  C CG1  . ILE   A 1 110 ? 113.122 114.993 90.842  1.00 97.65  ?  110 ILE   A CG1  1 
ATOM   723  C CG2  . ILE   A 1 110 ? 114.424 113.989 92.750  1.00 97.65  ?  110 ILE   A CG2  1 
ATOM   724  C CD1  . ILE   A 1 110 ? 112.170 113.831 90.656  1.00 97.65  ?  110 ILE   A CD1  1 
ATOM   725  N N    . PHE   A 1 111 ? 117.701 114.885 91.335  1.00 96.15  ?  111 PHE   A N    1 
ATOM   726  C CA   . PHE   A 1 111 ? 118.983 114.550 91.945  1.00 96.15  ?  111 PHE   A CA   1 
ATOM   727  C C    . PHE   A 1 111 ? 119.739 115.807 92.355  1.00 96.15  ?  111 PHE   A C    1 
ATOM   728  O O    . PHE   A 1 111 ? 120.210 115.918 93.494  1.00 96.15  ?  111 PHE   A O    1 
ATOM   729  C CB   . PHE   A 1 111 ? 119.818 113.710 90.977  1.00 96.15  ?  111 PHE   A CB   1 
ATOM   730  C CG   . PHE   A 1 111 ? 121.146 113.281 91.536  1.00 96.15  ?  111 PHE   A CG   1 
ATOM   731  C CD1  . PHE   A 1 111 ? 121.254 112.125 92.291  1.00 96.15  ?  111 PHE   A CD1  1 
ATOM   732  C CD2  . PHE   A 1 111 ? 122.286 114.033 91.305  1.00 96.15  ?  111 PHE   A CD2  1 
ATOM   733  C CE1  . PHE   A 1 111 ? 122.474 111.728 92.806  1.00 96.15  ?  111 PHE   A CE1  1 
ATOM   734  C CE2  . PHE   A 1 111 ? 123.508 113.641 91.818  1.00 96.15  ?  111 PHE   A CE2  1 
ATOM   735  C CZ   . PHE   A 1 111 ? 123.602 112.486 92.569  1.00 96.15  ?  111 PHE   A CZ   1 
ATOM   736  N N    . PHE   A 1 112 ? 119.865 116.772 91.439  1.00 97.24  ?  112 PHE   A N    1 
ATOM   737  C CA   . PHE   A 1 112 ? 120.606 117.987 91.764  1.00 97.24  ?  112 PHE   A CA   1 
ATOM   738  C C    . PHE   A 1 112 ? 119.884 118.806 92.828  1.00 97.24  ?  112 PHE   A C    1 
ATOM   739  O O    . PHE   A 1 112 ? 120.529 119.426 93.682  1.00 97.24  ?  112 PHE   A O    1 
ATOM   740  C CB   . PHE   A 1 112 ? 120.835 118.818 90.500  1.00 97.24  ?  112 PHE   A CB   1 
ATOM   741  C CG   . PHE   A 1 112 ? 121.781 118.183 89.512  1.00 97.24  ?  112 PHE   A CG   1 
ATOM   742  C CD1  . PHE   A 1 112 ? 122.823 117.373 89.939  1.00 97.24  ?  112 PHE   A CD1  1 
ATOM   743  C CD2  . PHE   A 1 112 ? 121.629 118.402 88.153  1.00 97.24  ?  112 PHE   A CD2  1 
ATOM   744  C CE1  . PHE   A 1 112 ? 123.689 116.795 89.032  1.00 97.24  ?  112 PHE   A CE1  1 
ATOM   745  C CE2  . PHE   A 1 112 ? 122.494 117.824 87.242  1.00 97.24  ?  112 PHE   A CE2  1 
ATOM   746  C CZ   . PHE   A 1 112 ? 123.525 117.020 87.683  1.00 97.24  ?  112 PHE   A CZ   1 
ATOM   747  N N    . LEU   A 1 113 ? 118.549 118.810 92.807  1.00 97.84  ?  113 LEU   A N    1 
ATOM   748  C CA   . LEU   A 1 113 ? 117.797 119.523 93.832  1.00 97.84  ?  113 LEU   A CA   1 
ATOM   749  C C    . LEU   A 1 113 ? 118.056 118.923 95.206  1.00 97.84  ?  113 LEU   A C    1 
ATOM   750  O O    . LEU   A 1 113 ? 118.305 119.648 96.174  1.00 97.84  ?  113 LEU   A O    1 
ATOM   751  C CB   . LEU   A 1 113 ? 116.304 119.491 93.499  1.00 97.84  ?  113 LEU   A CB   1 
ATOM   752  C CG   . LEU   A 1 113 ? 115.369 120.201 94.481  1.00 97.84  ?  113 LEU   A CG   1 
ATOM   753  C CD1  . LEU   A 1 113 ? 115.671 121.690 94.538  1.00 97.84  ?  113 LEU   A CD1  1 
ATOM   754  C CD2  . LEU   A 1 113 ? 113.916 119.961 94.099  1.00 97.84  ?  113 LEU   A CD2  1 
ATOM   755  N N    . ASN   A 1 114 ? 118.002 117.593 95.310  1.00 95.99  ?  114 ASN   A N    1 
ATOM   756  C CA   . ASN   A 1 114 ? 118.267 116.945 96.589  1.00 95.99  ?  114 ASN   A CA   1 
ATOM   757  C C    . ASN   A 1 114 ? 119.698 117.195 97.046  1.00 95.99  ?  114 ASN   A C    1 
ATOM   758  O O    . ASN   A 1 114 ? 119.945 117.438 98.233  1.00 95.99  ?  114 ASN   A O    1 
ATOM   759  C CB   . ASN   A 1 114 ? 117.992 115.446 96.479  1.00 95.99  ?  114 ASN   A CB   1 
ATOM   760  C CG   . ASN   A 1 114 ? 116.545 115.145 96.145  1.00 95.99  ?  114 ASN   A CG   1 
ATOM   761  O OD1  . ASN   A 1 114 ? 115.631 115.804 96.641  1.00 95.99  ?  114 ASN   A OD1  1 
ATOM   762  N ND2  . ASN   A 1 114 ? 116.330 114.149 95.296  1.00 95.99  ?  114 ASN   A ND2  1 
ATOM   763  N N    . MET   A 1 115 ? 120.657 117.144 96.118  1.00 95.50  ?  115 MET   A N    1 
ATOM   764  C CA   . MET   A 1 115 ? 122.047 117.399 96.482  1.00 95.50  ?  115 MET   A CA   1 
ATOM   765  C C    . MET   A 1 115 ? 122.216 118.807 97.040  1.00 95.50  ?  115 MET   A C    1 
ATOM   766  O O    . MET   A 1 115 ? 122.799 118.998 98.116  1.00 95.50  ?  115 MET   A O    1 
ATOM   767  C CB   . MET   A 1 115 ? 122.950 117.190 95.265  1.00 95.50  ?  115 MET   A CB   1 
ATOM   768  C CG   . MET   A 1 115 ? 124.415 117.518 95.515  1.00 95.50  ?  115 MET   A CG   1 
ATOM   769  S SD   . MET   A 1 115 ? 125.486 117.045 94.143  1.00 95.50  ?  115 MET   A SD   1 
ATOM   770  C CE   . MET   A 1 115 ? 124.842 118.079 92.830  1.00 95.50  ?  115 MET   A CE   1 
ATOM   771  N N    . PHE   A 1 116 ? 121.715 119.811 96.315  1.00 97.37  ?  116 PHE   A N    1 
ATOM   772  C CA   . PHE   A 1 116 ? 121.845 121.189 96.775  1.00 97.37  ?  116 PHE   A CA   1 
ATOM   773  C C    . PHE   A 1 116 ? 121.101 121.404 98.085  1.00 97.37  ?  116 PHE   A C    1 
ATOM   774  O O    . PHE   A 1 116 ? 121.570 122.144 98.957  1.00 97.37  ?  116 PHE   A O    1 
ATOM   775  C CB   . PHE   A 1 116 ? 121.332 122.152 95.703  1.00 97.37  ?  116 PHE   A CB   1 
ATOM   776  C CG   . PHE   A 1 116 ? 122.118 122.116 94.418  1.00 97.37  ?  116 PHE   A CG   1 
ATOM   777  C CD1  . PHE   A 1 116 ? 123.453 121.742 94.406  1.00 97.37  ?  116 PHE   A CD1  1 
ATOM   778  C CD2  . PHE   A 1 116 ? 121.518 122.463 93.220  1.00 97.37  ?  116 PHE   A CD2  1 
ATOM   779  C CE1  . PHE   A 1 116 ? 124.170 121.714 93.224  1.00 97.37  ?  116 PHE   A CE1  1 
ATOM   780  C CE2  . PHE   A 1 116 ? 122.230 122.436 92.036  1.00 97.37  ?  116 PHE   A CE2  1 
ATOM   781  C CZ   . PHE   A 1 116 ? 123.557 122.061 92.038  1.00 97.37  ?  116 PHE   A CZ   1 
ATOM   782  N N    . ALA   A 1 117 ? 119.942 120.763 98.250  1.00 96.50  ?  117 ALA   A N    1 
ATOM   783  C CA   . ALA   A 1 117 ? 119.183 120.915 99.485  1.00 96.50  ?  117 ALA   A CA   1 
ATOM   784  C C    . ALA   A 1 117 ? 119.953 120.348 100.668 1.00 96.50  ?  117 ALA   A C    1 
ATOM   785  O O    . ALA   A 1 117 ? 120.045 120.983 101.724 1.00 96.50  ?  117 ALA   A O    1 
ATOM   786  C CB   . ALA   A 1 117 ? 117.822 120.232 99.349  1.00 96.50  ?  117 ALA   A CB   1 
ATOM   787  N N    . SER   A 1 118 ? 120.514 119.147 100.511 1.00 93.03  ?  118 SER   A N    1 
ATOM   788  C CA   . SER   A 1 118 ? 121.308 118.558 101.584 1.00 93.03  ?  118 SER   A CA   1 
ATOM   789  C C    . SER   A 1 118 ? 122.510 119.433 101.912 1.00 93.03  ?  118 SER   A C    1 
ATOM   790  O O    . SER   A 1 118 ? 122.818 119.676 103.086 1.00 93.03  ?  118 SER   A O    1 
ATOM   791  C CB   . SER   A 1 118 ? 121.756 117.150 101.189 1.00 93.03  ?  118 SER   A CB   1 
ATOM   792  O OG   . SER   A 1 118 ? 120.641 116.311 100.944 1.00 93.03  ?  118 SER   A OG   1 
ATOM   793  N N    . GLY   A 1 119 ? 123.206 119.919 100.881 1.00 93.26  ?  119 GLY   A N    1 
ATOM   794  C CA   . GLY   A 1 119 ? 124.359 120.772 101.124 1.00 93.26  ?  119 GLY   A CA   1 
ATOM   795  C C    . GLY   A 1 119 ? 123.992 122.036 101.876 1.00 93.26  ?  119 GLY   A C    1 
ATOM   796  O O    . GLY   A 1 119 ? 124.657 122.416 102.845 1.00 93.26  ?  119 GLY   A O    1 
ATOM   797  N N    . PHE   A 1 120 ? 122.921 122.704 101.442 1.00 96.18  ?  120 PHE   A N    1 
ATOM   798  C CA   . PHE   A 1 120 ? 122.511 123.945 102.087 1.00 96.18  ?  120 PHE   A CA   1 
ATOM   799  C C    . PHE   A 1 120 ? 122.032 123.696 103.511 1.00 96.18  ?  120 PHE   A C    1 
ATOM   800  O O    . PHE   A 1 120 ? 122.290 124.507 104.405 1.00 96.18  ?  120 PHE   A O    1 
ATOM   801  C CB   . PHE   A 1 120 ? 121.415 124.625 101.265 1.00 96.18  ?  120 PHE   A CB   1 
ATOM   802  C CG   . PHE   A 1 120 ? 121.825 124.967 99.857  1.00 96.18  ?  120 PHE   A CG   1 
ATOM   803  C CD1  . PHE   A 1 120 ? 123.160 125.138 99.524  1.00 96.18  ?  120 PHE   A CD1  1 
ATOM   804  C CD2  . PHE   A 1 120 ? 120.870 125.118 98.866  1.00 96.18  ?  120 PHE   A CD2  1 
ATOM   805  C CE1  . PHE   A 1 120 ? 123.532 125.452 98.230  1.00 96.18  ?  120 PHE   A CE1  1 
ATOM   806  C CE2  . PHE   A 1 120 ? 121.236 125.432 97.571  1.00 96.18  ?  120 PHE   A CE2  1 
ATOM   807  C CZ   . PHE   A 1 120 ? 122.568 125.599 97.253  1.00 96.18  ?  120 PHE   A CZ   1 
ATOM   808  N N    . LEU   A 1 121 ? 121.339 122.579 103.746 1.00 93.45  ?  121 LEU   A N    1 
ATOM   809  C CA   . LEU   A 1 121 ? 120.896 122.265 105.100 1.00 93.45  ?  121 LEU   A CA   1 
ATOM   810  C C    . LEU   A 1 121 ? 122.083 122.006 106.018 1.00 93.45  ?  121 LEU   A C    1 
ATOM   811  O O    . LEU   A 1 121 ? 122.106 122.481 107.160 1.00 93.45  ?  121 LEU   A O    1 
ATOM   812  C CB   . LEU   A 1 121 ? 119.958 121.058 105.080 1.00 93.45  ?  121 LEU   A CB   1 
ATOM   813  C CG   . LEU   A 1 121 ? 118.581 121.283 104.449 1.00 93.45  ?  121 LEU   A CG   1 
ATOM   814  C CD1  . LEU   A 1 121 ? 117.832 119.966 104.322 1.00 93.45  ?  121 LEU   A CD1  1 
ATOM   815  C CD2  . LEU   A 1 121 ? 117.769 122.283 105.258 1.00 93.45  ?  121 LEU   A CD2  1 
ATOM   816  N N    . LEU   A 1 122 ? 123.078 121.255 105.541 1.00 89.96  ?  122 LEU   A N    1 
ATOM   817  C CA   . LEU   A 1 122 ? 124.274 121.030 106.347 1.00 89.96  ?  122 LEU   A CA   1 
ATOM   818  C C    . LEU   A 1 122 ? 124.992 122.343 106.637 1.00 89.96  ?  122 LEU   A C    1 
ATOM   819  O O    . LEU   A 1 122 ? 125.426 122.588 107.771 1.00 89.96  ?  122 LEU   A O    1 
ATOM   820  C CB   . LEU   A 1 122 ? 125.209 120.052 105.635 1.00 89.96  ?  122 LEU   A CB   1 
ATOM   821  C CG   . LEU   A 1 122 ? 124.664 118.636 105.433 1.00 89.96  ?  122 LEU   A CG   1 
ATOM   822  C CD1  . LEU   A 1 122 ? 125.551 117.857 104.476 1.00 89.96  ?  122 LEU   A CD1  1 
ATOM   823  C CD2  . LEU   A 1 122 ? 124.542 117.907 106.761 1.00 89.96  ?  122 LEU   A CD2  1 
ATOM   824  N N    . SER   A 1 123 ? 125.124 123.203 105.623 1.00 92.79  ?  123 SER   A N    1 
ATOM   825  C CA   . SER   A 1 123 ? 125.776 124.491 105.829 1.00 92.79  ?  123 SER   A CA   1 
ATOM   826  C C    . SER   A 1 123 ? 125.021 125.332 106.850 1.00 92.79  ?  123 SER   A C    1 
ATOM   827  O O    . SER   A 1 123 ? 125.632 125.968 107.717 1.00 92.79  ?  123 SER   A O    1 
ATOM   828  C CB   . SER   A 1 123 ? 125.888 125.238 104.501 1.00 92.79  ?  123 SER   A CB   1 
ATOM   829  O OG   . SER   A 1 123 ? 126.562 124.456 103.531 1.00 92.79  ?  123 SER   A OG   1 
ATOM   830  N N    . ALA   A 1 124 ? 123.689 125.346 106.765 1.00 93.06  ?  124 ALA   A N    1 
ATOM   831  C CA   . ALA   A 1 124 ? 122.896 126.139 107.696 1.00 93.06  ?  124 ALA   A CA   1 
ATOM   832  C C    . ALA   A 1 124 ? 123.000 125.591 109.112 1.00 93.06  ?  124 ALA   A C    1 
ATOM   833  O O    . ALA   A 1 124 ? 123.073 126.362 110.075 1.00 93.06  ?  124 ALA   A O    1 
ATOM   834  C CB   . ALA   A 1 124 ? 121.438 126.176 107.241 1.00 93.06  ?  124 ALA   A CB   1 
ATOM   835  N N    . ILE   A 1 125 ? 123.011 124.265 109.262 1.00 88.73  ?  125 ILE   A N    1 
ATOM   836  C CA   . ILE   A 1 125 ? 123.166 123.676 110.589 1.00 88.73  ?  125 ILE   A CA   1 
ATOM   837  C C    . ILE   A 1 125 ? 124.523 124.043 111.174 1.00 88.73  ?  125 ILE   A C    1 
ATOM   838  O O    . ILE   A 1 125 ? 124.634 124.395 112.356 1.00 88.73  ?  125 ILE   A O    1 
ATOM   839  C CB   . ILE   A 1 125 ? 122.971 122.150 110.522 1.00 88.73  ?  125 ILE   A CB   1 
ATOM   840  C CG1  . ILE   A 1 125 ? 121.520 121.816 110.165 1.00 88.73  ?  125 ILE   A CG1  1 
ATOM   841  C CG2  . ILE   A 1 125 ? 123.359 121.506 111.849 1.00 88.73  ?  125 ILE   A CG2  1 
ATOM   842  C CD1  . ILE   A 1 125 ? 121.293 120.362 109.802 1.00 88.73  ?  125 ILE   A CD1  1 
ATOM   843  N N    . SER   A 1 126 ? 125.578 123.970 110.358 1.00 87.12  ?  126 SER   A N    1 
ATOM   844  C CA   . SER   A 1 126 ? 126.906 124.325 110.847 1.00 87.12  ?  126 SER   A CA   1 
ATOM   845  C C    . SER   A 1 126 ? 126.973 125.796 111.240 1.00 87.12  ?  126 SER   A C    1 
ATOM   846  O O    . SER   A 1 126 ? 127.560 126.146 112.271 1.00 87.12  ?  126 SER   A O    1 
ATOM   847  C CB   . SER   A 1 126 ? 127.958 124.004 109.786 1.00 87.12  ?  126 SER   A CB   1 
ATOM   848  O OG   . SER   A 1 126 ? 128.023 122.609 109.548 1.00 87.12  ?  126 SER   A OG   1 
ATOM   849  N N    . LEU   A 1 127 ? 126.374 126.674 110.432 1.00 92.31  ?  127 LEU   A N    1 
ATOM   850  C CA   . LEU   A 1 127 ? 126.382 128.097 110.758 1.00 92.31  ?  127 LEU   A CA   1 
ATOM   851  C C    . LEU   A 1 127 ? 125.587 128.375 112.027 1.00 92.31  ?  127 LEU   A C    1 
ATOM   852  O O    . LEU   A 1 127 ? 125.981 129.215 112.844 1.00 92.31  ?  127 LEU   A O    1 
ATOM   853  C CB   . LEU   A 1 127 ? 125.829 128.906 109.585 1.00 92.31  ?  127 LEU   A CB   1 
ATOM   854  C CG   . LEU   A 1 127 ? 126.704 128.940 108.329 1.00 92.31  ?  127 LEU   A CG   1 
ATOM   855  C CD1  . LEU   A 1 127 ? 125.973 129.624 107.184 1.00 92.31  ?  127 LEU   A CD1  1 
ATOM   856  C CD2  . LEU   A 1 127 ? 128.028 129.636 108.608 1.00 92.31  ?  127 LEU   A CD2  1 
ATOM   857  N N    . ASP   A 1 128 ? 124.465 127.676 112.214 1.00 89.53  ?  128 ASP   A N    1 
ATOM   858  C CA   . ASP   A 1 128 ? 123.683 127.851 113.433 1.00 89.53  ?  128 ASP   A CA   1 
ATOM   859  C C    . ASP   A 1 128 ? 124.470 127.393 114.653 1.00 89.53  ?  128 ASP   A C    1 
ATOM   860  O O    . ASP   A 1 128 ? 124.451 128.055 115.697 1.00 89.53  ?  128 ASP   A O    1 
ATOM   861  C CB   . ASP   A 1 128 ? 122.365 127.083 113.323 1.00 89.53  ?  128 ASP   A CB   1 
ATOM   862  C CG   . ASP   A 1 128 ? 121.443 127.334 114.501 1.00 89.53  ?  128 ASP   A CG   1 
ATOM   863  O OD1  . ASP   A 1 128 ? 121.778 128.183 115.353 1.00 89.53  ?  128 ASP   A OD1  1 
ATOM   864  O OD2  . ASP   A 1 128 ? 120.381 126.681 114.574 1.00 89.53  ?  128 ASP   A OD2  1 
ATOM   865  N N    . ARG   A 1 129 ? 125.167 126.260 114.543 1.00 84.80  ?  129 ARG   A N    1 
ATOM   866  C CA   . ARG   A 1 129 ? 126.002 125.804 115.649 1.00 84.80  ?  129 ARG   A CA   1 
ATOM   867  C C    . ARG   A 1 129 ? 127.105 126.811 115.952 1.00 84.80  ?  129 ARG   A C    1 
ATOM   868  O O    . ARG   A 1 129 ? 127.389 127.103 117.120 1.00 84.80  ?  129 ARG   A O    1 
ATOM   869  C CB   . ARG   A 1 129 ? 126.599 124.434 115.327 1.00 84.80  ?  129 ARG   A CB   1 
ATOM   870  C CG   . ARG   A 1 129 ? 125.577 123.311 115.267 1.00 84.80  ?  129 ARG   A CG   1 
ATOM   871  C CD   . ARG   A 1 129 ? 126.226 121.988 114.894 1.00 84.80  ?  129 ARG   A CD   1 
ATOM   872  N NE   . ARG   A 1 129 ? 125.256 120.899 114.828 1.00 84.80  ?  129 ARG   A NE   1 
ATOM   873  C CZ   . ARG   A 1 129 ? 125.560 119.641 114.521 1.00 84.80  ?  129 ARG   A CZ   1 
ATOM   874  N NH1  . ARG   A 1 129 ? 126.813 119.302 114.247 1.00 84.80  ?  129 ARG   A NH1  1 
ATOM   875  N NH2  . ARG   A 1 129 ? 124.608 118.719 114.487 1.00 84.80  ?  129 ARG   A NH2  1 
ATOM   876  N N    . CYS   A 1 130 ? 127.738 127.354 114.909 1.00 87.50  ?  130 CYS   A N    1 
ATOM   877  C CA   . CYS   A 1 130 ? 128.790 128.344 115.120 1.00 87.50  ?  130 CYS   A CA   1 
ATOM   878  C C    . CYS   A 1 130 ? 128.243 129.589 115.806 1.00 87.50  ?  130 CYS   A C    1 
ATOM   879  O O    . CYS   A 1 130 ? 128.883 130.142 116.708 1.00 87.50  ?  130 CYS   A O    1 
ATOM   880  C CB   . CYS   A 1 130 ? 129.439 128.710 113.786 1.00 87.50  ?  130 CYS   A CB   1 
ATOM   881  S SG   . CYS   A 1 130 ? 130.753 129.945 113.915 1.00 87.50  ?  130 CYS   A SG   1 
ATOM   882  N N    . LEU   A 1 131 ? 127.059 130.046 115.393 1.00 91.27  ?  131 LEU   A N    1 
ATOM   883  C CA   . LEU   A 1 131 ? 126.459 131.217 116.024 1.00 91.27  ?  131 LEU   A CA   1 
ATOM   884  C C    . LEU   A 1 131 ? 126.103 130.939 117.478 1.00 91.27  ?  131 LEU   A C    1 
ATOM   885  O O    . LEU   A 1 131 ? 126.304 131.795 118.347 1.00 91.27  ?  131 LEU   A O    1 
ATOM   886  C CB   . LEU   A 1 131 ? 125.219 131.657 115.244 1.00 91.27  ?  131 LEU   A CB   1 
ATOM   887  C CG   . LEU   A 1 131 ? 125.463 132.222 113.843 1.00 91.27  ?  131 LEU   A CG   1 
ATOM   888  C CD1  . LEU   A 1 131 ? 124.142 132.464 113.130 1.00 91.27  ?  131 LEU   A CD1  1 
ATOM   889  C CD2  . LEU   A 1 131 ? 126.278 133.505 113.908 1.00 91.27  ?  131 LEU   A CD2  1 
ATOM   890  N N    . GLN   A 1 132 ? 125.572 129.748 117.765 1.00 86.99  ?  132 GLN   A N    1 
ATOM   891  C CA   . GLN   A 1 132 ? 125.235 129.406 119.143 1.00 86.99  ?  132 GLN   A CA   1 
ATOM   892  C C    . GLN   A 1 132 ? 126.484 129.329 120.011 1.00 86.99  ?  132 GLN   A C    1 
ATOM   893  O O    . GLN   A 1 132 ? 126.451 129.699 121.190 1.00 86.99  ?  132 GLN   A O    1 
ATOM   894  C CB   . GLN   A 1 132 ? 124.474 128.082 119.184 1.00 86.99  ?  132 GLN   A CB   1 
ATOM   895  C CG   . GLN   A 1 132 ? 123.081 128.144 118.578 1.00 86.99  ?  132 GLN   A CG   1 
ATOM   896  C CD   . GLN   A 1 132 ? 122.390 126.795 118.570 1.00 86.99  ?  132 GLN   A CD   1 
ATOM   897  O OE1  . GLN   A 1 132 ? 122.867 125.837 119.179 1.00 86.99  ?  132 GLN   A OE1  1 
ATOM   898  N NE2  . GLN   A 1 132 ? 121.261 126.712 117.876 1.00 86.99  ?  132 GLN   A NE2  1 
ATOM   899  N N    . VAL   A 1 133 ? 127.595 128.852 119.448 1.00 86.07  ?  133 VAL   A N    1 
ATOM   900  C CA   . VAL   A 1 133 ? 128.820 128.737 120.232 1.00 86.07  ?  133 VAL   A CA   1 
ATOM   901  C C    . VAL   A 1 133 ? 129.496 130.094 120.406 1.00 86.07  ?  133 VAL   A C    1 
ATOM   902  O O    . VAL   A 1 133 ? 130.147 130.338 121.428 1.00 86.07  ?  133 VAL   A O    1 
ATOM   903  C CB   . VAL   A 1 133 ? 129.774 127.720 119.583 1.00 86.07  ?  133 VAL   A CB   1 
ATOM   904  C CG1  . VAL   A 1 133 ? 131.135 127.758 120.264 1.00 86.07  ?  133 VAL   A CG1  1 
ATOM   905  C CG2  . VAL   A 1 133 ? 129.181 126.321 119.653 1.00 86.07  ?  133 VAL   A CG2  1 
ATOM   906  N N    . VAL   A 1 134 ? 129.360 130.989 119.432 1.00 90.45  ?  134 VAL   A N    1 
ATOM   907  C CA   . VAL   A 1 134 ? 129.997 132.298 119.484 1.00 90.45  ?  134 VAL   A CA   1 
ATOM   908  C C    . VAL   A 1 134 ? 129.038 133.371 119.983 1.00 90.45  ?  134 VAL   A C    1 
ATOM   909  O O    . VAL   A 1 134 ? 129.415 134.209 120.803 1.00 90.45  ?  134 VAL   A O    1 
ATOM   910  C CB   . VAL   A 1 134 ? 130.564 132.666 118.095 1.00 90.45  ?  134 VAL   A CB   1 
ATOM   911  C CG1  . VAL   A 1 134 ? 131.194 134.051 118.126 1.00 90.45  ?  134 VAL   A CG1  1 
ATOM   912  C CG2  . VAL   A 1 134 ? 131.576 131.624 117.642 1.00 90.45  ?  134 VAL   A CG2  1 
ATOM   913  N N    . ARG   A 1 135 ? 127.795 133.360 119.500 1.00 92.20  ?  135 ARG   A N    1 
ATOM   914  C CA   . ARG   A 1 135 ? 126.778 134.343 119.870 1.00 92.20  ?  135 ARG   A CA   1 
ATOM   915  C C    . ARG   A 1 135 ? 125.614 133.622 120.542 1.00 92.20  ?  135 ARG   A C    1 
ATOM   916  O O    . ARG   A 1 135 ? 124.534 133.476 119.952 1.00 92.20  ?  135 ARG   A O    1 
ATOM   917  C CB   . ARG   A 1 135 ? 126.300 135.127 118.650 1.00 92.20  ?  135 ARG   A CB   1 
ATOM   918  C CG   . ARG   A 1 135 ? 127.411 135.823 117.877 1.00 92.20  ?  135 ARG   A CG   1 
ATOM   919  C CD   . ARG   A 1 135 ? 128.116 136.873 118.723 1.00 92.20  ?  135 ARG   A CD   1 
ATOM   920  N NE   . ARG   A 1 135 ? 129.146 137.582 117.968 1.00 92.20  ?  135 ARG   A NE   1 
ATOM   921  C CZ   . ARG   A 1 135 ? 129.911 138.547 118.468 1.00 92.20  ?  135 ARG   A CZ   1 
ATOM   922  N NH1  . ARG   A 1 135 ? 129.769 138.929 119.731 1.00 92.20  ?  135 ARG   A NH1  1 
ATOM   923  N NH2  . ARG   A 1 135 ? 130.821 139.134 117.703 1.00 92.20  ?  135 ARG   A NH2  1 
ATOM   924  N N    . PRO   A 1 136 ? 125.800 133.156 121.780 1.00 90.22  ?  136 PRO   A N    1 
ATOM   925  C CA   . PRO   A 1 136 ? 124.697 132.450 122.452 1.00 90.22  ?  136 PRO   A CA   1 
ATOM   926  C C    . PRO   A 1 136 ? 123.544 133.362 122.824 1.00 90.22  ?  136 PRO   A C    1 
ATOM   927  O O    . PRO   A 1 136 ? 122.379 132.983 122.648 1.00 90.22  ?  136 PRO   A O    1 
ATOM   928  C CB   . PRO   A 1 136 ? 125.376 131.848 123.689 1.00 90.22  ?  136 PRO   A CB   1 
ATOM   929  C CG   . PRO   A 1 136 ? 126.520 132.764 123.966 1.00 90.22  ?  136 PRO   A CG   1 
ATOM   930  C CD   . PRO   A 1 136 ? 127.005 133.235 122.624 1.00 90.22  ?  136 PRO   A CD   1 
ATOM   931  N N    . VAL   A 1 137 ? 123.832 134.561 123.334 1.00 95.03  ?  137 VAL   A N    1 
ATOM   932  C CA   . VAL   A 1 137 ? 122.767 135.471 123.745 1.00 95.03  ?  137 VAL   A CA   1 
ATOM   933  C C    . VAL   A 1 137 ? 121.949 135.911 122.536 1.00 95.03  ?  137 VAL   A C    1 
ATOM   934  O O    . VAL   A 1 137 ? 120.715 135.832 122.539 1.00 95.03  ?  137 VAL   A O    1 
ATOM   935  C CB   . VAL   A 1 137 ? 123.356 136.678 124.497 1.00 95.03  ?  137 VAL   A CB   1 
ATOM   936  C CG1  . VAL   A 1 137 ? 122.253 137.642 124.906 1.00 95.03  ?  137 VAL   A CG1  1 
ATOM   937  C CG2  . VAL   A 1 137 ? 124.145 136.214 125.713 1.00 95.03  ?  137 VAL   A CG2  1 
ATOM   938  N N    . TRP   A 1 138 ? 122.625 136.391 121.490 1.00 95.97  ?  138 TRP   A N    1 
ATOM   939  C CA   . TRP   A 1 138 ? 121.916 136.833 120.294 1.00 95.97  ?  138 TRP   A CA   1 
ATOM   940  C C    . TRP   A 1 138 ? 121.129 135.689 119.669 1.00 95.97  ?  138 TRP   A C    1 
ATOM   941  O O    . TRP   A 1 138 ? 120.002 135.884 119.198 1.00 95.97  ?  138 TRP   A O    1 
ATOM   942  C CB   . TRP   A 1 138 ? 122.905 137.416 119.284 1.00 95.97  ?  138 TRP   A CB   1 
ATOM   943  C CG   . TRP   A 1 138 ? 122.260 137.893 118.019 1.00 95.97  ?  138 TRP   A CG   1 
ATOM   944  C CD1  . TRP   A 1 138 ? 121.802 139.151 117.756 1.00 95.97  ?  138 TRP   A CD1  1 
ATOM   945  C CD2  . TRP   A 1 138 ? 122.000 137.118 116.842 1.00 95.97  ?  138 TRP   A CD2  1 
ATOM   946  N NE1  . TRP   A 1 138 ? 121.273 139.208 116.490 1.00 95.97  ?  138 TRP   A NE1  1 
ATOM   947  C CE2  . TRP   A 1 138 ? 121.383 137.973 115.907 1.00 95.97  ?  138 TRP   A CE2  1 
ATOM   948  C CE3  . TRP   A 1 138 ? 122.230 135.785 116.488 1.00 95.97  ?  138 TRP   A CE3  1 
ATOM   949  C CZ2  . TRP   A 1 138 ? 120.992 137.539 114.642 1.00 95.97  ?  138 TRP   A CZ2  1 
ATOM   950  C CZ3  . TRP   A 1 138 ? 121.841 135.356 115.231 1.00 95.97  ?  138 TRP   A CZ3  1 
ATOM   951  C CH2  . TRP   A 1 138 ? 121.230 136.230 114.324 1.00 95.97  ?  138 TRP   A CH2  1 
ATOM   952  N N    . ALA   A 1 139 ? 121.705 134.485 119.657 1.00 91.00  ?  139 ALA   A N    1 
ATOM   953  C CA   . ALA   A 1 139 ? 120.999 133.335 119.103 1.00 91.00  ?  139 ALA   A CA   1 
ATOM   954  C C    . ALA   A 1 139 ? 119.734 133.041 119.898 1.00 91.00  ?  139 ALA   A C    1 
ATOM   955  O O    . ALA   A 1 139 ? 118.641 132.928 119.330 1.00 91.00  ?  139 ALA   A O    1 
ATOM   956  C CB   . ALA   A 1 139 ? 121.921 132.116 119.083 1.00 91.00  ?  139 ALA   A CB   1 
ATOM   957  N N    . GLN   A 1 140 ? 119.861 132.923 121.221 1.00 90.89  ?  140 GLN   A N    1 
ATOM   958  C CA   . GLN   A 1 140 ? 118.698 132.622 122.048 1.00 90.89  ?  140 GLN   A CA   1 
ATOM   959  C C    . GLN   A 1 140 ? 117.648 133.722 121.961 1.00 90.89  ?  140 GLN   A C    1 
ATOM   960  O O    . GLN   A 1 140 ? 116.455 133.454 122.140 1.00 90.89  ?  140 GLN   A O    1 
ATOM   961  C CB   . GLN   A 1 140 ? 119.129 132.414 123.500 1.00 90.89  ?  140 GLN   A CB   1 
ATOM   962  C CG   . GLN   A 1 140 ? 117.993 132.030 124.437 1.00 90.89  ?  140 GLN   A CG   1 
ATOM   963  C CD   . GLN   A 1 140 ? 118.466 131.786 125.856 1.00 90.89  ?  140 GLN   A CD   1 
ATOM   964  O OE1  . GLN   A 1 140 ? 119.656 131.890 126.152 1.00 90.89  ?  140 GLN   A OE1  1 
ATOM   965  N NE2  . GLN   A 1 140 ? 117.533 131.461 126.743 1.00 90.89  ?  140 GLN   A NE2  1 
ATOM   966  N N    . ASN   A 1 141 ? 118.065 134.960 121.688 1.00 95.48  ?  141 ASN   A N    1 
ATOM   967  C CA   . ASN   A 1 141 ? 117.116 136.063 121.609 1.00 95.48  ?  141 ASN   A CA   1 
ATOM   968  C C    . ASN   A 1 141 ? 116.465 136.189 120.238 1.00 95.48  ?  141 ASN   A C    1 
ATOM   969  O O    . ASN   A 1 141 ? 115.363 136.742 120.142 1.00 95.48  ?  141 ASN   A O    1 
ATOM   970  C CB   . ASN   A 1 141 ? 117.811 137.380 121.962 1.00 95.48  ?  141 ASN   A CB   1 
ATOM   971  C CG   . ASN   A 1 141 ? 118.317 137.406 123.391 1.00 95.48  ?  141 ASN   A CG   1 
ATOM   972  O OD1  . ASN   A 1 141 ? 117.774 136.734 124.267 1.00 95.48  ?  141 ASN   A OD1  1 
ATOM   973  N ND2  . ASN   A 1 141 ? 119.363 138.188 123.633 1.00 95.48  ?  141 ASN   A ND2  1 
ATOM   974  N N    . HIS   A 1 142 ? 117.117 135.596 119.232 1.00 95.41  ?  142 HIS   A N    1 
ATOM   975  C CA   . HIS   A 1 142 ? 116.707 135.782 117.881 1.00 95.41  ?  142 HIS   A CA   1 
ATOM   976  C C    . HIS   A 1 142 ? 116.497 134.555 117.069 1.00 95.41  ?  142 HIS   A C    1 
ATOM   977  O O    . HIS   A 1 142 ? 115.784 134.599 116.097 1.00 95.41  ?  142 HIS   A O    1 
ATOM   978  C CB   . HIS   A 1 142 ? 117.654 136.755 117.265 1.00 95.41  ?  142 HIS   A CB   1 
ATOM   979  C CG   . HIS   A 1 142 ? 117.809 138.009 118.060 1.00 95.41  ?  142 HIS   A CG   1 
ATOM   980  N ND1  . HIS   A 1 142 ? 119.027 138.545 118.380 1.00 95.41  ?  142 HIS   A ND1  1 
ATOM   981  C CD2  . HIS   A 1 142 ? 116.897 138.793 118.666 1.00 95.41  ?  142 HIS   A CD2  1 
ATOM   982  C CE1  . HIS   A 1 142 ? 118.863 139.620 119.126 1.00 95.41  ?  142 HIS   A CE1  1 
ATOM   983  N NE2  . HIS   A 1 142 ? 117.573 139.804 119.298 1.00 95.41  ?  142 HIS   A NE2  1 
ATOM   984  N N    . ARG   A 1 143 ? 117.025 133.449 117.442 1.00 93.43  ?  143 ARG   A N    1 
ATOM   985  C CA   . ARG   A 1 143 ? 116.789 132.168 116.788 1.00 93.43  ?  143 ARG   A CA   1 
ATOM   986  C C    . ARG   A 1 143 ? 115.407 131.640 117.148 1.00 93.43  ?  143 ARG   A C    1 
ATOM   987  O O    . ARG   A 1 143 ? 115.075 131.494 118.329 1.00 93.43  ?  143 ARG   A O    1 
ATOM   988  C CB   . ARG   A 1 143 ? 117.868 131.166 117.195 1.00 93.43  ?  143 ARG   A CB   1 
ATOM   989  C CG   . ARG   A 1 143 ? 117.747 129.812 116.519 1.00 93.43  ?  143 ARG   A CG   1 
ATOM   990  C CD   . ARG   A 1 143 ? 118.910 128.903 116.883 1.00 93.43  ?  143 ARG   A CD   1 
ATOM   991  N NE   . ARG   A 1 143 ? 119.021 128.701 118.326 1.00 93.43  ?  143 ARG   A NE   1 
ATOM   992  C CZ   . ARG   A 1 143 ? 118.352 127.780 119.013 1.00 93.43  ?  143 ARG   A CZ   1 
ATOM   993  N NH1  . ARG   A 1 143 ? 117.508 126.961 118.398 1.00 93.43  ?  143 ARG   A NH1  1 
ATOM   994  N NH2  . ARG   A 1 143 ? 118.525 127.678 120.324 1.00 93.43  ?  143 ARG   A NH2  1 
ATOM   995  N N    . THR   A 1 144 ? 114.601 131.354 116.126 1.00 96.54  ?  144 THR   A N    1 
ATOM   996  C CA   . THR   A 1 144 ? 113.252 130.842 116.316 1.00 96.54  ?  144 THR   A CA   1 
ATOM   997  C C    . THR   A 1 144 ? 112.947 129.825 115.225 1.00 96.54  ?  144 THR   A C    1 
ATOM   998  O O    . THR   A 1 144 ? 113.743 129.602 114.309 1.00 96.54  ?  144 THR   A O    1 
ATOM   999  C CB   . THR   A 1 144 ? 112.211 131.969 116.301 1.00 96.54  ?  144 THR   A CB   1 
ATOM   1000 O OG1  . THR   A 1 144 ? 112.310 132.703 115.074 1.00 96.54  ?  144 THR   A OG1  1 
ATOM   1001 C CG2  . THR   A 1 144 ? 112.423 132.914 117.475 1.00 96.54  ?  144 THR   A CG2  1 
ATOM   1002 N N    . VAL   A 1 145 ? 111.771 129.203 115.334 1.00 96.31  ?  145 VAL   A N    1 
ATOM   1003 C CA   . VAL   A 1 145 ? 111.374 128.188 114.363 1.00 96.31  ?  145 VAL   A CA   1 
ATOM   1004 C C    . VAL   A 1 145 ? 110.947 128.837 113.053 1.00 96.31  ?  145 VAL   A C    1 
ATOM   1005 O O    . VAL   A 1 145 ? 111.211 128.306 111.966 1.00 96.31  ?  145 VAL   A O    1 
ATOM   1006 C CB   . VAL   A 1 145 ? 110.256 127.306 114.949 1.00 96.31  ?  145 VAL   A CB   1 
ATOM   1007 C CG1  . VAL   A 1 145 ? 109.786 126.288 113.923 1.00 96.31  ?  145 VAL   A CG1  1 
ATOM   1008 C CG2  . VAL   A 1 145 ? 110.735 126.612 116.216 1.00 96.31  ?  145 VAL   A CG2  1 
ATOM   1009 N N    . ALA   A 1 146 ? 110.276 129.988 113.130 1.00 97.66  ?  146 ALA   A N    1 
ATOM   1010 C CA   . ALA   A 1 146 ? 109.860 130.681 111.915 1.00 97.66  ?  146 ALA   A CA   1 
ATOM   1011 C C    . ALA   A 1 146 ? 111.064 131.071 111.068 1.00 97.66  ?  146 ALA   A C    1 
ATOM   1012 O O    . ALA   A 1 146 ? 111.045 130.923 109.840 1.00 97.66  ?  146 ALA   A O    1 
ATOM   1013 C CB   . ALA   A 1 146 ? 109.033 131.914 112.272 1.00 97.66  ?  146 ALA   A CB   1 
ATOM   1014 N N    . ALA   A 1 147 ? 112.122 131.576 111.707 1.00 97.62  ?  147 ALA   A N    1 
ATOM   1015 C CA   . ALA   A 1 147 ? 113.332 131.920 110.969 1.00 97.62  ?  147 ALA   A CA   1 
ATOM   1016 C C    . ALA   A 1 147 ? 113.948 130.686 110.325 1.00 97.62  ?  147 ALA   A C    1 
ATOM   1017 O O    . ALA   A 1 147 ? 114.438 130.747 109.191 1.00 97.62  ?  147 ALA   A O    1 
ATOM   1018 C CB   . ALA   A 1 147 ? 114.337 132.599 111.898 1.00 97.62  ?  147 ALA   A CB   1 
ATOM   1019 N N    . ALA   A 1 148 ? 113.931 129.554 111.031 1.00 96.15  ?  148 ALA   A N    1 
ATOM   1020 C CA   . ALA   A 1 148 ? 114.470 128.322 110.465 1.00 96.15  ?  148 ALA   A CA   1 
ATOM   1021 C C    . ALA   A 1 148 ? 113.684 127.900 109.230 1.00 96.15  ?  148 ALA   A C    1 
ATOM   1022 O O    . ALA   A 1 148 ? 114.266 127.526 108.206 1.00 96.15  ?  148 ALA   A O    1 
ATOM   1023 C CB   . ALA   A 1 148 ? 114.457 127.214 111.518 1.00 96.15  ?  148 ALA   A CB   1 
ATOM   1024 N N    . HIS   A 1 149 ? 112.352 127.958 109.309 1.00 97.82  ?  149 HIS   A N    1 
ATOM   1025 C CA   . HIS   A 1 149 ? 111.534 127.585 108.159 1.00 97.82  ?  149 HIS   A CA   1 
ATOM   1026 C C    . HIS   A 1 149 ? 111.754 128.539 106.992 1.00 97.82  ?  149 HIS   A C    1 
ATOM   1027 O O    . HIS   A 1 149 ? 111.803 128.112 105.832 1.00 97.82  ?  149 HIS   A O    1 
ATOM   1028 C CB   . HIS   A 1 149 ? 110.057 127.551 108.552 1.00 97.82  ?  149 HIS   A CB   1 
ATOM   1029 C CG   . HIS   A 1 149 ? 109.657 126.309 109.286 1.00 97.82  ?  149 HIS   A CG   1 
ATOM   1030 N ND1  . HIS   A 1 149 ? 109.215 125.174 108.641 1.00 97.82  ?  149 HIS   A ND1  1 
ATOM   1031 C CD2  . HIS   A 1 149 ? 109.633 126.023 110.609 1.00 97.82  ?  149 HIS   A CD2  1 
ATOM   1032 C CE1  . HIS   A 1 149 ? 108.935 124.243 109.535 1.00 97.82  ?  149 HIS   A CE1  1 
ATOM   1033 N NE2  . HIS   A 1 149 ? 109.180 124.732 110.737 1.00 97.82  ?  149 HIS   A NE2  1 
ATOM   1034 N N    . LYS   A 1 150 ? 111.889 129.836 107.276 1.00 98.31  ?  150 LYS   A N    1 
ATOM   1035 C CA   . LYS   A 1 150 ? 112.148 130.796 106.207 1.00 98.31  ?  150 LYS   A CA   1 
ATOM   1036 C C    . LYS   A 1 150 ? 113.493 130.528 105.544 1.00 98.31  ?  150 LYS   A C    1 
ATOM   1037 O O    . LYS   A 1 150 ? 113.610 130.583 104.313 1.00 98.31  ?  150 LYS   A O    1 
ATOM   1038 C CB   . LYS   A 1 150 ? 112.092 132.220 106.760 1.00 98.31  ?  150 LYS   A CB   1 
ATOM   1039 C CG   . LYS   A 1 150 ? 110.700 132.658 107.187 1.00 98.31  ?  150 LYS   A CG   1 
ATOM   1040 C CD   . LYS   A 1 150 ? 110.725 134.008 107.882 1.00 98.31  ?  150 LYS   A CD   1 
ATOM   1041 C CE   . LYS   A 1 150 ? 109.332 134.431 108.319 1.00 98.31  ?  150 LYS   A CE   1 
ATOM   1042 N NZ   . LYS   A 1 150 ? 109.338 135.739 109.030 1.00 98.31  ?  150 LYS   A NZ   1 
ATOM   1043 N N    . VAL   A 1 151 ? 114.522 130.237 106.343 1.00 98.37  ?  151 VAL   A N    1 
ATOM   1044 C CA   . VAL   A 1 151 ? 115.830 129.916 105.781 1.00 98.37  ?  151 VAL   A CA   1 
ATOM   1045 C C    . VAL   A 1 151 ? 115.746 128.656 104.931 1.00 98.37  ?  151 VAL   A C    1 
ATOM   1046 O O    . VAL   A 1 151 ? 116.345 128.576 103.852 1.00 98.37  ?  151 VAL   A O    1 
ATOM   1047 C CB   . VAL   A 1 151 ? 116.874 129.772 106.904 1.00 98.37  ?  151 VAL   A CB   1 
ATOM   1048 C CG1  . VAL   A 1 151 ? 118.170 129.198 106.356 1.00 98.37  ?  151 VAL   A CG1  1 
ATOM   1049 C CG2  . VAL   A 1 151 ? 117.129 131.115 107.570 1.00 98.37  ?  151 VAL   A CG2  1 
ATOM   1050 N N    . CYS   A 1 152 ? 115.004 127.651 105.401 1.00 98.37  ?  152 CYS   A N    1 
ATOM   1051 C CA   . CYS   A 1 152 ? 114.857 126.423 104.627 1.00 98.37  ?  152 CYS   A CA   1 
ATOM   1052 C C    . CYS   A 1 152 ? 114.165 126.693 103.297 1.00 98.37  ?  152 CYS   A C    1 
ATOM   1053 O O    . CYS   A 1 152 ? 114.575 126.165 102.256 1.00 98.37  ?  152 CYS   A O    1 
ATOM   1054 C CB   . CYS   A 1 152 ? 114.078 125.384 105.434 1.00 98.37  ?  152 CYS   A CB   1 
ATOM   1055 S SG   . CYS   A 1 152 ? 114.894 124.863 106.960 1.00 98.37  ?  152 CYS   A SG   1 
ATOM   1056 N N    . LEU   A 1 153 ? 113.110 127.511 103.311 1.00 98.48  ?  153 LEU   A N    1 
ATOM   1057 C CA   . LEU   A 1 153 ? 112.416 127.837 102.070 1.00 98.48  ?  153 LEU   A CA   1 
ATOM   1058 C C    . LEU   A 1 153 ? 113.328 128.595 101.113 1.00 98.48  ?  153 LEU   A C    1 
ATOM   1059 O O    . LEU   A 1 153 ? 113.327 128.333 99.904  1.00 98.48  ?  153 LEU   A O    1 
ATOM   1060 C CB   . LEU   A 1 153 ? 111.158 128.653 102.371 1.00 98.48  ?  153 LEU   A CB   1 
ATOM   1061 C CG   . LEU   A 1 153 ? 110.043 127.924 103.124 1.00 98.48  ?  153 LEU   A CG   1 
ATOM   1062 C CD1  . LEU   A 1 153 ? 108.920 128.887 103.475 1.00 98.48  ?  153 LEU   A CD1  1 
ATOM   1063 C CD2  . LEU   A 1 153 ? 109.509 126.755 102.308 1.00 98.48  ?  153 LEU   A CD2  1 
ATOM   1064 N N    . VAL   A 1 154 ? 114.115 129.538 101.634 1.00 98.68  ?  154 VAL   A N    1 
ATOM   1065 C CA   . VAL   A 1 154 ? 115.035 130.285 100.780 1.00 98.68  ?  154 VAL   A CA   1 
ATOM   1066 C C    . VAL   A 1 154 ? 116.077 129.351 100.178 1.00 98.68  ?  154 VAL   A C    1 
ATOM   1067 O O    . VAL   A 1 154 ? 116.436 129.470 98.999  1.00 98.68  ?  154 VAL   A O    1 
ATOM   1068 C CB   . VAL   A 1 154 ? 115.692 131.430 101.572 1.00 98.68  ?  154 VAL   A CB   1 
ATOM   1069 C CG1  . VAL   A 1 154 ? 116.801 132.076 100.754 1.00 98.68  ?  154 VAL   A CG1  1 
ATOM   1070 C CG2  . VAL   A 1 154 ? 114.651 132.467 101.968 1.00 98.68  ?  154 VAL   A CG2  1 
ATOM   1071 N N    . LEU   A 1 155 ? 116.582 128.406 100.975 1.00 98.60  ?  155 LEU   A N    1 
ATOM   1072 C CA   . LEU   A 1 155 ? 117.571 127.464 100.465 1.00 98.60  ?  155 LEU   A CA   1 
ATOM   1073 C C    . LEU   A 1 155 ? 116.970 126.559 99.396  1.00 98.60  ?  155 LEU   A C    1 
ATOM   1074 O O    . LEU   A 1 155 ? 117.620 126.269 98.386  1.00 98.60  ?  155 LEU   A O    1 
ATOM   1075 C CB   . LEU   A 1 155 ? 118.146 126.635 101.614 1.00 98.60  ?  155 LEU   A CB   1 
ATOM   1076 C CG   . LEU   A 1 155 ? 118.993 127.409 102.627 1.00 98.60  ?  155 LEU   A CG   1 
ATOM   1077 C CD1  . LEU   A 1 155 ? 119.382 126.517 103.799 1.00 98.60  ?  155 LEU   A CD1  1 
ATOM   1078 C CD2  . LEU   A 1 155 ? 120.227 128.004 101.962 1.00 98.60  ?  155 LEU   A CD2  1 
ATOM   1079 N N    . TRP   A 1 156 ? 115.732 126.103 99.599  1.00 98.71  ?  156 TRP   A N    1 
ATOM   1080 C CA   . TRP   A 1 156 ? 115.073 125.293 98.579  1.00 98.71  ?  156 TRP   A CA   1 
ATOM   1081 C C    . TRP   A 1 156 ? 114.865 126.091 97.297  1.00 98.71  ?  156 TRP   A C    1 
ATOM   1082 O O    . TRP   A 1 156 ? 115.038 125.563 96.192  1.00 98.71  ?  156 TRP   A O    1 
ATOM   1083 C CB   . TRP   A 1 156 ? 113.737 124.764 99.104  1.00 98.71  ?  156 TRP   A CB   1 
ATOM   1084 C CG   . TRP   A 1 156 ? 113.867 123.538 99.958  1.00 98.71  ?  156 TRP   A CG   1 
ATOM   1085 C CD1  . TRP   A 1 156 ? 113.783 123.471 101.319 1.00 98.71  ?  156 TRP   A CD1  1 
ATOM   1086 C CD2  . TRP   A 1 156 ? 114.107 122.199 99.506  1.00 98.71  ?  156 TRP   A CD2  1 
ATOM   1087 N NE1  . TRP   A 1 156 ? 113.953 122.175 101.742 1.00 98.71  ?  156 TRP   A NE1  1 
ATOM   1088 C CE2  . TRP   A 1 156 ? 114.154 121.375 100.648 1.00 98.71  ?  156 TRP   A CE2  1 
ATOM   1089 C CE3  . TRP   A 1 156 ? 114.285 121.618 98.247  1.00 98.71  ?  156 TRP   A CE3  1 
ATOM   1090 C CZ2  . TRP   A 1 156 ? 114.373 120.001 100.569 1.00 98.71  ?  156 TRP   A CZ2  1 
ATOM   1091 C CZ3  . TRP   A 1 156 ? 114.502 120.253 98.171  1.00 98.71  ?  156 TRP   A CZ3  1 
ATOM   1092 C CH2  . TRP   A 1 156 ? 114.544 119.461 99.324  1.00 98.71  ?  156 TRP   A CH2  1 
ATOM   1093 N N    . ALA   A 1 157 ? 114.490 127.366 97.424  1.00 98.64  ?  157 ALA   A N    1 
ATOM   1094 C CA   . ALA   A 1 157 ? 114.324 128.204 96.240  1.00 98.64  ?  157 ALA   A CA   1 
ATOM   1095 C C    . ALA   A 1 157 ? 115.644 128.373 95.499  1.00 98.64  ?  157 ALA   A C    1 
ATOM   1096 O O    . ALA   A 1 157 ? 115.689 128.292 94.266  1.00 98.64  ?  157 ALA   A O    1 
ATOM   1097 C CB   . ALA   A 1 157 ? 113.753 129.564 96.637  1.00 98.64  ?  157 ALA   A CB   1 
ATOM   1098 N N    . LEU   A 1 158 ? 116.731 128.612 96.236  1.00 98.48  ?  158 LEU   A N    1 
ATOM   1099 C CA   . LEU   A 1 158 ? 118.039 128.736 95.600  1.00 98.48  ?  158 LEU   A CA   1 
ATOM   1100 C C    . LEU   A 1 158 ? 118.443 127.435 94.918  1.00 98.48  ?  158 LEU   A C    1 
ATOM   1101 O O    . LEU   A 1 158 ? 119.026 127.450 93.828  1.00 98.48  ?  158 LEU   A O    1 
ATOM   1102 C CB   . LEU   A 1 158 ? 119.089 129.148 96.633  1.00 98.48  ?  158 LEU   A CB   1 
ATOM   1103 C CG   . LEU   A 1 158 ? 118.940 130.548 97.231  1.00 98.48  ?  158 LEU   A CG   1 
ATOM   1104 C CD1  . LEU   A 1 158 ? 119.963 130.764 98.336  1.00 98.48  ?  158 LEU   A CD1  1 
ATOM   1105 C CD2  . LEU   A 1 158 ? 119.080 131.616 96.157  1.00 98.48  ?  158 LEU   A CD2  1 
ATOM   1106 N N    . ALA   A 1 159 ? 118.145 126.297 95.548  1.00 98.58  ?  159 ALA   A N    1 
ATOM   1107 C CA   . ALA   A 1 159 ? 118.462 125.011 94.937  1.00 98.58  ?  159 ALA   A CA   1 
ATOM   1108 C C    . ALA   A 1 159 ? 117.680 124.810 93.646  1.00 98.58  ?  159 ALA   A C    1 
ATOM   1109 O O    . ALA   A 1 159 ? 118.230 124.340 92.644  1.00 98.58  ?  159 ALA   A O    1 
ATOM   1110 C CB   . ALA   A 1 159 ? 118.175 123.878 95.921  1.00 98.58  ?  159 ALA   A CB   1 
ATOM   1111 N N    . VAL   A 1 160 ? 116.392 125.160 93.651  1.00 98.47  ?  160 VAL   A N    1 
ATOM   1112 C CA   . VAL   A 1 160 ? 115.592 125.047 92.434  1.00 98.47  ?  160 VAL   A CA   1 
ATOM   1113 C C    . VAL   A 1 160 ? 116.151 125.958 91.348  1.00 98.47  ?  160 VAL   A C    1 
ATOM   1114 O O    . VAL   A 1 160 ? 116.228 125.577 90.172  1.00 98.47  ?  160 VAL   A O    1 
ATOM   1115 C CB   . VAL   A 1 160 ? 114.115 125.362 92.734  1.00 98.47  ?  160 VAL   A CB   1 
ATOM   1116 C CG1  . VAL   A 1 160 ? 113.316 125.456 91.442  1.00 98.47  ?  160 VAL   A CG1  1 
ATOM   1117 C CG2  . VAL   A 1 160 ? 113.523 124.302 93.651  1.00 98.47  ?  160 VAL   A CG2  1 
ATOM   1118 N N    . LEU   A 1 161 ? 116.552 127.175 91.724  1.00 98.39  ?  161 LEU   A N    1 
ATOM   1119 C CA   . LEU   A 1 161 ? 117.108 128.103 90.745  1.00 98.39  ?  161 LEU   A CA   1 
ATOM   1120 C C    . LEU   A 1 161 ? 118.400 127.563 90.146  1.00 98.39  ?  161 LEU   A C    1 
ATOM   1121 O O    . LEU   A 1 161 ? 118.629 127.679 88.936  1.00 98.39  ?  161 LEU   A O    1 
ATOM   1122 C CB   . LEU   A 1 161 ? 117.346 129.466 91.395  1.00 98.39  ?  161 LEU   A CB   1 
ATOM   1123 C CG   . LEU   A 1 161 ? 117.931 130.555 90.491  1.00 98.39  ?  161 LEU   A CG   1 
ATOM   1124 C CD1  . LEU   A 1 161 ? 117.005 130.843 89.319  1.00 98.39  ?  161 LEU   A CD1  1 
ATOM   1125 C CD2  . LEU   A 1 161 ? 118.200 131.821 91.288  1.00 98.39  ?  161 LEU   A CD2  1 
ATOM   1126 N N    . ASN   A 1 162 ? 119.259 126.971 90.977  1.00 98.00  ?  162 ASN   A N    1 
ATOM   1127 C CA   . ASN   A 1 162 ? 120.515 126.416 90.488  1.00 98.00  ?  162 ASN   A CA   1 
ATOM   1128 C C    . ASN   A 1 162 ? 120.317 125.133 89.693  1.00 98.00  ?  162 ASN   A C    1 
ATOM   1129 O O    . ASN   A 1 162 ? 121.171 124.796 88.866  1.00 98.00  ?  162 ASN   A O    1 
ATOM   1130 C CB   . ASN   A 1 162 ? 121.468 126.152 91.656  1.00 98.00  ?  162 ASN   A CB   1 
ATOM   1131 C CG   . ASN   A 1 162 ? 121.908 127.427 92.349  1.00 98.00  ?  162 ASN   A CG   1 
ATOM   1132 O OD1  . ASN   A 1 162 ? 122.771 128.151 91.852  1.00 98.00  ?  162 ASN   A OD1  1 
ATOM   1133 N ND2  . ASN   A 1 162 ? 121.320 127.704 93.506  1.00 98.00  ?  162 ASN   A ND2  1 
ATOM   1134 N N    . THR   A 1 163 ? 119.220 124.410 89.925  1.00 98.27  ?  163 THR   A N    1 
ATOM   1135 C CA   . THR   A 1 163 ? 118.944 123.207 89.148  1.00 98.27  ?  163 THR   A CA   1 
ATOM   1136 C C    . THR   A 1 163 ? 118.275 123.528 87.818  1.00 98.27  ?  163 THR   A C    1 
ATOM   1137 O O    . THR   A 1 163 ? 118.394 122.745 86.869  1.00 98.27  ?  163 THR   A O    1 
ATOM   1138 C CB   . THR   A 1 163 ? 118.057 122.247 89.944  1.00 98.27  ?  163 THR   A CB   1 
ATOM   1139 O OG1  . THR   A 1 163 ? 116.833 122.903 90.299  1.00 98.27  ?  163 THR   A OG1  1 
ATOM   1140 C CG2  . THR   A 1 163 ? 118.765 121.774 91.204  1.00 98.27  ?  163 THR   A CG2  1 
ATOM   1141 N N    . VAL   A 1 164 ? 117.562 124.654 87.735  1.00 98.01  ?  164 VAL   A N    1 
ATOM   1142 C CA   . VAL   A 1 164 ? 116.916 125.031 86.476  1.00 98.01  ?  164 VAL   A CA   1 
ATOM   1143 C C    . VAL   A 1 164 ? 117.880 124.934 85.297  1.00 98.01  ?  164 VAL   A C    1 
ATOM   1144 O O    . VAL   A 1 164 ? 117.515 124.331 84.279  1.00 98.01  ?  164 VAL   A O    1 
ATOM   1145 C CB   . VAL   A 1 164 ? 116.273 126.422 86.606  1.00 98.01  ?  164 VAL   A CB   1 
ATOM   1146 C CG1  . VAL   A 1 164 ? 116.051 127.043 85.233  1.00 98.01  ?  164 VAL   A CG1  1 
ATOM   1147 C CG2  . VAL   A 1 164 ? 114.956 126.323 87.357  1.00 98.01  ?  164 VAL   A CG2  1 
ATOM   1148 N N    . PRO   A 1 165 ? 119.093 125.491 85.354  1.00 97.08  ?  165 PRO   A N    1 
ATOM   1149 C CA   . PRO   A 1 165 ? 120.039 125.294 84.243  1.00 97.08  ?  165 PRO   A CA   1 
ATOM   1150 C C    . PRO   A 1 165 ? 120.296 123.834 83.916  1.00 97.08  ?  165 PRO   A C    1 
ATOM   1151 O O    . PRO   A 1 165 ? 120.655 123.526 82.772  1.00 97.08  ?  165 PRO   A O    1 
ATOM   1152 C CB   . PRO   A 1 165 ? 121.313 125.989 84.739  1.00 97.08  ?  165 PRO   A CB   1 
ATOM   1153 C CG   . PRO   A 1 165 ? 120.833 127.011 85.705  1.00 97.08  ?  165 PRO   A CG   1 
ATOM   1154 C CD   . PRO   A 1 165 ? 119.616 126.427 86.365  1.00 97.08  ?  165 PRO   A CD   1 
ATOM   1155 N N    . TYR   A 1 166 ? 120.127 122.927 84.877  1.00 97.39  ?  166 TYR   A N    1 
ATOM   1156 C CA   . TYR   A 1 166 ? 120.331 121.505 84.631  1.00 97.39  ?  166 TYR   A CA   1 
ATOM   1157 C C    . TYR   A 1 166 ? 119.071 120.813 84.132  1.00 97.39  ?  166 TYR   A C    1 
ATOM   1158 O O    . TYR   A 1 166 ? 119.166 119.822 83.398  1.00 97.39  ?  166 TYR   A O    1 
ATOM   1159 C CB   . TYR   A 1 166 ? 120.818 120.816 85.910  1.00 97.39  ?  166 TYR   A CB   1 
ATOM   1160 C CG   . TYR   A 1 166 ? 122.113 121.382 86.450  1.00 97.39  ?  166 TYR   A CG   1 
ATOM   1161 C CD1  . TYR   A 1 166 ? 122.119 122.525 87.236  1.00 97.39  ?  166 TYR   A CD1  1 
ATOM   1162 C CD2  . TYR   A 1 166 ? 123.329 120.772 86.173  1.00 97.39  ?  166 TYR   A CD2  1 
ATOM   1163 C CE1  . TYR   A 1 166 ? 123.299 123.046 87.732  1.00 97.39  ?  166 TYR   A CE1  1 
ATOM   1164 C CE2  . TYR   A 1 166 ? 124.513 121.284 86.666  1.00 97.39  ?  166 TYR   A CE2  1 
ATOM   1165 C CZ   . TYR   A 1 166 ? 124.493 122.422 87.443  1.00 97.39  ?  166 TYR   A CZ   1 
ATOM   1166 O OH   . TYR   A 1 166 ? 125.670 122.938 87.934  1.00 97.39  ?  166 TYR   A OH   1 
ATOM   1167 N N    . PHE   A 1 167 ? 117.894 121.314 84.512  1.00 98.15  ?  167 PHE   A N    1 
ATOM   1168 C CA   . PHE   A 1 167 ? 116.648 120.729 84.027  1.00 98.15  ?  167 PHE   A CA   1 
ATOM   1169 C C    . PHE   A 1 167 ? 116.484 120.943 82.528  1.00 98.15  ?  167 PHE   A C    1 
ATOM   1170 O O    . PHE   A 1 167 ? 115.909 120.096 81.833  1.00 98.15  ?  167 PHE   A O    1 
ATOM   1171 C CB   . PHE   A 1 167 ? 115.464 121.329 84.786  1.00 98.15  ?  167 PHE   A CB   1 
ATOM   1172 C CG   . PHE   A 1 167 ? 114.139 121.124 84.107  1.00 98.15  ?  167 PHE   A CG   1 
ATOM   1173 C CD1  . PHE   A 1 167 ? 113.496 119.899 84.163  1.00 98.15  ?  167 PHE   A CD1  1 
ATOM   1174 C CD2  . PHE   A 1 167 ? 113.534 122.162 83.418  1.00 98.15  ?  167 PHE   A CD2  1 
ATOM   1175 C CE1  . PHE   A 1 167 ? 112.276 119.712 83.540  1.00 98.15  ?  167 PHE   A CE1  1 
ATOM   1176 C CE2  . PHE   A 1 167 ? 112.315 121.980 82.794  1.00 98.15  ?  167 PHE   A CE2  1 
ATOM   1177 C CZ   . PHE   A 1 167 ? 111.685 120.754 82.855  1.00 98.15  ?  167 PHE   A CZ   1 
ATOM   1178 N N    . VAL   A 1 168 ? 116.984 122.068 82.011  1.00 97.67  ?  168 VAL   A N    1 
ATOM   1179 C CA   . VAL   A 1 168 ? 116.818 122.394 80.599  1.00 97.67  ?  168 VAL   A CA   1 
ATOM   1180 C C    . VAL   A 1 168 ? 117.826 121.690 79.704  1.00 97.67  ?  168 VAL   A C    1 
ATOM   1181 O O    . VAL   A 1 168 ? 117.687 121.738 78.476  1.00 97.67  ?  168 VAL   A O    1 
ATOM   1182 C CB   . VAL   A 1 168 ? 116.912 123.923 80.400  1.00 97.67  ?  168 VAL   A CB   1 
ATOM   1183 C CG1  . VAL   A 1 168 ? 118.307 124.433 80.754  1.00 97.67  ?  168 VAL   A CG1  1 
ATOM   1184 C CG2  . VAL   A 1 168 ? 116.540 124.306 78.975  1.00 97.67  ?  168 VAL   A CG2  1 
ATOM   1185 N N    . PHE   A 1 169 ? 118.829 121.027 80.278  1.00 97.27  ?  169 PHE   A N    1 
ATOM   1186 C CA   . PHE   A 1 169 ? 119.890 120.375 79.510  1.00 97.27  ?  169 PHE   A CA   1 
ATOM   1187 C C    . PHE   A 1 169 ? 119.885 118.883 79.827  1.00 97.27  ?  169 PHE   A C    1 
ATOM   1188 O O    . PHE   A 1 169 ? 120.495 118.445 80.806  1.00 97.27  ?  169 PHE   A O    1 
ATOM   1189 C CB   . PHE   A 1 169 ? 121.249 121.001 79.818  1.00 97.27  ?  169 PHE   A CB   1 
ATOM   1190 C CG   . PHE   A 1 169 ? 121.356 122.451 79.427  1.00 97.27  ?  169 PHE   A CG   1 
ATOM   1191 C CD1  . PHE   A 1 169 ? 120.704 122.935 78.304  1.00 97.27  ?  169 PHE   A CD1  1 
ATOM   1192 C CD2  . PHE   A 1 169 ? 122.109 123.330 80.187  1.00 97.27  ?  169 PHE   A CD2  1 
ATOM   1193 C CE1  . PHE   A 1 169 ? 120.804 124.266 77.946  1.00 97.27  ?  169 PHE   A CE1  1 
ATOM   1194 C CE2  . PHE   A 1 169 ? 122.212 124.662 79.834  1.00 97.27  ?  169 PHE   A CE2  1 
ATOM   1195 C CZ   . PHE   A 1 169 ? 121.558 125.130 78.712  1.00 97.27  ?  169 PHE   A CZ   1 
ATOM   1196 N N    . ARG   A 1 170 ? 119.191 118.107 78.993  1.00 97.98  ?  170 ARG   A N    1 
ATOM   1197 C CA   . ARG   A 1 170 ? 119.187 116.653 79.102  1.00 97.98  ?  170 ARG   A CA   1 
ATOM   1198 C C    . ARG   A 1 170 ? 118.606 116.046 77.832  1.00 97.98  ?  170 ARG   A C    1 
ATOM   1199 O O    . ARG   A 1 170 ? 117.493 116.398 77.427  1.00 97.98  ?  170 ARG   A O    1 
ATOM   1200 C CB   . ARG   A 1 170 ? 118.391 116.204 80.329  1.00 97.98  ?  170 ARG   A CB   1 
ATOM   1201 N N    . ASP   A 1 171 ? 119.343 115.136 77.199  1.00 97.63  ?  171 ASP   A N    1 
ATOM   1202 C CA   . ASP   A 1 171 ? 118.962 114.559 75.912  1.00 97.63  ?  171 ASP   A CA   1 
ATOM   1203 C C    . ASP   A 1 171 ? 119.112 113.043 75.942  1.00 97.63  ?  171 ASP   A C    1 
ATOM   1204 O O    . ASP   A 1 171 ? 119.711 112.431 75.055  1.00 97.63  ?  171 ASP   A O    1 
ATOM   1205 C CB   . ASP   A 1 171 ? 119.796 115.162 74.786  1.00 97.63  ?  171 ASP   A CB   1 
ATOM   1206 N N    . THR   A 1 172 ? 118.563 112.414 76.976  1.00 96.86  ?  172 THR   A N    1 
ATOM   1207 C CA   . THR   A 1 172 ? 118.601 110.961 77.082  1.00 96.86  ?  172 THR   A CA   1 
ATOM   1208 C C    . THR   A 1 172 ? 117.605 110.238 76.180  1.00 96.86  ?  172 THR   A C    1 
ATOM   1209 O O    . THR   A 1 172 ? 116.607 110.811 75.733  1.00 96.86  ?  172 THR   A O    1 
ATOM   1210 C CB   . THR   A 1 172 ? 118.557 110.469 78.532  1.00 96.86  ?  172 THR   A CB   1 
ATOM   1211 N N    . ILE   A 1 173 ? 117.889 108.964 75.916  1.00 95.09  ?  173 ILE   A N    1 
ATOM   1212 C CA   . ILE   A 1 173 ? 117.013 108.161 75.067  1.00 95.09  ?  173 ILE   A CA   1 
ATOM   1213 C C    . ILE   A 1 173 ? 115.862 107.583 75.882  1.00 95.09  ?  173 ILE   A C    1 
ATOM   1214 O O    . ILE   A 1 173 ? 114.686 107.834 75.594  1.00 95.09  ?  173 ILE   A O    1 
ATOM   1215 C CB   . ILE   A 1 173 ? 117.817 107.051 74.363  1.00 95.09  ?  173 ILE   A CB   1 
ATOM   1216 N N    . SER   A 1 174 ? 116.184 106.801 76.908  1.00 93.44  ?  174 SER   A N    1 
ATOM   1217 C CA   . SER   A 1 174 ? 115.168 106.191 77.755  1.00 93.44  ?  174 SER   A CA   1 
ATOM   1218 C C    . SER   A 1 174 ? 115.830 105.710 79.038  1.00 93.44  ?  174 SER   A C    1 
ATOM   1219 O O    . SER   A 1 174 ? 117.058 105.642 79.141  1.00 93.44  ?  174 SER   A O    1 
ATOM   1220 C CB   . SER   A 1 174 ? 114.462 105.036 77.036  1.00 93.44  ?  174 SER   A CB   1 
ATOM   1221 N N    . ASP   A 1 177 ? 115.821 100.280 84.953  1.00 87.57  ?  177 ASP   A N    1 
ATOM   1222 C CA   . ASP   A 1 177 ? 116.705 99.778  85.994  1.00 87.57  ?  177 ASP   A CA   1 
ATOM   1223 C C    . ASP   A 1 177 ? 117.778 98.874  85.393  1.00 87.57  ?  177 ASP   A C    1 
ATOM   1224 O O    . ASP   A 1 177 ? 117.588 98.240  84.351  1.00 87.57  ?  177 ASP   A O    1 
ATOM   1225 C CB   . ASP   A 1 177 ? 115.909 99.015  87.053  1.00 87.57  ?  177 ASP   A CB   1 
ATOM   1226 N N    . GLY   A 1 178 ? 118.923 98.822  86.068  1.00 89.51  ?  178 GLY   A N    1 
ATOM   1227 C CA   . GLY   A 1 178 ? 120.052 98.058  85.578  1.00 89.51  ?  178 GLY   A CA   1 
ATOM   1228 C C    . GLY   A 1 178 ? 120.756 98.763  84.437  1.00 89.51  ?  178 GLY   A C    1 
ATOM   1229 O O    . GLY   A 1 178 ? 121.906 99.192  84.574  1.00 89.51  ?  178 GLY   A O    1 
ATOM   1230 N N    . ARG   A 1 179 ? 120.068 98.887  83.303  1.00 92.74  ?  179 ARG   A N    1 
ATOM   1231 C CA   . ARG   A 1 179 ? 120.591 99.618  82.148  1.00 92.74  ?  179 ARG   A CA   1 
ATOM   1232 C C    . ARG   A 1 179 ? 120.059 101.051 82.183  1.00 92.74  ?  179 ARG   A C    1 
ATOM   1233 O O    . ARG   A 1 179 ? 119.238 101.477 81.368  1.00 92.74  ?  179 ARG   A O    1 
ATOM   1234 C CB   . ARG   A 1 179 ? 120.214 98.905  80.856  1.00 92.74  ?  179 ARG   A CB   1 
ATOM   1235 N N    . ILE   A 1 180 ? 120.552 101.799 83.164  1.00 95.47  ?  180 ILE   A N    1 
ATOM   1236 C CA   . ILE   A 1 180 ? 120.120 103.172 83.396  1.00 95.47  ?  180 ILE   A CA   1 
ATOM   1237 C C    . ILE   A 1 180 ? 121.015 104.112 82.601  1.00 95.47  ?  180 ILE   A C    1 
ATOM   1238 O O    . ILE   A 1 180 ? 122.247 104.007 82.655  1.00 95.47  ?  180 ILE   A O    1 
ATOM   1239 C CB   . ILE   A 1 180 ? 120.156 103.512 84.900  1.00 95.47  ?  180 ILE   A CB   1 
ATOM   1240 N N    . MET   A 1 181 ? 120.397 105.031 81.861  1.00 95.33  ?  181 MET   A N    1 
ATOM   1241 C CA   . MET   A 1 181 ? 121.133 106.022 81.091  1.00 95.33  ?  181 MET   A CA   1 
ATOM   1242 C C    . MET   A 1 181 ? 120.367 107.335 81.112  1.00 95.33  ?  181 MET   A C    1 
ATOM   1243 O O    . MET   A 1 181 ? 119.191 107.383 80.743  1.00 95.33  ?  181 MET   A O    1 
ATOM   1244 C CB   . MET   A 1 181 ? 121.353 105.569 79.641  1.00 95.33  ?  181 MET   A CB   1 
ATOM   1245 N N    . CYS   A 1 182 ? 121.046 108.397 81.547  1.00 97.50  ?  182 CYS   A N    1 
ATOM   1246 C CA   . CYS   A 1 182 ? 120.468 109.741 81.553  1.00 97.50  ?  182 CYS   A CA   1 
ATOM   1247 C C    . CYS   A 1 182 ? 121.616 110.709 81.279  1.00 97.50  ?  182 CYS   A C    1 
ATOM   1248 O O    . CYS   A 1 182 ? 122.322 111.119 82.205  1.00 97.50  ?  182 CYS   A O    1 
ATOM   1249 C CB   . CYS   A 1 182 ? 119.771 110.034 82.876  1.00 97.50  ?  182 CYS   A CB   1 
ATOM   1250 S SG   . CYS   A 1 182 ? 119.137 111.722 83.086  1.00 97.50  ?  182 CYS   A SG   1 
ATOM   1251 N N    . TYR   A 1 183 ? 121.790 111.064 80.009  1.00 96.94  ?  183 TYR   A N    1 
ATOM   1252 C CA   . TYR   A 1 183 ? 122.961 111.801 79.567  1.00 96.94  ?  183 TYR   A CA   1 
ATOM   1253 C C    . TYR   A 1 183 ? 122.836 113.284 79.905  1.00 96.94  ?  183 TYR   A C    1 
ATOM   1254 O O    . TYR   A 1 183 ? 121.756 113.794 80.217  1.00 96.94  ?  183 TYR   A O    1 
ATOM   1255 C CB   . TYR   A 1 183 ? 123.161 111.624 78.061  1.00 96.94  ?  183 TYR   A CB   1 
ATOM   1256 N N    . TYR   A 1 184 ? 123.970 113.976 79.837  1.00 96.28  ?  184 TYR   A N    1 
ATOM   1257 C CA   . TYR   A 1 184 ? 124.064 115.404 80.130  1.00 96.28  ?  184 TYR   A CA   1 
ATOM   1258 C C    . TYR   A 1 184 ? 124.501 116.110 78.848  1.00 96.28  ?  184 TYR   A C    1 
ATOM   1259 O O    . TYR   A 1 184 ? 125.693 116.222 78.558  1.00 96.28  ?  184 TYR   A O    1 
ATOM   1260 C CB   . TYR   A 1 184 ? 125.043 115.663 81.273  1.00 96.28  ?  184 TYR   A CB   1 
ATOM   1261 N N    . ASN   A 1 185 ? 123.523 116.586 78.080  1.00 96.30  ?  185 ASN   A N    1 
ATOM   1262 C CA   . ASN   A 1 185 ? 123.774 117.291 76.830  1.00 96.30  ?  185 ASN   A CA   1 
ATOM   1263 C C    . ASN   A 1 185 ? 123.020 118.611 76.846  1.00 96.30  ?  185 ASN   A C    1 
ATOM   1264 O O    . ASN   A 1 185 ? 121.833 118.647 77.187  1.00 96.30  ?  185 ASN   A O    1 
ATOM   1265 C CB   . ASN   A 1 185 ? 123.347 116.450 75.622  1.00 96.30  ?  185 ASN   A CB   1 
ATOM   1266 N N    . VAL   A 1 186 ? 123.712 119.694 76.478  1.00 95.15  ?  186 VAL   A N    1 
ATOM   1267 C CA   . VAL   A 1 186 ? 123.106 121.023 76.486  1.00 95.15  ?  186 VAL   A CA   1 
ATOM   1268 C C    . VAL   A 1 186 ? 122.478 121.397 75.152  1.00 95.15  ?  186 VAL   A C    1 
ATOM   1269 O O    . VAL   A 1 186 ? 121.730 122.385 75.087  1.00 95.15  ?  186 VAL   A O    1 
ATOM   1270 C CB   . VAL   A 1 186 ? 124.142 122.098 76.872  1.00 95.15  ?  186 VAL   A CB   1 
ATOM   1271 N N    . LEU   A 1 187 ? 122.753 120.645 74.085  1.00 95.78  ?  187 LEU   A N    1 
ATOM   1272 C CA   . LEU   A 1 187 ? 122.184 120.947 72.776  1.00 95.78  ?  187 LEU   A CA   1 
ATOM   1273 C C    . LEU   A 1 187 ? 120.692 120.656 72.694  1.00 95.78  ?  187 LEU   A C    1 
ATOM   1274 O O    . LEU   A 1 187 ? 120.087 120.931 71.652  1.00 95.78  ?  187 LEU   A O    1 
ATOM   1275 C CB   . LEU   A 1 187 ? 122.920 120.153 71.694  1.00 95.78  ?  187 LEU   A CB   1 
ATOM   1276 N N    . LEU   A 1 188 ? 120.085 120.111 73.751  1.00 93.69  ?  188 LEU   A N    1 
ATOM   1277 C CA   . LEU   A 1 188 ? 118.654 119.828 73.714  1.00 93.69  ?  188 LEU   A CA   1 
ATOM   1278 C C    . LEU   A 1 188 ? 117.847 121.105 73.518  1.00 93.69  ?  188 LEU   A C    1 
ATOM   1279 O O    . LEU   A 1 188 ? 116.846 121.111 72.791  1.00 93.69  ?  188 LEU   A O    1 
ATOM   1280 C CB   . LEU   A 1 188 ? 118.232 119.112 74.999  1.00 93.69  ?  188 LEU   A CB   1 
ATOM   1281 C CG   . LEU   A 1 188 ? 116.764 118.690 75.155  1.00 93.69  ?  188 LEU   A CG   1 
ATOM   1282 C CD1  . LEU   A 1 188 ? 115.867 119.865 75.538  1.00 93.69  ?  188 LEU   A CD1  1 
ATOM   1283 C CD2  . LEU   A 1 188 ? 116.253 118.020 73.886  1.00 93.69  ?  188 LEU   A CD2  1 
ATOM   1284 N N    . LEU   A 1 189 ? 118.267 122.198 74.153  1.00 93.57  ?  189 LEU   A N    1 
ATOM   1285 C CA   . LEU   A 1 189 ? 117.538 123.457 74.069  1.00 93.57  ?  189 LEU   A CA   1 
ATOM   1286 C C    . LEU   A 1 189 ? 118.459 124.670 74.059  1.00 93.57  ?  189 LEU   A C    1 
ATOM   1287 O O    . LEU   A 1 189 ? 119.511 124.675 74.704  1.00 93.57  ?  189 LEU   A O    1 
ATOM   1288 C CB   . LEU   A 1 189 ? 116.371 123.572 75.069  1.00 93.57  ?  189 LEU   A CB   1 
ATOM   1289 C CG   . LEU   A 1 189 ? 115.418 124.749 74.851  1.00 93.57  ?  189 LEU   A CG   1 
ATOM   1290 C CD1  . LEU   A 1 189 ? 114.710 124.624 73.511  1.00 93.57  ?  189 LEU   A CD1  1 
ATOM   1291 C CD2  . LEU   A 1 189 ? 114.411 124.839 75.987  1.00 93.57  ?  189 LEU   A CD2  1 
ATOM   1292 N N    . ASN   A 1 190 ? 118.046 125.699 73.321  1.00 92.78  ?  190 ASN   A N    1 
ATOM   1293 C CA   . ASN   A 1 190 ? 118.798 126.944 73.222  1.00 92.78  ?  190 ASN   A CA   1 
ATOM   1294 C C    . ASN   A 1 190 ? 120.236 126.668 72.796  1.00 92.78  ?  190 ASN   A C    1 
ATOM   1295 O O    . ASN   A 1 190 ? 121.163 126.819 73.601  1.00 92.78  ?  190 ASN   A O    1 
ATOM   1296 C CB   . ASN   A 1 190 ? 118.774 127.689 74.558  1.00 92.78  ?  190 ASN   A CB   1 
ATOM   1297 C CG   . ASN   A 1 190 ? 119.455 129.042 74.483  1.00 92.78  ?  190 ASN   A CG   1 
ATOM   1298 O OD1  . ASN   A 1 190 ? 120.651 129.164 74.748  1.00 92.78  ?  190 ASN   A OD1  1 
ATOM   1299 N ND2  . ASN   A 1 190 ? 118.694 130.068 74.121  1.00 92.78  ?  190 ASN   A ND2  1 
ATOM   1300 N N    . PRO   A 1 191 ? 120.463 126.261 71.545  1.00 92.22  ?  191 PRO   A N    1 
ATOM   1301 C CA   . PRO   A 1 191 ? 121.839 126.021 71.088  1.00 92.22  ?  191 PRO   A CA   1 
ATOM   1302 C C    . PRO   A 1 191 ? 122.630 127.310 70.934  1.00 92.22  ?  191 PRO   A C    1 
ATOM   1303 O O    . PRO   A 1 191 ? 122.117 128.398 71.213  1.00 92.22  ?  191 PRO   A O    1 
ATOM   1304 C CB   . PRO   A 1 191 ? 121.640 125.314 69.741  1.00 92.22  ?  191 PRO   A CB   1 
ATOM   1305 N N    . GLY   A 1 192 ? 123.881 127.198 70.490  1.00 90.61  ?  192 GLY   A N    1 
ATOM   1306 C CA   . GLY   A 1 192 ? 124.737 128.346 70.314  1.00 90.61  ?  192 GLY   A CA   1 
ATOM   1307 C C    . GLY   A 1 192 ? 125.327 128.412 68.920  1.00 90.61  ?  192 GLY   A C    1 
ATOM   1308 O O    . GLY   A 1 192 ? 124.874 127.729 67.996  1.00 90.61  ?  192 GLY   A O    1 
ATOM   1309 N N    . PRO   A 1 193 ? 126.356 129.249 68.739  1.00 93.28  ?  193 PRO   A N    1 
ATOM   1310 C CA   . PRO   A 1 193 ? 126.988 129.368 67.417  1.00 93.28  ?  193 PRO   A CA   1 
ATOM   1311 C C    . PRO   A 1 193 ? 127.465 128.031 66.872  1.00 93.28  ?  193 PRO   A C    1 
ATOM   1312 O O    . PRO   A 1 193 ? 127.087 127.634 65.765  1.00 93.28  ?  193 PRO   A O    1 
ATOM   1313 C CB   . PRO   A 1 193 ? 128.161 130.323 67.674  1.00 93.28  ?  193 PRO   A CB   1 
ATOM   1314 N N    . ASP   A 1 194 ? 128.296 127.331 67.642  1.00 94.58  ?  194 ASP   A N    1 
ATOM   1315 C CA   . ASP   A 1 194 ? 128.803 126.021 67.265  1.00 94.58  ?  194 ASP   A CA   1 
ATOM   1316 C C    . ASP   A 1 194 ? 128.439 125.014 68.345  1.00 94.58  ?  194 ASP   A C    1 
ATOM   1317 O O    . ASP   A 1 194 ? 128.175 125.381 69.493  1.00 94.58  ?  194 ASP   A O    1 
ATOM   1318 C CB   . ASP   A 1 194 ? 130.325 126.041 67.057  1.00 94.58  ?  194 ASP   A CB   1 
ATOM   1319 C CG   . ASP   A 1 194 ? 131.087 126.264 68.348  1.00 94.58  ?  194 ASP   A CG   1 
ATOM   1320 O OD1  . ASP   A 1 194 ? 131.186 125.313 69.152  1.00 94.58  ?  194 ASP   A OD1  1 
ATOM   1321 O OD2  . ASP   A 1 194 ? 131.587 127.389 68.558  1.00 94.58  ?  194 ASP   A OD2  1 
ATOM   1322 N N    . ARG   A 1 195 ? 128.425 123.735 67.966  1.00 93.94  ?  195 ARG   A N    1 
ATOM   1323 C CA   . ARG   A 1 195 ? 128.029 122.694 68.909  1.00 93.94  ?  195 ARG   A CA   1 
ATOM   1324 C C    . ARG   A 1 195 ? 129.179 122.321 69.838  1.00 93.94  ?  195 ARG   A C    1 
ATOM   1325 O O    . ARG   A 1 195 ? 128.992 122.201 71.053  1.00 93.94  ?  195 ARG   A O    1 
ATOM   1326 C CB   . ARG   A 1 195 ? 127.523 121.465 68.150  1.00 93.94  ?  195 ARG   A CB   1 
ATOM   1327 C CG   . ARG   A 1 195 ? 128.549 120.819 67.231  1.00 93.94  ?  195 ARG   A CG   1 
ATOM   1328 C CD   . ARG   A 1 195 ? 127.931 119.693 66.420  1.00 93.94  ?  195 ARG   A CD   1 
ATOM   1329 N NE   . ARG   A 1 195 ? 128.909 119.035 65.557  1.00 93.94  ?  195 ARG   A NE   1 
ATOM   1330 C CZ   . ARG   A 1 195 ? 129.721 118.056 65.947  1.00 93.94  ?  195 ARG   A CZ   1 
ATOM   1331 N NH1  . ARG   A 1 195 ? 130.575 117.523 65.085  1.00 93.94  ?  195 ARG   A NH1  1 
ATOM   1332 N NH2  . ARG   A 1 195 ? 129.686 117.609 67.196  1.00 93.94  ?  195 ARG   A NH2  1 
ATOM   1333 N N    . ASP   A 1 196 ? 130.382 122.150 69.287  1.00 93.95  ?  196 ASP   A N    1 
ATOM   1334 C CA   . ASP   A 1 196 ? 131.496 121.627 70.072  1.00 93.95  ?  196 ASP   A CA   1 
ATOM   1335 C C    . ASP   A 1 196 ? 131.886 122.586 71.193  1.00 93.95  ?  196 ASP   A C    1 
ATOM   1336 O O    . ASP   A 1 196 ? 131.857 122.227 72.378  1.00 93.95  ?  196 ASP   A O    1 
ATOM   1337 C CB   . ASP   A 1 196 ? 132.690 121.355 69.153  1.00 93.95  ?  196 ASP   A CB   1 
ATOM   1338 C CG   . ASP   A 1 196 ? 133.840 120.679 69.873  1.00 93.95  ?  196 ASP   A CG   1 
ATOM   1339 O OD1  . ASP   A 1 196 ? 133.679 120.329 71.061  1.00 93.95  ?  196 ASP   A OD1  1 
ATOM   1340 O OD2  . ASP   A 1 196 ? 134.907 120.497 69.250  1.00 93.95  ?  196 ASP   A OD2  1 
ATOM   1341 N N    . ALA   A 1 197 ? 132.274 123.812 70.832  1.00 94.98  ?  197 ALA   A N    1 
ATOM   1342 C CA   . ALA   A 1 197 ? 132.771 124.752 71.832  1.00 94.98  ?  197 ALA   A CA   1 
ATOM   1343 C C    . ALA   A 1 197 ? 131.679 125.137 72.822  1.00 94.98  ?  197 ALA   A C    1 
ATOM   1344 O O    . ALA   A 1 197 ? 131.939 125.249 74.025  1.00 94.98  ?  197 ALA   A O    1 
ATOM   1345 C CB   . ALA   A 1 197 ? 133.335 125.997 71.148  1.00 94.98  ?  197 ALA   A CB   1 
ATOM   1346 N N    . THR   A 1 198 ? 130.456 125.353 72.336  1.00 95.90  ?  198 THR   A N    1 
ATOM   1347 C CA   . THR   A 1 198 ? 129.360 125.708 73.232  1.00 95.90  ?  198 THR   A CA   1 
ATOM   1348 C C    . THR   A 1 198 ? 129.067 124.574 74.207  1.00 95.90  ?  198 THR   A C    1 
ATOM   1349 O O    . THR   A 1 198 ? 128.884 124.804 75.408  1.00 95.90  ?  198 THR   A O    1 
ATOM   1350 C CB   . THR   A 1 198 ? 128.110 126.059 72.424  1.00 95.90  ?  198 THR   A CB   1 
ATOM   1351 O OG1  . THR   A 1 198 ? 127.769 124.967 71.561  1.00 95.90  ?  198 THR   A OG1  1 
ATOM   1352 C CG2  . THR   A 1 198 ? 128.347 127.313 71.592  1.00 95.90  ?  198 THR   A CG2  1 
ATOM   1353 N N    . CYS   A 1 199 ? 129.008 123.339 73.703  1.00 95.70  ?  199 CYS   A N    1 
ATOM   1354 C CA   . CYS   A 1 199 ? 128.805 122.189 74.576  1.00 95.70  ?  199 CYS   A CA   1 
ATOM   1355 C C    . CYS   A 1 199 ? 129.890 122.121 75.641  1.00 95.70  ?  199 CYS   A C    1 
ATOM   1356 O O    . CYS   A 1 199 ? 129.600 121.953 76.831  1.00 95.70  ?  199 CYS   A O    1 
ATOM   1357 C CB   . CYS   A 1 199 ? 128.782 120.902 73.749  1.00 95.70  ?  199 CYS   A CB   1 
ATOM   1358 S SG   . CYS   A 1 199 ? 128.642 119.381 74.724  1.00 95.70  ?  199 CYS   A SG   1 
ATOM   1359 N N    . ASN   A 1 200 ? 131.153 122.249 75.228  1.00 95.99  ?  200 ASN   A N    1 
ATOM   1360 C CA   . ASN   A 1 200 ? 132.255 122.175 76.183  1.00 95.99  ?  200 ASN   A CA   1 
ATOM   1361 C C    . ASN   A 1 200 ? 132.125 123.256 77.250  1.00 95.99  ?  200 ASN   A C    1 
ATOM   1362 O O    . ASN   A 1 200 ? 132.213 122.975 78.452  1.00 95.99  ?  200 ASN   A O    1 
ATOM   1363 C CB   . ASN   A 1 200 ? 133.590 122.304 75.448  1.00 95.99  ?  200 ASN   A CB   1 
ATOM   1364 C CG   . ASN   A 1 200 ? 134.781 121.996 76.338  1.00 95.99  ?  200 ASN   A CG   1 
ATOM   1365 O OD1  . ASN   A 1 200 ? 134.704 122.108 77.561  1.00 95.99  ?  200 ASN   A OD1  1 
ATOM   1366 N ND2  . ASN   A 1 200 ? 135.893 121.610 75.723  1.00 95.99  ?  200 ASN   A ND2  1 
ATOM   1367 N N    . SER   A 1 201 ? 131.924 124.505 76.823  1.00 96.33  ?  201 SER   A N    1 
ATOM   1368 C CA   . SER   A 1 201 ? 131.862 125.614 77.769  1.00 96.33  ?  201 SER   A CA   1 
ATOM   1369 C C    . SER   A 1 201 ? 130.702 125.442 78.741  1.00 96.33  ?  201 SER   A C    1 
ATOM   1370 O O    . SER   A 1 201 ? 130.862 125.627 79.953  1.00 96.33  ?  201 SER   A O    1 
ATOM   1371 C CB   . SER   A 1 201 ? 131.738 126.937 77.012  1.00 96.33  ?  201 SER   A CB   1 
ATOM   1372 O OG   . SER   A 1 201 ? 130.565 126.962 76.217  1.00 96.33  ?  201 SER   A OG   1 
ATOM   1373 N N    . ARG   A 1 202 ? 129.523 125.081 78.229  1.00 96.46  ?  202 ARG   A N    1 
ATOM   1374 C CA   . ARG   A 1 202 ? 128.358 124.959 79.097  1.00 96.46  ?  202 ARG   A CA   1 
ATOM   1375 C C    . ARG   A 1 202 ? 128.501 123.782 80.053  1.00 96.46  ?  202 ARG   A C    1 
ATOM   1376 O O    . ARG   A 1 202 ? 128.106 123.876 81.221  1.00 96.46  ?  202 ARG   A O    1 
ATOM   1377 C CB   . ARG   A 1 202 ? 127.091 124.824 78.253  1.00 96.46  ?  202 ARG   A CB   1 
ATOM   1378 C CG   . ARG   A 1 202 ? 126.764 126.075 77.452  1.00 96.46  ?  202 ARG   A CG   1 
ATOM   1379 C CD   . ARG   A 1 202 ? 125.485 125.919 76.648  1.00 96.46  ?  202 ARG   A CD   1 
ATOM   1380 N NE   . ARG   A 1 202 ? 125.161 127.135 75.908  1.00 96.46  ?  202 ARG   A NE   1 
ATOM   1381 C CZ   . ARG   A 1 202 ? 124.096 127.276 75.124  1.00 96.46  ?  202 ARG   A CZ   1 
ATOM   1382 N NH1  . ARG   A 1 202 ? 123.239 126.274 74.971  1.00 96.46  ?  202 ARG   A NH1  1 
ATOM   1383 N NH2  . ARG   A 1 202 ? 123.886 128.422 74.492  1.00 96.46  ?  202 ARG   A NH2  1 
ATOM   1384 N N    . GLN   A 1 203 ? 129.077 122.671 79.589  1.00 95.48  ?  203 GLN   A N    1 
ATOM   1385 C CA   . GLN   A 1 203 ? 129.295 121.537 80.480  1.00 95.48  ?  203 GLN   A CA   1 
ATOM   1386 C C    . GLN   A 1 203 ? 130.283 121.893 81.583  1.00 95.48  ?  203 GLN   A C    1 
ATOM   1387 O O    . GLN   A 1 203 ? 130.063 121.556 82.752  1.00 95.48  ?  203 GLN   A O    1 
ATOM   1388 C CB   . GLN   A 1 203 ? 129.790 120.331 79.681  1.00 95.48  ?  203 GLN   A CB   1 
ATOM   1389 C CG   . GLN   A 1 203 ? 129.932 119.054 80.498  1.00 95.48  ?  203 GLN   A CG   1 
ATOM   1390 C CD   . GLN   A 1 203 ? 128.606 118.553 81.038  1.00 95.48  ?  203 GLN   A CD   1 
ATOM   1391 O OE1  . GLN   A 1 203 ? 127.543 119.046 80.662  1.00 95.48  ?  203 GLN   A OE1  1 
ATOM   1392 N NE2  . GLN   A 1 203 ? 128.664 117.568 81.926  1.00 95.48  ?  203 GLN   A NE2  1 
ATOM   1393 N N    . VAL   A 1 204 ? 131.374 122.579 81.233  1.00 96.77  ?  204 VAL   A N    1 
ATOM   1394 C CA   . VAL   A 1 204 ? 132.345 122.984 82.245  1.00 96.77  ?  204 VAL   A CA   1 
ATOM   1395 C C    . VAL   A 1 204 ? 131.704 123.941 83.241  1.00 96.77  ?  204 VAL   A C    1 
ATOM   1396 O O    . VAL   A 1 204 ? 131.938 123.849 84.453  1.00 96.77  ?  204 VAL   A O    1 
ATOM   1397 C CB   . VAL   A 1 204 ? 133.585 123.606 81.577  1.00 96.77  ?  204 VAL   A CB   1 
ATOM   1398 C CG1  . VAL   A 1 204 ? 134.504 124.218 82.625  1.00 96.77  ?  204 VAL   A CG1  1 
ATOM   1399 C CG2  . VAL   A 1 204 ? 134.330 122.560 80.762  1.00 96.77  ?  204 VAL   A CG2  1 
ATOM   1400 N N    . ALA   A 1 205 ? 130.886 124.874 82.750  1.00 97.41  ?  205 ALA   A N    1 
ATOM   1401 C CA   . ALA   A 1 205 ? 130.226 125.823 83.640  1.00 97.41  ?  205 ALA   A CA   1 
ATOM   1402 C C    . ALA   A 1 205 ? 129.287 125.107 84.600  1.00 97.41  ?  205 ALA   A C    1 
ATOM   1403 O O    . ALA   A 1 205 ? 129.287 125.379 85.806  1.00 97.41  ?  205 ALA   A O    1 
ATOM   1404 C CB   . ALA   A 1 205 ? 129.467 126.867 82.820  1.00 97.41  ?  205 ALA   A CB   1 
ATOM   1405 N N    . LEU   A 1 206 ? 128.473 124.186 84.080  1.00 97.35  ?  206 LEU   A N    1 
ATOM   1406 C CA   . LEU   A 1 206 ? 127.558 123.433 84.932  1.00 97.35  ?  206 LEU   A CA   1 
ATOM   1407 C C    . LEU   A 1 206 ? 128.321 122.626 85.974  1.00 97.35  ?  206 LEU   A C    1 
ATOM   1408 O O    . LEU   A 1 206 ? 127.939 122.585 87.152  1.00 97.35  ?  206 LEU   A O    1 
ATOM   1409 C CB   . LEU   A 1 206 ? 126.687 122.517 84.073  1.00 97.35  ?  206 LEU   A CB   1 
ATOM   1410 C CG   . LEU   A 1 206 ? 125.683 123.210 83.149  1.00 97.35  ?  206 LEU   A CG   1 
ATOM   1411 C CD1  . LEU   A 1 206 ? 125.071 122.206 82.185  1.00 97.35  ?  206 LEU   A CD1  1 
ATOM   1412 C CD2  . LEU   A 1 206 ? 124.598 123.908 83.954  1.00 97.35  ?  206 LEU   A CD2  1 
ATOM   1413 N N    . ALA   A 1 207 ? 129.403 121.966 85.555  1.00 97.39  ?  207 ALA   A N    1 
ATOM   1414 C CA   . ALA   A 1 207 ? 130.192 121.171 86.489  1.00 97.39  ?  207 ALA   A CA   1 
ATOM   1415 C C    . ALA   A 1 207 ? 130.766 122.043 87.597  1.00 97.39  ?  207 ALA   A C    1 
ATOM   1416 O O    . ALA   A 1 207 ? 130.653 121.714 88.784  1.00 97.39  ?  207 ALA   A O    1 
ATOM   1417 C CB   . ALA   A 1 207 ? 131.309 120.443 85.741  1.00 97.39  ?  207 ALA   A CB   1 
ATOM   1418 N N    . VAL   A 1 208 ? 131.389 123.164 87.226  1.00 98.00  ?  208 VAL   A N    1 
ATOM   1419 C CA   . VAL   A 1 208 ? 131.979 124.050 88.224  1.00 98.00  ?  208 VAL   A CA   1 
ATOM   1420 C C    . VAL   A 1 208 ? 130.906 124.584 89.162  1.00 98.00  ?  208 VAL   A C    1 
ATOM   1421 O O    . VAL   A 1 208 ? 131.120 124.690 90.375  1.00 98.00  ?  208 VAL   A O    1 
ATOM   1422 C CB   . VAL   A 1 208 ? 132.749 125.193 87.535  1.00 98.00  ?  208 VAL   A CB   1 
ATOM   1423 C CG1  . VAL   A 1 208 ? 133.198 126.226 88.558  1.00 98.00  ?  208 VAL   A CG1  1 
ATOM   1424 C CG2  . VAL   A 1 208 ? 133.946 124.643 86.774  1.00 98.00  ?  208 VAL   A CG2  1 
ATOM   1425 N N    . SER   A 1 209 ? 129.733 124.922 88.623  1.00 97.40  ?  209 SER   A N    1 
ATOM   1426 C CA   . SER   A 1 209 ? 128.671 125.470 89.459  1.00 97.40  ?  209 SER   A CA   1 
ATOM   1427 C C    . SER   A 1 209 ? 128.195 124.444 90.477  1.00 97.40  ?  209 SER   A C    1 
ATOM   1428 O O    . SER   A 1 209 ? 128.089 124.742 91.673  1.00 97.40  ?  209 SER   A O    1 
ATOM   1429 C CB   . SER   A 1 209 ? 127.508 125.944 88.586  1.00 97.40  ?  209 SER   A CB   1 
ATOM   1430 O OG   . SER   A 1 209 ? 126.898 124.857 87.915  1.00 97.40  ?  209 SER   A OG   1 
ATOM   1431 N N    . LYS   A 1 210 ? 127.900 123.222 90.023  1.00 97.04  ?  210 LYS   A N    1 
ATOM   1432 C CA   . LYS   A 1 210 ? 127.413 122.208 90.952  1.00 97.04  ?  210 LYS   A CA   1 
ATOM   1433 C C    . LYS   A 1 210 ? 128.489 121.831 91.963  1.00 97.04  ?  210 LYS   A C    1 
ATOM   1434 O O    . LYS   A 1 210 ? 128.183 121.533 93.123  1.00 97.04  ?  210 LYS   A O    1 
ATOM   1435 C CB   . LYS   A 1 210 ? 126.919 120.974 90.195  1.00 97.04  ?  210 LYS   A CB   1 
ATOM   1436 C CG   . LYS   A 1 210 ? 127.986 120.191 89.450  1.00 97.04  ?  210 LYS   A CG   1 
ATOM   1437 C CD   . LYS   A 1 210 ? 127.387 118.931 88.842  1.00 97.04  ?  210 LYS   A CD   1 
ATOM   1438 C CE   . LYS   A 1 210 ? 128.428 118.087 88.128  1.00 97.04  ?  210 LYS   A CE   1 
ATOM   1439 N NZ   . LYS   A 1 210 ? 127.848 116.821 87.602  1.00 97.04  ?  210 LYS   A NZ   1 
ATOM   1440 N N    . PHE   A 1 211 ? 129.759 121.857 91.550  1.00 97.76  ?  211 PHE   A N    1 
ATOM   1441 C CA   . PHE   A 1 211 ? 130.846 121.582 92.483  1.00 97.76  ?  211 PHE   A CA   1 
ATOM   1442 C C    . PHE   A 1 211 ? 130.914 122.652 93.566  1.00 97.76  ?  211 PHE   A C    1 
ATOM   1443 O O    . PHE   A 1 211 ? 130.969 122.345 94.763  1.00 97.76  ?  211 PHE   A O    1 
ATOM   1444 C CB   . PHE   A 1 211 ? 132.170 121.492 91.721  1.00 97.76  ?  211 PHE   A CB   1 
ATOM   1445 C CG   . PHE   A 1 211 ? 133.379 121.410 92.609  1.00 97.76  ?  211 PHE   A CG   1 
ATOM   1446 C CD1  . PHE   A 1 211 ? 133.742 120.212 93.201  1.00 97.76  ?  211 PHE   A CD1  1 
ATOM   1447 C CD2  . PHE   A 1 211 ? 134.159 122.531 92.844  1.00 97.76  ?  211 PHE   A CD2  1 
ATOM   1448 C CE1  . PHE   A 1 211 ? 134.856 120.135 94.015  1.00 97.76  ?  211 PHE   A CE1  1 
ATOM   1449 C CE2  . PHE   A 1 211 ? 135.274 122.459 93.656  1.00 97.76  ?  211 PHE   A CE2  1 
ATOM   1450 C CZ   . PHE   A 1 211 ? 135.623 121.260 94.243  1.00 97.76  ?  211 PHE   A CZ   1 
ATOM   1451 N N    . LEU   A 1 212 ? 130.910 123.924 93.161  1.00 97.69  ?  212 LEU   A N    1 
ATOM   1452 C CA   . LEU   A 1 212 ? 130.976 125.012 94.129  1.00 97.69  ?  212 LEU   A CA   1 
ATOM   1453 C C    . LEU   A 1 212 ? 129.759 125.029 95.044  1.00 97.69  ?  212 LEU   A C    1 
ATOM   1454 O O    . LEU   A 1 212 ? 129.866 125.423 96.211  1.00 97.69  ?  212 LEU   A O    1 
ATOM   1455 C CB   . LEU   A 1 212 ? 131.101 126.353 93.402  1.00 97.69  ?  212 LEU   A CB   1 
ATOM   1456 C CG   . LEU   A 1 212 ? 132.363 126.557 92.560  1.00 97.69  ?  212 LEU   A CG   1 
ATOM   1457 C CD1  . LEU   A 1 212 ? 132.270 127.849 91.763  1.00 97.69  ?  212 LEU   A CD1  1 
ATOM   1458 C CD2  . LEU   A 1 212 ? 133.602 126.560 93.436  1.00 97.69  ?  212 LEU   A CD2  1 
ATOM   1459 N N    . LEU   A 1 213 ? 128.599 124.606 94.542  1.00 97.16  ?  213 LEU   A N    1 
ATOM   1460 C CA   . LEU   A 1 213 ? 127.371 124.681 95.325  1.00 97.16  ?  213 LEU   A CA   1 
ATOM   1461 C C    . LEU   A 1 213 ? 127.168 123.484 96.244  1.00 97.16  ?  213 LEU   A C    1 
ATOM   1462 O O    . LEU   A 1 213 ? 126.556 123.633 97.308  1.00 97.16  ?  213 LEU   A O    1 
ATOM   1463 C CB   . LEU   A 1 213 ? 126.163 124.808 94.393  1.00 97.16  ?  213 LEU   A CB   1 
ATOM   1464 C CG   . LEU   A 1 213 ? 126.063 126.109 93.593  1.00 97.16  ?  213 LEU   A CG   1 
ATOM   1465 C CD1  . LEU   A 1 213 ? 124.955 126.012 92.557  1.00 97.16  ?  213 LEU   A CD1  1 
ATOM   1466 C CD2  . LEU   A 1 213 ? 125.831 127.297 94.515  1.00 97.16  ?  213 LEU   A CD2  1 
ATOM   1467 N N    . ALA   A 1 214 ? 127.661 122.304 95.868  1.00 94.94  ?  214 ALA   A N    1 
ATOM   1468 C CA   . ALA   A 1 214 ? 127.393 121.081 96.615  1.00 94.94  ?  214 ALA   A CA   1 
ATOM   1469 C C    . ALA   A 1 214 ? 128.567 120.618 97.466  1.00 94.94  ?  214 ALA   A C    1 
ATOM   1470 O O    . ALA   A 1 214 ? 128.361 120.169 98.597  1.00 94.94  ?  214 ALA   A O    1 
ATOM   1471 C CB   . ALA   A 1 214 ? 126.998 119.957 95.652  1.00 94.94  ?  214 ALA   A CB   1 
ATOM   1472 N N    . PHE   A 1 215 ? 129.795 120.707 96.955  1.00 95.56  ?  215 PHE   A N    1 
ATOM   1473 C CA   . PHE   A 1 215 ? 130.958 120.154 97.640  1.00 95.56  ?  215 PHE   A CA   1 
ATOM   1474 C C    . PHE   A 1 215 ? 131.852 121.220 98.262  1.00 95.56  ?  215 PHE   A C    1 
ATOM   1475 O O    . PHE   A 1 215 ? 132.132 121.167 99.463  1.00 95.56  ?  215 PHE   A O    1 
ATOM   1476 C CB   . PHE   A 1 215 ? 131.779 119.299 96.667  1.00 95.56  ?  215 PHE   A CB   1 
ATOM   1477 C CG   . PHE   A 1 215 ? 132.973 118.642 97.299  1.00 95.56  ?  215 PHE   A CG   1 
ATOM   1478 C CD1  . PHE   A 1 215 ? 132.837 117.450 97.992  1.00 95.56  ?  215 PHE   A CD1  1 
ATOM   1479 C CD2  . PHE   A 1 215 ? 134.230 119.214 97.200  1.00 95.56  ?  215 PHE   A CD2  1 
ATOM   1480 C CE1  . PHE   A 1 215 ? 133.933 116.843 98.576  1.00 95.56  ?  215 PHE   A CE1  1 
ATOM   1481 C CE2  . PHE   A 1 215 ? 135.329 118.610 97.782  1.00 95.56  ?  215 PHE   A CE2  1 
ATOM   1482 C CZ   . PHE   A 1 215 ? 135.180 117.423 98.470  1.00 95.56  ?  215 PHE   A CZ   1 
ATOM   1483 N N    . LEU   A 1 216 ? 132.309 122.193 97.471  1.00 96.01  ?  216 LEU   A N    1 
ATOM   1484 C CA   . LEU   A 1 216 ? 133.327 123.120 97.956  1.00 96.01  ?  216 LEU   A CA   1 
ATOM   1485 C C    . LEU   A 1 216 ? 132.770 124.038 99.038  1.00 96.01  ?  216 LEU   A C    1 
ATOM   1486 O O    . LEU   A 1 216 ? 133.254 124.041 100.175 1.00 96.01  ?  216 LEU   A O    1 
ATOM   1487 C CB   . LEU   A 1 216 ? 133.891 123.939 96.794  1.00 96.01  ?  216 LEU   A CB   1 
ATOM   1488 C CG   . LEU   A 1 216 ? 135.086 124.829 97.150  1.00 96.01  ?  216 LEU   A CG   1 
ATOM   1489 C CD1  . LEU   A 1 216 ? 136.286 123.988 97.566  1.00 96.01  ?  216 LEU   A CD1  1 
ATOM   1490 C CD2  . LEU   A 1 216 ? 135.450 125.743 95.992  1.00 96.01  ?  216 LEU   A CD2  1 
ATOM   1491 N N    . VAL   A 1 217 ? 131.752 124.833 98.701  1.00 96.55  ?  217 VAL   A N    1 
ATOM   1492 C CA   . VAL   A 1 217 ? 131.254 125.834 99.646  1.00 96.55  ?  217 VAL   A CA   1 
ATOM   1493 C C    . VAL   A 1 217 ? 130.643 125.190 100.884 1.00 96.55  ?  217 VAL   A C    1 
ATOM   1494 O O    . VAL   A 1 217 ? 130.954 125.634 102.002 1.00 96.55  ?  217 VAL   A O    1 
ATOM   1495 C CB   . VAL   A 1 217 ? 130.279 126.791 98.937  1.00 96.55  ?  217 VAL   A CB   1 
ATOM   1496 C CG1  . VAL   A 1 217 ? 129.606 127.710 99.946  1.00 96.55  ?  217 VAL   A CG1  1 
ATOM   1497 C CG2  . VAL   A 1 217 ? 131.012 127.604 97.881  1.00 96.55  ?  217 VAL   A CG2  1 
ATOM   1498 N N    . PRO   A 1 218 ? 129.778 124.176 100.776 1.00 94.49  ?  218 PRO   A N    1 
ATOM   1499 C CA   . PRO   A 1 218 ? 129.210 123.590 102.004 1.00 94.49  ?  218 PRO   A CA   1 
ATOM   1500 C C    . PRO   A 1 218 ? 130.257 122.957 102.904 1.00 94.49  ?  218 PRO   A C    1 
ATOM   1501 O O    . PRO   A 1 218 ? 130.251 123.190 104.120 1.00 94.49  ?  218 PRO   A O    1 
ATOM   1502 C CB   . PRO   A 1 218 ? 128.208 122.558 101.463 1.00 94.49  ?  218 PRO   A CB   1 
ATOM   1503 C CG   . PRO   A 1 218 ? 127.905 123.004 100.072 1.00 94.49  ?  218 PRO   A CG   1 
ATOM   1504 C CD   . PRO   A 1 218 ? 129.181 123.591 99.564  1.00 94.49  ?  218 PRO   A CD   1 
ATOM   1505 N N    . LEU   A 1 219 ? 131.158 122.150 102.339 1.00 91.86  ?  219 LEU   A N    1 
ATOM   1506 C CA   . LEU   A 1 219 ? 132.197 121.525 103.151 1.00 91.86  ?  219 LEU   A CA   1 
ATOM   1507 C C    . LEU   A 1 219 ? 133.108 122.574 103.774 1.00 91.86  ?  219 LEU   A C    1 
ATOM   1508 O O    . LEU   A 1 219 ? 133.525 122.439 104.931 1.00 91.86  ?  219 LEU   A O    1 
ATOM   1509 C CB   . LEU   A 1 219 ? 133.006 120.545 102.302 1.00 91.86  ?  219 LEU   A CB   1 
ATOM   1510 C CG   . LEU   A 1 219 ? 134.085 119.745 103.035 1.00 91.86  ?  219 LEU   A CG   1 
ATOM   1511 C CD1  . LEU   A 1 219 ? 133.471 118.870 104.118 1.00 91.86  ?  219 LEU   A CD1  1 
ATOM   1512 C CD2  . LEU   A 1 219 ? 134.883 118.902 102.052 1.00 91.86  ?  219 LEU   A CD2  1 
ATOM   1513 N N    . ALA   A 1 220 ? 133.424 123.633 103.025 1.00 93.90  ?  220 ALA   A N    1 
ATOM   1514 C CA   . ALA   A 1 220 ? 134.269 124.692 103.564 1.00 93.90  ?  220 ALA   A CA   1 
ATOM   1515 C C    . ALA   A 1 220 ? 133.583 125.405 104.720 1.00 93.90  ?  220 ALA   A C    1 
ATOM   1516 O O    . ALA   A 1 220 ? 134.217 125.703 105.738 1.00 93.90  ?  220 ALA   A O    1 
ATOM   1517 C CB   . ALA   A 1 220 ? 134.631 125.685 102.460 1.00 93.90  ?  220 ALA   A CB   1 
ATOM   1518 N N    . ILE   A 1 221 ? 132.285 125.685 104.585 1.00 94.25  ?  221 ILE   A N    1 
ATOM   1519 C CA   . ILE   A 1 221 ? 131.555 126.336 105.668 1.00 94.25  ?  221 ILE   A CA   1 
ATOM   1520 C C    . ILE   A 1 221 ? 131.499 125.429 106.891 1.00 94.25  ?  221 ILE   A C    1 
ATOM   1521 O O    . ILE   A 1 221 ? 131.647 125.889 108.029 1.00 94.25  ?  221 ILE   A O    1 
ATOM   1522 C CB   . ILE   A 1 221 ? 130.147 126.739 105.195 1.00 94.25  ?  221 ILE   A CB   1 
ATOM   1523 C CG1  . ILE   A 1 221 ? 130.241 127.837 104.132 1.00 94.25  ?  221 ILE   A CG1  1 
ATOM   1524 C CG2  . ILE   A 1 221 ? 129.302 127.203 106.377 1.00 94.25  ?  221 ILE   A CG2  1 
ATOM   1525 C CD1  . ILE   A 1 221 ? 128.933 128.123 103.420 1.00 94.25  ?  221 ILE   A CD1  1 
ATOM   1526 N N    . ILE   A 1 222 ? 131.283 124.129 106.678 1.00 89.11  ?  222 ILE   A N    1 
ATOM   1527 C CA   . ILE   A 1 222 ? 131.245 123.188 107.796 1.00 89.11  ?  222 ILE   A CA   1 
ATOM   1528 C C    . ILE   A 1 222 ? 132.587 123.175 108.519 1.00 89.11  ?  222 ILE   A C    1 
ATOM   1529 O O    . ILE   A 1 222 ? 132.652 123.236 109.754 1.00 89.11  ?  222 ILE   A O    1 
ATOM   1530 C CB   . ILE   A 1 222 ? 130.858 121.783 107.300 1.00 89.11  ?  222 ILE   A CB   1 
ATOM   1531 C CG1  . ILE   A 1 222 ? 129.434 121.786 106.739 1.00 89.11  ?  222 ILE   A CG1  1 
ATOM   1532 C CG2  . ILE   A 1 222 ? 130.979 120.769 108.429 1.00 89.11  ?  222 ILE   A CG2  1 
ATOM   1533 C CD1  . ILE   A 1 222 ? 129.106 120.575 105.890 1.00 89.11  ?  222 ILE   A CD1  1 
ATOM   1534 N N    . ALA   A 1 223 ? 133.679 123.088 107.756 1.00 88.22  ?  223 ALA   A N    1 
ATOM   1535 C CA   . ALA   A 1 223 ? 135.006 123.061 108.362 1.00 88.22  ?  223 ALA   A CA   1 
ATOM   1536 C C    . ALA   A 1 223 ? 135.298 124.359 109.104 1.00 88.22  ?  223 ALA   A C    1 
ATOM   1537 O O    . ALA   A 1 223 ? 135.880 124.341 110.195 1.00 88.22  ?  223 ALA   A O    1 
ATOM   1538 C CB   . ALA   A 1 223 ? 136.065 122.805 107.291 1.00 88.22  ?  223 ALA   A CB   1 
ATOM   1539 N N    . SER   A 1 224 ? 134.903 125.497 108.528 1.00 91.94  ?  224 SER   A N    1 
ATOM   1540 C CA   . SER   A 1 224 ? 135.137 126.776 109.188 1.00 91.94  ?  224 SER   A CA   1 
ATOM   1541 C C    . SER   A 1 224 ? 134.355 126.870 110.490 1.00 91.94  ?  224 SER   A C    1 
ATOM   1542 O O    . SER   A 1 224 ? 134.882 127.338 111.506 1.00 91.94  ?  224 SER   A O    1 
ATOM   1543 C CB   . SER   A 1 224 ? 134.759 127.924 108.252 1.00 91.94  ?  224 SER   A CB   1 
ATOM   1544 O OG   . SER   A 1 224 ? 133.388 127.863 107.898 1.00 91.94  ?  224 SER   A OG   1 
ATOM   1545 N N    . SER   A 1 225 ? 133.095 126.428 110.483 1.00 89.16  ?  225 SER   A N    1 
ATOM   1546 C CA   . SER   A 1 225 ? 132.301 126.450 111.706 1.00 89.16  ?  225 SER   A CA   1 
ATOM   1547 C C    . SER   A 1 225 ? 132.910 125.545 112.770 1.00 89.16  ?  225 SER   A C    1 
ATOM   1548 O O    . SER   A 1 225 ? 132.988 125.921 113.947 1.00 89.16  ?  225 SER   A O    1 
ATOM   1549 C CB   . SER   A 1 225 ? 130.863 126.028 111.404 1.00 89.16  ?  225 SER   A CB   1 
ATOM   1550 O OG   . SER   A 1 225 ? 130.250 126.923 110.493 1.00 89.16  ?  225 SER   A OG   1 
ATOM   1551 N N    . HIS   A 1 226 ? 133.350 124.348 112.376 1.00 82.02  ?  226 HIS   A N    1 
ATOM   1552 C CA   . HIS   A 1 226 ? 133.959 123.437 113.340 1.00 82.02  ?  226 HIS   A CA   1 
ATOM   1553 C C    . HIS   A 1 226 ? 135.242 124.024 113.917 1.00 82.02  ?  226 HIS   A C    1 
ATOM   1554 O O    . HIS   A 1 226 ? 135.480 123.947 115.129 1.00 82.02  ?  226 HIS   A O    1 
ATOM   1555 C CB   . HIS   A 1 226 ? 134.232 122.086 112.681 1.00 82.02  ?  226 HIS   A CB   1 
ATOM   1556 C CG   . HIS   A 1 226 ? 132.991 121.349 112.282 1.00 82.02  ?  226 HIS   A CG   1 
ATOM   1557 N ND1  . HIS   A 1 226 ? 131.752 121.633 112.816 1.00 82.02  ?  226 HIS   A ND1  1 
ATOM   1558 C CD2  . HIS   A 1 226 ? 132.797 120.341 111.399 1.00 82.02  ?  226 HIS   A CD2  1 
ATOM   1559 C CE1  . HIS   A 1 226 ? 130.850 120.831 112.281 1.00 82.02  ?  226 HIS   A CE1  1 
ATOM   1560 N NE2  . HIS   A 1 226 ? 131.457 120.036 111.419 1.00 82.02  ?  226 HIS   A NE2  1 
ATOM   1561 N N    . ALA   A 1 227 ? 136.079 124.620 113.065 1.00 87.26  ?  227 ALA   A N    1 
ATOM   1562 C CA   . ALA   A 1 227 ? 137.318 125.221 113.547 1.00 87.26  ?  227 ALA   A CA   1 
ATOM   1563 C C    . ALA   A 1 227 ? 137.033 126.395 114.474 1.00 87.26  ?  227 ALA   A C    1 
ATOM   1564 O O    . ALA   A 1 227 ? 137.724 126.580 115.483 1.00 87.26  ?  227 ALA   A O    1 
ATOM   1565 C CB   . ALA   A 1 227 ? 138.178 125.667 112.366 1.00 87.26  ?  227 ALA   A CB   1 
ATOM   1566 N N    . ALA   A 1 228 ? 136.018 127.199 114.152 1.00 89.91  ?  228 ALA   A N    1 
ATOM   1567 C CA   . ALA   A 1 228 ? 135.662 128.318 115.017 1.00 89.91  ?  228 ALA   A CA   1 
ATOM   1568 C C    . ALA   A 1 228 ? 135.175 127.826 116.372 1.00 89.91  ?  228 ALA   A C    1 
ATOM   1569 O O    . ALA   A 1 228 ? 135.546 128.381 117.411 1.00 89.91  ?  228 ALA   A O    1 
ATOM   1570 C CB   . ALA   A 1 228 ? 134.596 129.183 114.344 1.00 89.91  ?  228 ALA   A CB   1 
ATOM   1571 N N    . VAL   A 1 229 ? 134.346 126.780 116.381 1.00 84.66  ?  229 VAL   A N    1 
ATOM   1572 C CA   . VAL   A 1 229 ? 133.873 126.223 117.646 1.00 84.66  ?  229 VAL   A CA   1 
ATOM   1573 C C    . VAL   A 1 229 ? 135.044 125.691 118.462 1.00 84.66  ?  229 VAL   A C    1 
ATOM   1574 O O    . VAL   A 1 229 ? 135.120 125.901 119.680 1.00 84.66  ?  229 VAL   A O    1 
ATOM   1575 C CB   . VAL   A 1 229 ? 132.821 125.128 117.386 1.00 84.66  ?  229 VAL   A CB   1 
ATOM   1576 C CG1  . VAL   A 1 229 ? 132.527 124.354 118.664 1.00 84.66  ?  229 VAL   A CG1  1 
ATOM   1577 C CG2  . VAL   A 1 229 ? 131.546 125.740 116.825 1.00 84.66  ?  229 VAL   A CG2  1 
ATOM   1578 N N    . SER   A 1 230 ? 135.975 124.995 117.807 1.00 83.08  ?  230 SER   A N    1 
ATOM   1579 C CA   . SER   A 1 230 ? 137.128 124.452 118.518 1.00 83.08  ?  230 SER   A CA   1 
ATOM   1580 C C    . SER   A 1 230 ? 137.977 125.567 119.115 1.00 83.08  ?  230 SER   A C    1 
ATOM   1581 O O    . SER   A 1 230 ? 138.386 125.498 120.280 1.00 83.08  ?  230 SER   A O    1 
ATOM   1582 C CB   . SER   A 1 230 ? 137.963 123.586 117.574 1.00 83.08  ?  230 SER   A CB   1 
ATOM   1583 O OG   . SER   A 1 230 ? 137.200 122.505 117.066 1.00 83.08  ?  230 SER   A OG   1 
ATOM   1584 N N    . LEU   A 1 231 ? 138.253 126.609 118.327 1.00 88.13  ?  231 LEU   A N    1 
ATOM   1585 C CA   . LEU   A 1 231 ? 139.056 127.721 118.826 1.00 88.13  ?  231 LEU   A CA   1 
ATOM   1586 C C    . LEU   A 1 231 ? 138.353 128.436 119.972 1.00 88.13  ?  231 LEU   A C    1 
ATOM   1587 O O    . LEU   A 1 231 ? 138.995 128.841 120.948 1.00 88.13  ?  231 LEU   A O    1 
ATOM   1588 C CB   . LEU   A 1 231 ? 139.362 128.698 117.691 1.00 88.13  ?  231 LEU   A CB   1 
ATOM   1589 C CG   . LEU   A 1 231 ? 140.267 128.173 116.574 1.00 88.13  ?  231 LEU   A CG   1 
ATOM   1590 C CD1  . LEU   A 1 231 ? 140.353 129.183 115.440 1.00 88.13  ?  231 LEU   A CD1  1 
ATOM   1591 C CD2  . LEU   A 1 231 ? 141.654 127.847 117.106 1.00 88.13  ?  231 LEU   A CD2  1 
ATOM   1592 N N    . ARG   A 1 232 ? 137.031 128.600 119.876 1.00 87.24  ?  232 ARG   A N    1 
ATOM   1593 C CA   . ARG   A 1 232 ? 136.293 129.259 120.947 1.00 87.24  ?  232 ARG   A CA   1 
ATOM   1594 C C    . ARG   A 1 232 ? 136.349 128.443 122.231 1.00 87.24  ?  232 ARG   A C    1 
ATOM   1595 O O    . ARG   A 1 232 ? 136.580 128.993 123.314 1.00 87.24  ?  232 ARG   A O    1 
ATOM   1596 C CB   . ARG   A 1 232 ? 134.843 129.484 120.516 1.00 87.24  ?  232 ARG   A CB   1 
ATOM   1597 C CG   . ARG   A 1 232 ? 134.174 130.687 121.162 1.00 87.24  ?  232 ARG   A CG   1 
ATOM   1598 C CD   . ARG   A 1 232 ? 134.731 131.991 120.612 1.00 87.24  ?  232 ARG   A CD   1 
ATOM   1599 N NE   . ARG   A 1 232 ? 133.965 133.152 121.057 1.00 87.24  ?  232 ARG   A NE   1 
ATOM   1600 C CZ   . ARG   A 1 232 ? 134.210 134.402 120.675 1.00 87.24  ?  232 ARG   A CZ   1 
ATOM   1601 N NH1  . ARG   A 1 232 ? 135.205 134.663 119.837 1.00 87.24  ?  232 ARG   A NH1  1 
ATOM   1602 N NH2  . ARG   A 1 232 ? 133.459 135.395 121.132 1.00 87.24  ?  232 ARG   A NH2  1 
ATOM   1603 N N    . LEU   A 1 233 ? 136.143 127.127 122.129 1.00 84.28  ?  233 LEU   A N    1 
ATOM   1604 C CA   . LEU   A 1 233 ? 136.218 126.278 123.313 1.00 84.28  ?  233 LEU   A CA   1 
ATOM   1605 C C    . LEU   A 1 233 ? 137.624 126.250 123.896 1.00 84.28  ?  233 LEU   A C    1 
ATOM   1606 O O    . LEU   A 1 233 ? 137.785 126.145 125.117 1.00 84.28  ?  233 LEU   A O    1 
ATOM   1607 C CB   . LEU   A 1 233 ? 135.760 124.861 122.970 1.00 84.28  ?  233 LEU   A CB   1 
ATOM   1608 C CG   . LEU   A 1 233 ? 134.284 124.699 122.601 1.00 84.28  ?  233 LEU   A CG   1 
ATOM   1609 C CD1  . LEU   A 1 233 ? 134.002 123.277 122.139 1.00 84.28  ?  233 LEU   A CD1  1 
ATOM   1610 C CD2  . LEU   A 1 233 ? 133.391 125.065 123.775 1.00 84.28  ?  233 LEU   A CD2  1 
ATOM   1611 N N    . GLN   A 1 234 ? 138.651 126.343 123.047 1.00 85.50  ?  234 GLN   A N    1 
ATOM   1612 C CA   . GLN   A 1 234 ? 140.021 126.336 123.550 1.00 85.50  ?  234 GLN   A CA   1 
ATOM   1613 C C    . GLN   A 1 234 ? 140.363 127.653 124.236 1.00 85.50  ?  234 GLN   A C    1 
ATOM   1614 O O    . GLN   A 1 234 ? 141.084 127.668 125.240 1.00 85.50  ?  234 GLN   A O    1 
ATOM   1615 C CB   . GLN   A 1 234 ? 140.995 126.058 122.406 1.00 85.50  ?  234 GLN   A CB   1 
ATOM   1616 C CG   . GLN   A 1 234 ? 142.446 125.922 122.843 1.00 85.50  ?  234 GLN   A CG   1 
ATOM   1617 C CD   . GLN   A 1 234 ? 143.373 125.592 121.689 1.00 85.50  ?  234 GLN   A CD   1 
ATOM   1618 O OE1  . GLN   A 1 234 ? 142.937 125.458 120.546 1.00 85.50  ?  234 GLN   A OE1  1 
ATOM   1619 N NE2  . GLN   A 1 234 ? 144.661 125.459 121.985 1.00 85.50  ?  234 GLN   A NE2  1 
ATOM   1620 N N    . HIS   A 1 235 ? 139.854 128.769 123.709 1.00 87.06  ?  235 HIS   A N    1 
ATOM   1621 C CA   . HIS   A 1 235 ? 140.153 130.067 124.303 1.00 87.06  ?  235 HIS   A CA   1 
ATOM   1622 C C    . HIS   A 1 235 ? 139.375 130.275 125.597 1.00 87.06  ?  235 HIS   A C    1 
ATOM   1623 O O    . HIS   A 1 235 ? 139.909 130.826 126.566 1.00 87.06  ?  235 HIS   A O    1 
ATOM   1624 C CB   . HIS   A 1 235 ? 139.842 131.183 123.305 1.00 87.06  ?  235 HIS   A CB   1 
ATOM   1625 C CG   . HIS   A 1 235 ? 140.649 131.109 122.046 1.00 87.06  ?  235 HIS   A CG   1 
ATOM   1626 N ND1  . HIS   A 1 235 ? 140.417 131.932 120.964 1.00 87.06  ?  235 HIS   A ND1  1 
ATOM   1627 C CD2  . HIS   A 1 235 ? 141.687 130.313 121.696 1.00 87.06  ?  235 HIS   A CD2  1 
ATOM   1628 C CE1  . HIS   A 1 235 ? 141.275 131.644 120.003 1.00 87.06  ?  235 HIS   A CE1  1 
ATOM   1629 N NE2  . HIS   A 1 235 ? 142.057 130.665 120.421 1.00 87.06  ?  235 HIS   A NE2  1 
ATOM   1630 N N    . ARG   A 1 236 ? 138.115 129.842 125.633 1.00 85.85  ?  236 ARG   A N    1 
ATOM   1631 C CA   . ARG   A 1 236 ? 137.288 129.991 126.824 1.00 85.85  ?  236 ARG   A CA   1 
ATOM   1632 C C    . ARG   A 1 236 ? 137.705 129.065 127.959 1.00 85.85  ?  236 ARG   A C    1 
ATOM   1633 O O    . ARG   A 1 236 ? 137.135 129.161 129.052 1.00 85.85  ?  236 ARG   A O    1 
ATOM   1634 C CB   . ARG   A 1 236 ? 135.818 129.742 126.475 1.00 85.85  ?  236 ARG   A CB   1 
ATOM   1635 C CG   . ARG   A 1 236 ? 135.215 130.793 125.556 1.00 85.85  ?  236 ARG   A CG   1 
ATOM   1636 C CD   . ARG   A 1 236 ? 133.773 130.463 125.202 1.00 85.85  ?  236 ARG   A CD   1 
ATOM   1637 N NE   . ARG   A 1 236 ? 132.929 130.347 126.389 1.00 85.85  ?  236 ARG   A NE   1 
ATOM   1638 C CZ   . ARG   A 1 236 ? 132.375 131.376 127.023 1.00 85.85  ?  236 ARG   A CZ   1 
ATOM   1639 N NH1  . ARG   A 1 236 ? 132.573 132.616 126.595 1.00 85.85  ?  236 ARG   A NH1  1 
ATOM   1640 N NH2  . ARG   A 1 236 ? 131.622 131.164 128.094 1.00 85.85  ?  236 ARG   A NH2  1 
ATOM   1641 N N    . GLY   A 1 237 ? 138.672 128.177 127.734 1.00 78.91  ?  237 GLY   A N    1 
ATOM   1642 C CA   . GLY   A 1 237 ? 139.158 127.281 128.761 1.00 78.91  ?  237 GLY   A CA   1 
ATOM   1643 C C    . GLY   A 1 237 ? 138.510 125.914 128.772 1.00 78.91  ?  237 GLY   A C    1 
ATOM   1644 O O    . GLY   A 1 237 ? 138.997 125.024 129.480 1.00 78.91  ?  237 GLY   A O    1 
ATOM   1645 N N    . ARG   A 1 238 ? 137.434 125.718 128.015 1.00 72.05  ?  238 ARG   A N    1 
ATOM   1646 C CA   . ARG   A 1 238 ? 136.762 124.429 127.998 1.00 72.05  ?  238 ARG   A CA   1 
ATOM   1647 C C    . ARG   A 1 238 ? 137.640 123.383 127.311 1.00 72.05  ?  238 ARG   A C    1 
ATOM   1648 O O    . ARG   A 1 238 ? 138.647 123.694 126.668 1.00 72.05  ?  238 ARG   A O    1 
ATOM   1649 C CB   . ARG   A 1 238 ? 135.409 124.541 127.297 1.00 72.05  ?  238 ARG   A CB   1 
ATOM   1650 C CG   . ARG   A 1 238 ? 134.536 125.664 127.834 1.00 72.05  ?  238 ARG   A CG   1 
ATOM   1651 C CD   . ARG   A 1 238 ? 133.059 125.394 127.599 1.00 72.05  ?  238 ARG   A CD   1 
ATOM   1652 N NE   . ARG   A 1 238 ? 132.585 124.248 128.371 1.00 72.05  ?  238 ARG   A NE   1 
ATOM   1653 C CZ   . ARG   A 1 238 ? 132.302 124.284 129.670 1.00 72.05  ?  238 ARG   A CZ   1 
ATOM   1654 N NH1  . ARG   A 1 238 ? 132.448 125.409 130.357 1.00 72.05  ?  238 ARG   A NH1  1 
ATOM   1655 N NH2  . ARG   A 1 238 ? 131.876 123.190 130.285 1.00 72.05  ?  238 ARG   A NH2  1 
ATOM   1656 N N    . ARG   A 1 239 ? 137.241 122.121 127.457 1.00 65.48  ?  239 ARG   A N    1 
ATOM   1657 C CA   . ARG   A 1 239 ? 138.001 120.986 126.945 1.00 65.48  ?  239 ARG   A CA   1 
ATOM   1658 C C    . ARG   A 1 239 ? 137.137 120.218 125.957 1.00 65.48  ?  239 ARG   A C    1 
ATOM   1659 O O    . ARG   A 1 239 ? 136.008 119.837 126.283 1.00 65.48  ?  239 ARG   A O    1 
ATOM   1660 C CB   . ARG   A 1 239 ? 138.463 120.069 128.084 1.00 65.48  ?  239 ARG   A CB   1 
ATOM   1661 C CG   . ARG   A 1 239 ? 137.371 119.691 129.080 1.00 65.48  ?  239 ARG   A CG   1 
ATOM   1662 C CD   . ARG   A 1 239 ? 137.277 120.691 130.225 1.00 65.48  ?  239 ARG   A CD   1 
ATOM   1663 N NE   . ARG   A 1 239 ? 136.276 120.302 131.216 1.00 65.48  ?  239 ARG   A NE   1 
ATOM   1664 C CZ   . ARG   A 1 239 ? 134.979 120.584 131.130 1.00 65.48  ?  239 ARG   A CZ   1 
ATOM   1665 N NH1  . ARG   A 1 239 ? 134.151 120.186 132.086 1.00 65.48  ?  239 ARG   A NH1  1 
ATOM   1666 N NH2  . ARG   A 1 239 ? 134.504 121.258 130.090 1.00 65.48  ?  239 ARG   A NH2  1 
ATOM   1667 N N    . ARG   A 1 240 ? 137.666 119.995 124.754 1.00 62.84  ?  240 ARG   A N    1 
ATOM   1668 C CA   . ARG   A 1 240 ? 136.970 119.244 123.718 1.00 62.84  ?  240 ARG   A CA   1 
ATOM   1669 C C    . ARG   A 1 240 ? 137.007 117.753 124.035 1.00 62.84  ?  240 ARG   A C    1 
ATOM   1670 O O    . ARG   A 1 240 ? 138.086 117.148 124.011 1.00 62.84  ?  240 ARG   A O    1 
ATOM   1671 C CB   . ARG   A 1 240 ? 137.603 119.496 122.347 1.00 62.84  ?  240 ARG   A CB   1 
ATOM   1672 C CG   . ARG   A 1 240 ? 136.908 120.562 121.511 1.00 62.84  ?  240 ARG   A CG   1 
ATOM   1673 C CD   . ARG   A 1 240 ? 137.248 121.976 121.960 1.00 62.84  ?  240 ARG   A CD   1 
ATOM   1674 N NE   . ARG   A 1 240 ? 138.684 122.250 121.887 1.00 62.84  ?  240 ARG   A NE   1 
ATOM   1675 C CZ   . ARG   A 1 240 ? 139.475 122.493 122.932 1.00 62.84  ?  240 ARG   A CZ   1 
ATOM   1676 N NH1  . ARG   A 1 240 ? 138.993 122.520 124.168 1.00 62.84  ?  240 ARG   A NH1  1 
ATOM   1677 N NH2  . ARG   A 1 240 ? 140.765 122.725 122.735 1.00 62.84  ?  240 ARG   A NH2  1 
ATOM   1678 N N    . PRO   A 1 241 ? 135.873 117.121 124.336 1.00 62.23  ?  241 PRO   A N    1 
ATOM   1679 C CA   . PRO   A 1 241 ? 135.878 115.670 124.545 1.00 62.23  ?  241 PRO   A CA   1 
ATOM   1680 C C    . PRO   A 1 241 ? 136.120 114.933 123.237 1.00 62.23  ?  241 PRO   A C    1 
ATOM   1681 O O    . PRO   A 1 241 ? 136.069 115.502 122.144 1.00 62.23  ?  241 PRO   A O    1 
ATOM   1682 C CB   . PRO   A 1 241 ? 134.481 115.372 125.103 1.00 62.23  ?  241 PRO   A CB   1 
ATOM   1683 C CG   . PRO   A 1 241 ? 133.903 116.703 125.477 1.00 62.23  ?  241 PRO   A CG   1 
ATOM   1684 C CD   . PRO   A 1 241 ? 134.533 117.689 124.552 1.00 62.23  ?  241 PRO   A CD   1 
ATOM   1685 N N    . GLY   A 1 242 ? 136.389 113.633 123.363 1.00 59.35  ?  242 GLY   A N    1 
ATOM   1686 C CA   . GLY   A 1 242 ? 136.549 112.802 122.184 1.00 59.35  ?  242 GLY   A CA   1 
ATOM   1687 C C    . GLY   A 1 242 ? 135.308 112.740 121.319 1.00 59.35  ?  242 GLY   A C    1 
ATOM   1688 O O    . GLY   A 1 242 ? 135.418 112.571 120.099 1.00 59.35  ?  242 GLY   A O    1 
ATOM   1689 N N    . ARG   A 1 243 ? 134.126 112.883 121.922 1.00 63.02  ?  243 ARG   A N    1 
ATOM   1690 C CA   . ARG   A 1 243 ? 132.888 112.815 121.153 1.00 63.02  ?  243 ARG   A CA   1 
ATOM   1691 C C    . ARG   A 1 243 ? 132.806 113.946 120.137 1.00 63.02  ?  243 ARG   A C    1 
ATOM   1692 O O    . ARG   A 1 243 ? 132.405 113.730 118.988 1.00 63.02  ?  243 ARG   A O    1 
ATOM   1693 C CB   . ARG   A 1 243 ? 131.686 112.853 122.097 1.00 63.02  ?  243 ARG   A CB   1 
ATOM   1694 C CG   . ARG   A 1 243 ? 130.342 112.692 121.404 1.00 63.02  ?  243 ARG   A CG   1 
ATOM   1695 C CD   . ARG   A 1 243 ? 129.198 112.707 122.405 1.00 63.02  ?  243 ARG   A CD   1 
ATOM   1696 N NE   . ARG   A 1 243 ? 127.902 112.509 121.761 1.00 63.02  ?  243 ARG   A NE   1 
ATOM   1697 C CZ   . ARG   A 1 243 ? 127.380 111.321 121.466 1.00 63.02  ?  243 ARG   A CZ   1 
ATOM   1698 N NH1  . ARG   A 1 243 ? 128.039 110.206 121.751 1.00 63.02  ?  243 ARG   A NH1  1 
ATOM   1699 N NH2  . ARG   A 1 243 ? 126.192 111.249 120.880 1.00 63.02  ?  243 ARG   A NH2  1 
ATOM   1700 N N    . PHE   A 1 244 ? 133.179 115.162 120.540 1.00 62.05  ?  244 PHE   A N    1 
ATOM   1701 C CA   . PHE   A 1 244 ? 133.103 116.300 119.629 1.00 62.05  ?  244 PHE   A CA   1 
ATOM   1702 C C    . PHE   A 1 244 ? 133.998 116.090 118.413 1.00 62.05  ?  244 PHE   A C    1 
ATOM   1703 O O    . PHE   A 1 244 ? 133.553 116.232 117.266 1.00 62.05  ?  244 PHE   A O    1 
ATOM   1704 C CB   . PHE   A 1 244 ? 133.488 117.583 120.368 1.00 62.05  ?  244 PHE   A CB   1 
ATOM   1705 C CG   . PHE   A 1 244 ? 133.607 118.786 119.475 1.00 62.05  ?  244 PHE   A CG   1 
ATOM   1706 C CD1  . PHE   A 1 244 ? 132.487 119.522 119.128 1.00 62.05  ?  244 PHE   A CD1  1 
ATOM   1707 C CD2  . PHE   A 1 244 ? 134.841 119.184 118.987 1.00 62.05  ?  244 PHE   A CD2  1 
ATOM   1708 C CE1  . PHE   A 1 244 ? 132.594 120.630 118.308 1.00 62.05  ?  244 PHE   A CE1  1 
ATOM   1709 C CE2  . PHE   A 1 244 ? 134.955 120.290 118.167 1.00 62.05  ?  244 PHE   A CE2  1 
ATOM   1710 C CZ   . PHE   A 1 244 ? 133.830 121.014 117.828 1.00 62.05  ?  244 PHE   A CZ   1 
ATOM   1711 N N    . VAL   A 1 245 ? 135.269 115.757 118.646 1.00 65.35  ?  245 VAL   A N    1 
ATOM   1712 C CA   . VAL   A 1 245 ? 136.203 115.582 117.538 1.00 65.35  ?  245 VAL   A CA   1 
ATOM   1713 C C    . VAL   A 1 245 ? 135.786 114.400 116.673 1.00 65.35  ?  245 VAL   A C    1 
ATOM   1714 O O    . VAL   A 1 245 ? 135.914 114.439 115.443 1.00 65.35  ?  245 VAL   A O    1 
ATOM   1715 C CB   . VAL   A 1 245 ? 137.641 115.422 118.067 1.00 65.35  ?  245 VAL   A CB   1 
ATOM   1716 C CG1  . VAL   A 1 245 ? 137.767 114.178 118.937 1.00 65.35  ?  245 VAL   A CG1  1 
ATOM   1717 C CG2  . VAL   A 1 245 ? 138.632 115.375 116.911 1.00 65.35  ?  245 VAL   A CG2  1 
ATOM   1718 N N    . ARG   A 1 246 ? 135.273 113.335 117.294 1.00 68.93  ?  246 ARG   A N    1 
ATOM   1719 C CA   . ARG   A 1 246 ? 134.840 112.176 116.521 1.00 68.93  ?  246 ARG   A CA   1 
ATOM   1720 C C    . ARG   A 1 246 ? 133.665 112.531 115.619 1.00 68.93  ?  246 ARG   A C    1 
ATOM   1721 O O    . ARG   A 1 246 ? 133.643 112.165 114.438 1.00 68.93  ?  246 ARG   A O    1 
ATOM   1722 C CB   . ARG   A 1 246 ? 134.474 111.025 117.460 1.00 68.93  ?  246 ARG   A CB   1 
ATOM   1723 C CG   . ARG   A 1 246 ? 134.069 109.749 116.736 1.00 68.93  ?  246 ARG   A CG   1 
ATOM   1724 C CD   . ARG   A 1 246 ? 133.900 108.578 117.694 1.00 68.93  ?  246 ARG   A CD   1 
ATOM   1725 N NE   . ARG   A 1 246 ? 132.836 108.805 118.671 1.00 68.93  ?  246 ARG   A NE   1 
ATOM   1726 C CZ   . ARG   A 1 246 ? 133.014 109.343 119.874 1.00 68.93  ?  246 ARG   A CZ   1 
ATOM   1727 N NH1  . ARG   A 1 246 ? 134.220 109.725 120.276 1.00 68.93  ?  246 ARG   A NH1  1 
ATOM   1728 N NH2  . ARG   A 1 246 ? 131.975 109.502 120.684 1.00 68.93  ?  246 ARG   A NH2  1 
ATOM   1729 N N    . LEU   A 1 247 ? 132.677 113.250 116.158 1.00 69.21  ?  247 LEU   A N    1 
ATOM   1730 C CA   . LEU   A 1 247 ? 131.530 113.649 115.350 1.00 69.21  ?  247 LEU   A CA   1 
ATOM   1731 C C    . LEU   A 1 247 ? 131.948 114.591 114.230 1.00 69.21  ?  247 LEU   A C    1 
ATOM   1732 O O    . LEU   A 1 247 ? 131.434 114.500 113.110 1.00 69.21  ?  247 LEU   A O    1 
ATOM   1733 C CB   . LEU   A 1 247 ? 130.466 114.303 116.232 1.00 69.21  ?  247 LEU   A CB   1 
ATOM   1734 C CG   . LEU   A 1 247 ? 129.389 113.371 116.795 1.00 69.21  ?  247 LEU   A CG   1 
ATOM   1735 C CD1  . LEU   A 1 247 ? 129.989 112.299 117.695 1.00 69.21  ?  247 LEU   A CD1  1 
ATOM   1736 C CD2  . LEU   A 1 247 ? 128.338 114.173 117.547 1.00 69.21  ?  247 LEU   A CD2  1 
ATOM   1737 N N    . VAL   A 1 248 ? 132.881 115.504 114.508 1.00 68.27  ?  248 VAL   A N    1 
ATOM   1738 C CA   . VAL   A 1 248 ? 133.365 116.405 113.464 1.00 68.27  ?  248 VAL   A CA   1 
ATOM   1739 C C    . VAL   A 1 248 ? 134.036 115.609 112.351 1.00 68.27  ?  248 VAL   A C    1 
ATOM   1740 O O    . VAL   A 1 248 ? 133.733 115.785 111.162 1.00 68.27  ?  248 VAL   A O    1 
ATOM   1741 C CB   . VAL   A 1 248 ? 134.320 117.453 114.063 1.00 68.27  ?  248 VAL   A CB   1 
ATOM   1742 C CG1  . VAL   A 1 248 ? 135.076 118.179 112.959 1.00 68.27  ?  248 VAL   A CG1  1 
ATOM   1743 C CG2  . VAL   A 1 248 ? 133.550 118.442 114.924 1.00 68.27  ?  248 VAL   A CG2  1 
ATOM   1744 N N    . ALA   A 1 249 ? 134.964 114.724 112.722 1.00 74.20  ?  249 ALA   A N    1 
ATOM   1745 C CA   . ALA   A 1 249 ? 135.664 113.922 111.726 1.00 74.20  ?  249 ALA   A CA   1 
ATOM   1746 C C    . ALA   A 1 249 ? 134.690 113.079 110.916 1.00 74.20  ?  249 ALA   A C    1 
ATOM   1747 O O    . ALA   A 1 249 ? 134.863 112.913 109.705 1.00 74.20  ?  249 ALA   A O    1 
ATOM   1748 C CB   . ALA   A 1 249 ? 136.704 113.032 112.407 1.00 74.20  ?  249 ALA   A CB   1 
ATOM   1749 N N    . ALA   A 1 250 ? 133.650 112.548 111.562 1.00 77.36  ?  250 ALA   A N    1 
ATOM   1750 C CA   . ALA   A 1 250 ? 132.677 111.733 110.843 1.00 77.36  ?  250 ALA   A CA   1 
ATOM   1751 C C    . ALA   A 1 250 ? 131.868 112.579 109.867 1.00 77.36  ?  250 ALA   A C    1 
ATOM   1752 O O    . ALA   A 1 250 ? 131.718 112.220 108.693 1.00 77.36  ?  250 ALA   A O    1 
ATOM   1753 C CB   . ALA   A 1 250 ? 131.753 111.025 111.835 1.00 77.36  ?  250 ALA   A CB   1 
ATOM   1754 N N    . VAL   A 1 251 ? 131.328 113.706 110.338 1.00 72.51  ?  251 VAL   A N    1 
ATOM   1755 C CA   . VAL   A 1 251 ? 130.533 114.569 109.471 1.00 72.51  ?  251 VAL   A CA   1 
ATOM   1756 C C    . VAL   A 1 251 ? 131.359 115.051 108.289 1.00 72.51  ?  251 VAL   A C    1 
ATOM   1757 O O    . VAL   A 1 251 ? 130.818 115.305 107.206 1.00 72.51  ?  251 VAL   A O    1 
ATOM   1758 C CB   . VAL   A 1 251 ? 129.961 115.753 110.277 1.00 72.51  ?  251 VAL   A CB   1 
ATOM   1759 C CG1  . VAL   A 1 251 ? 129.311 116.767 109.347 1.00 72.51  ?  251 VAL   A CG1  1 
ATOM   1760 C CG2  . VAL   A 1 251 ? 128.960 115.258 111.310 1.00 72.51  ?  251 VAL   A CG2  1 
ATOM   1761 N N    . VAL   A 1 252 ? 132.674 115.185 108.466 1.00 77.08  ?  252 VAL   A N    1 
ATOM   1762 C CA   . VAL   A 1 252 ? 133.521 115.615 107.358 1.00 77.08  ?  252 VAL   A CA   1 
ATOM   1763 C C    . VAL   A 1 252 ? 133.790 114.459 106.402 1.00 77.08  ?  252 VAL   A C    1 
ATOM   1764 O O    . VAL   A 1 252 ? 133.591 114.579 105.186 1.00 77.08  ?  252 VAL   A O    1 
ATOM   1765 C CB   . VAL   A 1 252 ? 134.832 116.220 107.896 1.00 77.08  ?  252 VAL   A CB   1 
ATOM   1766 C CG1  . VAL   A 1 252 ? 135.807 116.477 106.756 1.00 77.08  ?  252 VAL   A CG1  1 
ATOM   1767 C CG2  . VAL   A 1 252 ? 134.549 117.509 108.654 1.00 77.08  ?  252 VAL   A CG2  1 
ATOM   1768 N N    . ALA   A 1 253 ? 134.237 113.319 106.936 1.00 84.23  ?  253 ALA   A N    1 
ATOM   1769 C CA   . ALA   A 1 253 ? 134.687 112.220 106.089 1.00 84.23  ?  253 ALA   A CA   1 
ATOM   1770 C C    . ALA   A 1 253 ? 133.530 111.586 105.329 1.00 84.23  ?  253 ALA   A C    1 
ATOM   1771 O O    . ALA   A 1 253 ? 133.677 111.237 104.153 1.00 84.23  ?  253 ALA   A O    1 
ATOM   1772 C CB   . ALA   A 1 253 ? 135.408 111.171 106.935 1.00 84.23  ?  253 ALA   A CB   1 
ATOM   1773 N N    . ALA   A 1 254 ? 132.381 111.402 105.982 1.00 82.77  ?  254 ALA   A N    1 
ATOM   1774 C CA   . ALA   A 1 254 ? 131.231 110.834 105.287 1.00 82.77  ?  254 ALA   A CA   1 
ATOM   1775 C C    . ALA   A 1 254 ? 130.807 111.725 104.127 1.00 82.77  ?  254 ALA   A C    1 
ATOM   1776 O O    . ALA   A 1 254 ? 130.654 111.259 102.992 1.00 82.77  ?  254 ALA   A O    1 
ATOM   1777 C CB   . ALA   A 1 254 ? 130.075 110.632 106.266 1.00 82.77  ?  254 ALA   A CB   1 
ATOM   1778 N N    . PHE   A 1 255 ? 130.613 113.018 104.399 1.00 82.77  ?  255 PHE   A N    1 
ATOM   1779 C CA   . PHE   A 1 255 ? 130.224 113.949 103.345 1.00 82.77  ?  255 PHE   A CA   1 
ATOM   1780 C C    . PHE   A 1 255 ? 131.232 113.936 102.203 1.00 82.77  ?  255 PHE   A C    1 
ATOM   1781 O O    . PHE   A 1 255 ? 130.849 113.920 101.026 1.00 82.77  ?  255 PHE   A O    1 
ATOM   1782 C CB   . PHE   A 1 255 ? 130.083 115.357 103.922 1.00 82.77  ?  255 PHE   A CB   1 
ATOM   1783 C CG   . PHE   A 1 255 ? 129.563 116.369 102.941 1.00 82.77  ?  255 PHE   A CG   1 
ATOM   1784 C CD1  . PHE   A 1 255 ? 130.431 117.072 102.122 1.00 82.77  ?  255 PHE   A CD1  1 
ATOM   1785 C CD2  . PHE   A 1 255 ? 128.205 116.622 102.842 1.00 82.77  ?  255 PHE   A CD2  1 
ATOM   1786 C CE1  . PHE   A 1 255 ? 129.954 118.005 101.220 1.00 82.77  ?  255 PHE   A CE1  1 
ATOM   1787 C CE2  . PHE   A 1 255 ? 127.722 117.554 101.942 1.00 82.77  ?  255 PHE   A CE2  1 
ATOM   1788 C CZ   . PHE   A 1 255 ? 128.598 118.245 101.131 1.00 82.77  ?  255 PHE   A CZ   1 
ATOM   1789 N N    . ALA   A 1 256 ? 132.527 113.941 102.529 1.00 88.59  ?  256 ALA   A N    1 
ATOM   1790 C CA   . ALA   A 1 256 ? 133.549 113.911 101.489 1.00 88.59  ?  256 ALA   A CA   1 
ATOM   1791 C C    . ALA   A 1 256 ? 133.433 112.643 100.654 1.00 88.59  ?  256 ALA   A C    1 
ATOM   1792 O O    . ALA   A 1 256 ? 133.128 112.695 99.458  1.00 88.59  ?  256 ALA   A O    1 
ATOM   1793 C CB   . ALA   A 1 256 ? 134.938 114.023 102.119 1.00 88.59  ?  256 ALA   A CB   1 
ATOM   1794 N N    . LEU   A 1 257 ? 133.647 111.484 101.281 1.00 91.74  ?  257 LEU   A N    1 
ATOM   1795 C CA   . LEU   A 1 257 ? 133.599 110.218 100.560 1.00 91.74  ?  257 LEU   A CA   1 
ATOM   1796 C C    . LEU   A 1 257 ? 132.300 110.036 99.787  1.00 91.74  ?  257 LEU   A C    1 
ATOM   1797 O O    . LEU   A 1 257 ? 132.270 109.264 98.822  1.00 91.74  ?  257 LEU   A O    1 
ATOM   1798 C CB   . LEU   A 1 257 ? 133.783 109.055 101.539 1.00 91.74  ?  257 LEU   A CB   1 
ATOM   1799 C CG   . LEU   A 1 257 ? 135.103 109.030 102.312 1.00 91.74  ?  257 LEU   A CG   1 
ATOM   1800 C CD1  . LEU   A 1 257 ? 135.106 107.896 103.325 1.00 91.74  ?  257 LEU   A CD1  1 
ATOM   1801 C CD2  . LEU   A 1 257 ? 136.286 108.906 101.364 1.00 91.74  ?  257 LEU   A CD2  1 
ATOM   1802 N N    . CYS   A 1 258 ? 131.226 110.723 100.182 1.00 91.72  ?  258 CYS   A N    1 
ATOM   1803 C CA   . CYS   A 1 258 ? 129.965 110.580 99.463  1.00 91.72  ?  258 CYS   A CA   1 
ATOM   1804 C C    . CYS   A 1 258 ? 129.909 111.484 98.236  1.00 91.72  ?  258 CYS   A C    1 
ATOM   1805 O O    . CYS   A 1 258 ? 129.601 111.020 97.133  1.00 91.72  ?  258 CYS   A O    1 
ATOM   1806 C CB   . CYS   A 1 258 ? 128.793 110.880 100.398 1.00 91.72  ?  258 CYS   A CB   1 
ATOM   1807 S SG   . CYS   A 1 258 ? 128.532 109.639 101.688 1.00 91.72  ?  258 CYS   A SG   1 
ATOM   1808 N N    . TRP   A 1 259 ? 130.204 112.773 98.403  1.00 94.29  ?  259 TRP   A N    1 
ATOM   1809 C CA   . TRP   A 1 259 ? 129.962 113.750 97.346  1.00 94.29  ?  259 TRP   A CA   1 
ATOM   1810 C C    . TRP   A 1 259 ? 131.182 114.038 96.479  1.00 94.29  ?  259 TRP   A C    1 
ATOM   1811 O O    . TRP   A 1 259 ? 131.035 114.212 95.266  1.00 94.29  ?  259 TRP   A O    1 
ATOM   1812 C CB   . TRP   A 1 259 ? 129.450 115.060 97.953  1.00 94.29  ?  259 TRP   A CB   1 
ATOM   1813 C CG   . TRP   A 1 259 ? 128.083 114.931 98.550  1.00 94.29  ?  259 TRP   A CG   1 
ATOM   1814 C CD1  . TRP   A 1 259 ? 127.755 115.004 99.872  1.00 94.29  ?  259 TRP   A CD1  1 
ATOM   1815 C CD2  . TRP   A 1 259 ? 126.859 114.693 97.845  1.00 94.29  ?  259 TRP   A CD2  1 
ATOM   1816 N NE1  . TRP   A 1 259 ? 126.401 114.833 100.034 1.00 94.29  ?  259 TRP   A NE1  1 
ATOM   1817 C CE2  . TRP   A 1 259 ? 125.828 114.639 98.805  1.00 94.29  ?  259 TRP   A CE2  1 
ATOM   1818 C CE3  . TRP   A 1 259 ? 126.533 114.523 96.496  1.00 94.29  ?  259 TRP   A CE3  1 
ATOM   1819 C CZ2  . TRP   A 1 259 ? 124.496 114.423 98.458  1.00 94.29  ?  259 TRP   A CZ2  1 
ATOM   1820 C CZ3  . TRP   A 1 259 ? 125.210 114.308 96.154  1.00 94.29  ?  259 TRP   A CZ3  1 
ATOM   1821 C CH2  . TRP   A 1 259 ? 124.208 114.260 97.131  1.00 94.29  ?  259 TRP   A CH2  1 
ATOM   1822 N N    . GLY   A 1 260 ? 132.378 114.107 97.062  1.00 95.23  ?  260 GLY   A N    1 
ATOM   1823 C CA   . GLY   A 1 260 ? 133.570 114.453 96.326  1.00 95.23  ?  260 GLY   A CA   1 
ATOM   1824 C C    . GLY   A 1 260 ? 133.723 113.688 95.028  1.00 95.23  ?  260 GLY   A C    1 
ATOM   1825 O O    . GLY   A 1 260 ? 133.759 114.273 93.941  1.00 95.23  ?  260 GLY   A O    1 
ATOM   1826 N N    . PRO   A 1 261 ? 133.812 112.357 95.116  1.00 96.78  ?  261 PRO   A N    1 
ATOM   1827 C CA   . PRO   A 1 261 ? 134.028 111.554 93.898  1.00 96.78  ?  261 PRO   A CA   1 
ATOM   1828 C C    . PRO   A 1 261 ? 133.083 111.895 92.757  1.00 96.78  ?  261 PRO   A C    1 
ATOM   1829 O O    . PRO   A 1 261 ? 133.496 111.872 91.591  1.00 96.78  ?  261 PRO   A O    1 
ATOM   1830 C CB   . PRO   A 1 261 ? 133.823 110.117 94.397  1.00 96.78  ?  261 PRO   A CB   1 
ATOM   1831 C CG   . PRO   A 1 261 ? 134.177 110.167 95.843  1.00 96.78  ?  261 PRO   A CG   1 
ATOM   1832 C CD   . PRO   A 1 261 ? 133.744 111.522 96.328  1.00 96.78  ?  261 PRO   A CD   1 
ATOM   1833 N N    . TYR   A 1 262 ? 131.823 112.214 93.060  1.00 97.33  ?  262 TYR   A N    1 
ATOM   1834 C CA   . TYR   A 1 262 ? 130.875 112.561 92.006  1.00 97.33  ?  262 TYR   A CA   1 
ATOM   1835 C C    . TYR   A 1 262 ? 131.362 113.765 91.208  1.00 97.33  ?  262 TYR   A C    1 
ATOM   1836 O O    . TYR   A 1 262 ? 131.478 113.706 89.978  1.00 97.33  ?  262 TYR   A O    1 
ATOM   1837 C CB   . TYR   A 1 262 ? 129.499 112.835 92.615  1.00 97.33  ?  262 TYR   A CB   1 
ATOM   1838 C CG   . TYR   A 1 262 ? 128.424 113.139 91.596  1.00 97.33  ?  262 TYR   A CG   1 
ATOM   1839 C CD1  . TYR   A 1 262 ? 127.719 112.116 90.976  1.00 97.33  ?  262 TYR   A CD1  1 
ATOM   1840 C CD2  . TYR   A 1 262 ? 128.112 114.449 91.257  1.00 97.33  ?  262 TYR   A CD2  1 
ATOM   1841 C CE1  . TYR   A 1 262 ? 126.735 112.389 90.045  1.00 97.33  ?  262 TYR   A CE1  1 
ATOM   1842 C CE2  . TYR   A 1 262 ? 127.129 114.731 90.328  1.00 97.33  ?  262 TYR   A CE2  1 
ATOM   1843 C CZ   . TYR   A 1 262 ? 126.444 113.698 89.725  1.00 97.33  ?  262 TYR   A CZ   1 
ATOM   1844 O OH   . TYR   A 1 262 ? 125.464 113.974 88.799  1.00 97.33  ?  262 TYR   A OH   1 
ATOM   1845 N N    . HIS   A 1 263 ? 131.655 114.871 91.896  1.00 97.42  ?  263 HIS   A N    1 
ATOM   1846 C CA   . HIS   A 1 263 ? 132.123 116.067 91.204  1.00 97.42  ?  263 HIS   A CA   1 
ATOM   1847 C C    . HIS   A 1 263 ? 133.500 115.857 90.587  1.00 97.42  ?  263 HIS   A C    1 
ATOM   1848 O O    . HIS   A 1 263 ? 133.800 116.437 89.538  1.00 97.42  ?  263 HIS   A O    1 
ATOM   1849 C CB   . HIS   A 1 263 ? 132.148 117.252 92.167  1.00 97.42  ?  263 HIS   A CB   1 
ATOM   1850 C CG   . HIS   A 1 263 ? 130.812 117.572 92.761  1.00 97.42  ?  263 HIS   A CG   1 
ATOM   1851 N ND1  . HIS   A 1 263 ? 129.864 118.322 92.100  1.00 97.42  ?  263 HIS   A ND1  1 
ATOM   1852 C CD2  . HIS   A 1 263 ? 130.264 117.241 93.954  1.00 97.42  ?  263 HIS   A CD2  1 
ATOM   1853 C CE1  . HIS   A 1 263 ? 128.790 118.440 92.860  1.00 97.42  ?  263 HIS   A CE1  1 
ATOM   1854 N NE2  . HIS   A 1 263 ? 129.007 117.793 93.991  1.00 97.42  ?  263 HIS   A NE2  1 
ATOM   1855 N N    . VAL   A 1 264 ? 134.346 115.038 91.215  1.00 97.50  ?  264 VAL   A N    1 
ATOM   1856 C CA   . VAL   A 1 264 ? 135.654 114.742 90.637  1.00 97.50  ?  264 VAL   A CA   1 
ATOM   1857 C C    . VAL   A 1 264 ? 135.487 114.082 89.274  1.00 97.50  ?  264 VAL   A C    1 
ATOM   1858 O O    . VAL   A 1 264 ? 136.112 114.485 88.286  1.00 97.50  ?  264 VAL   A O    1 
ATOM   1859 C CB   . VAL   A 1 264 ? 136.477 113.861 91.594  1.00 97.50  ?  264 VAL   A CB   1 
ATOM   1860 C CG1  . VAL   A 1 264 ? 137.755 113.387 90.917  1.00 97.50  ?  264 VAL   A CG1  1 
ATOM   1861 C CG2  . VAL   A 1 264 ? 136.801 114.623 92.871  1.00 97.50  ?  264 VAL   A CG2  1 
ATOM   1862 N N    . PHE   A 1 265 ? 134.634 113.058 89.201  1.00 97.87  ?  265 PHE   A N    1 
ATOM   1863 C CA   . PHE   A 1 265 ? 134.390 112.393 87.925  1.00 97.87  ?  265 PHE   A CA   1 
ATOM   1864 C C    . PHE   A 1 265 ? 133.674 113.310 86.942  1.00 97.87  ?  265 PHE   A C    1 
ATOM   1865 O O    . PHE   A 1 265 ? 133.917 113.226 85.734  1.00 97.87  ?  265 PHE   A O    1 
ATOM   1866 C CB   . PHE   A 1 265 ? 133.585 111.114 88.146  1.00 97.87  ?  265 PHE   A CB   1 
ATOM   1867 C CG   . PHE   A 1 265 ? 134.432 109.915 88.462  1.00 97.87  ?  265 PHE   A CG   1 
ATOM   1868 C CD1  . PHE   A 1 265 ? 135.092 109.816 89.675  1.00 97.87  ?  265 PHE   A CD1  1 
ATOM   1869 C CD2  . PHE   A 1 265 ? 134.569 108.886 87.545  1.00 97.87  ?  265 PHE   A CD2  1 
ATOM   1870 C CE1  . PHE   A 1 265 ? 135.873 108.713 89.968  1.00 97.87  ?  265 PHE   A CE1  1 
ATOM   1871 C CE2  . PHE   A 1 265 ? 135.348 107.782 87.832  1.00 97.87  ?  265 PHE   A CE2  1 
ATOM   1872 C CZ   . PHE   A 1 265 ? 136.000 107.695 89.045  1.00 97.87  ?  265 PHE   A CZ   1 
ATOM   1873 N N    . SER   A 1 266 ? 132.800 114.192 87.430  1.00 97.13  ?  266 SER   A N    1 
ATOM   1874 C CA   . SER   A 1 266 ? 132.152 115.151 86.540  1.00 97.13  ?  266 SER   A CA   1 
ATOM   1875 C C    . SER   A 1 266 ? 133.182 116.063 85.883  1.00 97.13  ?  266 SER   A C    1 
ATOM   1876 O O    . SER   A 1 266 ? 133.126 116.318 84.674  1.00 97.13  ?  266 SER   A O    1 
ATOM   1877 C CB   . SER   A 1 266 ? 131.122 115.972 87.316  1.00 97.13  ?  266 SER   A CB   1 
ATOM   1878 O OG   . SER   A 1 266 ? 130.471 116.902 86.467  1.00 97.13  ?  266 SER   A OG   1 
ATOM   1879 N N    . LEU   A 1 267 ? 134.136 116.565 86.670  1.00 97.64  ?  267 LEU   A N    1 
ATOM   1880 C CA   . LEU   A 1 267 ? 135.186 117.412 86.115  1.00 97.64  ?  267 LEU   A CA   1 
ATOM   1881 C C    . LEU   A 1 267 ? 136.093 116.623 85.180  1.00 97.64  ?  267 LEU   A C    1 
ATOM   1882 O O    . LEU   A 1 267 ? 136.519 117.136 84.138  1.00 97.64  ?  267 LEU   A O    1 
ATOM   1883 C CB   . LEU   A 1 267 ? 136.001 118.045 87.244  1.00 97.64  ?  267 LEU   A CB   1 
ATOM   1884 C CG   . LEU   A 1 267 ? 135.249 119.013 88.160  1.00 97.64  ?  267 LEU   A CG   1 
ATOM   1885 C CD1  . LEU   A 1 267 ? 136.132 119.442 89.321  1.00 97.64  ?  267 LEU   A CD1  1 
ATOM   1886 C CD2  . LEU   A 1 267 ? 134.760 120.227 87.383  1.00 97.64  ?  267 LEU   A CD2  1 
ATOM   1887 N N    . LEU   A 1 268 ? 136.405 115.374 85.536  1.00 97.49  ?  268 LEU   A N    1 
ATOM   1888 C CA   . LEU   A 1 268 ? 137.201 114.534 84.647  1.00 97.49  ?  268 LEU   A CA   1 
ATOM   1889 C C    . LEU   A 1 268 ? 136.505 114.349 83.305  1.00 97.49  ?  268 LEU   A C    1 
ATOM   1890 O O    . LEU   A 1 268 ? 137.152 114.378 82.252  1.00 97.49  ?  268 LEU   A O    1 
ATOM   1891 C CB   . LEU   A 1 268 ? 137.469 113.179 85.303  1.00 97.49  ?  268 LEU   A CB   1 
ATOM   1892 C CG   . LEU   A 1 268 ? 138.424 113.181 86.500  1.00 97.49  ?  268 LEU   A CG   1 
ATOM   1893 C CD1  . LEU   A 1 268 ? 138.441 111.815 87.168  1.00 97.49  ?  268 LEU   A CD1  1 
ATOM   1894 C CD2  . LEU   A 1 268 ? 139.827 113.585 86.074  1.00 97.49  ?  268 LEU   A CD2  1 
ATOM   1895 N N    . GLU   A 1 269 ? 135.185 114.161 83.322  1.00 96.63  ?  269 GLU   A N    1 
ATOM   1896 C CA   . GLU   A 1 269 ? 134.436 114.023 82.078  1.00 96.63  ?  269 GLU   A CA   1 
ATOM   1897 C C    . GLU   A 1 269 ? 134.445 115.327 81.290  1.00 96.63  ?  269 GLU   A C    1 
ATOM   1898 O O    . GLU   A 1 269 ? 134.692 115.331 80.078  1.00 96.63  ?  269 GLU   A O    1 
ATOM   1899 C CB   . GLU   A 1 269 ? 133.002 113.589 82.379  1.00 96.63  ?  269 GLU   A CB   1 
ATOM   1900 C CG   . GLU   A 1 269 ? 132.175 113.272 81.142  1.00 96.63  ?  269 GLU   A CG   1 
ATOM   1901 C CD   . GLU   A 1 269 ? 130.764 112.834 81.481  1.00 96.63  ?  269 GLU   A CD   1 
ATOM   1902 O OE1  . GLU   A 1 269 ? 130.438 112.752 82.684  1.00 96.63  ?  269 GLU   A OE1  1 
ATOM   1903 O OE2  . GLU   A 1 269 ? 129.980 112.573 80.545  1.00 96.63  ?  269 GLU   A OE2  1 
ATOM   1904 N N    . ALA   A 1 270 ? 134.169 116.446 81.964  1.00 96.28  ?  270 ALA   A N    1 
ATOM   1905 C CA   . ALA   A 1 270 ? 134.190 117.739 81.289  1.00 96.28  ?  270 ALA   A CA   1 
ATOM   1906 C C    . ALA   A 1 270 ? 135.535 117.986 80.617  1.00 96.28  ?  270 ALA   A C    1 
ATOM   1907 O O    . ALA   A 1 270 ? 135.595 118.539 79.513  1.00 96.28  ?  270 ALA   A O    1 
ATOM   1908 C CB   . ALA   A 1 270 ? 133.875 118.855 82.285  1.00 96.28  ?  270 ALA   A CB   1 
ATOM   1909 N N    . ARG   A 1 271 ? 136.626 117.581 81.270  1.00 96.39  ?  271 ARG   A N    1 
ATOM   1910 C CA   . ARG   A 1 271 ? 137.947 117.743 80.670  1.00 96.39  ?  271 ARG   A CA   1 
ATOM   1911 C C    . ARG   A 1 271 ? 138.162 116.746 79.537  1.00 96.39  ?  271 ARG   A C    1 
ATOM   1912 O O    . ARG   A 1 271 ? 138.848 117.053 78.555  1.00 96.39  ?  271 ARG   A O    1 
ATOM   1913 C CB   . ARG   A 1 271 ? 139.028 117.581 81.739  1.00 96.39  ?  271 ARG   A CB   1 
ATOM   1914 C CG   . ARG   A 1 271 ? 140.445 117.806 81.232  1.00 96.39  ?  271 ARG   A CG   1 
ATOM   1915 C CD   . ARG   A 1 271 ? 141.469 117.623 82.341  1.00 96.39  ?  271 ARG   A CD   1 
ATOM   1916 N NE   . ARG   A 1 271 ? 141.262 118.557 83.445  1.00 96.39  ?  271 ARG   A NE   1 
ATOM   1917 C CZ   . ARG   A 1 271 ? 141.726 119.803 83.476  1.00 96.39  ?  271 ARG   A CZ   1 
ATOM   1918 N NH1  . ARG   A 1 271 ? 142.430 120.286 82.459  1.00 96.39  ?  271 ARG   A NH1  1 
ATOM   1919 N NH2  . ARG   A 1 271 ? 141.483 120.573 84.528  1.00 96.39  ?  271 ARG   A NH2  1 
ATOM   1920 N N    . ALA   A 1 272 ? 137.582 115.550 79.655  1.00 95.90  ?  272 ALA   A N    1 
ATOM   1921 C CA   . ALA   A 1 272 ? 137.733 114.525 78.631  1.00 95.90  ?  272 ALA   A CA   1 
ATOM   1922 C C    . ALA   A 1 272 ? 136.968 114.846 77.355  1.00 95.90  ?  272 ALA   A C    1 
ATOM   1923 O O    . ALA   A 1 272 ? 137.091 114.098 76.379  1.00 95.90  ?  272 ALA   A O    1 
ATOM   1924 C CB   . ALA   A 1 272 ? 137.270 113.172 79.176  1.00 95.90  ?  272 ALA   A CB   1 
ATOM   1925 N N    . HIS   A 1 273 ? 136.182 115.923 77.339  1.00 93.51  ?  273 HIS   A N    1 
ATOM   1926 C CA   . HIS   A 1 273 ? 135.464 116.332 76.139  1.00 93.51  ?  273 HIS   A CA   1 
ATOM   1927 C C    . HIS   A 1 273 ? 136.411 116.387 74.947  1.00 93.51  ?  273 HIS   A C    1 
ATOM   1928 O O    . HIS   A 1 273 ? 136.083 115.901 73.860  1.00 93.51  ?  273 HIS   A O    1 
ATOM   1929 C CB   . HIS   A 1 273 ? 134.797 117.691 76.353  1.00 93.51  ?  273 HIS   A CB   1 
ATOM   1930 C CG   . HIS   A 1 273 ? 134.156 118.248 75.121  1.00 93.51  ?  273 HIS   A CG   1 
ATOM   1931 N ND1  . HIS   A 1 273 ? 132.910 117.850 74.686  1.00 93.51  ?  273 HIS   A ND1  1 
ATOM   1932 C CD2  . HIS   A 1 273 ? 134.591 119.167 74.228  1.00 93.51  ?  273 HIS   A CD2  1 
ATOM   1933 C CE1  . HIS   A 1 273 ? 132.603 118.505 73.580  1.00 93.51  ?  273 HIS   A CE1  1 
ATOM   1934 N NE2  . HIS   A 1 273 ? 133.606 119.310 73.281  1.00 93.51  ?  273 HIS   A NE2  1 
ATOM   1935 N N    . ALA   A 1 274 ? 137.589 116.978 75.146  1.00 94.03  ?  274 ALA   A N    1 
ATOM   1936 C CA   . ALA   A 1 274 ? 138.610 117.021 74.107  1.00 94.03  ?  274 ALA   A CA   1 
ATOM   1937 C C    . ALA   A 1 274 ? 139.564 115.838 74.180  1.00 94.03  ?  274 ALA   A C    1 
ATOM   1938 O O    . ALA   A 1 274 ? 140.144 115.456 73.157  1.00 94.03  ?  274 ALA   A O    1 
ATOM   1939 C CB   . ALA   A 1 274 ? 139.407 118.325 74.206  1.00 94.03  ?  274 ALA   A CB   1 
ATOM   1940 N N    . ASN   A 1 275 ? 139.740 115.252 75.366  1.00 94.72  ?  275 ASN   A N    1 
ATOM   1941 C CA   . ASN   A 1 275 ? 140.607 114.095 75.571  1.00 94.72  ?  275 ASN   A CA   1 
ATOM   1942 C C    . ASN   A 1 275 ? 139.738 112.857 75.758  1.00 94.72  ?  275 ASN   A C    1 
ATOM   1943 O O    . ASN   A 1 275 ? 139.328 112.545 76.886  1.00 94.72  ?  275 ASN   A O    1 
ATOM   1944 C CB   . ASN   A 1 275 ? 141.516 114.308 76.784  1.00 94.72  ?  275 ASN   A CB   1 
ATOM   1945 C CG   . ASN   A 1 275 ? 142.376 115.550 76.656  1.00 94.72  ?  275 ASN   A CG   1 
ATOM   1946 O OD1  . ASN   A 1 275 ? 142.084 116.443 75.861  1.00 94.72  ?  275 ASN   A OD1  1 
ATOM   1947 N ND2  . ASN   A 1 275 ? 143.444 115.614 77.443  1.00 94.72  ?  275 ASN   A ND2  1 
ATOM   1948 N N    . PRO   A 1 276 ? 139.427 112.114 74.691  1.00 92.87  ?  276 PRO   A N    1 
ATOM   1949 C CA   . PRO   A 1 276 ? 138.557 110.937 74.839  1.00 92.87  ?  276 PRO   A CA   1 
ATOM   1950 C C    . PRO   A 1 276 ? 139.212 109.759 75.542  1.00 92.87  ?  276 PRO   A C    1 
ATOM   1951 O O    . PRO   A 1 276 ? 138.576 108.705 75.662  1.00 92.87  ?  276 PRO   A O    1 
ATOM   1952 C CB   . PRO   A 1 276 ? 138.206 110.583 73.387  1.00 92.87  ?  276 PRO   A CB   1 
ATOM   1953 C CG   . PRO   A 1 276 ? 139.358 111.084 72.594  1.00 92.87  ?  276 PRO   A CG   1 
ATOM   1954 C CD   . PRO   A 1 276 ? 139.828 112.330 73.289  1.00 92.87  ?  276 PRO   A CD   1 
ATOM   1955 N N    . GLY   A 1 277 ? 140.454 109.893 76.012  1.00 94.70  ?  277 GLY   A N    1 
ATOM   1956 C CA   . GLY   A 1 277 ? 141.110 108.777 76.671  1.00 94.70  ?  277 GLY   A CA   1 
ATOM   1957 C C    . GLY   A 1 277 ? 140.505 108.434 78.017  1.00 94.70  ?  277 GLY   A C    1 
ATOM   1958 O O    . GLY   A 1 277 ? 140.580 107.283 78.458  1.00 94.70  ?  277 GLY   A O    1 
ATOM   1959 N N    . LEU   A 1 278 ? 139.900 109.415 78.687  1.00 95.44  ?  278 LEU   A N    1 
ATOM   1960 C CA   . LEU   A 1 278 ? 139.323 109.214 80.010  1.00 95.44  ?  278 LEU   A CA   1 
ATOM   1961 C C    . LEU   A 1 278 ? 137.823 108.951 79.980  1.00 95.44  ?  278 LEU   A C    1 
ATOM   1962 O O    . LEU   A 1 278 ? 137.237 108.694 81.036  1.00 95.44  ?  278 LEU   A O    1 
ATOM   1963 C CB   . LEU   A 1 278 ? 139.601 110.434 80.896  1.00 95.44  ?  278 LEU   A CB   1 
ATOM   1964 C CG   . LEU   A 1 278 ? 141.075 110.789 81.109  1.00 95.44  ?  278 LEU   A CG   1 
ATOM   1965 C CD1  . LEU   A 1 278 ? 141.203 112.054 81.943  1.00 95.44  ?  278 LEU   A CD1  1 
ATOM   1966 C CD2  . LEU   A 1 278 ? 141.823 109.637 81.762  1.00 95.44  ?  278 LEU   A CD2  1 
ATOM   1967 N N    . ARG   A 1 279 ? 137.190 109.010 78.809  1.00 94.45  ?  279 ARG   A N    1 
ATOM   1968 C CA   . ARG   A 1 279 ? 135.751 108.773 78.744  1.00 94.45  ?  279 ARG   A CA   1 
ATOM   1969 C C    . ARG   A 1 279 ? 135.362 107.377 79.217  1.00 94.45  ?  279 ARG   A C    1 
ATOM   1970 O O    . ARG   A 1 279 ? 134.359 107.261 79.943  1.00 94.45  ?  279 ARG   A O    1 
ATOM   1971 C CB   . ARG   A 1 279 ? 135.253 109.026 77.315  1.00 94.45  ?  279 ARG   A CB   1 
ATOM   1972 C CG   . ARG   A 1 279 ? 135.292 110.492 76.909  1.00 94.45  ?  279 ARG   A CG   1 
ATOM   1973 C CD   . ARG   A 1 279 ? 134.994 110.679 75.430  1.00 94.45  ?  279 ARG   A CD   1 
ATOM   1974 N NE   . ARG   A 1 279 ? 134.955 112.091 75.059  1.00 94.45  ?  279 ARG   A NE   1 
ATOM   1975 C CZ   . ARG   A 1 279 ? 134.894 112.538 73.808  1.00 94.45  ?  279 ARG   A CZ   1 
ATOM   1976 N NH1  . ARG   A 1 279 ? 134.872 111.686 72.792  1.00 94.45  ?  279 ARG   A NH1  1 
ATOM   1977 N NH2  . ARG   A 1 279 ? 134.860 113.842 73.571  1.00 94.45  ?  279 ARG   A NH2  1 
ATOM   1978 N N    . PRO   A 1 280 ? 136.071 106.302 78.857  1.00 93.66  ?  280 PRO   A N    1 
ATOM   1979 C CA   . PRO   A 1 280 ? 135.715 104.988 79.420  1.00 93.66  ?  280 PRO   A CA   1 
ATOM   1980 C C    . PRO   A 1 280 ? 135.821 104.945 80.933  1.00 93.66  ?  280 PRO   A C    1 
ATOM   1981 O O    . PRO   A 1 280 ? 135.010 104.280 81.592  1.00 93.66  ?  280 PRO   A O    1 
ATOM   1982 C CB   . PRO   A 1 280 ? 136.717 104.036 78.749  1.00 93.66  ?  280 PRO   A CB   1 
ATOM   1983 C CG   . PRO   A 1 280 ? 137.169 104.749 77.520  1.00 93.66  ?  280 PRO   A CG   1 
ATOM   1984 C CD   . PRO   A 1 280 ? 137.159 106.203 77.869  1.00 93.66  ?  280 PRO   A CD   1 
ATOM   1985 N N    . LEU   A 1 281 ? 136.807 105.639 81.506  1.00 95.65  ?  281 LEU   A N    1 
ATOM   1986 C CA   . LEU   A 1 281 ? 136.936 105.678 82.958  1.00 95.65  ?  281 LEU   A CA   1 
ATOM   1987 C C    . LEU   A 1 281 ? 135.674 106.238 83.600  1.00 95.65  ?  281 LEU   A C    1 
ATOM   1988 O O    . LEU   A 1 281 ? 135.151 105.673 84.567  1.00 95.65  ?  281 LEU   A O    1 
ATOM   1989 C CB   . LEU   A 1 281 ? 138.158 106.509 83.351  1.00 95.65  ?  281 LEU   A CB   1 
ATOM   1990 C CG   . LEU   A 1 281 ? 138.434 106.643 84.851  1.00 95.65  ?  281 LEU   A CG   1 
ATOM   1991 C CD1  . LEU   A 1 281 ? 138.668 105.279 85.484  1.00 95.65  ?  281 LEU   A CD1  1 
ATOM   1992 C CD2  . LEU   A 1 281 ? 139.622 107.560 85.094  1.00 95.65  ?  281 LEU   A CD2  1 
ATOM   1993 N N    . VAL   A 1 282 ? 135.165 107.351 83.069  1.00 95.61  ?  282 VAL   A N    1 
ATOM   1994 C CA   . VAL   A 1 282 ? 133.932 107.929 83.600  1.00 95.61  ?  282 VAL   A CA   1 
ATOM   1995 C C    . VAL   A 1 282 ? 132.764 106.979 83.371  1.00 95.61  ?  282 VAL   A C    1 
ATOM   1996 O O    . VAL   A 1 282 ? 131.952 106.735 84.271  1.00 95.61  ?  282 VAL   A O    1 
ATOM   1997 C CB   . VAL   A 1 282 ? 133.668 109.306 82.964  1.00 95.61  ?  282 VAL   A CB   1 
ATOM   1998 C CG1  . VAL   A 1 282 ? 132.328 109.859 83.434  1.00 95.61  ?  282 VAL   A CG1  1 
ATOM   1999 C CG2  . VAL   A 1 282 ? 134.798 110.270 83.295  1.00 95.61  ?  282 VAL   A CG2  1 
ATOM   2000 N N    . TRP   A 1 283 ? 132.657 106.435 82.156  1.00 92.72  ?  283 TRP   A N    1 
ATOM   2001 C CA   . TRP   A 1 283 ? 131.562 105.520 81.851  1.00 92.72  ?  283 TRP   A CA   1 
ATOM   2002 C C    . TRP   A 1 283 ? 131.516 104.356 82.830  1.00 92.72  ?  283 TRP   A C    1 
ATOM   2003 O O    . TRP   A 1 283 ? 130.430 103.873 83.173  1.00 92.72  ?  283 TRP   A O    1 
ATOM   2004 C CB   . TRP   A 1 283 ? 131.701 104.998 80.419  1.00 92.72  ?  283 TRP   A CB   1 
ATOM   2005 C CG   . TRP   A 1 283 ? 131.587 106.063 79.369  1.00 92.72  ?  283 TRP   A CG   1 
ATOM   2006 C CD1  . TRP   A 1 283 ? 131.236 107.369 79.557  1.00 92.72  ?  283 TRP   A CD1  1 
ATOM   2007 C CD2  . TRP   A 1 283 ? 131.828 105.912 77.964  1.00 92.72  ?  283 TRP   A CD2  1 
ATOM   2008 N NE1  . TRP   A 1 283 ? 131.242 108.039 78.358  1.00 92.72  ?  283 TRP   A NE1  1 
ATOM   2009 C CE2  . TRP   A 1 283 ? 131.603 107.167 77.364  1.00 92.72  ?  283 TRP   A CE2  1 
ATOM   2010 C CE3  . TRP   A 1 283 ? 132.212 104.838 77.156  1.00 92.72  ?  283 TRP   A CE3  1 
ATOM   2011 C CZ2  . TRP   A 1 283 ? 131.749 107.377 75.994  1.00 92.72  ?  283 TRP   A CZ2  1 
ATOM   2012 C CZ3  . TRP   A 1 283 ? 132.356 105.048 75.796  1.00 92.72  ?  283 TRP   A CZ3  1 
ATOM   2013 C CH2  . TRP   A 1 283 ? 132.125 106.307 75.230  1.00 92.72  ?  283 TRP   A CH2  1 
ATOM   2014 N N    . ARG   A 1 284 ? 132.677 103.893 83.290  1.00 92.10  ?  284 ARG   A N    1 
ATOM   2015 C CA   . ARG   A 1 284 ? 132.738 102.767 84.212  1.00 92.10  ?  284 ARG   A CA   1 
ATOM   2016 C C    . ARG   A 1 284 ? 132.633 103.177 85.675  1.00 92.10  ?  284 ARG   A C    1 
ATOM   2017 O O    . ARG   A 1 284 ? 132.215 102.357 86.502  1.00 92.10  ?  284 ARG   A O    1 
ATOM   2018 C CB   . ARG   A 1 284 ? 134.042 101.989 84.006  1.00 92.10  ?  284 ARG   A CB   1 
ATOM   2019 C CG   . ARG   A 1 284 ? 134.191 101.370 82.622  1.00 92.10  ?  284 ARG   A CG   1 
ATOM   2020 C CD   . ARG   A 1 284 ? 133.198 100.239 82.394  1.00 92.10  ?  284 ARG   A CD   1 
ATOM   2021 N NE   . ARG   A 1 284 ? 133.378 99.148  83.349  1.00 92.10  ?  284 ARG   A NE   1 
ATOM   2022 C CZ   . ARG   A 1 284 ? 132.652 98.035  83.361  1.00 92.10  ?  284 ARG   A CZ   1 
ATOM   2023 N NH1  . ARG   A 1 284 ? 131.688 97.853  82.467  1.00 92.10  ?  284 ARG   A NH1  1 
ATOM   2024 N NH2  . ARG   A 1 284 ? 132.890 97.099  84.270  1.00 92.10  ?  284 ARG   A NH2  1 
ATOM   2025 N N    . GLY   A 1 285 ? 132.995 104.412 86.017  1.00 94.37  ?  285 GLY   A N    1 
ATOM   2026 C CA   . GLY   A 1 285 ? 133.030 104.823 87.407  1.00 94.37  ?  285 GLY   A CA   1 
ATOM   2027 C C    . GLY   A 1 285 ? 131.813 105.590 87.883  1.00 94.37  ?  285 GLY   A C    1 
ATOM   2028 O O    . GLY   A 1 285 ? 131.583 105.691 89.092  1.00 94.37  ?  285 GLY   A O    1 
ATOM   2029 N N    . LEU   A 1 286 ? 131.029 106.139 86.957  1.00 94.53  ?  286 LEU   A N    1 
ATOM   2030 C CA   . LEU   A 1 286 ? 129.850 106.906 87.348  1.00 94.53  ?  286 LEU   A CA   1 
ATOM   2031 C C    . LEU   A 1 286 ? 128.922 106.141 88.284  1.00 94.53  ?  286 LEU   A C    1 
ATOM   2032 O O    . LEU   A 1 286 ? 128.454 106.739 89.269  1.00 94.53  ?  286 LEU   A O    1 
ATOM   2033 C CB   . LEU   A 1 286 ? 129.094 107.361 86.090  1.00 94.53  ?  286 LEU   A CB   1 
ATOM   2034 C CG   . LEU   A 1 286 ? 127.881 108.267 86.322  1.00 94.53  ?  286 LEU   A CG   1 
ATOM   2035 C CD1  . LEU   A 1 286 ? 128.293 109.562 87.006  1.00 94.53  ?  286 LEU   A CD1  1 
ATOM   2036 C CD2  . LEU   A 1 286 ? 127.174 108.556 85.007  1.00 94.53  ?  286 LEU   A CD2  1 
ATOM   2037 N N    . PRO   A 1 287 ? 128.612 104.859 88.053  1.00 92.32  ?  287 PRO   A N    1 
ATOM   2038 C CA   . PRO   A 1 287 ? 127.727 104.151 88.994  1.00 92.32  ?  287 PRO   A CA   1 
ATOM   2039 C C    . PRO   A 1 287 ? 128.270 104.113 90.411  1.00 92.32  ?  287 PRO   A C    1 
ATOM   2040 O O    . PRO   A 1 287 ? 127.517 104.336 91.368  1.00 92.32  ?  287 PRO   A O    1 
ATOM   2041 C CB   . PRO   A 1 287 ? 127.623 102.745 88.385  1.00 92.32  ?  287 PRO   A CB   1 
ATOM   2042 C CG   . PRO   A 1 287 ? 127.985 102.913 86.950  1.00 92.32  ?  287 PRO   A CG   1 
ATOM   2043 C CD   . PRO   A 1 287 ? 129.004 104.005 86.918  1.00 92.32  ?  287 PRO   A CD   1 
ATOM   2044 N N    . PHE   A 1 288 ? 129.565 103.841 90.575  1.00 93.41  ?  288 PHE   A N    1 
ATOM   2045 C CA   . PHE   A 1 288 ? 130.138 103.753 91.914  1.00 93.41  ?  288 PHE   A CA   1 
ATOM   2046 C C    . PHE   A 1 288 ? 130.041 105.089 92.640  1.00 93.41  ?  288 PHE   A C    1 
ATOM   2047 O O    . PHE   A 1 288 ? 129.654 105.146 93.813  1.00 93.41  ?  288 PHE   A O    1 
ATOM   2048 C CB   . PHE   A 1 288 ? 131.594 103.291 91.828  1.00 93.41  ?  288 PHE   A CB   1 
ATOM   2049 C CG   . PHE   A 1 288 ? 131.782 101.999 91.081  1.00 93.41  ?  288 PHE   A CG   1 
ATOM   2050 C CD1  . PHE   A 1 288 ? 130.784 101.038 91.060  1.00 93.41  ?  288 PHE   A CD1  1 
ATOM   2051 C CD2  . PHE   A 1 288 ? 132.959 101.747 90.397  1.00 93.41  ?  288 PHE   A CD2  1 
ATOM   2052 C CE1  . PHE   A 1 288 ? 130.958 99.852  90.373  1.00 93.41  ?  288 PHE   A CE1  1 
ATOM   2053 C CE2  . PHE   A 1 288 ? 133.139 100.563 89.707  1.00 93.41  ?  288 PHE   A CE2  1 
ATOM   2054 C CZ   . PHE   A 1 288 ? 132.136 99.614  89.696  1.00 93.41  ?  288 PHE   A CZ   1 
ATOM   2055 N N    . VAL   A 1 289 ? 130.385 106.181 91.954  1.00 95.98  ?  289 VAL   A N    1 
ATOM   2056 C CA   . VAL   A 1 289 ? 130.383 107.485 92.607  1.00 95.98  ?  289 VAL   A CA   1 
ATOM   2057 C C    . VAL   A 1 289 ? 128.959 107.925 92.926  1.00 95.98  ?  289 VAL   A C    1 
ATOM   2058 O O    . VAL   A 1 289 ? 128.700 108.490 93.995  1.00 95.98  ?  289 VAL   A O    1 
ATOM   2059 C CB   . VAL   A 1 289 ? 131.121 108.526 91.745  1.00 95.98  ?  289 VAL   A CB   1 
ATOM   2060 C CG1  . VAL   A 1 289 ? 132.580 108.135 91.586  1.00 95.98  ?  289 VAL   A CG1  1 
ATOM   2061 C CG2  . VAL   A 1 289 ? 130.457 108.683 90.388  1.00 95.98  ?  289 VAL   A CG2  1 
ATOM   2062 N N    . THR   A 1 290 ? 128.009 107.669 92.022  1.00 94.59  ?  290 THR   A N    1 
ATOM   2063 C CA   . THR   A 1 290 ? 126.632 108.045 92.328  1.00 94.59  ?  290 THR   A CA   1 
ATOM   2064 C C    . THR   A 1 290 ? 126.070 107.203 93.468  1.00 94.59  ?  290 THR   A C    1 
ATOM   2065 O O    . THR   A 1 290 ? 125.296 107.713 94.287  1.00 94.59  ?  290 THR   A O    1 
ATOM   2066 C CB   . THR   A 1 290 ? 125.744 107.932 91.085  1.00 94.59  ?  290 THR   A CB   1 
ATOM   2067 O OG1  . THR   A 1 290 ? 124.438 108.444 91.381  1.00 94.59  ?  290 THR   A OG1  1 
ATOM   2068 C CG2  . THR   A 1 290 ? 125.620 106.495 90.622  1.00 94.59  ?  290 THR   A CG2  1 
ATOM   2069 N N    . SER   A 1 291 ? 126.459 105.929 93.560  1.00 93.13  ?  291 SER   A N    1 
ATOM   2070 C CA   . SER   A 1 291 ? 126.029 105.108 94.687  1.00 93.13  ?  291 SER   A CA   1 
ATOM   2071 C C    . SER   A 1 291 ? 126.613 105.630 95.994  1.00 93.13  ?  291 SER   A C    1 
ATOM   2072 O O    . SER   A 1 291 ? 125.911 105.721 97.009  1.00 93.13  ?  291 SER   A O    1 
ATOM   2073 C CB   . SER   A 1 291 ? 126.433 103.652 94.457  1.00 93.13  ?  291 SER   A CB   1 
ATOM   2074 O OG   . SER   A 1 291 ? 125.994 102.825 95.521  1.00 93.13  ?  291 SER   A OG   1 
ATOM   2075 N N    . LEU   A 1 292 ? 127.904 105.972 95.991  1.00 93.85  ?  292 LEU   A N    1 
ATOM   2076 C CA   . LEU   A 1 292 ? 128.512 106.549 97.185  1.00 93.85  ?  292 LEU   A CA   1 
ATOM   2077 C C    . LEU   A 1 292 ? 127.842 107.861 97.571  1.00 93.85  ?  292 LEU   A C    1 
ATOM   2078 O O    . LEU   A 1 292 ? 127.716 108.168 98.762  1.00 93.85  ?  292 LEU   A O    1 
ATOM   2079 C CB   . LEU   A 1 292 ? 130.011 106.763 96.966  1.00 93.85  ?  292 LEU   A CB   1 
ATOM   2080 C CG   . LEU   A 1 292 ? 130.924 105.609 97.388  1.00 93.85  ?  292 LEU   A CG   1 
ATOM   2081 C CD1  . LEU   A 1 292 ? 130.671 104.361 96.555  1.00 93.85  ?  292 LEU   A CD1  1 
ATOM   2082 C CD2  . LEU   A 1 292 ? 132.384 106.028 97.295  1.00 93.85  ?  292 LEU   A CD2  1 
ATOM   2083 N N    . ALA   A 1 293 ? 127.410 108.648 96.584  1.00 94.32  ?  293 ALA   A N    1 
ATOM   2084 C CA   . ALA   A 1 293 ? 126.693 109.883 96.883  1.00 94.32  ?  293 ALA   A CA   1 
ATOM   2085 C C    . ALA   A 1 293 ? 125.340 109.586 97.518  1.00 94.32  ?  293 ALA   A C    1 
ATOM   2086 O O    . ALA   A 1 293 ? 124.967 110.198 98.526  1.00 94.32  ?  293 ALA   A O    1 
ATOM   2087 C CB   . ALA   A 1 293 ? 126.521 110.710 95.609  1.00 94.32  ?  293 ALA   A CB   1 
ATOM   2088 N N    . PHE   A 1 294 ? 124.588 108.646 96.939  1.00 90.58  ?  294 PHE   A N    1 
ATOM   2089 C CA   . PHE   A 1 294 ? 123.309 108.261 97.527  1.00 90.58  ?  294 PHE   A CA   1 
ATOM   2090 C C    . PHE   A 1 294 ? 123.482 107.736 98.946  1.00 90.58  ?  294 PHE   A C    1 
ATOM   2091 O O    . PHE   A 1 294 ? 122.596 107.920 99.788  1.00 90.58  ?  294 PHE   A O    1 
ATOM   2092 C CB   . PHE   A 1 294 ? 122.618 107.208 96.658  1.00 90.58  ?  294 PHE   A CB   1 
ATOM   2093 C CG   . PHE   A 1 294 ? 122.015 107.761 95.398  1.00 90.58  ?  294 PHE   A CG   1 
ATOM   2094 C CD1  . PHE   A 1 294 ? 120.967 108.664 95.456  1.00 90.58  ?  294 PHE   A CD1  1 
ATOM   2095 C CD2  . PHE   A 1 294 ? 122.484 107.367 94.157  1.00 90.58  ?  294 PHE   A CD2  1 
ATOM   2096 C CE1  . PHE   A 1 294 ? 120.409 109.172 94.300  1.00 90.58  ?  294 PHE   A CE1  1 
ATOM   2097 C CE2  . PHE   A 1 294 ? 121.929 107.871 92.998  1.00 90.58  ?  294 PHE   A CE2  1 
ATOM   2098 C CZ   . PHE   A 1 294 ? 120.890 108.774 93.069  1.00 90.58  ?  294 PHE   A CZ   1 
ATOM   2099 N N    . PHE   A 1 295 ? 124.611 107.081 99.230  1.00 90.36  ?  295 PHE   A N    1 
ATOM   2100 C CA   . PHE   A 1 295 ? 124.868 106.610 100.588 1.00 90.36  ?  295 PHE   A CA   1 
ATOM   2101 C C    . PHE   A 1 295 ? 124.866 107.748 101.601 1.00 90.36  ?  295 PHE   A C    1 
ATOM   2102 O O    . PHE   A 1 295 ? 124.762 107.491 102.806 1.00 90.36  ?  295 PHE   A O    1 
ATOM   2103 C CB   . PHE   A 1 295 ? 126.204 105.865 100.651 1.00 90.36  ?  295 PHE   A CB   1 
ATOM   2104 C CG   . PHE   A 1 295 ? 126.095 104.396 100.352 1.00 90.36  ?  295 PHE   A CG   1 
ATOM   2105 C CD1  . PHE   A 1 295 ? 125.515 103.532 101.266 1.00 90.36  ?  295 PHE   A CD1  1 
ATOM   2106 C CD2  . PHE   A 1 295 ? 126.581 103.878 99.164  1.00 90.36  ?  295 PHE   A CD2  1 
ATOM   2107 C CE1  . PHE   A 1 295 ? 125.415 102.180 100.996 1.00 90.36  ?  295 PHE   A CE1  1 
ATOM   2108 C CE2  . PHE   A 1 295 ? 126.483 102.527 98.888  1.00 90.36  ?  295 PHE   A CE2  1 
ATOM   2109 C CZ   . PHE   A 1 295 ? 125.900 101.677 99.806  1.00 90.36  ?  295 PHE   A CZ   1 
ATOM   2110 N N    . ASN   A 1 296 ? 124.987 108.997 101.146 1.00 89.67  ?  296 ASN   A N    1 
ATOM   2111 C CA   . ASN   A 1 296 ? 124.883 110.127 102.062 1.00 89.67  ?  296 ASN   A CA   1 
ATOM   2112 C C    . ASN   A 1 296 ? 123.501 110.198 102.699 1.00 89.67  ?  296 ASN   A C    1 
ATOM   2113 O O    . ASN   A 1 296 ? 123.374 110.586 103.866 1.00 89.67  ?  296 ASN   A O    1 
ATOM   2114 C CB   . ASN   A 1 296 ? 125.194 111.428 101.323 1.00 89.67  ?  296 ASN   A CB   1 
ATOM   2115 C CG   . ASN   A 1 296 ? 125.146 112.639 102.231 1.00 89.67  ?  296 ASN   A CG   1 
ATOM   2116 O OD1  . ASN   A 1 296 ? 124.100 113.267 102.394 1.00 89.67  ?  296 ASN   A OD1  1 
ATOM   2117 N ND2  . ASN   A 1 296 ? 126.283 112.975 102.830 1.00 89.67  ?  296 ASN   A ND2  1 
ATOM   2118 N N    . SER   A 1 297 ? 122.458 109.827 101.951 1.00 89.04  ?  297 SER   A N    1 
ATOM   2119 C CA   . SER   A 1 297 ? 121.107 109.849 102.501 1.00 89.04  ?  297 SER   A CA   1 
ATOM   2120 C C    . SER   A 1 297 ? 120.972 108.910 103.692 1.00 89.04  ?  297 SER   A C    1 
ATOM   2121 O O    . SER   A 1 297 ? 120.102 109.114 104.546 1.00 89.04  ?  297 SER   A O    1 
ATOM   2122 C CB   . SER   A 1 297 ? 120.096 109.476 101.417 1.00 89.04  ?  297 SER   A CB   1 
ATOM   2123 O OG   . SER   A 1 297 ? 120.123 110.411 100.352 1.00 89.04  ?  297 SER   A OG   1 
ATOM   2124 N N    . VAL   A 1 298 ? 121.810 107.878 103.762 1.00 88.20  ?  298 VAL   A N    1 
ATOM   2125 C CA   . VAL   A 1 298 ? 121.786 106.967 104.901 1.00 88.20  ?  298 VAL   A CA   1 
ATOM   2126 C C    . VAL   A 1 298 ? 122.819 107.362 105.953 1.00 88.20  ?  298 VAL   A C    1 
ATOM   2127 O O    . VAL   A 1 298 ? 122.624 107.088 107.142 1.00 88.20  ?  298 VAL   A O    1 
ATOM   2128 C CB   . VAL   A 1 298 ? 122.016 105.521 104.428 1.00 88.20  ?  298 VAL   A CB   1 
ATOM   2129 C CG1  . VAL   A 1 298 ? 121.774 104.541 105.568 1.00 88.20  ?  298 VAL   A CG1  1 
ATOM   2130 C CG2  . VAL   A 1 298 ? 121.124 105.202 103.238 1.00 88.20  ?  298 VAL   A CG2  1 
ATOM   2131 N N    . ALA   A 1 299 ? 123.914 108.001 105.541 1.00 85.97  ?  299 ALA   A N    1 
ATOM   2132 C CA   . ALA   A 1 299 ? 124.966 108.362 106.485 1.00 85.97  ?  299 ALA   A CA   1 
ATOM   2133 C C    . ALA   A 1 299 ? 124.593 109.587 107.314 1.00 85.97  ?  299 ALA   A C    1 
ATOM   2134 O O    . ALA   A 1 299 ? 124.991 109.692 108.479 1.00 85.97  ?  299 ALA   A O    1 
ATOM   2135 C CB   . ALA   A 1 299 ? 126.276 108.610 105.736 1.00 85.97  ?  299 ALA   A CB   1 
ATOM   2136 N N    . ASN   A 1 300 ? 123.832 110.524 106.736 1.00 79.45  ?  300 ASN   A N    1 
ATOM   2137 C CA   . ASN   A 1 300 ? 123.533 111.761 107.458 1.00 79.45  ?  300 ASN   A CA   1 
ATOM   2138 C C    . ASN   A 1 300 ? 122.497 111.554 108.555 1.00 79.45  ?  300 ASN   A C    1 
ATOM   2139 O O    . ASN   A 1 300 ? 122.699 112.068 109.670 1.00 79.45  ?  300 ASN   A O    1 
ATOM   2140 C CB   . ASN   A 1 300 ? 123.091 112.845 106.472 1.00 79.45  ?  300 ASN   A CB   1 
ATOM   2141 C CG   . ASN   A 1 300 ? 124.234 113.360 105.620 1.00 79.45  ?  300 ASN   A CG   1 
ATOM   2142 O OD1  . ASN   A 1 300 ? 125.404 113.114 105.914 1.00 79.45  ?  300 ASN   A OD1  1 
ATOM   2143 N ND2  . ASN   A 1 300 ? 123.900 114.092 104.564 1.00 79.45  ?  300 ASN   A ND2  1 
ATOM   2144 N N    . PRO   A 1 301 ? 121.380 110.856 108.325 1.00 75.38  ?  301 PRO   A N    1 
ATOM   2145 C CA   . PRO   A 1 301 ? 120.389 110.707 109.405 1.00 75.38  ?  301 PRO   A CA   1 
ATOM   2146 C C    . PRO   A 1 301 ? 120.958 110.075 110.663 1.00 75.38  ?  301 PRO   A C    1 
ATOM   2147 O O    . PRO   A 1 301 ? 120.626 110.510 111.772 1.00 75.38  ?  301 PRO   A O    1 
ATOM   2148 C CB   . PRO   A 1 301 ? 119.307 109.826 108.765 1.00 75.38  ?  301 PRO   A CB   1 
ATOM   2149 C CG   . PRO   A 1 301 ? 119.450 110.047 107.303 1.00 75.38  ?  301 PRO   A CG   1 
ATOM   2150 C CD   . PRO   A 1 301 ? 120.915 110.251 107.065 1.00 75.38  ?  301 PRO   A CD   1 
ATOM   2151 N N    . VAL   A 1 302 ? 121.805 109.055 110.524 1.00 74.43  ?  302 VAL   A N    1 
ATOM   2152 C CA   . VAL   A 1 302 ? 122.373 108.393 111.697 1.00 74.43  ?  302 VAL   A CA   1 
ATOM   2153 C C    . VAL   A 1 302 ? 123.165 109.391 112.534 1.00 74.43  ?  302 VAL   A C    1 
ATOM   2154 O O    . VAL   A 1 302 ? 122.996 109.482 113.755 1.00 74.43  ?  302 VAL   A O    1 
ATOM   2155 C CB   . VAL   A 1 302 ? 123.247 107.200 111.270 1.00 74.43  ?  302 VAL   A CB   1 
ATOM   2156 C CG1  . VAL   A 1 302 ? 123.907 106.561 112.485 1.00 74.43  ?  302 VAL   A CG1  1 
ATOM   2157 C CG2  . VAL   A 1 302 ? 122.415 106.177 110.510 1.00 74.43  ?  302 VAL   A CG2  1 
ATOM   2158 N N    . LEU   A 1 303 ? 124.043 110.157 111.883 1.00 72.78  ?  303 LEU   A N    1 
ATOM   2159 C CA   . LEU   A 1 303 ? 124.906 111.080 112.609 1.00 72.78  ?  303 LEU   A CA   1 
ATOM   2160 C C    . LEU   A 1 303 ? 124.159 112.309 113.113 1.00 72.78  ?  303 LEU   A C    1 
ATOM   2161 O O    . LEU   A 1 303 ? 124.614 112.943 114.071 1.00 72.78  ?  303 LEU   A O    1 
ATOM   2162 C CB   . LEU   A 1 303 ? 126.070 111.515 111.715 1.00 72.78  ?  303 LEU   A CB   1 
ATOM   2163 C CG   . LEU   A 1 303 ? 126.965 110.388 111.194 1.00 72.78  ?  303 LEU   A CG   1 
ATOM   2164 C CD1  . LEU   A 1 303 ? 128.033 110.939 110.263 1.00 72.78  ?  303 LEU   A CD1  1 
ATOM   2165 C CD2  . LEU   A 1 303 ? 127.601 109.623 112.346 1.00 72.78  ?  303 LEU   A CD2  1 
ATOM   2166 N N    . TYR   A 1 304 ? 123.030 112.662 112.497 1.00 65.35  ?  304 TYR   A N    1 
ATOM   2167 C CA   . TYR   A 1 304 ? 122.304 113.873 112.862 1.00 65.35  ?  304 TYR   A CA   1 
ATOM   2168 C C    . TYR   A 1 304 ? 121.056 113.611 113.696 1.00 65.35  ?  304 TYR   A C    1 
ATOM   2169 O O    . TYR   A 1 304 ? 120.376 114.570 114.074 1.00 65.35  ?  304 TYR   A O    1 
ATOM   2170 C CB   . TYR   A 1 304 ? 121.913 114.652 111.600 1.00 65.35  ?  304 TYR   A CB   1 
ATOM   2171 C CG   . TYR   A 1 304 ? 123.037 115.490 111.033 1.00 65.35  ?  304 TYR   A CG   1 
ATOM   2172 C CD1  . TYR   A 1 304 ? 123.933 114.959 110.114 1.00 65.35  ?  304 TYR   A CD1  1 
ATOM   2173 C CD2  . TYR   A 1 304 ? 123.205 116.813 111.422 1.00 65.35  ?  304 TYR   A CD2  1 
ATOM   2174 C CE1  . TYR   A 1 304 ? 124.963 115.723 109.597 1.00 65.35  ?  304 TYR   A CE1  1 
ATOM   2175 C CE2  . TYR   A 1 304 ? 124.231 117.584 110.910 1.00 65.35  ?  304 TYR   A CE2  1 
ATOM   2176 C CZ   . TYR   A 1 304 ? 125.107 117.034 109.999 1.00 65.35  ?  304 TYR   A CZ   1 
ATOM   2177 O OH   . TYR   A 1 304 ? 126.129 117.800 109.489 1.00 65.35  ?  304 TYR   A OH   1 
ATOM   2178 N N    . VAL   A 1 305 ? 120.738 112.351 113.993 1.00 69.48  ?  305 VAL   A N    1 
ATOM   2179 C CA   . VAL   A 1 305 ? 119.568 112.024 114.801 1.00 69.48  ?  305 VAL   A CA   1 
ATOM   2180 C C    . VAL   A 1 305 ? 120.006 111.234 116.026 1.00 69.48  ?  305 VAL   A C    1 
ATOM   2181 O O    . VAL   A 1 305 ? 119.746 111.637 117.165 1.00 69.48  ?  305 VAL   A O    1 
ATOM   2182 C CB   . VAL   A 1 305 ? 118.527 111.239 113.982 1.00 69.48  ?  305 VAL   A CB   1 
ATOM   2183 C CG1  . VAL   A 1 305 ? 117.325 110.886 114.848 1.00 69.48  ?  305 VAL   A CG1  1 
ATOM   2184 C CG2  . VAL   A 1 305 ? 118.095 112.041 112.763 1.00 69.48  ?  305 VAL   A CG2  1 
ATOM   2185 N N    . LEU   A 1 306 ? 120.674 110.101 115.801 1.00 68.20  ?  306 LEU   A N    1 
ATOM   2186 C CA   . LEU   A 1 306 ? 121.111 109.255 116.904 1.00 68.20  ?  306 LEU   A CA   1 
ATOM   2187 C C    . LEU   A 1 306 ? 122.187 109.908 117.761 1.00 68.20  ?  306 LEU   A C    1 
ATOM   2188 O O    . LEU   A 1 306 ? 122.475 109.401 118.850 1.00 68.20  ?  306 LEU   A O    1 
ATOM   2189 C CB   . LEU   A 1 306 ? 121.622 107.915 116.369 1.00 68.20  ?  306 LEU   A CB   1 
ATOM   2190 C CG   . LEU   A 1 306 ? 120.555 106.900 115.949 1.00 68.20  ?  306 LEU   A CG   1 
ATOM   2191 C CD1  . LEU   A 1 306 ? 119.715 107.426 114.794 1.00 68.20  ?  306 LEU   A CD1  1 
ATOM   2192 C CD2  . LEU   A 1 306 ? 121.201 105.573 115.584 1.00 68.20  ?  306 LEU   A CD2  1 
ATOM   2193 N N    . THR   A 1 307 ? 122.786 111.010 117.305 1.00 59.96  ?  307 THR   A N    1 
ATOM   2194 C CA   . THR   A 1 307 ? 123.792 111.695 118.109 1.00 59.96  ?  307 THR   A CA   1 
ATOM   2195 C C    . THR   A 1 307 ? 123.167 112.668 119.100 1.00 59.96  ?  307 THR   A C    1 
ATOM   2196 O O    . THR   A 1 307 ? 123.807 113.029 120.094 1.00 59.96  ?  307 THR   A O    1 
ATOM   2197 C CB   . THR   A 1 307 ? 124.776 112.438 117.204 1.00 59.96  ?  307 THR   A CB   1 
ATOM   2198 O OG1  . THR   A 1 307 ? 124.059 113.330 116.340 1.00 59.96  ?  307 THR   A OG1  1 
ATOM   2199 C CG2  . THR   A 1 307 ? 125.578 111.453 116.366 1.00 59.96  ?  307 THR   A CG2  1 
ATOM   2200 N N    . CYS   A 1 308 ? 121.932 113.102 118.851 1.00 62.84  ?  308 CYS   A N    1 
ATOM   2201 C CA   . CYS   A 1 308 ? 121.241 114.005 119.762 1.00 62.84  ?  308 CYS   A CA   1 
ATOM   2202 C C    . CYS   A 1 308 ? 120.608 113.201 120.890 1.00 62.84  ?  308 CYS   A C    1 
ATOM   2203 O O    . CYS   A 1 308 ? 120.001 112.156 120.621 1.00 62.84  ?  308 CYS   A O    1 
ATOM   2204 C CB   . CYS   A 1 308 ? 120.174 114.796 119.024 1.00 62.84  ?  308 CYS   A CB   1 
ATOM   2205 S SG   . CYS   A 1 308 ? 120.813 115.824 117.681 1.00 62.84  ?  308 CYS   A SG   1 
ATOM   2206 N N    . PRO   A 1 309 ? 120.714 113.638 122.149 1.00 64.22  ?  309 PRO   A N    1 
ATOM   2207 C CA   . PRO   A 1 309 ? 120.204 112.817 123.257 1.00 64.22  ?  309 PRO   A CA   1 
ATOM   2208 C C    . PRO   A 1 309 ? 118.695 112.624 123.224 1.00 64.22  ?  309 PRO   A C    1 
ATOM   2209 O O    . PRO   A 1 309 ? 118.208 111.491 123.274 1.00 64.22  ?  309 PRO   A O    1 
ATOM   2210 C CB   . PRO   A 1 309 ? 120.638 113.603 124.501 1.00 64.22  ?  309 PRO   A CB   1 
ATOM   2211 C CG   . PRO   A 1 309 ? 120.757 115.011 124.036 1.00 64.22  ?  309 PRO   A CG   1 
ATOM   2212 C CD   . PRO   A 1 309 ? 121.232 114.936 122.615 1.00 64.22  ?  309 PRO   A CD   1 
ATOM   2213 N N    . ASP   A 1 310 ? 117.947 113.724 123.144 1.00 65.17  ?  310 ASP   A N    1 
ATOM   2214 C CA   . ASP   A 1 310 ? 116.490 113.667 123.205 1.00 65.17  ?  310 ASP   A CA   1 
ATOM   2215 C C    . ASP   A 1 310 ? 115.915 112.812 122.082 1.00 65.17  ?  310 ASP   A C    1 
ATOM   2216 O O    . ASP   A 1 310 ? 115.146 111.878 122.339 1.00 65.17  ?  310 ASP   A O    1 
ATOM   2217 C CB   . ASP   A 1 310 ? 115.900 115.080 123.153 1.00 65.17  ?  310 ASP   A CB   1 
ATOM   2218 C CG   . ASP   A 1 310 ? 116.467 115.910 122.017 1.00 65.17  ?  310 ASP   A CG   1 
ATOM   2219 O OD1  . ASP   A 1 310 ? 116.175 115.594 120.846 1.00 65.17  ?  310 ASP   A OD1  1 
ATOM   2220 O OD2  . ASP   A 1 310 ? 117.206 116.877 122.297 1.00 65.17  ?  310 ASP   A OD2  1 
ATOM   2221 N N    . MET   A 1 311 ? 116.270 113.131 120.834 1.00 63.26  ?  311 MET   A N    1 
ATOM   2222 C CA   . MET   A 1 311 ? 115.746 112.374 119.702 1.00 63.26  ?  311 MET   A CA   1 
ATOM   2223 C C    . MET   A 1 311 ? 116.195 110.920 119.757 1.00 63.26  ?  311 MET   A C    1 
ATOM   2224 O O    . MET   A 1 311 ? 115.414 110.012 119.451 1.00 63.26  ?  311 MET   A O    1 
ATOM   2225 C CB   . MET   A 1 311 ? 116.187 113.021 118.388 1.00 63.26  ?  311 MET   A CB   1 
ATOM   2226 C CG   . MET   A 1 311 ? 115.368 114.242 117.994 1.00 63.26  ?  311 MET   A CG   1 
ATOM   2227 S SD   . MET   A 1 311 ? 115.919 114.996 116.451 1.00 63.26  ?  311 MET   A SD   1 
ATOM   2228 C CE   . MET   A 1 311 ? 117.570 115.523 116.901 1.00 63.26  ?  311 MET   A CE   1 
ATOM   2229 N N    . LEU   A 1 312 ? 117.450 110.678 120.140 1.00 71.19  ?  312 LEU   A N    1 
ATOM   2230 C CA   . LEU   A 1 312 ? 117.946 109.310 120.256 1.00 71.19  ?  312 LEU   A CA   1 
ATOM   2231 C C    . LEU   A 1 312 ? 117.092 108.502 121.227 1.00 71.19  ?  312 LEU   A C    1 
ATOM   2232 O O    . LEU   A 1 312 ? 116.591 107.422 120.891 1.00 71.19  ?  312 LEU   A O    1 
ATOM   2233 C CB   . LEU   A 1 312 ? 119.409 109.328 120.707 1.00 71.19  ?  312 LEU   A CB   1 
ATOM   2234 C CG   . LEU   A 1 312 ? 120.058 107.973 121.007 1.00 71.19  ?  312 LEU   A CG   1 
ATOM   2235 C CD1  . LEU   A 1 312 ? 120.157 107.123 119.750 1.00 71.19  ?  312 LEU   A CD1  1 
ATOM   2236 C CD2  . LEU   A 1 312 ? 121.428 108.168 121.639 1.00 71.19  ?  312 LEU   A CD2  1 
ATOM   2237 N N    . ARG   A 1 313 ? 116.934 109.013 122.451 1.00 73.40  ?  313 ARG   A N    1 
ATOM   2238 C CA   . ARG   A 1 313 ? 116.148 108.304 123.455 1.00 73.40  ?  313 ARG   A CA   1 
ATOM   2239 C C    . ARG   A 1 313 ? 114.713 108.101 122.989 1.00 73.40  ?  313 ARG   A C    1 
ATOM   2240 O O    . ARG   A 1 313 ? 114.155 107.005 123.128 1.00 73.40  ?  313 ARG   A O    1 
ATOM   2241 C CB   . ARG   A 1 313 ? 116.170 109.074 124.776 1.00 73.40  ?  313 ARG   A CB   1 
ATOM   2242 N N    . LYS   A 1 314 ? 114.094 109.151 122.442 1.00 71.97  ?  314 LYS   A N    1 
ATOM   2243 C CA   . LYS   A 1 314 ? 112.703 109.046 122.016 1.00 71.97  ?  314 LYS   A CA   1 
ATOM   2244 C C    . LYS   A 1 314 ? 112.541 107.981 120.941 1.00 71.97  ?  314 LYS   A C    1 
ATOM   2245 O O    . LYS   A 1 314 ? 111.652 107.127 121.029 1.00 71.97  ?  314 LYS   A O    1 
ATOM   2246 C CB   . LYS   A 1 314 ? 112.210 110.403 121.515 1.00 71.97  ?  314 LYS   A CB   1 
ATOM   2247 N N    . LEU   A 1 315 ? 113.396 108.010 119.918 1.00 73.47  ?  315 LEU   A N    1 
ATOM   2248 C CA   . LEU   A 1 315 ? 113.302 107.029 118.845 1.00 73.47  ?  315 LEU   A CA   1 
ATOM   2249 C C    . LEU   A 1 315 ? 113.542 105.616 119.359 1.00 73.47  ?  315 LEU   A C    1 
ATOM   2250 O O    . LEU   A 1 315 ? 112.801 104.693 119.004 1.00 73.47  ?  315 LEU   A O    1 
ATOM   2251 C CB   . LEU   A 1 315 ? 114.298 107.369 117.735 1.00 73.47  ?  315 LEU   A CB   1 
ATOM   2252 N N    . ARG   A 1 316 ? 114.563 105.424 120.198 1.00 80.12  ?  316 ARG   A N    1 
ATOM   2253 C CA   . ARG   A 1 316 ? 114.860 104.090 120.704 1.00 80.12  ?  316 ARG   A CA   1 
ATOM   2254 C C    . ARG   A 1 316 ? 113.690 103.536 121.508 1.00 80.12  ?  316 ARG   A C    1 
ATOM   2255 O O    . ARG   A 1 316 ? 113.256 102.396 121.300 1.00 80.12  ?  316 ARG   A O    1 
ATOM   2256 C CB   . ARG   A 1 316 ? 116.133 104.124 121.553 1.00 80.12  ?  316 ARG   A CB   1 
ATOM   2257 N N    . ARG   A 1 317 ? 113.173 104.344 122.420 1.00 82.96  ?  317 ARG   A N    1 
ATOM   2258 C CA   . ARG   A 1 317 ? 112.073 103.893 123.260 1.00 82.96  ?  317 ARG   A CA   1 
ATOM   2259 C C    . ARG   A 1 317 ? 110.872 103.585 122.402 1.00 82.96  ?  317 ARG   A C    1 
ATOM   2260 O O    . ARG   A 1 317 ? 110.255 102.534 122.540 1.00 82.96  ?  317 ARG   A O    1 
ATOM   2261 C CB   . ARG   A 1 317 ? 111.713 104.967 124.283 1.00 30.00  ?  317 ARG   A CB   1 
ATOM   2262 C CG   . ARG   A 1 317 ? 110.667 104.544 125.301 1.00 30.00  ?  317 ARG   A CG   1 
ATOM   2263 C CD   . ARG   A 1 317 ? 110.018 105.750 125.963 1.00 30.00  ?  317 ARG   A CD   1 
ATOM   2264 N NE   . ARG   A 1 317 ? 110.748 106.185 127.151 1.00 30.00  ?  317 ARG   A NE   1 
ATOM   2265 C CZ   . ARG   A 1 317 ? 111.446 107.314 127.228 1.00 30.00  ?  317 ARG   A CZ   1 
ATOM   2266 N NH1  . ARG   A 1 317 ? 111.512 108.129 126.185 1.00 30.00  ?  317 ARG   A NH1  1 
ATOM   2267 N NH2  . ARG   A 1 317 ? 112.081 107.629 128.348 1.00 30.00  ?  317 ARG   A NH2  1 
ATOM   2268 N N    . SER   A 1 318 ? 110.534 104.505 121.514 1.00 77.20  ?  318 SER   A N    1 
ATOM   2269 C CA   . SER   A 1 318 ? 109.359 104.315 120.671 1.00 77.20  ?  318 SER   A CA   1 
ATOM   2270 C C    . SER   A 1 318 ? 109.474 103.033 119.861 1.00 77.20  ?  318 SER   A C    1 
ATOM   2271 O O    . SER   A 1 318 ? 108.504 102.278 119.737 1.00 77.20  ?  318 SER   A O    1 
ATOM   2272 C CB   . SER   A 1 318 ? 109.179 105.518 119.744 1.00 77.20  ?  318 SER   A CB   1 
ATOM   2273 O OG   . SER   A 1 318 ? 108.046 105.351 118.909 1.00 77.20  ?  318 SER   A OG   1 
ATOM   2274 N N    . LEU   A 1 319 ? 110.656 102.770 119.300 1.00 76.15  ?  319 LEU   A N    1 
ATOM   2275 C CA   . LEU   A 1 319 ? 110.878 101.530 118.566 1.00 76.15  ?  319 LEU   A CA   1 
ATOM   2276 C C    . LEU   A 1 319 ? 110.664 100.322 119.470 1.00 76.15  ?  319 LEU   A C    1 
ATOM   2277 O O    . LEU   A 1 319 ? 110.000 99.352  119.088 1.00 76.15  ?  319 LEU   A O    1 
ATOM   2278 C CB   . LEU   A 1 319 ? 112.290 101.530 117.974 1.00 76.15  ?  319 LEU   A CB   1 
ATOM   2279 N N    . ARG   A 1 320 ? 111.230 100.364 120.679 1.00 30.00  ?  320 ARG   A N    1 
ATOM   2280 C CA   . ARG   A 1 320 ? 111.050 99.256  121.612 1.00 30.00  ?  320 ARG   A CA   1 
ATOM   2281 C C    . ARG   A 1 320 ? 109.577 99.035  121.933 1.00 30.00  ?  320 ARG   A C    1 
ATOM   2282 O O    . ARG   A 1 320 ? 109.089 97.897  121.902 1.00 30.00  ?  320 ARG   A O    1 
ATOM   2283 C CB   . ARG   A 1 320 ? 111.840 99.514  122.895 1.00 30.00  ?  320 ARG   A CB   1 
ATOM   2284 N N    . THR   A 1 321 ? 108.851 100.108 122.248 1.00 30.00  ?  321 THR   A N    1 
ATOM   2285 C CA   . THR   A 1 321 ? 107.444 99.977  122.610 1.00 30.00  ?  321 THR   A CA   1 
ATOM   2286 C C    . THR   A 1 321 ? 106.629 99.430  121.443 1.00 30.00  ?  321 THR   A C    1 
ATOM   2287 O O    . THR   A 1 321 ? 105.769 98.561  121.620 1.00 30.00  ?  321 THR   A O    1 
ATOM   2288 C CB   . THR   A 1 321 ? 106.891 101.330 123.067 1.00 30.00  ?  321 THR   A CB   1 
ATOM   2289 N N    . VAL   A 1 322 ? 106.897 99.925  120.233 1.00 30.00  ?  322 VAL   A N    1 
ATOM   2290 C CA   . VAL   A 1 322 ? 106.121 99.503  119.073 1.00 30.00  ?  322 VAL   A CA   1 
ATOM   2291 C C    . VAL   A 1 322 ? 106.464 98.085  118.638 1.00 30.00  ?  322 VAL   A C    1 
ATOM   2292 O O    . VAL   A 1 322 ? 105.612 97.407  118.049 1.00 30.00  ?  322 VAL   A O    1 
ATOM   2293 C CB   . VAL   A 1 322 ? 106.325 100.476 117.900 1.00 30.00  ?  322 VAL   A CB   1 
ATOM   2294 C CG1  . VAL   A 1 322 ? 105.574 99.992  116.666 1.00 30.00  ?  322 VAL   A CG1  1 
ATOM   2295 C CG2  . VAL   A 1 322 ? 105.875 101.881 118.285 1.00 30.00  ?  322 VAL   A CG2  1 
ATOM   2296 N N    . LEU   A 1 323 ? 107.682 97.610  118.910 1.00 30.00  ?  323 LEU   A N    1 
ATOM   2297 C CA   . LEU   A 1 323 ? 108.021 96.236  118.563 1.00 30.00  ?  323 LEU   A CA   1 
ATOM   2298 C C    . LEU   A 1 323 ? 107.582 95.251  119.638 1.00 30.00  ?  323 LEU   A C    1 
ATOM   2299 O O    . LEU   A 1 323 ? 107.370 94.074  119.331 1.00 30.00  ?  323 LEU   A O    1 
ATOM   2300 C CB   . LEU   A 1 323 ? 109.526 96.108  118.308 1.00 30.00  ?  323 LEU   A CB   1 
ATOM   2301 C CG   . LEU   A 1 323 ? 110.476 96.129  119.510 1.00 30.00  ?  323 LEU   A CG   1 
ATOM   2302 C CD1  . LEU   A 1 323 ? 110.608 94.753  120.158 1.00 30.00  ?  323 LEU   A CD1  1 
ATOM   2303 C CD2  . LEU   A 1 323 ? 111.839 96.650  119.091 1.00 30.00  ?  323 LEU   A CD2  1 
ATOM   2304 N N    . GLU   A 1 324 ? 107.443 95.701  120.887 1.00 30.00  ?  324 GLU   A N    1 
ATOM   2305 C CA   . GLU   A 1 324 ? 106.914 94.857  121.949 1.00 30.00  ?  324 GLU   A CA   1 
ATOM   2306 C C    . GLU   A 1 324 ? 105.392 94.859  122.009 1.00 30.00  ?  324 GLU   A C    1 
ATOM   2307 O O    . GLU   A 1 324 ? 104.811 93.943  122.601 1.00 30.00  ?  324 GLU   A O    1 
ATOM   2308 C CB   . GLU   A 1 324 ? 107.473 95.299  123.308 1.00 30.00  ?  324 GLU   A CB   1 
ATOM   2309 N N    . SER   A 1 325 ? 104.735 95.858  121.414 1.00 30.00  ?  325 SER   A N    1 
ATOM   2310 C CA   . SER   A 1 325 ? 103.276 95.889  121.418 1.00 30.00  ?  325 SER   A CA   1 
ATOM   2311 C C    . SER   A 1 325 ? 102.705 94.940  120.371 1.00 30.00  ?  325 SER   A C    1 
ATOM   2312 O O    . SER   A 1 325 ? 101.758 94.194  120.646 1.00 30.00  ?  325 SER   A O    1 
ATOM   2313 C CB   . SER   A 1 325 ? 102.784 97.317  121.175 1.00 30.00  ?  325 SER   A CB   1 
ATOM   2314 N N    . VAL   A 1 326 ? 103.268 94.954  119.164 1.00 30.00  ?  326 VAL   A N    1 
ATOM   2315 C CA   . VAL   A 1 326 ? 102.806 94.090  118.082 1.00 30.00  ?  326 VAL   A CA   1 
ATOM   2316 C C    . VAL   A 1 326 ? 102.925 92.634  118.514 1.00 30.00  ?  326 VAL   A C    1 
ATOM   2317 O O    . VAL   A 1 326 ? 102.113 91.789  118.118 1.00 30.00  ?  326 VAL   A O    1 
ATOM   2318 C CB   . VAL   A 1 326 ? 103.594 94.346  116.783 1.00 30.00  ?  326 VAL   A CB   1 
ATOM   2319 C CG1  . VAL   A 1 326 ? 103.362 95.768  116.292 1.00 30.00  ?  326 VAL   A CG1  1 
ATOM   2320 C CG2  . VAL   A 1 326 ? 105.081 94.077  116.987 1.00 30.00  ?  326 VAL   A CG2  1 
ATOM   2321 N N    . LEU   A 1 327 ? 103.933 92.331  119.325 1.00 30.00  ?  327 LEU   A N    1 
ATOM   2322 C CA   . LEU   A 1 327 ? 104.140 90.974  119.817 1.00 30.00  ?  327 LEU   A CA   1 
ATOM   2323 C C    . LEU   A 1 327 ? 103.197 90.671  120.976 1.00 30.00  ?  327 LEU   A C    1 
ATOM   2324 O O    . LEU   A 1 327 ? 103.253 91.319  122.021 1.00 30.00  ?  327 LEU   A O    1 
ATOM   2325 C CB   . LEU   A 1 327 ? 105.593 90.779  120.258 1.00 30.00  ?  327 LEU   A CB   1 
ATOM   2326 C CG   . LEU   A 1 327 ? 106.656 90.959  119.172 1.00 30.00  ?  327 LEU   A CG   1 
ATOM   2327 C CD1  . LEU   A 1 327 ? 108.051 90.874  119.772 1.00 30.00  ?  327 LEU   A CD1  1 
ATOM   2328 C CD2  . LEU   A 1 327 ? 106.483 89.927  118.068 1.00 30.00  ?  327 LEU   A CD2  1 
ATOM   2329 N N    . THR   B 2 4   ? 82.932  116.667 107.547 1.00 54.96  ?  4   THR   B N    1 
ATOM   2330 C CA   . THR   B 2 4   ? 81.896  116.150 108.488 1.00 54.96  ?  4   THR   B CA   1 
ATOM   2331 C C    . THR   B 2 4   ? 81.674  117.122 109.643 1.00 54.96  ?  4   THR   B C    1 
ATOM   2332 O O    . THR   B 2 4   ? 80.574  117.210 110.190 1.00 54.96  ?  4   THR   B O    1 
ATOM   2333 C CB   . THR   B 2 4   ? 82.286  114.769 109.056 1.00 54.96  ?  4   THR   B CB   1 
ATOM   2334 O OG1  . THR   B 2 4   ? 81.283  114.327 109.980 1.00 54.96  ?  4   THR   B OG1  1 
ATOM   2335 C CG2  . THR   B 2 4   ? 83.635  114.832 109.763 1.00 54.96  ?  4   THR   B CG2  1 
ATOM   2336 N N    . LEU   B 2 5   ? 82.725  117.851 110.011 1.00 49.01  ?  5   LEU   B N    1 
ATOM   2337 C CA   . LEU   B 2 5   ? 82.626  118.813 111.100 1.00 49.01  ?  5   LEU   B CA   1 
ATOM   2338 C C    . LEU   B 2 5   ? 81.674  119.941 110.722 1.00 49.01  ?  5   LEU   B C    1 
ATOM   2339 O O    . LEU   B 2 5   ? 81.786  120.528 109.641 1.00 49.01  ?  5   LEU   B O    1 
ATOM   2340 C CB   . LEU   B 2 5   ? 84.006  119.375 111.436 1.00 49.01  ?  5   LEU   B CB   1 
ATOM   2341 C CG   . LEU   B 2 5   ? 85.065  118.350 111.852 1.00 49.01  ?  5   LEU   B CG   1 
ATOM   2342 C CD1  . LEU   B 2 5   ? 86.400  119.035 112.102 1.00 49.01  ?  5   LEU   B CD1  1 
ATOM   2343 C CD2  . LEU   B 2 5   ? 84.620  117.578 113.085 1.00 49.01  ?  5   LEU   B CD2  1 
ATOM   2344 N N    . SER   B 2 6   ? 80.734  120.242 111.614 1.00 49.33  ?  6   SER   B N    1 
ATOM   2345 C CA   . SER   B 2 6   ? 79.770  121.302 111.367 1.00 49.33  ?  6   SER   B CA   1 
ATOM   2346 C C    . SER   B 2 6   ? 80.444  122.667 111.500 1.00 49.33  ?  6   SER   B C    1 
ATOM   2347 O O    . SER   B 2 6   ? 81.639  122.782 111.785 1.00 49.33  ?  6   SER   B O    1 
ATOM   2348 C CB   . SER   B 2 6   ? 78.591  121.178 112.330 1.00 49.33  ?  6   SER   B CB   1 
ATOM   2349 O OG   . SER   B 2 6   ? 79.018  121.281 113.677 1.00 49.33  ?  6   SER   B OG   1 
ATOM   2350 N N    . ALA   B 2 7   ? 79.655  123.723 111.287 1.00 46.68  ?  7   ALA   B N    1 
ATOM   2351 C CA   . ALA   B 2 7   ? 80.190  125.078 111.373 1.00 46.68  ?  7   ALA   B CA   1 
ATOM   2352 C C    . ALA   B 2 7   ? 80.777  125.348 112.753 1.00 46.68  ?  7   ALA   B C    1 
ATOM   2353 O O    . ALA   B 2 7   ? 81.898  125.857 112.877 1.00 46.68  ?  7   ALA   B O    1 
ATOM   2354 C CB   . ALA   B 2 7   ? 79.095  126.093 111.044 1.00 46.68  ?  7   ALA   B CB   1 
ATOM   2355 N N    . GLU   B 2 8   ? 80.028  125.017 113.807 1.00 46.59  ?  8   GLU   B N    1 
ATOM   2356 C CA   . GLU   B 2 8   ? 80.530  125.232 115.160 1.00 46.59  ?  8   GLU   B CA   1 
ATOM   2357 C C    . GLU   B 2 8   ? 81.777  124.397 115.422 1.00 46.59  ?  8   GLU   B C    1 
ATOM   2358 O O    . GLU   B 2 8   ? 82.707  124.853 116.096 1.00 46.59  ?  8   GLU   B O    1 
ATOM   2359 C CB   . GLU   B 2 8   ? 79.441  124.905 116.183 1.00 46.59  ?  8   GLU   B CB   1 
ATOM   2360 C CG   . GLU   B 2 8   ? 78.219  125.804 116.092 1.00 46.59  ?  8   GLU   B CG   1 
ATOM   2361 C CD   . GLU   B 2 8   ? 77.213  125.534 117.193 1.00 46.59  ?  8   GLU   B CD   1 
ATOM   2362 O OE1  . GLU   B 2 8   ? 77.492  124.679 118.059 1.00 46.59  ?  8   GLU   B OE1  1 
ATOM   2363 O OE2  . GLU   B 2 8   ? 76.142  126.177 117.192 1.00 46.59  ?  8   GLU   B OE2  1 
ATOM   2364 N N    . ASP   B 2 9   ? 81.819  123.174 114.889 1.00 43.84  ?  9   ASP   B N    1 
ATOM   2365 C CA   . ASP   B 2 9   ? 82.999  122.335 115.072 1.00 43.84  ?  9   ASP   B CA   1 
ATOM   2366 C C    . ASP   B 2 9   ? 84.218  122.943 114.388 1.00 43.84  ?  9   ASP   B C    1 
ATOM   2367 O O    . ASP   B 2 9   ? 85.312  122.975 114.964 1.00 43.84  ?  9   ASP   B O    1 
ATOM   2368 C CB   . ASP   B 2 9   ? 82.729  120.929 114.536 1.00 43.84  ?  9   ASP   B CB   1 
ATOM   2369 C CG   . ASP   B 2 9   ? 81.642  120.210 115.310 1.00 43.84  ?  9   ASP   B CG   1 
ATOM   2370 O OD1  . ASP   B 2 9   ? 81.491  120.481 116.519 1.00 43.84  ?  9   ASP   B OD1  1 
ATOM   2371 O OD2  . ASP   B 2 9   ? 80.937  119.372 114.708 1.00 43.84  ?  9   ASP   B OD2  1 
ATOM   2372 N N    . LYS   B 2 10  ? 84.050  123.429 113.156 1.00 43.20  ?  10  LYS   B N    1 
ATOM   2373 C CA   . LYS   B 2 10  ? 85.164  124.065 112.460 1.00 43.20  ?  10  LYS   B CA   1 
ATOM   2374 C C    . LYS   B 2 10  ? 85.620  125.323 113.189 1.00 43.20  ?  10  LYS   B C    1 
ATOM   2375 O O    . LYS   B 2 10  ? 86.823  125.596 113.282 1.00 43.20  ?  10  LYS   B O    1 
ATOM   2376 C CB   . LYS   B 2 10  ? 84.764  124.393 111.021 1.00 43.20  ?  10  LYS   B CB   1 
ATOM   2377 C CG   . LYS   B 2 10  ? 84.490  123.167 110.162 1.00 43.20  ?  10  LYS   B CG   1 
ATOM   2378 C CD   . LYS   B 2 10  ? 84.156  123.543 108.725 1.00 43.20  ?  10  LYS   B CD   1 
ATOM   2379 C CE   . LYS   B 2 10  ? 82.831  124.284 108.624 1.00 43.20  ?  10  LYS   B CE   1 
ATOM   2380 N NZ   . LYS   B 2 10  ? 82.458  124.567 107.211 1.00 43.20  ?  10  LYS   B NZ   1 
ATOM   2381 N N    . ALA   B 2 11  ? 84.673  126.101 113.717 1.00 39.46  ?  11  ALA   B N    1 
ATOM   2382 C CA   . ALA   B 2 11  ? 85.041  127.300 114.464 1.00 39.46  ?  11  ALA   B CA   1 
ATOM   2383 C C    . ALA   B 2 11  ? 85.810  126.941 115.729 1.00 39.46  ?  11  ALA   B C    1 
ATOM   2384 O O    . ALA   B 2 11  ? 86.792  127.607 116.079 1.00 39.46  ?  11  ALA   B O    1 
ATOM   2385 C CB   . ALA   B 2 11  ? 83.791  128.108 114.806 1.00 39.46  ?  11  ALA   B CB   1 
ATOM   2386 N N    . ALA   B 2 12  ? 85.380  125.889 116.429 1.00 36.42  ?  12  ALA   B N    1 
ATOM   2387 C CA   . ALA   B 2 12  ? 86.094  125.456 117.624 1.00 36.42  ?  12  ALA   B CA   1 
ATOM   2388 C C    . ALA   B 2 12  ? 87.493  124.964 117.278 1.00 36.42  ?  12  ALA   B C    1 
ATOM   2389 O O    . ALA   B 2 12  ? 88.451  125.225 118.013 1.00 36.42  ?  12  ALA   B O    1 
ATOM   2390 C CB   . ALA   B 2 12  ? 85.303  124.363 118.341 1.00 36.42  ?  12  ALA   B CB   1 
ATOM   2391 N N    . VAL   B 2 13  ? 87.633  124.253 116.157 1.00 36.69  ?  13  VAL   B N    1 
ATOM   2392 C CA   . VAL   B 2 13  ? 88.951  123.782 115.740 1.00 36.69  ?  13  VAL   B CA   1 
ATOM   2393 C C    . VAL   B 2 13  ? 89.855  124.963 115.408 1.00 36.69  ?  13  VAL   B C    1 
ATOM   2394 O O    . VAL   B 2 13  ? 91.042  124.975 115.757 1.00 36.69  ?  13  VAL   B O    1 
ATOM   2395 C CB   . VAL   B 2 13  ? 88.822  122.815 114.549 1.00 36.69  ?  13  VAL   B CB   1 
ATOM   2396 C CG1  . VAL   B 2 13  ? 90.190  122.514 113.955 1.00 36.69  ?  13  VAL   B CG1  1 
ATOM   2397 C CG2  . VAL   B 2 13  ? 88.136  121.528 114.982 1.00 36.69  ?  13  VAL   B CG2  1 
ATOM   2398 N N    . GLU   B 2 14  ? 89.310  125.976 114.731 1.00 40.33  ?  14  GLU   B N    1 
ATOM   2399 C CA   . GLU   B 2 14  ? 90.105  127.158 114.412 1.00 40.33  ?  14  GLU   B CA   1 
ATOM   2400 C C    . GLU   B 2 14  ? 90.521  127.895 115.679 1.00 40.33  ?  14  GLU   B C    1 
ATOM   2401 O O    . GLU   B 2 14  ? 91.661  128.364 115.790 1.00 40.33  ?  14  GLU   B O    1 
ATOM   2402 C CB   . GLU   B 2 14  ? 89.316  128.084 113.486 1.00 40.33  ?  14  GLU   B CB   1 
ATOM   2403 C CG   . GLU   B 2 14  ? 90.092  129.310 113.028 1.00 40.33  ?  14  GLU   B CG   1 
ATOM   2404 C CD   . GLU   B 2 14  ? 89.307  130.165 112.053 1.00 40.33  ?  14  GLU   B CD   1 
ATOM   2405 O OE1  . GLU   B 2 14  ? 88.156  129.800 111.732 1.00 40.33  ?  14  GLU   B OE1  1 
ATOM   2406 O OE2  . GLU   B 2 14  ? 89.841  131.202 111.606 1.00 40.33  ?  14  GLU   B OE2  1 
ATOM   2407 N N    . ARG   B 2 15  ? 89.610  128.008 116.648 1.00 35.28  ?  15  ARG   B N    1 
ATOM   2408 C CA   . ARG   B 2 15  ? 89.954  128.658 117.908 1.00 35.28  ?  15  ARG   B CA   1 
ATOM   2409 C C    . ARG   B 2 15  ? 91.027  127.873 118.652 1.00 35.28  ?  15  ARG   B C    1 
ATOM   2410 O O    . ARG   B 2 15  ? 91.935  128.460 119.251 1.00 35.28  ?  15  ARG   B O    1 
ATOM   2411 C CB   . ARG   B 2 15  ? 88.704  128.816 118.773 1.00 35.28  ?  15  ARG   B CB   1 
ATOM   2412 C CG   . ARG   B 2 15  ? 88.925  129.618 120.046 1.00 35.28  ?  15  ARG   B CG   1 
ATOM   2413 C CD   . ARG   B 2 15  ? 87.623  129.829 120.803 1.00 35.28  ?  15  ARG   B CD   1 
ATOM   2414 N NE   . ARG   B 2 15  ? 87.805  130.657 121.992 1.00 35.28  ?  15  ARG   B NE   1 
ATOM   2415 C CZ   . ARG   B 2 15  ? 88.181  130.198 123.183 1.00 35.28  ?  15  ARG   B CZ   1 
ATOM   2416 N NH1  . ARG   B 2 15  ? 88.317  131.036 124.201 1.00 35.28  ?  15  ARG   B NH1  1 
ATOM   2417 N NH2  . ARG   B 2 15  ? 88.425  128.906 123.361 1.00 35.28  ?  15  ARG   B NH2  1 
ATOM   2418 N N    . SER   B 2 16  ? 90.943  126.541 118.618 1.00 34.93  ?  16  SER   B N    1 
ATOM   2419 C CA   . SER   B 2 16  ? 91.965  125.721 119.259 1.00 34.93  ?  16  SER   B CA   1 
ATOM   2420 C C    . SER   B 2 16  ? 93.315  125.898 118.578 1.00 34.93  ?  16  SER   B C    1 
ATOM   2421 O O    . SER   B 2 16  ? 94.352  125.959 119.247 1.00 34.93  ?  16  SER   B O    1 
ATOM   2422 C CB   . SER   B 2 16  ? 91.543  124.252 119.242 1.00 34.93  ?  16  SER   B CB   1 
ATOM   2423 O OG   . SER   B 2 16  ? 92.506  123.436 119.886 1.00 34.93  ?  16  SER   B OG   1 
ATOM   2424 N N    . LYS   B 2 17  ? 93.323  125.987 117.246 1.00 39.46  ?  17  LYS   B N    1 
ATOM   2425 C CA   . LYS   B 2 17  ? 94.576  126.220 116.534 1.00 39.46  ?  17  LYS   B CA   1 
ATOM   2426 C C    . LYS   B 2 17  ? 95.160  127.583 116.883 1.00 39.46  ?  17  LYS   B C    1 
ATOM   2427 O O    . LYS   B 2 17  ? 96.377  127.722 117.060 1.00 39.46  ?  17  LYS   B O    1 
ATOM   2428 C CB   . LYS   B 2 17  ? 94.353  126.102 115.026 1.00 39.46  ?  17  LYS   B CB   1 
ATOM   2429 C CG   . LYS   B 2 17  ? 94.067  124.687 114.550 1.00 39.46  ?  17  LYS   B CG   1 
ATOM   2430 C CD   . LYS   B 2 17  ? 93.851  124.640 113.046 1.00 39.46  ?  17  LYS   B CD   1 
ATOM   2431 C CE   . LYS   B 2 17  ? 93.578  123.224 112.564 1.00 39.46  ?  17  LYS   B CE   1 
ATOM   2432 N NZ   . LYS   B 2 17  ? 94.717  122.306 112.839 1.00 39.46  ?  17  LYS   B NZ   1 
ATOM   2433 N N    . MET   B 2 18  ? 94.307  128.605 116.986 1.00 44.28  ?  18  MET   B N    1 
ATOM   2434 C CA   . MET   B 2 18  ? 94.788  129.926 117.379 1.00 44.28  ?  18  MET   B CA   1 
ATOM   2435 C C    . MET   B 2 18  ? 95.362  129.902 118.790 1.00 44.28  ?  18  MET   B C    1 
ATOM   2436 O O    . MET   B 2 18  ? 96.395  130.527 119.061 1.00 44.28  ?  18  MET   B O    1 
ATOM   2437 C CB   . MET   B 2 18  ? 93.656  130.948 117.278 1.00 44.28  ?  18  MET   B CB   1 
ATOM   2438 C CG   . MET   B 2 18  ? 93.207  131.235 115.855 1.00 44.28  ?  18  MET   B CG   1 
ATOM   2439 S SD   . MET   B 2 18  ? 91.818  132.383 115.775 1.00 44.28  ?  18  MET   B SD   1 
ATOM   2440 C CE   . MET   B 2 18  ? 92.542  133.852 116.500 1.00 44.28  ?  18  MET   B CE   1 
ATOM   2441 N N    . ILE   B 2 19  ? 94.703  129.189 119.706 1.00 36.78  ?  19  ILE   B N    1 
ATOM   2442 C CA   . ILE   B 2 19  ? 95.210  129.089 121.072 1.00 36.78  ?  19  ILE   B CA   1 
ATOM   2443 C C    . ILE   B 2 19  ? 96.546  128.358 121.088 1.00 36.78  ?  19  ILE   B C    1 
ATOM   2444 O O    . ILE   B 2 19  ? 97.461  128.723 121.835 1.00 36.78  ?  19  ILE   B O    1 
ATOM   2445 C CB   . ILE   B 2 19  ? 94.174  128.398 121.978 1.00 36.78  ?  19  ILE   B CB   1 
ATOM   2446 C CG1  . ILE   B 2 19  ? 92.934  129.283 122.131 1.00 36.78  ?  19  ILE   B CG1  1 
ATOM   2447 C CG2  . ILE   B 2 19  ? 94.782  128.086 123.341 1.00 36.78  ?  19  ILE   B CG2  1 
ATOM   2448 C CD1  . ILE   B 2 19  ? 91.755  128.587 122.781 1.00 36.78  ?  19  ILE   B CD1  1 
ATOM   2449 N N    . ASP   B 2 20  ? 96.680  127.315 120.266 1.00 39.99  ?  20  ASP   B N    1 
ATOM   2450 C CA   . ASP   B 2 20  ? 97.951  126.603 120.181 1.00 39.99  ?  20  ASP   B CA   1 
ATOM   2451 C C    . ASP   B 2 20  ? 99.053  127.514 119.660 1.00 39.99  ?  20  ASP   B C    1 
ATOM   2452 O O    . ASP   B 2 20  ? 100.181 127.490 120.165 1.00 39.99  ?  20  ASP   B O    1 
ATOM   2453 C CB   . ASP   B 2 20  ? 97.805  125.374 119.283 1.00 39.99  ?  20  ASP   B CB   1 
ATOM   2454 C CG   . ASP   B 2 20  ? 96.735  124.420 119.770 1.00 39.99  ?  20  ASP   B CG   1 
ATOM   2455 O OD1  . ASP   B 2 20  ? 96.435  124.432 120.982 1.00 39.99  ?  20  ASP   B OD1  1 
ATOM   2456 O OD2  . ASP   B 2 20  ? 96.193  123.658 118.942 1.00 39.99  ?  20  ASP   B OD2  1 
ATOM   2457 N N    . ARG   B 2 21  ? 98.746  128.322 118.643 1.00 46.61  ?  21  ARG   B N    1 
ATOM   2458 C CA   . ARG   B 2 21  ? 99.737  129.259 118.123 1.00 46.61  ?  21  ARG   B CA   1 
ATOM   2459 C C    . ARG   B 2 21  ? 100.139 130.274 119.186 1.00 46.61  ?  21  ARG   B C    1 
ATOM   2460 O O    . ARG   B 2 21  ? 101.326 130.591 119.339 1.00 46.61  ?  21  ARG   B O    1 
ATOM   2461 C CB   . ARG   B 2 21  ? 99.188  129.967 116.884 1.00 46.61  ?  21  ARG   B CB   1 
ATOM   2462 C CG   . ARG   B 2 21  ? 100.174 130.922 116.225 1.00 46.61  ?  21  ARG   B CG   1 
ATOM   2463 C CD   . ARG   B 2 21  ? 99.570  131.615 115.011 1.00 46.61  ?  21  ARG   B CD   1 
ATOM   2464 N NE   . ARG   B 2 21  ? 99.231  130.677 113.943 1.00 46.61  ?  21  ARG   B NE   1 
ATOM   2465 C CZ   . ARG   B 2 21  ? 98.046  130.090 113.796 1.00 46.61  ?  21  ARG   B CZ   1 
ATOM   2466 N NH1  . ARG   B 2 21  ? 97.059  130.331 114.650 1.00 46.61  ?  21  ARG   B NH1  1 
ATOM   2467 N NH2  . ARG   B 2 21  ? 97.846  129.253 112.787 1.00 46.61  ?  21  ARG   B NH2  1 
ATOM   2468 N N    . ASN   B 2 22  ? 99.162  130.798 119.932 1.00 45.66  ?  22  ASN   B N    1 
ATOM   2469 C CA   . ASN   B 2 22  ? 99.477  131.754 120.989 1.00 45.66  ?  22  ASN   B CA   1 
ATOM   2470 C C    . ASN   B 2 22  ? 100.343 131.115 122.068 1.00 45.66  ?  22  ASN   B C    1 
ATOM   2471 O O    . ASN   B 2 22  ? 101.283 131.741 122.571 1.00 45.66  ?  22  ASN   B O    1 
ATOM   2472 C CB   . ASN   B 2 22  ? 98.190  132.312 121.596 1.00 45.66  ?  22  ASN   B CB   1 
ATOM   2473 C CG   . ASN   B 2 22  ? 97.405  133.165 120.620 1.00 45.66  ?  22  ASN   B CG   1 
ATOM   2474 O OD1  . ASN   B 2 22  ? 97.753  134.319 120.368 1.00 45.66  ?  22  ASN   B OD1  1 
ATOM   2475 N ND2  . ASN   B 2 22  ? 96.336  132.603 120.069 1.00 45.66  ?  22  ASN   B ND2  1 
ATOM   2476 N N    . LEU   B 2 23  ? 100.041 129.869 122.437 1.00 41.22  ?  23  LEU   B N    1 
ATOM   2477 C CA   . LEU   B 2 23  ? 100.845 129.183 123.444 1.00 41.22  ?  23  LEU   B CA   1 
ATOM   2478 C C    . LEU   B 2 23  ? 102.263 128.938 122.943 1.00 41.22  ?  23  LEU   B C    1 
ATOM   2479 O O    . LEU   B 2 23  ? 103.227 129.089 123.701 1.00 41.22  ?  23  LEU   B O    1 
ATOM   2480 C CB   . LEU   B 2 23  ? 100.181 127.864 123.841 1.00 41.22  ?  23  LEU   B CB   1 
ATOM   2481 C CG   . LEU   B 2 23  ? 99.261  127.919 125.064 1.00 41.22  ?  23  LEU   B CG   1 
ATOM   2482 C CD1  . LEU   B 2 23  ? 98.069  128.834 124.827 1.00 41.22  ?  23  LEU   B CD1  1 
ATOM   2483 C CD2  . LEU   B 2 23  ? 98.796  126.521 125.439 1.00 41.22  ?  23  LEU   B CD2  1 
ATOM   2484 N N    . ARG   B 2 24  ? 102.411 128.557 121.672 1.00 48.41  ?  24  ARG   B N    1 
ATOM   2485 C CA   . ARG   B 2 24  ? 103.747 128.364 121.118 1.00 48.41  ?  24  ARG   B CA   1 
ATOM   2486 C C    . ARG   B 2 24  ? 104.530 129.671 121.111 1.00 48.41  ?  24  ARG   B C    1 
ATOM   2487 O O    . ARG   B 2 24  ? 105.725 129.690 121.431 1.00 48.41  ?  24  ARG   B O    1 
ATOM   2488 C CB   . ARG   B 2 24  ? 103.656 127.788 119.705 1.00 48.41  ?  24  ARG   B CB   1 
ATOM   2489 C CG   . ARG   B 2 24  ? 103.198 126.339 119.653 1.00 48.41  ?  24  ARG   B CG   1 
ATOM   2490 C CD   . ARG   B 2 24  ? 103.359 125.754 118.258 1.00 48.41  ?  24  ARG   B CD   1 
ATOM   2491 N NE   . ARG   B 2 24  ? 102.564 126.468 117.261 1.00 48.41  ?  24  ARG   B NE   1 
ATOM   2492 C CZ   . ARG   B 2 24  ? 101.297 126.191 116.964 1.00 48.41  ?  24  ARG   B CZ   1 
ATOM   2493 N NH1  . ARG   B 2 24  ? 100.657 125.210 117.587 1.00 48.41  ?  24  ARG   B NH1  1 
ATOM   2494 N NH2  . ARG   B 2 24  ? 100.666 126.901 116.039 1.00 48.41  ?  24  ARG   B NH2  1 
ATOM   2495 N N    . GLU   B 2 25  ? 103.873 130.776 120.750 1.00 52.34  ?  25  GLU   B N    1 
ATOM   2496 C CA   . GLU   B 2 25  ? 104.547 132.071 120.774 1.00 52.34  ?  25  GLU   B CA   1 
ATOM   2497 C C    . GLU   B 2 25  ? 104.965 132.445 122.191 1.00 52.34  ?  25  GLU   B C    1 
ATOM   2498 O O    . GLU   B 2 25  ? 106.087 132.917 122.412 1.00 52.34  ?  25  GLU   B O    1 
ATOM   2499 C CB   . GLU   B 2 25  ? 103.638 133.147 120.181 1.00 52.34  ?  25  GLU   B CB   1 
ATOM   2500 C CG   . GLU   B 2 25  ? 103.396 133.000 118.688 1.00 52.34  ?  25  GLU   B CG   1 
ATOM   2501 C CD   . GLU   B 2 25  ? 102.460 134.060 118.141 1.00 52.34  ?  25  GLU   B CD   1 
ATOM   2502 O OE1  . GLU   B 2 25  ? 102.000 134.912 118.930 1.00 52.34  ?  25  GLU   B OE1  1 
ATOM   2503 O OE2  . GLU   B 2 25  ? 102.185 134.042 116.923 1.00 52.34  ?  25  GLU   B OE2  1 
ATOM   2504 N N    . ASP   B 2 26  ? 104.074 132.244 123.164 1.00 53.27  ?  26  ASP   B N    1 
ATOM   2505 C CA   . ASP   B 2 26  ? 104.411 132.550 124.550 1.00 53.27  ?  26  ASP   B CA   1 
ATOM   2506 C C    . ASP   B 2 26  ? 105.582 131.702 125.029 1.00 53.27  ?  26  ASP   B C    1 
ATOM   2507 O O    . ASP   B 2 26  ? 106.469 132.196 125.735 1.00 53.27  ?  26  ASP   B O    1 
ATOM   2508 C CB   . ASP   B 2 26  ? 103.191 132.333 125.446 1.00 53.27  ?  26  ASP   B CB   1 
ATOM   2509 C CG   . ASP   B 2 26  ? 102.024 133.223 125.066 1.00 53.27  ?  26  ASP   B CG   1 
ATOM   2510 O OD1  . ASP   B 2 26  ? 102.266 134.339 124.559 1.00 53.27  ?  26  ASP   B OD1  1 
ATOM   2511 O OD2  . ASP   B 2 26  ? 100.865 132.807 125.275 1.00 53.27  ?  26  ASP   B OD2  1 
ATOM   2512 N N    . GLY   B 2 27  ? 105.605 130.422 124.654 1.00 54.29  ?  27  GLY   B N    1 
ATOM   2513 C CA   . GLY   B 2 27  ? 106.710 129.567 125.054 1.00 54.29  ?  27  GLY   B CA   1 
ATOM   2514 C C    . GLY   B 2 27  ? 108.024 129.982 124.421 1.00 54.29  ?  27  GLY   B C    1 
ATOM   2515 O O    . GLY   B 2 27  ? 109.064 130.001 125.086 1.00 54.29  ?  27  GLY   B O    1 
ATOM   2516 N N    . GLU   B 2 28  ? 107.999 130.317 123.129 1.00 62.96  ?  28  GLU   B N    1 
ATOM   2517 C CA   . GLU   B 2 28  ? 109.211 130.786 122.468 1.00 62.96  ?  28  GLU   B CA   1 
ATOM   2518 C C    . GLU   B 2 28  ? 109.699 132.097 123.068 1.00 62.96  ?  28  GLU   B C    1 
ATOM   2519 O O    . GLU   B 2 28  ? 110.910 132.341 123.125 1.00 62.96  ?  28  GLU   B O    1 
ATOM   2520 C CB   . GLU   B 2 28  ? 108.963 130.949 120.968 1.00 62.96  ?  28  GLU   B CB   1 
ATOM   2521 C CG   . GLU   B 2 28  ? 108.725 129.639 120.234 1.00 62.96  ?  28  GLU   B CG   1 
ATOM   2522 C CD   . GLU   B 2 28  ? 108.445 129.840 118.758 1.00 62.96  ?  28  GLU   B CD   1 
ATOM   2523 O OE1  . GLU   B 2 28  ? 108.436 131.005 118.306 1.00 62.96  ?  28  GLU   B OE1  1 
ATOM   2524 O OE2  . GLU   B 2 28  ? 108.233 128.834 118.049 1.00 62.96  ?  28  GLU   B OE2  1 
ATOM   2525 N N    . LYS   B 2 29  ? 108.778 132.952 123.519 1.00 62.45  ?  29  LYS   B N    1 
ATOM   2526 C CA   . LYS   B 2 29  ? 109.184 134.206 124.144 1.00 62.45  ?  29  LYS   B CA   1 
ATOM   2527 C C    . LYS   B 2 29  ? 109.763 133.967 125.533 1.00 62.45  ?  29  LYS   B C    1 
ATOM   2528 O O    . LYS   B 2 29  ? 110.734 134.622 125.928 1.00 62.45  ?  29  LYS   B O    1 
ATOM   2529 C CB   . LYS   B 2 29  ? 107.993 135.163 124.215 1.00 62.45  ?  29  LYS   B CB   1 
ATOM   2530 C CG   . LYS   B 2 29  ? 108.329 136.535 124.787 1.00 62.45  ?  29  LYS   B CG   1 
ATOM   2531 C CD   . LYS   B 2 29  ? 107.094 137.421 124.905 1.00 62.45  ?  29  LYS   B CD   1 
ATOM   2532 C CE   . LYS   B 2 29  ? 106.504 137.771 123.545 1.00 62.45  ?  29  LYS   B CE   1 
ATOM   2533 N NZ   . LYS   B 2 29  ? 107.486 138.460 122.662 1.00 62.45  ?  29  LYS   B NZ   1 
ATOM   2534 N N    . ALA   B 2 30  ? 109.181 133.032 126.287 1.00 60.07  ?  30  ALA   B N    1 
ATOM   2535 C CA   . ALA   B 2 30  ? 109.675 132.753 127.631 1.00 60.07  ?  30  ALA   B CA   1 
ATOM   2536 C C    . ALA   B 2 30  ? 111.005 132.012 127.598 1.00 60.07  ?  30  ALA   B C    1 
ATOM   2537 O O    . ALA   B 2 30  ? 111.814 132.156 128.522 1.00 60.07  ?  30  ALA   B O    1 
ATOM   2538 C CB   . ALA   B 2 30  ? 108.640 131.945 128.413 1.00 60.07  ?  30  ALA   B CB   1 
ATOM   2539 N N    . ALA   B 2 31  ? 111.251 131.220 126.553 1.00 62.51  ?  31  ALA   B N    1 
ATOM   2540 C CA   . ALA   B 2 31  ? 112.513 130.500 126.443 1.00 62.51  ?  31  ALA   B CA   1 
ATOM   2541 C C    . ALA   B 2 31  ? 113.708 131.430 126.286 1.00 62.51  ?  31  ALA   B C    1 
ATOM   2542 O O    . ALA   B 2 31  ? 114.848 130.975 126.435 1.00 62.51  ?  31  ALA   B O    1 
ATOM   2543 C CB   . ALA   B 2 31  ? 112.459 129.530 125.262 1.00 62.51  ?  31  ALA   B CB   1 
ATOM   2544 N N    . ARG   B 2 32  ? 113.568 132.654 125.949 1.00 68.06  ?  32  ARG   B N    1 
ATOM   2545 C CA   . ARG   B 2 32  ? 114.672 133.473 125.848 1.00 68.06  ?  32  ARG   B CA   1 
ATOM   2546 C C    . ARG   B 2 32  ? 115.191 133.954 127.212 1.00 68.06  ?  32  ARG   B C    1 
ATOM   2547 O O    . ARG   B 2 32  ? 116.326 134.415 127.287 1.00 68.06  ?  32  ARG   B O    1 
ATOM   2548 C CB   . ARG   B 2 32  ? 114.250 134.616 124.970 1.00 68.06  ?  32  ARG   B CB   1 
ATOM   2549 C CG   . ARG   B 2 32  ? 113.543 134.221 123.718 1.00 68.06  ?  32  ARG   B CG   1 
ATOM   2550 C CD   . ARG   B 2 32  ? 113.182 135.460 122.927 1.00 68.06  ?  32  ARG   B CD   1 
ATOM   2551 N NE   . ARG   B 2 32  ? 112.041 135.225 122.057 1.00 68.06  ?  32  ARG   B NE   1 
ATOM   2552 C CZ   . ARG   B 2 32  ? 112.133 134.873 120.781 1.00 68.06  ?  32  ARG   B CZ   1 
ATOM   2553 N NH1  . ARG   B 2 32  ? 113.318 134.721 120.209 1.00 68.06  ?  32  ARG   B NH1  1 
ATOM   2554 N NH2  . ARG   B 2 32  ? 111.034 134.673 120.075 1.00 68.06  ?  32  ARG   B NH2  1 
ATOM   2555 N N    . GLU   B 2 33  ? 114.372 133.966 128.266 1.00 71.77  ?  33  GLU   B N    1 
ATOM   2556 C CA   . GLU   B 2 33  ? 114.773 134.437 129.584 1.00 71.77  ?  33  GLU   B CA   1 
ATOM   2557 C C    . GLU   B 2 33  ? 115.405 133.291 130.363 1.00 71.77  ?  33  GLU   B C    1 
ATOM   2558 O O    . GLU   B 2 33  ? 114.835 132.197 130.439 1.00 71.77  ?  33  GLU   B O    1 
ATOM   2559 C CB   . GLU   B 2 33  ? 113.571 134.995 130.349 1.00 71.77  ?  33  GLU   B CB   1 
ATOM   2560 C CG   . GLU   B 2 33  ? 112.753 136.009 129.562 1.00 71.77  ?  33  GLU   B CG   1 
ATOM   2561 C CD   . GLU   B 2 33  ? 111.626 136.611 130.378 1.00 71.77  ?  33  GLU   B CD   1 
ATOM   2562 O OE1  . GLU   B 2 33  ? 111.543 136.318 131.589 1.00 71.77  ?  33  GLU   B OE1  1 
ATOM   2563 O OE2  . GLU   B 2 33  ? 110.821 137.378 129.807 1.00 71.77  ?  33  GLU   B OE2  1 
ATOM   2564 N N    . VAL   B 2 34  ? 116.578 133.543 130.936 1.00 71.17  ?  34  VAL   B N    1 
ATOM   2565 C CA   . VAL   B 2 34  ? 117.272 132.537 131.732 1.00 71.17  ?  34  VAL   B CA   1 
ATOM   2566 C C    . VAL   B 2 34  ? 116.577 132.408 133.079 1.00 71.17  ?  34  VAL   B C    1 
ATOM   2567 O O    . VAL   B 2 34  ? 115.929 133.348 133.550 1.00 71.17  ?  34  VAL   B O    1 
ATOM   2568 C CB   . VAL   B 2 34  ? 118.756 132.911 131.896 1.00 71.17  ?  34  VAL   B CB   1 
ATOM   2569 C CG1  . VAL   B 2 34  ? 119.499 131.828 132.665 1.00 71.17  ?  34  VAL   B CG1  1 
ATOM   2570 C CG2  . VAL   B 2 34  ? 119.398 133.143 130.534 1.00 71.17  ?  34  VAL   B CG2  1 
ATOM   2571 N N    . LYS   B 2 35  ? 116.705 131.240 133.704 1.00 66.12  ?  35  LYS   B N    1 
ATOM   2572 C CA   . LYS   B 2 35  ? 116.075 130.949 134.988 1.00 66.12  ?  35  LYS   B CA   1 
ATOM   2573 C C    . LYS   B 2 35  ? 117.145 130.500 135.974 1.00 66.12  ?  35  LYS   B C    1 
ATOM   2574 O O    . LYS   B 2 35  ? 117.885 129.550 135.696 1.00 66.12  ?  35  LYS   B O    1 
ATOM   2575 C CB   . LYS   B 2 35  ? 115.004 129.869 134.832 1.00 66.12  ?  35  LYS   B CB   1 
ATOM   2576 C CG   . LYS   B 2 35  ? 113.828 130.282 133.959 1.00 66.12  ?  35  LYS   B CG   1 
ATOM   2577 C CD   . LYS   B 2 35  ? 112.889 129.114 133.687 1.00 66.12  ?  35  LYS   B CD   1 
ATOM   2578 C CE   . LYS   B 2 35  ? 112.219 128.614 134.958 1.00 66.12  ?  35  LYS   B CE   1 
ATOM   2579 N NZ   . LYS   B 2 35  ? 111.252 127.516 134.683 1.00 66.12  ?  35  LYS   B NZ   1 
ATOM   2580 N N    . LEU   B 2 36  ? 117.222 131.171 137.124 1.00 64.90  ?  36  LEU   B N    1 
ATOM   2581 C CA   . LEU   B 2 36  ? 118.207 130.846 138.145 1.00 64.90  ?  36  LEU   B CA   1 
ATOM   2582 C C    . LEU   B 2 36  ? 117.545 130.826 139.516 1.00 64.90  ?  36  LEU   B C    1 
ATOM   2583 O O    . LEU   B 2 36  ? 116.599 131.574 139.780 1.00 64.90  ?  36  LEU   B O    1 
ATOM   2584 C CB   . LEU   B 2 36  ? 119.376 131.845 138.132 1.00 64.90  ?  36  LEU   B CB   1 
ATOM   2585 C CG   . LEU   B 2 36  ? 119.038 133.313 138.400 1.00 64.90  ?  36  LEU   B CG   1 
ATOM   2586 C CD1  . LEU   B 2 36  ? 119.156 133.639 139.882 1.00 64.90  ?  36  LEU   B CD1  1 
ATOM   2587 C CD2  . LEU   B 2 36  ? 119.930 134.227 137.574 1.00 64.90  ?  36  LEU   B CD2  1 
ATOM   2588 N N    . LEU   B 2 37  ? 118.057 129.955 140.383 1.00 61.07  ?  37  LEU   B N    1 
ATOM   2589 C CA   . LEU   B 2 37  ? 117.524 129.751 141.723 1.00 61.07  ?  37  LEU   B CA   1 
ATOM   2590 C C    . LEU   B 2 37  ? 118.519 130.258 142.759 1.00 61.07  ?  37  LEU   B C    1 
ATOM   2591 O O    . LEU   B 2 37  ? 119.689 129.870 142.746 1.00 61.07  ?  37  LEU   B O    1 
ATOM   2592 C CB   . LEU   B 2 37  ? 117.227 128.267 141.966 1.00 61.07  ?  37  LEU   B CB   1 
ATOM   2593 C CG   . LEU   B 2 37  ? 116.678 127.869 143.339 1.00 61.07  ?  37  LEU   B CG   1 
ATOM   2594 C CD1  . LEU   B 2 37  ? 115.276 128.414 143.544 1.00 61.07  ?  37  LEU   B CD1  1 
ATOM   2595 C CD2  . LEU   B 2 37  ? 116.693 126.356 143.495 1.00 61.07  ?  37  LEU   B CD2  1 
ATOM   2596 N N    . LEU   B 2 38  ? 118.051 131.116 143.662 1.00 68.42  ?  38  LEU   B N    1 
ATOM   2597 C CA   . LEU   B 2 38  ? 118.887 131.710 144.697 1.00 68.42  ?  38  LEU   B CA   1 
ATOM   2598 C C    . LEU   B 2 38  ? 118.707 130.938 145.996 1.00 68.42  ?  38  LEU   B C    1 
ATOM   2599 O O    . LEU   B 2 38  ? 117.576 130.735 146.451 1.00 68.42  ?  38  LEU   B O    1 
ATOM   2600 C CB   . LEU   B 2 38  ? 118.530 133.184 144.901 1.00 68.42  ?  38  LEU   B CB   1 
ATOM   2601 C CG   . LEU   B 2 38  ? 119.357 133.955 145.933 1.00 68.42  ?  38  LEU   B CG   1 
ATOM   2602 C CD1  . LEU   B 2 38  ? 120.808 134.069 145.494 1.00 68.42  ?  38  LEU   B CD1  1 
ATOM   2603 C CD2  . LEU   B 2 38  ? 118.757 135.332 146.170 1.00 68.42  ?  38  LEU   B CD2  1 
ATOM   2604 N N    . LEU   B 2 39  ? 119.821 130.510 146.590 1.00 68.41  ?  39  LEU   B N    1 
ATOM   2605 C CA   . LEU   B 2 39  ? 119.809 129.761 147.836 1.00 68.41  ?  39  LEU   B CA   1 
ATOM   2606 C C    . LEU   B 2 39  ? 120.870 130.317 148.777 1.00 68.41  ?  39  LEU   B C    1 
ATOM   2607 O O    . LEU   B 2 39  ? 121.854 130.929 148.351 1.00 68.41  ?  39  LEU   B O    1 
ATOM   2608 C CB   . LEU   B 2 39  ? 120.056 128.264 147.595 1.00 68.41  ?  39  LEU   B CB   1 
ATOM   2609 C CG   . LEU   B 2 39  ? 119.024 127.541 146.725 1.00 68.41  ?  39  LEU   B CG   1 
ATOM   2610 C CD1  . LEU   B 2 39  ? 119.465 126.112 146.454 1.00 68.41  ?  39  LEU   B CD1  1 
ATOM   2611 C CD2  . LEU   B 2 39  ? 117.652 127.562 147.382 1.00 68.41  ?  39  LEU   B CD2  1 
ATOM   2612 N N    . GLY   B 2 40  ? 120.658 130.087 150.070 1.00 82.29  ?  40  GLY   B N    1 
ATOM   2613 C CA   . GLY   B 2 40  ? 121.576 130.560 151.088 1.00 82.29  ?  40  GLY   B CA   1 
ATOM   2614 C C    . GLY   B 2 40  ? 120.866 130.998 152.353 1.00 82.29  ?  40  GLY   B C    1 
ATOM   2615 O O    . GLY   B 2 40  ? 119.639 131.129 152.370 1.00 82.29  ?  40  GLY   B O    1 
ATOM   2616 N N    . ALA   B 2 41  ? 121.629 131.227 153.418 1.00 95.31  ?  41  ALA   B N    1 
ATOM   2617 C CA   . ALA   B 2 41  ? 121.051 131.643 154.684 1.00 95.31  ?  41  ALA   B CA   1 
ATOM   2618 C C    . ALA   B 2 41  ? 120.537 133.077 154.594 1.00 95.31  ?  41  ALA   B C    1 
ATOM   2619 O O    . ALA   B 2 41  ? 120.999 133.884 153.783 1.00 95.31  ?  41  ALA   B O    1 
ATOM   2620 C CB   . ALA   B 2 41  ? 122.079 131.525 155.809 1.00 95.31  ?  41  ALA   B CB   1 
ATOM   2621 N N    . GLY   B 2 42  ? 119.562 133.388 155.451 1.00 97.67  ?  42  GLY   B N    1 
ATOM   2622 C CA   . GLY   B 2 42  ? 118.999 134.728 155.456 1.00 97.67  ?  42  GLY   B CA   1 
ATOM   2623 C C    . GLY   B 2 42  ? 120.042 135.798 155.716 1.00 97.67  ?  42  GLY   B C    1 
ATOM   2624 O O    . GLY   B 2 42  ? 119.968 136.899 155.165 1.00 97.67  ?  42  GLY   B O    1 
ATOM   2625 N N    . GLU   B 2 43  ? 121.029 135.489 156.554 1.00 104.13 ?  43  GLU   B N    1 
ATOM   2626 C CA   . GLU   B 2 43  ? 122.097 136.423 156.886 1.00 104.13 ?  43  GLU   B CA   1 
ATOM   2627 C C    . GLU   B 2 43  ? 123.300 136.295 155.958 1.00 104.13 ?  43  GLU   B C    1 
ATOM   2628 O O    . GLU   B 2 43  ? 124.355 136.868 156.251 1.00 104.13 ?  43  GLU   B O    1 
ATOM   2629 C CB   . GLU   B 2 43  ? 122.542 136.228 158.341 1.00 104.13 ?  43  GLU   B CB   1 
ATOM   2630 C CG   . GLU   B 2 43  ? 123.126 134.852 158.664 1.00 104.13 ?  43  GLU   B CG   1 
ATOM   2631 C CD   . GLU   B 2 43  ? 122.063 133.808 158.955 1.00 104.13 ?  43  GLU   B CD   1 
ATOM   2632 O OE1  . GLU   B 2 43  ? 120.862 134.121 158.809 1.00 104.13 ?  43  GLU   B OE1  1 
ATOM   2633 O OE2  . GLU   B 2 43  ? 122.429 132.675 159.329 1.00 104.13 ?  43  GLU   B OE2  1 
ATOM   2634 N N    . SER   B 2 44  ? 123.168 135.563 154.853 1.00 96.20  ?  44  SER   B N    1 
ATOM   2635 C CA   . SER   B 2 44  ? 124.268 135.384 153.914 1.00 96.20  ?  44  SER   B CA   1 
ATOM   2636 C C    . SER   B 2 44  ? 124.407 136.541 152.933 1.00 96.20  ?  44  SER   B C    1 
ATOM   2637 O O    . SER   B 2 44  ? 125.290 136.494 152.070 1.00 96.20  ?  44  SER   B O    1 
ATOM   2638 C CB   . SER   B 2 44  ? 124.084 134.076 153.139 1.00 96.20  ?  44  SER   B CB   1 
ATOM   2639 O OG   . SER   B 2 44  ? 122.853 134.066 152.439 1.00 96.20  ?  44  SER   B OG   1 
ATOM   2640 N N    . GLY   B 2 45  ? 123.567 137.567 153.039 1.00 95.31  ?  45  GLY   B N    1 
ATOM   2641 C CA   . GLY   B 2 45  ? 123.652 138.718 152.165 1.00 95.31  ?  45  GLY   B CA   1 
ATOM   2642 C C    . GLY   B 2 45  ? 122.807 138.644 150.913 1.00 95.31  ?  45  GLY   B C    1 
ATOM   2643 O O    . GLY   B 2 45  ? 122.963 139.499 150.033 1.00 95.31  ?  45  GLY   B O    1 
ATOM   2644 N N    . LYS   B 2 46  ? 121.919 137.653 150.801 1.00 88.12  ?  46  LYS   B N    1 
ATOM   2645 C CA   . LYS   B 2 46  ? 121.078 137.547 149.613 1.00 88.12  ?  46  LYS   B CA   1 
ATOM   2646 C C    . LYS   B 2 46  ? 120.263 138.817 149.400 1.00 88.12  ?  46  LYS   B C    1 
ATOM   2647 O O    . LYS   B 2 46  ? 120.049 139.242 148.258 1.00 88.12  ?  46  LYS   B O    1 
ATOM   2648 C CB   . LYS   B 2 46  ? 120.154 136.335 149.733 1.00 88.12  ?  46  LYS   B CB   1 
ATOM   2649 C CG   . LYS   B 2 46  ? 120.884 135.008 149.867 1.00 88.12  ?  46  LYS   B CG   1 
ATOM   2650 C CD   . LYS   B 2 46  ? 119.924 133.826 149.826 1.00 88.12  ?  46  LYS   B CD   1 
ATOM   2651 C CE   . LYS   B 2 46  ? 118.969 133.826 151.011 1.00 88.12  ?  46  LYS   B CE   1 
ATOM   2652 N NZ   . LYS   B 2 46  ? 118.088 132.626 151.016 1.00 88.12  ?  46  LYS   B NZ   1 
ATOM   2653 N N    . ASN   B 2 47  ? 119.798 139.434 150.488 1.00 98.65  ?  47  ASN   B N    1 
ATOM   2654 C CA   . ASN   B 2 47  ? 119.000 140.648 150.362 1.00 98.65  ?  47  ASN   B CA   1 
ATOM   2655 C C    . ASN   B 2 47  ? 119.790 141.759 149.682 1.00 98.65  ?  47  ASN   B C    1 
ATOM   2656 O O    . ASN   B 2 47  ? 119.272 142.444 148.793 1.00 98.65  ?  47  ASN   B O    1 
ATOM   2657 C CB   . ASN   B 2 47  ? 118.517 141.100 151.740 1.00 98.65  ?  47  ASN   B CB   1 
ATOM   2658 C CG   . ASN   B 2 47  ? 117.654 140.059 152.426 1.00 98.65  ?  47  ASN   B CG   1 
ATOM   2659 O OD1  . ASN   B 2 47  ? 116.433 140.045 152.268 1.00 98.65  ?  47  ASN   B OD1  1 
ATOM   2660 N ND2  . ASN   B 2 47  ? 118.287 139.179 153.194 1.00 98.65  ?  47  ASN   B ND2  1 
ATOM   2661 N N    . THR   B 2 48  ? 121.047 141.952 150.086 1.00 97.26  ?  48  THR   B N    1 
ATOM   2662 C CA   . THR   B 2 48  ? 121.866 142.994 149.475 1.00 97.26  ?  48  THR   B CA   1 
ATOM   2663 C C    . THR   B 2 48  ? 122.120 142.699 148.002 1.00 97.26  ?  48  THR   B C    1 
ATOM   2664 O O    . THR   B 2 48  ? 122.101 143.610 147.165 1.00 97.26  ?  48  THR   B O    1 
ATOM   2665 C CB   . THR   B 2 48  ? 123.190 143.132 150.228 1.00 97.26  ?  48  THR   B CB   1 
ATOM   2666 O OG1  . THR   B 2 48  ? 122.931 143.414 151.609 1.00 97.26  ?  48  THR   B OG1  1 
ATOM   2667 C CG2  . THR   B 2 48  ? 124.033 144.252 149.634 1.00 97.26  ?  48  THR   B CG2  1 
ATOM   2668 N N    . ILE   B 2 49  ? 122.367 141.431 147.667 1.00 96.11  ?  49  ILE   B N    1 
ATOM   2669 C CA   . ILE   B 2 49  ? 122.591 141.060 146.272 1.00 96.11  ?  49  ILE   B CA   1 
ATOM   2670 C C    . ILE   B 2 49  ? 121.357 141.382 145.438 1.00 96.11  ?  49  ILE   B C    1 
ATOM   2671 O O    . ILE   B 2 49  ? 121.452 141.967 144.352 1.00 96.11  ?  49  ILE   B O    1 
ATOM   2672 C CB   . ILE   B 2 49  ? 122.968 139.570 146.166 1.00 96.11  ?  49  ILE   B CB   1 
ATOM   2673 C CG1  . ILE   B 2 49  ? 124.246 139.276 146.960 1.00 96.11  ?  49  ILE   B CG1  1 
ATOM   2674 C CG2  . ILE   B 2 49  ? 123.138 139.166 144.708 1.00 96.11  ?  49  ILE   B CG2  1 
ATOM   2675 C CD1  . ILE   B 2 49  ? 125.468 140.047 146.493 1.00 96.11  ?  49  ILE   B CD1  1 
ATOM   2676 N N    . VAL   B 2 50  ? 120.178 141.000 145.935 1.00 94.42  ?  50  VAL   B N    1 
ATOM   2677 C CA   . VAL   B 2 50  ? 118.945 141.271 145.202 1.00 94.42  ?  50  VAL   B CA   1 
ATOM   2678 C C    . VAL   B 2 50  ? 118.733 142.772 145.055 1.00 94.42  ?  50  VAL   B C    1 
ATOM   2679 O O    . VAL   B 2 50  ? 118.351 143.258 143.984 1.00 94.42  ?  50  VAL   B O    1 
ATOM   2680 C CB   . VAL   B 2 50  ? 117.749 140.596 145.901 1.00 94.42  ?  50  VAL   B CB   1 
ATOM   2681 C CG1  . VAL   B 2 50  ? 116.441 141.020 145.248 1.00 94.42  ?  50  VAL   B CG1  1 
ATOM   2682 C CG2  . VAL   B 2 50  ? 117.898 139.082 145.862 1.00 94.42  ?  50  VAL   B CG2  1 
ATOM   2683 N N    . LYS   B 2 51  ? 118.981 143.531 146.125 1.00 100.38 ?  51  LYS   B N    1 
ATOM   2684 C CA   . LYS   B 2 51  ? 118.779 144.975 146.066 1.00 100.38 ?  51  LYS   B CA   1 
ATOM   2685 C C    . LYS   B 2 51  ? 119.699 145.620 145.038 1.00 100.38 ?  51  LYS   B C    1 
ATOM   2686 O O    . LYS   B 2 51  ? 119.262 146.466 144.249 1.00 100.38 ?  51  LYS   B O    1 
ATOM   2687 C CB   . LYS   B 2 51  ? 119.002 145.594 147.446 1.00 100.38 ?  51  LYS   B CB   1 
ATOM   2688 C CG   . LYS   B 2 51  ? 117.884 145.315 148.438 1.00 100.38 ?  51  LYS   B CG   1 
ATOM   2689 C CD   . LYS   B 2 51  ? 118.156 145.975 149.780 1.00 100.38 ?  51  LYS   B CD   1 
ATOM   2690 C CE   . LYS   B 2 51  ? 117.007 145.758 150.752 1.00 100.38 ?  51  LYS   B CE   1 
ATOM   2691 N NZ   . LYS   B 2 51  ? 116.783 144.315 151.045 1.00 100.38 ?  51  LYS   B NZ   1 
ATOM   2692 N N    . GLN   B 2 52  ? 120.977 145.234 145.026 1.00 101.07 ?  52  GLN   B N    1 
ATOM   2693 C CA   . GLN   B 2 52  ? 121.906 145.838 144.076 1.00 101.07 ?  52  GLN   B CA   1 
ATOM   2694 C C    . GLN   B 2 52  ? 121.579 145.422 142.647 1.00 101.07 ?  52  GLN   B C    1 
ATOM   2695 O O    . GLN   B 2 52  ? 121.666 146.240 141.723 1.00 101.07 ?  52  GLN   B O    1 
ATOM   2696 C CB   . GLN   B 2 52  ? 123.348 145.471 144.431 1.00 101.07 ?  52  GLN   B CB   1 
ATOM   2697 C CG   . GLN   B 2 52  ? 123.667 143.991 144.338 1.00 101.07 ?  52  GLN   B CG   1 
ATOM   2698 C CD   . GLN   B 2 52  ? 125.111 143.685 144.685 1.00 101.07 ?  52  GLN   B CD   1 
ATOM   2699 O OE1  . GLN   B 2 52  ? 125.851 144.557 145.140 1.00 101.07 ?  52  GLN   B OE1  1 
ATOM   2700 N NE2  . GLN   B 2 52  ? 125.520 142.440 144.469 1.00 101.07 ?  52  GLN   B NE2  1 
ATOM   2701 N N    . MET   B 2 53  ? 121.189 144.160 142.440 1.00 95.78  ?  53  MET   B N    1 
ATOM   2702 C CA   . MET   B 2 53  ? 120.834 143.721 141.096 1.00 95.78  ?  53  MET   B CA   1 
ATOM   2703 C C    . MET   B 2 53  ? 119.561 144.397 140.604 1.00 95.78  ?  53  MET   B C    1 
ATOM   2704 O O    . MET   B 2 53  ? 119.395 144.593 139.394 1.00 95.78  ?  53  MET   B O    1 
ATOM   2705 C CB   . MET   B 2 53  ? 120.674 142.201 141.064 1.00 95.78  ?  53  MET   B CB   1 
ATOM   2706 C CG   . MET   B 2 53  ? 121.985 141.443 141.200 1.00 95.78  ?  53  MET   B CG   1 
ATOM   2707 S SD   . MET   B 2 53  ? 121.778 139.658 141.054 1.00 95.78  ?  53  MET   B SD   1 
ATOM   2708 C CE   . MET   B 2 53  ? 123.480 139.110 141.152 1.00 95.78  ?  53  MET   B CE   1 
ATOM   2709 N N    . LYS   B 2 54  ? 118.656 144.758 141.515 1.00 97.12  ?  54  LYS   B N    1 
ATOM   2710 C CA   . LYS   B 2 54  ? 117.455 145.482 141.114 1.00 97.12  ?  54  LYS   B CA   1 
ATOM   2711 C C    . LYS   B 2 54  ? 117.760 146.950 140.841 1.00 97.12  ?  54  LYS   B C    1 
ATOM   2712 O O    . LYS   B 2 54  ? 117.186 147.546 139.923 1.00 97.12  ?  54  LYS   B O    1 
ATOM   2713 C CB   . LYS   B 2 54  ? 116.380 145.350 142.194 1.00 97.12  ?  54  LYS   B CB   1 
ATOM   2714 C CG   . LYS   B 2 54  ? 115.060 146.038 141.861 1.00 97.12  ?  54  LYS   B CG   1 
ATOM   2715 C CD   . LYS   B 2 54  ? 114.409 145.443 140.621 1.00 97.12  ?  54  LYS   B CD   1 
ATOM   2716 C CE   . LYS   B 2 54  ? 113.064 146.091 140.332 1.00 97.12  ?  54  LYS   B CE   1 
ATOM   2717 N NZ   . LYS   B 2 54  ? 112.088 145.879 141.437 1.00 97.12  ?  54  LYS   B NZ   1 
ATOM   2718 N N    . ILE   B 2 55  ? 118.658 147.547 141.627 1.00 101.05 ?  55  ILE   B N    1 
ATOM   2719 C CA   . ILE   B 2 55  ? 119.023 148.943 141.407 1.00 101.05 ?  55  ILE   B CA   1 
ATOM   2720 C C    . ILE   B 2 55  ? 119.774 149.097 140.091 1.00 101.05 ?  55  ILE   B C    1 
ATOM   2721 O O    . ILE   B 2 55  ? 119.582 150.077 139.362 1.00 101.05 ?  55  ILE   B O    1 
ATOM   2722 C CB   . ILE   B 2 55  ? 119.845 149.473 142.596 1.00 101.05 ?  55  ILE   B CB   1 
ATOM   2723 C CG1  . ILE   B 2 55  ? 118.968 149.562 143.848 1.00 101.05 ?  55  ILE   B CG1  1 
ATOM   2724 C CG2  . ILE   B 2 55  ? 120.448 150.833 142.261 1.00 101.05 ?  55  ILE   B CG2  1 
ATOM   2725 C CD1  . ILE   B 2 55  ? 119.742 149.803 145.128 1.00 101.05 ?  55  ILE   B CD1  1 
ATOM   2726 N N    . ILE   B 2 56  ? 120.644 148.137 139.765 1.00 99.70  ?  56  ILE   B N    1 
ATOM   2727 C CA   . ILE   B 2 56  ? 121.382 148.206 138.506 1.00 99.70  ?  56  ILE   B CA   1 
ATOM   2728 C C    . ILE   B 2 56  ? 120.420 148.191 137.326 1.00 99.70  ?  56  ILE   B C    1 
ATOM   2729 O O    . ILE   B 2 56  ? 120.586 148.945 136.359 1.00 99.70  ?  56  ILE   B O    1 
ATOM   2730 C CB   . ILE   B 2 56  ? 122.402 147.056 138.421 1.00 99.70  ?  56  ILE   B CB   1 
ATOM   2731 C CG1  . ILE   B 2 56  ? 123.526 147.271 139.438 1.00 99.70  ?  56  ILE   B CG1  1 
ATOM   2732 C CG2  . ILE   B 2 56  ? 122.967 146.952 137.009 1.00 99.70  ?  56  ILE   B CG2  1 
ATOM   2733 C CD1  . ILE   B 2 56  ? 124.420 146.064 139.630 1.00 99.70  ?  56  ILE   B CD1  1 
ATOM   2734 N N    . HIS   B 2 57  ? 119.404 147.336 137.382 1.00 95.43  ?  57  HIS   B N    1 
ATOM   2735 C CA   . HIS   B 2 57  ? 118.422 147.244 136.308 1.00 95.43  ?  57  HIS   B CA   1 
ATOM   2736 C C    . HIS   B 2 57  ? 117.494 148.454 136.319 1.00 95.43  ?  57  HIS   B C    1 
ATOM   2737 O O    . HIS   B 2 57  ? 117.247 149.068 135.281 1.00 95.43  ?  57  HIS   B O    1 
ATOM   2738 C CB   . HIS   B 2 57  ? 117.606 145.956 136.436 1.00 95.43  ?  57  HIS   B CB   1 
ATOM   2739 C CG   . HIS   B 2 57  ? 116.560 145.797 135.378 1.00 95.43  ?  57  HIS   B CG   1 
ATOM   2740 N ND1  . HIS   B 2 57  ? 116.856 145.801 134.032 1.00 95.43  ?  57  HIS   B ND1  1 
ATOM   2741 C CD2  . HIS   B 2 57  ? 115.219 145.628 135.467 1.00 95.43  ?  57  HIS   B CD2  1 
ATOM   2742 C CE1  . HIS   B 2 57  ? 115.744 145.642 133.337 1.00 95.43  ?  57  HIS   B CE1  1 
ATOM   2743 N NE2  . HIS   B 2 57  ? 114.736 145.535 134.184 1.00 95.43  ?  57  HIS   B NE2  1 
ATOM   2744 N N    . THR   B 2 181 ? 102.537 137.983 151.594 1.00 71.82  ?  181 THR   B N    1 
ATOM   2745 C CA   . THR   B 2 181 ? 103.963 138.176 151.360 1.00 71.82  ?  181 THR   B CA   1 
ATOM   2746 C C    . THR   B 2 181 ? 104.702 136.841 151.383 1.00 71.82  ?  181 THR   B C    1 
ATOM   2747 O O    . THR   B 2 181 ? 105.712 136.669 150.700 1.00 71.82  ?  181 THR   B O    1 
ATOM   2748 C CB   . THR   B 2 181 ? 104.587 139.119 152.409 1.00 71.82  ?  181 THR   B CB   1 
ATOM   2749 O OG1  . THR   B 2 181 ? 105.992 139.252 152.163 1.00 71.82  ?  181 THR   B OG1  1 
ATOM   2750 C CG2  . THR   B 2 181 ? 104.367 138.583 153.819 1.00 71.82  ?  181 THR   B CG2  1 
ATOM   2751 N N    . THR   B 2 182 ? 104.192 135.900 152.174 1.00 63.65  ?  182 THR   B N    1 
ATOM   2752 C CA   . THR   B 2 182 ? 104.814 134.587 152.267 1.00 63.65  ?  182 THR   B CA   1 
ATOM   2753 C C    . THR   B 2 182 ? 104.802 133.892 150.910 1.00 63.65  ?  182 THR   B C    1 
ATOM   2754 O O    . THR   B 2 182 ? 103.902 134.094 150.090 1.00 63.65  ?  182 THR   B O    1 
ATOM   2755 C CB   . THR   B 2 182 ? 104.090 133.724 153.303 1.00 63.65  ?  182 THR   B CB   1 
ATOM   2756 O OG1  . THR   B 2 182 ? 104.747 132.455 153.416 1.00 63.65  ?  182 THR   B OG1  1 
ATOM   2757 C CG2  . THR   B 2 182 ? 102.633 133.504 152.906 1.00 63.65  ?  182 THR   B CG2  1 
ATOM   2758 N N    . GLY   B 2 183 ? 105.818 133.064 150.680 1.00 61.22  ?  183 GLY   B N    1 
ATOM   2759 C CA   . GLY   B 2 183 ? 105.939 132.336 149.432 1.00 61.22  ?  183 GLY   B CA   1 
ATOM   2760 C C    . GLY   B 2 183 ? 107.333 132.407 148.845 1.00 61.22  ?  183 GLY   B C    1 
ATOM   2761 O O    . GLY   B 2 183 ? 108.326 132.273 149.566 1.00 61.22  ?  183 GLY   B O    1 
ATOM   2762 N N    . ILE   B 2 184 ? 107.419 132.618 147.533 1.00 60.45  ?  184 ILE   B N    1 
ATOM   2763 C CA   . ILE   B 2 184 ? 108.688 132.717 146.825 1.00 60.45  ?  184 ILE   B CA   1 
ATOM   2764 C C    . ILE   B 2 184 ? 108.718 134.038 146.072 1.00 60.45  ?  184 ILE   B C    1 
ATOM   2765 O O    . ILE   B 2 184 ? 107.685 134.503 145.575 1.00 60.45  ?  184 ILE   B O    1 
ATOM   2766 C CB   . ILE   B 2 184 ? 108.897 131.531 145.859 1.00 60.45  ?  184 ILE   B CB   1 
ATOM   2767 C CG1  . ILE   B 2 184 ? 107.789 131.494 144.801 1.00 60.45  ?  184 ILE   B CG1  1 
ATOM   2768 C CG2  . ILE   B 2 184 ? 108.930 130.223 146.635 1.00 60.45  ?  184 ILE   B CG2  1 
ATOM   2769 C CD1  . ILE   B 2 184 ? 107.974 130.411 143.757 1.00 60.45  ?  184 ILE   B CD1  1 
ATOM   2770 N N    . VAL   B 2 185 ? 109.899 134.642 145.987 1.00 66.84  ?  185 VAL   B N    1 
ATOM   2771 C CA   . VAL   B 2 185 ? 110.071 135.923 145.310 1.00 66.84  ?  185 VAL   B CA   1 
ATOM   2772 C C    . VAL   B 2 185 ? 110.627 135.675 143.916 1.00 66.84  ?  185 VAL   B C    1 
ATOM   2773 O O    . VAL   B 2 185 ? 111.417 134.748 143.702 1.00 66.84  ?  185 VAL   B O    1 
ATOM   2774 C CB   . VAL   B 2 185 ? 110.992 136.853 146.122 1.00 66.84  ?  185 VAL   B CB   1 
ATOM   2775 C CG1  . VAL   B 2 185 ? 111.116 138.208 145.441 1.00 66.84  ?  185 VAL   B CG1  1 
ATOM   2776 C CG2  . VAL   B 2 185 ? 110.470 137.009 147.543 1.00 66.84  ?  185 VAL   B CG2  1 
ATOM   2777 N N    . GLU   B 2 186 ? 110.219 136.512 142.964 1.00 72.71  ?  186 GLU   B N    1 
ATOM   2778 C CA   . GLU   B 2 186 ? 110.653 136.412 141.574 1.00 72.71  ?  186 GLU   B CA   1 
ATOM   2779 C C    . GLU   B 2 186 ? 111.159 137.780 141.133 1.00 72.71  ?  186 GLU   B C    1 
ATOM   2780 O O    . GLU   B 2 186 ? 110.394 138.750 141.103 1.00 72.71  ?  186 GLU   B O    1 
ATOM   2781 C CB   . GLU   B 2 186 ? 109.513 135.931 140.677 1.00 72.71  ?  186 GLU   B CB   1 
ATOM   2782 C CG   . GLU   B 2 186 ? 109.915 135.710 139.227 1.00 72.71  ?  186 GLU   B CG   1 
ATOM   2783 C CD   . GLU   B 2 186 ? 108.764 135.220 138.372 1.00 72.71  ?  186 GLU   B CD   1 
ATOM   2784 O OE1  . GLU   B 2 186 ? 107.639 135.097 138.900 1.00 72.71  ?  186 GLU   B OE1  1 
ATOM   2785 O OE2  . GLU   B 2 186 ? 108.983 134.957 137.171 1.00 72.71  ?  186 GLU   B OE2  1 
ATOM   2786 N N    . THR   B 2 187 ? 112.443 137.855 140.793 1.00 78.62  ?  187 THR   B N    1 
ATOM   2787 C CA   . THR   B 2 187 ? 113.081 139.093 140.365 1.00 78.62  ?  187 THR   B CA   1 
ATOM   2788 C C    . THR   B 2 187 ? 113.445 138.992 138.890 1.00 78.62  ?  187 THR   B C    1 
ATOM   2789 O O    . THR   B 2 187 ? 113.939 137.954 138.437 1.00 78.62  ?  187 THR   B O    1 
ATOM   2790 C CB   . THR   B 2 187 ? 114.332 139.382 141.199 1.00 78.62  ?  187 THR   B CB   1 
ATOM   2791 O OG1  . THR   B 2 187 ? 113.986 139.420 142.589 1.00 78.62  ?  187 THR   B OG1  1 
ATOM   2792 C CG2  . THR   B 2 187 ? 114.949 140.715 140.797 1.00 78.62  ?  187 THR   B CG2  1 
ATOM   2793 N N    . HIS   B 2 188 ? 113.201 140.071 138.151 1.00 79.16  ?  188 HIS   B N    1 
ATOM   2794 C CA   . HIS   B 2 188 ? 113.494 140.145 136.726 1.00 79.16  ?  188 HIS   B CA   1 
ATOM   2795 C C    . HIS   B 2 188 ? 114.483 141.275 136.476 1.00 79.16  ?  188 HIS   B C    1 
ATOM   2796 O O    . HIS   B 2 188 ? 114.313 142.380 137.002 1.00 79.16  ?  188 HIS   B O    1 
ATOM   2797 C CB   . HIS   B 2 188 ? 112.217 140.379 135.916 1.00 79.16  ?  188 HIS   B CB   1 
ATOM   2798 C CG   . HIS   B 2 188 ? 111.106 139.433 136.251 1.00 79.16  ?  188 HIS   B CG   1 
ATOM   2799 N ND1  . HIS   B 2 188 ? 110.840 138.303 135.508 1.00 79.16  ?  188 HIS   B ND1  1 
ATOM   2800 C CD2  . HIS   B 2 188 ? 110.190 139.452 137.248 1.00 79.16  ?  188 HIS   B CD2  1 
ATOM   2801 C CE1  . HIS   B 2 188 ? 109.809 137.665 136.035 1.00 79.16  ?  188 HIS   B CE1  1 
ATOM   2802 N NE2  . HIS   B 2 188 ? 109.397 138.342 137.091 1.00 79.16  ?  188 HIS   B NE2  1 
ATOM   2803 N N    . PHE   B 2 189 ? 115.512 140.998 135.678 1.00 79.67  ?  189 PHE   B N    1 
ATOM   2804 C CA   . PHE   B 2 189 ? 116.499 142.014 135.341 1.00 79.67  ?  189 PHE   B CA   1 
ATOM   2805 C C    . PHE   B 2 189 ? 117.195 141.623 134.046 1.00 79.67  ?  189 PHE   B C    1 
ATOM   2806 O O    . PHE   B 2 189 ? 117.397 140.439 133.764 1.00 79.67  ?  189 PHE   B O    1 
ATOM   2807 C CB   . PHE   B 2 189 ? 117.523 142.199 136.467 1.00 79.67  ?  189 PHE   B CB   1 
ATOM   2808 C CG   . PHE   B 2 189 ? 118.241 140.937 136.853 1.00 79.67  ?  189 PHE   B CG   1 
ATOM   2809 C CD1  . PHE   B 2 189 ? 117.687 140.063 137.773 1.00 79.67  ?  189 PHE   B CD1  1 
ATOM   2810 C CD2  . PHE   B 2 189 ? 119.474 140.630 136.302 1.00 79.67  ?  189 PHE   B CD2  1 
ATOM   2811 C CE1  . PHE   B 2 189 ? 118.347 138.903 138.132 1.00 79.67  ?  189 PHE   B CE1  1 
ATOM   2812 C CE2  . PHE   B 2 189 ? 120.138 139.471 136.658 1.00 79.67  ?  189 PHE   B CE2  1 
ATOM   2813 C CZ   . PHE   B 2 189 ? 119.574 138.607 137.574 1.00 79.67  ?  189 PHE   B CZ   1 
ATOM   2814 N N    . THR   B 2 190 ? 117.562 142.637 133.267 1.00 84.12  ?  190 THR   B N    1 
ATOM   2815 C CA   . THR   B 2 190 ? 118.232 142.451 131.988 1.00 84.12  ?  190 THR   B CA   1 
ATOM   2816 C C    . THR   B 2 190 ? 119.624 143.063 132.049 1.00 84.12  ?  190 THR   B C    1 
ATOM   2817 O O    . THR   B 2 190 ? 119.798 144.191 132.521 1.00 84.12  ?  190 THR   B O    1 
ATOM   2818 C CB   . THR   B 2 190 ? 117.433 143.087 130.844 1.00 84.12  ?  190 THR   B CB   1 
ATOM   2819 O OG1  . THR   B 2 190 ? 116.113 142.531 130.812 1.00 84.12  ?  190 THR   B OG1  1 
ATOM   2820 C CG2  . THR   B 2 190 ? 118.118 142.839 129.507 1.00 84.12  ?  190 THR   B CG2  1 
ATOM   2821 N N    . PHE   B 2 191 ? 120.613 142.311 131.569 1.00 83.21  ?  191 PHE   B N    1 
ATOM   2822 C CA   . PHE   B 2 191 ? 122.000 142.762 131.544 1.00 83.21  ?  191 PHE   B CA   1 
ATOM   2823 C C    . PHE   B 2 191 ? 122.638 142.268 130.256 1.00 83.21  ?  191 PHE   B C    1 
ATOM   2824 O O    . PHE   B 2 191 ? 122.723 141.057 130.031 1.00 83.21  ?  191 PHE   B O    1 
ATOM   2825 C CB   . PHE   B 2 191 ? 122.772 142.248 132.763 1.00 83.21  ?  191 PHE   B CB   1 
ATOM   2826 C CG   . PHE   B 2 191 ? 124.216 142.662 132.785 1.00 83.21  ?  191 PHE   B CG   1 
ATOM   2827 C CD1  . PHE   B 2 191 ? 124.583 143.919 133.235 1.00 83.21  ?  191 PHE   B CD1  1 
ATOM   2828 C CD2  . PHE   B 2 191 ? 125.207 141.792 132.361 1.00 83.21  ?  191 PHE   B CD2  1 
ATOM   2829 C CE1  . PHE   B 2 191 ? 125.910 144.303 133.258 1.00 83.21  ?  191 PHE   B CE1  1 
ATOM   2830 C CE2  . PHE   B 2 191 ? 126.536 142.170 132.383 1.00 83.21  ?  191 PHE   B CE2  1 
ATOM   2831 C CZ   . PHE   B 2 191 ? 126.888 143.427 132.831 1.00 83.21  ?  191 PHE   B CZ   1 
ATOM   2832 N N    . LYS   B 2 192 ? 123.083 143.202 129.417 1.00 83.31  ?  192 LYS   B N    1 
ATOM   2833 C CA   . LYS   B 2 192 ? 123.669 142.878 128.118 1.00 83.31  ?  192 LYS   B CA   1 
ATOM   2834 C C    . LYS   B 2 192 ? 122.678 142.078 127.269 1.00 83.31  ?  192 LYS   B C    1 
ATOM   2835 O O    . LYS   B 2 192 ? 122.920 140.930 126.890 1.00 83.31  ?  192 LYS   B O    1 
ATOM   2836 C CB   . LYS   B 2 192 ? 124.990 142.121 128.290 1.00 83.31  ?  192 LYS   B CB   1 
ATOM   2837 C CG   . LYS   B 2 192 ? 126.056 142.893 129.057 1.00 83.31  ?  192 LYS   B CG   1 
ATOM   2838 C CD   . LYS   B 2 192 ? 126.532 144.115 128.284 1.00 83.31  ?  192 LYS   B CD   1 
ATOM   2839 C CE   . LYS   B 2 192 ? 127.623 144.861 129.036 1.00 83.31  ?  192 LYS   B CE   1 
ATOM   2840 N NZ   . LYS   B 2 192 ? 128.834 144.021 129.256 1.00 83.31  ?  192 LYS   B NZ   1 
ATOM   2841 N N    . ASP   B 2 193 ? 121.506 142.597 127.020 1.00 85.36  ?  193 ASP   B N    1 
ATOM   2842 C CA   . ASP   B 2 193 ? 120.585 141.928 126.131 1.00 85.36  ?  193 ASP   B CA   1 
ATOM   2843 C C    . ASP   B 2 193 ? 120.181 140.588 126.572 1.00 85.36  ?  193 ASP   B C    1 
ATOM   2844 O O    . ASP   B 2 193 ? 119.847 139.756 125.762 1.00 85.36  ?  193 ASP   B O    1 
ATOM   2845 C CB   . ASP   B 2 193 ? 121.273 141.759 124.809 1.00 85.36  ?  193 ASP   B CB   1 
ATOM   2846 C CG   . ASP   B 2 193 ? 120.477 142.296 123.663 1.00 85.36  ?  193 ASP   B CG   1 
ATOM   2847 O OD1  . ASP   B 2 193 ? 120.528 141.679 122.578 1.00 85.36  ?  193 ASP   B OD1  1 
ATOM   2848 O OD2  . ASP   B 2 193 ? 119.813 143.336 123.840 1.00 85.36  ?  193 ASP   B OD2  1 
ATOM   2849 N N    . LEU   B 2 194 ? 120.118 140.375 127.856 1.00 78.41  ?  194 LEU   B N    1 
ATOM   2850 C CA   . LEU   B 2 194 ? 119.867 139.021 128.336 1.00 78.41  ?  194 LEU   B CA   1 
ATOM   2851 C C    . LEU   B 2 194 ? 119.012 139.107 129.590 1.00 78.41  ?  194 LEU   B C    1 
ATOM   2852 O O    . LEU   B 2 194 ? 119.431 139.705 130.586 1.00 78.41  ?  194 LEU   B O    1 
ATOM   2853 C CB   . LEU   B 2 194 ? 121.179 138.283 128.625 1.00 78.41  ?  194 LEU   B CB   1 
ATOM   2854 C CG   . LEU   B 2 194 ? 121.059 136.837 129.114 1.00 78.41  ?  194 LEU   B CG   1 
ATOM   2855 C CD1  . LEU   B 2 194 ? 120.286 135.982 128.120 1.00 78.41  ?  194 LEU   B CD1  1 
ATOM   2856 C CD2  . LEU   B 2 194 ? 122.439 136.249 129.363 1.00 78.41  ?  194 LEU   B CD2  1 
ATOM   2857 N N    . HIS   B 2 195 ? 117.932 138.348 129.557 1.00 79.19  ?  195 HIS   B N    1 
ATOM   2858 C CA   . HIS   B 2 195 ? 116.946 138.356 130.607 1.00 79.19  ?  195 HIS   B CA   1 
ATOM   2859 C C    . HIS   B 2 195 ? 117.054 137.291 131.650 1.00 79.19  ?  195 HIS   B C    1 
ATOM   2860 O O    . HIS   B 2 195 ? 117.158 136.134 131.335 1.00 79.19  ?  195 HIS   B O    1 
ATOM   2861 C CB   . HIS   B 2 195 ? 115.610 138.091 129.937 1.00 79.19  ?  195 HIS   B CB   1 
ATOM   2862 C CG   . HIS   B 2 195 ? 115.393 138.849 128.673 1.00 79.19  ?  195 HIS   B CG   1 
ATOM   2863 N ND1  . HIS   B 2 195 ? 115.590 140.209 128.574 1.00 79.19  ?  195 HIS   B ND1  1 
ATOM   2864 C CD2  . HIS   B 2 195 ? 114.969 138.440 127.456 1.00 79.19  ?  195 HIS   B CD2  1 
ATOM   2865 C CE1  . HIS   B 2 195 ? 115.315 140.602 127.344 1.00 79.19  ?  195 HIS   B CE1  1 
ATOM   2866 N NE2  . HIS   B 2 195 ? 114.932 139.548 126.647 1.00 79.19  ?  195 HIS   B NE2  1 
ATOM   2867 N N    . PHE   B 2 196 ? 116.944 137.701 132.913 1.00 75.92  ?  196 PHE   B N    1 
ATOM   2868 C CA   . PHE   B 2 196 ? 117.136 136.709 133.958 1.00 75.92  ?  196 PHE   B CA   1 
ATOM   2869 C C    . PHE   B 2 196 ? 115.902 136.667 134.846 1.00 75.92  ?  196 PHE   B C    1 
ATOM   2870 O O    . PHE   B 2 196 ? 115.195 137.665 135.005 1.00 75.92  ?  196 PHE   B O    1 
ATOM   2871 C CB   . PHE   B 2 196 ? 118.376 137.019 134.807 1.00 75.92  ?  196 PHE   B CB   1 
ATOM   2872 C CG   . PHE   B 2 196 ? 119.641 137.154 134.009 1.00 75.92  ?  196 PHE   B CG   1 
ATOM   2873 C CD1  . PHE   B 2 196 ? 120.018 138.380 133.487 1.00 75.92  ?  196 PHE   B CD1  1 
ATOM   2874 C CD2  . PHE   B 2 196 ? 120.453 136.056 133.782 1.00 75.92  ?  196 PHE   B CD2  1 
ATOM   2875 C CE1  . PHE   B 2 196 ? 121.182 138.509 132.753 1.00 75.92  ?  196 PHE   B CE1  1 
ATOM   2876 C CE2  . PHE   B 2 196 ? 121.618 136.179 133.048 1.00 75.92  ?  196 PHE   B CE2  1 
ATOM   2877 C CZ   . PHE   B 2 196 ? 121.982 137.406 132.534 1.00 75.92  ?  196 PHE   B CZ   1 
ATOM   2878 N N    . LYS   B 2 197 ? 115.653 135.493 135.422 1.00 71.04  ?  197 LYS   B N    1 
ATOM   2879 C CA   . LYS   B 2 197 ? 114.542 135.271 136.344 1.00 71.04  ?  197 LYS   B CA   1 
ATOM   2880 C C    . LYS   B 2 197 ? 115.126 134.615 137.589 1.00 71.04  ?  197 LYS   B C    1 
ATOM   2881 O O    . LYS   B 2 197 ? 115.407 133.411 137.589 1.00 71.04  ?  197 LYS   B O    1 
ATOM   2882 C CB   . LYS   B 2 197 ? 113.461 134.401 135.709 1.00 71.04  ?  197 LYS   B CB   1 
ATOM   2883 C CG   . LYS   B 2 197 ? 112.945 134.918 134.373 1.00 71.04  ?  197 LYS   B CG   1 
ATOM   2884 C CD   . LYS   B 2 197 ? 112.127 133.862 133.639 1.00 71.04  ?  197 LYS   B CD   1 
ATOM   2885 C CE   . LYS   B 2 197 ? 110.856 133.495 134.391 1.00 71.04  ?  197 LYS   B CE   1 
ATOM   2886 N NZ   . LYS   B 2 197 ? 109.962 134.667 134.593 1.00 71.04  ?  197 LYS   B NZ   1 
ATOM   2887 N N    . MET   B 2 198 ? 115.326 135.409 138.637 1.00 69.79  ?  198 MET   B N    1 
ATOM   2888 C CA   . MET   B 2 198 ? 115.860 134.924 139.901 1.00 69.79  ?  198 MET   B CA   1 
ATOM   2889 C C    . MET   B 2 198 ? 114.706 134.509 140.802 1.00 69.79  ?  198 MET   B C    1 
ATOM   2890 O O    . MET   B 2 198 ? 113.808 135.311 141.077 1.00 69.79  ?  198 MET   B O    1 
ATOM   2891 C CB   . MET   B 2 198 ? 116.705 136.002 140.584 1.00 69.79  ?  198 MET   B CB   1 
ATOM   2892 C CG   . MET   B 2 198 ? 117.203 135.624 141.973 1.00 69.79  ?  198 MET   B CG   1 
ATOM   2893 S SD   . MET   B 2 198 ? 118.260 136.886 142.709 1.00 69.79  ?  198 MET   B SD   1 
ATOM   2894 C CE   . MET   B 2 198 ? 119.696 136.799 141.642 1.00 69.79  ?  198 MET   B CE   1 
ATOM   2895 N N    . PHE   B 2 199 ? 114.734 133.259 141.257 1.00 61.35  ?  199 PHE   B N    1 
ATOM   2896 C CA   . PHE   B 2 199 ? 113.700 132.713 142.124 1.00 61.35  ?  199 PHE   B CA   1 
ATOM   2897 C C    . PHE   B 2 199 ? 114.283 132.502 143.512 1.00 61.35  ?  199 PHE   B C    1 
ATOM   2898 O O    . PHE   B 2 199 ? 115.219 131.714 143.681 1.00 61.35  ?  199 PHE   B O    1 
ATOM   2899 C CB   . PHE   B 2 199 ? 113.154 131.396 141.567 1.00 61.35  ?  199 PHE   B CB   1 
ATOM   2900 C CG   . PHE   B 2 199 ? 112.773 131.466 140.117 1.00 61.35  ?  199 PHE   B CG   1 
ATOM   2901 C CD1  . PHE   B 2 199 ? 111.532 131.946 139.734 1.00 61.35  ?  199 PHE   B CD1  1 
ATOM   2902 C CD2  . PHE   B 2 199 ? 113.658 131.055 139.137 1.00 61.35  ?  199 PHE   B CD2  1 
ATOM   2903 C CE1  . PHE   B 2 199 ? 111.182 132.013 138.399 1.00 61.35  ?  199 PHE   B CE1  1 
ATOM   2904 C CE2  . PHE   B 2 199 ? 113.313 131.119 137.802 1.00 61.35  ?  199 PHE   B CE2  1 
ATOM   2905 C CZ   . PHE   B 2 199 ? 112.075 131.598 137.432 1.00 61.35  ?  199 PHE   B CZ   1 
ATOM   2906 N N    . ASP   B 2 200 ? 113.738 133.214 144.495 1.00 66.06  ?  200 ASP   B N    1 
ATOM   2907 C CA   . ASP   B 2 200 ? 114.180 133.129 145.883 1.00 66.06  ?  200 ASP   B CA   1 
ATOM   2908 C C    . ASP   B 2 200 ? 113.139 132.336 146.663 1.00 66.06  ?  200 ASP   B C    1 
ATOM   2909 O O    . ASP   B 2 200 ? 111.990 132.773 146.799 1.00 66.06  ?  200 ASP   B O    1 
ATOM   2910 C CB   . ASP   B 2 200 ? 114.376 134.521 146.480 1.00 66.06  ?  200 ASP   B CB   1 
ATOM   2911 C CG   . ASP   B 2 200 ? 114.941 134.478 147.888 1.00 66.06  ?  200 ASP   B CG   1 
ATOM   2912 O OD1  . ASP   B 2 200 ? 115.248 133.369 148.374 1.00 66.06  ?  200 ASP   B OD1  1 
ATOM   2913 O OD2  . ASP   B 2 200 ? 115.077 135.553 148.507 1.00 66.06  ?  200 ASP   B OD2  1 
ATOM   2914 N N    . VAL   B 2 201 ? 113.544 131.172 147.169 1.00 65.09  ?  201 VAL   B N    1 
ATOM   2915 C CA   . VAL   B 2 201 ? 112.672 130.289 147.932 1.00 65.09  ?  201 VAL   B CA   1 
ATOM   2916 C C    . VAL   B 2 201 ? 113.110 130.186 149.387 1.00 65.09  ?  201 VAL   B C    1 
ATOM   2917 O O    . VAL   B 2 201 ? 112.698 129.258 150.090 1.00 65.09  ?  201 VAL   B O    1 
ATOM   2918 C CB   . VAL   B 2 201 ? 112.598 128.894 147.287 1.00 65.09  ?  201 VAL   B CB   1 
ATOM   2919 C CG1  . VAL   B 2 201 ? 112.212 129.008 145.820 1.00 65.09  ?  201 VAL   B CG1  1 
ATOM   2920 C CG2  . VAL   B 2 201 ? 113.925 128.162 147.440 1.00 65.09  ?  201 VAL   B CG2  1 
ATOM   2921 N N    . GLY   B 2 202 ? 113.939 131.119 149.858 1.00 72.51  ?  202 GLY   B N    1 
ATOM   2922 C CA   . GLY   B 2 202 ? 114.402 131.052 151.235 1.00 72.51  ?  202 GLY   B CA   1 
ATOM   2923 C C    . GLY   B 2 202 ? 113.274 131.180 152.240 1.00 72.51  ?  202 GLY   B C    1 
ATOM   2924 O O    . GLY   B 2 202 ? 113.313 130.570 153.312 1.00 72.51  ?  202 GLY   B O    1 
ATOM   2925 N N    . ALA   B 2 203 ? 112.253 131.976 151.911 1.00 74.31  ?  203 ALA   B N    1 
ATOM   2926 C CA   . ALA   B 2 203 ? 111.132 132.163 152.824 1.00 74.31  ?  203 ALA   B CA   1 
ATOM   2927 C C    . ALA   B 2 203 ? 110.272 130.912 152.950 1.00 74.31  ?  203 ALA   B C    1 
ATOM   2928 O O    . ALA   B 2 203 ? 109.492 130.807 153.902 1.00 74.31  ?  203 ALA   B O    1 
ATOM   2929 C CB   . ALA   B 2 203 ? 110.270 133.337 152.360 1.00 74.31  ?  203 ALA   B CB   1 
ATOM   2930 N N    . GLN   B 2 204 ? 110.394 129.966 152.018 1.00 67.56  ?  204 GLN   B N    1 
ATOM   2931 C CA   . GLN   B 2 204 ? 109.612 128.731 152.055 1.00 67.56  ?  204 GLN   B CA   1 
ATOM   2932 C C    . GLN   B 2 204 ? 110.287 127.760 153.021 1.00 67.56  ?  204 GLN   B C    1 
ATOM   2933 O O    . GLN   B 2 204 ? 111.141 126.949 152.655 1.00 67.56  ?  204 GLN   B O    1 
ATOM   2934 C CB   . GLN   B 2 204 ? 109.479 128.136 150.658 1.00 67.56  ?  204 GLN   B CB   1 
ATOM   2935 C CG   . GLN   B 2 204 ? 108.638 126.870 150.601 1.00 67.56  ?  204 GLN   B CG   1 
ATOM   2936 C CD   . GLN   B 2 204 ? 107.217 127.093 151.081 1.00 67.56  ?  204 GLN   B CD   1 
ATOM   2937 O OE1  . GLN   B 2 204 ? 106.710 128.215 151.057 1.00 67.56  ?  204 GLN   B OE1  1 
ATOM   2938 N NE2  . GLN   B 2 204 ? 106.568 126.024 151.526 1.00 67.56  ?  204 GLN   B NE2  1 
ATOM   2939 N N    . ARG   B 2 205 ? 109.886 127.853 154.289 1.00 79.15  ?  205 ARG   B N    1 
ATOM   2940 C CA   . ARG   B 2 205 ? 110.433 127.003 155.347 1.00 79.15  ?  205 ARG   B CA   1 
ATOM   2941 C C    . ARG   B 2 205 ? 109.585 125.737 155.444 1.00 79.15  ?  205 ARG   B C    1 
ATOM   2942 O O    . ARG   B 2 205 ? 108.720 125.583 156.310 1.00 79.15  ?  205 ARG   B O    1 
ATOM   2943 C CB   . ARG   B 2 205 ? 110.485 127.756 156.672 1.00 79.15  ?  205 ARG   B CB   1 
ATOM   2944 C CG   . ARG   B 2 205 ? 109.178 128.431 157.076 1.00 79.15  ?  205 ARG   B CG   1 
ATOM   2945 C CD   . ARG   B 2 205 ? 109.275 129.070 158.454 1.00 79.15  ?  205 ARG   B CD   1 
ATOM   2946 N NE   . ARG   B 2 205 ? 110.277 130.134 158.506 1.00 79.15  ?  205 ARG   B NE   1 
ATOM   2947 C CZ   . ARG   B 2 205 ? 111.553 129.959 158.841 1.00 79.15  ?  205 ARG   B CZ   1 
ATOM   2948 N NH1  . ARG   B 2 205 ? 112.377 130.998 158.856 1.00 79.15  ?  205 ARG   B NH1  1 
ATOM   2949 N NH2  . ARG   B 2 205 ? 112.012 128.755 159.159 1.00 79.15  ?  205 ARG   B NH2  1 
ATOM   2950 N N    . SER   B 2 206 ? 109.848 124.809 154.528 1.00 71.29  ?  206 SER   B N    1 
ATOM   2951 C CA   . SER   B 2 206 ? 109.134 123.540 154.481 1.00 71.29  ?  206 SER   B CA   1 
ATOM   2952 C C    . SER   B 2 206 ? 110.088 122.474 153.953 1.00 71.29  ?  206 SER   B C    1 
ATOM   2953 O O    . SER   B 2 206 ? 111.291 122.712 153.802 1.00 71.29  ?  206 SER   B O    1 
ATOM   2954 C CB   . SER   B 2 206 ? 107.870 123.663 153.622 1.00 71.29  ?  206 SER   B CB   1 
ATOM   2955 O OG   . SER   B 2 206 ? 107.007 124.668 154.126 1.00 71.29  ?  206 SER   B OG   1 
ATOM   2956 N N    . GLU   B 2 207 ? 109.548 121.291 153.670 1.00 66.67  ?  207 GLU   B N    1 
ATOM   2957 C CA   . GLU   B 2 207 ? 110.358 120.195 153.155 1.00 66.67  ?  207 GLU   B CA   1 
ATOM   2958 C C    . GLU   B 2 207 ? 110.753 120.486 151.712 1.00 66.67  ?  207 GLU   B C    1 
ATOM   2959 O O    . GLU   B 2 207 ? 109.891 120.590 150.834 1.00 66.67  ?  207 GLU   B O    1 
ATOM   2960 C CB   . GLU   B 2 207 ? 109.587 118.881 153.250 1.00 66.67  ?  207 GLU   B CB   1 
ATOM   2961 C CG   . GLU   B 2 207 ? 110.431 117.646 152.977 1.00 66.67  ?  207 GLU   B CG   1 
ATOM   2962 C CD   . GLU   B 2 207 ? 111.509 117.433 154.022 1.00 66.67  ?  207 GLU   B CD   1 
ATOM   2963 O OE1  . GLU   B 2 207 ? 111.476 118.122 155.064 1.00 66.67  ?  207 GLU   B OE1  1 
ATOM   2964 O OE2  . GLU   B 2 207 ? 112.391 116.577 153.802 1.00 66.67  ?  207 GLU   B OE2  1 
ATOM   2965 N N    . ARG   B 2 208 ? 112.059 120.612 151.468 1.00 65.62  ?  208 ARG   B N    1 
ATOM   2966 C CA   . ARG   B 2 208 ? 112.535 121.015 150.150 1.00 65.62  ?  208 ARG   B CA   1 
ATOM   2967 C C    . ARG   B 2 208 ? 112.592 119.851 149.168 1.00 65.62  ?  208 ARG   B C    1 
ATOM   2968 O O    . ARG   B 2 208 ? 112.407 120.057 147.964 1.00 65.62  ?  208 ARG   B O    1 
ATOM   2969 C CB   . ARG   B 2 208 ? 113.918 121.659 150.268 1.00 65.62  ?  208 ARG   B CB   1 
ATOM   2970 C CG   . ARG   B 2 208 ? 114.993 120.736 150.824 1.00 65.62  ?  208 ARG   B CG   1 
ATOM   2971 C CD   . ARG   B 2 208 ? 116.334 121.443 150.925 1.00 65.62  ?  208 ARG   B CD   1 
ATOM   2972 N NE   . ARG   B 2 208 ? 117.377 120.569 151.457 1.00 65.62  ?  208 ARG   B NE   1 
ATOM   2973 C CZ   . ARG   B 2 208 ? 117.598 120.358 152.751 1.00 65.62  ?  208 ARG   B CZ   1 
ATOM   2974 N NH1  . ARG   B 2 208 ? 118.573 119.544 153.132 1.00 65.62  ?  208 ARG   B NH1  1 
ATOM   2975 N NH2  . ARG   B 2 208 ? 116.847 120.955 153.669 1.00 65.62  ?  208 ARG   B NH2  1 
ATOM   2976 N N    . LYS   B 2 209 ? 112.843 118.632 149.650 1.00 65.11  ?  209 LYS   B N    1 
ATOM   2977 C CA   . LYS   B 2 209 ? 113.018 117.499 148.750 1.00 65.11  ?  209 LYS   B CA   1 
ATOM   2978 C C    . LYS   B 2 209 ? 111.729 117.086 148.052 1.00 65.11  ?  209 LYS   B C    1 
ATOM   2979 O O    . LYS   B 2 209 ? 111.777 116.223 147.169 1.00 65.11  ?  209 LYS   B O    1 
ATOM   2980 C CB   . LYS   B 2 209 ? 113.595 116.302 149.513 1.00 65.11  ?  209 LYS   B CB   1 
ATOM   2981 C CG   . LYS   B 2 209 ? 112.644 115.667 150.519 1.00 65.11  ?  209 LYS   B CG   1 
ATOM   2982 C CD   . LYS   B 2 209 ? 113.287 114.461 151.189 1.00 65.11  ?  209 LYS   B CD   1 
ATOM   2983 C CE   . LYS   B 2 209 ? 112.285 113.679 152.024 1.00 65.11  ?  209 LYS   B CE   1 
ATOM   2984 N NZ   . LYS   B 2 209 ? 111.700 114.497 153.119 1.00 65.11  ?  209 LYS   B NZ   1 
ATOM   2985 N N    . LYS   B 2 210 ? 110.587 117.672 148.416 1.00 59.89  ?  210 LYS   B N    1 
ATOM   2986 C CA   . LYS   B 2 210 ? 109.315 117.322 147.797 1.00 59.89  ?  210 LYS   B CA   1 
ATOM   2987 C C    . LYS   B 2 210 ? 108.908 118.272 146.679 1.00 59.89  ?  210 LYS   B C    1 
ATOM   2988 O O    . LYS   B 2 210 ? 108.014 117.931 145.896 1.00 59.89  ?  210 LYS   B O    1 
ATOM   2989 C CB   . LYS   B 2 210 ? 108.203 117.289 148.853 1.00 59.89  ?  210 LYS   B CB   1 
ATOM   2990 C CG   . LYS   B 2 210 ? 107.360 116.020 148.827 1.00 59.89  ?  210 LYS   B CG   1 
ATOM   2991 C CD   . LYS   B 2 210 ? 106.645 115.840 147.495 1.00 59.89  ?  210 LYS   B CD   1 
ATOM   2992 C CE   . LYS   B 2 210 ? 105.827 114.559 147.471 1.00 59.89  ?  210 LYS   B CE   1 
ATOM   2993 N NZ   . LYS   B 2 210 ? 105.107 114.379 146.180 1.00 59.89  ?  210 LYS   B NZ   1 
ATOM   2994 N N    . TRP   B 2 211 ? 109.533 119.447 146.585 1.00 57.63  ?  211 TRP   B N    1 
ATOM   2995 C CA   . TRP   B 2 211 ? 109.229 120.401 145.527 1.00 57.63  ?  211 TRP   B CA   1 
ATOM   2996 C C    . TRP   B 2 211 ? 110.461 120.966 144.836 1.00 57.63  ?  211 TRP   B C    1 
ATOM   2997 O O    . TRP   B 2 211 ? 110.306 121.698 143.852 1.00 57.63  ?  211 TRP   B O    1 
ATOM   2998 C CB   . TRP   B 2 211 ? 108.396 121.570 146.077 1.00 57.63  ?  211 TRP   B CB   1 
ATOM   2999 C CG   . TRP   B 2 211 ? 109.029 122.270 147.240 1.00 57.63  ?  211 TRP   B CG   1 
ATOM   3000 C CD1  . TRP   B 2 211 ? 108.786 122.043 148.562 1.00 57.63  ?  211 TRP   B CD1  1 
ATOM   3001 C CD2  . TRP   B 2 211 ? 110.011 123.313 147.186 1.00 57.63  ?  211 TRP   B CD2  1 
ATOM   3002 N NE1  . TRP   B 2 211 ? 109.555 122.878 149.336 1.00 57.63  ?  211 TRP   B NE1  1 
ATOM   3003 C CE2  . TRP   B 2 211 ? 110.316 123.668 148.515 1.00 57.63  ?  211 TRP   B CE2  1 
ATOM   3004 C CE3  . TRP   B 2 211 ? 110.662 123.980 146.144 1.00 57.63  ?  211 TRP   B CE3  1 
ATOM   3005 C CZ2  . TRP   B 2 211 ? 111.242 124.660 148.830 1.00 57.63  ?  211 TRP   B CZ2  1 
ATOM   3006 C CZ3  . TRP   B 2 211 ? 111.581 124.965 146.458 1.00 57.63  ?  211 TRP   B CZ3  1 
ATOM   3007 C CH2  . TRP   B 2 211 ? 111.863 125.295 147.790 1.00 57.63  ?  211 TRP   B CH2  1 
ATOM   3008 N N    . ILE   B 2 212 ? 111.671 120.659 145.310 1.00 59.44  ?  212 ILE   B N    1 
ATOM   3009 C CA   . ILE   B 2 212 ? 112.873 121.159 144.650 1.00 59.44  ?  212 ILE   B CA   1 
ATOM   3010 C C    . ILE   B 2 212 ? 112.966 120.622 143.229 1.00 59.44  ?  212 ILE   B C    1 
ATOM   3011 O O    . ILE   B 2 212 ? 113.531 121.277 142.344 1.00 59.44  ?  212 ILE   B O    1 
ATOM   3012 C CB   . ILE   B 2 212 ? 114.124 120.795 145.476 1.00 59.44  ?  212 ILE   B CB   1 
ATOM   3013 C CG1  . ILE   B 2 212 ? 115.382 121.416 144.861 1.00 59.44  ?  212 ILE   B CG1  1 
ATOM   3014 C CG2  . ILE   B 2 212 ? 114.284 119.282 145.572 1.00 59.44  ?  212 ILE   B CG2  1 
ATOM   3015 C CD1  . ILE   B 2 212 ? 115.372 122.931 144.832 1.00 59.44  ?  212 ILE   B CD1  1 
ATOM   3016 N N    . HIS   B 2 213 ? 112.414 119.431 142.983 1.00 51.38  ?  213 HIS   B N    1 
ATOM   3017 C CA   . HIS   B 2 213 ? 112.453 118.854 141.644 1.00 51.38  ?  213 HIS   B CA   1 
ATOM   3018 C C    . HIS   B 2 213 ? 111.784 119.750 140.611 1.00 51.38  ?  213 HIS   B C    1 
ATOM   3019 O O    . HIS   B 2 213 ? 112.071 119.621 139.416 1.00 51.38  ?  213 HIS   B O    1 
ATOM   3020 C CB   . HIS   B 2 213 ? 111.787 117.477 141.648 1.00 51.38  ?  213 HIS   B CB   1 
ATOM   3021 C CG   . HIS   B 2 213 ? 110.370 117.491 142.132 1.00 51.38  ?  213 HIS   B CG   1 
ATOM   3022 N ND1  . HIS   B 2 213 ? 109.347 118.085 141.425 1.00 51.38  ?  213 HIS   B ND1  1 
ATOM   3023 C CD2  . HIS   B 2 213 ? 109.807 116.983 143.254 1.00 51.38  ?  213 HIS   B CD2  1 
ATOM   3024 C CE1  . HIS   B 2 213 ? 108.214 117.942 142.090 1.00 51.38  ?  213 HIS   B CE1  1 
ATOM   3025 N NE2  . HIS   B 2 213 ? 108.466 117.277 143.203 1.00 51.38  ?  213 HIS   B NE2  1 
ATOM   3026 N N    . CYS   B 2 214 ? 110.898 120.653 141.040 1.00 52.51  ?  214 CYS   B N    1 
ATOM   3027 C CA   . CYS   B 2 214 ? 110.271 121.574 140.099 1.00 52.51  ?  214 CYS   B CA   1 
ATOM   3028 C C    . CYS   B 2 214 ? 111.303 122.458 139.414 1.00 52.51  ?  214 CYS   B C    1 
ATOM   3029 O O    . CYS   B 2 214 ? 111.089 122.898 138.278 1.00 52.51  ?  214 CYS   B O    1 
ATOM   3030 C CB   . CYS   B 2 214 ? 109.232 122.434 140.819 1.00 52.51  ?  214 CYS   B CB   1 
ATOM   3031 S SG   . CYS   B 2 214 ? 107.908 121.493 141.612 1.00 52.51  ?  214 CYS   B SG   1 
ATOM   3032 N N    . PHE   B 2 215 ? 112.425 122.730 140.082 1.00 53.23  ?  215 PHE   B N    1 
ATOM   3033 C CA   . PHE   B 2 215 ? 113.489 123.556 139.531 1.00 53.23  ?  215 PHE   B CA   1 
ATOM   3034 C C    . PHE   B 2 215 ? 114.531 122.740 138.774 1.00 53.23  ?  215 PHE   B C    1 
ATOM   3035 O O    . PHE   B 2 215 ? 115.676 123.187 138.637 1.00 53.23  ?  215 PHE   B O    1 
ATOM   3036 C CB   . PHE   B 2 215 ? 114.163 124.356 140.647 1.00 53.23  ?  215 PHE   B CB   1 
ATOM   3037 C CG   . PHE   B 2 215 ? 113.235 125.295 141.364 1.00 53.23  ?  215 PHE   B CG   1 
ATOM   3038 C CD1  . PHE   B 2 215 ? 112.503 124.866 142.458 1.00 53.23  ?  215 PHE   B CD1  1 
ATOM   3039 C CD2  . PHE   B 2 215 ? 113.096 126.607 140.943 1.00 53.23  ?  215 PHE   B CD2  1 
ATOM   3040 C CE1  . PHE   B 2 215 ? 111.648 125.728 143.118 1.00 53.23  ?  215 PHE   B CE1  1 
ATOM   3041 C CE2  . PHE   B 2 215 ? 112.243 127.474 141.600 1.00 53.23  ?  215 PHE   B CE2  1 
ATOM   3042 C CZ   . PHE   B 2 215 ? 111.519 127.033 142.689 1.00 53.23  ?  215 PHE   B CZ   1 
ATOM   3043 N N    . GLU   B 2 216 ? 114.163 121.553 138.284 1.00 54.35  ?  216 GLU   B N    1 
ATOM   3044 C CA   . GLU   B 2 216 ? 115.115 120.735 137.540 1.00 54.35  ?  216 GLU   B CA   1 
ATOM   3045 C C    . GLU   B 2 216 ? 115.657 121.485 136.329 1.00 54.35  ?  216 GLU   B C    1 
ATOM   3046 O O    . GLU   B 2 216 ? 116.861 121.441 136.050 1.00 54.35  ?  216 GLU   B O    1 
ATOM   3047 C CB   . GLU   B 2 216 ? 114.452 119.427 137.108 1.00 54.35  ?  216 GLU   B CB   1 
ATOM   3048 C CG   . GLU   B 2 216 ? 115.381 118.468 136.379 1.00 54.35  ?  216 GLU   B CG   1 
ATOM   3049 C CD   . GLU   B 2 216 ? 114.697 117.168 136.003 1.00 54.35  ?  216 GLU   B CD   1 
ATOM   3050 O OE1  . GLU   B 2 216 ? 113.496 117.016 136.310 1.00 54.35  ?  216 GLU   B OE1  1 
ATOM   3051 O OE2  . GLU   B 2 216 ? 115.361 116.297 135.402 1.00 54.35  ?  216 GLU   B OE2  1 
ATOM   3052 N N    . GLY   B 2 217 ? 114.786 122.179 135.600 1.00 57.34  ?  217 GLY   B N    1 
ATOM   3053 C CA   . GLY   B 2 217 ? 115.176 122.930 134.428 1.00 57.34  ?  217 GLY   B CA   1 
ATOM   3054 C C    . GLY   B 2 217 ? 115.839 124.259 134.699 1.00 57.34  ?  217 GLY   B C    1 
ATOM   3055 O O    . GLY   B 2 217 ? 116.056 125.031 133.762 1.00 57.34  ?  217 GLY   B O    1 
ATOM   3056 N N    . VAL   B 2 218 ? 116.170 124.558 135.958 1.00 59.88  ?  218 VAL   B N    1 
ATOM   3057 C CA   . VAL   B 2 218 ? 116.815 125.825 136.267 1.00 59.88  ?  218 VAL   B CA   1 
ATOM   3058 C C    . VAL   B 2 218 ? 118.179 125.883 135.585 1.00 59.88  ?  218 VAL   B C    1 
ATOM   3059 O O    . VAL   B 2 218 ? 118.851 124.862 135.392 1.00 59.88  ?  218 VAL   B O    1 
ATOM   3060 C CB   . VAL   B 2 218 ? 116.951 126.015 137.787 1.00 59.88  ?  218 VAL   B CB   1 
ATOM   3061 C CG1  . VAL   B 2 218 ? 117.968 125.038 138.360 1.00 59.88  ?  218 VAL   B CG1  1 
ATOM   3062 C CG2  . VAL   B 2 218 ? 117.337 127.451 138.112 1.00 59.88  ?  218 VAL   B CG2  1 
ATOM   3063 N N    . THR   B 2 219 ? 118.593 127.097 135.216 1.00 64.53  ?  219 THR   B N    1 
ATOM   3064 C CA   . THR   B 2 219 ? 119.862 127.262 134.516 1.00 64.53  ?  219 THR   B CA   1 
ATOM   3065 C C    . THR   B 2 219 ? 121.036 127.226 135.488 1.00 64.53  ?  219 THR   B C    1 
ATOM   3066 O O    . THR   B 2 219 ? 122.036 126.541 135.243 1.00 64.53  ?  219 THR   B O    1 
ATOM   3067 C CB   . THR   B 2 219 ? 119.861 128.572 133.726 1.00 64.53  ?  219 THR   B CB   1 
ATOM   3068 O OG1  . THR   B 2 219 ? 118.700 128.628 132.889 1.00 64.53  ?  219 THR   B OG1  1 
ATOM   3069 C CG2  . THR   B 2 219 ? 121.109 128.677 132.861 1.00 64.53  ?  219 THR   B CG2  1 
ATOM   3070 N N    . ALA   B 2 220 ? 120.934 127.956 136.597 1.00 61.83  ?  220 ALA   B N    1 
ATOM   3071 C CA   . ALA   B 2 220 ? 122.028 128.039 137.554 1.00 61.83  ?  220 ALA   B CA   1 
ATOM   3072 C C    . ALA   B 2 220 ? 121.463 128.173 138.961 1.00 61.83  ?  220 ALA   B C    1 
ATOM   3073 O O    . ALA   B 2 220 ? 120.293 128.515 139.161 1.00 61.83  ?  220 ALA   B O    1 
ATOM   3074 C CB   . ALA   B 2 220 ? 122.961 129.211 137.233 1.00 61.83  ?  220 ALA   B CB   1 
ATOM   3075 N N    . ILE   B 2 221 ? 122.321 127.895 139.941 1.00 62.74  ?  221 ILE   B N    1 
ATOM   3076 C CA   . ILE   B 2 221 ? 121.974 127.995 141.354 1.00 62.74  ?  221 ILE   B CA   1 
ATOM   3077 C C    . ILE   B 2 221 ? 122.981 128.924 142.016 1.00 62.74  ?  221 ILE   B C    1 
ATOM   3078 O O    . ILE   B 2 221 ? 124.151 128.561 142.181 1.00 62.74  ?  221 ILE   B O    1 
ATOM   3079 C CB   . ILE   B 2 221 ? 121.964 126.621 142.046 1.00 62.74  ?  221 ILE   B CB   1 
ATOM   3080 C CG1  . ILE   B 2 221 ? 121.014 125.668 141.314 1.00 62.74  ?  221 ILE   B CG1  1 
ATOM   3081 C CG2  . ILE   B 2 221 ? 121.556 126.765 143.510 1.00 62.74  ?  221 ILE   B CG2  1 
ATOM   3082 C CD1  . ILE   B 2 221 ? 120.988 124.263 141.882 1.00 62.74  ?  221 ILE   B CD1  1 
ATOM   3083 N N    . ILE   B 2 222 ? 122.529 130.115 142.393 1.00 65.99  ?  222 ILE   B N    1 
ATOM   3084 C CA   . ILE   B 2 222 ? 123.371 131.103 143.058 1.00 65.99  ?  222 ILE   B CA   1 
ATOM   3085 C C    . ILE   B 2 222 ? 123.322 130.820 144.555 1.00 65.99  ?  222 ILE   B C    1 
ATOM   3086 O O    . ILE   B 2 222 ? 122.304 131.062 145.207 1.00 65.99  ?  222 ILE   B O    1 
ATOM   3087 C CB   . ILE   B 2 222 ? 122.910 132.532 142.750 1.00 65.99  ?  222 ILE   B CB   1 
ATOM   3088 C CG1  . ILE   B 2 222 ? 122.801 132.752 141.237 1.00 65.99  ?  222 ILE   B CG1  1 
ATOM   3089 C CG2  . ILE   B 2 222 ? 123.863 133.541 143.372 1.00 65.99  ?  222 ILE   B CG2  1 
ATOM   3090 C CD1  . ILE   B 2 222 ? 124.087 132.504 140.478 1.00 65.99  ?  222 ILE   B CD1  1 
ATOM   3091 N N    . PHE   B 2 223 ? 124.424 130.313 145.102 1.00 75.24  ?  223 PHE   B N    1 
ATOM   3092 C CA   . PHE   B 2 223 ? 124.516 129.954 146.510 1.00 75.24  ?  223 PHE   B CA   1 
ATOM   3093 C C    . PHE   B 2 223 ? 125.310 131.018 147.256 1.00 75.24  ?  223 PHE   B C    1 
ATOM   3094 O O    . PHE   B 2 223 ? 126.472 131.281 146.923 1.00 75.24  ?  223 PHE   B O    1 
ATOM   3095 C CB   . PHE   B 2 223 ? 125.175 128.583 146.682 1.00 75.24  ?  223 PHE   B CB   1 
ATOM   3096 C CG   . PHE   B 2 223 ? 125.136 128.064 148.091 1.00 75.24  ?  223 PHE   B CG   1 
ATOM   3097 C CD1  . PHE   B 2 223 ? 126.159 128.351 148.980 1.00 75.24  ?  223 PHE   B CD1  1 
ATOM   3098 C CD2  . PHE   B 2 223 ? 124.076 127.286 148.527 1.00 75.24  ?  223 PHE   B CD2  1 
ATOM   3099 C CE1  . PHE   B 2 223 ? 126.124 127.874 150.277 1.00 75.24  ?  223 PHE   B CE1  1 
ATOM   3100 C CE2  . PHE   B 2 223 ? 124.036 126.806 149.823 1.00 75.24  ?  223 PHE   B CE2  1 
ATOM   3101 C CZ   . PHE   B 2 223 ? 125.062 127.100 150.698 1.00 75.24  ?  223 PHE   B CZ   1 
ATOM   3102 N N    . CYS   B 2 224 ? 124.685 131.614 148.267 1.00 83.20  ?  224 CYS   B N    1 
ATOM   3103 C CA   . CYS   B 2 224 ? 125.311 132.628 149.102 1.00 83.20  ?  224 CYS   B CA   1 
ATOM   3104 C C    . CYS   B 2 224 ? 125.585 132.056 150.486 1.00 83.20  ?  224 CYS   B C    1 
ATOM   3105 O O    . CYS   B 2 224 ? 124.730 131.383 151.070 1.00 83.20  ?  224 CYS   B O    1 
ATOM   3106 C CB   . CYS   B 2 224 ? 124.423 133.870 149.217 1.00 83.20  ?  224 CYS   B CB   1 
ATOM   3107 S SG   . CYS   B 2 224 ? 124.056 134.670 147.638 1.00 83.20  ?  224 CYS   B SG   1 
ATOM   3108 N N    . VAL   B 2 225 ? 126.781 132.326 151.005 1.00 93.83  ?  225 VAL   B N    1 
ATOM   3109 C CA   . VAL   B 2 225 ? 127.198 131.843 152.315 1.00 93.83  ?  225 VAL   B CA   1 
ATOM   3110 C C    . VAL   B 2 225 ? 127.899 132.975 153.052 1.00 93.83  ?  225 VAL   B C    1 
ATOM   3111 O O    . VAL   B 2 225 ? 128.533 133.842 152.443 1.00 93.83  ?  225 VAL   B O    1 
ATOM   3112 C CB   . VAL   B 2 225 ? 128.122 130.609 152.205 1.00 93.83  ?  225 VAL   B CB   1 
ATOM   3113 C CG1  . VAL   B 2 225 ? 129.414 130.968 151.485 1.00 93.83  ?  225 VAL   B CG1  1 
ATOM   3114 C CG2  . VAL   B 2 225 ? 128.414 130.034 153.584 1.00 93.83  ?  225 VAL   B CG2  1 
ATOM   3115 N N    . ALA   B 2 226 ? 127.781 132.959 154.378 1.00 104.61 ?  226 ALA   B N    1 
ATOM   3116 C CA   . ALA   B 2 226 ? 128.386 133.980 155.232 1.00 104.61 ?  226 ALA   B CA   1 
ATOM   3117 C C    . ALA   B 2 226 ? 129.820 133.562 155.536 1.00 104.61 ?  226 ALA   B C    1 
ATOM   3118 O O    . ALA   B 2 226 ? 130.063 132.701 156.386 1.00 104.61 ?  226 ALA   B O    1 
ATOM   3119 C CB   . ALA   B 2 226 ? 127.575 134.165 156.509 1.00 104.61 ?  226 ALA   B CB   1 
ATOM   3120 N N    . LEU   B 2 227 ? 130.777 134.176 154.836 1.00 109.44 ?  227 LEU   B N    1 
ATOM   3121 C CA   . LEU   B 2 227 ? 132.180 133.843 155.056 1.00 109.44 ?  227 LEU   B CA   1 
ATOM   3122 C C    . LEU   B 2 227 ? 132.668 134.327 156.415 1.00 109.44 ?  227 LEU   B C    1 
ATOM   3123 O O    . LEU   B 2 227 ? 133.502 133.665 157.043 1.00 109.44 ?  227 LEU   B O    1 
ATOM   3124 C CB   . LEU   B 2 227 ? 133.039 134.442 153.941 1.00 109.44 ?  227 LEU   B CB   1 
ATOM   3125 C CG   . LEU   B 2 227 ? 134.545 134.182 154.025 1.00 109.44 ?  227 LEU   B CG   1 
ATOM   3126 C CD1  . LEU   B 2 227 ? 134.843 132.691 153.985 1.00 109.44 ?  227 LEU   B CD1  1 
ATOM   3127 C CD2  . LEU   B 2 227 ? 135.274 134.906 152.903 1.00 109.44 ?  227 LEU   B CD2  1 
ATOM   3128 N N    . SER   B 2 228 ? 132.166 135.470 156.884 1.00 114.82 ?  228 SER   B N    1 
ATOM   3129 C CA   . SER   B 2 228 ? 132.607 136.020 158.160 1.00 114.82 ?  228 SER   B CA   1 
ATOM   3130 C C    . SER   B 2 228 ? 131.967 135.326 159.354 1.00 114.82 ?  228 SER   B C    1 
ATOM   3131 O O    . SER   B 2 228 ? 132.538 135.358 160.449 1.00 114.82 ?  228 SER   B O    1 
ATOM   3132 C CB   . SER   B 2 228 ? 132.299 137.518 158.219 1.00 114.82 ?  228 SER   B CB   1 
ATOM   3133 O OG   . SER   B 2 228 ? 130.904 137.756 158.141 1.00 114.82 ?  228 SER   B OG   1 
ATOM   3134 N N    . ASP   B 2 229 ? 130.800 134.706 159.173 1.00 114.81 ?  229 ASP   B N    1 
ATOM   3135 C CA   . ASP   B 2 229 ? 130.099 134.032 160.266 1.00 114.81 ?  229 ASP   B CA   1 
ATOM   3136 C C    . ASP   B 2 229 ? 130.672 132.625 160.444 1.00 114.81 ?  229 ASP   B C    1 
ATOM   3137 O O    . ASP   B 2 229 ? 130.043 131.608 160.142 1.00 114.81 ?  229 ASP   B O    1 
ATOM   3138 C CB   . ASP   B 2 229 ? 128.601 133.996 159.994 1.00 114.81 ?  229 ASP   B CB   1 
ATOM   3139 C CG   . ASP   B 2 229 ? 128.001 135.381 159.857 1.00 114.81 ?  229 ASP   B CG   1 
ATOM   3140 O OD1  . ASP   B 2 229 ? 128.753 136.371 159.974 1.00 114.81 ?  229 ASP   B OD1  1 
ATOM   3141 O OD2  . ASP   B 2 229 ? 126.776 135.480 159.632 1.00 114.81 ?  229 ASP   B OD2  1 
ATOM   3142 N N    . TYR   B 2 230 ? 131.907 132.583 160.952 1.00 118.94 ?  230 TYR   B N    1 
ATOM   3143 C CA   . TYR   B 2 230 ? 132.591 131.327 161.225 1.00 118.94 ?  230 TYR   B CA   1 
ATOM   3144 C C    . TYR   B 2 230 ? 132.789 131.051 162.707 1.00 118.94 ?  230 TYR   B C    1 
ATOM   3145 O O    . TYR   B 2 230 ? 133.045 129.899 163.072 1.00 118.94 ?  230 TYR   B O    1 
ATOM   3146 C CB   . TYR   B 2 230 ? 133.961 131.303 160.531 1.00 118.94 ?  230 TYR   B CB   1 
ATOM   3147 C CG   . TYR   B 2 230 ? 134.902 132.400 160.978 1.00 118.94 ?  230 TYR   B CG   1 
ATOM   3148 C CD1  . TYR   B 2 230 ? 135.752 132.215 162.060 1.00 118.94 ?  230 TYR   B CD1  1 
ATOM   3149 C CD2  . TYR   B 2 230 ? 134.944 133.618 160.313 1.00 118.94 ?  230 TYR   B CD2  1 
ATOM   3150 C CE1  . TYR   B 2 230 ? 136.614 133.214 162.471 1.00 118.94 ?  230 TYR   B CE1  1 
ATOM   3151 C CE2  . TYR   B 2 230 ? 135.803 134.623 160.717 1.00 118.94 ?  230 TYR   B CE2  1 
ATOM   3152 C CZ   . TYR   B 2 230 ? 136.636 134.415 161.795 1.00 118.94 ?  230 TYR   B CZ   1 
ATOM   3153 O OH   . TYR   B 2 230 ? 137.493 135.413 162.200 1.00 118.94 ?  230 TYR   B OH   1 
ATOM   3154 N N    . ASP   B 2 231 ? 132.679 132.066 163.563 1.00 119.55 ?  231 ASP   B N    1 
ATOM   3155 C CA   . ASP   B 2 231 ? 132.827 131.900 165.002 1.00 119.55 ?  231 ASP   B CA   1 
ATOM   3156 C C    . ASP   B 2 231 ? 131.523 132.111 165.760 1.00 119.55 ?  231 ASP   B C    1 
ATOM   3157 O O    . ASP   B 2 231 ? 131.492 131.910 166.979 1.00 119.55 ?  231 ASP   B O    1 
ATOM   3158 C CB   . ASP   B 2 231 ? 133.892 132.864 165.537 1.00 119.55 ?  231 ASP   B CB   1 
ATOM   3159 C CG   . ASP   B 2 231 ? 133.567 134.315 165.243 1.00 119.55 ?  231 ASP   B CG   1 
ATOM   3160 O OD1  . ASP   B 2 231 ? 132.966 134.587 164.183 1.00 119.55 ?  231 ASP   B OD1  1 
ATOM   3161 O OD2  . ASP   B 2 231 ? 133.911 135.183 166.072 1.00 119.55 ?  231 ASP   B OD2  1 
ATOM   3162 N N    . LEU   B 2 232 ? 130.452 132.508 165.079 1.00 117.11 ?  232 LEU   B N    1 
ATOM   3163 C CA   . LEU   B 2 232 ? 129.172 132.721 165.733 1.00 117.11 ?  232 LEU   B CA   1 
ATOM   3164 C C    . LEU   B 2 232 ? 128.497 131.384 166.032 1.00 117.11 ?  232 LEU   B C    1 
ATOM   3165 O O    . LEU   B 2 232 ? 128.922 130.321 165.572 1.00 117.11 ?  232 LEU   B O    1 
ATOM   3166 C CB   . LEU   B 2 232 ? 128.264 133.593 164.866 1.00 117.11 ?  232 LEU   B CB   1 
ATOM   3167 C CG   . LEU   B 2 232 ? 128.590 135.089 164.814 1.00 117.11 ?  232 LEU   B CG   1 
ATOM   3168 C CD1  . LEU   B 2 232 ? 129.963 135.338 164.208 1.00 117.11 ?  232 LEU   B CD1  1 
ATOM   3169 C CD2  . LEU   B 2 232 ? 127.518 135.839 164.038 1.00 117.11 ?  232 LEU   B CD2  1 
ATOM   3170 N N    . VAL   B 2 233 ? 127.424 131.451 166.817 1.00 118.18 ?  233 VAL   B N    1 
ATOM   3171 C CA   . VAL   B 2 233 ? 126.654 130.279 167.215 1.00 118.18 ?  233 VAL   B CA   1 
ATOM   3172 C C    . VAL   B 2 233 ? 125.214 130.473 166.766 1.00 118.18 ?  233 VAL   B C    1 
ATOM   3173 O O    . VAL   B 2 233 ? 124.693 131.594 166.784 1.00 118.18 ?  233 VAL   B O    1 
ATOM   3174 C CB   . VAL   B 2 233 ? 126.724 130.044 168.738 1.00 118.18 ?  233 VAL   B CB   1 
ATOM   3175 C CG1  . VAL   B 2 233 ? 125.950 128.790 169.120 1.00 118.18 ?  233 VAL   B CG1  1 
ATOM   3176 C CG2  . VAL   B 2 233 ? 128.172 129.944 169.195 1.00 118.18 ?  233 VAL   B CG2  1 
ATOM   3177 N N    . LEU   B 2 234 ? 124.574 129.378 166.363 1.00 115.85 ?  234 LEU   B N    1 
ATOM   3178 C CA   . LEU   B 2 234 ? 123.195 129.390 165.899 1.00 115.85 ?  234 LEU   B CA   1 
ATOM   3179 C C    . LEU   B 2 234 ? 122.346 128.507 166.801 1.00 115.85 ?  234 LEU   B C    1 
ATOM   3180 O O    . LEU   B 2 234 ? 122.802 127.457 167.266 1.00 115.85 ?  234 LEU   B O    1 
ATOM   3181 C CB   . LEU   B 2 234 ? 123.096 128.905 164.447 1.00 115.85 ?  234 LEU   B CB   1 
ATOM   3182 C CG   . LEU   B 2 234 ? 121.695 128.884 163.831 1.00 115.85 ?  234 LEU   B CG   1 
ATOM   3183 C CD1  . LEU   B 2 234 ? 121.092 130.280 163.803 1.00 115.85 ?  234 LEU   B CD1  1 
ATOM   3184 C CD2  . LEU   B 2 234 ? 121.737 128.288 162.433 1.00 115.85 ?  234 LEU   B CD2  1 
ATOM   3185 N N    . ALA   B 2 235 ? 121.112 128.936 167.046 1.00 114.75 ?  235 ALA   B N    1 
ATOM   3186 C CA   . ALA   B 2 235 ? 120.194 128.187 167.894 1.00 114.75 ?  235 ALA   B CA   1 
ATOM   3187 C C    . ALA   B 2 235 ? 119.840 126.849 167.253 1.00 114.75 ?  235 ALA   B C    1 
ATOM   3188 O O    . ALA   B 2 235 ? 119.145 126.800 166.238 1.00 114.75 ?  235 ALA   B O    1 
ATOM   3189 C CB   . ALA   B 2 235 ? 118.935 128.998 168.158 1.00 114.75 ?  235 ALA   B CB   1 
ATOM   3190 N N    . GLU   B 2 239 ? 123.813 121.584 162.412 1.00 117.33 ?  239 GLU   B N    1 
ATOM   3191 C CA   . GLU   B 2 239 ? 124.985 121.697 163.272 1.00 117.33 ?  239 GLU   B CA   1 
ATOM   3192 C C    . GLU   B 2 239 ? 124.943 123.005 164.056 1.00 117.33 ?  239 GLU   B C    1 
ATOM   3193 O O    . GLU   B 2 239 ? 124.353 123.988 163.609 1.00 117.33 ?  239 GLU   B O    1 
ATOM   3194 C CB   . GLU   B 2 239 ? 126.269 121.612 162.442 1.00 117.33 ?  239 GLU   B CB   1 
ATOM   3195 C CG   . GLU   B 2 239 ? 127.550 121.552 163.263 1.00 117.33 ?  239 GLU   B CG   1 
ATOM   3196 C CD   . GLU   B 2 239 ? 127.634 120.312 164.132 1.00 117.33 ?  239 GLU   B CD   1 
ATOM   3197 O OE1  . GLU   B 2 239 ? 126.825 119.383 163.926 1.00 117.33 ?  239 GLU   B OE1  1 
ATOM   3198 O OE2  . GLU   B 2 239 ? 128.510 120.266 165.022 1.00 117.33 ?  239 GLU   B OE2  1 
ATOM   3199 N N    . MET   B 2 240 ? 125.573 123.007 165.234 1.00 117.10 ?  240 MET   B N    1 
ATOM   3200 C CA   . MET   B 2 240 ? 125.580 124.205 166.066 1.00 117.10 ?  240 MET   B CA   1 
ATOM   3201 C C    . MET   B 2 240 ? 126.173 125.393 165.318 1.00 117.10 ?  240 MET   B C    1 
ATOM   3202 O O    . MET   B 2 240 ? 125.691 126.524 165.453 1.00 117.10 ?  240 MET   B O    1 
ATOM   3203 C CB   . MET   B 2 240 ? 126.361 123.939 167.354 1.00 117.10 ?  240 MET   B CB   1 
ATOM   3204 C CG   . MET   B 2 240 ? 126.370 125.104 168.335 1.00 117.10 ?  240 MET   B CG   1 
ATOM   3205 S SD   . MET   B 2 240 ? 124.720 125.589 168.880 1.00 117.10 ?  240 MET   B SD   1 
ATOM   3206 C CE   . MET   B 2 240 ? 124.181 124.099 169.717 1.00 117.10 ?  240 MET   B CE   1 
ATOM   3207 N N    . ASN   B 2 241 ? 127.214 125.158 164.527 1.00 115.54 ?  241 ASN   B N    1 
ATOM   3208 C CA   . ASN   B 2 241 ? 127.863 126.216 163.769 1.00 115.54 ?  241 ASN   B CA   1 
ATOM   3209 C C    . ASN   B 2 241 ? 127.157 126.424 162.435 1.00 115.54 ?  241 ASN   B C    1 
ATOM   3210 O O    . ASN   B 2 241 ? 126.561 125.501 161.873 1.00 115.54 ?  241 ASN   B O    1 
ATOM   3211 C CB   . ASN   B 2 241 ? 129.337 125.883 163.532 1.00 115.54 ?  241 ASN   B CB   1 
ATOM   3212 C CG   . ASN   B 2 241 ? 130.085 127.006 162.842 1.00 115.54 ?  241 ASN   B CG   1 
ATOM   3213 O OD1  . ASN   B 2 241 ? 130.110 127.087 161.614 1.00 115.54 ?  241 ASN   B OD1  1 
ATOM   3214 N ND2  . ASN   B 2 241 ? 130.700 127.880 163.630 1.00 115.54 ?  241 ASN   B ND2  1 
ATOM   3215 N N    . ARG   B 2 242 ? 127.230 127.658 161.931 1.00 113.30 ?  242 ARG   B N    1 
ATOM   3216 C CA   . ARG   B 2 242 ? 126.560 127.993 160.680 1.00 113.30 ?  242 ARG   B CA   1 
ATOM   3217 C C    . ARG   B 2 242 ? 127.342 127.516 159.463 1.00 113.30 ?  242 ARG   B C    1 
ATOM   3218 O O    . ARG   B 2 242 ? 126.738 127.175 158.440 1.00 113.30 ?  242 ARG   B O    1 
ATOM   3219 C CB   . ARG   B 2 242 ? 126.338 129.503 160.593 1.00 113.30 ?  242 ARG   B CB   1 
ATOM   3220 C CG   . ARG   B 2 242 ? 125.491 130.070 161.721 1.00 113.30 ?  242 ARG   B CG   1 
ATOM   3221 C CD   . ARG   B 2 242 ? 125.318 131.574 161.584 1.00 113.30 ?  242 ARG   B CD   1 
ATOM   3222 N NE   . ARG   B 2 242 ? 124.515 132.136 162.667 1.00 113.30 ?  242 ARG   B NE   1 
ATOM   3223 C CZ   . ARG   B 2 242 ? 124.219 133.426 162.790 1.00 113.30 ?  242 ARG   B CZ   1 
ATOM   3224 N NH1  . ARG   B 2 242 ? 124.659 134.303 161.897 1.00 113.30 ?  242 ARG   B NH1  1 
ATOM   3225 N NH2  . ARG   B 2 242 ? 123.481 133.842 163.811 1.00 113.30 ?  242 ARG   B NH2  1 
ATOM   3226 N N    . MET   B 2 243 ? 128.674 127.484 159.549 1.00 109.22 ?  243 MET   B N    1 
ATOM   3227 C CA   . MET   B 2 243 ? 129.474 127.058 158.404 1.00 109.22 ?  243 MET   B CA   1 
ATOM   3228 C C    . MET   B 2 243 ? 129.220 125.594 158.068 1.00 109.22 ?  243 MET   B C    1 
ATOM   3229 O O    . MET   B 2 243 ? 129.117 125.232 156.890 1.00 109.22 ?  243 MET   B O    1 
ATOM   3230 C CB   . MET   B 2 243 ? 130.958 127.292 158.685 1.00 109.22 ?  243 MET   B CB   1 
ATOM   3231 C CG   . MET   B 2 243 ? 131.315 128.744 158.965 1.00 109.22 ?  243 MET   B CG   1 
ATOM   3232 S SD   . MET   B 2 243 ? 130.942 129.849 157.588 1.00 109.22 ?  243 MET   B SD   1 
ATOM   3233 C CE   . MET   B 2 243 ? 132.027 129.201 156.319 1.00 109.22 ?  243 MET   B CE   1 
ATOM   3234 N N    . HIS   B 2 244 ? 129.115 124.738 159.086 1.00 109.99 ?  244 HIS   B N    1 
ATOM   3235 C CA   . HIS   B 2 244 ? 128.849 123.326 158.832 1.00 109.99 ?  244 HIS   B CA   1 
ATOM   3236 C C    . HIS   B 2 244 ? 127.479 123.131 158.196 1.00 109.99 ?  244 HIS   B C    1 
ATOM   3237 O O    . HIS   B 2 244 ? 127.325 122.329 157.268 1.00 109.99 ?  244 HIS   B O    1 
ATOM   3238 C CB   . HIS   B 2 244 ? 128.957 122.531 160.132 1.00 109.99 ?  244 HIS   B CB   1 
ATOM   3239 C CG   . HIS   B 2 244 ? 130.345 122.469 160.688 1.00 109.99 ?  244 HIS   B CG   1 
ATOM   3240 N ND1  . HIS   B 2 244 ? 131.156 121.364 160.544 1.00 109.99 ?  244 HIS   B ND1  1 
ATOM   3241 C CD2  . HIS   B 2 244 ? 131.068 123.377 161.386 1.00 109.99 ?  244 HIS   B CD2  1 
ATOM   3242 C CE1  . HIS   B 2 244 ? 132.318 121.593 161.131 1.00 109.99 ?  244 HIS   B CE1  1 
ATOM   3243 N NE2  . HIS   B 2 244 ? 132.290 122.807 161.650 1.00 109.99 ?  244 HIS   B NE2  1 
ATOM   3244 N N    . ALA   B 2 245 ? 126.470 123.859 158.680 1.00 102.96 ?  245 ALA   B N    1 
ATOM   3245 C CA   . ALA   B 2 245 ? 125.141 123.759 158.086 1.00 102.96 ?  245 ALA   B CA   1 
ATOM   3246 C C    . ALA   B 2 245 ? 125.148 124.245 156.642 1.00 102.96 ?  245 ALA   B C    1 
ATOM   3247 O O    . ALA   B 2 245 ? 124.514 123.637 155.771 1.00 102.96 ?  245 ALA   B O    1 
ATOM   3248 C CB   . ALA   B 2 245 ? 124.135 124.557 158.915 1.00 102.96 ?  245 ALA   B CB   1 
ATOM   3249 N N    . SER   B 2 246 ? 125.859 125.342 156.369 1.00 95.43  ?  246 SER   B N    1 
ATOM   3250 C CA   . SER   B 2 246 ? 125.941 125.844 155.002 1.00 95.43  ?  246 SER   B CA   1 
ATOM   3251 C C    . SER   B 2 246 ? 126.630 124.838 154.090 1.00 95.43  ?  246 SER   B C    1 
ATOM   3252 O O    . SER   B 2 246 ? 126.194 124.617 152.954 1.00 95.43  ?  246 SER   B O    1 
ATOM   3253 C CB   . SER   B 2 246 ? 126.679 127.182 154.980 1.00 95.43  ?  246 SER   B CB   1 
ATOM   3254 O OG   . SER   B 2 246 ? 126.007 128.148 155.769 1.00 95.43  ?  246 SER   B OG   1 
ATOM   3255 N N    . MET   B 2 247 ? 127.709 124.215 154.570 1.00 95.76  ?  247 MET   B N    1 
ATOM   3256 C CA   . MET   B 2 247 ? 128.400 123.213 153.766 1.00 95.76  ?  247 MET   B CA   1 
ATOM   3257 C C    . MET   B 2 247 ? 127.510 122.004 153.512 1.00 95.76  ?  247 MET   B C    1 
ATOM   3258 O O    . MET   B 2 247 ? 127.493 121.458 152.402 1.00 95.76  ?  247 MET   B O    1 
ATOM   3259 C CB   . MET   B 2 247 ? 129.694 122.787 154.460 1.00 95.76  ?  247 MET   B CB   1 
ATOM   3260 C CG   . MET   B 2 247 ? 130.760 123.870 154.501 1.00 95.76  ?  247 MET   B CG   1 
ATOM   3261 S SD   . MET   B 2 247 ? 132.202 123.401 155.478 1.00 95.76  ?  247 MET   B SD   1 
ATOM   3262 C CE   . MET   B 2 247 ? 132.752 121.939 154.601 1.00 95.76  ?  247 MET   B CE   1 
ATOM   3263 N N    . LYS   B 2 248 ? 126.762 121.569 154.529 1.00 88.83  ?  248 LYS   B N    1 
ATOM   3264 C CA   . LYS   B 2 248 ? 125.854 120.442 154.346 1.00 88.83  ?  248 LYS   B CA   1 
ATOM   3265 C C    . LYS   B 2 248 ? 124.773 120.771 153.325 1.00 88.83  ?  248 LYS   B C    1 
ATOM   3266 O O    . LYS   B 2 248 ? 124.446 119.943 152.466 1.00 88.83  ?  248 LYS   B O    1 
ATOM   3267 C CB   . LYS   B 2 248 ? 125.229 120.051 155.686 1.00 88.83  ?  248 LYS   B CB   1 
ATOM   3268 C CG   . LYS   B 2 248 ? 124.227 118.901 155.611 1.00 88.83  ?  248 LYS   B CG   1 
ATOM   3269 C CD   . LYS   B 2 248 ? 124.834 117.631 155.024 1.00 88.83  ?  248 LYS   B CD   1 
ATOM   3270 C CE   . LYS   B 2 248 ? 125.986 117.107 155.869 1.00 88.83  ?  248 LYS   B CE   1 
ATOM   3271 N NZ   . LYS   B 2 248 ? 126.507 115.809 155.356 1.00 88.83  ?  248 LYS   B NZ   1 
ATOM   3272 N N    . LEU   B 2 249 ? 124.206 121.977 153.402 1.00 79.72  ?  249 LEU   B N    1 
ATOM   3273 C CA   . LEU   B 2 249 ? 123.191 122.378 152.433 1.00 79.72  ?  249 LEU   B CA   1 
ATOM   3274 C C    . LEU   B 2 249 ? 123.773 122.441 151.026 1.00 79.72  ?  249 LEU   B C    1 
ATOM   3275 O O    . LEU   B 2 249 ? 123.136 121.999 150.061 1.00 79.72  ?  249 LEU   B O    1 
ATOM   3276 C CB   . LEU   B 2 249 ? 122.594 123.728 152.829 1.00 79.72  ?  249 LEU   B CB   1 
ATOM   3277 C CG   . LEU   B 2 249 ? 121.499 124.281 151.914 1.00 79.72  ?  249 LEU   B CG   1 
ATOM   3278 C CD1  . LEU   B 2 249 ? 120.306 123.338 151.862 1.00 79.72  ?  249 LEU   B CD1  1 
ATOM   3279 C CD2  . LEU   B 2 249 ? 121.069 125.666 152.374 1.00 79.72  ?  249 LEU   B CD2  1 
ATOM   3280 N N    . PHE   B 2 250 ? 124.980 122.994 150.888 1.00 79.91  ?  250 PHE   B N    1 
ATOM   3281 C CA   . PHE   B 2 250 ? 125.619 123.060 149.578 1.00 79.91  ?  250 PHE   B CA   1 
ATOM   3282 C C    . PHE   B 2 250 ? 125.854 121.666 149.013 1.00 79.91  ?  250 PHE   B C    1 
ATOM   3283 O O    . PHE   B 2 250 ? 125.613 121.420 147.826 1.00 79.91  ?  250 PHE   B O    1 
ATOM   3284 C CB   . PHE   B 2 250 ? 126.937 123.828 149.682 1.00 79.91  ?  250 PHE   B CB   1 
ATOM   3285 C CG   . PHE   B 2 250 ? 127.617 124.050 148.361 1.00 79.91  ?  250 PHE   B CG   1 
ATOM   3286 C CD1  . PHE   B 2 250 ? 128.523 123.126 147.868 1.00 79.91  ?  250 PHE   B CD1  1 
ATOM   3287 C CD2  . PHE   B 2 250 ? 127.353 125.186 147.614 1.00 79.91  ?  250 PHE   B CD2  1 
ATOM   3288 C CE1  . PHE   B 2 250 ? 129.150 123.329 146.653 1.00 79.91  ?  250 PHE   B CE1  1 
ATOM   3289 C CE2  . PHE   B 2 250 ? 127.977 125.395 146.400 1.00 79.91  ?  250 PHE   B CE2  1 
ATOM   3290 C CZ   . PHE   B 2 250 ? 128.877 124.466 145.919 1.00 79.91  ?  250 PHE   B CZ   1 
ATOM   3291 N N    . ASP   B 2 251 ? 126.322 120.738 149.851 1.00 81.84  ?  251 ASP   B N    1 
ATOM   3292 C CA   . ASP   B 2 251 ? 126.557 119.375 149.386 1.00 81.84  ?  251 ASP   B CA   1 
ATOM   3293 C C    . ASP   B 2 251 ? 125.251 118.696 148.990 1.00 81.84  ?  251 ASP   B C    1 
ATOM   3294 O O    . ASP   B 2 251 ? 125.197 117.983 147.982 1.00 81.84  ?  251 ASP   B O    1 
ATOM   3295 C CB   . ASP   B 2 251 ? 127.272 118.571 150.472 1.00 81.84  ?  251 ASP   B CB   1 
ATOM   3296 C CG   . ASP   B 2 251 ? 127.685 117.190 149.999 1.00 81.84  ?  251 ASP   B CG   1 
ATOM   3297 O OD1  . ASP   B 2 251 ? 127.517 116.895 148.798 1.00 81.84  ?  251 ASP   B OD1  1 
ATOM   3298 O OD2  . ASP   B 2 251 ? 128.179 116.400 150.831 1.00 81.84  ?  251 ASP   B OD2  1 
ATOM   3299 N N    . SER   B 2 252 ? 124.188 118.907 149.770 1.00 76.34  ?  252 SER   B N    1 
ATOM   3300 C CA   . SER   B 2 252 ? 122.905 118.293 149.447 1.00 76.34  ?  252 SER   B CA   1 
ATOM   3301 C C    . SER   B 2 252 ? 122.343 118.844 148.142 1.00 76.34  ?  252 SER   B C    1 
ATOM   3302 O O    . SER   B 2 252 ? 121.764 118.097 147.345 1.00 76.34  ?  252 SER   B O    1 
ATOM   3303 C CB   . SER   B 2 252 ? 121.916 118.516 150.591 1.00 76.34  ?  252 SER   B CB   1 
ATOM   3304 O OG   . SER   B 2 252 ? 120.659 117.930 150.300 1.00 76.34  ?  252 SER   B OG   1 
ATOM   3305 N N    . ILE   B 2 253 ? 122.503 120.148 147.906 1.00 73.55  ?  253 ILE   B N    1 
ATOM   3306 C CA   . ILE   B 2 253 ? 121.987 120.739 146.675 1.00 73.55  ?  253 ILE   B CA   1 
ATOM   3307 C C    . ILE   B 2 253 ? 122.835 120.325 145.480 1.00 73.55  ?  253 ILE   B C    1 
ATOM   3308 O O    . ILE   B 2 253 ? 122.314 120.152 144.372 1.00 73.55  ?  253 ILE   B O    1 
ATOM   3309 C CB   . ILE   B 2 253 ? 121.918 122.272 146.809 1.00 73.55  ?  253 ILE   B CB   1 
ATOM   3310 C CG1  . ILE   B 2 253 ? 120.910 122.677 147.891 1.00 73.55  ?  253 ILE   B CG1  1 
ATOM   3311 C CG2  . ILE   B 2 253 ? 121.558 122.908 145.472 1.00 73.55  ?  253 ILE   B CG2  1 
ATOM   3312 C CD1  . ILE   B 2 253 ? 119.467 122.318 147.576 1.00 73.55  ?  253 ILE   B CD1  1 
ATOM   3313 N N    . CYS   B 2 254 ? 124.145 120.157 145.674 1.00 77.44  ?  254 CYS   B N    1 
ATOM   3314 C CA   . CYS   B 2 254 ? 125.015 119.785 144.564 1.00 77.44  ?  254 CYS   B CA   1 
ATOM   3315 C C    . CYS   B 2 254 ? 124.813 118.326 144.173 1.00 77.44  ?  254 CYS   B C    1 
ATOM   3316 O O    . CYS   B 2 254 ? 124.611 118.010 142.995 1.00 77.44  ?  254 CYS   B O    1 
ATOM   3317 C CB   . CYS   B 2 254 ? 126.475 120.046 144.935 1.00 77.44  ?  254 CYS   B CB   1 
ATOM   3318 S SG   . CYS   B 2 254 ? 127.656 119.637 143.629 1.00 77.44  ?  254 CYS   B SG   1 
ATOM   3319 N N    . ASN   B 2 255 ? 124.863 117.422 145.149 1.00 78.55  ?  255 ASN   B N    1 
ATOM   3320 C CA   . ASN   B 2 255 ? 124.705 115.995 144.897 1.00 78.55  ?  255 ASN   B CA   1 
ATOM   3321 C C    . ASN   B 2 255 ? 123.249 115.578 144.726 1.00 78.55  ?  255 ASN   B C    1 
ATOM   3322 O O    . ASN   B 2 255 ? 122.964 114.375 144.720 1.00 78.55  ?  255 ASN   B O    1 
ATOM   3323 C CB   . ASN   B 2 255 ? 125.340 115.190 146.035 1.00 78.55  ?  255 ASN   B CB   1 
ATOM   3324 C CG   . ASN   B 2 255 ? 126.831 115.429 146.157 1.00 78.55  ?  255 ASN   B CG   1 
ATOM   3325 O OD1  . ASN   B 2 255 ? 127.500 115.763 145.178 1.00 78.55  ?  255 ASN   B OD1  1 
ATOM   3326 N ND2  . ASN   B 2 255 ? 127.362 115.256 147.361 1.00 78.55  ?  255 ASN   B ND2  1 
ATOM   3327 N N    . ASN   B 2 256 ? 122.328 116.529 144.590 1.00 69.14  ?  256 ASN   B N    1 
ATOM   3328 C CA   . ASN   B 2 256 ? 120.927 116.184 144.402 1.00 69.14  ?  256 ASN   B CA   1 
ATOM   3329 C C    . ASN   B 2 256 ? 120.741 115.408 143.102 1.00 69.14  ?  256 ASN   B C    1 
ATOM   3330 O O    . ASN   B 2 256 ? 121.442 115.630 142.111 1.00 69.14  ?  256 ASN   B O    1 
ATOM   3331 C CB   . ASN   B 2 256 ? 120.066 117.447 144.389 1.00 69.14  ?  256 ASN   B CB   1 
ATOM   3332 C CG   . ASN   B 2 256 ? 118.586 117.143 144.264 1.00 69.14  ?  256 ASN   B CG   1 
ATOM   3333 O OD1  . ASN   B 2 256 ? 118.051 117.050 143.160 1.00 69.14  ?  256 ASN   B OD1  1 
ATOM   3334 N ND2  . ASN   B 2 256 ? 117.917 116.985 145.400 1.00 69.14  ?  256 ASN   B ND2  1 
ATOM   3335 N N    . LYS   B 2 257 ? 119.778 114.484 143.114 1.00 64.15  ?  257 LYS   B N    1 
ATOM   3336 C CA   . LYS   B 2 257 ? 119.529 113.654 141.942 1.00 64.15  ?  257 LYS   B CA   1 
ATOM   3337 C C    . LYS   B 2 257 ? 118.996 114.458 140.764 1.00 64.15  ?  257 LYS   B C    1 
ATOM   3338 O O    . LYS   B 2 257 ? 119.109 114.003 139.620 1.00 64.15  ?  257 LYS   B O    1 
ATOM   3339 C CB   . LYS   B 2 257 ? 118.546 112.534 142.292 1.00 64.15  ?  257 LYS   B CB   1 
ATOM   3340 C CG   . LYS   B 2 257 ? 117.171 113.024 142.724 1.00 64.15  ?  257 LYS   B CG   1 
ATOM   3341 C CD   . LYS   B 2 257 ? 116.289 111.882 143.215 1.00 64.15  ?  257 LYS   B CD   1 
ATOM   3342 C CE   . LYS   B 2 257 ? 115.999 110.866 142.118 1.00 64.15  ?  257 LYS   B CE   1 
ATOM   3343 N NZ   . LYS   B 2 257 ? 115.352 111.485 140.927 1.00 64.15  ?  257 LYS   B NZ   1 
ATOM   3344 N N    . TRP   B 2 258 ? 118.421 115.635 141.012 1.00 60.69  ?  258 TRP   B N    1 
ATOM   3345 C CA   . TRP   B 2 258 ? 117.881 116.459 139.938 1.00 60.69  ?  258 TRP   B CA   1 
ATOM   3346 C C    . TRP   B 2 258 ? 118.884 117.480 139.420 1.00 60.69  ?  258 TRP   B C    1 
ATOM   3347 O O    . TRP   B 2 258 ? 118.901 117.763 138.216 1.00 60.69  ?  258 TRP   B O    1 
ATOM   3348 C CB   . TRP   B 2 258 ? 116.620 117.184 140.415 1.00 60.69  ?  258 TRP   B CB   1 
ATOM   3349 C CG   . TRP   B 2 258 ? 115.574 116.262 140.959 1.00 60.69  ?  258 TRP   B CG   1 
ATOM   3350 C CD1  . TRP   B 2 258 ? 115.306 116.010 142.273 1.00 60.69  ?  258 TRP   B CD1  1 
ATOM   3351 C CD2  . TRP   B 2 258 ? 114.657 115.462 140.202 1.00 60.69  ?  258 TRP   B CD2  1 
ATOM   3352 N NE1  . TRP   B 2 258 ? 114.277 115.106 142.382 1.00 60.69  ?  258 TRP   B NE1  1 
ATOM   3353 C CE2  . TRP   B 2 258 ? 113.862 114.753 141.125 1.00 60.69  ?  258 TRP   B CE2  1 
ATOM   3354 C CE3  . TRP   B 2 258 ? 114.431 115.277 138.835 1.00 60.69  ?  258 TRP   B CE3  1 
ATOM   3355 C CZ2  . TRP   B 2 258 ? 112.857 113.875 140.724 1.00 60.69  ?  258 TRP   B CZ2  1 
ATOM   3356 C CZ3  . TRP   B 2 258 ? 113.433 114.405 138.440 1.00 60.69  ?  258 TRP   B CZ3  1 
ATOM   3357 C CH2  . TRP   B 2 258 ? 112.659 113.715 139.381 1.00 60.69  ?  258 TRP   B CH2  1 
ATOM   3358 N N    . PHE   B 2 259 ? 119.715 118.035 140.293 1.00 65.01  ?  259 PHE   B N    1 
ATOM   3359 C CA   . PHE   B 2 259 ? 120.731 119.015 139.903 1.00 65.01  ?  259 PHE   B CA   1 
ATOM   3360 C C    . PHE   B 2 259 ? 122.034 118.329 139.516 1.00 65.01  ?  259 PHE   B C    1 
ATOM   3361 O O    . PHE   B 2 259 ? 123.103 118.634 140.045 1.00 65.01  ?  259 PHE   B O    1 
ATOM   3362 C CB   . PHE   B 2 259 ? 120.956 120.012 141.034 1.00 65.01  ?  259 PHE   B CB   1 
ATOM   3363 C CG   . PHE   B 2 259 ? 119.719 120.767 141.438 1.00 65.01  ?  259 PHE   B CG   1 
ATOM   3364 C CD1  . PHE   B 2 259 ? 118.755 121.106 140.502 1.00 65.01  ?  259 PHE   B CD1  1 
ATOM   3365 C CD2  . PHE   B 2 259 ? 119.521 121.137 142.758 1.00 65.01  ?  259 PHE   B CD2  1 
ATOM   3366 C CE1  . PHE   B 2 259 ? 117.620 121.800 140.875 1.00 65.01  ?  259 PHE   B CE1  1 
ATOM   3367 C CE2  . PHE   B 2 259 ? 118.387 121.830 143.137 1.00 65.01  ?  259 PHE   B CE2  1 
ATOM   3368 C CZ   . PHE   B 2 259 ? 117.436 122.162 142.194 1.00 65.01  ?  259 PHE   B CZ   1 
ATOM   3369 N N    . THR   B 2 260 ? 121.955 117.385 138.576 1.00 73.38  ?  260 THR   B N    1 
ATOM   3370 C CA   . THR   B 2 260 ? 123.148 116.675 138.129 1.00 73.38  ?  260 THR   B CA   1 
ATOM   3371 C C    . THR   B 2 260 ? 123.889 117.438 137.039 1.00 73.38  ?  260 THR   B C    1 
ATOM   3372 O O    . THR   B 2 260 ? 125.124 117.394 136.990 1.00 73.38  ?  260 THR   B O    1 
ATOM   3373 C CB   . THR   B 2 260 ? 122.773 115.281 137.622 1.00 73.38  ?  260 THR   B CB   1 
ATOM   3374 O OG1  . THR   B 2 260 ? 122.067 114.569 138.646 1.00 73.38  ?  260 THR   B OG1  1 
ATOM   3375 C CG2  . THR   B 2 260 ? 124.019 114.497 137.232 1.00 73.38  ?  260 THR   B CG2  1 
ATOM   3376 N N    . ASP   B 2 261 ? 123.162 118.139 136.166 1.00 73.37  ?  261 ASP   B N    1 
ATOM   3377 C CA   . ASP   B 2 261 ? 123.762 118.902 135.077 1.00 73.37  ?  261 ASP   B CA   1 
ATOM   3378 C C    . ASP   B 2 261 ? 123.603 120.406 135.278 1.00 73.37  ?  261 ASP   B C    1 
ATOM   3379 O O    . ASP   B 2 261 ? 123.884 121.183 134.361 1.00 73.37  ?  261 ASP   B O    1 
ATOM   3380 C CB   . ASP   B 2 261 ? 123.155 118.485 133.736 1.00 73.37  ?  261 ASP   B CB   1 
ATOM   3381 C CG   . ASP   B 2 261 ? 123.340 117.008 133.446 1.00 73.37  ?  261 ASP   B CG   1 
ATOM   3382 O OD1  . ASP   B 2 261 ? 123.913 116.300 134.300 1.00 73.37  ?  261 ASP   B OD1  1 
ATOM   3383 O OD2  . ASP   B 2 261 ? 122.912 116.556 132.364 1.00 73.37  ?  261 ASP   B OD2  1 
ATOM   3384 N N    . THR   B 2 262 ? 123.159 120.831 136.458 1.00 66.50  ?  262 THR   B N    1 
ATOM   3385 C CA   . THR   B 2 262 ? 122.983 122.245 136.756 1.00 66.50  ?  262 THR   B CA   1 
ATOM   3386 C C    . THR   B 2 262 ? 124.238 122.799 137.418 1.00 66.50  ?  262 THR   B C    1 
ATOM   3387 O O    . THR   B 2 262 ? 124.870 122.128 138.238 1.00 66.50  ?  262 THR   B O    1 
ATOM   3388 C CB   . THR   B 2 262 ? 121.774 122.459 137.670 1.00 66.50  ?  262 THR   B CB   1 
ATOM   3389 O OG1  . THR   B 2 262 ? 120.599 121.926 137.046 1.00 66.50  ?  262 THR   B OG1  1 
ATOM   3390 C CG2  . THR   B 2 262 ? 121.567 123.942 137.952 1.00 66.50  ?  262 THR   B CG2  1 
ATOM   3391 N N    . SER   B 2 263 ? 124.590 124.028 137.056 1.00 68.80  ?  263 SER   B N    1 
ATOM   3392 C CA   . SER   B 2 263 ? 125.782 124.676 137.581 1.00 68.80  ?  263 SER   B CA   1 
ATOM   3393 C C    . SER   B 2 263 ? 125.446 125.503 138.816 1.00 68.80  ?  263 SER   B C    1 
ATOM   3394 O O    . SER   B 2 263 ? 124.364 126.087 138.925 1.00 68.80  ?  263 SER   B O    1 
ATOM   3395 C CB   . SER   B 2 263 ? 126.423 125.570 136.518 1.00 68.80  ?  263 SER   B CB   1 
ATOM   3396 O OG   . SER   B 2 263 ? 126.893 124.803 135.424 1.00 68.80  ?  263 SER   B OG   1 
ATOM   3397 N N    . ILE   B 2 264 ? 126.392 125.543 139.751 1.00 68.18  ?  264 ILE   B N    1 
ATOM   3398 C CA   . ILE   B 2 264 ? 126.262 126.322 140.974 1.00 68.18  ?  264 ILE   B CA   1 
ATOM   3399 C C    . ILE   B 2 264 ? 127.324 127.412 140.967 1.00 68.18  ?  264 ILE   B C    1 
ATOM   3400 O O    . ILE   B 2 264 ? 128.447 127.215 140.488 1.00 68.18  ?  264 ILE   B O    1 
ATOM   3401 C CB   . ILE   B 2 264 ? 126.388 125.442 142.236 1.00 68.18  ?  264 ILE   B CB   1 
ATOM   3402 C CG1  . ILE   B 2 264 ? 125.364 124.302 142.191 1.00 68.18  ?  264 ILE   B CG1  1 
ATOM   3403 C CG2  . ILE   B 2 264 ? 126.198 126.286 143.492 1.00 68.18  ?  264 ILE   B CG2  1 
ATOM   3404 C CD1  . ILE   B 2 264 ? 125.460 123.334 143.354 1.00 68.18  ?  264 ILE   B CD1  1 
ATOM   3405 N N    . ILE   B 2 265 ? 126.958 128.572 141.505 1.00 69.09  ?  265 ILE   B N    1 
ATOM   3406 C CA   . ILE   B 2 265 ? 127.839 129.731 141.580 1.00 69.09  ?  265 ILE   B CA   1 
ATOM   3407 C C    . ILE   B 2 265 ? 127.855 130.205 143.026 1.00 69.09  ?  265 ILE   B C    1 
ATOM   3408 O O    . ILE   B 2 265 ? 126.831 130.672 143.539 1.00 69.09  ?  265 ILE   B O    1 
ATOM   3409 C CB   . ILE   B 2 265 ? 127.387 130.862 140.642 1.00 69.09  ?  265 ILE   B CB   1 
ATOM   3410 C CG1  . ILE   B 2 265 ? 127.195 130.326 139.220 1.00 69.09  ?  265 ILE   B CG1  1 
ATOM   3411 C CG2  . ILE   B 2 265 ? 128.403 131.997 140.645 1.00 69.09  ?  265 ILE   B CG2  1 
ATOM   3412 C CD1  . ILE   B 2 265 ? 126.683 131.356 138.237 1.00 69.09  ?  265 ILE   B CD1  1 
ATOM   3413 N N    . LEU   B 2 266 ? 129.006 130.082 143.679 1.00 79.93  ?  266 LEU   B N    1 
ATOM   3414 C CA   . LEU   B 2 266 ? 129.165 130.464 145.075 1.00 79.93  ?  266 LEU   B CA   1 
ATOM   3415 C C    . LEU   B 2 266 ? 129.563 131.930 145.173 1.00 79.93  ?  266 LEU   B C    1 
ATOM   3416 O O    . LEU   B 2 266 ? 130.432 132.399 144.432 1.00 79.93  ?  266 LEU   B O    1 
ATOM   3417 C CB   . LEU   B 2 266 ? 130.219 129.589 145.757 1.00 79.93  ?  266 LEU   B CB   1 
ATOM   3418 C CG   . LEU   B 2 266 ? 130.500 129.881 147.232 1.00 79.93  ?  266 LEU   B CG   1 
ATOM   3419 C CD1  . LEU   B 2 266 ? 129.250 129.672 148.070 1.00 79.93  ?  266 LEU   B CD1  1 
ATOM   3420 C CD2  . LEU   B 2 266 ? 131.639 129.010 147.739 1.00 79.93  ?  266 LEU   B CD2  1 
ATOM   3421 N N    . PHE   B 2 267 ? 128.923 132.650 146.093 1.00 83.20  ?  267 PHE   B N    1 
ATOM   3422 C CA   . PHE   B 2 267 ? 129.217 134.060 146.324 1.00 83.20  ?  267 PHE   B CA   1 
ATOM   3423 C C    . PHE   B 2 267 ? 129.482 134.289 147.804 1.00 83.20  ?  267 PHE   B C    1 
ATOM   3424 O O    . PHE   B 2 267 ? 128.688 133.873 148.654 1.00 83.20  ?  267 PHE   B O    1 
ATOM   3425 C CB   . PHE   B 2 267 ? 128.064 134.957 145.851 1.00 83.20  ?  267 PHE   B CB   1 
ATOM   3426 C CG   . PHE   B 2 267 ? 127.920 135.036 144.353 1.00 83.20  ?  267 PHE   B CG   1 
ATOM   3427 C CD1  . PHE   B 2 267 ? 129.023 134.919 143.520 1.00 83.20  ?  267 PHE   B CD1  1 
ATOM   3428 C CD2  . PHE   B 2 267 ? 126.676 135.235 143.779 1.00 83.20  ?  267 PHE   B CD2  1 
ATOM   3429 C CE1  . PHE   B 2 267 ? 128.885 134.995 142.148 1.00 83.20  ?  267 PHE   B CE1  1 
ATOM   3430 C CE2  . PHE   B 2 267 ? 126.534 135.312 142.406 1.00 83.20  ?  267 PHE   B CE2  1 
ATOM   3431 C CZ   . PHE   B 2 267 ? 127.640 135.191 141.591 1.00 83.20  ?  267 PHE   B CZ   1 
ATOM   3432 N N    . LEU   B 2 268 ? 130.599 134.951 148.103 1.00 94.90  ?  268 LEU   B N    1 
ATOM   3433 C CA   . LEU   B 2 268 ? 130.978 135.305 149.470 1.00 94.90  ?  268 LEU   B CA   1 
ATOM   3434 C C    . LEU   B 2 268 ? 130.699 136.793 149.653 1.00 94.90  ?  268 LEU   B C    1 
ATOM   3435 O O    . LEU   B 2 268 ? 131.475 137.642 149.205 1.00 94.90  ?  268 LEU   B O    1 
ATOM   3436 C CB   . LEU   B 2 268 ? 132.444 134.977 149.736 1.00 94.90  ?  268 LEU   B CB   1 
ATOM   3437 C CG   . LEU   B 2 268 ? 132.897 133.522 149.567 1.00 94.90  ?  268 LEU   B CG   1 
ATOM   3438 C CD1  . LEU   B 2 268 ? 131.987 132.576 150.337 1.00 94.90  ?  268 LEU   B CD1  1 
ATOM   3439 C CD2  . LEU   B 2 268 ? 132.972 133.123 148.097 1.00 94.90  ?  268 LEU   B CD2  1 
ATOM   3440 N N    . ASN   B 2 269 ? 129.587 137.109 150.313 1.00 100.69 ?  269 ASN   B N    1 
ATOM   3441 C CA   . ASN   B 2 269 ? 129.150 138.486 150.498 1.00 100.69 ?  269 ASN   B CA   1 
ATOM   3442 C C    . ASN   B 2 269 ? 129.636 139.096 151.807 1.00 100.69 ?  269 ASN   B C    1 
ATOM   3443 O O    . ASN   B 2 269 ? 129.192 140.191 152.166 1.00 100.69 ?  269 ASN   B O    1 
ATOM   3444 C CB   . ASN   B 2 269 ? 127.622 138.560 150.434 1.00 100.69 ?  269 ASN   B CB   1 
ATOM   3445 C CG   . ASN   B 2 269 ? 127.066 138.017 149.133 1.00 100.69 ?  269 ASN   B CG   1 
ATOM   3446 O OD1  . ASN   B 2 269 ? 127.727 138.061 148.095 1.00 100.69 ?  269 ASN   B OD1  1 
ATOM   3447 N ND2  . ASN   B 2 269 ? 125.844 137.499 149.182 1.00 100.69 ?  269 ASN   B ND2  1 
ATOM   3448 N N    . LYS   B 2 270 ? 130.531 138.421 152.525 1.00 109.37 ?  270 LYS   B N    1 
ATOM   3449 C CA   . LYS   B 2 270 ? 131.036 138.890 153.813 1.00 109.37 ?  270 LYS   B CA   1 
ATOM   3450 C C    . LYS   B 2 270 ? 132.550 138.736 153.881 1.00 109.37 ?  270 LYS   B C    1 
ATOM   3451 O O    . LYS   B 2 270 ? 133.107 138.243 154.863 1.00 109.37 ?  270 LYS   B O    1 
ATOM   3452 C CB   . LYS   B 2 270 ? 130.368 138.137 154.960 1.00 109.37 ?  270 LYS   B CB   1 
ATOM   3453 C CG   . LYS   B 2 270 ? 128.854 138.292 155.016 1.00 109.37 ?  270 LYS   B CG   1 
ATOM   3454 C CD   . LYS   B 2 270 ? 128.445 139.725 155.328 1.00 109.37 ?  270 LYS   B CD   1 
ATOM   3455 C CE   . LYS   B 2 270 ? 126.934 139.865 155.425 1.00 109.37 ?  270 LYS   B CE   1 
ATOM   3456 N NZ   . LYS   B 2 270 ? 126.359 139.032 156.518 1.00 109.37 ?  270 LYS   B NZ   1 
ATOM   3457 N N    . LYS   B 2 271 ? 133.242 139.162 152.822 1.00 110.77 ?  271 LYS   B N    1 
ATOM   3458 C CA   . LYS   B 2 271 ? 134.698 139.069 152.817 1.00 110.77 ?  271 LYS   B CA   1 
ATOM   3459 C C    . LYS   B 2 271 ? 135.327 140.173 153.661 1.00 110.77 ?  271 LYS   B C    1 
ATOM   3460 O O    . LYS   B 2 271 ? 136.344 139.946 154.325 1.00 110.77 ?  271 LYS   B O    1 
ATOM   3461 C CB   . LYS   B 2 271 ? 135.228 139.120 151.381 1.00 110.77 ?  271 LYS   B CB   1 
ATOM   3462 C CG   . LYS   B 2 271 ? 135.563 140.514 150.866 1.00 110.77 ?  271 LYS   B CG   1 
ATOM   3463 C CD   . LYS   B 2 271 ? 136.001 140.475 149.411 1.00 110.77 ?  271 LYS   B CD   1 
ATOM   3464 C CE   . LYS   B 2 271 ? 136.571 141.812 148.965 1.00 110.77 ?  271 LYS   B CE   1 
ATOM   3465 N NZ   . LYS   B 2 271 ? 137.840 142.148 149.669 1.00 110.77 ?  271 LYS   B NZ   1 
ATOM   3466 N N    . ASP   B 2 272 ? 134.738 141.372 153.648 1.00 114.80 ?  272 ASP   B N    1 
ATOM   3467 C CA   . ASP   B 2 272 ? 135.280 142.465 154.449 1.00 114.80 ?  272 ASP   B CA   1 
ATOM   3468 C C    . ASP   B 2 272 ? 135.144 142.176 155.938 1.00 114.80 ?  272 ASP   B C    1 
ATOM   3469 O O    . ASP   B 2 272 ? 136.073 142.430 156.714 1.00 114.80 ?  272 ASP   B O    1 
ATOM   3470 C CB   . ASP   B 2 272 ? 134.581 143.776 154.088 1.00 114.80 ?  272 ASP   B CB   1 
ATOM   3471 C CG   . ASP   B 2 272 ? 133.077 143.701 154.254 1.00 114.80 ?  272 ASP   B CG   1 
ATOM   3472 O OD1  . ASP   B 2 272 ? 132.510 142.605 154.060 1.00 114.80 ?  272 ASP   B OD1  1 
ATOM   3473 O OD2  . ASP   B 2 272 ? 132.460 144.738 154.578 1.00 114.80 ?  272 ASP   B OD2  1 
ATOM   3474 N N    . LEU   B 2 273 ? 133.992 141.646 156.358 1.00 115.16 ?  273 LEU   B N    1 
ATOM   3475 C CA   . LEU   B 2 273 ? 133.829 141.266 157.757 1.00 115.16 ?  273 LEU   B CA   1 
ATOM   3476 C C    . LEU   B 2 273 ? 134.815 140.172 158.142 1.00 115.16 ?  273 LEU   B C    1 
ATOM   3477 O O    . LEU   B 2 273 ? 135.370 140.185 159.247 1.00 115.16 ?  273 LEU   B O    1 
ATOM   3478 C CB   . LEU   B 2 273 ? 132.392 140.808 158.016 1.00 115.16 ?  273 LEU   B CB   1 
ATOM   3479 C CG   . LEU   B 2 273 ? 131.312 141.890 158.121 1.00 115.16 ?  273 LEU   B CG   1 
ATOM   3480 C CD1  . LEU   B 2 273 ? 131.586 142.819 159.296 1.00 115.16 ?  273 LEU   B CD1  1 
ATOM   3481 C CD2  . LEU   B 2 273 ? 131.194 142.682 156.828 1.00 115.16 ?  273 LEU   B CD2  1 
ATOM   3482 N N    . PHE   B 2 274 ? 135.052 139.217 157.240 1.00 116.12 ?  274 PHE   B N    1 
ATOM   3483 C CA   . PHE   B 2 274 ? 136.024 138.166 157.518 1.00 116.12 ?  274 PHE   B CA   1 
ATOM   3484 C C    . PHE   B 2 274 ? 137.424 138.746 157.681 1.00 116.12 ?  274 PHE   B C    1 
ATOM   3485 O O    . PHE   B 2 274 ? 138.170 138.343 158.580 1.00 116.12 ?  274 PHE   B O    1 
ATOM   3486 C CB   . PHE   B 2 274 ? 136.001 137.123 156.401 1.00 116.12 ?  274 PHE   B CB   1 
ATOM   3487 C CG   . PHE   B 2 274 ? 136.906 135.949 156.648 1.00 116.12 ?  274 PHE   B CG   1 
ATOM   3488 C CD1  . PHE   B 2 274 ? 136.451 134.843 157.347 1.00 116.12 ?  274 PHE   B CD1  1 
ATOM   3489 C CD2  . PHE   B 2 274 ? 138.209 135.950 156.179 1.00 116.12 ?  274 PHE   B CD2  1 
ATOM   3490 C CE1  . PHE   B 2 274 ? 137.281 133.762 157.576 1.00 116.12 ?  274 PHE   B CE1  1 
ATOM   3491 C CE2  . PHE   B 2 274 ? 139.042 134.871 156.405 1.00 116.12 ?  274 PHE   B CE2  1 
ATOM   3492 C CZ   . PHE   B 2 274 ? 138.578 133.776 157.104 1.00 116.12 ?  274 PHE   B CZ   1 
ATOM   3493 N N    . GLU   B 2 275 ? 137.799 139.691 156.816 1.00 120.41 ?  275 GLU   B N    1 
ATOM   3494 C CA   . GLU   B 2 275 ? 139.106 140.327 156.939 1.00 120.41 ?  275 GLU   B CA   1 
ATOM   3495 C C    . GLU   B 2 275 ? 139.223 141.097 158.248 1.00 120.41 ?  275 GLU   B C    1 
ATOM   3496 O O    . GLU   B 2 275 ? 140.274 141.073 158.900 1.00 120.41 ?  275 GLU   B O    1 
ATOM   3497 C CB   . GLU   B 2 275 ? 139.350 141.259 155.751 1.00 120.41 ?  275 GLU   B CB   1 
ATOM   3498 C CG   . GLU   B 2 275 ? 139.544 140.542 154.426 1.00 120.41 ?  275 GLU   B CG   1 
ATOM   3499 C CD   . GLU   B 2 275 ? 139.666 141.500 153.258 1.00 120.41 ?  275 GLU   B CD   1 
ATOM   3500 O OE1  . GLU   B 2 275 ? 139.601 142.727 153.483 1.00 120.41 ?  275 GLU   B OE1  1 
ATOM   3501 O OE2  . GLU   B 2 275 ? 139.827 141.026 152.113 1.00 120.41 ?  275 GLU   B OE2  1 
ATOM   3502 N N    . GLU   B 2 276 ? 138.155 141.789 158.647 1.00 121.04 ?  276 GLU   B N    1 
ATOM   3503 C CA   . GLU   B 2 276 ? 138.207 142.579 159.873 1.00 121.04 ?  276 GLU   B CA   1 
ATOM   3504 C C    . GLU   B 2 276 ? 138.219 141.699 161.117 1.00 121.04 ?  276 GLU   B C    1 
ATOM   3505 O O    . GLU   B 2 276 ? 138.778 142.094 162.146 1.00 121.04 ?  276 GLU   B O    1 
ATOM   3506 C CB   . GLU   B 2 276 ? 137.024 143.546 159.924 1.00 121.04 ?  276 GLU   B CB   1 
ATOM   3507 C CG   . GLU   B 2 276 ? 137.072 144.639 158.868 1.00 121.04 ?  276 GLU   B CG   1 
ATOM   3508 C CD   . GLU   B 2 276 ? 135.870 145.560 158.927 1.00 121.04 ?  276 GLU   B CD   1 
ATOM   3509 O OE1  . GLU   B 2 276 ? 134.995 145.344 159.792 1.00 121.04 ?  276 GLU   B OE1  1 
ATOM   3510 O OE2  . GLU   B 2 276 ? 135.799 146.501 158.108 1.00 121.04 ?  276 GLU   B OE2  1 
ATOM   3511 N N    . LYS   B 2 277 ? 137.615 140.513 161.047 1.00 120.57 ?  277 LYS   B N    1 
ATOM   3512 C CA   . LYS   B 2 277 ? 137.519 139.642 162.212 1.00 120.57 ?  277 LYS   B CA   1 
ATOM   3513 C C    . LYS   B 2 277 ? 138.711 138.706 162.357 1.00 120.57 ?  277 LYS   B C    1 
ATOM   3514 O O    . LYS   B 2 277 ? 139.113 138.403 163.487 1.00 120.57 ?  277 LYS   B O    1 
ATOM   3515 C CB   . LYS   B 2 277 ? 136.230 138.817 162.142 1.00 120.57 ?  277 LYS   B CB   1 
ATOM   3516 C CG   . LYS   B 2 277 ? 135.947 137.997 163.394 1.00 120.57 ?  277 LYS   B CG   1 
ATOM   3517 C CD   . LYS   B 2 277 ? 134.678 137.163 163.253 1.00 120.57 ?  277 LYS   B CD   1 
ATOM   3518 C CE   . LYS   B 2 277 ? 133.429 138.027 163.141 1.00 120.57 ?  277 LYS   B CE   1 
ATOM   3519 N NZ   . LYS   B 2 277 ? 133.262 138.938 164.307 1.00 120.57 ?  277 LYS   B NZ   1 
ATOM   3520 N N    . ILE   B 2 278 ? 139.284 138.236 161.246 1.00 122.48 ?  278 ILE   B N    1 
ATOM   3521 C CA   . ILE   B 2 278 ? 140.399 137.297 161.328 1.00 122.48 ?  278 ILE   B CA   1 
ATOM   3522 C C    . ILE   B 2 278 ? 141.581 137.923 162.054 1.00 122.48 ?  278 ILE   B C    1 
ATOM   3523 O O    . ILE   B 2 278 ? 142.373 137.217 162.690 1.00 122.48 ?  278 ILE   B O    1 
ATOM   3524 C CB   . ILE   B 2 278 ? 140.794 136.816 159.915 1.00 122.48 ?  278 ILE   B CB   1 
ATOM   3525 C CG1  . ILE   B 2 278 ? 141.867 135.725 159.991 1.00 122.48 ?  278 ILE   B CG1  1 
ATOM   3526 C CG2  . ILE   B 2 278 ? 141.291 137.980 159.070 1.00 122.48 ?  278 ILE   B CG2  1 
ATOM   3527 C CD1  . ILE   B 2 278 ? 141.417 134.465 160.702 1.00 122.48 ?  278 ILE   B CD1  1 
ATOM   3528 N N    . LYS   B 2 279 ? 141.724 139.248 161.976 1.00 124.93 ?  279 LYS   B N    1 
ATOM   3529 C CA   . LYS   B 2 279 ? 142.820 139.917 162.665 1.00 124.93 ?  279 LYS   B CA   1 
ATOM   3530 C C    . LYS   B 2 279 ? 142.736 139.751 164.176 1.00 124.93 ?  279 LYS   B C    1 
ATOM   3531 O O    . LYS   B 2 279 ? 143.763 139.845 164.856 1.00 124.93 ?  279 LYS   B O    1 
ATOM   3532 C CB   . LYS   B 2 279 ? 142.834 141.404 162.306 1.00 124.93 ?  279 LYS   B CB   1 
ATOM   3533 C CG   . LYS   B 2 279 ? 143.045 141.681 160.827 1.00 124.93 ?  279 LYS   B CG   1 
ATOM   3534 C CD   . LYS   B 2 279 ? 143.043 143.172 160.534 1.00 124.93 ?  279 LYS   B CD   1 
ATOM   3535 C CE   . LYS   B 2 279 ? 143.254 143.448 159.054 1.00 124.93 ?  279 LYS   B CE   1 
ATOM   3536 N NZ   . LYS   B 2 279 ? 143.252 144.906 158.751 1.00 124.93 ?  279 LYS   B NZ   1 
ATOM   3537 N N    . LYS   B 2 280 ? 141.542 139.505 164.713 1.00 126.07 ?  280 LYS   B N    1 
ATOM   3538 C CA   . LYS   B 2 280 ? 141.338 139.327 166.145 1.00 126.07 ?  280 LYS   B CA   1 
ATOM   3539 C C    . LYS   B 2 280 ? 140.979 137.894 166.507 1.00 126.07 ?  280 LYS   B C    1 
ATOM   3540 O O    . LYS   B 2 280 ? 141.640 137.286 167.354 1.00 126.07 ?  280 LYS   B O    1 
ATOM   3541 C CB   . LYS   B 2 280 ? 140.237 140.282 166.634 1.00 126.07 ?  280 LYS   B CB   1 
ATOM   3542 C CG   . LYS   B 2 280 ? 140.323 140.656 168.112 1.00 126.07 ?  280 LYS   B CG   1 
ATOM   3543 C CD   . LYS   B 2 280 ? 139.960 139.496 169.026 1.00 126.07 ?  280 LYS   B CD   1 
ATOM   3544 C CE   . LYS   B 2 280 ? 139.841 139.946 170.473 1.00 126.07 ?  280 LYS   B CE   1 
ATOM   3545 N NZ   . LYS   B 2 280 ? 139.481 138.822 171.381 1.00 126.07 ?  280 LYS   B NZ   1 
ATOM   3546 N N    . SER   B 2 281 ? 139.946 137.335 165.881 1.00 125.26 ?  281 SER   B N    1 
ATOM   3547 C CA   . SER   B 2 281 ? 139.519 135.973 166.175 1.00 125.26 ?  281 SER   B CA   1 
ATOM   3548 C C    . SER   B 2 281 ? 140.198 135.006 165.214 1.00 125.26 ?  281 SER   B C    1 
ATOM   3549 O O    . SER   B 2 281 ? 140.057 135.166 163.994 1.00 125.26 ?  281 SER   B O    1 
ATOM   3550 C CB   . SER   B 2 281 ? 138.010 135.847 166.056 1.00 125.26 ?  281 SER   B CB   1 
ATOM   3551 O OG   . SER   B 2 281 ? 137.585 134.527 166.345 1.00 125.26 ?  281 SER   B OG   1 
ATOM   3552 N N    . PRO   B 2 282 ? 140.932 134.004 165.699 1.00 126.94 ?  282 PRO   B N    1 
ATOM   3553 C CA   . PRO   B 2 282 ? 141.581 133.066 164.779 1.00 126.94 ?  282 PRO   B CA   1 
ATOM   3554 C C    . PRO   B 2 282 ? 140.577 132.120 164.139 1.00 126.94 ?  282 PRO   B C    1 
ATOM   3555 O O    . PRO   B 2 282 ? 139.517 131.826 164.696 1.00 126.94 ?  282 PRO   B O    1 
ATOM   3556 C CB   . PRO   B 2 282 ? 142.563 132.310 165.679 1.00 126.94 ?  282 PRO   B CB   1 
ATOM   3557 C CG   . PRO   B 2 282 ? 141.941 132.362 167.027 1.00 126.94 ?  282 PRO   B CG   1 
ATOM   3558 C CD   . PRO   B 2 282 ? 141.229 133.685 167.107 1.00 126.94 ?  282 PRO   B CD   1 
ATOM   3559 N N    . LEU   B 2 283 ? 140.930 131.641 162.944 1.00 122.39 ?  283 LEU   B N    1 
ATOM   3560 C CA   . LEU   B 2 283 ? 140.070 130.716 162.217 1.00 122.39 ?  283 LEU   B CA   1 
ATOM   3561 C C    . LEU   B 2 283 ? 140.108 129.306 162.791 1.00 122.39 ?  283 LEU   B C    1 
ATOM   3562 O O    . LEU   B 2 283 ? 139.217 128.505 162.488 1.00 122.39 ?  283 LEU   B O    1 
ATOM   3563 C CB   . LEU   B 2 283 ? 140.471 130.682 160.740 1.00 122.39 ?  283 LEU   B CB   1 
ATOM   3564 C CG   . LEU   B 2 283 ? 139.652 129.768 159.824 1.00 122.39 ?  283 LEU   B CG   1 
ATOM   3565 C CD1  . LEU   B 2 283 ? 138.179 130.147 159.852 1.00 122.39 ?  283 LEU   B CD1  1 
ATOM   3566 C CD2  . LEU   B 2 283 ? 140.191 129.819 158.404 1.00 122.39 ?  283 LEU   B CD2  1 
ATOM   3567 N N    . THR   B 2 284 ? 141.113 128.985 163.610 1.00 124.83 ?  284 THR   B N    1 
ATOM   3568 C CA   . THR   B 2 284 ? 141.215 127.644 164.174 1.00 124.83 ?  284 THR   B CA   1 
ATOM   3569 C C    . THR   B 2 284 ? 139.993 127.269 165.002 1.00 124.83 ?  284 THR   B C    1 
ATOM   3570 O O    . THR   B 2 284 ? 139.710 126.077 165.161 1.00 124.83 ?  284 THR   B O    1 
ATOM   3571 C CB   . THR   B 2 284 ? 142.473 127.531 165.038 1.00 124.83 ?  284 THR   B CB   1 
ATOM   3572 O OG1  . THR   B 2 284 ? 142.430 128.510 166.084 1.00 124.83 ?  284 THR   B OG1  1 
ATOM   3573 C CG2  . THR   B 2 284 ? 143.723 127.745 164.195 1.00 124.83 ?  284 THR   B CG2  1 
ATOM   3574 N N    . ILE   B 2 285 ? 139.267 128.255 165.535 1.00 122.62 ?  285 ILE   B N    1 
ATOM   3575 C CA   . ILE   B 2 285 ? 138.083 127.954 166.336 1.00 122.62 ?  285 ILE   B CA   1 
ATOM   3576 C C    . ILE   B 2 285 ? 137.068 127.173 165.512 1.00 122.62 ?  285 ILE   B C    1 
ATOM   3577 O O    . ILE   B 2 285 ? 136.380 126.283 166.027 1.00 122.62 ?  285 ILE   B O    1 
ATOM   3578 C CB   . ILE   B 2 285 ? 137.476 129.252 166.900 1.00 122.62 ?  285 ILE   B CB   1 
ATOM   3579 C CG1  . ILE   B 2 285 ? 136.338 128.929 167.871 1.00 122.62 ?  285 ILE   B CG1  1 
ATOM   3580 C CG2  . ILE   B 2 285 ? 136.972 130.143 165.772 1.00 122.62 ?  285 ILE   B CG2  1 
ATOM   3581 C CD1  . ILE   B 2 285 ? 135.757 130.146 168.561 1.00 122.62 ?  285 ILE   B CD1  1 
ATOM   3582 N N    . CYS   B 2 286 ? 136.957 127.490 164.222 1.00 120.67 ?  286 CYS   B N    1 
ATOM   3583 C CA   . CYS   B 2 286 ? 136.015 126.808 163.343 1.00 120.67 ?  286 CYS   B CA   1 
ATOM   3584 C C    . CYS   B 2 286 ? 136.607 125.544 162.732 1.00 120.67 ?  286 CYS   B C    1 
ATOM   3585 O O    . CYS   B 2 286 ? 135.927 124.514 162.663 1.00 120.67 ?  286 CYS   B O    1 
ATOM   3586 C CB   . CYS   B 2 286 ? 135.556 127.754 162.231 1.00 120.67 ?  286 CYS   B CB   1 
ATOM   3587 S SG   . CYS   B 2 286 ? 134.362 127.027 161.085 1.00 120.67 ?  286 CYS   B SG   1 
ATOM   3588 N N    . TYR   B 2 287 ? 137.863 125.602 162.285 1.00 119.76 ?  287 TYR   B N    1 
ATOM   3589 C CA   . TYR   B 2 287 ? 138.553 124.468 161.672 1.00 119.76 ?  287 TYR   B CA   1 
ATOM   3590 C C    . TYR   B 2 287 ? 139.749 124.102 162.542 1.00 119.76 ?  287 TYR   B C    1 
ATOM   3591 O O    . TYR   B 2 287 ? 140.863 124.607 162.324 1.00 119.76 ?  287 TYR   B O    1 
ATOM   3592 C CB   . TYR   B 2 287 ? 138.992 124.799 160.247 1.00 119.76 ?  287 TYR   B CB   1 
ATOM   3593 C CG   . TYR   B 2 287 ? 137.845 125.096 159.308 1.00 119.76 ?  287 TYR   B CG   1 
ATOM   3594 C CD1  . TYR   B 2 287 ? 137.235 124.080 158.583 1.00 119.76 ?  287 TYR   B CD1  1 
ATOM   3595 C CD2  . TYR   B 2 287 ? 137.373 126.391 159.144 1.00 119.76 ?  287 TYR   B CD2  1 
ATOM   3596 C CE1  . TYR   B 2 287 ? 136.187 124.347 157.723 1.00 119.76 ?  287 TYR   B CE1  1 
ATOM   3597 C CE2  . TYR   B 2 287 ? 136.326 126.667 158.286 1.00 119.76 ?  287 TYR   B CE2  1 
ATOM   3598 C CZ   . TYR   B 2 287 ? 135.737 125.642 157.578 1.00 119.76 ?  287 TYR   B CZ   1 
ATOM   3599 O OH   . TYR   B 2 287 ? 134.693 125.912 156.723 1.00 119.76 ?  287 TYR   B OH   1 
ATOM   3600 N N    . PRO   B 2 288 ? 139.569 123.235 163.543 1.00 123.79 ?  288 PRO   B N    1 
ATOM   3601 C CA   . PRO   B 2 288 ? 140.721 122.847 164.375 1.00 123.79 ?  288 PRO   B CA   1 
ATOM   3602 C C    . PRO   B 2 288 ? 141.862 122.244 163.576 1.00 123.79 ?  288 PRO   B C    1 
ATOM   3603 O O    . PRO   B 2 288 ? 143.031 122.548 163.846 1.00 123.79 ?  288 PRO   B O    1 
ATOM   3604 C CB   . PRO   B 2 288 ? 140.114 121.836 165.359 1.00 123.79 ?  288 PRO   B CB   1 
ATOM   3605 C CG   . PRO   B 2 288 ? 138.661 122.164 165.399 1.00 123.79 ?  288 PRO   B CG   1 
ATOM   3606 C CD   . PRO   B 2 288 ? 138.312 122.636 164.022 1.00 123.79 ?  288 PRO   B CD   1 
ATOM   3607 N N    . GLU   B 2 289 ? 141.556 121.391 162.596 1.00 123.63 ?  289 GLU   B N    1 
ATOM   3608 C CA   . GLU   B 2 289 ? 142.606 120.772 161.794 1.00 123.63 ?  289 GLU   B CA   1 
ATOM   3609 C C    . GLU   B 2 289 ? 143.412 121.798 161.008 1.00 123.63 ?  289 GLU   B C    1 
ATOM   3610 O O    . GLU   B 2 289 ? 144.544 121.504 160.608 1.00 123.63 ?  289 GLU   B O    1 
ATOM   3611 C CB   . GLU   B 2 289 ? 142.002 119.737 160.838 1.00 123.63 ?  289 GLU   B CB   1 
ATOM   3612 C CG   . GLU   B 2 289 ? 141.234 120.312 159.645 1.00 123.63 ?  289 GLU   B CG   1 
ATOM   3613 C CD   . GLU   B 2 289 ? 139.960 121.031 160.045 1.00 123.63 ?  289 GLU   B CD   1 
ATOM   3614 O OE1  . GLU   B 2 289 ? 139.589 120.971 161.236 1.00 123.63 ?  289 GLU   B OE1  1 
ATOM   3615 O OE2  . GLU   B 2 289 ? 139.330 121.657 159.168 1.00 123.63 ?  289 GLU   B OE2  1 
ATOM   3616 N N    . TYR   B 2 290 ? 142.859 122.986 160.775 1.00 124.34 ?  290 TYR   B N    1 
ATOM   3617 C CA   . TYR   B 2 290 ? 143.578 124.011 160.031 1.00 124.34 ?  290 TYR   B CA   1 
ATOM   3618 C C    . TYR   B 2 290 ? 144.857 124.398 160.762 1.00 124.34 ?  290 TYR   B C    1 
ATOM   3619 O O    . TYR   B 2 290 ? 144.850 124.627 161.975 1.00 124.34 ?  290 TYR   B O    1 
ATOM   3620 C CB   . TYR   B 2 290 ? 142.689 125.239 159.832 1.00 124.34 ?  290 TYR   B CB   1 
ATOM   3621 C CG   . TYR   B 2 290 ? 143.348 126.351 159.047 1.00 124.34 ?  290 TYR   B CG   1 
ATOM   3622 C CD1  . TYR   B 2 290 ? 143.304 126.367 157.659 1.00 124.34 ?  290 TYR   B CD1  1 
ATOM   3623 C CD2  . TYR   B 2 290 ? 144.010 127.386 159.693 1.00 124.34 ?  290 TYR   B CD2  1 
ATOM   3624 C CE1  . TYR   B 2 290 ? 143.904 127.382 156.937 1.00 124.34 ?  290 TYR   B CE1  1 
ATOM   3625 C CE2  . TYR   B 2 290 ? 144.613 128.405 158.979 1.00 124.34 ?  290 TYR   B CE2  1 
ATOM   3626 C CZ   . TYR   B 2 290 ? 144.557 128.398 157.602 1.00 124.34 ?  290 TYR   B CZ   1 
ATOM   3627 O OH   . TYR   B 2 290 ? 145.155 129.410 156.887 1.00 124.34 ?  290 TYR   B OH   1 
ATOM   3628 N N    . ALA   B 2 291 ? 145.961 124.469 160.014 1.00 128.32 ?  291 ALA   B N    1 
ATOM   3629 C CA   . ALA   B 2 291 ? 147.255 124.825 160.576 1.00 128.32 ?  291 ALA   B CA   1 
ATOM   3630 C C    . ALA   B 2 291 ? 148.019 125.836 159.732 1.00 128.32 ?  291 ALA   B C    1 
ATOM   3631 O O    . ALA   B 2 291 ? 149.162 126.159 160.073 1.00 128.32 ?  291 ALA   B O    1 
ATOM   3632 C CB   . ALA   B 2 291 ? 148.121 123.570 160.763 1.00 128.32 ?  291 ALA   B CB   1 
ATOM   3633 N N    . GLY   B 2 292 ? 147.433 126.340 158.652 1.00 127.84 ?  292 GLY   B N    1 
ATOM   3634 C CA   . GLY   B 2 292 ? 148.105 127.299 157.804 1.00 127.84 ?  292 GLY   B CA   1 
ATOM   3635 C C    . GLY   B 2 292 ? 148.261 128.650 158.478 1.00 127.84 ?  292 GLY   B C    1 
ATOM   3636 O O    . GLY   B 2 292 ? 147.849 128.880 159.615 1.00 127.84 ?  292 GLY   B O    1 
ATOM   3637 N N    . SER   B 2 293 ? 148.881 129.569 157.740 1.00 125.93 ?  293 SER   B N    1 
ATOM   3638 C CA   . SER   B 2 293 ? 149.106 130.911 158.255 1.00 125.93 ?  293 SER   B CA   1 
ATOM   3639 C C    . SER   B 2 293 ? 147.779 131.611 158.523 1.00 125.93 ?  293 SER   B C    1 
ATOM   3640 O O    . SER   B 2 293 ? 146.752 131.307 157.909 1.00 125.93 ?  293 SER   B O    1 
ATOM   3641 C CB   . SER   B 2 293 ? 149.939 131.727 157.266 1.00 125.93 ?  293 SER   B CB   1 
ATOM   3642 O OG   . SER   B 2 293 ? 150.145 133.046 157.739 1.00 125.93 ?  293 SER   B OG   1 
ATOM   3643 N N    . ASN   B 2 294 ? 147.808 132.562 159.456 1.00 125.67 ?  294 ASN   B N    1 
ATOM   3644 C CA   . ASN   B 2 294 ? 146.616 133.309 159.835 1.00 125.67 ?  294 ASN   B CA   1 
ATOM   3645 C C    . ASN   B 2 294 ? 146.262 134.407 158.840 1.00 125.67 ?  294 ASN   B C    1 
ATOM   3646 O O    . ASN   B 2 294 ? 145.230 135.066 159.012 1.00 125.67 ?  294 ASN   B O    1 
ATOM   3647 C CB   . ASN   B 2 294 ? 146.808 133.919 161.228 1.00 125.67 ?  294 ASN   B CB   1 
ATOM   3648 C CG   . ASN   B 2 294 ? 145.530 134.512 161.788 1.00 125.67 ?  294 ASN   B CG   1 
ATOM   3649 O OD1  . ASN   B 2 294 ? 144.429 134.147 161.376 1.00 125.67 ?  294 ASN   B OD1  1 
ATOM   3650 N ND2  . ASN   B 2 294 ? 145.670 135.434 162.733 1.00 125.67 ?  294 ASN   B ND2  1 
ATOM   3651 N N    . THR   B 2 295 ? 147.080 134.620 157.811 1.00 124.13 ?  295 THR   B N    1 
ATOM   3652 C CA   . THR   B 2 295 ? 146.788 135.648 156.825 1.00 124.13 ?  295 THR   B CA   1 
ATOM   3653 C C    . THR   B 2 295 ? 145.442 135.384 156.155 1.00 124.13 ?  295 THR   B C    1 
ATOM   3654 O O    . THR   B 2 295 ? 144.886 134.284 156.220 1.00 124.13 ?  295 THR   B O    1 
ATOM   3655 C CB   . THR   B 2 295 ? 147.895 135.714 155.770 1.00 124.13 ?  295 THR   B CB   1 
ATOM   3656 O OG1  . THR   B 2 295 ? 147.546 136.674 154.765 1.00 124.13 ?  295 THR   B OG1  1 
ATOM   3657 C CG2  . THR   B 2 295 ? 148.110 134.352 155.119 1.00 124.13 ?  295 THR   B CG2  1 
ATOM   3658 N N    . TYR   B 2 296 ? 144.916 136.421 155.500 1.00 121.24 ?  296 TYR   B N    1 
ATOM   3659 C CA   . TYR   B 2 296 ? 143.605 136.316 154.869 1.00 121.24 ?  296 TYR   B CA   1 
ATOM   3660 C C    . TYR   B 2 296 ? 143.658 135.505 153.580 1.00 121.24 ?  296 TYR   B C    1 
ATOM   3661 O O    . TYR   B 2 296 ? 142.711 134.776 153.266 1.00 121.24 ?  296 TYR   B O    1 
ATOM   3662 C CB   . TYR   B 2 296 ? 143.045 137.711 154.590 1.00 121.24 ?  296 TYR   B CB   1 
ATOM   3663 C CG   . TYR   B 2 296 ? 141.846 137.709 153.669 1.00 121.24 ?  296 TYR   B CG   1 
ATOM   3664 C CD1  . TYR   B 2 296 ? 140.597 137.308 154.123 1.00 121.24 ?  296 TYR   B CD1  1 
ATOM   3665 C CD2  . TYR   B 2 296 ? 141.963 138.111 152.345 1.00 121.24 ?  296 TYR   B CD2  1 
ATOM   3666 C CE1  . TYR   B 2 296 ? 139.498 137.305 153.284 1.00 121.24 ?  296 TYR   B CE1  1 
ATOM   3667 C CE2  . TYR   B 2 296 ? 140.871 138.111 151.499 1.00 121.24 ?  296 TYR   B CE2  1 
ATOM   3668 C CZ   . TYR   B 2 296 ? 139.641 137.708 151.973 1.00 121.24 ?  296 TYR   B CZ   1 
ATOM   3669 O OH   . TYR   B 2 296 ? 138.550 137.707 151.134 1.00 121.24 ?  296 TYR   B OH   1 
ATOM   3670 N N    . GLU   B 2 297 ? 144.746 135.624 152.816 1.00 121.77 ?  297 GLU   B N    1 
ATOM   3671 C CA   . GLU   B 2 297 ? 144.838 134.910 151.546 1.00 121.77 ?  297 GLU   B CA   1 
ATOM   3672 C C    . GLU   B 2 297 ? 144.784 133.402 151.759 1.00 121.77 ?  297 GLU   B C    1 
ATOM   3673 O O    . GLU   B 2 297 ? 144.026 132.693 151.084 1.00 121.77 ?  297 GLU   B O    1 
ATOM   3674 C CB   . GLU   B 2 297 ? 146.124 135.305 150.818 1.00 121.77 ?  297 GLU   B CB   1 
ATOM   3675 C CG   . GLU   B 2 297 ? 146.228 136.788 150.496 1.00 121.77 ?  297 GLU   B CG   1 
ATOM   3676 C CD   . GLU   B 2 297 ? 145.172 137.249 149.509 1.00 121.77 ?  297 GLU   B CD   1 
ATOM   3677 O OE1  . GLU   B 2 297 ? 144.487 136.386 148.920 1.00 121.77 ?  297 GLU   B OE1  1 
ATOM   3678 O OE2  . GLU   B 2 297 ? 145.027 138.475 149.321 1.00 121.77 ?  297 GLU   B OE2  1 
ATOM   3679 N N    . GLU   B 2 298 ? 145.590 132.891 152.693 1.00 122.83 ?  298 GLU   B N    1 
ATOM   3680 C CA   . GLU   B 2 298 ? 145.616 131.454 152.942 1.00 122.83 ?  298 GLU   B CA   1 
ATOM   3681 C C    . GLU   B 2 298 ? 144.271 130.960 153.459 1.00 122.83 ?  298 GLU   B C    1 
ATOM   3682 O O    . GLU   B 2 298 ? 143.797 129.892 153.055 1.00 122.83 ?  298 GLU   B O    1 
ATOM   3683 C CB   . GLU   B 2 298 ? 146.728 131.115 153.935 1.00 122.83 ?  298 GLU   B CB   1 
ATOM   3684 C CG   . GLU   B 2 298 ? 148.127 131.447 153.438 1.00 122.83 ?  298 GLU   B CG   1 
ATOM   3685 C CD   . GLU   B 2 298 ? 148.546 130.597 152.254 1.00 122.83 ?  298 GLU   B CD   1 
ATOM   3686 O OE1  . GLU   B 2 298 ? 147.824 129.632 151.926 1.00 122.83 ?  298 GLU   B OE1  1 
ATOM   3687 O OE2  . GLU   B 2 298 ? 149.598 130.895 151.650 1.00 122.83 ?  298 GLU   B OE2  1 
ATOM   3688 N N    . ALA   B 2 299 ? 143.639 131.722 154.354 1.00 119.42 ?  299 ALA   B N    1 
ATOM   3689 C CA   . ALA   B 2 299 ? 142.342 131.313 154.882 1.00 119.42 ?  299 ALA   B CA   1 
ATOM   3690 C C    . ALA   B 2 299 ? 141.288 131.279 153.783 1.00 119.42 ?  299 ALA   B C    1 
ATOM   3691 O O    . ALA   B 2 299 ? 140.485 130.341 153.710 1.00 119.42 ?  299 ALA   B O    1 
ATOM   3692 C CB   . ALA   B 2 299 ? 141.914 132.255 156.007 1.00 119.42 ?  299 ALA   B CB   1 
ATOM   3693 N N    . ALA   B 2 300 ? 141.275 132.295 152.918 1.00 115.07 ?  300 ALA   B N    1 
ATOM   3694 C CA   . ALA   B 2 300 ? 140.319 132.314 151.817 1.00 115.07 ?  300 ALA   B CA   1 
ATOM   3695 C C    . ALA   B 2 300 ? 140.556 131.147 150.868 1.00 115.07 ?  300 ALA   B C    1 
ATOM   3696 O O    . ALA   B 2 300 ? 139.603 130.505 150.412 1.00 115.07 ?  300 ALA   B O    1 
ATOM   3697 C CB   . ALA   B 2 300 ? 140.408 133.643 151.067 1.00 115.07 ?  300 ALA   B CB   1 
ATOM   3698 N N    . ALA   B 2 301 ? 141.822 130.857 150.557 1.00 115.47 ?  301 ALA   B N    1 
ATOM   3699 C CA   . ALA   B 2 301 ? 142.122 129.730 149.681 1.00 115.47 ?  301 ALA   B CA   1 
ATOM   3700 C C    . ALA   B 2 301 ? 141.675 128.415 150.307 1.00 115.47 ?  301 ALA   B C    1 
ATOM   3701 O O    . ALA   B 2 301 ? 141.122 127.548 149.621 1.00 115.47 ?  301 ALA   B O    1 
ATOM   3702 C CB   . ALA   B 2 301 ? 143.617 129.694 149.367 1.00 115.47 ?  301 ALA   B CB   1 
ATOM   3703 N N    . TYR   B 2 302 ? 141.902 128.252 151.613 1.00 117.43 ?  302 TYR   B N    1 
ATOM   3704 C CA   . TYR   B 2 302 ? 141.486 127.026 152.286 1.00 117.43 ?  302 TYR   B CA   1 
ATOM   3705 C C    . TYR   B 2 302 ? 139.970 126.884 152.279 1.00 117.43 ?  302 TYR   B C    1 
ATOM   3706 O O    . TYR   B 2 302 ? 139.443 125.792 152.039 1.00 117.43 ?  302 TYR   B O    1 
ATOM   3707 C CB   . TYR   B 2 302 ? 142.020 127.010 153.718 1.00 117.43 ?  302 TYR   B CB   1 
ATOM   3708 C CG   . TYR   B 2 302 ? 141.636 125.775 154.501 1.00 117.43 ?  302 TYR   B CG   1 
ATOM   3709 C CD1  . TYR   B 2 302 ? 142.398 124.617 154.427 1.00 117.43 ?  302 TYR   B CD1  1 
ATOM   3710 C CD2  . TYR   B 2 302 ? 140.512 125.768 155.317 1.00 117.43 ?  302 TYR   B CD2  1 
ATOM   3711 C CE1  . TYR   B 2 302 ? 142.052 123.486 155.141 1.00 117.43 ?  302 TYR   B CE1  1 
ATOM   3712 C CE2  . TYR   B 2 302 ? 140.158 124.641 156.035 1.00 117.43 ?  302 TYR   B CE2  1 
ATOM   3713 C CZ   . TYR   B 2 302 ? 140.931 123.504 155.944 1.00 117.43 ?  302 TYR   B CZ   1 
ATOM   3714 O OH   . TYR   B 2 302 ? 140.582 122.380 156.657 1.00 117.43 ?  302 TYR   B OH   1 
ATOM   3715 N N    . ILE   B 2 303 ? 139.251 127.978 152.538 1.00 110.29 ?  303 ILE   B N    1 
ATOM   3716 C CA   . ILE   B 2 303 ? 137.791 127.920 152.530 1.00 110.29 ?  303 ILE   B CA   1 
ATOM   3717 C C    . ILE   B 2 303 ? 137.282 127.590 151.133 1.00 110.29 ?  303 ILE   B C    1 
ATOM   3718 O O    . ILE   B 2 303 ? 136.341 126.803 150.967 1.00 110.29 ?  303 ILE   B O    1 
ATOM   3719 C CB   . ILE   B 2 303 ? 137.200 129.245 153.050 1.00 110.29 ?  303 ILE   B CB   1 
ATOM   3720 C CG1  . ILE   B 2 303 ? 137.552 129.451 154.528 1.00 110.29 ?  303 ILE   B CG1  1 
ATOM   3721 C CG2  . ILE   B 2 303 ? 135.692 129.272 152.848 1.00 110.29 ?  303 ILE   B CG2  1 
ATOM   3722 C CD1  . ILE   B 2 303 ? 136.897 128.461 155.477 1.00 110.29 ?  303 ILE   B CD1  1 
ATOM   3723 N N    . GLN   B 2 304 ? 137.892 128.185 150.105 1.00 101.96 ?  304 GLN   B N    1 
ATOM   3724 C CA   . GLN   B 2 304 ? 137.480 127.894 148.736 1.00 101.96 ?  304 GLN   B CA   1 
ATOM   3725 C C    . GLN   B 2 304 ? 137.721 126.431 148.392 1.00 101.96 ?  304 GLN   B C    1 
ATOM   3726 O O    . GLN   B 2 304 ? 136.860 125.776 147.793 1.00 101.96 ?  304 GLN   B O    1 
ATOM   3727 C CB   . GLN   B 2 304 ? 138.224 128.806 147.761 1.00 101.96 ?  304 GLN   B CB   1 
ATOM   3728 C CG   . GLN   B 2 304 ? 137.799 128.644 146.310 1.00 101.96 ?  304 GLN   B CG   1 
ATOM   3729 C CD   . GLN   B 2 304 ? 138.512 129.607 145.382 1.00 101.96 ?  304 GLN   B CD   1 
ATOM   3730 O OE1  . GLN   B 2 304 ? 139.357 130.392 145.813 1.00 101.96 ?  304 GLN   B OE1  1 
ATOM   3731 N NE2  . GLN   B 2 304 ? 138.175 129.553 144.099 1.00 101.96 ?  304 GLN   B NE2  1 
ATOM   3732 N N    . CYS   B 2 305 ? 138.887 125.898 148.764 1.00 106.08 ?  305 CYS   B N    1 
ATOM   3733 C CA   . CYS   B 2 305 ? 139.173 124.493 148.496 1.00 106.08 ?  305 CYS   B CA   1 
ATOM   3734 C C    . CYS   B 2 305 ? 138.204 123.584 149.241 1.00 106.08 ?  305 CYS   B C    1 
ATOM   3735 O O    . CYS   B 2 305 ? 137.757 122.565 148.701 1.00 106.08 ?  305 CYS   B O    1 
ATOM   3736 C CB   . CYS   B 2 305 ? 140.616 124.169 148.883 1.00 106.08 ?  305 CYS   B CB   1 
ATOM   3737 S SG   . CYS   B 2 305 ? 141.860 125.090 147.947 1.00 106.08 ?  305 CYS   B SG   1 
ATOM   3738 N N    . GLN   B 2 306 ? 137.864 123.936 150.483 1.00 105.09 ?  306 GLN   B N    1 
ATOM   3739 C CA   . GLN   B 2 306 ? 136.935 123.118 151.254 1.00 105.09 ?  306 GLN   B CA   1 
ATOM   3740 C C    . GLN   B 2 306 ? 135.546 123.123 150.628 1.00 105.09 ?  306 GLN   B C    1 
ATOM   3741 O O    . GLN   B 2 306 ? 134.898 122.074 150.531 1.00 105.09 ?  306 GLN   B O    1 
ATOM   3742 C CB   . GLN   B 2 306 ? 136.875 123.615 152.698 1.00 105.09 ?  306 GLN   B CB   1 
ATOM   3743 C CG   . GLN   B 2 306 ? 135.958 122.803 153.605 1.00 105.09 ?  306 GLN   B CG   1 
ATOM   3744 C CD   . GLN   B 2 306 ? 136.322 121.329 153.653 1.00 105.09 ?  306 GLN   B CD   1 
ATOM   3745 O OE1  . GLN   B 2 306 ? 135.445 120.466 153.703 1.00 105.09 ?  306 GLN   B OE1  1 
ATOM   3746 N NE2  . GLN   B 2 306 ? 137.617 121.033 153.644 1.00 105.09 ?  306 GLN   B NE2  1 
ATOM   3747 N N    . PHE   B 2 307 ? 135.070 124.294 150.196 1.00 96.22  ?  307 PHE   B N    1 
ATOM   3748 C CA   . PHE   B 2 307 ? 133.756 124.363 149.565 1.00 96.22  ?  307 PHE   B CA   1 
ATOM   3749 C C    . PHE   B 2 307 ? 133.756 123.703 148.192 1.00 96.22  ?  307 PHE   B C    1 
ATOM   3750 O O    . PHE   B 2 307 ? 132.707 123.239 147.731 1.00 96.22  ?  307 PHE   B O    1 
ATOM   3751 C CB   . PHE   B 2 307 ? 133.299 125.817 149.452 1.00 96.22  ?  307 PHE   B CB   1 
ATOM   3752 C CG   . PHE   B 2 307 ? 132.603 126.331 150.681 1.00 96.22  ?  307 PHE   B CG   1 
ATOM   3753 C CD1  . PHE   B 2 307 ? 131.243 126.131 150.856 1.00 96.22  ?  307 PHE   B CD1  1 
ATOM   3754 C CD2  . PHE   B 2 307 ? 133.304 127.015 151.659 1.00 96.22  ?  307 PHE   B CD2  1 
ATOM   3755 C CE1  . PHE   B 2 307 ? 130.598 126.601 151.984 1.00 96.22  ?  307 PHE   B CE1  1 
ATOM   3756 C CE2  . PHE   B 2 307 ? 132.664 127.488 152.789 1.00 96.22  ?  307 PHE   B CE2  1 
ATOM   3757 C CZ   . PHE   B 2 307 ? 131.309 127.281 152.951 1.00 96.22  ?  307 PHE   B CZ   1 
ATOM   3758 N N    . GLU   B 2 308 ? 134.911 123.649 147.527 1.00 94.87  ?  308 GLU   B N    1 
ATOM   3759 C CA   . GLU   B 2 308 ? 134.983 123.029 146.209 1.00 94.87  ?  308 GLU   B CA   1 
ATOM   3760 C C    . GLU   B 2 308 ? 135.090 121.512 146.299 1.00 94.87  ?  308 GLU   B C    1 
ATOM   3761 O O    . GLU   B 2 308 ? 134.551 120.807 145.439 1.00 94.87  ?  308 GLU   B O    1 
ATOM   3762 C CB   . GLU   B 2 308 ? 136.172 123.599 145.430 1.00 94.87  ?  308 GLU   B CB   1 
ATOM   3763 C CG   . GLU   B 2 308 ? 136.213 123.208 143.956 1.00 94.87  ?  308 GLU   B CG   1 
ATOM   3764 C CD   . GLU   B 2 308 ? 136.797 121.826 143.719 1.00 94.87  ?  308 GLU   B CD   1 
ATOM   3765 O OE1  . GLU   B 2 308 ? 137.446 121.282 144.637 1.00 94.87  ?  308 GLU   B OE1  1 
ATOM   3766 O OE2  . GLU   B 2 308 ? 136.608 121.284 142.610 1.00 94.87  ?  308 GLU   B OE2  1 
ATOM   3767 N N    . ASP   B 2 309 ? 135.775 120.993 147.321 1.00 97.16  ?  309 ASP   B N    1 
ATOM   3768 C CA   . ASP   B 2 309 ? 135.933 119.550 147.457 1.00 97.16  ?  309 ASP   B CA   1 
ATOM   3769 C C    . ASP   B 2 309 ? 134.610 118.841 147.715 1.00 97.16  ?  309 ASP   B C    1 
ATOM   3770 O O    . ASP   B 2 309 ? 134.542 117.615 147.570 1.00 97.16  ?  309 ASP   B O    1 
ATOM   3771 C CB   . ASP   B 2 309 ? 136.915 119.234 148.586 1.00 97.16  ?  309 ASP   B CB   1 
ATOM   3772 C CG   . ASP   B 2 309 ? 138.316 119.734 148.296 1.00 97.16  ?  309 ASP   B CG   1 
ATOM   3773 O OD1  . ASP   B 2 309 ? 138.526 120.328 147.218 1.00 97.16  ?  309 ASP   B OD1  1 
ATOM   3774 O OD2  . ASP   B 2 309 ? 139.209 119.532 149.147 1.00 97.16  ?  309 ASP   B OD2  1 
ATOM   3775 N N    . LEU   B 2 310 ? 133.562 119.575 148.093 1.00 88.60  ?  310 LEU   B N    1 
ATOM   3776 C CA   . LEU   B 2 310 ? 132.265 118.959 148.347 1.00 88.60  ?  310 LEU   B CA   1 
ATOM   3777 C C    . LEU   B 2 310 ? 131.568 118.504 147.072 1.00 88.60  ?  310 LEU   B C    1 
ATOM   3778 O O    . LEU   B 2 310 ? 130.540 117.824 147.160 1.00 88.60  ?  310 LEU   B O    1 
ATOM   3779 C CB   . LEU   B 2 310 ? 131.362 119.936 149.103 1.00 88.60  ?  310 LEU   B CB   1 
ATOM   3780 C CG   . LEU   B 2 310 ? 131.882 120.427 150.456 1.00 88.60  ?  310 LEU   B CG   1 
ATOM   3781 C CD1  . LEU   B 2 310 ? 130.919 121.436 151.062 1.00 88.60  ?  310 LEU   B CD1  1 
ATOM   3782 C CD2  . LEU   B 2 310 ? 132.108 119.263 151.409 1.00 88.60  ?  310 LEU   B CD2  1 
ATOM   3783 N N    . ASN   B 2 311 ? 132.094 118.857 145.901 1.00 84.20  ?  311 ASN   B N    1 
ATOM   3784 C CA   . ASN   B 2 311 ? 131.485 118.461 144.637 1.00 84.20  ?  311 ASN   B CA   1 
ATOM   3785 C C    . ASN   B 2 311 ? 131.894 117.031 144.303 1.00 84.20  ?  311 ASN   B C    1 
ATOM   3786 O O    . ASN   B 2 311 ? 133.080 116.749 144.102 1.00 84.20  ?  311 ASN   B O    1 
ATOM   3787 C CB   . ASN   B 2 311 ? 131.907 119.416 143.523 1.00 84.20  ?  311 ASN   B CB   1 
ATOM   3788 C CG   . ASN   B 2 311 ? 131.148 119.178 142.230 1.00 84.20  ?  311 ASN   B CG   1 
ATOM   3789 O OD1  . ASN   B 2 311 ? 130.605 118.097 142.003 1.00 84.20  ?  311 ASN   B OD1  1 
ATOM   3790 N ND2  . ASN   B 2 311 ? 131.111 120.191 141.372 1.00 84.20  ?  311 ASN   B ND2  1 
ATOM   3791 N N    . LYS   B 2 312 ? 130.914 116.132 144.243 1.00 85.14  ?  312 LYS   B N    1 
ATOM   3792 C CA   . LYS   B 2 312 ? 131.146 114.738 143.894 1.00 85.14  ?  312 LYS   B CA   1 
ATOM   3793 C C    . LYS   B 2 312 ? 130.766 114.428 142.451 1.00 85.14  ?  312 LYS   B C    1 
ATOM   3794 O O    . LYS   B 2 312 ? 130.687 113.252 142.081 1.00 85.14  ?  312 LYS   B O    1 
ATOM   3795 C CB   . LYS   B 2 312 ? 130.371 113.823 144.844 1.00 85.14  ?  312 LYS   B CB   1 
ATOM   3796 C CG   . LYS   B 2 312 ? 130.767 113.972 146.304 1.00 85.14  ?  312 LYS   B CG   1 
ATOM   3797 C CD   . LYS   B 2 312 ? 129.989 113.014 147.193 1.00 85.14  ?  312 LYS   B CD   1 
ATOM   3798 C CE   . LYS   B 2 312 ? 130.399 113.149 148.651 1.00 85.14  ?  312 LYS   B CE   1 
ATOM   3799 N NZ   . LYS   B 2 312 ? 130.136 114.514 149.185 1.00 85.14  ?  312 LYS   B NZ   1 
ATOM   3800 N N    . ARG   B 2 313 ? 130.530 115.451 141.632 1.00 82.63  ?  313 ARG   B N    1 
ATOM   3801 C CA   . ARG   B 2 313 ? 130.151 115.271 140.234 1.00 82.63  ?  313 ARG   B CA   1 
ATOM   3802 C C    . ARG   B 2 313 ? 130.912 116.254 139.355 1.00 82.63  ?  313 ARG   B C    1 
ATOM   3803 O O    . ARG   B 2 313 ? 130.348 116.869 138.445 1.00 82.63  ?  313 ARG   B O    1 
ATOM   3804 C CB   . ARG   B 2 313 ? 128.643 115.439 140.048 1.00 82.63  ?  313 ARG   B CB   1 
ATOM   3805 C CG   . ARG   B 2 313 ? 128.108 114.897 138.729 1.00 82.63  ?  313 ARG   B CG   1 
ATOM   3806 C CD   . ARG   B 2 313 ? 128.066 113.376 138.718 1.00 82.63  ?  313 ARG   B CD   1 
ATOM   3807 N NE   . ARG   B 2 313 ? 127.168 112.843 139.739 1.00 82.63  ?  313 ARG   B NE   1 
ATOM   3808 C CZ   . ARG   B 2 313 ? 126.935 111.549 139.933 1.00 82.63  ?  313 ARG   B CZ   1 
ATOM   3809 N NH1  . ARG   B 2 313 ? 127.533 110.639 139.174 1.00 82.63  ?  313 ARG   B NH1  1 
ATOM   3810 N NH2  . ARG   B 2 313 ? 126.101 111.161 140.889 1.00 82.63  ?  313 ARG   B NH2  1 
ATOM   3811 N N    . LYS   B 2 314 ? 132.212 116.412 139.615 1.00 86.65  ?  314 LYS   B N    1 
ATOM   3812 C CA   . LYS   B 2 314 ? 133.010 117.376 138.865 1.00 86.65  ?  314 LYS   B CA   1 
ATOM   3813 C C    . LYS   B 2 314 ? 133.046 117.068 137.374 1.00 86.65  ?  314 LYS   B C    1 
ATOM   3814 O O    . LYS   B 2 314 ? 133.343 117.963 136.575 1.00 86.65  ?  314 LYS   B O    1 
ATOM   3815 C CB   . LYS   B 2 314 ? 134.438 117.414 139.414 1.00 86.65  ?  314 LYS   B CB   1 
ATOM   3816 C CG   . LYS   B 2 314 ? 134.531 117.777 140.887 1.00 86.65  ?  314 LYS   B CG   1 
ATOM   3817 C CD   . LYS   B 2 314 ? 135.978 117.844 141.350 1.00 86.65  ?  314 LYS   B CD   1 
ATOM   3818 C CE   . LYS   B 2 314 ? 136.079 118.178 142.831 1.00 86.65  ?  314 LYS   B CE   1 
ATOM   3819 N NZ   . LYS   B 2 314 ? 135.473 117.123 143.689 1.00 86.65  ?  314 LYS   B NZ   1 
ATOM   3820 N N    . ASP   B 2 315 ? 132.751 115.827 136.979 1.00 88.69  ?  315 ASP   B N    1 
ATOM   3821 C CA   . ASP   B 2 315 ? 132.850 115.460 135.570 1.00 88.69  ?  315 ASP   B CA   1 
ATOM   3822 C C    . ASP   B 2 315 ? 131.674 115.990 134.758 1.00 88.69  ?  315 ASP   B C    1 
ATOM   3823 O O    . ASP   B 2 315 ? 131.813 116.217 133.551 1.00 88.69  ?  315 ASP   B O    1 
ATOM   3824 C CB   . ASP   B 2 315 ? 132.942 113.940 135.431 1.00 88.69  ?  315 ASP   B CB   1 
ATOM   3825 C CG   . ASP   B 2 315 ? 131.725 113.228 135.990 1.00 88.69  ?  315 ASP   B CG   1 
ATOM   3826 O OD1  . ASP   B 2 315 ? 130.650 113.298 135.359 1.00 88.69  ?  315 ASP   B OD1  1 
ATOM   3827 O OD2  . ASP   B 2 315 ? 131.845 112.597 137.062 1.00 88.69  ?  315 ASP   B OD2  1 
ATOM   3828 N N    . THR   B 2 316 ? 130.519 116.193 135.391 1.00 84.23  ?  316 THR   B N    1 
ATOM   3829 C CA   . THR   B 2 316 ? 129.316 116.611 134.681 1.00 84.23  ?  316 THR   B CA   1 
ATOM   3830 C C    . THR   B 2 316 ? 128.946 118.068 134.919 1.00 84.23  ?  316 THR   B C    1 
ATOM   3831 O O    . THR   B 2 316 ? 128.367 118.698 134.027 1.00 84.23  ?  316 THR   B O    1 
ATOM   3832 C CB   . THR   B 2 316 ? 128.129 115.729 135.086 1.00 84.23  ?  316 THR   B CB   1 
ATOM   3833 O OG1  . THR   B 2 316 ? 128.475 114.349 134.915 1.00 84.23  ?  316 THR   B OG1  1 
ATOM   3834 C CG2  . THR   B 2 316 ? 126.907 116.050 134.236 1.00 84.23  ?  316 THR   B CG2  1 
ATOM   3835 N N    . LYS   B 2 317 ? 129.295 118.665 136.077 1.00 77.38  ?  317 LYS   B N    1 
ATOM   3836 C CA   . LYS   B 2 317 ? 128.964 120.083 136.415 1.00 77.38  ?  317 LYS   B CA   1 
ATOM   3837 C C    . LYS   B 2 317 ? 130.072 120.990 136.892 1.00 77.38  ?  317 LYS   B C    1 
ATOM   3838 O O    . LYS   B 2 317 ? 131.105 120.527 137.289 1.00 77.38  ?  317 LYS   B O    1 
ATOM   3839 C CB   . LYS   B 2 317 ? 127.906 120.157 137.493 1.00 77.38  ?  317 LYS   B CB   1 
ATOM   3840 C CG   . LYS   B 2 317 ? 128.426 120.056 138.905 1.00 77.38  ?  317 LYS   B CG   1 
ATOM   3841 C CD   . LYS   B 2 317 ? 127.350 119.516 139.816 1.00 77.38  ?  317 LYS   B CD   1 
ATOM   3842 C CE   . LYS   B 2 317 ? 126.495 120.638 140.343 1.00 77.38  ?  317 LYS   B CE   1 
ATOM   3843 N NZ   . LYS   B 2 317 ? 125.062 120.260 140.314 1.00 77.38  ?  317 LYS   B NZ   1 
ATOM   3844 N N    . GLU   B 2 318 ? 129.838 122.291 136.886 1.00 77.31  ?  318 GLU   B N    1 
ATOM   3845 C CA   . GLU   B 2 318 ? 130.824 123.269 137.301 1.00 77.31  ?  318 GLU   B CA   1 
ATOM   3846 C C    . GLU   B 2 318 ? 130.444 124.139 138.471 1.00 77.31  ?  318 GLU   B C    1 
ATOM   3847 O O    . GLU   B 2 318 ? 129.303 124.406 138.651 1.00 77.31  ?  318 GLU   B O    1 
ATOM   3848 C CB   . GLU   B 2 318 ? 131.049 124.194 136.139 1.00 77.31  ?  318 GLU   B CB   1 
ATOM   3849 C CG   . GLU   B 2 318 ? 131.463 123.517 134.859 1.00 77.31  ?  318 GLU   B CG   1 
ATOM   3850 C CD   . GLU   B 2 318 ? 132.804 124.012 134.373 1.00 77.31  ?  318 GLU   B CD   1 
ATOM   3851 O OE1  . GLU   B 2 318 ? 133.308 123.475 133.364 1.00 77.31  ?  318 GLU   B OE1  1 
ATOM   3852 O OE2  . GLU   B 2 318 ? 133.354 124.938 135.006 1.00 77.31  ?  318 GLU   B OE2  1 
ATOM   3853 N N    . ILE   B 2 319 ? 131.393 124.608 139.251 1.00 76.45  ?  319 ILE   B N    1 
ATOM   3854 C CA   . ILE   B 2 319 ? 131.119 125.480 140.325 1.00 76.45  ?  319 ILE   B CA   1 
ATOM   3855 C C    . ILE   B 2 319 ? 131.965 126.635 140.087 1.00 76.45  ?  319 ILE   B C    1 
ATOM   3856 O O    . ILE   B 2 319 ? 133.142 126.478 140.061 1.00 76.45  ?  319 ILE   B O    1 
ATOM   3857 C CB   . ILE   B 2 319 ? 131.420 124.855 141.669 1.00 76.45  ?  319 ILE   B CB   1 
ATOM   3858 C CG1  . ILE   B 2 319 ? 130.480 123.680 141.903 1.00 76.45  ?  319 ILE   B CG1  1 
ATOM   3859 C CG2  . ILE   B 2 319 ? 131.266 125.875 142.777 1.00 76.45  ?  319 ILE   B CG2  1 
ATOM   3860 C CD1  . ILE   B 2 319 ? 130.725 122.965 143.197 1.00 76.45  ?  319 ILE   B CD1  1 
ATOM   3861 N N    . TYR   B 2 320 ? 131.401 127.784 139.830 1.00 75.56  ?  320 TYR   B N    1 
ATOM   3862 C CA   . TYR   B 2 320 ? 132.065 129.060 139.574 1.00 75.56  ?  320 TYR   B CA   1 
ATOM   3863 C C    . TYR   B 2 320 ? 132.070 129.860 140.873 1.00 75.56  ?  320 TYR   B C    1 
ATOM   3864 O O    . TYR   B 2 320 ? 131.035 130.377 141.301 1.00 75.56  ?  320 TYR   B O    1 
ATOM   3865 C CB   . TYR   B 2 320 ? 131.363 129.818 138.452 1.00 75.56  ?  320 TYR   B CB   1 
ATOM   3866 C CG   . TYR   B 2 320 ? 131.293 129.052 137.150 1.00 75.56  ?  320 TYR   B CG   1 
ATOM   3867 C CD1  . TYR   B 2 320 ? 130.221 128.215 136.871 1.00 75.56  ?  320 TYR   B CD1  1 
ATOM   3868 C CD2  . TYR   B 2 320 ? 132.298 129.167 136.200 1.00 75.56  ?  320 TYR   B CD2  1 
ATOM   3869 C CE1  . TYR   B 2 320 ? 130.153 127.513 135.683 1.00 75.56  ?  320 TYR   B CE1  1 
ATOM   3870 C CE2  . TYR   B 2 320 ? 132.239 128.470 135.009 1.00 75.56  ?  320 TYR   B CE2  1 
ATOM   3871 C CZ   . TYR   B 2 320 ? 131.164 127.644 134.756 1.00 75.56  ?  320 TYR   B CZ   1 
ATOM   3872 O OH   . TYR   B 2 320 ? 131.101 126.948 133.571 1.00 75.56  ?  320 TYR   B OH   1 
ATOM   3873 N N    . THR   B 2 321 ? 133.238 129.960 141.498 1.00 83.39  ?  321 THR   B N    1 
ATOM   3874 C CA   . THR   B 2 321 ? 133.387 130.691 142.747 1.00 83.39  ?  321 THR   B CA   1 
ATOM   3875 C C    . THR   B 2 321 ? 133.809 132.129 142.473 1.00 83.39  ?  321 THR   B C    1 
ATOM   3876 O O    . THR   B 2 321 ? 134.538 132.414 141.519 1.00 83.39  ?  321 THR   B O    1 
ATOM   3877 C CB   . THR   B 2 321 ? 134.416 130.011 143.652 1.00 83.39  ?  321 THR   B CB   1 
ATOM   3878 O OG1  . THR   B 2 321 ? 134.039 128.645 143.868 1.00 83.39  ?  321 THR   B OG1  1 
ATOM   3879 C CG2  . THR   B 2 321 ? 134.507 130.724 144.995 1.00 83.39  ?  321 THR   B CG2  1 
ATOM   3880 N N    . HIS   B 2 322 ? 133.341 133.037 143.326 1.00 86.48  ?  322 HIS   B N    1 
ATOM   3881 C CA   . HIS   B 2 322 ? 133.663 134.450 143.191 1.00 86.48  ?  322 HIS   B CA   1 
ATOM   3882 C C    . HIS   B 2 322 ? 133.455 135.132 144.534 1.00 86.48  ?  322 HIS   B C    1 
ATOM   3883 O O    . HIS   B 2 322 ? 132.548 134.776 145.291 1.00 86.48  ?  322 HIS   B O    1 
ATOM   3884 C CB   . HIS   B 2 322 ? 132.804 135.119 142.111 1.00 86.48  ?  322 HIS   B CB   1 
ATOM   3885 C CG   . HIS   B 2 322 ? 133.099 136.575 141.922 1.00 86.48  ?  322 HIS   B CG   1 
ATOM   3886 N ND1  . HIS   B 2 322 ? 132.338 137.569 142.497 1.00 86.48  ?  322 HIS   B ND1  1 
ATOM   3887 C CD2  . HIS   B 2 322 ? 134.073 137.204 141.222 1.00 86.48  ?  322 HIS   B CD2  1 
ATOM   3888 C CE1  . HIS   B 2 322 ? 132.829 138.748 142.159 1.00 86.48  ?  322 HIS   B CE1  1 
ATOM   3889 N NE2  . HIS   B 2 322 ? 133.882 138.554 141.386 1.00 86.48  ?  322 HIS   B NE2  1 
ATOM   3890 N N    . PHE   B 2 323 ? 134.305 136.115 144.817 1.00 96.85  ?  323 PHE   B N    1 
ATOM   3891 C CA   . PHE   B 2 323 ? 134.255 136.868 146.064 1.00 96.85  ?  323 PHE   B CA   1 
ATOM   3892 C C    . PHE   B 2 323 ? 133.564 138.202 145.810 1.00 96.85  ?  323 PHE   B C    1 
ATOM   3893 O O    . PHE   B 2 323 ? 133.979 138.964 144.930 1.00 96.85  ?  323 PHE   B O    1 
ATOM   3894 C CB   . PHE   B 2 323 ? 135.661 137.088 146.623 1.00 96.85  ?  323 PHE   B CB   1 
ATOM   3895 C CG   . PHE   B 2 323 ? 136.402 135.815 146.917 1.00 96.85  ?  323 PHE   B CG   1 
ATOM   3896 C CD1  . PHE   B 2 323 ? 136.307 135.214 148.161 1.00 96.85  ?  323 PHE   B CD1  1 
ATOM   3897 C CD2  . PHE   B 2 323 ? 137.193 135.219 145.949 1.00 96.85  ?  323 PHE   B CD2  1 
ATOM   3898 C CE1  . PHE   B 2 323 ? 136.988 134.043 148.434 1.00 96.85  ?  323 PHE   B CE1  1 
ATOM   3899 C CE2  . PHE   B 2 323 ? 137.877 134.048 146.217 1.00 96.85  ?  323 PHE   B CE2  1 
ATOM   3900 C CZ   . PHE   B 2 323 ? 137.774 133.460 147.461 1.00 96.85  ?  323 PHE   B CZ   1 
ATOM   3901 N N    . THR   B 2 324 ? 132.517 138.480 146.581 1.00 99.96  ?  324 THR   B N    1 
ATOM   3902 C CA   . THR   B 2 324 ? 131.758 139.713 146.439 1.00 99.96  ?  324 THR   B CA   1 
ATOM   3903 C C    . THR   B 2 324 ? 132.307 140.785 147.373 1.00 99.96  ?  324 THR   B C    1 
ATOM   3904 O O    . THR   B 2 324 ? 132.811 140.493 148.461 1.00 99.96  ?  324 THR   B O    1 
ATOM   3905 C CB   . THR   B 2 324 ? 130.276 139.472 146.738 1.00 99.96  ?  324 THR   B CB   1 
ATOM   3906 O OG1  . THR   B 2 324 ? 129.764 138.467 145.854 1.00 99.96  ?  324 THR   B OG1  1 
ATOM   3907 C CG2  . THR   B 2 324 ? 129.473 140.755 146.562 1.00 99.96  ?  324 THR   B CG2  1 
ATOM   3908 N N    . CYS   B 2 325 ? 132.202 142.037 146.934 1.00 110.64 ?  325 CYS   B N    1 
ATOM   3909 C CA   . CYS   B 2 325 ? 132.697 143.178 147.692 1.00 110.64 ?  325 CYS   B CA   1 
ATOM   3910 C C    . CYS   B 2 325 ? 131.684 144.310 147.561 1.00 110.64 ?  325 CYS   B C    1 
ATOM   3911 O O    . CYS   B 2 325 ? 130.559 144.113 147.092 1.00 110.64 ?  325 CYS   B O    1 
ATOM   3912 C CB   . CYS   B 2 325 ? 134.091 143.590 147.200 1.00 110.64 ?  325 CYS   B CB   1 
ATOM   3913 S SG   . CYS   B 2 325 ? 134.830 144.958 148.124 1.00 110.64 ?  325 CYS   B SG   1 
ATOM   3914 N N    . SER   B 2 326 ? 132.088 145.510 147.986 1.00 110.53 ?  326 SER   B N    1 
ATOM   3915 C CA   . SER   B 2 326 ? 131.210 146.669 147.860 1.00 110.53 ?  326 SER   B CA   1 
ATOM   3916 C C    . SER   B 2 326 ? 130.801 146.891 146.409 1.00 110.53 ?  326 SER   B C    1 
ATOM   3917 O O    . SER   B 2 326 ? 129.673 147.314 146.131 1.00 110.53 ?  326 SER   B O    1 
ATOM   3918 C CB   . SER   B 2 326 ? 131.902 147.912 148.418 1.00 110.53 ?  326 SER   B CB   1 
ATOM   3919 O OG   . SER   B 2 326 ? 132.224 147.745 149.788 1.00 110.53 ?  326 SER   B OG   1 
ATOM   3920 N N    . THR   B 2 327 ? 131.704 146.613 145.472 1.00 108.52 ?  327 THR   B N    1 
ATOM   3921 C CA   . THR   B 2 327 ? 131.375 146.738 144.060 1.00 108.52 ?  327 THR   B CA   1 
ATOM   3922 C C    . THR   B 2 327 ? 130.276 145.750 143.685 1.00 108.52 ?  327 THR   B C    1 
ATOM   3923 O O    . THR   B 2 327 ? 130.170 144.658 144.252 1.00 108.52 ?  327 THR   B O    1 
ATOM   3924 C CB   . THR   B 2 327 ? 132.616 146.496 143.199 1.00 108.52 ?  327 THR   B CB   1 
ATOM   3925 O OG1  . THR   B 2 327 ? 133.659 147.397 143.593 1.00 108.52 ?  327 THR   B OG1  1 
ATOM   3926 C CG2  . THR   B 2 327 ? 132.299 146.707 141.724 1.00 108.52 ?  327 THR   B CG2  1 
ATOM   3927 N N    . ASP   B 2 328 ? 129.453 146.144 142.717 1.00 104.88 ?  328 ASP   B N    1 
ATOM   3928 C CA   . ASP   B 2 328 ? 128.334 145.331 142.262 1.00 104.88 ?  328 ASP   B CA   1 
ATOM   3929 C C    . ASP   B 2 328 ? 128.403 144.960 140.790 1.00 104.88 ?  328 ASP   B C    1 
ATOM   3930 O O    . ASP   B 2 328 ? 127.889 143.904 140.414 1.00 104.88 ?  328 ASP   B O    1 
ATOM   3931 C CB   . ASP   B 2 328 ? 127.006 146.060 142.524 1.00 104.88 ?  328 ASP   B CB   1 
ATOM   3932 C CG   . ASP   B 2 328 ? 126.954 147.429 141.872 1.00 104.88 ?  328 ASP   B CG   1 
ATOM   3933 O OD1  . ASP   B 2 328 ? 127.959 147.832 141.249 1.00 104.88 ?  328 ASP   B OD1  1 
ATOM   3934 O OD2  . ASP   B 2 328 ? 125.908 148.102 141.984 1.00 104.88 ?  328 ASP   B OD2  1 
ATOM   3935 N N    . THR   B 2 329 ? 129.023 145.790 139.948 1.00 101.44 ?  329 THR   B N    1 
ATOM   3936 C CA   . THR   B 2 329 ? 129.100 145.474 138.526 1.00 101.44 ?  329 THR   B CA   1 
ATOM   3937 C C    . THR   B 2 329 ? 129.930 144.221 138.276 1.00 101.44 ?  329 THR   B C    1 
ATOM   3938 O O    . THR   B 2 329 ? 129.644 143.465 137.340 1.00 101.44 ?  329 THR   B O    1 
ATOM   3939 C CB   . THR   B 2 329 ? 129.687 146.657 137.755 1.00 101.44 ?  329 THR   B CB   1 
ATOM   3940 O OG1  . THR   B 2 329 ? 128.897 147.828 137.995 1.00 101.44 ?  329 THR   B OG1  1 
ATOM   3941 C CG2  . THR   B 2 329 ? 129.713 146.364 136.261 1.00 101.44 ?  329 THR   B CG2  1 
ATOM   3942 N N    . LYS   B 2 330 ? 130.958 143.984 139.094 1.00 95.45  ?  330 LYS   B N    1 
ATOM   3943 C CA   . LYS   B 2 330 ? 131.788 142.798 138.908 1.00 95.45  ?  330 LYS   B CA   1 
ATOM   3944 C C    . LYS   B 2 330 ? 130.977 141.525 139.115 1.00 95.45  ?  330 LYS   B C    1 
ATOM   3945 O O    . LYS   B 2 330 ? 131.121 140.558 138.358 1.00 95.45  ?  330 LYS   B O    1 
ATOM   3946 C CB   . LYS   B 2 330 ? 132.980 142.839 139.864 1.00 95.45  ?  330 LYS   B CB   1 
ATOM   3947 C CG   . LYS   B 2 330 ? 133.971 141.694 139.688 1.00 95.45  ?  330 LYS   B CG   1 
ATOM   3948 C CD   . LYS   B 2 330 ? 134.649 141.740 138.327 1.00 95.45  ?  330 LYS   B CD   1 
ATOM   3949 C CE   . LYS   B 2 330 ? 135.693 140.643 138.186 1.00 95.45  ?  330 LYS   B CE   1 
ATOM   3950 N NZ   . LYS   B 2 330 ? 135.096 139.282 138.284 1.00 95.45  ?  330 LYS   B NZ   1 
ATOM   3951 N N    . ASN   B 2 331 ? 130.118 141.506 140.136 1.00 92.89  ?  331 ASN   B N    1 
ATOM   3952 C CA   . ASN   B 2 331 ? 129.289 140.330 140.378 1.00 92.89  ?  331 ASN   B CA   1 
ATOM   3953 C C    . ASN   B 2 331 ? 128.313 140.103 139.231 1.00 92.89  ?  331 ASN   B C    1 
ATOM   3954 O O    . ASN   B 2 331 ? 128.080 138.959 138.822 1.00 92.89  ?  331 ASN   B O    1 
ATOM   3955 C CB   . ASN   B 2 331 ? 128.537 140.482 141.700 1.00 92.89  ?  331 ASN   B CB   1 
ATOM   3956 C CG   . ASN   B 2 331 ? 129.469 140.578 142.891 1.00 92.89  ?  331 ASN   B CG   1 
ATOM   3957 O OD1  . ASN   B 2 331 ? 129.873 141.670 143.292 1.00 92.89  ?  331 ASN   B OD1  1 
ATOM   3958 N ND2  . ASN   B 2 331 ? 129.817 139.432 143.463 1.00 92.89  ?  331 ASN   B ND2  1 
ATOM   3959 N N    . VAL   B 2 332 ? 127.735 141.180 138.696 1.00 88.37  ?  332 VAL   B N    1 
ATOM   3960 C CA   . VAL   B 2 332 ? 126.813 141.041 137.573 1.00 88.37  ?  332 VAL   B CA   1 
ATOM   3961 C C    . VAL   B 2 332 ? 127.544 140.500 136.353 1.00 88.37  ?  332 VAL   B C    1 
ATOM   3962 O O    . VAL   B 2 332 ? 127.028 139.637 135.633 1.00 88.37  ?  332 VAL   B O    1 
ATOM   3963 C CB   . VAL   B 2 332 ? 126.129 142.388 137.273 1.00 88.37  ?  332 VAL   B CB   1 
ATOM   3964 C CG1  . VAL   B 2 332 ? 125.225 142.266 136.054 1.00 88.37  ?  332 VAL   B CG1  1 
ATOM   3965 C CG2  . VAL   B 2 332 ? 125.336 142.862 138.482 1.00 88.37  ?  332 VAL   B CG2  1 
ATOM   3966 N N    . GLN   B 2 333 ? 128.760 140.991 136.102 1.00 86.31  ?  333 GLN   B N    1 
ATOM   3967 C CA   . GLN   B 2 333 ? 129.532 140.497 134.966 1.00 86.31  ?  333 GLN   B CA   1 
ATOM   3968 C C    . GLN   B 2 333 ? 129.892 139.027 135.146 1.00 86.31  ?  333 GLN   B C    1 
ATOM   3969 O O    . GLN   B 2 333 ? 129.848 138.246 134.187 1.00 86.31  ?  333 GLN   B O    1 
ATOM   3970 C CB   . GLN   B 2 333 ? 130.794 141.342 134.785 1.00 86.31  ?  333 GLN   B CB   1 
ATOM   3971 C CG   . GLN   B 2 333 ? 131.641 140.957 133.579 1.00 86.31  ?  333 GLN   B CG   1 
ATOM   3972 C CD   . GLN   B 2 333 ? 130.916 141.162 132.264 1.00 86.31  ?  333 GLN   B CD   1 
ATOM   3973 O OE1  . GLN   B 2 333 ? 129.848 141.773 132.218 1.00 86.31  ?  333 GLN   B OE1  1 
ATOM   3974 N NE2  . GLN   B 2 333 ? 131.494 140.650 131.184 1.00 86.31  ?  333 GLN   B NE2  1 
ATOM   3975 N N    . PHE   B 2 334 ? 130.248 138.630 136.369 1.00 81.39  ?  334 PHE   B N    1 
ATOM   3976 C CA   . PHE   B 2 334 ? 130.573 137.231 136.623 1.00 81.39  ?  334 PHE   B CA   1 
ATOM   3977 C C    . PHE   B 2 334 ? 129.353 136.341 136.419 1.00 81.39  ?  334 PHE   B C    1 
ATOM   3978 O O    . PHE   B 2 334 ? 129.454 135.261 135.824 1.00 81.39  ?  334 PHE   B O    1 
ATOM   3979 C CB   . PHE   B 2 334 ? 131.125 137.073 138.039 1.00 81.39  ?  334 PHE   B CB   1 
ATOM   3980 C CG   . PHE   B 2 334 ? 131.699 135.713 138.318 1.00 81.39  ?  334 PHE   B CG   1 
ATOM   3981 C CD1  . PHE   B 2 334 ? 133.029 135.441 138.044 1.00 81.39  ?  334 PHE   B CD1  1 
ATOM   3982 C CD2  . PHE   B 2 334 ? 130.912 134.710 138.857 1.00 81.39  ?  334 PHE   B CD2  1 
ATOM   3983 C CE1  . PHE   B 2 334 ? 133.562 134.192 138.300 1.00 81.39  ?  334 PHE   B CE1  1 
ATOM   3984 C CE2  . PHE   B 2 334 ? 131.440 133.459 139.114 1.00 81.39  ?  334 PHE   B CE2  1 
ATOM   3985 C CZ   . PHE   B 2 334 ? 132.767 133.201 138.836 1.00 81.39  ?  334 PHE   B CZ   1 
ATOM   3986 N N    . VAL   B 2 335 ? 128.191 136.779 136.907 1.00 80.26  ?  335 VAL   B N    1 
ATOM   3987 C CA   . VAL   B 2 335 ? 126.965 136.010 136.710 1.00 80.26  ?  335 VAL   B CA   1 
ATOM   3988 C C    . VAL   B 2 335 ? 126.640 135.905 135.227 1.00 80.26  ?  335 VAL   B C    1 
ATOM   3989 O O    . VAL   B 2 335 ? 126.215 134.849 134.743 1.00 80.26  ?  335 VAL   B O    1 
ATOM   3990 C CB   . VAL   B 2 335 ? 125.804 136.642 137.500 1.00 80.26  ?  335 VAL   B CB   1 
ATOM   3991 C CG1  . VAL   B 2 335 ? 124.484 135.981 137.127 1.00 80.26  ?  335 VAL   B CG1  1 
ATOM   3992 C CG2  . VAL   B 2 335 ? 126.052 136.528 138.996 1.00 80.26  ?  335 VAL   B CG2  1 
ATOM   3993 N N    . PHE   B 2 336 ? 126.828 136.996 134.482 1.00 80.25  ?  336 PHE   B N    1 
ATOM   3994 C CA   . PHE   B 2 336 ? 126.559 136.965 133.049 1.00 80.25  ?  336 PHE   B CA   1 
ATOM   3995 C C    . PHE   B 2 336 ? 127.486 135.988 132.338 1.00 80.25  ?  336 PHE   B C    1 
ATOM   3996 O O    . PHE   B 2 336 ? 127.048 135.225 131.471 1.00 80.25  ?  336 PHE   B O    1 
ATOM   3997 C CB   . PHE   B 2 336 ? 126.704 138.367 132.457 1.00 80.25  ?  336 PHE   B CB   1 
ATOM   3998 C CG   . PHE   B 2 336 ? 126.518 138.418 130.968 1.00 80.25  ?  336 PHE   B CG   1 
ATOM   3999 C CD1  . PHE   B 2 336 ? 125.249 138.475 130.416 1.00 80.25  ?  336 PHE   B CD1  1 
ATOM   4000 C CD2  . PHE   B 2 336 ? 127.613 138.409 130.120 1.00 80.25  ?  336 PHE   B CD2  1 
ATOM   4001 C CE1  . PHE   B 2 336 ? 125.076 138.521 129.046 1.00 80.25  ?  336 PHE   B CE1  1 
ATOM   4002 C CE2  . PHE   B 2 336 ? 127.445 138.455 128.749 1.00 80.25  ?  336 PHE   B CE2  1 
ATOM   4003 C CZ   . PHE   B 2 336 ? 126.175 138.511 128.212 1.00 80.25  ?  336 PHE   B CZ   1 
ATOM   4004 N N    . ASP   B 2 337 ? 128.773 135.997 132.691 1.00 81.15  ?  337 ASP   B N    1 
ATOM   4005 C CA   . ASP   B 2 337 ? 129.712 135.064 132.074 1.00 81.15  ?  337 ASP   B CA   1 
ATOM   4006 C C    . ASP   B 2 337 ? 129.351 133.621 132.408 1.00 81.15  ?  337 ASP   B C    1 
ATOM   4007 O O    . ASP   B 2 337 ? 129.406 132.739 131.540 1.00 81.15  ?  337 ASP   B O    1 
ATOM   4008 C CB   . ASP   B 2 337 ? 131.137 135.379 132.528 1.00 81.15  ?  337 ASP   B CB   1 
ATOM   4009 C CG   . ASP   B 2 337 ? 131.570 136.783 132.155 1.00 81.15  ?  337 ASP   B CG   1 
ATOM   4010 O OD1  . ASP   B 2 337 ? 131.089 137.301 131.125 1.00 81.15  ?  337 ASP   B OD1  1 
ATOM   4011 O OD2  . ASP   B 2 337 ? 132.391 137.368 132.891 1.00 81.15  ?  337 ASP   B OD2  1 
ATOM   4012 N N    . ALA   B 2 338 ? 128.984 133.359 133.665 1.00 76.18  ?  338 ALA   B N    1 
ATOM   4013 C CA   . ALA   B 2 338 ? 128.613 132.003 134.055 1.00 76.18  ?  338 ALA   B CA   1 
ATOM   4014 C C    . ALA   B 2 338 ? 127.368 131.539 133.310 1.00 76.18  ?  338 ALA   B C    1 
ATOM   4015 O O    . ALA   B 2 338 ? 127.306 130.397 132.839 1.00 76.18  ?  338 ALA   B O    1 
ATOM   4016 C CB   . ALA   B 2 338 ? 128.392 131.935 135.565 1.00 76.18  ?  338 ALA   B CB   1 
ATOM   4017 N N    . VAL   B 2 339 ? 126.363 132.411 133.191 1.00 75.15  ?  339 VAL   B N    1 
ATOM   4018 C CA   . VAL   B 2 339 ? 125.155 132.064 132.455 1.00 75.15  ?  339 VAL   B CA   1 
ATOM   4019 C C    . VAL   B 2 339 ? 125.454 131.844 130.981 1.00 75.15  ?  339 VAL   B C    1 
ATOM   4020 O O    . VAL   B 2 339 ? 124.886 130.938 130.363 1.00 75.15  ?  339 VAL   B O    1 
ATOM   4021 C CB   . VAL   B 2 339 ? 124.085 133.158 132.644 1.00 75.15  ?  339 VAL   B CB   1 
ATOM   4022 C CG1  . VAL   B 2 339 ? 122.914 132.928 131.702 1.00 75.15  ?  339 VAL   B CG1  1 
ATOM   4023 C CG2  . VAL   B 2 339 ? 123.609 133.189 134.089 1.00 75.15  ?  339 VAL   B CG2  1 
ATOM   4024 N N    . THR   B 2 340 ? 126.334 132.665 130.415 1.00 76.55  ?  340 THR   B N    1 
ATOM   4025 C CA   . THR   B 2 340 ? 126.727 132.461 129.028 1.00 76.55  ?  340 THR   B CA   1 
ATOM   4026 C C    . THR   B 2 340 ? 127.400 131.111 128.830 1.00 76.55  ?  340 THR   B C    1 
ATOM   4027 O O    . THR   B 2 340 ? 127.070 130.393 127.880 1.00 76.55  ?  340 THR   B O    1 
ATOM   4028 C CB   . THR   B 2 340 ? 127.663 133.583 128.574 1.00 76.55  ?  340 THR   B CB   1 
ATOM   4029 O OG1  . THR   B 2 340 ? 128.614 133.067 127.633 1.00 76.55  ?  340 THR   B OG1  1 
ATOM   4030 C CG2  . THR   B 2 340 ? 128.404 134.181 129.762 1.00 76.55  ?  340 THR   B CG2  1 
ATOM   4031 N N    . ASP   B 2 341 ? 128.393 130.746 129.647 1.00 77.46  ?  341 ASP   B N    1 
ATOM   4032 C CA   . ASP   B 2 341 ? 129.128 129.445 129.625 1.00 77.46  ?  341 ASP   B CA   1 
ATOM   4033 C C    . ASP   B 2 341 ? 128.316 128.245 129.874 1.00 77.46  ?  341 ASP   B C    1 
ATOM   4034 O O    . ASP   B 2 341 ? 128.721 127.155 129.598 1.00 77.46  ?  341 ASP   B O    1 
ATOM   4035 C CB   . ASP   B 2 341 ? 130.233 129.470 130.666 1.00 77.46  ?  341 ASP   B CB   1 
ATOM   4036 C CG   . ASP   B 2 341 ? 131.446 128.668 130.259 1.00 77.46  ?  341 ASP   B CG   1 
ATOM   4037 O OD1  . ASP   B 2 341 ? 132.256 128.334 131.146 1.00 77.46  ?  341 ASP   B OD1  1 
ATOM   4038 O OD2  . ASP   B 2 341 ? 131.596 128.369 129.055 1.00 77.46  ?  341 ASP   B OD2  1 
ATOM   4039 N N    . VAL   B 2 342 ? 127.141 128.439 130.405 1.00 73.32  ?  342 VAL   B N    1 
ATOM   4040 C CA   . VAL   B 2 342 ? 126.263 127.363 130.686 1.00 73.32  ?  342 VAL   B CA   1 
ATOM   4041 C C    . VAL   B 2 342 ? 125.339 127.259 129.499 1.00 73.32  ?  342 VAL   B C    1 
ATOM   4042 O O    . VAL   B 2 342 ? 125.138 126.212 128.974 1.00 73.32  ?  342 VAL   B O    1 
ATOM   4043 C CB   . VAL   B 2 342 ? 125.521 127.623 132.008 1.00 73.32  ?  342 VAL   B CB   1 
ATOM   4044 C CG1  . VAL   B 2 342 ? 124.300 126.735 132.142 1.00 73.32  ?  342 VAL   B CG1  1 
ATOM   4045 C CG2  . VAL   B 2 342 ? 126.444 127.405 133.183 1.00 73.32  ?  342 VAL   B CG2  1 
ATOM   4046 N N    . ILE   B 2 343 ? 124.739 128.351 129.070 1.00 75.76  ?  343 ILE   B N    1 
ATOM   4047 C CA   . ILE   B 2 343 ? 123.953 128.279 127.841 1.00 75.76  ?  343 ILE   B CA   1 
ATOM   4048 C C    . ILE   B 2 343 ? 124.771 127.636 126.729 1.00 75.76  ?  343 ILE   B C    1 
ATOM   4049 O O    . ILE   B 2 343 ? 124.250 126.856 125.923 1.00 75.76  ?  343 ILE   B O    1 
ATOM   4050 C CB   . ILE   B 2 343 ? 123.457 129.681 127.441 1.00 75.76  ?  343 ILE   B CB   1 
ATOM   4051 C CG1  . ILE   B 2 343 ? 122.476 130.214 128.489 1.00 75.76  ?  343 ILE   B CG1  1 
ATOM   4052 C CG2  . ILE   B 2 343 ? 122.801 129.640 126.066 1.00 75.76  ?  343 ILE   B CG2  1 
ATOM   4053 C CD1  . ILE   B 2 343 ? 122.182 131.696 128.363 1.00 75.76  ?  343 ILE   B CD1  1 
ATOM   4054 N N    . ILE   B 2 344 ? 126.066 127.954 126.669 1.00 76.38  ?  344 ILE   B N    1 
ATOM   4055 C CA   . ILE   B 2 344 ? 126.930 127.368 125.648 1.00 76.38  ?  344 ILE   B CA   1 
ATOM   4056 C C    . ILE   B 2 344 ? 126.982 125.854 125.805 1.00 76.38  ?  344 ILE   B C    1 
ATOM   4057 O O    . ILE   B 2 344 ? 126.804 125.105 124.836 1.00 76.38  ?  344 ILE   B O    1 
ATOM   4058 C CB   . ILE   B 2 344 ? 128.337 127.990 125.715 1.00 76.38  ?  344 ILE   B CB   1 
ATOM   4059 C CG1  . ILE   B 2 344 ? 128.318 129.423 125.172 1.00 76.38  ?  344 ILE   B CG1  1 
ATOM   4060 C CG2  . ILE   B 2 344 ? 129.338 127.137 124.945 1.00 76.38  ?  344 ILE   B CG2  1 
ATOM   4061 C CD1  . ILE   B 2 344 ? 128.186 129.516 123.663 1.00 76.38  ?  344 ILE   B CD1  1 
ATOM   4062 N N    . LYS   B 2 345 ? 127.231 125.379 127.028 1.00 79.69  ?  345 LYS   B N    1 
ATOM   4063 C CA   . LYS   B 2 345 ? 127.328 123.936 127.234 1.00 79.69  ?  345 LYS   B CA   1 
ATOM   4064 C C    . LYS   B 2 345 ? 125.982 123.257 127.002 1.00 79.69  ?  345 LYS   B C    1 
ATOM   4065 O O    . LYS   B 2 345 ? 125.929 122.136 126.481 1.00 79.69  ?  345 LYS   B O    1 
ATOM   4066 C CB   . LYS   B 2 345 ? 127.857 123.627 128.636 1.00 79.69  ?  345 LYS   B CB   1 
ATOM   4067 C CG   . LYS   B 2 345 ? 126.896 123.937 129.767 1.00 79.69  ?  345 LYS   B CG   1 
ATOM   4068 C CD   . LYS   B 2 345 ? 127.471 123.511 131.108 1.00 79.69  ?  345 LYS   B CD   1 
ATOM   4069 C CE   . LYS   B 2 345 ? 126.464 123.693 132.231 1.00 79.69  ?  345 LYS   B CE   1 
ATOM   4070 N NZ   . LYS   B 2 345 ? 127.002 123.235 133.540 1.00 79.69  ?  345 LYS   B NZ   1 
ATOM   4071 N N    . ASN   B 2 346 ? 124.882 123.923 127.361 1.00 79.07  ?  346 ASN   B N    1 
ATOM   4072 C CA   . ASN   B 2 346 ? 123.562 123.351 127.115 1.00 79.07  ?  346 ASN   B CA   1 
ATOM   4073 C C    . ASN   B 2 346 ? 123.303 123.204 125.621 1.00 79.07  ?  346 ASN   B C    1 
ATOM   4074 O O    . ASN   B 2 346 ? 122.814 122.165 125.163 1.00 79.07  ?  346 ASN   B O    1 
ATOM   4075 C CB   . ASN   B 2 346 ? 122.485 124.220 127.766 1.00 79.07  ?  346 ASN   B CB   1 
ATOM   4076 C CG   . ASN   B 2 346 ? 122.573 124.223 129.280 1.00 79.07  ?  346 ASN   B CG   1 
ATOM   4077 O OD1  . ASN   B 2 346 ? 123.593 123.843 129.855 1.00 79.07  ?  346 ASN   B OD1  1 
ATOM   4078 N ND2  . ASN   B 2 346 ? 121.501 124.654 129.934 1.00 79.07  ?  346 ASN   B ND2  1 
ATOM   4079 N N    . ASN   B 2 347 ? 123.625 124.240 124.843 1.00 78.38  ?  347 ASN   B N    1 
ATOM   4080 C CA   . ASN   B 2 347 ? 123.452 124.156 123.397 1.00 78.38  ?  347 ASN   B CA   1 
ATOM   4081 C C    . ASN   B 2 347 ? 124.350 123.079 122.802 1.00 78.38  ?  347 ASN   B C    1 
ATOM   4082 O O    . ASN   B 2 347 ? 123.942 122.357 121.884 1.00 78.38  ?  347 ASN   B O    1 
ATOM   4083 C CB   . ASN   B 2 347 ? 123.743 125.512 122.755 1.00 78.38  ?  347 ASN   B CB   1 
ATOM   4084 C CG   . ASN   B 2 347 ? 122.818 126.604 123.254 1.00 78.38  ?  347 ASN   B CG   1 
ATOM   4085 O OD1  . ASN   B 2 347 ? 121.673 126.343 123.622 1.00 78.38  ?  347 ASN   B OD1  1 
ATOM   4086 N ND2  . ASN   B 2 347 ? 123.313 127.836 123.270 1.00 78.38  ?  347 ASN   B ND2  1 
ATOM   4087 N N    . LEU   B 2 348 ? 125.578 122.955 123.312 1.00 80.13  ?  348 LEU   B N    1 
ATOM   4088 C CA   . LEU   B 2 348 ? 126.483 121.928 122.811 1.00 80.13  ?  348 LEU   B CA   1 
ATOM   4089 C C    . LEU   B 2 348 ? 125.967 120.529 123.117 1.00 80.13  ?  348 LEU   B C    1 
ATOM   4090 O O    . LEU   B 2 348 ? 126.149 119.609 122.311 1.00 80.13  ?  348 LEU   B O    1 
ATOM   4091 C CB   . LEU   B 2 348 ? 127.875 122.121 123.411 1.00 80.13  ?  348 LEU   B CB   1 
ATOM   4092 C CG   . LEU   B 2 348 ? 128.637 123.362 122.941 1.00 80.13  ?  348 LEU   B CG   1 
ATOM   4093 C CD1  . LEU   B 2 348 ? 129.868 123.591 123.801 1.00 80.13  ?  348 LEU   B CD1  1 
ATOM   4094 C CD2  . LEU   B 2 348 ? 129.025 123.229 121.476 1.00 80.13  ?  348 LEU   B CD2  1 
ATOM   4095 N N    . LYS   B 2 349 ? 125.327 120.346 124.273 1.00 83.70  ?  349 LYS   B N    1 
ATOM   4096 C CA   . LYS   B 2 349 ? 124.778 119.040 124.619 1.00 83.70  ?  349 LYS   B CA   1 
ATOM   4097 C C    . LYS   B 2 349 ? 123.502 118.742 123.840 1.00 83.70  ?  349 LYS   B C    1 
ATOM   4098 O O    . LYS   B 2 349 ? 123.225 117.581 123.519 1.00 83.70  ?  349 LYS   B O    1 
ATOM   4099 C CB   . LYS   B 2 349 ? 124.511 118.966 126.123 1.00 83.70  ?  349 LYS   B CB   1 
ATOM   4100 C CG   . LYS   B 2 349 ? 125.771 118.873 126.971 1.00 83.70  ?  349 LYS   B CG   1 
ATOM   4101 C CD   . LYS   B 2 349 ? 125.452 118.832 128.460 1.00 83.70  ?  349 LYS   B CD   1 
ATOM   4102 C CE   . LYS   B 2 349 ? 124.989 120.186 128.977 1.00 83.70  ?  349 LYS   B CE   1 
ATOM   4103 N NZ   . LYS   B 2 349 ? 124.658 120.146 130.429 1.00 83.70  ?  349 LYS   B NZ   1 
ATOM   4104 N N    . ASP   B 2 350 ? 122.714 119.774 123.527 1.00 83.09  ?  350 ASP   B N    1 
ATOM   4105 C CA   . ASP   B 2 350 ? 121.440 119.549 122.852 1.00 83.09  ?  350 ASP   B CA   1 
ATOM   4106 C C    . ASP   B 2 350 ? 121.639 119.187 121.385 1.00 83.09  ?  350 ASP   B C    1 
ATOM   4107 O O    . ASP   B 2 350 ? 120.985 118.271 120.873 1.00 83.09  ?  350 ASP   B O    1 
ATOM   4108 C CB   . ASP   B 2 350 ? 120.555 120.789 122.979 1.00 83.09  ?  350 ASP   B CB   1 
ATOM   4109 C CG   . ASP   B 2 350 ? 120.181 121.093 124.417 1.00 83.09  ?  350 ASP   B CG   1 
ATOM   4110 O OD1  . ASP   B 2 350 ? 120.614 120.343 125.317 1.00 83.09  ?  350 ASP   B OD1  1 
ATOM   4111 O OD2  . ASP   B 2 350 ? 119.455 122.082 124.647 1.00 83.09  ?  350 ASP   B OD2  1 
ATOM   4112 N N    . CYS   B 2 351 ? 122.535 119.891 120.690 1.00 81.95  ?  351 CYS   B N    1 
ATOM   4113 C CA   . CYS   B 2 351 ? 122.723 119.659 119.262 1.00 81.95  ?  351 CYS   B CA   1 
ATOM   4114 C C    . CYS   B 2 351 ? 123.346 118.303 118.958 1.00 81.95  ?  351 CYS   B C    1 
ATOM   4115 O O    . CYS   B 2 351 ? 123.366 117.902 117.790 1.00 81.95  ?  351 CYS   B O    1 
ATOM   4116 C CB   . CYS   B 2 351 ? 123.591 120.766 118.661 1.00 81.95  ?  351 CYS   B CB   1 
ATOM   4117 S SG   . CYS   B 2 351 ? 125.296 120.776 119.252 1.00 81.95  ?  351 CYS   B SG   1 
ATOM   4118 N N    . GLY   B 2 352 ? 123.852 117.593 119.966 1.00 84.26  ?  352 GLY   B N    1 
ATOM   4119 C CA   . GLY   B 2 352 ? 124.413 116.272 119.783 1.00 84.26  ?  352 GLY   B CA   1 
ATOM   4120 C C    . GLY   B 2 352 ? 125.922 116.199 119.877 1.00 84.26  ?  352 GLY   B C    1 
ATOM   4121 O O    . GLY   B 2 352 ? 126.470 115.090 119.892 1.00 84.26  ?  352 GLY   B O    1 
ATOM   4122 N N    . LEU   B 2 353 ? 126.611 117.340 119.938 1.00 84.26  ?  353 LEU   B N    1 
ATOM   4123 C CA   . LEU   B 2 353 ? 128.067 117.322 120.040 1.00 84.26  ?  353 LEU   B CA   1 
ATOM   4124 C C    . LEU   B 2 353 ? 128.510 116.788 121.397 1.00 84.26  ?  353 LEU   B C    1 
ATOM   4125 O O    . LEU   B 2 353 ? 129.225 115.782 121.481 1.00 84.26  ?  353 LEU   B O    1 
ATOM   4126 C CB   . LEU   B 2 353 ? 128.624 118.727 119.802 1.00 84.26  ?  353 LEU   B CB   1 
ATOM   4127 C CG   . LEU   B 2 353 ? 128.403 119.312 118.405 1.00 84.26  ?  353 LEU   B CG   1 
ATOM   4128 C CD1  . LEU   B 2 353 ? 128.830 120.771 118.366 1.00 84.26  ?  353 LEU   B CD1  1 
ATOM   4129 C CD2  . LEU   B 2 353 ? 129.153 118.507 117.355 1.00 84.26  ?  353 LEU   B CD2  1 
ATOM   4130 N N    . PHE   B 2 354 ? 128.094 117.450 122.472 1.00 30.00  ?  354 PHE   B N    1 
ATOM   4131 C CA   . PHE   B 2 354 ? 128.438 117.022 123.823 1.00 30.00  ?  354 PHE   B CA   1 
ATOM   4132 C C    . PHE   B 2 354 ? 127.357 116.110 124.392 1.00 30.00  ?  354 PHE   B C    1 
ATOM   4133 O O    . PHE   B 2 354 ? 127.631 115.259 125.239 1.00 30.00  ?  354 PHE   B O    1 
ATOM   4134 C CB   . PHE   B 2 354 ? 128.637 118.234 124.735 1.00 30.00  ?  354 PHE   B CB   1 
ATOM   4135 C CG   . PHE   B 2 354 ? 129.959 118.924 124.548 1.00 30.00  ?  354 PHE   B CG   1 
ATOM   4136 C CD1  . PHE   B 2 354 ? 130.321 119.441 123.315 1.00 30.00  ?  354 PHE   B CD1  1 
ATOM   4137 C CD2  . PHE   B 2 354 ? 130.837 119.063 125.610 1.00 30.00  ?  354 PHE   B CD2  1 
ATOM   4138 C CE1  . PHE   B 2 354 ? 131.534 120.078 123.143 1.00 30.00  ?  354 PHE   B CE1  1 
ATOM   4139 C CE2  . PHE   B 2 354 ? 132.052 119.700 125.444 1.00 30.00  ?  354 PHE   B CE2  1 
ATOM   4140 C CZ   . PHE   B 2 354 ? 132.401 120.208 124.209 1.00 30.00  ?  354 PHE   B CZ   1 
ATOM   4141 N N    . LEU   C 3 9   ? 104.161 116.245 182.525 1.00 142.56 ?  4   LEU   C N    1 
ATOM   4142 C CA   . LEU   C 3 9   ? 104.557 115.843 181.146 1.00 142.56 ?  4   LEU   C CA   1 
ATOM   4143 C C    . LEU   C 3 9   ? 104.687 114.327 181.044 1.00 142.56 ?  4   LEU   C C    1 
ATOM   4144 O O    . LEU   C 3 9   ? 104.212 113.717 180.086 1.00 142.56 ?  4   LEU   C O    1 
ATOM   4145 C CB   . LEU   C 3 9   ? 105.875 116.514 180.751 1.00 142.56 ?  4   LEU   C CB   1 
ATOM   4146 C CG   . LEU   C 3 9   ? 106.396 116.213 179.343 1.00 142.56 ?  4   LEU   C CG   1 
ATOM   4147 C CD1  . LEU   C 3 9   ? 105.402 116.673 178.286 1.00 142.56 ?  4   LEU   C CD1  1 
ATOM   4148 C CD2  . LEU   C 3 9   ? 107.751 116.867 179.126 1.00 142.56 ?  4   LEU   C CD2  1 
ATOM   4149 N N    . ASP   C 3 10  ? 105.337 113.724 182.042 1.00 142.97 ?  5   ASP   C N    1 
ATOM   4150 C CA   . ASP   C 3 10  ? 105.507 112.274 182.040 1.00 142.97 ?  5   ASP   C CA   1 
ATOM   4151 C C    . ASP   C 3 10  ? 104.160 111.563 182.080 1.00 142.97 ?  5   ASP   C C    1 
ATOM   4152 O O    . ASP   C 3 10  ? 103.941 110.590 181.349 1.00 142.97 ?  5   ASP   C O    1 
ATOM   4153 C CB   . ASP   C 3 10  ? 106.373 111.849 183.226 1.00 142.97 ?  5   ASP   C CB   1 
ATOM   4154 C CG   . ASP   C 3 10  ? 106.708 110.369 183.204 1.00 142.97 ?  5   ASP   C CG   1 
ATOM   4155 O OD1  . ASP   C 3 10  ? 106.354 109.690 182.218 1.00 142.97 ?  5   ASP   C OD1  1 
ATOM   4156 O OD2  . ASP   C 3 10  ? 107.326 109.885 184.176 1.00 142.97 ?  5   ASP   C OD2  1 
ATOM   4157 N N    . GLN   C 3 11  ? 103.246 112.031 182.933 1.00 139.65 ?  6   GLN   C N    1 
ATOM   4158 C CA   . GLN   C 3 11  ? 101.929 111.408 183.017 1.00 139.65 ?  6   GLN   C CA   1 
ATOM   4159 C C    . GLN   C 3 11  ? 101.188 111.508 181.691 1.00 139.65 ?  6   GLN   C C    1 
ATOM   4160 O O    . GLN   C 3 11  ? 100.529 110.552 181.264 1.00 139.65 ?  6   GLN   C O    1 
ATOM   4161 C CB   . GLN   C 3 11  ? 101.114 112.055 184.137 1.00 139.65 ?  6   GLN   C CB   1 
ATOM   4162 C CG   . GLN   C 3 11  ? 101.747 111.926 185.515 1.00 139.65 ?  6   GLN   C CG   1 
ATOM   4163 C CD   . GLN   C 3 11  ? 100.860 112.459 186.628 1.00 139.65 ?  6   GLN   C CD   1 
ATOM   4164 O OE1  . GLN   C 3 11  ? 100.831 111.907 187.728 1.00 139.65 ?  6   GLN   C OE1  1 
ATOM   4165 N NE2  . GLN   C 3 11  ? 100.138 113.540 186.350 1.00 139.65 ?  6   GLN   C NE2  1 
ATOM   4166 N N    . LEU   C 3 12  ? 101.283 112.660 181.021 1.00 139.04 ?  7   LEU   C N    1 
ATOM   4167 C CA   . LEU   C 3 12  ? 100.607 112.822 179.738 1.00 139.04 ?  7   LEU   C CA   1 
ATOM   4168 C C    . LEU   C 3 12  ? 101.187 111.881 178.690 1.00 139.04 ?  7   LEU   C C    1 
ATOM   4169 O O    . LEU   C 3 12  ? 100.445 111.286 177.900 1.00 139.04 ?  7   LEU   C O    1 
ATOM   4170 C CB   . LEU   C 3 12  ? 100.712 114.274 179.273 1.00 139.04 ?  7   LEU   C CB   1 
ATOM   4171 C CG   . LEU   C 3 12  ? 100.176 115.329 180.244 1.00 139.04 ?  7   LEU   C CG   1 
ATOM   4172 C CD1  . LEU   C 3 12  ? 100.386 116.727 179.684 1.00 139.04 ?  7   LEU   C CD1  1 
ATOM   4173 C CD2  . LEU   C 3 12  ? 98.705  115.089 180.551 1.00 139.04 ?  7   LEU   C CD2  1 
ATOM   4174 N N    . ARG   C 3 13  ? 102.513 111.731 178.668 1.00 138.97 ?  8   ARG   C N    1 
ATOM   4175 C CA   . ARG   C 3 13  ? 103.133 110.815 177.716 1.00 138.97 ?  8   ARG   C CA   1 
ATOM   4176 C C    . ARG   C 3 13  ? 102.731 109.373 178.000 1.00 138.97 ?  8   ARG   C C    1 
ATOM   4177 O O    . ARG   C 3 13  ? 102.469 108.600 177.071 1.00 138.97 ?  8   ARG   C O    1 
ATOM   4178 C CB   . ARG   C 3 13  ? 104.653 110.968 177.755 1.00 138.97 ?  8   ARG   C CB   1 
ATOM   4179 C CG   . ARG   C 3 13  ? 105.391 110.104 176.744 1.00 138.97 ?  8   ARG   C CG   1 
ATOM   4180 C CD   . ARG   C 3 13  ? 106.887 110.372 176.766 1.00 138.97 ?  8   ARG   C CD   1 
ATOM   4181 N NE   . ARG   C 3 13  ? 107.204 111.751 176.402 1.00 138.97 ?  8   ARG   C NE   1 
ATOM   4182 C CZ   . ARG   C 3 13  ? 108.436 112.244 176.333 1.00 138.97 ?  8   ARG   C CZ   1 
ATOM   4183 N NH1  . ARG   C 3 13  ? 108.624 113.512 175.992 1.00 138.97 ?  8   ARG   C NH1  1 
ATOM   4184 N NH2  . ARG   C 3 13  ? 109.483 111.475 176.603 1.00 138.97 ?  8   ARG   C NH2  1 
ATOM   4185 N N    . GLN   C 3 14  ? 102.678 108.992 179.279 1.00 137.94 ?  9   GLN   C N    1 
ATOM   4186 C CA   . GLN   C 3 14  ? 102.245 107.642 179.625 1.00 137.94 ?  9   GLN   C CA   1 
ATOM   4187 C C    . GLN   C 3 14  ? 100.799 107.407 179.208 1.00 137.94 ?  9   GLN   C C    1 
ATOM   4188 O O    . GLN   C 3 14  ? 100.457 106.333 178.700 1.00 137.94 ?  9   GLN   C O    1 
ATOM   4189 C CB   . GLN   C 3 14  ? 102.416 107.405 181.126 1.00 137.94 ?  9   GLN   C CB   1 
ATOM   4190 C CG   . GLN   C 3 14  ? 103.864 107.380 181.591 1.00 137.94 ?  9   GLN   C CG   1 
ATOM   4191 C CD   . GLN   C 3 14  ? 104.634 106.194 181.045 1.00 137.94 ?  9   GLN   C CD   1 
ATOM   4192 O OE1  . GLN   C 3 14  ? 104.064 105.307 180.410 1.00 137.94 ?  9   GLN   C OE1  1 
ATOM   4193 N NE2  . GLN   C 3 14  ? 105.939 106.172 181.291 1.00 137.94 ?  9   GLN   C NE2  1 
ATOM   4194 N N    . GLU   C 3 15  ? 99.933  108.403 179.411 1.00 133.55 ?  10  GLU   C N    1 
ATOM   4195 C CA   . GLU   C 3 15  ? 98.541  108.265 178.998 1.00 133.55 ?  10  GLU   C CA   1 
ATOM   4196 C C    . GLU   C 3 15  ? 98.430  108.139 177.484 1.00 133.55 ?  10  GLU   C C    1 
ATOM   4197 O O    . GLU   C 3 15  ? 97.639  107.337 176.975 1.00 133.55 ?  10  GLU   C O    1 
ATOM   4198 C CB   . GLU   C 3 15  ? 97.725  109.456 179.500 1.00 133.55 ?  10  GLU   C CB   1 
ATOM   4199 C CG   . GLU   C 3 15  ? 96.240  109.374 179.179 1.00 133.55 ?  10  GLU   C CG   1 
ATOM   4200 C CD   . GLU   C 3 15  ? 95.458  110.547 179.736 1.00 133.55 ?  10  GLU   C CD   1 
ATOM   4201 O OE1  . GLU   C 3 15  ? 96.075  111.426 180.374 1.00 133.55 ?  10  GLU   C OE1  1 
ATOM   4202 O OE2  . GLU   C 3 15  ? 94.226  110.590 179.537 1.00 133.55 ?  10  GLU   C OE2  1 
ATOM   4203 N N    . ALA   C 3 16  ? 99.216  108.928 176.746 1.00 131.74 ?  11  ALA   C N    1 
ATOM   4204 C CA   . ALA   C 3 16  ? 99.203  108.825 175.291 1.00 131.74 ?  11  ALA   C CA   1 
ATOM   4205 C C    . ALA   C 3 16  ? 99.667  107.448 174.836 1.00 131.74 ?  11  ALA   C C    1 
ATOM   4206 O O    . ALA   C 3 16  ? 99.075  106.852 173.928 1.00 131.74 ?  11  ALA   C O    1 
ATOM   4207 C CB   . ALA   C 3 16  ? 100.083 109.916 174.680 1.00 131.74 ?  11  ALA   C CB   1 
ATOM   4208 N N    . GLU   C 3 17  ? 100.729 106.927 175.455 1.00 131.44 ?  12  GLU   C N    1 
ATOM   4209 C CA   . GLU   C 3 17  ? 101.212 105.597 175.097 1.00 131.44 ?  12  GLU   C CA   1 
ATOM   4210 C C    . GLU   C 3 17  ? 100.165 104.533 175.403 1.00 131.44 ?  12  GLU   C C    1 
ATOM   4211 O O    . GLU   C 3 17  ? 99.962  103.604 174.612 1.00 131.44 ?  12  GLU   C O    1 
ATOM   4212 C CB   . GLU   C 3 17  ? 102.517 105.301 175.839 1.00 131.44 ?  12  GLU   C CB   1 
ATOM   4213 C CG   . GLU   C 3 17  ? 103.139 103.951 175.511 1.00 131.44 ?  12  GLU   C CG   1 
ATOM   4214 C CD   . GLU   C 3 17  ? 103.528 103.823 174.050 1.00 131.44 ?  12  GLU   C CD   1 
ATOM   4215 O OE1  . GLU   C 3 17  ? 103.566 104.856 173.349 1.00 131.44 ?  12  GLU   C OE1  1 
ATOM   4216 O OE2  . GLU   C 3 17  ? 103.796 102.688 173.603 1.00 131.44 ?  12  GLU   C OE2  1 
ATOM   4217 N N    . GLN   C 3 18  ? 99.490  104.652 176.548 1.00 129.93 ?  13  GLN   C N    1 
ATOM   4218 C CA   . GLN   C 3 18  ? 98.448  103.691 176.893 1.00 129.93 ?  13  GLN   C CA   1 
ATOM   4219 C C    . GLN   C 3 18  ? 97.301  103.744 175.893 1.00 129.93 ?  13  GLN   C C    1 
ATOM   4220 O O    . GLN   C 3 18  ? 96.784  102.702 175.472 1.00 129.93 ?  13  GLN   C O    1 
ATOM   4221 C CB   . GLN   C 3 18  ? 97.939  103.958 178.310 1.00 129.93 ?  13  GLN   C CB   1 
ATOM   4222 C CG   . GLN   C 3 18  ? 96.889  102.968 178.792 1.00 129.93 ?  13  GLN   C CG   1 
ATOM   4223 C CD   . GLN   C 3 18  ? 96.444  103.238 180.216 1.00 129.93 ?  13  GLN   C CD   1 
ATOM   4224 O OE1  . GLN   C 3 18  ? 96.928  104.166 180.864 1.00 129.93 ?  13  GLN   C OE1  1 
ATOM   4225 N NE2  . GLN   C 3 18  ? 95.518  102.425 180.710 1.00 129.93 ?  13  GLN   C NE2  1 
ATOM   4226 N N    . LEU   C 3 19  ? 96.887  104.951 175.500 1.00 126.96 ?  14  LEU   C N    1 
ATOM   4227 C CA   . LEU   C 3 19  ? 95.811  105.076 174.522 1.00 126.96 ?  14  LEU   C CA   1 
ATOM   4228 C C    . LEU   C 3 19  ? 96.226  104.499 173.175 1.00 126.96 ?  14  LEU   C C    1 
ATOM   4229 O O    . LEU   C 3 19  ? 95.423  103.850 172.495 1.00 126.96 ?  14  LEU   C O    1 
ATOM   4230 C CB   . LEU   C 3 19  ? 95.402  106.542 174.376 1.00 126.96 ?  14  LEU   C CB   1 
ATOM   4231 C CG   . LEU   C 3 19  ? 94.741  107.183 175.599 1.00 126.96 ?  14  LEU   C CG   1 
ATOM   4232 C CD1  . LEU   C 3 19  ? 94.533  108.672 175.372 1.00 126.96 ?  14  LEU   C CD1  1 
ATOM   4233 C CD2  . LEU   C 3 19  ? 93.420  106.502 175.923 1.00 126.96 ?  14  LEU   C CD2  1 
ATOM   4234 N N    . LYS   C 3 20  ? 97.479  104.723 172.771 1.00 127.07 ?  15  LYS   C N    1 
ATOM   4235 C CA   . LYS   C 3 20  ? 97.958  104.152 171.517 1.00 127.07 ?  15  LYS   C CA   1 
ATOM   4236 C C    . LYS   C 3 20  ? 97.960  102.630 171.572 1.00 127.07 ?  15  LYS   C C    1 
ATOM   4237 O O    . LYS   C 3 20  ? 97.553  101.965 170.612 1.00 127.07 ?  15  LYS   C O    1 
ATOM   4238 C CB   . LYS   C 3 20  ? 99.358  104.679 171.200 1.00 127.07 ?  15  LYS   C CB   1 
ATOM   4239 C CG   . LYS   C 3 20  ? 99.393  106.147 170.807 1.00 127.07 ?  15  LYS   C CG   1 
ATOM   4240 C CD   . LYS   C 3 20  ? 100.814 106.620 170.548 1.00 127.07 ?  15  LYS   C CD   1 
ATOM   4241 C CE   . LYS   C 3 20  ? 100.848 108.088 170.154 1.00 127.07 ?  15  LYS   C CE   1 
ATOM   4242 N NZ   . LYS   C 3 20  ? 102.234 108.566 169.895 1.00 127.07 ?  15  LYS   C NZ   1 
ATOM   4243 N N    . ASN   C 3 21  ? 98.415  102.058 172.690 1.00 125.80 ?  16  ASN   C N    1 
ATOM   4244 C CA   . ASN   C 3 21  ? 98.406  100.605 172.827 1.00 125.80 ?  16  ASN   C CA   1 
ATOM   4245 C C    . ASN   C 3 21  ? 96.983  100.060 172.804 1.00 125.80 ?  16  ASN   C C    1 
ATOM   4246 O O    . ASN   C 3 21  ? 96.723  99.008  172.208 1.00 125.80 ?  16  ASN   C O    1 
ATOM   4247 C CB   . ASN   C 3 21  ? 99.117  100.192 174.115 1.00 125.80 ?  16  ASN   C CB   1 
ATOM   4248 C CG   . ASN   C 3 21  ? 100.624 100.322 174.016 1.00 125.80 ?  16  ASN   C CG   1 
ATOM   4249 O OD1  . ASN   C 3 21  ? 101.308 99.406  173.560 1.00 125.80 ?  16  ASN   C OD1  1 
ATOM   4250 N ND2  . ASN   C 3 21  ? 101.149 101.462 174.445 1.00 125.80 ?  16  ASN   C ND2  1 
ATOM   4251 N N    . GLN   C 3 22  ? 96.047  100.762 173.446 1.00 122.24 ?  17  GLN   C N    1 
ATOM   4252 C CA   . GLN   C 3 22  ? 94.657  100.318 173.431 1.00 122.24 ?  17  GLN   C CA   1 
ATOM   4253 C C    . GLN   C 3 22  ? 94.081  100.367 172.021 1.00 122.24 ?  17  GLN   C C    1 
ATOM   4254 O O    . GLN   C 3 22  ? 93.374  99.445  171.598 1.00 122.24 ?  17  GLN   C O    1 
ATOM   4255 C CB   . GLN   C 3 22  ? 93.821  101.175 174.381 1.00 122.24 ?  17  GLN   C CB   1 
ATOM   4256 C CG   . GLN   C 3 22  ? 94.121  100.939 175.853 1.00 122.24 ?  17  GLN   C CG   1 
ATOM   4257 C CD   . GLN   C 3 22  ? 93.311  101.841 176.764 1.00 122.24 ?  17  GLN   C CD   1 
ATOM   4258 O OE1  . GLN   C 3 22  ? 92.512  102.655 176.300 1.00 122.24 ?  17  GLN   C OE1  1 
ATOM   4259 N NE2  . GLN   C 3 22  ? 93.513  101.700 178.069 1.00 122.24 ?  17  GLN   C NE2  1 
ATOM   4260 N N    . ILE   C 3 23  ? 94.371  101.437 171.279 1.00 118.99 ?  18  ILE   C N    1 
ATOM   4261 C CA   . ILE   C 3 23  ? 93.885  101.541 169.905 1.00 118.99 ?  18  ILE   C CA   1 
ATOM   4262 C C    . ILE   C 3 23  ? 94.479  100.431 169.048 1.00 118.99 ?  18  ILE   C C    1 
ATOM   4263 O O    . ILE   C 3 23  ? 93.792  99.842  168.204 1.00 118.99 ?  18  ILE   C O    1 
ATOM   4264 C CB   . ILE   C 3 23  ? 94.201  102.934 169.330 1.00 118.99 ?  18  ILE   C CB   1 
ATOM   4265 C CG1  . ILE   C 3 23  ? 93.394  104.006 170.067 1.00 118.99 ?  18  ILE   C CG1  1 
ATOM   4266 C CG2  . ILE   C 3 23  ? 93.906  102.969 167.834 1.00 118.99 ?  18  ILE   C CG2  1 
ATOM   4267 C CD1  . ILE   C 3 23  ? 93.819  105.426 169.751 1.00 118.99 ?  18  ILE   C CD1  1 
ATOM   4268 N N    . ARG   C 3 24  ? 95.765  100.130 169.246 1.00 117.86 ?  19  ARG   C N    1 
ATOM   4269 C CA   . ARG   C 3 24  ? 96.393  99.053  168.487 1.00 117.86 ?  19  ARG   C CA   1 
ATOM   4270 C C    . ARG   C 3 24  ? 95.750  97.709  168.809 1.00 117.86 ?  19  ARG   C C    1 
ATOM   4271 O O    . ARG   C 3 24  ? 95.468  96.914  167.905 1.00 117.86 ?  19  ARG   C O    1 
ATOM   4272 C CB   . ARG   C 3 24  ? 97.893  99.015  168.779 1.00 117.86 ?  19  ARG   C CB   1 
ATOM   4273 C CG   . ARG   C 3 24  ? 98.652  97.951  168.000 1.00 117.86 ?  19  ARG   C CG   1 
ATOM   4274 C CD   . ARG   C 3 24  ? 100.142 98.002  168.298 1.00 117.86 ?  19  ARG   C CD   1 
ATOM   4275 N NE   . ARG   C 3 24  ? 100.882 96.974  167.571 1.00 117.86 ?  19  ARG   C NE   1 
ATOM   4276 C CZ   . ARG   C 3 24  ? 101.316 97.099  166.320 1.00 117.86 ?  19  ARG   C CZ   1 
ATOM   4277 N NH1  . ARG   C 3 24  ? 101.087 98.212  165.635 1.00 117.86 ?  19  ARG   C NH1  1 
ATOM   4278 N NH2  . ARG   C 3 24  ? 101.982 96.104  165.749 1.00 117.86 ?  19  ARG   C NH2  1 
ATOM   4279 N N    . ASP   C 3 25  ? 95.516  97.437  170.095 1.00 117.83 ?  20  ASP   C N    1 
ATOM   4280 C CA   . ASP   C 3 25  ? 94.871  96.186  170.479 1.00 117.83 ?  20  ASP   C CA   1 
ATOM   4281 C C    . ASP   C 3 25  ? 93.470  96.088  169.888 1.00 117.83 ?  20  ASP   C C    1 
ATOM   4282 O O    . ASP   C 3 25  ? 93.051  95.015  169.439 1.00 117.83 ?  20  ASP   C O    1 
ATOM   4283 C CB   . ASP   C 3 25  ? 94.818  96.071  172.003 1.00 117.83 ?  20  ASP   C CB   1 
ATOM   4284 C CG   . ASP   C 3 25  ? 96.196  96.078  172.635 1.00 117.83 ?  20  ASP   C CG   1 
ATOM   4285 O OD1  . ASP   C 3 25  ? 97.154  95.613  171.982 1.00 117.83 ?  20  ASP   C OD1  1 
ATOM   4286 O OD2  . ASP   C 3 25  ? 96.322  96.548  173.785 1.00 117.83 ?  20  ASP   C OD2  1 
ATOM   4287 N N    . ALA   C 3 26  ? 92.731  97.199  169.879 1.00 112.73 ?  21  ALA   C N    1 
ATOM   4288 C CA   . ALA   C 3 26  ? 91.391  97.190  169.302 1.00 112.73 ?  21  ALA   C CA   1 
ATOM   4289 C C    . ALA   C 3 26  ? 91.444  96.908  167.806 1.00 112.73 ?  21  ALA   C C    1 
ATOM   4290 O O    . ALA   C 3 26  ? 90.690  96.075  167.291 1.00 112.73 ?  21  ALA   C O    1 
ATOM   4291 C CB   . ALA   C 3 26  ? 90.695  98.523  169.577 1.00 112.73 ?  21  ALA   C CB   1 
ATOM   4292 N N    . ARG   C 3 27  ? 92.336  97.597  167.090 1.00 106.68 ?  22  ARG   C N    1 
ATOM   4293 C CA   . ARG   C 3 27  ? 92.473  97.361  165.657 1.00 106.68 ?  22  ARG   C CA   1 
ATOM   4294 C C    . ARG   C 3 27  ? 92.882  95.924  165.365 1.00 106.68 ?  22  ARG   C C    1 
ATOM   4295 O O    . ARG   C 3 27  ? 92.459  95.351  164.354 1.00 106.68 ?  22  ARG   C O    1 
ATOM   4296 C CB   . ARG   C 3 27  ? 93.491  98.333  165.060 1.00 106.68 ?  22  ARG   C CB   1 
ATOM   4297 C CG   . ARG   C 3 27  ? 93.043  99.786  165.078 1.00 106.68 ?  22  ARG   C CG   1 
ATOM   4298 C CD   . ARG   C 3 27  ? 94.149  100.726 164.616 1.00 106.68 ?  22  ARG   C CD   1 
ATOM   4299 N NE   . ARG   C 3 27  ? 94.608  100.424 163.261 1.00 106.68 ?  22  ARG   C NE   1 
ATOM   4300 C CZ   . ARG   C 3 27  ? 95.619  99.611  162.965 1.00 106.68 ?  22  ARG   C CZ   1 
ATOM   4301 N NH1  . ARG   C 3 27  ? 96.299  98.997  163.925 1.00 106.68 ?  22  ARG   C NH1  1 
ATOM   4302 N NH2  . ARG   C 3 27  ? 95.953  99.409  161.698 1.00 106.68 ?  22  ARG   C NH2  1 
ATOM   4303 N N    . LYS   C 3 28  ? 93.701  95.325  166.232 1.00 111.04 ?  23  LYS   C N    1 
ATOM   4304 C CA   . LYS   C 3 28  ? 94.114  93.942  166.018 1.00 111.04 ?  23  LYS   C CA   1 
ATOM   4305 C C    . LYS   C 3 28  ? 92.966  92.977  166.289 1.00 111.04 ?  23  LYS   C C    1 
ATOM   4306 O O    . LYS   C 3 28  ? 92.803  91.981  165.574 1.00 111.04 ?  23  LYS   C O    1 
ATOM   4307 C CB   . LYS   C 3 28  ? 95.314  93.611  166.905 1.00 111.04 ?  23  LYS   C CB   1 
ATOM   4308 C CG   . LYS   C 3 28  ? 95.853  92.199  166.720 1.00 111.04 ?  23  LYS   C CG   1 
ATOM   4309 C CD   . LYS   C 3 28  ? 97.124  91.968  167.526 1.00 111.04 ?  23  LYS   C CD   1 
ATOM   4310 C CE   . LYS   C 3 28  ? 96.865  92.026  169.024 1.00 111.04 ?  23  LYS   C CE   1 
ATOM   4311 N NZ   . LYS   C 3 28  ? 98.088  91.714  169.814 1.00 111.04 ?  23  LYS   C NZ   1 
ATOM   4312 N N    . ALA   C 3 29  ? 92.161  93.253  167.317 1.00 109.46 ?  24  ALA   C N    1 
ATOM   4313 C CA   . ALA   C 3 29  ? 91.044  92.371  167.638 1.00 109.46 ?  24  ALA   C CA   1 
ATOM   4314 C C    . ALA   C 3 29  ? 89.980  92.407  166.548 1.00 109.46 ?  24  ALA   C C    1 
ATOM   4315 O O    . ALA   C 3 29  ? 89.373  91.377  166.231 1.00 109.46 ?  24  ALA   C O    1 
ATOM   4316 C CB   . ALA   C 3 29  ? 90.442  92.758  168.987 1.00 109.46 ?  24  ALA   C CB   1 
ATOM   4317 N N    . CYS   C 3 30  ? 89.740  93.581  165.962 1.00 104.41 ?  25  CYS   C N    1 
ATOM   4318 C CA   . CYS   C 3 30  ? 88.741  93.708  164.909 1.00 104.41 ?  25  CYS   C CA   1 
ATOM   4319 C C    . CYS   C 3 30  ? 89.164  93.039  163.608 1.00 104.41 ?  25  CYS   C C    1 
ATOM   4320 O O    . CYS   C 3 30  ? 88.323  92.868  162.720 1.00 104.41 ?  25  CYS   C O    1 
ATOM   4321 C CB   . CYS   C 3 30  ? 88.439  95.186  164.650 1.00 104.41 ?  25  CYS   C CB   1 
ATOM   4322 S SG   . CYS   C 3 30  ? 87.598  96.022  166.014 1.00 104.41 ?  25  CYS   C SG   1 
ATOM   4323 N N    . ALA   C 3 31  ? 90.436  92.657  163.473 1.00 101.28 ?  26  ALA   C N    1 
ATOM   4324 C CA   . ALA   C 3 31  ? 90.927  92.002  162.261 1.00 101.28 ?  26  ALA   C CA   1 
ATOM   4325 C C    . ALA   C 3 31  ? 90.629  90.509  162.366 1.00 101.28 ?  26  ALA   C C    1 
ATOM   4326 O O    . ALA   C 3 31  ? 91.481  89.688  162.715 1.00 101.28 ?  26  ALA   C O    1 
ATOM   4327 C CB   . ALA   C 3 31  ? 92.413  92.272  162.070 1.00 101.28 ?  26  ALA   C CB   1 
ATOM   4328 N N    . ASP   C 3 32  ? 89.381  90.157  162.052 1.00 100.88 ?  27  ASP   C N    1 
ATOM   4329 C CA   . ASP   C 3 32  ? 88.964  88.760  162.117 1.00 100.88 ?  27  ASP   C CA   1 
ATOM   4330 C C    . ASP   C 3 32  ? 89.441  87.977  160.900 1.00 100.88 ?  27  ASP   C C    1 
ATOM   4331 O O    . ASP   C 3 32  ? 89.803  86.801  161.020 1.00 100.88 ?  27  ASP   C O    1 
ATOM   4332 C CB   . ASP   C 3 32  ? 87.442  88.673  162.240 1.00 100.88 ?  27  ASP   C CB   1 
ATOM   4333 C CG   . ASP   C 3 32  ? 86.724  89.291  161.057 1.00 100.88 ?  27  ASP   C CG   1 
ATOM   4334 O OD1  . ASP   C 3 32  ? 87.274  90.238  160.455 1.00 100.88 ?  27  ASP   C OD1  1 
ATOM   4335 O OD2  . ASP   C 3 32  ? 85.611  88.831  160.728 1.00 100.88 ?  27  ASP   C OD2  1 
ATOM   4336 N N    . ALA   C 3 33  ? 89.450  88.607  159.728 1.00 96.76  ?  28  ALA   C N    1 
ATOM   4337 C CA   . ALA   C 3 33  ? 89.880  87.948  158.505 1.00 96.76  ?  28  ALA   C CA   1 
ATOM   4338 C C    . ALA   C 3 33  ? 90.420  88.994  157.542 1.00 96.76  ?  28  ALA   C C    1 
ATOM   4339 O O    . ALA   C 3 33  ? 90.032  90.165  157.593 1.00 96.76  ?  28  ALA   C O    1 
ATOM   4340 C CB   . ALA   C 3 33  ? 88.735  87.166  157.851 1.00 96.76  ?  28  ALA   C CB   1 
ATOM   4341 N N    . THR   C 3 34  ? 91.317  88.559  156.664 1.00 93.05  ?  29  THR   C N    1 
ATOM   4342 C CA   . THR   C 3 34  ? 91.927  89.441  155.683 1.00 93.05  ?  29  THR   C CA   1 
ATOM   4343 C C    . THR   C 3 34  ? 91.105  89.462  154.398 1.00 93.05  ?  29  THR   C C    1 
ATOM   4344 O O    . THR   C 3 34  ? 90.319  88.555  154.116 1.00 93.05  ?  29  THR   C O    1 
ATOM   4345 C CB   . THR   C 3 34  ? 93.360  89.001  155.376 1.00 93.05  ?  29  THR   C CB   1 
ATOM   4346 O OG1  . THR   C 3 34  ? 93.356  87.658  154.876 1.00 93.05  ?  29  THR   C OG1  1 
ATOM   4347 C CG2  . THR   C 3 34  ? 94.222  89.072  156.629 1.00 93.05  ?  29  THR   C CG2  1 
ATOM   4348 N N    . LEU   C 3 35  ? 91.300  90.525  153.614 1.00 81.03  ?  30  LEU   C N    1 
ATOM   4349 C CA   . LEU   C 3 35  ? 90.558  90.667  152.366 1.00 81.03  ?  30  LEU   C CA   1 
ATOM   4350 C C    . LEU   C 3 35  ? 90.955  89.605  151.350 1.00 81.03  ?  30  LEU   C C    1 
ATOM   4351 O O    . LEU   C 3 35  ? 90.128  89.199  150.526 1.00 81.03  ?  30  LEU   C O    1 
ATOM   4352 C CB   . LEU   C 3 35  ? 90.777  92.065  151.786 1.00 81.03  ?  30  LEU   C CB   1 
ATOM   4353 C CG   . LEU   C 3 35  ? 90.083  92.372  150.456 1.00 81.03  ?  30  LEU   C CG   1 
ATOM   4354 C CD1  . LEU   C 3 35  ? 88.573  92.243  150.588 1.00 81.03  ?  30  LEU   C CD1  1 
ATOM   4355 C CD2  . LEU   C 3 35  ? 90.461  93.762  149.968 1.00 81.03  ?  30  LEU   C CD2  1 
ATOM   4356 N N    . SER   C 3 36  ? 92.208  89.146  151.387 1.00 85.72  ?  31  SER   C N    1 
ATOM   4357 C CA   . SER   C 3 36  ? 92.659  88.153  150.417 1.00 85.72  ?  31  SER   C CA   1 
ATOM   4358 C C    . SER   C 3 36  ? 91.924  86.830  150.594 1.00 85.72  ?  31  SER   C C    1 
ATOM   4359 O O    . SER   C 3 36  ? 91.516  86.204  149.608 1.00 85.72  ?  31  SER   C O    1 
ATOM   4360 C CB   . SER   C 3 36  ? 94.168  87.947  150.544 1.00 85.72  ?  31  SER   C CB   1 
ATOM   4361 O OG   . SER   C 3 36  ? 94.631  86.987  149.609 1.00 85.72  ?  31  SER   C OG   1 
ATOM   4362 N N    . GLN   C 3 37  ? 91.754  86.383  151.840 1.00 90.41  ?  32  GLN   C N    1 
ATOM   4363 C CA   . GLN   C 3 37  ? 91.085  85.109  152.080 1.00 90.41  ?  32  GLN   C CA   1 
ATOM   4364 C C    . GLN   C 3 37  ? 89.638  85.138  151.609 1.00 90.41  ?  32  GLN   C C    1 
ATOM   4365 O O    . GLN   C 3 37  ? 89.099  84.104  151.196 1.00 90.41  ?  32  GLN   C O    1 
ATOM   4366 C CB   . GLN   C 3 37  ? 91.150  84.755  153.566 1.00 90.41  ?  32  GLN   C CB   1 
ATOM   4367 C CG   . GLN   C 3 37  ? 92.562  84.558  154.093 1.00 90.41  ?  32  GLN   C CG   1 
ATOM   4368 C CD   . GLN   C 3 37  ? 92.592  84.229  155.573 1.00 90.41  ?  32  GLN   C CD   1 
ATOM   4369 O OE1  . GLN   C 3 37  ? 91.549  84.139  156.221 1.00 90.41  ?  32  GLN   C OE1  1 
ATOM   4370 N NE2  . GLN   C 3 37  ? 93.790  84.049  156.115 1.00 90.41  ?  32  GLN   C NE2  1 
ATOM   4371 N N    . ILE   C 3 38  ? 88.993  86.303  151.662 1.00 87.82  ?  33  ILE   C N    1 
ATOM   4372 C CA   . ILE   C 3 38  ? 87.600  86.400  151.240 1.00 87.82  ?  33  ILE   C CA   1 
ATOM   4373 C C    . ILE   C 3 38  ? 87.506  86.562  149.728 1.00 87.82  ?  33  ILE   C C    1 
ATOM   4374 O O    . ILE   C 3 38  ? 86.592  86.026  149.091 1.00 87.82  ?  33  ILE   C O    1 
ATOM   4375 C CB   . ILE   C 3 38  ? 86.902  87.557  151.978 1.00 87.82  ?  33  ILE   C CB   1 
ATOM   4376 C CG1  . ILE   C 3 38  ? 87.081  87.406  153.492 1.00 87.82  ?  33  ILE   C CG1  1 
ATOM   4377 C CG2  . ILE   C 3 38  ? 85.419  87.600  151.623 1.00 87.82  ?  33  ILE   C CG2  1 
ATOM   4378 C CD1  . ILE   C 3 38  ? 86.460  88.527  154.302 1.00 87.82  ?  33  ILE   C CD1  1 
ATOM   4379 N N    . THR   C 3 39  ? 88.444  87.298  149.128 1.00 82.71  ?  34  THR   C N    1 
ATOM   4380 C CA   . THR   C 3 39  ? 88.410  87.534  147.691 1.00 82.71  ?  34  THR   C CA   1 
ATOM   4381 C C    . THR   C 3 39  ? 88.949  86.359  146.886 1.00 82.71  ?  34  THR   C C    1 
ATOM   4382 O O    . THR   C 3 39  ? 88.726  86.306  145.671 1.00 82.71  ?  34  THR   C O    1 
ATOM   4383 C CB   . THR   C 3 39  ? 89.208  88.795  147.346 1.00 82.71  ?  34  THR   C CB   1 
ATOM   4384 O OG1  . THR   C 3 39  ? 90.542  88.677  147.857 1.00 82.71  ?  34  THR   C OG1  1 
ATOM   4385 C CG2  . THR   C 3 39  ? 88.540  90.028  147.942 1.00 82.71  ?  34  THR   C CG2  1 
ATOM   4386 N N    . ASN   C 3 40  ? 89.651  85.421  147.524 1.00 84.62  ?  35  ASN   C N    1 
ATOM   4387 C CA   . ASN   C 3 40  ? 90.137  84.245  146.813 1.00 84.62  ?  35  ASN   C CA   1 
ATOM   4388 C C    . ASN   C 3 40  ? 89.010  83.336  146.338 1.00 84.62  ?  35  ASN   C C    1 
ATOM   4389 O O    . ASN   C 3 40  ? 89.261  82.447  145.517 1.00 84.62  ?  35  ASN   C O    1 
ATOM   4390 C CB   . ASN   C 3 40  ? 91.092  83.454  147.710 1.00 84.62  ?  35  ASN   C CB   1 
ATOM   4391 C CG   . ASN   C 3 40  ? 91.756  82.300  146.983 1.00 84.62  ?  35  ASN   C CG   1 
ATOM   4392 O OD1  . ASN   C 3 40  ? 91.878  82.311  145.759 1.00 84.62  ?  35  ASN   C OD1  1 
ATOM   4393 N ND2  . ASN   C 3 40  ? 92.188  81.297  147.738 1.00 84.62  ?  35  ASN   C ND2  1 
ATOM   4394 N N    . ASN   C 3 41  ? 87.784  83.534  146.824 1.00 85.59  ?  36  ASN   C N    1 
ATOM   4395 C CA   . ASN   C 3 41  ? 86.668  82.685  146.428 1.00 85.59  ?  36  ASN   C CA   1 
ATOM   4396 C C    . ASN   C 3 41  ? 86.134  83.022  145.041 1.00 85.59  ?  36  ASN   C C    1 
ATOM   4397 O O    . ASN   C 3 41  ? 85.432  82.197  144.447 1.00 85.59  ?  36  ASN   C O    1 
ATOM   4398 C CB   . ASN   C 3 41  ? 85.537  82.797  147.452 1.00 85.59  ?  36  ASN   C CB   1 
ATOM   4399 C CG   . ASN   C 3 41  ? 84.397  81.837  147.171 1.00 85.59  ?  36  ASN   C CG   1 
ATOM   4400 O OD1  . ASN   C 3 41  ? 84.581  80.811  146.515 1.00 85.59  ?  36  ASN   C OD1  1 
ATOM   4401 N ND2  . ASN   C 3 41  ? 83.210  82.166  147.666 1.00 85.59  ?  36  ASN   C ND2  1 
ATOM   4402 N N    . ILE   C 3 42  ? 86.451  84.202  144.514 1.00 81.12  ?  37  ILE   C N    1 
ATOM   4403 C CA   . ILE   C 3 42  ? 85.985  84.627  143.200 1.00 81.12  ?  37  ILE   C CA   1 
ATOM   4404 C C    . ILE   C 3 42  ? 87.148  84.558  142.221 1.00 81.12  ?  37  ILE   C C    1 
ATOM   4405 O O    . ILE   C 3 42  ? 88.317  84.705  142.596 1.00 81.12  ?  37  ILE   C O    1 
ATOM   4406 C CB   . ILE   C 3 42  ? 85.382  86.048  143.234 1.00 81.12  ?  37  ILE   C CB   1 
ATOM   4407 C CG1  . ILE   C 3 42  ? 86.389  87.049  143.807 1.00 81.12  ?  37  ILE   C CG1  1 
ATOM   4408 C CG2  . ILE   C 3 42  ? 84.099  86.056  144.052 1.00 81.12  ?  37  ILE   C CG2  1 
ATOM   4409 C CD1  . ILE   C 3 42  ? 85.928  88.490  143.734 1.00 81.12  ?  37  ILE   C CD1  1 
ATOM   4410 N N    . ASP   C 3 43  ? 86.817  84.330  140.952 1.00 83.26  ?  38  ASP   C N    1 
ATOM   4411 C CA   . ASP   C 3 43  ? 87.840  84.222  139.927 1.00 83.26  ?  38  ASP   C CA   1 
ATOM   4412 C C    . ASP   C 3 43  ? 88.502  85.580  139.692 1.00 83.26  ?  38  ASP   C C    1 
ATOM   4413 O O    . ASP   C 3 43  ? 87.895  86.627  139.932 1.00 83.26  ?  38  ASP   C O    1 
ATOM   4414 C CB   . ASP   C 3 43  ? 87.236  83.708  138.623 1.00 83.26  ?  38  ASP   C CB   1 
ATOM   4415 C CG   . ASP   C 3 43  ? 86.161  84.627  138.077 1.00 83.26  ?  38  ASP   C CG   1 
ATOM   4416 O OD1  . ASP   C 3 43  ? 85.486  85.301  138.884 1.00 83.26  ?  38  ASP   C OD1  1 
ATOM   4417 O OD2  . ASP   C 3 43  ? 85.990  84.675  136.840 1.00 83.26  ?  38  ASP   C OD2  1 
ATOM   4418 N N    . PRO   C 3 44  ? 89.747  85.591  139.223 1.00 76.15  ?  39  PRO   C N    1 
ATOM   4419 C CA   . PRO   C 3 44  ? 90.438  86.859  138.977 1.00 76.15  ?  39  PRO   C CA   1 
ATOM   4420 C C    . PRO   C 3 44  ? 89.948  87.525  137.697 1.00 76.15  ?  39  PRO   C C    1 
ATOM   4421 O O    . PRO   C 3 44  ? 89.279  86.921  136.858 1.00 76.15  ?  39  PRO   C O    1 
ATOM   4422 C CB   . PRO   C 3 44  ? 91.906  86.441  138.859 1.00 76.15  ?  39  PRO   C CB   1 
ATOM   4423 C CG   . PRO   C 3 44  ? 91.848  85.048  138.339 1.00 76.15  ?  39  PRO   C CG   1 
ATOM   4424 C CD   . PRO   C 3 44  ? 90.607  84.430  138.930 1.00 76.15  ?  39  PRO   C CD   1 
ATOM   4425 N N    . VAL   C 3 45  ? 90.299  88.801  137.565 1.00 68.18  ?  40  VAL   C N    1 
ATOM   4426 C CA   . VAL   C 3 45  ? 89.931  89.577  136.387 1.00 68.18  ?  40  VAL   C CA   1 
ATOM   4427 C C    . VAL   C 3 45  ? 90.903  89.270  135.257 1.00 68.18  ?  40  VAL   C C    1 
ATOM   4428 O O    . VAL   C 3 45  ? 92.090  89.004  135.479 1.00 68.18  ?  40  VAL   C O    1 
ATOM   4429 C CB   . VAL   C 3 45  ? 89.908  91.083  136.717 1.00 68.18  ?  40  VAL   C CB   1 
ATOM   4430 C CG1  . VAL   C 3 45  ? 89.491  91.891  135.496 1.00 68.18  ?  40  VAL   C CG1  1 
ATOM   4431 C CG2  . VAL   C 3 45  ? 88.976  91.357  137.888 1.00 68.18  ?  40  VAL   C CG2  1 
ATOM   4432 N N    . GLY   C 3 46  ? 90.396  89.307  134.029 1.00 68.21  ?  41  GLY   C N    1 
ATOM   4433 C CA   . GLY   C 3 46  ? 91.209  89.027  132.867 1.00 68.21  ?  41  GLY   C CA   1 
ATOM   4434 C C    . GLY   C 3 46  ? 92.151  90.171  132.538 1.00 68.21  ?  41  GLY   C C    1 
ATOM   4435 O O    . GLY   C 3 46  ? 92.154  91.233  133.162 1.00 68.21  ?  41  GLY   C O    1 
ATOM   4436 N N    . ARG   C 3 47  ? 92.977  89.935  131.522 1.00 65.02  ?  42  ARG   C N    1 
ATOM   4437 C CA   . ARG   C 3 47  ? 93.943  90.934  131.084 1.00 65.02  ?  42  ARG   C CA   1 
ATOM   4438 C C    . ARG   C 3 47  ? 93.211  92.148  130.523 1.00 65.02  ?  42  ARG   C C    1 
ATOM   4439 O O    . ARG   C 3 47  ? 92.414  92.024  129.587 1.00 65.02  ?  42  ARG   C O    1 
ATOM   4440 C CB   . ARG   C 3 47  ? 94.879  90.337  130.036 1.00 65.02  ?  42  ARG   C CB   1 
ATOM   4441 C CG   . ARG   C 3 47  ? 95.970  91.282  129.550 1.00 65.02  ?  42  ARG   C CG   1 
ATOM   4442 C CD   . ARG   C 3 47  ? 96.919  91.673  130.673 1.00 65.02  ?  42  ARG   C CD   1 
ATOM   4443 N NE   . ARG   C 3 47  ? 98.032  92.489  130.191 1.00 65.02  ?  42  ARG   C NE   1 
ATOM   4444 C CZ   . ARG   C 3 47  ? 97.984  93.807  130.022 1.00 65.02  ?  42  ARG   C CZ   1 
ATOM   4445 N NH1  . ARG   C 3 47  ? 99.052  94.456  129.579 1.00 65.02  ?  42  ARG   C NH1  1 
ATOM   4446 N NH2  . ARG   C 3 47  ? 96.873  94.481  130.290 1.00 65.02  ?  42  ARG   C NH2  1 
ATOM   4447 N N    . ILE   C 3 48  ? 93.480  93.317  131.095 1.00 61.73  ?  43  ILE   C N    1 
ATOM   4448 C CA   . ILE   C 3 48  ? 92.851  94.566  130.680 1.00 61.73  ?  43  ILE   C CA   1 
ATOM   4449 C C    . ILE   C 3 48  ? 93.777  95.257  129.689 1.00 61.73  ?  43  ILE   C C    1 
ATOM   4450 O O    . ILE   C 3 48  ? 94.917  95.598  130.025 1.00 61.73  ?  43  ILE   C O    1 
ATOM   4451 C CB   . ILE   C 3 48  ? 92.555  95.473  131.885 1.00 61.73  ?  43  ILE   C CB   1 
ATOM   4452 C CG1  . ILE   C 3 48  ? 91.707  94.733  132.924 1.00 61.73  ?  43  ILE   C CG1  1 
ATOM   4453 C CG2  . ILE   C 3 48  ? 91.854  96.746  131.432 1.00 61.73  ?  43  ILE   C CG2  1 
ATOM   4454 C CD1  . ILE   C 3 48  ? 90.366  94.245  132.405 1.00 61.73  ?  43  ILE   C CD1  1 
ATOM   4455 N N    . GLN   C 3 49  ? 93.288  95.463  128.469 1.00 61.25  ?  44  GLN   C N    1 
ATOM   4456 C CA   . GLN   C 3 49  ? 94.043  96.118  127.407 1.00 61.25  ?  44  GLN   C CA   1 
ATOM   4457 C C    . GLN   C 3 49  ? 93.446  97.496  127.158 1.00 61.25  ?  44  GLN   C C    1 
ATOM   4458 O O    . GLN   C 3 49  ? 92.277  97.609  126.771 1.00 61.25  ?  44  GLN   C O    1 
ATOM   4459 C CB   . GLN   C 3 49  ? 94.023  95.284  126.126 1.00 61.25  ?  44  GLN   C CB   1 
ATOM   4460 C CG   . GLN   C 3 49  ? 94.728  93.938  126.243 1.00 61.25  ?  44  GLN   C CG   1 
ATOM   4461 C CD   . GLN   C 3 49  ? 96.197  94.063  126.615 1.00 61.25  ?  44  GLN   C CD   1 
ATOM   4462 O OE1  . GLN   C 3 49  ? 96.734  93.227  127.343 1.00 61.25  ?  44  GLN   C OE1  1 
ATOM   4463 N NE2  . GLN   C 3 49  ? 96.856  95.102  126.112 1.00 61.25  ?  44  GLN   C NE2  1 
ATOM   4464 N N    . MET   C 3 50  ? 94.246  98.536  127.380 1.00 47.51  ?  45  MET   C N    1 
ATOM   4465 C CA   . MET   C 3 50  ? 93.829  99.918  127.177 1.00 47.51  ?  45  MET   C CA   1 
ATOM   4466 C C    . MET   C 3 50  ? 94.747  100.557 126.146 1.00 47.51  ?  45  MET   C C    1 
ATOM   4467 O O    . MET   C 3 50  ? 95.959  100.656 126.367 1.00 47.51  ?  45  MET   C O    1 
ATOM   4468 C CB   . MET   C 3 50  ? 93.868  100.704 128.490 1.00 47.51  ?  45  MET   C CB   1 
ATOM   4469 C CG   . MET   C 3 50  ? 92.940  100.166 129.567 1.00 47.51  ?  45  MET   C CG   1 
ATOM   4470 S SD   . MET   C 3 50  ? 92.975  101.169 131.065 1.00 47.51  ?  45  MET   C SD   1 
ATOM   4471 C CE   . MET   C 3 50  ? 91.786  100.302 132.085 1.00 47.51  ?  45  MET   C CE   1 
ATOM   4472 N N    . ARG   C 3 51  ? 94.172  100.988 125.027 1.00 45.76  ?  46  ARG   C N    1 
ATOM   4473 C CA   . ARG   C 3 51  ? 94.916  101.631 123.954 1.00 45.76  ?  46  ARG   C CA   1 
ATOM   4474 C C    . ARG   C 3 51  ? 94.635  103.128 123.967 1.00 45.76  ?  46  ARG   C C    1 
ATOM   4475 O O    . ARG   C 3 51  ? 93.477  103.546 124.066 1.00 45.76  ?  46  ARG   C O    1 
ATOM   4476 C CB   . ARG   C 3 51  ? 94.541  101.035 122.597 1.00 45.76  ?  46  ARG   C CB   1 
ATOM   4477 C CG   . ARG   C 3 51  ? 94.834  99.548  122.474 1.00 45.76  ?  46  ARG   C CG   1 
ATOM   4478 C CD   . ARG   C 3 51  ? 94.445  99.015  121.105 1.00 45.76  ?  46  ARG   C CD   1 
ATOM   4479 N NE   . ARG   C 3 51  ? 94.727  97.588  120.973 1.00 45.76  ?  46  ARG   C NE   1 
ATOM   4480 C CZ   . ARG   C 3 51  ? 93.915  96.617  121.381 1.00 45.76  ?  46  ARG   C CZ   1 
ATOM   4481 N NH1  . ARG   C 3 51  ? 94.265  95.349  121.213 1.00 45.76  ?  46  ARG   C NH1  1 
ATOM   4482 N NH2  . ARG   C 3 51  ? 92.756  96.906  121.958 1.00 45.76  ?  46  ARG   C NH2  1 
ATOM   4483 N N    . THR   C 3 52  ? 95.695  103.927 123.870 1.00 36.23  ?  47  THR   C N    1 
ATOM   4484 C CA   . THR   C 3 52  ? 95.541  105.376 123.884 1.00 36.23  ?  47  THR   C CA   1 
ATOM   4485 C C    . THR   C 3 52  ? 94.699  105.830 122.698 1.00 36.23  ?  47  THR   C C    1 
ATOM   4486 O O    . THR   C 3 52  ? 94.980  105.479 121.549 1.00 36.23  ?  47  THR   C O    1 
ATOM   4487 C CB   . THR   C 3 52  ? 96.911  106.058 123.857 1.00 36.23  ?  47  THR   C CB   1 
ATOM   4488 O OG1  . THR   C 3 52  ? 96.742  107.480 123.928 1.00 36.23  ?  47  THR   C OG1  1 
ATOM   4489 C CG2  . THR   C 3 52  ? 97.675  105.705 122.585 1.00 36.23  ?  47  THR   C CG2  1 
ATOM   4490 N N    . ARG   C 3 53  ? 93.657  106.610 122.985 1.00 40.44  ?  48  ARG   C N    1 
ATOM   4491 C CA   . ARG   C 3 53  ? 92.763  107.113 121.947 1.00 40.44  ?  48  ARG   C CA   1 
ATOM   4492 C C    . ARG   C 3 53  ? 93.190  108.500 121.472 1.00 40.44  ?  48  ARG   C C    1 
ATOM   4493 O O    . ARG   C 3 53  ? 93.465  108.700 120.285 1.00 40.44  ?  48  ARG   C O    1 
ATOM   4494 C CB   . ARG   C 3 53  ? 91.322  107.144 122.468 1.00 40.44  ?  48  ARG   C CB   1 
ATOM   4495 C CG   . ARG   C 3 53  ? 90.813  105.804 122.982 1.00 40.44  ?  48  ARG   C CG   1 
ATOM   4496 C CD   . ARG   C 3 53  ? 90.770  104.755 121.882 1.00 40.44  ?  48  ARG   C CD   1 
ATOM   4497 N NE   . ARG   C 3 53  ? 90.220  103.488 122.355 1.00 40.44  ?  48  ARG   C NE   1 
ATOM   4498 C CZ   . ARG   C 3 53  ? 90.074  102.404 121.599 1.00 40.44  ?  48  ARG   C CZ   1 
ATOM   4499 N NH1  . ARG   C 3 53  ? 90.437  102.423 120.323 1.00 40.44  ?  48  ARG   C NH1  1 
ATOM   4500 N NH2  . ARG   C 3 53  ? 89.563  101.297 122.120 1.00 40.44  ?  48  ARG   C NH2  1 
ATOM   4501 N N    . ARG   C 3 54  ? 93.248  109.462 122.389 1.00 41.51  ?  49  ARG   C N    1 
ATOM   4502 C CA   . ARG   C 3 54  ? 93.621  110.834 122.078 1.00 41.51  ?  49  ARG   C CA   1 
ATOM   4503 C C    . ARG   C 3 54  ? 94.979  111.151 122.688 1.00 41.51  ?  49  ARG   C C    1 
ATOM   4504 O O    . ARG   C 3 54  ? 95.292  110.705 123.796 1.00 41.51  ?  49  ARG   C O    1 
ATOM   4505 C CB   . ARG   C 3 54  ? 92.574  111.824 122.601 1.00 41.51  ?  49  ARG   C CB   1 
ATOM   4506 C CG   . ARG   C 3 54  ? 91.264  111.842 121.820 1.00 41.51  ?  49  ARG   C CG   1 
ATOM   4507 C CD   . ARG   C 3 54  ? 90.420  110.603 122.077 1.00 41.51  ?  49  ARG   C CD   1 
ATOM   4508 N NE   . ARG   C 3 54  ? 89.096  110.708 121.468 1.00 41.51  ?  49  ARG   C NE   1 
ATOM   4509 C CZ   . ARG   C 3 54  ? 88.823  110.411 120.200 1.00 41.51  ?  49  ARG   C CZ   1 
ATOM   4510 N NH1  . ARG   C 3 54  ? 89.782  109.989 119.385 1.00 41.51  ?  49  ARG   C NH1  1 
ATOM   4511 N NH2  . ARG   C 3 54  ? 87.585  110.540 119.743 1.00 41.51  ?  49  ARG   C NH2  1 
ATOM   4512 N N    . THR   C 3 55  ? 95.781  111.922 121.958 1.00 34.22  ?  50  THR   C N    1 
ATOM   4513 C CA   . THR   C 3 55  ? 97.108  112.350 122.399 1.00 34.22  ?  50  THR   C CA   1 
ATOM   4514 C C    . THR   C 3 55  ? 97.106  113.875 122.442 1.00 34.22  ?  50  THR   C C    1 
ATOM   4515 O O    . THR   C 3 55  ? 97.444  114.537 121.458 1.00 34.22  ?  50  THR   C O    1 
ATOM   4516 C CB   . THR   C 3 55  ? 98.202  111.815 121.472 1.00 34.22  ?  50  THR   C CB   1 
ATOM   4517 O OG1  . THR   C 3 55  ? 98.127  110.384 121.414 1.00 34.22  ?  50  THR   C OG1  1 
ATOM   4518 C CG2  . THR   C 3 55  ? 99.579  112.228 121.973 1.00 34.22  ?  50  THR   C CG2  1 
ATOM   4519 N N    . LEU   C 3 56  ? 96.723  114.430 123.589 1.00 32.82  ?  51  LEU   C N    1 
ATOM   4520 C CA   . LEU   C 3 56  ? 96.653  115.877 123.737 1.00 32.82  ?  51  LEU   C CA   1 
ATOM   4521 C C    . LEU   C 3 56  ? 98.051  116.481 123.685 1.00 32.82  ?  51  LEU   C C    1 
ATOM   4522 O O    . LEU   C 3 56  ? 98.950  116.060 124.419 1.00 32.82  ?  51  LEU   C O    1 
ATOM   4523 C CB   . LEU   C 3 56  ? 95.967  116.239 125.053 1.00 32.82  ?  51  LEU   C CB   1 
ATOM   4524 C CG   . LEU   C 3 56  ? 94.583  115.625 125.273 1.00 32.82  ?  51  LEU   C CG   1 
ATOM   4525 C CD1  . LEU   C 3 56  ? 94.009  116.067 126.610 1.00 32.82  ?  51  LEU   C CD1  1 
ATOM   4526 C CD2  . LEU   C 3 56  ? 93.638  115.989 124.137 1.00 32.82  ?  51  LEU   C CD2  1 
ATOM   4527 N N    . ARG   C 3 57  ? 98.231  117.471 122.813 1.00 39.11  ?  52  ARG   C N    1 
ATOM   4528 C CA   . ARG   C 3 57  ? 99.504  118.157 122.650 1.00 39.11  ?  52  ARG   C CA   1 
ATOM   4529 C C    . ARG   C 3 57  ? 99.285  119.661 122.727 1.00 39.11  ?  52  ARG   C C    1 
ATOM   4530 O O    . ARG   C 3 57  ? 98.216  120.168 122.376 1.00 39.11  ?  52  ARG   C O    1 
ATOM   4531 C CB   . ARG   C 3 57  ? 100.170 117.798 121.314 1.00 39.11  ?  52  ARG   C CB   1 
ATOM   4532 C CG   . ARG   C 3 57  ? 100.443 116.314 121.134 1.00 39.11  ?  52  ARG   C CG   1 
ATOM   4533 C CD   . ARG   C 3 57  ? 101.108 116.033 119.796 1.00 39.11  ?  52  ARG   C CD   1 
ATOM   4534 N NE   . ARG   C 3 57  ? 101.368 114.609 119.599 1.00 39.11  ?  52  ARG   C NE   1 
ATOM   4535 C CZ   . ARG   C 3 57  ? 100.481 113.739 119.124 1.00 39.11  ?  52  ARG   C CZ   1 
ATOM   4536 N NH1  . ARG   C 3 57  ? 99.258  114.135 118.794 1.00 39.11  ?  52  ARG   C NH1  1 
ATOM   4537 N NH2  . ARG   C 3 57  ? 100.817 112.465 118.981 1.00 39.11  ?  52  ARG   C NH2  1 
ATOM   4538 N N    . GLY   C 3 58  ? 100.315 120.370 123.183 1.00 35.80  ?  53  GLY   C N    1 
ATOM   4539 C CA   . GLY   C 3 58  ? 100.243 121.812 123.309 1.00 35.80  ?  53  GLY   C CA   1 
ATOM   4540 C C    . GLY   C 3 58  ? 100.980 122.345 124.521 1.00 35.80  ?  53  GLY   C C    1 
ATOM   4541 O O    . GLY   C 3 58  ? 101.313 123.533 124.577 1.00 35.80  ?  53  GLY   C O    1 
ATOM   4542 N N    . HIS   C 3 59  ? 101.243 121.480 125.496 1.00 35.19  ?  54  HIS   C N    1 
ATOM   4543 C CA   . HIS   C 3 59  ? 101.969 121.884 126.691 1.00 35.19  ?  54  HIS   C CA   1 
ATOM   4544 C C    . HIS   C 3 59  ? 103.468 121.908 126.422 1.00 35.19  ?  54  HIS   C C    1 
ATOM   4545 O O    . HIS   C 3 59  ? 104.003 121.048 125.716 1.00 35.19  ?  54  HIS   C O    1 
ATOM   4546 C CB   . HIS   C 3 59  ? 101.666 120.937 127.851 1.00 35.19  ?  54  HIS   C CB   1 
ATOM   4547 C CG   . HIS   C 3 59  ? 100.337 121.176 128.496 1.00 35.19  ?  54  HIS   C CG   1 
ATOM   4548 N ND1  . HIS   C 3 59  ? 100.122 122.190 129.403 1.00 35.19  ?  54  HIS   C ND1  1 
ATOM   4549 C CD2  . HIS   C 3 59  ? 99.155  120.527 128.371 1.00 35.19  ?  54  HIS   C CD2  1 
ATOM   4550 C CE1  . HIS   C 3 59  ? 98.865  122.159 129.807 1.00 35.19  ?  54  HIS   C CE1  1 
ATOM   4551 N NE2  . HIS   C 3 59  ? 98.256  121.159 129.195 1.00 35.19  ?  54  HIS   C NE2  1 
ATOM   4552 N N    . LEU   C 3 60  ? 104.144 122.906 126.994 1.00 43.20  ?  55  LEU   C N    1 
ATOM   4553 C CA   . LEU   C 3 60  ? 105.589 123.057 126.861 1.00 43.20  ?  55  LEU   C CA   1 
ATOM   4554 C C    . LEU   C 3 60  ? 106.298 122.953 128.207 1.00 43.20  ?  55  LEU   C C    1 
ATOM   4555 O O    . LEU   C 3 60  ? 107.470 123.326 128.317 1.00 43.20  ?  55  LEU   C O    1 
ATOM   4556 C CB   . LEU   C 3 60  ? 105.924 124.391 126.191 1.00 43.20  ?  55  LEU   C CB   1 
ATOM   4557 C CG   . LEU   C 3 60  ? 105.280 124.636 124.824 1.00 43.20  ?  55  LEU   C CG   1 
ATOM   4558 C CD1  . LEU   C 3 60  ? 105.644 126.017 124.303 1.00 43.20  ?  55  LEU   C CD1  1 
ATOM   4559 C CD2  . LEU   C 3 60  ? 105.691 123.562 123.829 1.00 43.20  ?  55  LEU   C CD2  1 
ATOM   4560 N N    . ALA   C 3 61  ? 105.611 122.453 129.234 1.00 40.68  ?  56  ALA   C N    1 
ATOM   4561 C CA   . ALA   C 3 61  ? 106.178 122.326 130.568 1.00 40.68  ?  56  ALA   C CA   1 
ATOM   4562 C C    . ALA   C 3 61  ? 105.686 121.026 131.190 1.00 40.68  ?  56  ALA   C C    1 
ATOM   4563 O O    . ALA   C 3 61  ? 104.864 120.307 130.613 1.00 40.68  ?  56  ALA   C O    1 
ATOM   4564 C CB   . ALA   C 3 61  ? 105.813 123.532 131.441 1.00 40.68  ?  56  ALA   C CB   1 
ATOM   4565 N N    . LYS   C 3 62  ? 106.197 120.726 132.381 1.00 41.02  ?  57  LYS   C N    1 
ATOM   4566 C CA   . LYS   C 3 62  ? 105.836 119.500 133.078 1.00 41.02  ?  57  LYS   C CA   1 
ATOM   4567 C C    . LYS   C 3 62  ? 104.439 119.615 133.675 1.00 41.02  ?  57  LYS   C C    1 
ATOM   4568 O O    . LYS   C 3 62  ? 104.069 120.650 134.236 1.00 41.02  ?  57  LYS   C O    1 
ATOM   4569 C CB   . LYS   C 3 62  ? 106.850 119.199 134.182 1.00 41.02  ?  57  LYS   C CB   1 
ATOM   4570 C CG   . LYS   C 3 62  ? 108.286 119.090 133.694 1.00 41.02  ?  57  LYS   C CG   1 
ATOM   4571 C CD   . LYS   C 3 62  ? 109.237 118.773 134.836 1.00 41.02  ?  57  LYS   C CD   1 
ATOM   4572 C CE   . LYS   C 3 62  ? 110.672 118.658 134.351 1.00 41.02  ?  57  LYS   C CE   1 
ATOM   4573 N NZ   . LYS   C 3 62  ? 111.613 118.343 135.460 1.00 41.02  ?  57  LYS   C NZ   1 
ATOM   4574 N N    . ILE   C 3 63  ? 103.665 118.542 133.550 1.00 35.38  ?  58  ILE   C N    1 
ATOM   4575 C CA   . ILE   C 3 63  ? 102.313 118.483 134.094 1.00 35.38  ?  58  ILE   C CA   1 
ATOM   4576 C C    . ILE   C 3 63  ? 102.387 118.007 135.537 1.00 35.38  ?  58  ILE   C C    1 
ATOM   4577 O O    . ILE   C 3 63  ? 103.199 117.140 135.879 1.00 35.38  ?  58  ILE   C O    1 
ATOM   4578 C CB   . ILE   C 3 63  ? 101.419 117.556 133.250 1.00 35.38  ?  58  ILE   C CB   1 
ATOM   4579 C CG1  . ILE   C 3 63  ? 101.510 117.920 131.765 1.00 35.38  ?  58  ILE   C CG1  1 
ATOM   4580 C CG2  . ILE   C 3 63  ? 99.976  117.630 133.730 1.00 35.38  ?  58  ILE   C CG2  1 
ATOM   4581 C CD1  . ILE   C 3 63  ? 101.163 119.361 131.456 1.00 35.38  ?  58  ILE   C CD1  1 
ATOM   4582 N N    . TYR   C 3 64  ? 101.532 118.573 136.389 1.00 38.06  ?  59  TYR   C N    1 
ATOM   4583 C CA   . TYR   C 3 64  ? 101.495 118.210 137.800 1.00 38.06  ?  59  TYR   C CA   1 
ATOM   4584 C C    . TYR   C 3 64  ? 100.098 117.955 138.345 1.00 38.06  ?  59  TYR   C C    1 
ATOM   4585 O O    . TYR   C 3 64  ? 99.982  117.287 139.380 1.00 38.06  ?  59  TYR   C O    1 
ATOM   4586 C CB   . TYR   C 3 64  ? 102.159 119.302 138.652 1.00 38.06  ?  59  TYR   C CB   1 
ATOM   4587 C CG   . TYR   C 3 64  ? 103.669 119.290 138.584 1.00 38.06  ?  59  TYR   C CG   1 
ATOM   4588 C CD1  . TYR   C 3 64  ? 104.343 119.939 137.559 1.00 38.06  ?  59  TYR   C CD1  1 
ATOM   4589 C CD2  . TYR   C 3 64  ? 104.420 118.628 139.546 1.00 38.06  ?  59  TYR   C CD2  1 
ATOM   4590 C CE1  . TYR   C 3 64  ? 105.723 119.928 137.493 1.00 38.06  ?  59  TYR   C CE1  1 
ATOM   4591 C CE2  . TYR   C 3 64  ? 105.800 118.612 139.489 1.00 38.06  ?  59  TYR   C CE2  1 
ATOM   4592 C CZ   . TYR   C 3 64  ? 106.446 119.264 138.461 1.00 38.06  ?  59  TYR   C CZ   1 
ATOM   4593 O OH   . TYR   C 3 64  ? 107.821 119.251 138.399 1.00 38.06  ?  59  TYR   C OH   1 
ATOM   4594 N N    . ALA   C 3 65  ? 99.043  118.450 137.702 1.00 31.91  ?  60  ALA   C N    1 
ATOM   4595 C CA   . ALA   C 3 65  ? 97.694  118.262 138.212 1.00 31.91  ?  60  ALA   C CA   1 
ATOM   4596 C C    . ALA   C 3 65  ? 96.700  118.311 137.061 1.00 31.91  ?  60  ALA   C C    1 
ATOM   4597 O O    . ALA   C 3 65  ? 96.892  119.036 136.082 1.00 31.91  ?  60  ALA   C O    1 
ATOM   4598 C CB   . ALA   C 3 65  ? 97.338  119.321 139.261 1.00 31.91  ?  60  ALA   C CB   1 
ATOM   4599 N N    . MET   C 3 66  ? 95.633  117.527 137.196 1.00 30.28  ?  61  MET   C N    1 
ATOM   4600 C CA   . MET   C 3 66  ? 94.557  117.511 136.217 1.00 30.28  ?  61  MET   C CA   1 
ATOM   4601 C C    . MET   C 3 66  ? 93.299  116.994 136.899 1.00 30.28  ?  61  MET   C C    1 
ATOM   4602 O O    . MET   C 3 66  ? 93.371  116.179 137.822 1.00 30.28  ?  61  MET   C O    1 
ATOM   4603 C CB   . MET   C 3 66  ? 94.912  116.644 135.001 1.00 30.28  ?  61  MET   C CB   1 
ATOM   4604 C CG   . MET   C 3 66  ? 95.176  115.174 135.318 1.00 30.28  ?  61  MET   C CG   1 
ATOM   4605 S SD   . MET   C 3 66  ? 93.690  114.173 135.546 1.00 30.28  ?  61  MET   C SD   1 
ATOM   4606 C CE   . MET   C 3 66  ? 92.907  114.332 133.943 1.00 30.28  ?  61  MET   C CE   1 
ATOM   4607 N N    . HIS   C 3 67  ? 92.149  117.480 136.437 1.00 29.76  ?  62  HIS   C N    1 
ATOM   4608 C CA   . HIS   C 3 67  ? 90.877  117.088 137.026 1.00 29.76  ?  62  HIS   C CA   1 
ATOM   4609 C C    . HIS   C 3 67  ? 89.778  117.168 135.977 1.00 29.76  ?  62  HIS   C C    1 
ATOM   4610 O O    . HIS   C 3 67  ? 89.713  118.127 135.204 1.00 29.76  ?  62  HIS   C O    1 
ATOM   4611 C CB   . HIS   C 3 67  ? 90.521  117.972 138.226 1.00 29.76  ?  62  HIS   C CB   1 
ATOM   4612 C CG   . HIS   C 3 67  ? 89.339  117.483 139.005 1.00 29.76  ?  62  HIS   C CG   1 
ATOM   4613 N ND1  . HIS   C 3 67  ? 89.283  116.222 139.557 1.00 29.76  ?  62  HIS   C ND1  1 
ATOM   4614 C CD2  . HIS   C 3 67  ? 88.169  118.086 139.325 1.00 29.76  ?  62  HIS   C CD2  1 
ATOM   4615 C CE1  . HIS   C 3 67  ? 88.130  116.068 140.183 1.00 29.76  ?  62  HIS   C CE1  1 
ATOM   4616 N NE2  . HIS   C 3 67  ? 87.436  117.185 140.057 1.00 29.76  ?  62  HIS   C NE2  1 
ATOM   4617 N N    . TRP   C 3 68  ? 88.912  116.158 135.970 1.00 31.15  ?  63  TRP   C N    1 
ATOM   4618 C CA   . TRP   C 3 68  ? 87.780  116.097 135.060 1.00 31.15  ?  63  TRP   C CA   1 
ATOM   4619 C C    . TRP   C 3 68  ? 86.612  116.918 135.597 1.00 31.15  ?  63  TRP   C C    1 
ATOM   4620 O O    . TRP   C 3 68  ? 86.641  117.432 136.718 1.00 31.15  ?  63  TRP   C O    1 
ATOM   4621 C CB   . TRP   C 3 68  ? 87.333  114.650 134.849 1.00 31.15  ?  63  TRP   C CB   1 
ATOM   4622 C CG   . TRP   C 3 68  ? 88.255  113.834 133.999 1.00 31.15  ?  63  TRP   C CG   1 
ATOM   4623 C CD1  . TRP   C 3 68  ? 89.345  113.128 134.414 1.00 31.15  ?  63  TRP   C CD1  1 
ATOM   4624 C CD2  . TRP   C 3 68  ? 88.159  113.630 132.584 1.00 31.15  ?  63  TRP   C CD2  1 
ATOM   4625 N NE1  . TRP   C 3 68  ? 89.937  112.499 133.345 1.00 31.15  ?  63  TRP   C NE1  1 
ATOM   4626 C CE2  . TRP   C 3 68  ? 89.227  112.792 132.210 1.00 31.15  ?  63  TRP   C CE2  1 
ATOM   4627 C CE3  . TRP   C 3 68  ? 87.274  114.076 131.597 1.00 31.15  ?  63  TRP   C CE3  1 
ATOM   4628 C CZ2  . TRP   C 3 68  ? 89.436  112.391 130.892 1.00 31.15  ?  63  TRP   C CZ2  1 
ATOM   4629 C CZ3  . TRP   C 3 68  ? 87.483  113.677 130.290 1.00 31.15  ?  63  TRP   C CZ3  1 
ATOM   4630 C CH2  . TRP   C 3 68  ? 88.555  112.843 129.950 1.00 31.15  ?  63  TRP   C CH2  1 
ATOM   4631 N N    . GLY   C 3 69  ? 85.570  117.030 134.772 1.00 35.61  ?  64  GLY   C N    1 
ATOM   4632 C CA   . GLY   C 3 69  ? 84.345  117.692 135.159 1.00 35.61  ?  64  GLY   C CA   1 
ATOM   4633 C C    . GLY   C 3 69  ? 83.186  116.712 135.291 1.00 35.61  ?  64  GLY   C C    1 
ATOM   4634 O O    . GLY   C 3 69  ? 83.298  115.525 134.998 1.00 35.61  ?  64  GLY   C O    1 
ATOM   4635 N N    . THR   C 3 70  ? 82.051  117.245 135.749 1.00 40.51  ?  65  THR   C N    1 
ATOM   4636 C CA   . THR   C 3 70  ? 80.863  116.413 135.908 1.00 40.51  ?  65  THR   C CA   1 
ATOM   4637 C C    . THR   C 3 70  ? 80.380  115.866 134.572 1.00 40.51  ?  65  THR   C C    1 
ATOM   4638 O O    . THR   C 3 70  ? 79.839  114.756 134.515 1.00 40.51  ?  65  THR   C O    1 
ATOM   4639 C CB   . THR   C 3 70  ? 79.747  117.212 136.584 1.00 40.51  ?  65  THR   C CB   1 
ATOM   4640 O OG1  . THR   C 3 70  ? 79.477  118.399 135.827 1.00 40.51  ?  65  THR   C OG1  1 
ATOM   4641 C CG2  . THR   C 3 70  ? 80.145  117.593 138.002 1.00 40.51  ?  65  THR   C CG2  1 
ATOM   4642 N N    . ASP   C 3 71  ? 80.563  116.625 133.490 1.00 41.22  ?  66  ASP   C N    1 
ATOM   4643 C CA   . ASP   C 3 71  ? 80.137  116.176 132.170 1.00 41.22  ?  66  ASP   C CA   1 
ATOM   4644 C C    . ASP   C 3 71  ? 80.972  115.017 131.642 1.00 41.22  ?  66  ASP   C C    1 
ATOM   4645 O O    . ASP   C 3 71  ? 80.595  114.419 130.629 1.00 41.22  ?  66  ASP   C O    1 
ATOM   4646 C CB   . ASP   C 3 71  ? 80.192  117.341 131.180 1.00 41.22  ?  66  ASP   C CB   1 
ATOM   4647 C CG   . ASP   C 3 71  ? 81.578  117.948 131.068 1.00 41.22  ?  66  ASP   C CG   1 
ATOM   4648 O OD1  . ASP   C 3 71  ? 82.487  117.500 131.799 1.00 41.22  ?  66  ASP   C OD1  1 
ATOM   4649 O OD2  . ASP   C 3 71  ? 81.758  118.873 130.250 1.00 41.22  ?  66  ASP   C OD2  1 
ATOM   4650 N N    . SER   C 3 72  ? 82.088  114.689 132.293 1.00 38.87  ?  67  SER   C N    1 
ATOM   4651 C CA   . SER   C 3 72  ? 82.959  113.590 131.887 1.00 38.87  ?  67  SER   C CA   1 
ATOM   4652 C C    . SER   C 3 72  ? 83.567  113.812 130.506 1.00 38.87  ?  67  SER   C C    1 
ATOM   4653 O O    . SER   C 3 72  ? 84.020  112.859 129.865 1.00 38.87  ?  67  SER   C O    1 
ATOM   4654 C CB   . SER   C 3 72  ? 82.211  112.252 131.919 1.00 38.87  ?  67  SER   C CB   1 
ATOM   4655 O OG   . SER   C 3 72  ? 81.693  111.989 133.212 1.00 38.87  ?  67  SER   C OG   1 
ATOM   4656 N N    . ARG   C 3 73  ? 83.585  115.055 130.034 1.00 35.11  ?  68  ARG   C N    1 
ATOM   4657 C CA   . ARG   C 3 73  ? 84.157  115.398 128.738 1.00 35.11  ?  68  ARG   C CA   1 
ATOM   4658 C C    . ARG   C 3 73  ? 85.242  116.457 128.828 1.00 35.11  ?  68  ARG   C C    1 
ATOM   4659 O O    . ARG   C 3 73  ? 86.246  116.366 128.116 1.00 35.11  ?  68  ARG   C O    1 
ATOM   4660 C CB   . ARG   C 3 73  ? 83.052  115.882 127.787 1.00 35.11  ?  68  ARG   C CB   1 
ATOM   4661 C CG   . ARG   C 3 73  ? 83.533  116.186 126.378 1.00 35.11  ?  68  ARG   C CG   1 
ATOM   4662 C CD   . ARG   C 3 73  ? 82.375  116.535 125.459 1.00 35.11  ?  68  ARG   C CD   1 
ATOM   4663 N NE   . ARG   C 3 73  ? 82.819  116.795 124.092 1.00 35.11  ?  68  ARG   C NE   1 
ATOM   4664 C CZ   . ARG   C 3 73  ? 82.003  117.050 123.074 1.00 35.11  ?  68  ARG   C CZ   1 
ATOM   4665 N NH1  . ARG   C 3 73  ? 80.689  117.079 123.259 1.00 35.11  ?  68  ARG   C NH1  1 
ATOM   4666 N NH2  . ARG   C 3 73  ? 82.501  117.275 121.866 1.00 35.11  ?  68  ARG   C NH2  1 
ATOM   4667 N N    . LEU   C 3 74  ? 85.069  117.461 129.683 1.00 31.18  ?  69  LEU   C N    1 
ATOM   4668 C CA   . LEU   C 3 74  ? 86.070  118.501 129.870 1.00 31.18  ?  69  LEU   C CA   1 
ATOM   4669 C C    . LEU   C 3 74  ? 87.014  118.120 131.001 1.00 31.18  ?  69  LEU   C C    1 
ATOM   4670 O O    . LEU   C 3 74  ? 86.593  117.554 132.014 1.00 31.18  ?  69  LEU   C O    1 
ATOM   4671 C CB   . LEU   C 3 74  ? 85.404  119.842 130.183 1.00 31.18  ?  69  LEU   C CB   1 
ATOM   4672 C CG   . LEU   C 3 74  ? 84.442  120.396 129.131 1.00 31.18  ?  69  LEU   C CG   1 
ATOM   4673 C CD1  . LEU   C 3 74  ? 83.810  121.687 129.628 1.00 31.18  ?  69  LEU   C CD1  1 
ATOM   4674 C CD2  . LEU   C 3 74  ? 85.154  120.619 127.806 1.00 31.18  ?  69  LEU   C CD2  1 
ATOM   4675 N N    . LEU   C 3 75  ? 88.296  118.432 130.822 1.00 29.78  ?  70  LEU   C N    1 
ATOM   4676 C CA   . LEU   C 3 75  ? 89.282  118.194 131.867 1.00 29.78  ?  70  LEU   C CA   1 
ATOM   4677 C C    . LEU   C 3 75  ? 90.280  119.342 131.881 1.00 29.78  ?  70  LEU   C C    1 
ATOM   4678 O O    . LEU   C 3 75  ? 90.848  119.691 130.845 1.00 29.78  ?  70  LEU   C O    1 
ATOM   4679 C CB   . LEU   C 3 75  ? 90.011  116.856 131.674 1.00 29.78  ?  70  LEU   C CB   1 
ATOM   4680 C CG   . LEU   C 3 75  ? 90.833  116.640 130.399 1.00 29.78  ?  70  LEU   C CG   1 
ATOM   4681 C CD1  . LEU   C 3 75  ? 91.833  115.515 130.609 1.00 29.78  ?  70  LEU   C CD1  1 
ATOM   4682 C CD2  . LEU   C 3 75  ? 89.938  116.329 129.211 1.00 29.78  ?  70  LEU   C CD2  1 
ATOM   4683 N N    . VAL   C 3 76  ? 90.488  119.923 133.059 1.00 29.38  ?  71  VAL   C N    1 
ATOM   4684 C CA   . VAL   C 3 76  ? 91.398  121.049 133.239 1.00 29.38  ?  71  VAL   C CA   1 
ATOM   4685 C C    . VAL   C 3 76  ? 92.733  120.508 133.730 1.00 29.38  ?  71  VAL   C C    1 
ATOM   4686 O O    . VAL   C 3 76  ? 92.776  119.701 134.668 1.00 29.38  ?  71  VAL   C O    1 
ATOM   4687 C CB   . VAL   C 3 76  ? 90.829  122.089 134.221 1.00 29.38  ?  71  VAL   C CB   1 
ATOM   4688 C CG1  . VAL   C 3 76  ? 90.737  121.513 135.630 1.00 29.38  ?  71  VAL   C CG1  1 
ATOM   4689 C CG2  . VAL   C 3 76  ? 91.679  123.352 134.209 1.00 29.38  ?  71  VAL   C CG2  1 
ATOM   4690 N N    . SER   C 3 77  ? 93.819  120.953 133.101 1.00 28.30  ?  72  SER   C N    1 
ATOM   4691 C CA   . SER   C 3 77  ? 95.164  120.507 133.436 1.00 28.30  ?  72  SER   C CA   1 
ATOM   4692 C C    . SER   C 3 77  ? 96.057  121.711 133.699 1.00 28.30  ?  72  SER   C C    1 
ATOM   4693 O O    . SER   C 3 77  ? 95.910  122.757 133.058 1.00 28.30  ?  72  SER   C O    1 
ATOM   4694 C CB   . SER   C 3 77  ? 95.759  119.653 132.311 1.00 28.30  ?  72  SER   C CB   1 
ATOM   4695 O OG   . SER   C 3 77  ? 95.836  120.386 131.101 1.00 28.30  ?  72  SER   C OG   1 
ATOM   4696 N N    . ALA   C 3 78  ? 96.983  121.557 134.642 1.00 32.46  ?  73  ALA   C N    1 
ATOM   4697 C CA   . ALA   C 3 78  ? 97.917  122.611 135.010 1.00 32.46  ?  73  ALA   C CA   1 
ATOM   4698 C C    . ALA   C 3 78  ? 99.337  122.205 134.639 1.00 32.46  ?  73  ALA   C C    1 
ATOM   4699 O O    . ALA   C 3 78  ? 99.696  121.025 134.707 1.00 32.46  ?  73  ALA   C O    1 
ATOM   4700 C CB   . ALA   C 3 78  ? 97.837  122.912 136.508 1.00 32.46  ?  73  ALA   C CB   1 
ATOM   4701 N N    . SER   C 3 79  ? 100.141 123.190 134.247 1.00 36.23  ?  74  SER   C N    1 
ATOM   4702 C CA   . SER   C 3 79  ? 101.532 122.972 133.881 1.00 36.23  ?  74  SER   C CA   1 
ATOM   4703 C C    . SER   C 3 79  ? 102.394 124.075 134.478 1.00 36.23  ?  74  SER   C C    1 
ATOM   4704 O O    . SER   C 3 79  ? 101.904 125.142 134.855 1.00 36.23  ?  74  SER   C O    1 
ATOM   4705 C CB   . SER   C 3 79  ? 101.711 122.929 132.357 1.00 36.23  ?  74  SER   C CB   1 
ATOM   4706 O OG   . SER   C 3 79  ? 101.228 124.116 131.753 1.00 36.23  ?  74  SER   C OG   1 
ATOM   4707 N N    . GLN   C 3 80  ? 103.699 123.803 134.558 1.00 40.42  ?  75  GLN   C N    1 
ATOM   4708 C CA   . GLN   C 3 80  ? 104.637 124.757 135.137 1.00 40.42  ?  75  GLN   C CA   1 
ATOM   4709 C C    . GLN   C 3 80  ? 104.825 126.002 134.280 1.00 40.42  ?  75  GLN   C C    1 
ATOM   4710 O O    . GLN   C 3 80  ? 105.464 126.954 134.741 1.00 40.42  ?  75  GLN   C O    1 
ATOM   4711 C CB   . GLN   C 3 80  ? 105.993 124.084 135.364 1.00 40.42  ?  75  GLN   C CB   1 
ATOM   4712 C CG   . GLN   C 3 80  ? 106.013 123.102 136.525 1.00 40.42  ?  75  GLN   C CG   1 
ATOM   4713 C CD   . GLN   C 3 80  ? 105.895 123.789 137.872 1.00 40.42  ?  75  GLN   C CD   1 
ATOM   4714 O OE1  . GLN   C 3 80  ? 105.779 125.012 137.949 1.00 40.42  ?  75  GLN   C OE1  1 
ATOM   4715 N NE2  . GLN   C 3 80  ? 105.928 123.004 138.943 1.00 40.42  ?  75  GLN   C NE2  1 
ATOM   4716 N N    . ASP   C 3 81  ? 104.295 126.023 133.057 1.00 41.36  ?  76  ASP   C N    1 
ATOM   4717 C CA   . ASP   C 3 81  ? 104.412 127.198 132.204 1.00 41.36  ?  76  ASP   C CA   1 
ATOM   4718 C C    . ASP   C 3 81  ? 103.462 128.319 132.606 1.00 41.36  ?  76  ASP   C C    1 
ATOM   4719 O O    . ASP   C 3 81  ? 103.526 129.402 132.015 1.00 41.36  ?  76  ASP   C O    1 
ATOM   4720 C CB   . ASP   C 3 81  ? 104.158 126.816 130.743 1.00 41.36  ?  76  ASP   C CB   1 
ATOM   4721 C CG   . ASP   C 3 81  ? 102.775 126.236 130.521 1.00 41.36  ?  76  ASP   C CG   1 
ATOM   4722 O OD1  . ASP   C 3 81  ? 102.038 126.050 131.513 1.00 41.36  ?  76  ASP   C OD1  1 
ATOM   4723 O OD2  . ASP   C 3 81  ? 102.423 125.966 129.353 1.00 41.36  ?  76  ASP   C OD2  1 
ATOM   4724 N N    . GLY   C 3 82  ? 102.593 128.091 133.587 1.00 39.03  ?  77  GLY   C N    1 
ATOM   4725 C CA   . GLY   C 3 82  ? 101.665 129.118 134.015 1.00 39.03  ?  77  GLY   C CA   1 
ATOM   4726 C C    . GLY   C 3 82  ? 100.438 129.252 133.145 1.00 39.03  ?  77  GLY   C C    1 
ATOM   4727 O O    . GLY   C 3 82  ? 99.854  130.338 133.073 1.00 39.03  ?  77  GLY   C O    1 
ATOM   4728 N N    . LYS   C 3 83  ? 100.025 128.175 132.480 1.00 36.12  ?  78  LYS   C N    1 
ATOM   4729 C CA   . LYS   C 3 83  ? 98.870  128.188 131.590 1.00 36.12  ?  78  LYS   C CA   1 
ATOM   4730 C C    . LYS   C 3 83  ? 97.971  127.013 131.943 1.00 36.12  ?  78  LYS   C C    1 
ATOM   4731 O O    . LYS   C 3 83  ? 98.394  125.857 131.844 1.00 36.12  ?  78  LYS   C O    1 
ATOM   4732 C CB   . LYS   C 3 83  ? 99.303  128.105 130.122 1.00 36.12  ?  78  LYS   C CB   1 
ATOM   4733 C CG   . LYS   C 3 83  ? 100.306 129.171 129.695 1.00 36.12  ?  78  LYS   C CG   1 
ATOM   4734 C CD   . LYS   C 3 83  ? 99.743  130.584 129.807 1.00 36.12  ?  78  LYS   C CD   1 
ATOM   4735 C CE   . LYS   C 3 83  ? 98.561  130.811 128.873 1.00 36.12  ?  78  LYS   C CE   1 
ATOM   4736 N NZ   . LYS   C 3 83  ? 98.900  130.530 127.450 1.00 36.12  ?  78  LYS   C NZ   1 
ATOM   4737 N N    . LEU   C 3 84  ? 96.740  127.308 132.353 1.00 32.70  ?  79  LEU   C N    1 
ATOM   4738 C CA   . LEU   C 3 84  ? 95.742  126.283 132.636 1.00 32.70  ?  79  LEU   C CA   1 
ATOM   4739 C C    . LEU   C 3 84  ? 94.899  126.074 131.386 1.00 32.70  ?  79  LEU   C C    1 
ATOM   4740 O O    . LEU   C 3 84  ? 94.309  127.027 130.864 1.00 32.70  ?  79  LEU   C O    1 
ATOM   4741 C CB   . LEU   C 3 84  ? 94.859  126.680 133.818 1.00 32.70  ?  79  LEU   C CB   1 
ATOM   4742 C CG   . LEU   C 3 84  ? 95.568  126.922 135.152 1.00 32.70  ?  79  LEU   C CG   1 
ATOM   4743 C CD1  . LEU   C 3 84  ? 94.553  127.256 136.233 1.00 32.70  ?  79  LEU   C CD1  1 
ATOM   4744 C CD2  . LEU   C 3 84  ? 96.404  125.717 135.554 1.00 32.70  ?  79  LEU   C CD2  1 
ATOM   4745 N N    . ILE   C 3 85  ? 94.845  124.833 130.909 1.00 30.19  ?  80  ILE   C N    1 
ATOM   4746 C CA   . ILE   C 3 85  ? 94.157  124.485 129.671 1.00 30.19  ?  80  ILE   C CA   1 
ATOM   4747 C C    . ILE   C 3 85  ? 93.017  123.532 129.999 1.00 30.19  ?  80  ILE   C C    1 
ATOM   4748 O O    . ILE   C 3 85  ? 93.206  122.551 130.731 1.00 30.19  ?  80  ILE   C O    1 
ATOM   4749 C CB   . ILE   C 3 85  ? 95.122  123.858 128.649 1.00 30.19  ?  80  ILE   C CB   1 
ATOM   4750 C CG1  . ILE   C 3 85  ? 96.325  124.778 128.424 1.00 30.19  ?  80  ILE   C CG1  1 
ATOM   4751 C CG2  . ILE   C 3 85  ? 94.399  123.591 127.333 1.00 30.19  ?  80  ILE   C CG2  1 
ATOM   4752 C CD1  . ILE   C 3 85  ? 97.351  124.226 127.458 1.00 30.19  ?  80  ILE   C CD1  1 
ATOM   4753 N N    . ILE   C 3 86  ? 91.840  123.819 129.450 1.00 28.86  ?  81  ILE   C N    1 
ATOM   4754 C CA   . ILE   C 3 86  ? 90.670  122.961 129.599 1.00 28.86  ?  81  ILE   C CA   1 
ATOM   4755 C C    . ILE   C 3 86  ? 90.478  122.219 128.281 1.00 28.86  ?  81  ILE   C C    1 
ATOM   4756 O O    . ILE   C 3 86  ? 90.018  122.796 127.293 1.00 28.86  ?  81  ILE   C O    1 
ATOM   4757 C CB   . ILE   C 3 86  ? 89.422  123.770 129.974 1.00 28.86  ?  81  ILE   C CB   1 
ATOM   4758 C CG1  . ILE   C 3 86  ? 89.679  124.576 131.251 1.00 28.86  ?  81  ILE   C CG1  1 
ATOM   4759 C CG2  . ILE   C 3 86  ? 88.223  122.846 130.159 1.00 28.86  ?  81  ILE   C CG2  1 
ATOM   4760 C CD1  . ILE   C 3 86  ? 88.542  125.497 131.642 1.00 28.86  ?  81  ILE   C CD1  1 
ATOM   4761 N N    . TRP   C 3 87  ? 90.836  120.940 128.266 1.00 30.78  ?  82  TRP   C N    1 
ATOM   4762 C CA   . TRP   C 3 87  ? 90.763  120.106 127.079 1.00 30.78  ?  82  TRP   C CA   1 
ATOM   4763 C C    . TRP   C 3 87  ? 89.413  119.403 126.998 1.00 30.78  ?  82  TRP   C C    1 
ATOM   4764 O O    . TRP   C 3 87  ? 88.751  119.150 128.009 1.00 30.78  ?  82  TRP   C O    1 
ATOM   4765 C CB   . TRP   C 3 87  ? 91.886  119.064 127.083 1.00 30.78  ?  82  TRP   C CB   1 
ATOM   4766 C CG   . TRP   C 3 87  ? 93.253  119.642 127.281 1.00 30.78  ?  82  TRP   C CG   1 
ATOM   4767 C CD1  . TRP   C 3 87  ? 93.798  120.077 128.454 1.00 30.78  ?  82  TRP   C CD1  1 
ATOM   4768 C CD2  . TRP   C 3 87  ? 94.256  119.838 126.277 1.00 30.78  ?  82  TRP   C CD2  1 
ATOM   4769 N NE1  . TRP   C 3 87  ? 95.074  120.536 128.242 1.00 30.78  ?  82  TRP   C NE1  1 
ATOM   4770 C CE2  . TRP   C 3 87  ? 95.380  120.399 126.914 1.00 30.78  ?  82  TRP   C CE2  1 
ATOM   4771 C CE3  . TRP   C 3 87  ? 94.311  119.594 124.902 1.00 30.78  ?  82  TRP   C CE3  1 
ATOM   4772 C CZ2  . TRP   C 3 87  ? 96.545  120.722 126.223 1.00 30.78  ?  82  TRP   C CZ2  1 
ATOM   4773 C CZ3  . TRP   C 3 87  ? 95.469  119.915 124.218 1.00 30.78  ?  82  TRP   C CZ3  1 
ATOM   4774 C CH2  . TRP   C 3 87  ? 96.570  120.472 124.879 1.00 30.78  ?  82  TRP   C CH2  1 
ATOM   4775 N N    . ASP   C 3 88  ? 89.017  119.088 125.767 1.00 32.55  ?  83  ASP   C N    1 
ATOM   4776 C CA   . ASP   C 3 88  ? 87.806  118.328 125.480 1.00 32.55  ?  83  ASP   C CA   1 
ATOM   4777 C C    . ASP   C 3 88  ? 88.216  116.915 125.086 1.00 32.55  ?  83  ASP   C C    1 
ATOM   4778 O O    . ASP   C 3 88  ? 89.018  116.731 124.165 1.00 32.55  ?  83  ASP   C O    1 
ATOM   4779 C CB   . ASP   C 3 88  ? 86.996  118.992 124.366 1.00 32.55  ?  83  ASP   C CB   1 
ATOM   4780 C CG   . ASP   C 3 88  ? 85.632  118.354 124.173 1.00 32.55  ?  83  ASP   C CG   1 
ATOM   4781 O OD1  . ASP   C 3 88  ? 85.515  117.121 124.332 1.00 32.55  ?  83  ASP   C OD1  1 
ATOM   4782 O OD2  . ASP   C 3 88  ? 84.672  119.090 123.861 1.00 32.55  ?  83  ASP   C OD2  1 
ATOM   4783 N N    . SER   C 3 89  ? 87.661  115.921 125.783 1.00 34.18  ?  84  SER   C N    1 
ATOM   4784 C CA   . SER   C 3 89  ? 88.087  114.542 125.569 1.00 34.18  ?  84  SER   C CA   1 
ATOM   4785 C C    . SER   C 3 89  ? 87.695  114.042 124.184 1.00 34.18  ?  84  SER   C C    1 
ATOM   4786 O O    . SER   C 3 89  ? 88.429  113.259 123.569 1.00 34.18  ?  84  SER   C O    1 
ATOM   4787 C CB   . SER   C 3 89  ? 87.488  113.642 126.650 1.00 34.18  ?  84  SER   C CB   1 
ATOM   4788 O OG   . SER   C 3 89  ? 86.073  113.632 126.579 1.00 34.18  ?  84  SER   C OG   1 
ATOM   4789 N N    . TYR   C 3 90  ? 86.542  114.480 123.673 1.00 37.76  ?  85  TYR   C N    1 
ATOM   4790 C CA   . TYR   C 3 90  ? 86.044  113.946 122.410 1.00 37.76  ?  85  TYR   C CA   1 
ATOM   4791 C C    . TYR   C 3 90  ? 86.678  114.624 121.202 1.00 37.76  ?  85  TYR   C C    1 
ATOM   4792 O O    . TYR   C 3 90  ? 86.876  113.973 120.170 1.00 37.76  ?  85  TYR   C O    1 
ATOM   4793 C CB   . TYR   C 3 90  ? 84.522  114.088 122.342 1.00 37.76  ?  85  TYR   C CB   1 
ATOM   4794 C CG   . TYR   C 3 90  ? 83.771  113.352 123.434 1.00 37.76  ?  85  TYR   C CG   1 
ATOM   4795 C CD1  . TYR   C 3 90  ? 84.375  112.336 124.166 1.00 37.76  ?  85  TYR   C CD1  1 
ATOM   4796 C CD2  . TYR   C 3 90  ? 82.452  113.672 123.728 1.00 37.76  ?  85  TYR   C CD2  1 
ATOM   4797 C CE1  . TYR   C 3 90  ? 83.688  111.665 125.160 1.00 37.76  ?  85  TYR   C CE1  1 
ATOM   4798 C CE2  . TYR   C 3 90  ? 81.758  113.007 124.721 1.00 37.76  ?  85  TYR   C CE2  1 
ATOM   4799 C CZ   . TYR   C 3 90  ? 82.380  112.004 125.433 1.00 37.76  ?  85  TYR   C CZ   1 
ATOM   4800 O OH   . TYR   C 3 90  ? 81.691  111.340 126.421 1.00 37.76  ?  85  TYR   C OH   1 
ATOM   4801 N N    . THR   C 3 91  ? 87.003  115.915 121.303 1.00 33.90  ?  86  THR   C N    1 
ATOM   4802 C CA   . THR   C 3 91  ? 87.558  116.662 120.184 1.00 33.90  ?  86  THR   C CA   1 
ATOM   4803 C C    . THR   C 3 91  ? 88.989  117.130 120.403 1.00 33.90  ?  86  THR   C C    1 
ATOM   4804 O O    . THR   C 3 91  ? 89.624  117.578 119.442 1.00 33.90  ?  86  THR   C O    1 
ATOM   4805 C CB   . THR   C 3 91  ? 86.684  117.888 119.872 1.00 33.90  ?  86  THR   C CB   1 
ATOM   4806 O OG1  . THR   C 3 91  ? 86.637  118.751 121.015 1.00 33.90  ?  86  THR   C OG1  1 
ATOM   4807 C CG2  . THR   C 3 91  ? 85.271  117.459 119.503 1.00 33.90  ?  86  THR   C CG2  1 
ATOM   4808 N N    . THR   C 3 92  ? 89.515  117.042 121.625 1.00 35.34  ?  87  THR   C N    1 
ATOM   4809 C CA   . THR   C 3 92  ? 90.891  117.442 121.920 1.00 35.34  ?  87  THR   C CA   1 
ATOM   4810 C C    . THR   C 3 92  ? 91.128  118.920 121.622 1.00 35.34  ?  87  THR   C C    1 
ATOM   4811 O O    . THR   C 3 92  ? 92.262  119.341 121.383 1.00 35.34  ?  87  THR   C O    1 
ATOM   4812 C CB   . THR   C 3 92  ? 91.898  116.585 121.145 1.00 35.34  ?  87  THR   C CB   1 
ATOM   4813 O OG1  . THR   C 3 92  ? 91.762  116.829 119.739 1.00 35.34  ?  87  THR   C OG1  1 
ATOM   4814 C CG2  . THR   C 3 92  ? 91.673  115.107 121.425 1.00 35.34  ?  87  THR   C CG2  1 
ATOM   4815 N N    . ASN   C 3 93  ? 90.065  119.719 121.632 1.00 33.90  ?  88  ASN   C N    1 
ATOM   4816 C CA   . ASN   C 3 93  ? 90.160  121.152 121.395 1.00 33.90  ?  88  ASN   C CA   1 
ATOM   4817 C C    . ASN   C 3 93  ? 90.227  121.895 122.722 1.00 33.90  ?  88  ASN   C C    1 
ATOM   4818 O O    . ASN   C 3 93  ? 89.598  121.492 123.706 1.00 33.90  ?  88  ASN   C O    1 
ATOM   4819 C CB   . ASN   C 3 93  ? 88.968  121.654 120.577 1.00 33.90  ?  88  ASN   C CB   1 
ATOM   4820 C CG   . ASN   C 3 93  ? 88.970  121.125 119.156 1.00 33.90  ?  88  ASN   C CG   1 
ATOM   4821 O OD1  . ASN   C 3 93  ? 87.993  120.532 118.701 1.00 33.90  ?  88  ASN   C OD1  1 
ATOM   4822 N ND2  . ASN   C 3 93  ? 90.072  121.339 118.446 1.00 33.90  ?  88  ASN   C ND2  1 
ATOM   4823 N N    . LYS   C 3 94  ? 90.993  122.982 122.743 1.00 33.39  ?  89  LYS   C N    1 
ATOM   4824 C CA   . LYS   C 3 94  ? 91.136  123.789 123.947 1.00 33.39  ?  89  LYS   C CA   1 
ATOM   4825 C C    . LYS   C 3 94  ? 89.944  124.727 124.088 1.00 33.39  ?  89  LYS   C C    1 
ATOM   4826 O O    . LYS   C 3 94  ? 89.663  125.528 123.190 1.00 33.39  ?  89  LYS   C O    1 
ATOM   4827 C CB   . LYS   C 3 94  ? 92.438  124.588 123.901 1.00 33.39  ?  89  LYS   C CB   1 
ATOM   4828 C CG   . LYS   C 3 94  ? 93.689  123.727 123.854 1.00 33.39  ?  89  LYS   C CG   1 
ATOM   4829 C CD   . LYS   C 3 94  ? 94.946  124.579 123.774 1.00 33.39  ?  89  LYS   C CD   1 
ATOM   4830 C CE   . LYS   C 3 94  ? 96.202  123.725 123.830 1.00 33.39  ?  89  LYS   C CE   1 
ATOM   4831 N NZ   . LYS   C 3 94  ? 96.244  122.711 122.741 1.00 33.39  ?  89  LYS   C NZ   1 
ATOM   4832 N N    . VAL   C 3 95  ? 89.247  124.626 125.216 1.00 29.22  ?  90  VAL   C N    1 
ATOM   4833 C CA   . VAL   C 3 95  ? 88.077  125.463 125.461 1.00 29.22  ?  90  VAL   C CA   1 
ATOM   4834 C C    . VAL   C 3 95  ? 88.478  126.819 126.028 1.00 29.22  ?  90  VAL   C C    1 
ATOM   4835 O O    . VAL   C 3 95  ? 87.914  127.848 125.648 1.00 29.22  ?  90  VAL   C O    1 
ATOM   4836 C CB   . VAL   C 3 95  ? 87.096  124.728 126.396 1.00 29.22  ?  90  VAL   C CB   1 
ATOM   4837 C CG1  . VAL   C 3 95  ? 85.747  125.432 126.416 1.00 29.22  ?  90  VAL   C CG1  1 
ATOM   4838 C CG2  . VAL   C 3 95  ? 86.938  123.276 125.968 1.00 29.22  ?  90  VAL   C CG2  1 
ATOM   4839 N N    . HIS   C 3 96  ? 89.449  126.841 126.939 1.00 28.81  ?  91  HIS   C N    1 
ATOM   4840 C CA   . HIS   C 3 96  ? 89.942  128.087 127.507 1.00 28.81  ?  91  HIS   C CA   1 
ATOM   4841 C C    . HIS   C 3 96  ? 91.425  127.942 127.810 1.00 28.81  ?  91  HIS   C C    1 
ATOM   4842 O O    . HIS   C 3 96  ? 91.952  126.832 127.924 1.00 28.81  ?  91  HIS   C O    1 
ATOM   4843 C CB   . HIS   C 3 96  ? 89.177  128.476 128.778 1.00 28.81  ?  91  HIS   C CB   1 
ATOM   4844 C CG   . HIS   C 3 96  ? 87.761  128.893 128.530 1.00 28.81  ?  91  HIS   C CG   1 
ATOM   4845 N ND1  . HIS   C 3 96  ? 86.725  127.989 128.424 1.00 28.81  ?  91  HIS   C ND1  1 
ATOM   4846 C CD2  . HIS   C 3 96  ? 87.208  130.118 128.366 1.00 28.81  ?  91  HIS   C CD2  1 
ATOM   4847 C CE1  . HIS   C 3 96  ? 85.596  128.640 128.207 1.00 28.81  ?  91  HIS   C CE1  1 
ATOM   4848 N NE2  . HIS   C 3 96  ? 85.862  129.933 128.167 1.00 28.81  ?  91  HIS   C NE2  1 
ATOM   4849 N N    . ALA   C 3 97  ? 92.094  129.086 127.938 1.00 32.25  ?  92  ALA   C N    1 
ATOM   4850 C CA   . ALA   C 3 97  ? 93.516  129.135 128.270 1.00 32.25  ?  92  ALA   C CA   1 
ATOM   4851 C C    . ALA   C 3 97  ? 93.715  130.244 129.292 1.00 32.25  ?  92  ALA   C C    1 
ATOM   4852 O O    . ALA   C 3 97  ? 93.789  131.421 128.926 1.00 32.25  ?  92  ALA   C O    1 
ATOM   4853 C CB   . ALA   C 3 97  ? 94.371  129.375 127.026 1.00 32.25  ?  92  ALA   C CB   1 
ATOM   4854 N N    . ILE   C 3 98  ? 93.800  129.873 130.567 1.00 33.96  ?  93  ILE   C N    1 
ATOM   4855 C CA   . ILE   C 3 98  ? 93.920  130.830 131.662 1.00 33.96  ?  93  ILE   C CA   1 
ATOM   4856 C C    . ILE   C 3 98  ? 95.408  131.096 131.886 1.00 33.96  ?  93  ILE   C C    1 
ATOM   4857 O O    . ILE   C 3 98  ? 96.145  130.157 132.234 1.00 33.96  ?  93  ILE   C O    1 
ATOM   4858 C CB   . ILE   C 3 98  ? 93.253  130.312 132.942 1.00 33.96  ?  93  ILE   C CB   1 
ATOM   4859 C CG1  . ILE   C 3 98  ? 91.839  129.807 132.642 1.00 33.96  ?  93  ILE   C CG1  1 
ATOM   4860 C CG2  . ILE   C 3 98  ? 93.209  131.411 133.997 1.00 33.96  ?  93  ILE   C CG2  1 
ATOM   4861 C CD1  . ILE   C 3 98  ? 91.120  129.244 133.851 1.00 33.96  ?  93  ILE   C CD1  1 
ATOM   4862 N N    . PRO   C 3 99  ? 95.894  132.332 131.696 1.00 35.90  ?  94  PRO   C N    1 
ATOM   4863 C CA   . PRO   C 3 99  ? 97.295  132.647 132.007 1.00 35.90  ?  94  PRO   C CA   1 
ATOM   4864 C C    . PRO   C 3 99  ? 97.469  132.955 133.486 1.00 35.90  ?  94  PRO   C C    1 
ATOM   4865 O O    . PRO   C 3 99  ? 96.822  133.855 134.031 1.00 35.90  ?  94  PRO   C O    1 
ATOM   4866 C CB   . PRO   C 3 99  ? 97.575  133.873 131.128 1.00 35.90  ?  94  PRO   C CB   1 
ATOM   4867 C CG   . PRO   C 3 99  ? 96.259  134.558 131.040 1.00 35.90  ?  94  PRO   C CG   1 
ATOM   4868 C CD   . PRO   C 3 99  ? 95.209  133.471 131.055 1.00 35.90  ?  94  PRO   C CD   1 
ATOM   4869 N N    . LEU   C 3 100 ? 98.350  132.204 134.141 1.00 36.92  ?  95  LEU   C N    1 
ATOM   4870 C CA   . LEU   C 3 100 ? 98.578  132.375 135.568 1.00 36.92  ?  95  LEU   C CA   1 
ATOM   4871 C C    . LEU   C 3 100 ? 99.654  133.423 135.822 1.00 36.92  ?  95  LEU   C C    1 
ATOM   4872 O O    . LEU   C 3 100 ? 100.652 133.501 135.100 1.00 36.92  ?  95  LEU   C O    1 
ATOM   4873 C CB   . LEU   C 3 100 ? 98.988  131.046 136.204 1.00 36.92  ?  95  LEU   C CB   1 
ATOM   4874 C CG   . LEU   C 3 100 ? 98.014  129.886 135.990 1.00 36.92  ?  95  LEU   C CG   1 
ATOM   4875 C CD1  . LEU   C 3 100 ? 98.458  128.661 136.776 1.00 36.92  ?  95  LEU   C CD1  1 
ATOM   4876 C CD2  . LEU   C 3 100 ? 96.601  130.294 136.373 1.00 36.92  ?  95  LEU   C CD2  1 
ATOM   4877 N N    . ARG   C 3 101 ? 99.442  134.233 136.862 1.00 47.51  ?  96  ARG   C N    1 
ATOM   4878 C CA   . ARG   C 3 101 ? 100.438 135.231 137.234 1.00 47.51  ?  96  ARG   C CA   1 
ATOM   4879 C C    . ARG   C 3 101 ? 101.705 134.570 137.762 1.00 47.51  ?  96  ARG   C C    1 
ATOM   4880 O O    . ARG   C 3 101 ? 102.816 135.048 137.503 1.00 47.51  ?  96  ARG   C O    1 
ATOM   4881 C CB   . ARG   C 3 101 ? 99.858  136.187 138.276 1.00 47.51  ?  96  ARG   C CB   1 
ATOM   4882 C CG   . ARG   C 3 101 ? 98.610  136.923 137.815 1.00 47.51  ?  96  ARG   C CG   1 
ATOM   4883 C CD   . ARG   C 3 101 ? 98.064  137.830 138.906 1.00 47.51  ?  96  ARG   C CD   1 
ATOM   4884 N NE   . ARG   C 3 101 ? 96.856  138.532 138.481 1.00 47.51  ?  96  ARG   C NE   1 
ATOM   4885 C CZ   . ARG   C 3 101 ? 96.171  139.376 139.247 1.00 47.51  ?  96  ARG   C CZ   1 
ATOM   4886 N NH1  . ARG   C 3 101 ? 95.083  139.968 138.773 1.00 47.51  ?  96  ARG   C NH1  1 
ATOM   4887 N NH2  . ARG   C 3 101 ? 96.569  139.630 140.487 1.00 47.51  ?  96  ARG   C NH2  1 
ATOM   4888 N N    . SER   C 3 102 ? 101.559 133.473 138.501 1.00 45.36  ?  97  SER   C N    1 
ATOM   4889 C CA   . SER   C 3 102 ? 102.682 132.714 139.041 1.00 45.36  ?  97  SER   C CA   1 
ATOM   4890 C C    . SER   C 3 102 ? 102.749 131.383 138.303 1.00 45.36  ?  97  SER   C C    1 
ATOM   4891 O O    . SER   C 3 102 ? 101.867 130.532 138.463 1.00 45.36  ?  97  SER   C O    1 
ATOM   4892 C CB   . SER   C 3 102 ? 102.526 132.502 140.546 1.00 45.36  ?  97  SER   C CB   1 
ATOM   4893 O OG   . SER   C 3 102 ? 103.616 131.766 141.072 1.00 45.36  ?  97  SER   C OG   1 
ATOM   4894 N N    . SER   C 3 103 ? 103.796 131.205 137.495 1.00 45.09  ?  98  SER   C N    1 
ATOM   4895 C CA   . SER   C 3 103 ? 103.939 129.995 136.696 1.00 45.09  ?  98  SER   C CA   1 
ATOM   4896 C C    . SER   C 3 103 ? 104.227 128.758 137.536 1.00 45.09  ?  98  SER   C C    1 
ATOM   4897 O O    . SER   C 3 103 ? 104.177 127.646 137.000 1.00 45.09  ?  98  SER   C O    1 
ATOM   4898 C CB   . SER   C 3 103 ? 105.053 130.183 135.664 1.00 45.09  ?  98  SER   C CB   1 
ATOM   4899 O OG   . SER   C 3 103 ? 106.294 130.443 136.297 1.00 45.09  ?  98  SER   C OG   1 
ATOM   4900 N N    . TRP   C 3 104 ? 104.524 128.917 138.824 1.00 49.66  ?  99  TRP   C N    1 
ATOM   4901 C CA   . TRP   C 3 104 ? 104.848 127.783 139.690 1.00 49.66  ?  99  TRP   C CA   1 
ATOM   4902 C C    . TRP   C 3 104 ? 103.574 127.186 140.292 1.00 49.66  ?  99  TRP   C C    1 
ATOM   4903 O O    . TRP   C 3 104 ? 103.388 127.119 141.507 1.00 49.66  ?  99  TRP   C O    1 
ATOM   4904 C CB   . TRP   C 3 104 ? 105.825 128.215 140.777 1.00 49.66  ?  99  TRP   C CB   1 
ATOM   4905 C CG   . TRP   C 3 104 ? 107.088 128.804 140.235 1.00 49.66  ?  99  TRP   C CG   1 
ATOM   4906 C CD1  . TRP   C 3 104 ? 107.389 130.129 140.117 1.00 49.66  ?  99  TRP   C CD1  1 
ATOM   4907 C CD2  . TRP   C 3 104 ? 108.222 128.088 139.731 1.00 49.66  ?  99  TRP   C CD2  1 
ATOM   4908 N NE1  . TRP   C 3 104 ? 108.640 130.284 139.573 1.00 49.66  ?  99  TRP   C NE1  1 
ATOM   4909 C CE2  . TRP   C 3 104 ? 109.173 129.046 139.326 1.00 49.66  ?  99  TRP   C CE2  1 
ATOM   4910 C CE3  . TRP   C 3 104 ? 108.526 126.732 139.583 1.00 49.66  ?  99  TRP   C CE3  1 
ATOM   4911 C CZ2  . TRP   C 3 104 ? 110.407 128.690 138.784 1.00 49.66  ?  99  TRP   C CZ2  1 
ATOM   4912 C CZ3  . TRP   C 3 104 ? 109.751 126.380 139.044 1.00 49.66  ?  99  TRP   C CZ3  1 
ATOM   4913 C CH2  . TRP   C 3 104 ? 110.675 127.355 138.651 1.00 49.66  ?  99  TRP   C CH2  1 
ATOM   4914 N N    . VAL   C 3 105 ? 102.687 126.748 139.406 1.00 39.11  ?  100 VAL   C N    1 
ATOM   4915 C CA   . VAL   C 3 105 ? 101.437 126.108 139.799 1.00 39.11  ?  100 VAL   C CA   1 
ATOM   4916 C C    . VAL   C 3 105 ? 101.686 124.617 139.974 1.00 39.11  ?  100 VAL   C C    1 
ATOM   4917 O O    . VAL   C 3 105 ? 102.427 124.001 139.198 1.00 39.11  ?  100 VAL   C O    1 
ATOM   4918 C CB   . VAL   C 3 105 ? 100.332 126.372 138.759 1.00 39.11  ?  100 VAL   C CB   1 
ATOM   4919 C CG1  . VAL   C 3 105 ? 100.642 125.658 137.450 1.00 39.11  ?  100 VAL   C CG1  1 
ATOM   4920 C CG2  . VAL   C 3 105 ? 98.976  125.943 139.301 1.00 39.11  ?  100 VAL   C CG2  1 
ATOM   4921 N N    . MET   C 3 106 ? 101.065 124.033 140.998 1.00 42.02  ?  101 MET   C N    1 
ATOM   4922 C CA   . MET   C 3 106 ? 101.229 122.617 141.302 1.00 42.02  ?  101 MET   C CA   1 
ATOM   4923 C C    . MET   C 3 106 ? 99.919  121.854 141.427 1.00 42.02  ?  101 MET   C C    1 
ATOM   4924 O O    . MET   C 3 106 ? 99.936  120.625 141.290 1.00 42.02  ?  101 MET   C O    1 
ATOM   4925 C CB   . MET   C 3 106 ? 102.022 122.439 142.606 1.00 42.02  ?  101 MET   C CB   1 
ATOM   4926 C CG   . MET   C 3 106 ? 103.422 123.032 142.564 1.00 42.02  ?  101 MET   C CG   1 
ATOM   4927 S SD   . MET   C 3 106 ? 104.290 122.912 144.140 1.00 42.02  ?  101 MET   C SD   1 
ATOM   4928 C CE   . MET   C 3 106 ? 104.363 121.136 144.361 1.00 42.02  ?  101 MET   C CE   1 
ATOM   4929 N N    . THR   C 3 107 ? 98.797  122.524 141.679 1.00 37.78  ?  102 THR   C N    1 
ATOM   4930 C CA   . THR   C 3 107 ? 97.508  121.866 141.826 1.00 37.78  ?  102 THR   C CA   1 
ATOM   4931 C C    . THR   C 3 107 ? 96.441  122.658 141.084 1.00 37.78  ?  102 THR   C C    1 
ATOM   4932 O O    . THR   C 3 107 ? 96.564  123.867 140.875 1.00 37.78  ?  102 THR   C O    1 
ATOM   4933 C CB   . THR   C 3 107 ? 97.114  121.715 143.304 1.00 37.78  ?  102 THR   C CB   1 
ATOM   4934 O OG1  . THR   C 3 107 ? 95.811  121.124 143.397 1.00 37.78  ?  102 THR   C OG1  1 
ATOM   4935 C CG2  . THR   C 3 107 ? 97.108  123.069 144.004 1.00 37.78  ?  102 THR   C CG2  1 
ATOM   4936 N N    . CYS   C 3 108 ? 95.384  121.952 140.687 1.00 31.08  ?  103 CYS   C N    1 
ATOM   4937 C CA   . CYS   C 3 108 ? 94.261  122.564 139.993 1.00 31.08  ?  103 CYS   C CA   1 
ATOM   4938 C C    . CYS   C 3 108 ? 93.003  121.769 140.304 1.00 31.08  ?  103 CYS   C C    1 
ATOM   4939 O O    . CYS   C 3 108 ? 93.060  120.564 140.561 1.00 31.08  ?  103 CYS   C O    1 
ATOM   4940 C CB   . CYS   C 3 108 ? 94.495  122.620 138.479 1.00 31.08  ?  103 CYS   C CB   1 
ATOM   4941 S SG   . CYS   C 3 108 ? 94.738  121.005 137.705 1.00 31.08  ?  103 CYS   C SG   1 
ATOM   4942 N N    . ALA   C 3 109 ? 91.863  122.458 140.278 1.00 31.74  ?  104 ALA   C N    1 
ATOM   4943 C CA   . ALA   C 3 109 ? 90.581  121.844 140.585 1.00 31.74  ?  104 ALA   C CA   1 
ATOM   4944 C C    . ALA   C 3 109 ? 89.518  122.389 139.643 1.00 31.74  ?  104 ALA   C C    1 
ATOM   4945 O O    . ALA   C 3 109 ? 89.565  123.551 139.232 1.00 31.74  ?  104 ALA   C O    1 
ATOM   4946 C CB   . ALA   C 3 109 ? 90.169  122.097 142.041 1.00 31.74  ?  104 ALA   C CB   1 
ATOM   4947 N N    . TYR   C 3 110 ? 88.557  121.531 139.306 1.00 37.75  ?  105 TYR   C N    1 
ATOM   4948 C CA   . TYR   C 3 110 ? 87.441  121.882 138.436 1.00 37.75  ?  105 TYR   C CA   1 
ATOM   4949 C C    . TYR   C 3 110 ? 86.152  121.737 139.231 1.00 37.75  ?  105 TYR   C C    1 
ATOM   4950 O O    . TYR   C 3 110 ? 85.795  120.627 139.642 1.00 37.75  ?  105 TYR   C O    1 
ATOM   4951 C CB   . TYR   C 3 110 ? 87.414  120.991 137.192 1.00 37.75  ?  105 TYR   C CB   1 
ATOM   4952 C CG   . TYR   C 3 110 ? 86.391  121.405 136.158 1.00 37.75  ?  105 TYR   C CG   1 
ATOM   4953 C CD1  . TYR   C 3 110 ? 86.707  122.332 135.173 1.00 37.75  ?  105 TYR   C CD1  1 
ATOM   4954 C CD2  . TYR   C 3 110 ? 85.112  120.866 136.163 1.00 37.75  ?  105 TYR   C CD2  1 
ATOM   4955 C CE1  . TYR   C 3 110 ? 85.776  122.712 134.225 1.00 37.75  ?  105 TYR   C CE1  1 
ATOM   4956 C CE2  . TYR   C 3 110 ? 84.175  121.240 135.219 1.00 37.75  ?  105 TYR   C CE2  1 
ATOM   4957 C CZ   . TYR   C 3 110 ? 84.512  122.163 134.252 1.00 37.75  ?  105 TYR   C CZ   1 
ATOM   4958 O OH   . TYR   C 3 110 ? 83.582  122.538 133.311 1.00 37.75  ?  105 TYR   C OH   1 
ATOM   4959 N N    . ALA   C 3 111 ? 85.459  122.855 139.447 1.00 38.45  ?  106 ALA   C N    1 
ATOM   4960 C CA   . ALA   C 3 111 ? 84.239  122.835 140.234 1.00 38.45  ?  106 ALA   C CA   1 
ATOM   4961 C C    . ALA   C 3 111 ? 83.214  121.895 139.602 1.00 38.45  ?  106 ALA   C C    1 
ATOM   4962 O O    . ALA   C 3 111 ? 83.275  121.609 138.403 1.00 38.45  ?  106 ALA   C O    1 
ATOM   4963 C CB   . ALA   C 3 111 ? 83.658  124.243 140.352 1.00 38.45  ?  106 ALA   C CB   1 
ATOM   4964 N N    . PRO   C 3 112 ? 82.260  121.396 140.394 1.00 39.42  ?  107 PRO   C N    1 
ATOM   4965 C CA   . PRO   C 3 112 ? 81.244  120.496 139.815 1.00 39.42  ?  107 PRO   C CA   1 
ATOM   4966 C C    . PRO   C 3 112 ? 80.486  121.121 138.657 1.00 39.42  ?  107 PRO   C C    1 
ATOM   4967 O O    . PRO   C 3 112 ? 80.417  120.531 137.571 1.00 39.42  ?  107 PRO   C O    1 
ATOM   4968 C CB   . PRO   C 3 112 ? 80.329  120.192 141.011 1.00 39.42  ?  107 PRO   C CB   1 
ATOM   4969 C CG   . PRO   C 3 112 ? 81.170  120.442 142.215 1.00 39.42  ?  107 PRO   C CG   1 
ATOM   4970 C CD   . PRO   C 3 112 ? 82.084  121.568 141.847 1.00 39.42  ?  107 PRO   C CD   1 
ATOM   4971 N N    . SER   C 3 113 ? 79.912  122.308 138.858 1.00 41.87  ?  108 SER   C N    1 
ATOM   4972 C CA   . SER   C 3 113 ? 79.173  122.979 137.796 1.00 41.87  ?  108 SER   C CA   1 
ATOM   4973 C C    . SER   C 3 113 ? 80.078  123.503 136.690 1.00 41.87  ?  108 SER   C C    1 
ATOM   4974 O O    . SER   C 3 113 ? 79.574  123.849 135.616 1.00 41.87  ?  108 SER   C O    1 
ATOM   4975 C CB   . SER   C 3 113 ? 78.356  124.133 138.379 1.00 41.87  ?  108 SER   C CB   1 
ATOM   4976 O OG   . SER   C 3 113 ? 79.195  125.083 139.012 1.00 41.87  ?  108 SER   C OG   1 
ATOM   4977 N N    . GLY   C 3 114 ? 81.387  123.570 136.919 1.00 42.63  ?  109 GLY   C N    1 
ATOM   4978 C CA   . GLY   C 3 114 ? 82.308  124.065 135.917 1.00 42.63  ?  109 GLY   C CA   1 
ATOM   4979 C C    . GLY   C 3 114 ? 82.309  125.565 135.736 1.00 42.63  ?  109 GLY   C C    1 
ATOM   4980 O O    . GLY   C 3 114 ? 82.904  126.053 134.768 1.00 42.63  ?  109 GLY   C O    1 
ATOM   4981 N N    . ASN   C 3 115 ? 81.663  126.313 136.632 1.00 44.19  ?  110 ASN   C N    1 
ATOM   4982 C CA   . ASN   C 3 115 ? 81.633  127.765 136.508 1.00 44.19  ?  110 ASN   C CA   1 
ATOM   4983 C C    . ASN   C 3 115 ? 82.903  128.410 137.048 1.00 44.19  ?  110 ASN   C C    1 
ATOM   4984 O O    . ASN   C 3 115 ? 83.291  129.487 136.581 1.00 44.19  ?  110 ASN   C O    1 
ATOM   4985 C CB   . ASN   C 3 115 ? 80.413  128.328 137.237 1.00 44.19  ?  110 ASN   C CB   1 
ATOM   4986 C CG   . ASN   C 3 115 ? 79.107  127.780 136.696 1.00 44.19  ?  110 ASN   C CG   1 
ATOM   4987 O OD1  . ASN   C 3 115 ? 79.003  127.444 135.516 1.00 44.19  ?  110 ASN   C OD1  1 
ATOM   4988 N ND2  . ASN   C 3 115 ? 78.102  127.686 137.558 1.00 44.19  ?  110 ASN   C ND2  1 
ATOM   4989 N N    . TYR   C 3 116 ? 83.555  127.778 138.020 1.00 43.15  ?  111 TYR   C N    1 
ATOM   4990 C CA   . TYR   C 3 116 ? 84.772  128.302 138.620 1.00 43.15  ?  111 TYR   C CA   1 
ATOM   4991 C C    . TYR   C 3 116 ? 85.831  127.209 138.663 1.00 43.15  ?  111 TYR   C C    1 
ATOM   4992 O O    . TYR   C 3 116 ? 85.524  126.015 138.690 1.00 43.15  ?  111 TYR   C O    1 
ATOM   4993 C CB   . TYR   C 3 116 ? 84.515  128.834 140.037 1.00 43.15  ?  111 TYR   C CB   1 
ATOM   4994 C CG   . TYR   C 3 116 ? 83.511  129.963 140.095 1.00 43.15  ?  111 TYR   C CG   1 
ATOM   4995 C CD1  . TYR   C 3 116 ? 82.151  129.704 140.195 1.00 43.15  ?  111 TYR   C CD1  1 
ATOM   4996 C CD2  . TYR   C 3 116 ? 83.924  131.288 140.053 1.00 43.15  ?  111 TYR   C CD2  1 
ATOM   4997 C CE1  . TYR   C 3 116 ? 81.229  130.733 140.249 1.00 43.15  ?  111 TYR   C CE1  1 
ATOM   4998 C CE2  . TYR   C 3 116 ? 83.010  132.323 140.107 1.00 43.15  ?  111 TYR   C CE2  1 
ATOM   4999 C CZ   . TYR   C 3 116 ? 81.665  132.040 140.205 1.00 43.15  ?  111 TYR   C CZ   1 
ATOM   5000 O OH   . TYR   C 3 116 ? 80.751  133.067 140.259 1.00 43.15  ?  111 TYR   C OH   1 
ATOM   5001 N N    . VAL   C 3 117 ? 87.092  127.639 138.666 1.00 36.38  ?  112 VAL   C N    1 
ATOM   5002 C CA   . VAL   C 3 117 ? 88.230  126.734 138.760 1.00 36.38  ?  112 VAL   C CA   1 
ATOM   5003 C C    . VAL   C 3 117 ? 89.222  127.309 139.759 1.00 36.38  ?  112 VAL   C C    1 
ATOM   5004 O O    . VAL   C 3 117 ? 89.405  128.526 139.851 1.00 36.38  ?  112 VAL   C O    1 
ATOM   5005 C CB   . VAL   C 3 117 ? 88.905  126.506 137.388 1.00 36.38  ?  112 VAL   C CB   1 
ATOM   5006 C CG1  . VAL   C 3 117 ? 87.930  125.857 136.419 1.00 36.38  ?  112 VAL   C CG1  1 
ATOM   5007 C CG2  . VAL   C 3 117 ? 89.434  127.818 136.824 1.00 36.38  ?  112 VAL   C CG2  1 
ATOM   5008 N N    . ALA   C 3 118 ? 89.866  126.423 140.513 1.00 35.60  ?  113 ALA   C N    1 
ATOM   5009 C CA   . ALA   C 3 118 ? 90.822  126.812 141.537 1.00 35.60  ?  113 ALA   C CA   1 
ATOM   5010 C C    . ALA   C 3 118 ? 92.214  126.325 141.161 1.00 35.60  ?  113 ALA   C C    1 
ATOM   5011 O O    . ALA   C 3 118 ? 92.381  125.274 140.536 1.00 35.60  ?  113 ALA   C O    1 
ATOM   5012 C CB   . ALA   C 3 118 ? 90.427  126.253 142.909 1.00 35.60  ?  113 ALA   C CB   1 
ATOM   5013 N N    . CYS   C 3 119 ? 93.220  127.106 141.550 1.00 37.57  ?  114 CYS   C N    1 
ATOM   5014 C CA   . CYS   C 3 119 ? 94.602  126.734 141.282 1.00 37.57  ?  114 CYS   C CA   1 
ATOM   5015 C C    . CYS   C 3 119 ? 95.487  127.309 142.376 1.00 37.57  ?  114 CYS   C C    1 
ATOM   5016 O O    . CYS   C 3 119 ? 95.111  128.253 143.074 1.00 37.57  ?  114 CYS   C O    1 
ATOM   5017 C CB   . CYS   C 3 119 ? 95.059  127.227 139.905 1.00 37.57  ?  114 CYS   C CB   1 
ATOM   5018 S SG   . CYS   C 3 119 ? 95.093  129.023 139.741 1.00 37.57  ?  114 CYS   C SG   1 
ATOM   5019 N N    . GLY   C 3 120 ? 96.672  126.719 142.518 1.00 40.90  ?  115 GLY   C N    1 
ATOM   5020 C CA   . GLY   C 3 120 ? 97.618  127.162 143.526 1.00 40.90  ?  115 GLY   C CA   1 
ATOM   5021 C C    . GLY   C 3 120 ? 98.978  126.550 143.288 1.00 40.90  ?  115 GLY   C C    1 
ATOM   5022 O O    . GLY   C 3 120 ? 99.170  125.723 142.393 1.00 40.90  ?  115 GLY   C O    1 
ATOM   5023 N N    . GLY   C 3 121 ? 99.935  126.974 144.109 1.00 44.67  ?  116 GLY   C N    1 
ATOM   5024 C CA   . GLY   C 3 121 ? 101.286 126.458 144.009 1.00 44.67  ?  116 GLY   C CA   1 
ATOM   5025 C C    . GLY   C 3 121 ? 102.232 127.058 145.028 1.00 44.67  ?  116 GLY   C C    1 
ATOM   5026 O O    . GLY   C 3 121 ? 101.853 127.287 146.181 1.00 44.67  ?  116 GLY   C O    1 
ATOM   5027 N N    . LEU   C 3 122 ? 103.472 127.318 144.610 1.00 51.39  ?  117 LEU   C N    1 
ATOM   5028 C CA   . LEU   C 3 122 ? 104.470 127.887 145.507 1.00 51.39  ?  117 LEU   C CA   1 
ATOM   5029 C C    . LEU   C 3 122 ? 104.146 129.316 145.922 1.00 51.39  ?  117 LEU   C C    1 
ATOM   5030 O O    . LEU   C 3 122 ? 104.795 129.837 146.836 1.00 51.39  ?  117 LEU   C O    1 
ATOM   5031 C CB   . LEU   C 3 122 ? 105.849 127.848 144.844 1.00 51.39  ?  117 LEU   C CB   1 
ATOM   5032 C CG   . LEU   C 3 122 ? 106.353 126.471 144.405 1.00 51.39  ?  117 LEU   C CG   1 
ATOM   5033 C CD1  . LEU   C 3 122 ? 107.716 126.590 143.742 1.00 51.39  ?  117 LEU   C CD1  1 
ATOM   5034 C CD2  . LEU   C 3 122 ? 106.412 125.510 145.583 1.00 51.39  ?  117 LEU   C CD2  1 
ATOM   5035 N N    . ASP   C 3 123 ? 103.168 129.959 145.282 1.00 48.30  ?  118 ASP   C N    1 
ATOM   5036 C CA   . ASP   C 3 123 ? 102.800 131.323 145.639 1.00 48.30  ?  118 ASP   C CA   1 
ATOM   5037 C C    . ASP   C 3 123 ? 102.103 131.413 146.990 1.00 48.30  ?  118 ASP   C C    1 
ATOM   5038 O O    . ASP   C 3 123 ? 101.915 132.525 147.494 1.00 48.30  ?  118 ASP   C O    1 
ATOM   5039 C CB   . ASP   C 3 123 ? 101.898 131.920 144.557 1.00 48.30  ?  118 ASP   C CB   1 
ATOM   5040 C CG   . ASP   C 3 123 ? 100.608 131.144 144.380 1.00 48.30  ?  118 ASP   C CG   1 
ATOM   5041 O OD1  . ASP   C 3 123 ? 100.611 129.918 144.622 1.00 48.30  ?  118 ASP   C OD1  1 
ATOM   5042 O OD2  . ASP   C 3 123 ? 99.590  131.759 143.999 1.00 48.30  ?  118 ASP   C OD2  1 
ATOM   5043 N N    . ASN   C 3 124 ? 101.715 130.284 147.582 1.00 50.77  ?  119 ASN   C N    1 
ATOM   5044 C CA   . ASN   C 3 124 ? 101.045 130.248 148.879 1.00 50.77  ?  119 ASN   C CA   1 
ATOM   5045 C C    . ASN   C 3 124 ? 99.699  130.967 148.855 1.00 50.77  ?  119 ASN   C C    1 
ATOM   5046 O O    . ASN   C 3 124 ? 99.188  131.367 149.906 1.00 50.77  ?  119 ASN   C O    1 
ATOM   5047 C CB   . ASN   C 3 124 ? 101.936 130.840 149.978 1.00 50.77  ?  119 ASN   C CB   1 
ATOM   5048 C CG   . ASN   C 3 124 ? 103.250 130.098 150.125 1.00 50.77  ?  119 ASN   C CG   1 
ATOM   5049 O OD1  . ASN   C 3 124 ? 103.673 129.376 149.223 1.00 50.77  ?  119 ASN   C OD1  1 
ATOM   5050 N ND2  . ASN   C 3 124 ? 103.904 130.275 151.268 1.00 50.77  ?  119 ASN   C ND2  1 
ATOM   5051 N N    . ILE   C 3 125 ? 99.115  131.140 147.672 1.00 46.06  ?  120 ILE   C N    1 
ATOM   5052 C CA   . ILE   C 3 125 ? 97.818  131.790 147.514 1.00 46.06  ?  120 ILE   C CA   1 
ATOM   5053 C C    . ILE   C 3 125 ? 97.026  131.010 146.475 1.00 46.06  ?  120 ILE   C C    1 
ATOM   5054 O O    . ILE   C 3 125 ? 97.572  130.617 145.439 1.00 46.06  ?  120 ILE   C O    1 
ATOM   5055 C CB   . ILE   C 3 125 ? 97.960  133.267 147.092 1.00 46.06  ?  120 ILE   C CB   1 
ATOM   5056 C CG1  . ILE   C 3 125 ? 98.846  134.021 148.089 1.00 46.06  ?  120 ILE   C CG1  1 
ATOM   5057 C CG2  . ILE   C 3 125 ? 96.589  133.929 146.993 1.00 46.06  ?  120 ILE   C CG2  1 
ATOM   5058 C CD1  . ILE   C 3 125 ? 99.069  135.479 147.740 1.00 46.06  ?  120 ILE   C CD1  1 
ATOM   5059 N N    . CYS   C 3 126 ? 95.743  130.787 146.749 1.00 42.09  ?  121 CYS   C N    1 
ATOM   5060 C CA   . CYS   C 3 126 ? 94.870  130.033 145.858 1.00 42.09  ?  121 CYS   C CA   1 
ATOM   5061 C C    . CYS   C 3 126 ? 94.050  131.005 145.018 1.00 42.09  ?  121 CYS   C C    1 
ATOM   5062 O O    . CYS   C 3 126 ? 93.289  131.811 145.560 1.00 42.09  ?  121 CYS   C O    1 
ATOM   5063 C CB   . CYS   C 3 126 ? 93.952  129.103 146.651 1.00 42.09  ?  121 CYS   C CB   1 
ATOM   5064 S SG   . CYS   C 3 126 ? 92.837  128.117 145.624 1.00 42.09  ?  121 CYS   C SG   1 
ATOM   5065 N N    . SER   C 3 127 ? 94.203  130.924 143.701 1.00 40.33  ?  122 SER   C N    1 
ATOM   5066 C CA   . SER   C 3 127 ? 93.480  131.787 142.778 1.00 40.33  ?  122 SER   C CA   1 
ATOM   5067 C C    . SER   C 3 127 ? 92.253  131.064 142.239 1.00 40.33  ?  122 SER   C C    1 
ATOM   5068 O O    . SER   C 3 127 ? 92.314  129.875 141.906 1.00 40.33  ?  122 SER   C O    1 
ATOM   5069 C CB   . SER   C 3 127 ? 94.381  132.221 141.620 1.00 40.33  ?  122 SER   C CB   1 
ATOM   5070 O OG   . SER   C 3 127 ? 95.505  132.944 142.093 1.00 40.33  ?  122 SER   C OG   1 
ATOM   5071 N N    . ILE   C 3 128 ? 91.139  131.790 142.154 1.00 40.80  ?  123 ILE   C N    1 
ATOM   5072 C CA   . ILE   C 3 128 ? 89.891  131.272 141.607 1.00 40.80  ?  123 ILE   C CA   1 
ATOM   5073 C C    . ILE   C 3 128 ? 89.568  132.057 140.344 1.00 40.80  ?  123 ILE   C C    1 
ATOM   5074 O O    . ILE   C 3 128 ? 89.545  133.294 140.363 1.00 40.80  ?  123 ILE   C O    1 
ATOM   5075 C CB   . ILE   C 3 128 ? 88.742  131.375 142.625 1.00 40.80  ?  123 ILE   C CB   1 
ATOM   5076 C CG1  . ILE   C 3 128 ? 89.152  130.764 143.969 1.00 40.80  ?  123 ILE   C CG1  1 
ATOM   5077 C CG2  . ILE   C 3 128 ? 87.493  130.689 142.086 1.00 40.80  ?  123 ILE   C CG2  1 
ATOM   5078 C CD1  . ILE   C 3 128 ? 89.564  129.306 143.895 1.00 40.80  ?  123 ILE   C CD1  1 
ATOM   5079 N N    . TYR   C 3 129 ? 89.325  131.341 139.251 1.00 37.65  ?  124 TYR   C N    1 
ATOM   5080 C CA   . TYR   C 3 129 ? 88.995  131.937 137.966 1.00 37.65  ?  124 TYR   C CA   1 
ATOM   5081 C C    . TYR   C 3 129 ? 87.591  131.523 137.549 1.00 37.65  ?  124 TYR   C C    1 
ATOM   5082 O O    . TYR   C 3 129 ? 87.243  130.338 137.590 1.00 37.65  ?  124 TYR   C O    1 
ATOM   5083 C CB   . TYR   C 3 129 ? 90.002  131.517 136.892 1.00 37.65  ?  124 TYR   C CB   1 
ATOM   5084 C CG   . TYR   C 3 129 ? 91.405  132.017 137.143 1.00 37.65  ?  124 TYR   C CG   1 
ATOM   5085 C CD1  . TYR   C 3 129 ? 92.288  131.297 137.937 1.00 37.65  ?  124 TYR   C CD1  1 
ATOM   5086 C CD2  . TYR   C 3 129 ? 91.847  133.211 136.590 1.00 37.65  ?  124 TYR   C CD2  1 
ATOM   5087 C CE1  . TYR   C 3 129 ? 93.571  131.751 138.170 1.00 37.65  ?  124 TYR   C CE1  1 
ATOM   5088 C CE2  . TYR   C 3 129 ? 93.129  133.673 136.818 1.00 37.65  ?  124 TYR   C CE2  1 
ATOM   5089 C CZ   . TYR   C 3 129 ? 93.986  132.940 137.609 1.00 37.65  ?  124 TYR   C CZ   1 
ATOM   5090 O OH   . TYR   C 3 129 ? 95.264  133.395 137.839 1.00 37.65  ?  124 TYR   C OH   1 
ATOM   5091 N N    . ASN   C 3 130 ? 86.789  132.506 137.150 1.00 42.88  ?  125 ASN   C N    1 
ATOM   5092 C CA   . ASN   C 3 130 ? 85.422  132.279 136.704 1.00 42.88  ?  125 ASN   C CA   1 
ATOM   5093 C C    . ASN   C 3 130 ? 85.407  132.111 135.191 1.00 42.88  ?  125 ASN   C C    1 
ATOM   5094 O O    . ASN   C 3 130 ? 85.969  132.938 134.464 1.00 42.88  ?  125 ASN   C O    1 
ATOM   5095 C CB   . ASN   C 3 130 ? 84.517  133.441 137.119 1.00 42.88  ?  125 ASN   C CB   1 
ATOM   5096 C CG   . ASN   C 3 130 ? 83.051  133.177 136.824 1.00 42.88  ?  125 ASN   C CG   1 
ATOM   5097 O OD1  . ASN   C 3 130 ? 82.712  132.346 135.982 1.00 42.88  ?  125 ASN   C OD1  1 
ATOM   5098 N ND2  . ASN   C 3 130 ? 82.172  133.890 137.519 1.00 42.88  ?  125 ASN   C ND2  1 
ATOM   5099 N N    . LEU   C 3 131 ? 84.764  131.041 134.722 1.00 37.36  ?  126 LEU   C N    1 
ATOM   5100 C CA   . LEU   C 3 131 ? 84.683  130.753 133.297 1.00 37.36  ?  126 LEU   C CA   1 
ATOM   5101 C C    . LEU   C 3 131 ? 83.412  131.282 132.647 1.00 37.36  ?  126 LEU   C C    1 
ATOM   5102 O O    . LEU   C 3 131 ? 83.377  131.419 131.419 1.00 37.36  ?  126 LEU   C O    1 
ATOM   5103 C CB   . LEU   C 3 131 ? 84.770  129.240 133.059 1.00 37.36  ?  126 LEU   C CB   1 
ATOM   5104 C CG   . LEU   C 3 131 ? 86.020  128.546 133.604 1.00 37.36  ?  126 LEU   C CG   1 
ATOM   5105 C CD1  . LEU   C 3 131 ? 85.945  127.046 133.364 1.00 37.36  ?  126 LEU   C CD1  1 
ATOM   5106 C CD2  . LEU   C 3 131 ? 87.280  129.127 132.980 1.00 37.36  ?  126 LEU   C CD2  1 
ATOM   5107 N N    . LYS   C 3 132 ? 82.376  131.580 133.432 1.00 42.11  ?  127 LYS   C N    1 
ATOM   5108 C CA   . LYS   C 3 132 ? 81.105  132.072 132.914 1.00 42.11  ?  127 LYS   C CA   1 
ATOM   5109 C C    . LYS   C 3 132 ? 80.965  133.583 133.071 1.00 42.11  ?  127 LYS   C C    1 
ATOM   5110 O O    . LYS   C 3 132 ? 79.857  134.084 133.294 1.00 42.11  ?  127 LYS   C O    1 
ATOM   5111 C CB   . LYS   C 3 132 ? 79.944  131.359 133.607 1.00 42.11  ?  127 LYS   C CB   1 
ATOM   5112 C CG   . LYS   C 3 132 ? 79.990  129.840 133.505 1.00 42.11  ?  127 LYS   C CG   1 
ATOM   5113 C CD   . LYS   C 3 132 ? 79.886  129.365 132.063 1.00 42.11  ?  127 LYS   C CD   1 
ATOM   5114 C CE   . LYS   C 3 132 ? 79.904  127.847 131.974 1.00 42.11  ?  127 LYS   C CE   1 
ATOM   5115 N NZ   . LYS   C 3 132 ? 78.761  127.225 132.697 1.00 42.11  ?  127 LYS   C NZ   1 
ATOM   5116 N N    . THR   C 3 133 ? 82.067  134.319 132.958 1.00 47.15  ?  128 THR   C N    1 
ATOM   5117 C CA   . THR   C 3 133 ? 82.015  135.767 133.101 1.00 47.15  ?  128 THR   C CA   1 
ATOM   5118 C C    . THR   C 3 133 ? 81.315  136.398 131.904 1.00 47.15  ?  128 THR   C C    1 
ATOM   5119 O O    . THR   C 3 133 ? 81.497  135.973 130.760 1.00 47.15  ?  128 THR   C O    1 
ATOM   5120 C CB   . THR   C 3 133 ? 83.426  136.340 133.239 1.00 47.15  ?  128 THR   C CB   1 
ATOM   5121 O OG1  . THR   C 3 133 ? 84.202  135.993 132.086 1.00 47.15  ?  128 THR   C OG1  1 
ATOM   5122 C CG2  . THR   C 3 133 ? 84.105  135.798 134.488 1.00 47.15  ?  128 THR   C CG2  1 
ATOM   5123 N N    . ARG   C 3 134 ? 80.506  137.425 132.177 1.00 56.49  ?  129 ARG   C N    1 
ATOM   5124 C CA   . ARG   C 3 134 ? 79.811  138.121 131.100 1.00 56.49  ?  129 ARG   C CA   1 
ATOM   5125 C C    . ARG   C 3 134 ? 80.784  138.878 130.205 1.00 56.49  ?  129 ARG   C C    1 
ATOM   5126 O O    . ARG   C 3 134 ? 80.507  139.070 129.015 1.00 56.49  ?  129 ARG   C O    1 
ATOM   5127 C CB   . ARG   C 3 134 ? 78.770  139.079 131.683 1.00 56.49  ?  129 ARG   C CB   1 
ATOM   5128 C CG   . ARG   C 3 134 ? 77.983  139.872 130.645 1.00 56.49  ?  129 ARG   C CG   1 
ATOM   5129 C CD   . ARG   C 3 134 ? 77.171  138.967 129.730 1.00 56.49  ?  129 ARG   C CD   1 
ATOM   5130 N NE   . ARG   C 3 134 ? 76.203  138.162 130.469 1.00 56.49  ?  129 ARG   C NE   1 
ATOM   5131 C CZ   . ARG   C 3 134 ? 75.359  137.301 129.909 1.00 56.49  ?  129 ARG   C CZ   1 
ATOM   5132 N NH1  . ARG   C 3 134 ? 74.514  136.614 130.665 1.00 56.49  ?  129 ARG   C NH1  1 
ATOM   5133 N NH2  . ARG   C 3 134 ? 75.357  137.124 128.594 1.00 56.49  ?  129 ARG   C NH2  1 
ATOM   5134 N N    . GLU   C 3 135 ? 81.920  139.315 130.752 1.00 55.25  ?  130 GLU   C N    1 
ATOM   5135 C CA   . GLU   C 3 135 ? 82.894  140.044 129.948 1.00 55.25  ?  130 GLU   C CA   1 
ATOM   5136 C C    . GLU   C 3 135 ? 83.424  139.192 128.802 1.00 55.25  ?  130 GLU   C C    1 
ATOM   5137 O O    . GLU   C 3 135 ? 83.813  139.729 127.759 1.00 55.25  ?  130 GLU   C O    1 
ATOM   5138 C CB   . GLU   C 3 135 ? 84.047  140.523 130.831 1.00 55.25  ?  130 GLU   C CB   1 
ATOM   5139 C CG   . GLU   C 3 135 ? 85.075  141.377 130.104 1.00 55.25  ?  130 GLU   C CG   1 
ATOM   5140 C CD   . GLU   C 3 135 ? 86.157  141.898 131.028 1.00 55.25  ?  130 GLU   C CD   1 
ATOM   5141 O OE1  . GLU   C 3 135 ? 86.106  141.593 132.238 1.00 55.25  ?  130 GLU   C OE1  1 
ATOM   5142 O OE2  . GLU   C 3 135 ? 87.059  142.614 130.544 1.00 55.25  ?  130 GLU   C OE2  1 
ATOM   5143 N N    . GLY   C 3 136 ? 83.450  137.871 128.974 1.00 51.83  ?  131 GLY   C N    1 
ATOM   5144 C CA   . GLY   C 3 136 ? 83.910  136.961 127.948 1.00 51.83  ?  131 GLY   C CA   1 
ATOM   5145 C C    . GLY   C 3 136 ? 85.337  136.484 128.114 1.00 51.83  ?  131 GLY   C C    1 
ATOM   5146 O O    . GLY   C 3 136 ? 85.763  135.594 127.368 1.00 51.83  ?  131 GLY   C O    1 
ATOM   5147 N N    . ASN   C 3 137 ? 86.084  137.044 129.062 1.00 50.76  ?  132 ASN   C N    1 
ATOM   5148 C CA   . ASN   C 3 137 ? 87.462  136.652 129.320 1.00 50.76  ?  132 ASN   C CA   1 
ATOM   5149 C C    . ASN   C 3 137 ? 87.577  136.088 130.729 1.00 50.76  ?  132 ASN   C C    1 
ATOM   5150 O O    . ASN   C 3 137 ? 87.026  136.649 131.682 1.00 50.76  ?  132 ASN   C O    1 
ATOM   5151 C CB   . ASN   C 3 137 ? 88.419  137.838 129.147 1.00 50.76  ?  132 ASN   C CB   1 
ATOM   5152 C CG   . ASN   C 3 137 ? 87.960  139.076 129.895 1.00 50.76  ?  132 ASN   C CG   1 
ATOM   5153 O OD1  . ASN   C 3 137 ? 87.049  139.018 130.720 1.00 50.76  ?  132 ASN   C OD1  1 
ATOM   5154 N ND2  . ASN   C 3 137 ? 88.594  140.207 129.608 1.00 50.76  ?  132 ASN   C ND2  1 
ATOM   5155 N N    . VAL   C 3 138 ? 88.291  134.972 130.854 1.00 39.53  ?  133 VAL   C N    1 
ATOM   5156 C CA   . VAL   C 3 138 ? 88.475  134.322 132.148 1.00 39.53  ?  133 VAL   C CA   1 
ATOM   5157 C C    . VAL   C 3 138 ? 89.375  135.211 133.002 1.00 39.53  ?  133 VAL   C C    1 
ATOM   5158 O O    . VAL   C 3 138 ? 90.546  135.421 132.675 1.00 39.53  ?  133 VAL   C O    1 
ATOM   5159 C CB   . VAL   C 3 138 ? 89.065  132.916 131.994 1.00 39.53  ?  133 VAL   C CB   1 
ATOM   5160 C CG1  . VAL   C 3 138 ? 89.216  132.253 133.355 1.00 39.53  ?  133 VAL   C CG1  1 
ATOM   5161 C CG2  . VAL   C 3 138 ? 88.193  132.070 131.077 1.00 39.53  ?  133 VAL   C CG2  1 
ATOM   5162 N N    . ARG   C 3 139 ? 88.829  135.734 134.098 1.00 47.55  ?  134 ARG   C N    1 
ATOM   5163 C CA   . ARG   C 3 139 ? 89.560  136.605 135.004 1.00 47.55  ?  134 ARG   C CA   1 
ATOM   5164 C C    . ARG   C 3 139 ? 89.499  136.039 136.415 1.00 47.55  ?  134 ARG   C C    1 
ATOM   5165 O O    . ARG   C 3 139 ? 88.531  135.374 136.794 1.00 47.55  ?  134 ARG   C O    1 
ATOM   5166 C CB   . ARG   C 3 139 ? 88.995  138.033 134.988 1.00 47.55  ?  134 ARG   C CB   1 
ATOM   5167 C CG   . ARG   C 3 139 ? 87.509  138.115 135.304 1.00 47.55  ?  134 ARG   C CG   1 
ATOM   5168 C CD   . ARG   C 3 139 ? 87.006  139.548 135.236 1.00 47.55  ?  134 ARG   C CD   1 
ATOM   5169 N NE   . ARG   C 3 139 ? 85.568  139.636 135.480 1.00 47.55  ?  134 ARG   C NE   1 
ATOM   5170 C CZ   . ARG   C 3 139 ? 85.008  139.695 136.685 1.00 47.55  ?  134 ARG   C CZ   1 
ATOM   5171 N NH1  . ARG   C 3 139 ? 85.759  139.673 137.779 1.00 47.55  ?  134 ARG   C NH1  1 
ATOM   5172 N NH2  . ARG   C 3 139 ? 83.689  139.774 136.798 1.00 47.55  ?  134 ARG   C NH2  1 
ATOM   5173 N N    . VAL   C 3 140 ? 90.550  136.311 137.192 1.00 43.44  ?  135 VAL   C N    1 
ATOM   5174 C CA   . VAL   C 3 140 ? 90.607  135.819 138.563 1.00 43.44  ?  135 VAL   C CA   1 
ATOM   5175 C C    . VAL   C 3 140 ? 89.459  136.416 139.360 1.00 43.44  ?  135 VAL   C C    1 
ATOM   5176 O O    . VAL   C 3 140 ? 89.235  137.634 139.349 1.00 43.44  ?  135 VAL   C O    1 
ATOM   5177 C CB   . VAL   C 3 140 ? 91.967  136.152 139.196 1.00 43.44  ?  135 VAL   C CB   1 
ATOM   5178 C CG1  . VAL   C 3 140 ? 92.157  137.661 139.307 1.00 43.44  ?  135 VAL   C CG1  1 
ATOM   5179 C CG2  . VAL   C 3 140 ? 92.094  135.490 140.560 1.00 43.44  ?  135 VAL   C CG2  1 
ATOM   5180 N N    . SER   C 3 141 ? 88.718  135.555 140.057 1.00 44.79  ?  136 SER   C N    1 
ATOM   5181 C CA   . SER   C 3 141 ? 87.578  135.991 140.857 1.00 44.79  ?  136 SER   C CA   1 
ATOM   5182 C C    . SER   C 3 141 ? 88.000  136.352 142.279 1.00 44.79  ?  136 SER   C C    1 
ATOM   5183 O O    . SER   C 3 141 ? 87.752  137.470 142.741 1.00 44.79  ?  136 SER   C O    1 
ATOM   5184 C CB   . SER   C 3 141 ? 86.503  134.898 140.877 1.00 44.79  ?  136 SER   C CB   1 
ATOM   5185 O OG   . SER   C 3 141 ? 86.995  133.710 141.471 1.00 44.79  ?  136 SER   C OG   1 
ATOM   5186 N N    . ARG   C 3 142 ? 88.635  135.415 142.983 1.00 49.95  ?  137 ARG   C N    1 
ATOM   5187 C CA   . ARG   C 3 142 ? 89.034  135.634 144.365 1.00 49.95  ?  137 ARG   C CA   1 
ATOM   5188 C C    . ARG   C 3 142 ? 90.401  135.014 144.619 1.00 49.95  ?  137 ARG   C C    1 
ATOM   5189 O O    . ARG   C 3 142 ? 90.743  133.961 144.070 1.00 49.95  ?  137 ARG   C O    1 
ATOM   5190 C CB   . ARG   C 3 142 ? 88.010  135.050 145.349 1.00 49.95  ?  137 ARG   C CB   1 
ATOM   5191 C CG   . ARG   C 3 142 ? 86.607  135.627 145.211 1.00 49.95  ?  137 ARG   C CG   1 
ATOM   5192 C CD   . ARG   C 3 142 ? 86.531  137.085 145.650 1.00 49.95  ?  137 ARG   C CD   1 
ATOM   5193 N NE   . ARG   C 3 142 ? 86.637  137.237 147.101 1.00 49.95  ?  137 ARG   C NE   1 
ATOM   5194 C CZ   . ARG   C 3 142 ? 87.762  137.502 147.761 1.00 49.95  ?  137 ARG   C CZ   1 
ATOM   5195 N NH1  . ARG   C 3 142 ? 87.736  137.619 149.082 1.00 49.95  ?  137 ARG   C NH1  1 
ATOM   5196 N NH2  . ARG   C 3 142 ? 88.911  137.653 147.116 1.00 49.95  ?  137 ARG   C NH2  1 
ATOM   5197 N N    . GLU   C 3 143 ? 91.175  135.681 145.470 1.00 49.34  ?  138 GLU   C N    1 
ATOM   5198 C CA   . GLU   C 3 143 ? 92.493  135.218 145.883 1.00 49.34  ?  138 GLU   C CA   1 
ATOM   5199 C C    . GLU   C 3 143 ? 92.447  134.879 147.367 1.00 49.34  ?  138 GLU   C C    1 
ATOM   5200 O O    . GLU   C 3 143 ? 92.331  135.776 148.209 1.00 49.34  ?  138 GLU   C O    1 
ATOM   5201 C CB   . GLU   C 3 143 ? 93.556  136.281 145.602 1.00 49.34  ?  138 GLU   C CB   1 
ATOM   5202 C CG   . GLU   C 3 143 ? 93.652  136.680 144.138 1.00 49.34  ?  138 GLU   C CG   1 
ATOM   5203 C CD   . GLU   C 3 143 ? 94.711  137.735 143.888 1.00 49.34  ?  138 GLU   C CD   1 
ATOM   5204 O OE1  . GLU   C 3 143 ? 95.385  138.144 144.856 1.00 49.34  ?  138 GLU   C OE1  1 
ATOM   5205 O OE2  . GLU   C 3 143 ? 94.870  138.154 142.722 1.00 49.34  ?  138 GLU   C OE2  1 
ATOM   5206 N N    . LEU   C 3 144 ? 92.534  133.587 147.680 1.00 45.49  ?  139 LEU   C N    1 
ATOM   5207 C CA   . LEU   C 3 144 ? 92.538  133.104 149.058 1.00 45.49  ?  139 LEU   C CA   1 
ATOM   5208 C C    . LEU   C 3 144 ? 93.990  133.069 149.525 1.00 45.49  ?  139 LEU   C C    1 
ATOM   5209 O O    . LEU   C 3 144 ? 94.796  132.244 149.094 1.00 45.49  ?  139 LEU   C O    1 
ATOM   5210 C CB   . LEU   C 3 144 ? 91.876  131.732 149.149 1.00 45.49  ?  139 LEU   C CB   1 
ATOM   5211 C CG   . LEU   C 3 144 ? 90.503  131.590 148.486 1.00 45.49  ?  139 LEU   C CG   1 
ATOM   5212 C CD1  . LEU   C 3 144 ? 90.076  130.131 148.470 1.00 45.49  ?  139 LEU   C CD1  1 
ATOM   5213 C CD2  . LEU   C 3 144 ? 89.460  132.448 149.186 1.00 45.49  ?  139 LEU   C CD2  1 
ATOM   5214 N N    . ALA   C 3 145 ? 94.323  134.005 150.409 1.00 46.92  ?  140 ALA   C N    1 
ATOM   5215 C CA   . ALA   C 3 145 ? 95.662  134.132 150.962 1.00 46.92  ?  140 ALA   C CA   1 
ATOM   5216 C C    . ALA   C 3 145 ? 95.638  133.880 152.464 1.00 46.92  ?  140 ALA   C C    1 
ATOM   5217 O O    . ALA   C 3 145 ? 94.619  134.081 153.131 1.00 46.92  ?  140 ALA   C O    1 
ATOM   5218 C CB   . ALA   C 3 145 ? 96.239  135.519 150.676 1.00 46.92  ?  140 ALA   C CB   1 
ATOM   5219 N N    . GLY   C 3 146 ? 96.776  133.437 152.991 1.00 51.67  ?  141 GLY   C N    1 
ATOM   5220 C CA   . GLY   C 3 146 ? 96.901  133.157 154.407 1.00 51.67  ?  141 GLY   C CA   1 
ATOM   5221 C C    . GLY   C 3 146 ? 97.751  131.936 154.687 1.00 51.67  ?  141 GLY   C C    1 
ATOM   5222 O O    . GLY   C 3 146 ? 98.262  131.768 155.798 1.00 51.67  ?  141 GLY   C O    1 
ATOM   5223 N N    . HIS   C 3 147 ? 97.909  131.075 153.686 1.00 51.06  ?  142 HIS   C N    1 
ATOM   5224 C CA   . HIS   C 3 147 ? 98.735  129.888 153.846 1.00 51.06  ?  142 HIS   C CA   1 
ATOM   5225 C C    . HIS   C 3 147 ? 100.208 130.271 153.908 1.00 51.06  ?  142 HIS   C C    1 
ATOM   5226 O O    . HIS   C 3 147 ? 100.688 131.091 153.121 1.00 51.06  ?  142 HIS   C O    1 
ATOM   5227 C CB   . HIS   C 3 147 ? 98.497  128.915 152.691 1.00 51.06  ?  142 HIS   C CB   1 
ATOM   5228 C CG   . HIS   C 3 147 ? 97.081  128.444 152.580 1.00 51.06  ?  142 HIS   C CG   1 
ATOM   5229 N ND1  . HIS   C 3 147 ? 96.569  127.434 153.365 1.00 51.06  ?  142 HIS   C ND1  1 
ATOM   5230 C CD2  . HIS   C 3 147 ? 96.070  128.842 151.771 1.00 51.06  ?  142 HIS   C CD2  1 
ATOM   5231 C CE1  . HIS   C 3 147 ? 95.303  127.231 153.047 1.00 51.06  ?  142 HIS   C CE1  1 
ATOM   5232 N NE2  . HIS   C 3 147 ? 94.975  128.072 152.082 1.00 51.06  ?  142 HIS   C NE2  1 
ATOM   5233 N N    . THR   C 3 148 ? 100.926 129.672 154.855 1.00 54.26  ?  143 THR   C N    1 
ATOM   5234 C CA   . THR   C 3 148 ? 102.358 129.893 155.001 1.00 54.26  ?  143 THR   C CA   1 
ATOM   5235 C C    . THR   C 3 148 ? 103.191 128.895 154.207 1.00 54.26  ?  143 THR   C C    1 
ATOM   5236 O O    . THR   C 3 148 ? 104.417 128.877 154.356 1.00 54.26  ?  143 THR   C O    1 
ATOM   5237 C CB   . THR   C 3 148 ? 102.756 129.827 156.480 1.00 54.26  ?  143 THR   C CB   1 
ATOM   5238 O OG1  . THR   C 3 148 ? 102.397 128.549 157.021 1.00 54.26  ?  143 THR   C OG1  1 
ATOM   5239 C CG2  . THR   C 3 148 ? 102.059 130.924 157.272 1.00 54.26  ?  143 THR   C CG2  1 
ATOM   5240 N N    . GLY   C 3 149 ? 102.557 128.068 153.369 1.00 51.18  ?  144 GLY   C N    1 
ATOM   5241 C CA   . GLY   C 3 149 ? 103.278 127.104 152.567 1.00 51.18  ?  144 GLY   C CA   1 
ATOM   5242 C C    . GLY   C 3 149 ? 102.643 126.954 151.199 1.00 51.18  ?  144 GLY   C C    1 
ATOM   5243 O O    . GLY   C 3 149 ? 101.556 127.473 150.933 1.00 51.18  ?  144 GLY   C O    1 
ATOM   5244 N N    . TYR   C 3 150 ? 103.347 126.232 150.332 1.00 51.49  ?  145 TYR   C N    1 
ATOM   5245 C CA   . TYR   C 3 150 ? 102.867 126.023 148.973 1.00 51.49  ?  145 TYR   C CA   1 
ATOM   5246 C C    . TYR   C 3 150 ? 101.587 125.194 148.978 1.00 51.49  ?  145 TYR   C C    1 
ATOM   5247 O O    . TYR   C 3 150 ? 101.384 124.323 149.827 1.00 51.49  ?  145 TYR   C O    1 
ATOM   5248 C CB   . TYR   C 3 150 ? 103.937 125.327 148.130 1.00 51.49  ?  145 TYR   C CB   1 
ATOM   5249 C CG   . TYR   C 3 150 ? 104.326 123.954 148.633 1.00 51.49  ?  145 TYR   C CG   1 
ATOM   5250 C CD1  . TYR   C 3 150 ? 103.636 122.820 148.223 1.00 51.49  ?  145 TYR   C CD1  1 
ATOM   5251 C CD2  . TYR   C 3 150 ? 105.387 123.790 149.514 1.00 51.49  ?  145 TYR   C CD2  1 
ATOM   5252 C CE1  . TYR   C 3 150 ? 103.989 121.564 148.679 1.00 51.49  ?  145 TYR   C CE1  1 
ATOM   5253 C CE2  . TYR   C 3 150 ? 105.747 122.539 149.975 1.00 51.49  ?  145 TYR   C CE2  1 
ATOM   5254 C CZ   . TYR   C 3 150 ? 105.046 121.430 149.555 1.00 51.49  ?  145 TYR   C CZ   1 
ATOM   5255 O OH   . TYR   C 3 150 ? 105.402 120.181 150.012 1.00 51.49  ?  145 TYR   C OH   1 
ATOM   5256 N N    . LEU   C 3 151 ? 100.716 125.477 148.011 1.00 45.44  ?  146 LEU   C N    1 
ATOM   5257 C CA   . LEU   C 3 151 ? 99.473  124.732 147.859 1.00 45.44  ?  146 LEU   C CA   1 
ATOM   5258 C C    . LEU   C 3 151 ? 99.766  123.391 147.198 1.00 45.44  ?  146 LEU   C C    1 
ATOM   5259 O O    . LEU   C 3 151 ? 100.297 123.343 146.083 1.00 45.44  ?  146 LEU   C O    1 
ATOM   5260 C CB   . LEU   C 3 151 ? 98.465  125.530 147.033 1.00 45.44  ?  146 LEU   C CB   1 
ATOM   5261 C CG   . LEU   C 3 151 ? 97.771  126.713 147.716 1.00 45.44  ?  146 LEU   C CG   1 
ATOM   5262 C CD1  . LEU   C 3 151 ? 96.947  126.245 148.909 1.00 45.44  ?  146 LEU   C CD1  1 
ATOM   5263 C CD2  . LEU   C 3 151 ? 98.775  127.774 148.141 1.00 45.44  ?  146 LEU   C CD2  1 
ATOM   5264 N N    . SER   C 3 152 ? 99.420  122.303 147.886 1.00 43.23  ?  147 SER   C N    1 
ATOM   5265 C CA   . SER   C 3 152 ? 99.673  120.960 147.379 1.00 43.23  ?  147 SER   C CA   1 
ATOM   5266 C C    . SER   C 3 152 ? 98.467  120.378 146.654 1.00 43.23  ?  147 SER   C C    1 
ATOM   5267 O O    . SER   C 3 152 ? 98.627  119.698 145.635 1.00 43.23  ?  147 SER   C O    1 
ATOM   5268 C CB   . SER   C 3 152 ? 100.080 120.036 148.530 1.00 43.23  ?  147 SER   C CB   1 
ATOM   5269 O OG   . SER   C 3 152 ? 101.214 120.541 149.213 1.00 43.23  ?  147 SER   C OG   1 
ATOM   5270 N N    . CYS   C 3 153 ? 97.261  120.628 147.158 1.00 42.14  ?  148 CYS   C N    1 
ATOM   5271 C CA   . CYS   C 3 153 ? 96.054  120.089 146.547 1.00 42.14  ?  148 CYS   C CA   1 
ATOM   5272 C C    . CYS   C 3 153 ? 94.865  120.933 146.977 1.00 42.14  ?  148 CYS   C C    1 
ATOM   5273 O O    . CYS   C 3 153 ? 94.904  121.620 148.001 1.00 42.14  ?  148 CYS   C O    1 
ATOM   5274 C CB   . CYS   C 3 153 ? 95.840  118.621 146.931 1.00 42.14  ?  148 CYS   C CB   1 
ATOM   5275 S SG   . CYS   C 3 153 ? 94.374  117.866 146.191 1.00 42.14  ?  148 CYS   C SG   1 
ATOM   5276 N N    . CYS   C 3 154 ? 93.804  120.872 146.175 1.00 39.60  ?  149 CYS   C N    1 
ATOM   5277 C CA   . CYS   C 3 154 ? 92.588  121.619 146.457 1.00 39.60  ?  149 CYS   C CA   1 
ATOM   5278 C C    . CYS   C 3 154 ? 91.428  120.967 145.720 1.00 39.60  ?  149 CYS   C C    1 
ATOM   5279 O O    . CYS   C 3 154 ? 91.599  120.424 144.626 1.00 39.60  ?  149 CYS   C O    1 
ATOM   5280 C CB   . CYS   C 3 154 ? 92.724  123.089 146.045 1.00 39.60  ?  149 CYS   C CB   1 
ATOM   5281 S SG   . CYS   C 3 154 ? 93.064  123.338 144.286 1.00 39.60  ?  149 CYS   C SG   1 
ATOM   5282 N N    . ARG   C 3 155 ? 90.249  121.027 146.336 1.00 38.35  ?  150 ARG   C N    1 
ATOM   5283 C CA   . ARG   C 3 155 ? 89.044  120.458 145.753 1.00 38.35  ?  150 ARG   C CA   1 
ATOM   5284 C C    . ARG   C 3 155 ? 87.853  121.319 146.144 1.00 38.35  ?  150 ARG   C C    1 
ATOM   5285 O O    . ARG   C 3 155 ? 87.849  121.955 147.202 1.00 38.35  ?  150 ARG   C O    1 
ATOM   5286 C CB   . ARG   C 3 155 ? 88.823  119.009 146.207 1.00 38.35  ?  150 ARG   C CB   1 
ATOM   5287 C CG   . ARG   C 3 155 ? 89.865  118.023 145.698 1.00 38.35  ?  150 ARG   C CG   1 
ATOM   5288 C CD   . ARG   C 3 155 ? 89.764  117.826 144.193 1.00 38.35  ?  150 ARG   C CD   1 
ATOM   5289 N NE   . ARG   C 3 155 ? 90.729  116.845 143.700 1.00 38.35  ?  150 ARG   C NE   1 
ATOM   5290 C CZ   . ARG   C 3 155 ? 91.978  117.128 143.342 1.00 38.35  ?  150 ARG   C CZ   1 
ATOM   5291 N NH1  . ARG   C 3 155 ? 92.437  118.371 143.417 1.00 38.35  ?  150 ARG   C NH1  1 
ATOM   5292 N NH2  . ARG   C 3 155 ? 92.775  116.161 142.907 1.00 38.35  ?  150 ARG   C NH2  1 
ATOM   5293 N N    . PHE   C 3 156 ? 86.841  121.331 145.280 1.00 38.68  ?  151 PHE   C N    1 
ATOM   5294 C CA   . PHE   C 3 156 ? 85.645  122.142 145.485 1.00 38.68  ?  151 PHE   C CA   1 
ATOM   5295 C C    . PHE   C 3 156 ? 84.647  121.360 146.332 1.00 38.68  ?  151 PHE   C C    1 
ATOM   5296 O O    . PHE   C 3 156 ? 84.132  120.324 145.899 1.00 38.68  ?  151 PHE   C O    1 
ATOM   5297 C CB   . PHE   C 3 156 ? 85.027  122.537 144.146 1.00 38.68  ?  151 PHE   C CB   1 
ATOM   5298 C CG   . PHE   C 3 156 ? 85.795  123.598 143.412 1.00 38.68  ?  151 PHE   C CG   1 
ATOM   5299 C CD1  . PHE   C 3 156 ? 86.829  123.260 142.556 1.00 38.68  ?  151 PHE   C CD1  1 
ATOM   5300 C CD2  . PHE   C 3 156 ? 85.476  124.936 143.573 1.00 38.68  ?  151 PHE   C CD2  1 
ATOM   5301 C CE1  . PHE   C 3 156 ? 87.534  124.236 141.879 1.00 38.68  ?  151 PHE   C CE1  1 
ATOM   5302 C CE2  . PHE   C 3 156 ? 86.177  125.917 142.898 1.00 38.68  ?  151 PHE   C CE2  1 
ATOM   5303 C CZ   . PHE   C 3 156 ? 87.207  125.566 142.050 1.00 38.68  ?  151 PHE   C CZ   1 
ATOM   5304 N N    . LEU   C 3 157 ? 84.375  121.856 147.541 1.00 48.55  ?  152 LEU   C N    1 
ATOM   5305 C CA   . LEU   C 3 157 ? 83.328  121.258 148.363 1.00 48.55  ?  152 LEU   C CA   1 
ATOM   5306 C C    . LEU   C 3 157 ? 81.947  121.659 147.863 1.00 48.55  ?  152 LEU   C C    1 
ATOM   5307 O O    . LEU   C 3 157 ? 81.020  120.840 147.854 1.00 48.55  ?  152 LEU   C O    1 
ATOM   5308 C CB   . LEU   C 3 157 ? 83.504  121.672 149.824 1.00 48.55  ?  152 LEU   C CB   1 
ATOM   5309 C CG   . LEU   C 3 157 ? 84.789  121.221 150.521 1.00 48.55  ?  152 LEU   C CG   1 
ATOM   5310 C CD1  . LEU   C 3 157 ? 84.851  121.790 151.929 1.00 48.55  ?  152 LEU   C CD1  1 
ATOM   5311 C CD2  . LEU   C 3 157 ? 84.887  119.705 150.551 1.00 48.55  ?  152 LEU   C CD2  1 
ATOM   5312 N N    . ASP   C 3 158 ? 81.791  122.911 147.443 1.00 52.46  ?  153 ASP   C N    1 
ATOM   5313 C CA   . ASP   C 3 158 ? 80.517  123.412 146.949 1.00 52.46  ?  153 ASP   C CA   1 
ATOM   5314 C C    . ASP   C 3 158 ? 80.787  124.680 146.150 1.00 52.46  ?  153 ASP   C C    1 
ATOM   5315 O O    . ASP   C 3 158 ? 81.893  125.224 146.167 1.00 52.46  ?  153 ASP   C O    1 
ATOM   5316 C CB   . ASP   C 3 158 ? 79.539  123.673 148.101 1.00 52.46  ?  153 ASP   C CB   1 
ATOM   5317 C CG   . ASP   C 3 158 ? 78.121  123.918 147.621 1.00 52.46  ?  153 ASP   C CG   1 
ATOM   5318 O OD1  . ASP   C 3 158 ? 77.480  122.959 147.142 1.00 52.46  ?  153 ASP   C OD1  1 
ATOM   5319 O OD2  . ASP   C 3 158 ? 77.648  125.069 147.723 1.00 52.46  ?  153 ASP   C OD2  1 
ATOM   5320 N N    . ASP   C 3 159 ? 79.755  125.143 145.440 1.00 56.63  ?  154 ASP   C N    1 
ATOM   5321 C CA   . ASP   C 3 159 ? 79.896  126.363 144.653 1.00 56.63  ?  154 ASP   C CA   1 
ATOM   5322 C C    . ASP   C 3 159 ? 80.228  127.563 145.531 1.00 56.63  ?  154 ASP   C C    1 
ATOM   5323 O O    . ASP   C 3 159 ? 80.787  128.552 145.044 1.00 56.63  ?  154 ASP   C O    1 
ATOM   5324 C CB   . ASP   C 3 159 ? 78.613  126.623 143.862 1.00 56.63  ?  154 ASP   C CB   1 
ATOM   5325 C CG   . ASP   C 3 159 ? 78.767  127.742 142.849 1.00 56.63  ?  154 ASP   C CG   1 
ATOM   5326 O OD1  . ASP   C 3 159 ? 79.907  128.205 142.638 1.00 56.63  ?  154 ASP   C OD1  1 
ATOM   5327 O OD2  . ASP   C 3 159 ? 77.745  128.159 142.264 1.00 56.63  ?  154 ASP   C OD2  1 
ATOM   5328 N N    . ASN   C 3 160 ? 79.900  127.496 146.822 1.00 56.07  ?  155 ASN   C N    1 
ATOM   5329 C CA   . ASN   C 3 160 ? 80.124  128.615 147.731 1.00 56.07  ?  155 ASN   C CA   1 
ATOM   5330 C C    . ASN   C 3 160 ? 81.420  128.477 148.522 1.00 56.07  ?  155 ASN   C C    1 
ATOM   5331 O O    . ASN   C 3 160 ? 82.150  129.461 148.685 1.00 56.07  ?  155 ASN   C O    1 
ATOM   5332 C CB   . ASN   C 3 160 ? 78.943  128.747 148.696 1.00 56.07  ?  155 ASN   C CB   1 
ATOM   5333 C CG   . ASN   C 3 160 ? 79.095  129.918 149.648 1.00 56.07  ?  155 ASN   C CG   1 
ATOM   5334 O OD1  . ASN   C 3 160 ? 78.697  131.040 149.338 1.00 56.07  ?  155 ASN   C OD1  1 
ATOM   5335 N ND2  . ASN   C 3 160 ? 79.673  129.660 150.816 1.00 56.07  ?  155 ASN   C ND2  1 
ATOM   5336 N N    . GLN   C 3 161 ? 81.721  127.280 149.018 1.00 51.02  ?  156 GLN   C N    1 
ATOM   5337 C CA   . GLN   C 3 161 ? 82.898  127.036 149.838 1.00 51.02  ?  156 GLN   C CA   1 
ATOM   5338 C C    . GLN   C 3 161 ? 83.863  126.106 149.113 1.00 51.02  ?  156 GLN   C C    1 
ATOM   5339 O O    . GLN   C 3 161 ? 83.486  125.403 148.172 1.00 51.02  ?  156 GLN   C O    1 
ATOM   5340 C CB   . GLN   C 3 161 ? 82.507  126.427 151.188 1.00 51.02  ?  156 GLN   C CB   1 
ATOM   5341 C CG   . GLN   C 3 161 ? 81.708  125.137 151.080 1.00 51.02  ?  156 GLN   C CG   1 
ATOM   5342 C CD   . GLN   C 3 161 ? 81.316  124.578 152.433 1.00 51.02  ?  156 GLN   C CD   1 
ATOM   5343 O OE1  . GLN   C 3 161 ? 81.658  125.141 153.473 1.00 51.02  ?  156 GLN   C OE1  1 
ATOM   5344 N NE2  . GLN   C 3 161 ? 80.594  123.463 152.426 1.00 51.02  ?  156 GLN   C NE2  1 
ATOM   5345 N N    . ILE   C 3 162 ? 85.117  126.106 149.565 1.00 43.72  ?  157 ILE   C N    1 
ATOM   5346 C CA   . ILE   C 3 162 ? 86.166  125.293 148.966 1.00 43.72  ?  157 ILE   C CA   1 
ATOM   5347 C C    . ILE   C 3 162 ? 87.144  124.887 150.060 1.00 43.72  ?  157 ILE   C C    1 
ATOM   5348 O O    . ILE   C 3 162 ? 87.236  125.532 151.109 1.00 43.72  ?  157 ILE   C O    1 
ATOM   5349 C CB   . ILE   C 3 162 ? 86.889  126.050 147.825 1.00 43.72  ?  157 ILE   C CB   1 
ATOM   5350 C CG1  . ILE   C 3 162 ? 87.906  125.143 147.128 1.00 43.72  ?  157 ILE   C CG1  1 
ATOM   5351 C CG2  . ILE   C 3 162 ? 87.571  127.302 148.360 1.00 43.72  ?  157 ILE   C CG2  1 
ATOM   5352 C CD1  . ILE   C 3 162 ? 88.495  125.742 145.869 1.00 43.72  ?  157 ILE   C CD1  1 
ATOM   5353 N N    . VAL   C 3 163 ? 87.865  123.795 149.816 1.00 43.40  ?  158 VAL   C N    1 
ATOM   5354 C CA   . VAL   C 3 163 ? 88.891  123.310 150.729 1.00 43.40  ?  158 VAL   C CA   1 
ATOM   5355 C C    . VAL   C 3 163 ? 90.220  123.280 149.990 1.00 43.40  ?  158 VAL   C C    1 
ATOM   5356 O O    . VAL   C 3 163 ? 90.295  122.904 148.814 1.00 43.40  ?  158 VAL   C O    1 
ATOM   5357 C CB   . VAL   C 3 163 ? 88.546  121.916 151.298 1.00 43.40  ?  158 VAL   C CB   1 
ATOM   5358 C CG1  . VAL   C 3 163 ? 88.429  120.890 150.178 1.00 43.40  ?  158 VAL   C CG1  1 
ATOM   5359 C CG2  . VAL   C 3 163 ? 89.587  121.484 152.322 1.00 43.40  ?  158 VAL   C CG2  1 
ATOM   5360 N N    . THR   C 3 164 ? 91.278  123.684 150.690 1.00 44.43  ?  159 THR   C N    1 
ATOM   5361 C CA   . THR   C 3 164 ? 92.614  123.733 150.117 1.00 44.43  ?  159 THR   C CA   1 
ATOM   5362 C C    . THR   C 3 164 ? 93.604  123.135 151.105 1.00 44.43  ?  159 THR   C C    1 
ATOM   5363 O O    . THR   C 3 164 ? 93.390  123.151 152.320 1.00 44.43  ?  159 THR   C O    1 
ATOM   5364 C CB   . THR   C 3 164 ? 93.031  125.168 149.763 1.00 44.43  ?  159 THR   C CB   1 
ATOM   5365 O OG1  . THR   C 3 164 ? 93.022  125.979 150.945 1.00 44.43  ?  159 THR   C OG1  1 
ATOM   5366 C CG2  . THR   C 3 164 ? 92.082  125.764 148.733 1.00 44.43  ?  159 THR   C CG2  1 
ATOM   5367 N N    . SER   C 3 165 ? 94.698  122.605 150.565 1.00 44.66  ?  160 SER   C N    1 
ATOM   5368 C CA   . SER   C 3 165 ? 95.759  121.998 151.354 1.00 44.66  ?  160 SER   C CA   1 
ATOM   5369 C C    . SER   C 3 165 ? 97.069  122.726 151.097 1.00 44.66  ?  160 SER   C C    1 
ATOM   5370 O O    . SER   C 3 165 ? 97.475  122.906 149.945 1.00 44.66  ?  160 SER   C O    1 
ATOM   5371 C CB   . SER   C 3 165 ? 95.917  120.513 151.020 1.00 44.66  ?  160 SER   C CB   1 
ATOM   5372 O OG   . SER   C 3 165 ? 96.999  119.947 151.736 1.00 44.66  ?  160 SER   C OG   1 
ATOM   5373 N N    . SER   C 3 166 ? 97.734  123.130 152.177 1.00 50.00  ?  161 SER   C N    1 
ATOM   5374 C CA   . SER   C 3 166 ? 98.993  123.853 152.098 1.00 50.00  ?  161 SER   C CA   1 
ATOM   5375 C C    . SER   C 3 166 ? 100.079 123.061 152.814 1.00 50.00  ?  161 SER   C C    1 
ATOM   5376 O O    . SER   C 3 166 ? 99.804  122.229 153.682 1.00 50.00  ?  161 SER   C O    1 
ATOM   5377 C CB   . SER   C 3 166 ? 98.874  125.255 152.711 1.00 50.00  ?  161 SER   C CB   1 
ATOM   5378 O OG   . SER   C 3 166 ? 98.431  125.186 154.055 1.00 50.00  ?  161 SER   C OG   1 
ATOM   5379 N N    . GLY   C 3 167 ? 101.327 123.335 152.436 1.00 51.96  ?  162 GLY   C N    1 
ATOM   5380 C CA   . GLY   C 3 167 ? 102.466 122.654 153.018 1.00 51.96  ?  162 GLY   C CA   1 
ATOM   5381 C C    . GLY   C 3 167 ? 102.805 123.060 154.435 1.00 51.96  ?  162 GLY   C C    1 
ATOM   5382 O O    . GLY   C 3 167 ? 103.804 122.576 154.976 1.00 51.96  ?  162 GLY   C O    1 
ATOM   5383 N N    . ASP   C 3 168 ? 102.010 123.930 155.053 1.00 53.42  ?  163 ASP   C N    1 
ATOM   5384 C CA   . ASP   C 3 168 ? 102.255 124.376 156.419 1.00 53.42  ?  163 ASP   C CA   1 
ATOM   5385 C C    . ASP   C 3 168 ? 101.756 123.386 157.466 1.00 53.42  ?  163 ASP   C C    1 
ATOM   5386 O O    . ASP   C 3 168 ? 101.699 123.739 158.649 1.00 53.42  ?  163 ASP   C O    1 
ATOM   5387 C CB   . ASP   C 3 168 ? 101.600 125.741 156.648 1.00 53.42  ?  163 ASP   C CB   1 
ATOM   5388 C CG   . ASP   C 3 168 ? 100.094 125.702 156.481 1.00 53.42  ?  163 ASP   C CG   1 
ATOM   5389 O OD1  . ASP   C 3 168 ? 99.412  125.116 157.348 1.00 53.42  ?  163 ASP   C OD1  1 
ATOM   5390 O OD2  . ASP   C 3 168 ? 99.592  126.260 155.483 1.00 53.42  ?  163 ASP   C OD2  1 
ATOM   5391 N N    . THR   C 3 169 ? 101.394 122.168 157.065 1.00 55.25  ?  164 THR   C N    1 
ATOM   5392 C CA   . THR   C 3 169 ? 100.921 121.111 157.954 1.00 55.25  ?  164 THR   C CA   1 
ATOM   5393 C C    . THR   C 3 169 ? 99.528  121.384 158.505 1.00 55.25  ?  164 THR   C C    1 
ATOM   5394 O O    . THR   C 3 169 ? 99.096  120.700 159.442 1.00 55.25  ?  164 THR   C O    1 
ATOM   5395 C CB   . THR   C 3 169 ? 101.884 120.882 159.125 1.00 55.25  ?  164 THR   C CB   1 
ATOM   5396 O OG1  . THR   C 3 169 ? 101.853 122.012 160.007 1.00 55.25  ?  164 THR   C OG1  1 
ATOM   5397 C CG2  . THR   C 3 169 ? 103.305 120.683 158.617 1.00 55.25  ?  164 THR   C CG2  1 
ATOM   5398 N N    . THR   C 3 170 ? 98.810  122.362 157.955 1.00 53.83  ?  165 THR   C N    1 
ATOM   5399 C CA   . THR   C 3 170 ? 97.472  122.696 158.425 1.00 53.83  ?  165 THR   C CA   1 
ATOM   5400 C C    . THR   C 3 170 ? 96.639  123.161 157.241 1.00 53.83  ?  165 THR   C C    1 
ATOM   5401 O O    . THR   C 3 170 ? 97.088  124.006 156.461 1.00 53.83  ?  165 THR   C O    1 
ATOM   5402 C CB   . THR   C 3 170 ? 97.513  123.789 159.501 1.00 53.83  ?  165 THR   C CB   1 
ATOM   5403 O OG1  . THR   C 3 170 ? 98.108  124.975 158.961 1.00 53.83  ?  165 THR   C OG1  1 
ATOM   5404 C CG2  . THR   C 3 170 ? 98.316  123.326 160.709 1.00 53.83  ?  165 THR   C CG2  1 
ATOM   5405 N N    . CYS   C 3 171 ? 95.436  122.611 157.111 1.00 53.89  ?  166 CYS   C N    1 
ATOM   5406 C CA   . CYS   C 3 171 ? 94.530  122.962 156.028 1.00 53.89  ?  166 CYS   C CA   1 
ATOM   5407 C C    . CYS   C 3 171 ? 93.491  123.967 156.514 1.00 53.89  ?  166 CYS   C C    1 
ATOM   5408 O O    . CYS   C 3 171 ? 93.356  124.232 157.709 1.00 53.89  ?  166 CYS   C O    1 
ATOM   5409 C CB   . CYS   C 3 171 ? 93.844  121.708 155.476 1.00 53.89  ?  166 CYS   C CB   1 
ATOM   5410 S SG   . CYS   C 3 171 ? 94.983  120.470 154.814 1.00 53.89  ?  166 CYS   C SG   1 
ATOM   5411 N N    . ALA   C 3 172 ? 92.734  124.515 155.567 1.00 50.45  ?  167 ALA   C N    1 
ATOM   5412 C CA   . ALA   C 3 172 ? 91.721  125.505 155.902 1.00 50.45  ?  167 ALA   C CA   1 
ATOM   5413 C C    . ALA   C 3 172 ? 90.608  125.457 154.868 1.00 50.45  ?  167 ALA   C C    1 
ATOM   5414 O O    . ALA   C 3 172 ? 90.841  125.181 153.688 1.00 50.45  ?  167 ALA   C O    1 
ATOM   5415 C CB   . ALA   C 3 172 ? 92.321  126.913 155.983 1.00 50.45  ?  167 ALA   C CB   1 
ATOM   5416 N N    . LEU   C 3 173 ? 89.392  125.731 155.333 1.00 50.32  ?  168 LEU   C N    1 
ATOM   5417 C CA   . LEU   C 3 173 ? 88.211  125.796 154.482 1.00 50.32  ?  168 LEU   C CA   1 
ATOM   5418 C C    . LEU   C 3 173 ? 87.876  127.262 154.238 1.00 50.32  ?  168 LEU   C C    1 
ATOM   5419 O O    . LEU   C 3 173 ? 87.627  128.011 155.189 1.00 50.32  ?  168 LEU   C O    1 
ATOM   5420 C CB   . LEU   C 3 173 ? 87.034  125.065 155.130 1.00 50.32  ?  168 LEU   C CB   1 
ATOM   5421 C CG   . LEU   C 3 173 ? 85.793  124.817 154.266 1.00 50.32  ?  168 LEU   C CG   1 
ATOM   5422 C CD1  . LEU   C 3 173 ? 84.883  123.802 154.940 1.00 50.32  ?  168 LEU   C CD1  1 
ATOM   5423 C CD2  . LEU   C 3 173 ? 85.031  126.106 153.989 1.00 50.32  ?  168 LEU   C CD2  1 
ATOM   5424 N N    . TRP   C 3 174 ? 87.866  127.665 152.971 1.00 47.36  ?  169 TRP   C N    1 
ATOM   5425 C CA   . TRP   C 3 174 ? 87.682  129.058 152.589 1.00 47.36  ?  169 TRP   C CA   1 
ATOM   5426 C C    . TRP   C 3 174 ? 86.346  129.246 151.885 1.00 47.36  ?  169 TRP   C C    1 
ATOM   5427 O O    . TRP   C 3 174 ? 85.989  128.477 150.987 1.00 47.36  ?  169 TRP   C O    1 
ATOM   5428 C CB   . TRP   C 3 174 ? 88.817  129.522 151.673 1.00 47.36  ?  169 TRP   C CB   1 
ATOM   5429 C CG   . TRP   C 3 174 ? 90.176  129.352 152.275 1.00 47.36  ?  169 TRP   C CG   1 
ATOM   5430 C CD1  . TRP   C 3 174 ? 90.914  128.206 152.319 1.00 47.36  ?  169 TRP   C CD1  1 
ATOM   5431 C CD2  . TRP   C 3 174 ? 90.963  130.362 152.918 1.00 47.36  ?  169 TRP   C CD2  1 
ATOM   5432 N NE1  . TRP   C 3 174 ? 92.111  128.439 152.951 1.00 47.36  ?  169 TRP   C NE1  1 
ATOM   5433 C CE2  . TRP   C 3 174 ? 92.166  129.755 153.328 1.00 47.36  ?  169 TRP   C CE2  1 
ATOM   5434 C CE3  . TRP   C 3 174 ? 90.766  131.720 153.186 1.00 47.36  ?  169 TRP   C CE3  1 
ATOM   5435 C CZ2  . TRP   C 3 174 ? 93.168  130.458 153.992 1.00 47.36  ?  169 TRP   C CZ2  1 
ATOM   5436 C CZ3  . TRP   C 3 174 ? 91.763  132.417 153.846 1.00 47.36  ?  169 TRP   C CZ3  1 
ATOM   5437 C CH2  . TRP   C 3 174 ? 92.948  131.785 154.242 1.00 47.36  ?  169 TRP   C CH2  1 
ATOM   5438 N N    . ASP   C 3 175 ? 85.616  130.280 152.288 1.00 53.47  ?  170 ASP   C N    1 
ATOM   5439 C CA   . ASP   C 3 175 ? 84.367  130.656 151.643 1.00 53.47  ?  170 ASP   C CA   1 
ATOM   5440 C C    . ASP   C 3 175 ? 84.649  131.661 150.535 1.00 53.47  ?  170 ASP   C C    1 
ATOM   5441 O O    . ASP   C 3 175 ? 85.390  132.628 150.732 1.00 53.47  ?  170 ASP   C O    1 
ATOM   5442 C CB   . ASP   C 3 175 ? 83.387  131.249 152.657 1.00 53.47  ?  170 ASP   C CB   1 
ATOM   5443 C CG   . ASP   C 3 175 ? 82.989  130.257 153.731 1.00 53.47  ?  170 ASP   C CG   1 
ATOM   5444 O OD1  . ASP   C 3 175 ? 83.477  129.108 153.692 1.00 53.47  ?  170 ASP   C OD1  1 
ATOM   5445 O OD2  . ASP   C 3 175 ? 82.187  130.626 154.615 1.00 53.47  ?  170 ASP   C OD2  1 
ATOM   5446 N N    . ILE   C 3 176 ? 84.054  131.425 149.365 1.00 50.04  ?  171 ILE   C N    1 
ATOM   5447 C CA   . ILE   C 3 176 ? 84.304  132.289 148.214 1.00 50.04  ?  171 ILE   C CA   1 
ATOM   5448 C C    . ILE   C 3 176 ? 83.699  133.669 148.445 1.00 50.04  ?  171 ILE   C C    1 
ATOM   5449 O O    . ILE   C 3 176 ? 84.384  134.693 148.338 1.00 50.04  ?  171 ILE   C O    1 
ATOM   5450 C CB   . ILE   C 3 176 ? 83.756  131.645 146.928 1.00 50.04  ?  171 ILE   C CB   1 
ATOM   5451 C CG1  . ILE   C 3 176 ? 84.415  130.282 146.681 1.00 50.04  ?  171 ILE   C CG1  1 
ATOM   5452 C CG2  . ILE   C 3 176 ? 83.972  132.567 145.736 1.00 50.04  ?  171 ILE   C CG2  1 
ATOM   5453 C CD1  . ILE   C 3 176 ? 85.920  130.338 146.478 1.00 50.04  ?  171 ILE   C CD1  1 
ATOM   5454 N N    . GLU   C 3 177 ? 82.403  133.714 148.762 1.00 56.73  ?  172 GLU   C N    1 
ATOM   5455 C CA   . GLU   C 3 177 ? 81.735  134.999 148.951 1.00 56.73  ?  172 GLU   C CA   1 
ATOM   5456 C C    . GLU   C 3 177 ? 82.396  135.809 150.061 1.00 56.73  ?  172 GLU   C C    1 
ATOM   5457 O O    . GLU   C 3 177 ? 82.456  137.042 149.987 1.00 56.73  ?  172 GLU   C O    1 
ATOM   5458 C CB   . GLU   C 3 177 ? 80.249  134.783 149.249 1.00 56.73  ?  172 GLU   C CB   1 
ATOM   5459 C CG   . GLU   C 3 177 ? 79.924  134.286 150.659 1.00 56.73  ?  172 GLU   C CG   1 
ATOM   5460 C CD   . GLU   C 3 177 ? 80.464  132.898 150.942 1.00 56.73  ?  172 GLU   C CD   1 
ATOM   5461 O OE1  . GLU   C 3 177 ? 81.039  132.280 150.021 1.00 56.73  ?  172 GLU   C OE1  1 
ATOM   5462 O OE2  . GLU   C 3 177 ? 80.310  132.423 152.086 1.00 56.73  ?  172 GLU   C OE2  1 
ATOM   5463 N N    . THR   C 3 178 ? 82.897  135.136 151.097 1.00 56.13  ?  173 THR   C N    1 
ATOM   5464 C CA   . THR   C 3 178 ? 83.540  135.823 152.211 1.00 56.13  ?  173 THR   C CA   1 
ATOM   5465 C C    . THR   C 3 178 ? 85.040  135.985 152.000 1.00 56.13  ?  173 THR   C C    1 
ATOM   5466 O O    . THR   C 3 178 ? 85.585  137.068 152.241 1.00 56.13  ?  173 THR   C O    1 
ATOM   5467 C CB   . THR   C 3 178 ? 83.282  135.066 153.517 1.00 56.13  ?  173 THR   C CB   1 
ATOM   5468 O OG1  . THR   C 3 178 ? 81.872  134.889 153.702 1.00 56.13  ?  173 THR   C OG1  1 
ATOM   5469 C CG2  . THR   C 3 178 ? 83.854  135.832 154.703 1.00 56.13  ?  173 THR   C CG2  1 
ATOM   5470 N N    . GLY   C 3 179 ? 85.720  134.931 151.556 1.00 53.75  ?  174 GLY   C N    1 
ATOM   5471 C CA   . GLY   C 3 179 ? 87.147  134.984 151.318 1.00 53.75  ?  174 GLY   C CA   1 
ATOM   5472 C C    . GLY   C 3 179 ? 88.013  134.760 152.537 1.00 53.75  ?  174 GLY   C C    1 
ATOM   5473 O O    . GLY   C 3 179 ? 89.244  134.816 152.417 1.00 53.75  ?  174 GLY   C O    1 
ATOM   5474 N N    . GLN   C 3 180 ? 87.421  134.508 153.701 1.00 56.58  ?  175 GLN   C N    1 
ATOM   5475 C CA   . GLN   C 3 180 ? 88.159  134.276 154.935 1.00 56.58  ?  175 GLN   C CA   1 
ATOM   5476 C C    . GLN   C 3 180 ? 87.934  132.843 155.395 1.00 56.58  ?  175 GLN   C C    1 
ATOM   5477 O O    . GLN   C 3 180 ? 86.805  132.342 155.350 1.00 56.58  ?  175 GLN   C O    1 
ATOM   5478 C CB   . GLN   C 3 180 ? 87.724  135.257 156.026 1.00 56.58  ?  175 GLN   C CB   1 
ATOM   5479 C CG   . GLN   C 3 180 ? 87.945  136.720 155.672 1.00 56.58  ?  175 GLN   C CG   1 
ATOM   5480 C CD   . GLN   C 3 180 ? 89.411  137.067 155.504 1.00 56.58  ?  175 GLN   C CD   1 
ATOM   5481 O OE1  . GLN   C 3 180 ? 90.291  136.265 155.817 1.00 56.58  ?  175 GLN   C OE1  1 
ATOM   5482 N NE2  . GLN   C 3 180 ? 89.682  138.268 155.007 1.00 56.58  ?  175 GLN   C NE2  1 
ATOM   5483 N N    . GLN   C 3 181 ? 89.007  132.189 155.833 1.00 52.47  ?  176 GLN   C N    1 
ATOM   5484 C CA   . GLN   C 3 181 ? 88.906  130.809 156.288 1.00 52.47  ?  176 GLN   C CA   1 
ATOM   5485 C C    . GLN   C 3 181 ? 88.002  130.717 157.510 1.00 52.47  ?  176 GLN   C C    1 
ATOM   5486 O O    . GLN   C 3 181 ? 88.171  131.458 158.483 1.00 52.47  ?  176 GLN   C O    1 
ATOM   5487 C CB   . GLN   C 3 181 ? 90.296  130.257 156.611 1.00 52.47  ?  176 GLN   C CB   1 
ATOM   5488 C CG   . GLN   C 3 181 ? 91.042  131.028 157.691 1.00 52.47  ?  176 GLN   C CG   1 
ATOM   5489 C CD   . GLN   C 3 181 ? 92.442  130.495 157.924 1.00 52.47  ?  176 GLN   C CD   1 
ATOM   5490 O OE1  . GLN   C 3 181 ? 92.872  129.541 157.275 1.00 52.47  ?  176 GLN   C OE1  1 
ATOM   5491 N NE2  . GLN   C 3 181 ? 93.163  131.110 158.854 1.00 52.47  ?  176 GLN   C NE2  1 
ATOM   5492 N N    . THR   C 3 182 ? 87.034  129.802 157.455 1.00 53.26  ?  177 THR   C N    1 
ATOM   5493 C CA   . THR   C 3 182 ? 86.102  129.603 158.558 1.00 53.26  ?  177 THR   C CA   1 
ATOM   5494 C C    . THR   C 3 182 ? 86.543  128.481 159.489 1.00 53.26  ?  177 THR   C C    1 
ATOM   5495 O O    . THR   C 3 182 ? 86.389  128.594 160.710 1.00 53.26  ?  177 THR   C O    1 
ATOM   5496 C CB   . THR   C 3 182 ? 84.701  129.301 158.019 1.00 53.26  ?  177 THR   C CB   1 
ATOM   5497 O OG1  . THR   C 3 182 ? 84.741  128.121 157.206 1.00 53.26  ?  177 THR   C OG1  1 
ATOM   5498 C CG2  . THR   C 3 182 ? 84.182  130.468 157.191 1.00 53.26  ?  177 THR   C CG2  1 
ATOM   5499 N N    . THR   C 3 183 ? 87.089  127.400 158.937 1.00 54.76  ?  178 THR   C N    1 
ATOM   5500 C CA   . THR   C 3 183 ? 87.554  126.260 159.714 1.00 54.76  ?  178 THR   C CA   1 
ATOM   5501 C C    . THR   C 3 183 ? 89.014  125.983 159.386 1.00 54.76  ?  178 THR   C C    1 
ATOM   5502 O O    . THR   C 3 183 ? 89.423  126.054 158.222 1.00 54.76  ?  178 THR   C O    1 
ATOM   5503 C CB   . THR   C 3 183 ? 86.709  125.011 159.429 1.00 54.76  ?  178 THR   C CB   1 
ATOM   5504 O OG1  . THR   C 3 183 ? 85.330  125.290 159.702 1.00 54.76  ?  178 THR   C OG1  1 
ATOM   5505 C CG2  . THR   C 3 183 ? 87.168  123.843 160.292 1.00 54.76  ?  178 THR   C CG2  1 
ATOM   5506 N N    . THR   C 3 184 ? 89.795  125.672 160.418 1.00 55.09  ?  179 THR   C N    1 
ATOM   5507 C CA   . THR   C 3 184 ? 91.220  125.394 160.284 1.00 55.09  ?  179 THR   C CA   1 
ATOM   5508 C C    . THR   C 3 184 ? 91.497  123.995 160.814 1.00 55.09  ?  179 THR   C C    1 
ATOM   5509 O O    . THR   C 3 184 ? 91.326  123.735 162.010 1.00 55.09  ?  179 THR   C O    1 
ATOM   5510 C CB   . THR   C 3 184 ? 92.057  126.430 161.040 1.00 55.09  ?  179 THR   C CB   1 
ATOM   5511 O OG1  . THR   C 3 184 ? 91.715  127.746 160.588 1.00 55.09  ?  179 THR   C OG1  1 
ATOM   5512 C CG2  . THR   C 3 184 ? 93.543  126.190 160.812 1.00 55.09  ?  179 THR   C CG2  1 
ATOM   5513 N N    . PHE   C 3 185 ? 91.922  123.100 159.926 1.00 58.33  ?  180 PHE   C N    1 
ATOM   5514 C CA   . PHE   C 3 185 ? 92.233  121.724 160.287 1.00 58.33  ?  180 PHE   C CA   1 
ATOM   5515 C C    . PHE   C 3 185 ? 93.710  121.626 160.649 1.00 58.33  ?  180 PHE   C C    1 
ATOM   5516 O O    . PHE   C 3 185 ? 94.579  121.897 159.812 1.00 58.33  ?  180 PHE   C O    1 
ATOM   5517 C CB   . PHE   C 3 185 ? 91.902  120.777 159.134 1.00 58.33  ?  180 PHE   C CB   1 
ATOM   5518 C CG   . PHE   C 3 185 ? 90.517  120.954 158.581 1.00 58.33  ?  180 PHE   C CG   1 
ATOM   5519 C CD1  . PHE   C 3 185 ? 90.269  121.885 157.586 1.00 58.33  ?  180 PHE   C CD1  1 
ATOM   5520 C CD2  . PHE   C 3 185 ? 89.464  120.187 159.051 1.00 58.33  ?  180 PHE   C CD2  1 
ATOM   5521 C CE1  . PHE   C 3 185 ? 88.997  122.050 157.073 1.00 58.33  ?  180 PHE   C CE1  1 
ATOM   5522 C CE2  . PHE   C 3 185 ? 88.190  120.348 158.540 1.00 58.33  ?  180 PHE   C CE2  1 
ATOM   5523 C CZ   . PHE   C 3 185 ? 87.956  121.281 157.550 1.00 58.33  ?  180 PHE   C CZ   1 
ATOM   5524 N N    . THR   C 3 186 ? 93.989  121.237 161.892 1.00 58.28  ?  181 THR   C N    1 
ATOM   5525 C CA   . THR   C 3 186 ? 95.348  121.094 162.389 1.00 58.28  ?  181 THR   C CA   1 
ATOM   5526 C C    . THR   C 3 186 ? 95.509  119.726 163.037 1.00 58.28  ?  181 THR   C C    1 
ATOM   5527 O O    . THR   C 3 186 ? 94.537  119.125 163.504 1.00 58.28  ?  181 THR   C O    1 
ATOM   5528 C CB   . THR   C 3 186 ? 95.698  122.189 163.407 1.00 58.28  ?  181 THR   C CB   1 
ATOM   5529 O OG1  . THR   C 3 186 ? 94.897  122.025 164.585 1.00 58.28  ?  181 THR   C OG1  1 
ATOM   5530 C CG2  . THR   C 3 186 ? 95.447  123.568 162.818 1.00 58.28  ?  181 THR   C CG2  1 
ATOM   5531 N N    . GLY   C 3 187 ? 96.748  119.243 163.064 1.00 59.70  ?  182 GLY   C N    1 
ATOM   5532 C CA   . GLY   C 3 187 ? 97.045  117.955 163.660 1.00 59.70  ?  182 GLY   C CA   1 
ATOM   5533 C C    . GLY   C 3 187 ? 98.107  117.180 162.908 1.00 59.70  ?  182 GLY   C C    1 
ATOM   5534 O O    . GLY   C 3 187 ? 98.721  116.263 163.461 1.00 59.70  ?  182 GLY   C O    1 
ATOM   5535 N N    . HIS   C 3 188 ? 98.335  117.538 161.647 1.00 59.15  ?  183 HIS   C N    1 
ATOM   5536 C CA   . HIS   C 3 188 ? 99.343  116.866 160.842 1.00 59.15  ?  183 HIS   C CA   1 
ATOM   5537 C C    . HIS   C 3 188 ? 100.740 117.298 161.266 1.00 59.15  ?  183 HIS   C C    1 
ATOM   5538 O O    . HIS   C 3 188 ? 101.007 118.487 161.464 1.00 59.15  ?  183 HIS   C O    1 
ATOM   5539 C CB   . HIS   C 3 188 ? 99.135  117.171 159.358 1.00 59.15  ?  183 HIS   C CB   1 
ATOM   5540 C CG   . HIS   C 3 188 ? 97.913  116.534 158.774 1.00 59.15  ?  183 HIS   C CG   1 
ATOM   5541 N ND1  . HIS   C 3 188 ? 97.901  115.237 158.307 1.00 59.15  ?  183 HIS   C ND1  1 
ATOM   5542 C CD2  . HIS   C 3 188 ? 96.663  117.016 158.577 1.00 59.15  ?  183 HIS   C CD2  1 
ATOM   5543 C CE1  . HIS   C 3 188 ? 96.696  114.947 157.850 1.00 59.15  ?  183 HIS   C CE1  1 
ATOM   5544 N NE2  . HIS   C 3 188 ? 95.926  116.009 158.002 1.00 59.15  ?  183 HIS   C NE2  1 
ATOM   5545 N N    . THR   C 3 189 ? 101.634 116.320 161.404 1.00 65.04  ?  184 THR   C N    1 
ATOM   5546 C CA   . THR   C 3 189 ? 103.025 116.597 161.735 1.00 65.04  ?  184 THR   C CA   1 
ATOM   5547 C C    . THR   C 3 189 ? 103.874 116.885 160.505 1.00 65.04  ?  184 THR   C C    1 
ATOM   5548 O O    . THR   C 3 189 ? 104.911 117.548 160.627 1.00 65.04  ?  184 THR   C O    1 
ATOM   5549 C CB   . THR   C 3 189 ? 103.633 115.417 162.501 1.00 65.04  ?  184 THR   C CB   1 
ATOM   5550 O OG1  . THR   C 3 189 ? 102.844 115.142 163.666 1.00 65.04  ?  184 THR   C OG1  1 
ATOM   5551 C CG2  . THR   C 3 189 ? 105.063 115.727 162.924 1.00 65.04  ?  184 THR   C CG2  1 
ATOM   5552 N N    . GLY   C 3 190 ? 103.459 116.406 159.329 1.00 61.03  ?  185 GLY   C N    1 
ATOM   5553 C CA   . GLY   C 3 190 ? 104.164 116.658 158.094 1.00 61.03  ?  185 GLY   C CA   1 
ATOM   5554 C C    . GLY   C 3 190 ? 103.301 117.451 157.123 1.00 61.03  ?  185 GLY   C C    1 
ATOM   5555 O O    . GLY   C 3 190 ? 102.101 117.661 157.340 1.00 61.03  ?  185 GLY   C O    1 
ATOM   5556 N N    . ASP   C 3 191 ? 103.935 117.892 156.040 1.00 57.08  ?  186 ASP   C N    1 
ATOM   5557 C CA   . ASP   C 3 191 ? 103.237 118.678 155.032 1.00 57.08  ?  186 ASP   C CA   1 
ATOM   5558 C C    . ASP   C 3 191 ? 102.165 117.834 154.353 1.00 57.08  ?  186 ASP   C C    1 
ATOM   5559 O O    . ASP   C 3 191 ? 102.427 116.705 153.926 1.00 57.08  ?  186 ASP   C O    1 
ATOM   5560 C CB   . ASP   C 3 191 ? 104.227 119.208 153.997 1.00 57.08  ?  186 ASP   C CB   1 
ATOM   5561 C CG   . ASP   C 3 191 ? 105.319 120.057 154.616 1.00 57.08  ?  186 ASP   C CG   1 
ATOM   5562 O OD1  . ASP   C 3 191 ? 105.308 120.234 155.852 1.00 57.08  ?  186 ASP   C OD1  1 
ATOM   5563 O OD2  . ASP   C 3 191 ? 106.189 120.548 153.866 1.00 57.08  ?  186 ASP   C OD2  1 
ATOM   5564 N N    . VAL   C 3 192 ? 100.955 118.383 154.255 1.00 52.54  ?  187 VAL   C N    1 
ATOM   5565 C CA   . VAL   C 3 192 ? 99.869  117.689 153.575 1.00 52.54  ?  187 VAL   C CA   1 
ATOM   5566 C C    . VAL   C 3 192 ? 100.125 117.718 152.075 1.00 52.54  ?  187 VAL   C C    1 
ATOM   5567 O O    . VAL   C 3 192 ? 100.455 118.766 151.505 1.00 52.54  ?  187 VAL   C O    1 
ATOM   5568 C CB   . VAL   C 3 192 ? 98.517  118.327 153.926 1.00 52.54  ?  187 VAL   C CB   1 
ATOM   5569 C CG1  . VAL   C 3 192 ? 97.375  117.529 153.311 1.00 52.54  ?  187 VAL   C CG1  1 
ATOM   5570 C CG2  . VAL   C 3 192 ? 98.351  118.427 155.436 1.00 52.54  ?  187 VAL   C CG2  1 
ATOM   5571 N N    . MET   C 3 193 ? 99.975  116.565 151.427 1.00 51.63  ?  188 MET   C N    1 
ATOM   5572 C CA   . MET   C 3 193 ? 100.317 116.407 150.017 1.00 51.63  ?  188 MET   C CA   1 
ATOM   5573 C C    . MET   C 3 193 ? 99.110  116.370 149.094 1.00 51.63  ?  188 MET   C C    1 
ATOM   5574 O O    . MET   C 3 193 ? 99.133  117.007 148.038 1.00 51.63  ?  188 MET   C O    1 
ATOM   5575 C CB   . MET   C 3 193 ? 101.135 115.126 149.817 1.00 51.63  ?  188 MET   C CB   1 
ATOM   5576 C CG   . MET   C 3 193 ? 102.465 115.099 150.564 1.00 51.63  ?  188 MET   C CG   1 
ATOM   5577 S SD   . MET   C 3 193 ? 103.691 116.260 149.922 1.00 51.63  ?  188 MET   C SD   1 
ATOM   5578 C CE   . MET   C 3 193 ? 103.273 117.762 150.806 1.00 51.63  ?  188 MET   C CE   1 
ATOM   5579 N N    . SER   C 3 194 ? 98.055  115.641 149.453 1.00 48.41  ?  189 SER   C N    1 
ATOM   5580 C CA   . SER   C 3 194 ? 96.903  115.502 148.575 1.00 48.41  ?  189 SER   C CA   1 
ATOM   5581 C C    . SER   C 3 194 ? 95.638  115.370 149.411 1.00 48.41  ?  189 SER   C C    1 
ATOM   5582 O O    . SER   C 3 194 ? 95.687  115.079 150.609 1.00 48.41  ?  189 SER   C O    1 
ATOM   5583 C CB   . SER   C 3 194 ? 97.056  114.295 147.641 1.00 48.41  ?  189 SER   C CB   1 
ATOM   5584 O OG   . SER   C 3 194 ? 97.360  113.120 148.372 1.00 48.41  ?  189 SER   C OG   1 
ATOM   5585 N N    . LEU   C 3 195 ? 94.500  115.590 148.755 1.00 47.25  ?  190 LEU   C N    1 
ATOM   5586 C CA   . LEU   C 3 195 ? 93.189  115.497 149.378 1.00 47.25  ?  190 LEU   C CA   1 
ATOM   5587 C C    . LEU   C 3 195 ? 92.296  114.593 148.538 1.00 47.25  ?  190 LEU   C C    1 
ATOM   5588 O O    . LEU   C 3 195 ? 92.647  114.192 147.425 1.00 47.25  ?  190 LEU   C O    1 
ATOM   5589 C CB   . LEU   C 3 195 ? 92.539  116.880 149.532 1.00 47.25  ?  190 LEU   C CB   1 
ATOM   5590 C CG   . LEU   C 3 195 ? 93.280  117.912 150.385 1.00 47.25  ?  190 LEU   C CG   1 
ATOM   5591 C CD1  . LEU   C 3 195 ? 92.512  119.225 150.396 1.00 47.25  ?  190 LEU   C CD1  1 
ATOM   5592 C CD2  . LEU   C 3 195 ? 93.493  117.401 151.801 1.00 47.25  ?  190 LEU   C CD2  1 
ATOM   5593 N N    . SER   C 3 196 ? 91.125  114.276 149.086 1.00 48.76  ?  191 SER   C N    1 
ATOM   5594 C CA   . SER   C 3 196 ? 90.142  113.460 148.377 1.00 48.76  ?  191 SER   C CA   1 
ATOM   5595 C C    . SER   C 3 196 ? 88.794  113.644 149.053 1.00 48.76  ?  191 SER   C C    1 
ATOM   5596 O O    . SER   C 3 196 ? 88.665  113.383 150.254 1.00 48.76  ?  191 SER   C O    1 
ATOM   5597 C CB   . SER   C 3 196 ? 90.552  111.987 148.373 1.00 48.76  ?  191 SER   C CB   1 
ATOM   5598 O OG   . SER   C 3 196 ? 90.701  111.494 149.693 1.00 48.76  ?  191 SER   C OG   1 
ATOM   5599 N N    . LEU   C 3 197 ? 87.798  114.088 148.292 1.00 48.42  ?  192 LEU   C N    1 
ATOM   5600 C CA   . LEU   C 3 197 ? 86.468  114.340 148.826 1.00 48.42  ?  192 LEU   C CA   1 
ATOM   5601 C C    . LEU   C 3 197 ? 85.596  113.099 148.690 1.00 48.42  ?  192 LEU   C C    1 
ATOM   5602 O O    . LEU   C 3 197 ? 85.718  112.341 147.723 1.00 48.42  ?  192 LEU   C O    1 
ATOM   5603 C CB   . LEU   C 3 197 ? 85.811  115.517 148.102 1.00 48.42  ?  192 LEU   C CB   1 
ATOM   5604 C CG   . LEU   C 3 197 ? 86.573  116.843 148.143 1.00 48.42  ?  192 LEU   C CG   1 
ATOM   5605 C CD1  . LEU   C 3 197 ? 85.795  117.923 147.407 1.00 48.42  ?  192 LEU   C CD1  1 
ATOM   5606 C CD2  . LEU   C 3 197 ? 86.855  117.264 149.577 1.00 48.42  ?  192 LEU   C CD2  1 
ATOM   5607 N N    . ALA   C 3 198 ? 84.716  112.899 149.665 1.00 56.71  ?  193 ALA   C N    1 
ATOM   5608 C CA   . ALA   C 3 198 ? 83.801  111.773 149.646 1.00 56.71  ?  193 ALA   C CA   1 
ATOM   5609 C C    . ALA   C 3 198 ? 82.603  112.072 148.750 1.00 56.71  ?  193 ALA   C C    1 
ATOM   5610 O O    . ALA   C 3 198 ? 82.332  113.231 148.425 1.00 56.71  ?  193 ALA   C O    1 
ATOM   5611 C CB   . ALA   C 3 198 ? 83.330  111.454 151.061 1.00 56.71  ?  193 ALA   C CB   1 
ATOM   5612 N N    . PRO   C 3 199 ? 81.869  111.038 148.329 1.00 62.21  ?  194 PRO   C N    1 
ATOM   5613 C CA   . PRO   C 3 199 ? 80.695  111.285 147.475 1.00 62.21  ?  194 PRO   C CA   1 
ATOM   5614 C C    . PRO   C 3 199 ? 79.677  112.220 148.102 1.00 62.21  ?  194 PRO   C C    1 
ATOM   5615 O O    . PRO   C 3 199 ? 78.996  112.956 147.376 1.00 62.21  ?  194 PRO   C O    1 
ATOM   5616 C CB   . PRO   C 3 199 ? 80.116  109.879 147.262 1.00 62.21  ?  194 PRO   C CB   1 
ATOM   5617 C CG   . PRO   C 3 199 ? 81.259  108.953 147.493 1.00 62.21  ?  194 PRO   C CG   1 
ATOM   5618 C CD   . PRO   C 3 199 ? 82.101  109.600 148.548 1.00 62.21  ?  194 PRO   C CD   1 
ATOM   5619 N N    . ASP   C 3 200 ? 79.550  112.216 149.428 1.00 65.59  ?  195 ASP   C N    1 
ATOM   5620 C CA   . ASP   C 3 200 ? 78.595  113.074 150.116 1.00 65.59  ?  195 ASP   C CA   1 
ATOM   5621 C C    . ASP   C 3 200 ? 79.167  114.439 150.474 1.00 65.59  ?  195 ASP   C C    1 
ATOM   5622 O O    . ASP   C 3 200 ? 78.406  115.324 150.878 1.00 65.59  ?  195 ASP   C O    1 
ATOM   5623 C CB   . ASP   C 3 200 ? 78.094  112.387 151.393 1.00 65.59  ?  195 ASP   C CB   1 
ATOM   5624 C CG   . ASP   C 3 200 ? 79.217  112.056 152.358 1.00 65.59  ?  195 ASP   C CG   1 
ATOM   5625 O OD1  . ASP   C 3 200 ? 80.393  112.297 152.013 1.00 65.59  ?  195 ASP   C OD1  1 
ATOM   5626 O OD2  . ASP   C 3 200 ? 78.922  111.554 153.463 1.00 65.59  ?  195 ASP   C OD2  1 
ATOM   5627 N N    . THR   C 3 201 ? 80.477  114.632 150.337 1.00 62.83  ?  196 THR   C N    1 
ATOM   5628 C CA   . THR   C 3 201 ? 81.157  115.887 150.645 1.00 62.83  ?  196 THR   C CA   1 
ATOM   5629 C C    . THR   C 3 201 ? 81.081  116.251 152.122 1.00 62.83  ?  196 THR   C C    1 
ATOM   5630 O O    . THR   C 3 201 ? 81.327  117.409 152.483 1.00 62.83  ?  196 THR   C O    1 
ATOM   5631 C CB   . THR   C 3 201 ? 80.605  117.048 149.804 1.00 62.83  ?  196 THR   C CB   1 
ATOM   5632 O OG1  . THR   C 3 201 ? 79.249  117.319 150.178 1.00 62.83  ?  196 THR   C OG1  1 
ATOM   5633 C CG2  . THR   C 3 201 ? 80.663  116.711 148.320 1.00 62.83  ?  196 THR   C CG2  1 
ATOM   5634 N N    . ARG   C 3 202 ? 80.746  115.296 152.989 1.00 69.85  ?  197 ARG   C N    1 
ATOM   5635 C CA   . ARG   C 3 202 ? 80.669  115.557 154.421 1.00 69.85  ?  197 ARG   C CA   1 
ATOM   5636 C C    . ARG   C 3 202 ? 81.981  115.273 155.138 1.00 69.85  ?  197 ARG   C C    1 
ATOM   5637 O O    . ARG   C 3 202 ? 82.313  115.970 156.105 1.00 69.85  ?  197 ARG   C O    1 
ATOM   5638 C CB   . ARG   C 3 202 ? 79.551  114.716 155.048 1.00 69.85  ?  197 ARG   C CB   1 
ATOM   5639 C CG   . ARG   C 3 202 ? 79.362  114.923 156.548 1.00 69.85  ?  197 ARG   C CG   1 
ATOM   5640 C CD   . ARG   C 3 202 ? 79.011  116.366 156.884 1.00 69.85  ?  197 ARG   C CD   1 
ATOM   5641 N NE   . ARG   C 3 202 ? 77.813  116.819 156.182 1.00 69.85  ?  197 ARG   C NE   1 
ATOM   5642 C CZ   . ARG   C 3 202 ? 76.568  116.616 156.606 1.00 69.85  ?  197 ARG   C CZ   1 
ATOM   5643 N NH1  . ARG   C 3 202 ? 76.339  115.958 157.735 1.00 69.85  ?  197 ARG   C NH1  1 
ATOM   5644 N NH2  . ARG   C 3 202 ? 75.546  117.070 155.893 1.00 69.85  ?  197 ARG   C NH2  1 
ATOM   5645 N N    . LEU   C 3 203 ? 82.732  114.270 154.688 1.00 63.13  ?  198 LEU   C N    1 
ATOM   5646 C CA   . LEU   C 3 203 ? 84.010  113.909 155.282 1.00 63.13  ?  198 LEU   C CA   1 
ATOM   5647 C C    . LEU   C 3 203 ? 85.050  113.765 154.181 1.00 63.13  ?  198 LEU   C C    1 
ATOM   5648 O O    . LEU   C 3 203 ? 84.724  113.429 153.039 1.00 63.13  ?  198 LEU   C O    1 
ATOM   5649 C CB   . LEU   C 3 203 ? 83.910  112.599 156.077 1.00 63.13  ?  198 LEU   C CB   1 
ATOM   5650 C CG   . LEU   C 3 203 ? 82.793  112.517 157.120 1.00 63.13  ?  198 LEU   C CG   1 
ATOM   5651 C CD1  . LEU   C 3 203 ? 82.701  111.111 157.692 1.00 63.13  ?  198 LEU   C CD1  1 
ATOM   5652 C CD2  . LEU   C 3 203 ? 83.012  113.531 158.230 1.00 63.13  ?  198 LEU   C CD2  1 
ATOM   5653 N N    . PHE   C 3 204 ? 86.309  114.024 154.531 1.00 52.80  ?  199 PHE   C N    1 
ATOM   5654 C CA   . PHE   C 3 204 ? 87.392  113.919 153.562 1.00 52.80  ?  199 PHE   C CA   1 
ATOM   5655 C C    . PHE   C 3 204 ? 88.673  113.501 154.268 1.00 52.80  ?  199 PHE   C C    1 
ATOM   5656 O O    . PHE   C 3 204 ? 88.941  113.930 155.392 1.00 52.80  ?  199 PHE   C O    1 
ATOM   5657 C CB   . PHE   C 3 204 ? 87.604  115.241 152.815 1.00 52.80  ?  199 PHE   C CB   1 
ATOM   5658 C CG   . PHE   C 3 204 ? 87.930  116.403 153.710 1.00 52.80  ?  199 PHE   C CG   1 
ATOM   5659 C CD1  . PHE   C 3 204 ? 86.920  117.152 154.290 1.00 52.80  ?  199 PHE   C CD1  1 
ATOM   5660 C CD2  . PHE   C 3 204 ? 89.246  116.754 153.960 1.00 52.80  ?  199 PHE   C CD2  1 
ATOM   5661 C CE1  . PHE   C 3 204 ? 87.217  118.224 155.110 1.00 52.80  ?  199 PHE   C CE1  1 
ATOM   5662 C CE2  . PHE   C 3 204 ? 89.549  117.825 154.779 1.00 52.80  ?  199 PHE   C CE2  1 
ATOM   5663 C CZ   . PHE   C 3 204 ? 88.533  118.562 155.353 1.00 52.80  ?  199 PHE   C CZ   1 
ATOM   5664 N N    . VAL   C 3 205 ? 89.461  112.666 153.597 1.00 53.09  ?  200 VAL   C N    1 
ATOM   5665 C CA   . VAL   C 3 205 ? 90.723  112.173 154.133 1.00 53.09  ?  200 VAL   C CA   1 
ATOM   5666 C C    . VAL   C 3 205 ? 91.862  112.967 153.512 1.00 53.09  ?  200 VAL   C C    1 
ATOM   5667 O O    . VAL   C 3 205 ? 91.808  113.367 152.343 1.00 53.09  ?  200 VAL   C O    1 
ATOM   5668 C CB   . VAL   C 3 205 ? 90.907  110.661 153.880 1.00 53.09  ?  200 VAL   C CB   1 
ATOM   5669 C CG1  . VAL   C 3 205 ? 89.865  109.866 154.648 1.00 53.09  ?  200 VAL   C CG1  1 
ATOM   5670 C CG2  . VAL   C 3 205 ? 90.829  110.347 152.391 1.00 53.09  ?  200 VAL   C CG2  1 
ATOM   5671 N N    . SER   C 3 206 ? 92.904  113.196 154.309 1.00 52.37  ?  201 SER   C N    1 
ATOM   5672 C CA   . SER   C 3 206 ? 94.067  113.954 153.874 1.00 52.37  ?  201 SER   C CA   1 
ATOM   5673 C C    . SER   C 3 206 ? 95.331  113.259 154.355 1.00 52.37  ?  201 SER   C C    1 
ATOM   5674 O O    . SER   C 3 206 ? 95.415  112.839 155.513 1.00 52.37  ?  201 SER   C O    1 
ATOM   5675 C CB   . SER   C 3 206 ? 94.026  115.393 154.403 1.00 52.37  ?  201 SER   C CB   1 
ATOM   5676 O OG   . SER   C 3 206 ? 94.026  115.416 155.820 1.00 52.37  ?  201 SER   C OG   1 
ATOM   5677 N N    . GLY   C 3 207 ? 96.308  113.142 153.460 1.00 53.90  ?  202 GLY   C N    1 
ATOM   5678 C CA   . GLY   C 3 207 ? 97.580  112.522 153.770 1.00 53.90  ?  202 GLY   C CA   1 
ATOM   5679 C C    . GLY   C 3 207 ? 98.707  113.539 153.795 1.00 53.90  ?  202 GLY   C C    1 
ATOM   5680 O O    . GLY   C 3 207 ? 98.700  114.516 153.049 1.00 53.90  ?  202 GLY   C O    1 
ATOM   5681 N N    . ALA   C 3 208 ? 99.685  113.292 154.664 1.00 56.57  ?  203 ALA   C N    1 
ATOM   5682 C CA   . ALA   C 3 208 ? 100.813 114.191 154.853 1.00 56.57  ?  203 ALA   C CA   1 
ATOM   5683 C C    . ALA   C 3 208 ? 102.115 113.404 154.793 1.00 56.57  ?  203 ALA   C C    1 
ATOM   5684 O O    . ALA   C 3 208 ? 102.125 112.174 154.692 1.00 56.57  ?  203 ALA   C O    1 
ATOM   5685 C CB   . ALA   C 3 208 ? 100.707 114.944 156.186 1.00 56.57  ?  203 ALA   C CB   1 
ATOM   5686 N N    . CYS   C 3 209 ? 103.227 114.139 154.858 1.00 62.91  ?  204 CYS   C N    1 
ATOM   5687 C CA   . CYS   C 3 209 ? 104.550 113.532 154.791 1.00 62.91  ?  204 CYS   C CA   1 
ATOM   5688 C C    . CYS   C 3 209 ? 104.891 112.714 156.030 1.00 62.91  ?  204 CYS   C C    1 
ATOM   5689 O O    . CYS   C 3 209 ? 105.916 112.024 156.029 1.00 62.91  ?  204 CYS   C O    1 
ATOM   5690 C CB   . CYS   C 3 209 ? 105.609 114.617 154.588 1.00 62.91  ?  204 CYS   C CB   1 
ATOM   5691 S SG   . CYS   C 3 209 ? 105.417 115.565 153.061 1.00 62.91  ?  204 CYS   C SG   1 
ATOM   5692 N N    . ASP   C 3 210 ? 104.070 112.771 157.076 1.00 63.63  ?  205 ASP   C N    1 
ATOM   5693 C CA   . ASP   C 3 210 ? 104.318 112.018 158.299 1.00 63.63  ?  205 ASP   C CA   1 
ATOM   5694 C C    . ASP   C 3 210 ? 103.930 110.547 158.180 1.00 63.63  ?  205 ASP   C C    1 
ATOM   5695 O O    . ASP   C 3 210 ? 103.894 109.849 159.199 1.00 63.63  ?  205 ASP   C O    1 
ATOM   5696 C CB   . ASP   C 3 210 ? 103.566 112.658 159.470 1.00 63.63  ?  205 ASP   C CB   1 
ATOM   5697 C CG   . ASP   C 3 210 ? 102.072 112.753 159.224 1.00 63.63  ?  205 ASP   C CG   1 
ATOM   5698 O OD1  . ASP   C 3 210 ? 101.618 112.336 158.138 1.00 63.63  ?  205 ASP   C OD1  1 
ATOM   5699 O OD2  . ASP   C 3 210 ? 101.352 113.245 160.118 1.00 63.63  ?  205 ASP   C OD2  1 
ATOM   5700 N N    . ALA   C 3 211 ? 103.641 110.064 156.971 1.00 59.67  ?  206 ALA   C N    1 
ATOM   5701 C CA   . ALA   C 3 211 ? 103.297 108.663 156.740 1.00 59.67  ?  206 ALA   C CA   1 
ATOM   5702 C C    . ALA   C 3 211 ? 102.056 108.268 157.544 1.00 59.67  ?  206 ALA   C C    1 
ATOM   5703 O O    . ALA   C 3 211 ? 102.060 107.312 158.322 1.00 59.67  ?  206 ALA   C O    1 
ATOM   5704 C CB   . ALA   C 3 211 ? 104.483 107.751 157.069 1.00 59.67  ?  206 ALA   C CB   1 
ATOM   5705 N N    . SER   C 3 212 ? 100.984 109.028 157.336 1.00 60.42  ?  207 SER   C N    1 
ATOM   5706 C CA   . SER   C 3 212 ? 99.719  108.766 158.007 1.00 60.42  ?  207 SER   C CA   1 
ATOM   5707 C C    . SER   C 3 212 ? 98.648  109.663 157.406 1.00 60.42  ?  207 SER   C C    1 
ATOM   5708 O O    . SER   C 3 212 ? 98.943  110.776 156.963 1.00 60.42  ?  207 SER   C O    1 
ATOM   5709 C CB   . SER   C 3 212 ? 99.827  109.008 159.518 1.00 60.42  ?  207 SER   C CB   1 
ATOM   5710 O OG   . SER   C 3 212 ? 100.245 110.333 159.793 1.00 60.42  ?  207 SER   C OG   1 
ATOM   5711 N N    . ALA   C 3 213 ? 97.413  109.170 157.397 1.00 58.77  ?  208 ALA   C N    1 
ATOM   5712 C CA   . ALA   C 3 213 ? 96.269  109.901 156.871 1.00 58.77  ?  208 ALA   C CA   1 
ATOM   5713 C C    . ALA   C 3 213 ? 95.313  110.243 158.005 1.00 58.77  ?  208 ALA   C C    1 
ATOM   5714 O O    . ALA   C 3 213 ? 95.288  109.563 159.035 1.00 58.77  ?  208 ALA   C O    1 
ATOM   5715 C CB   . ALA   C 3 213 ? 95.540  109.084 155.801 1.00 58.77  ?  208 ALA   C CB   1 
ATOM   5716 N N    . LYS   C 3 214 ? 94.523  111.297 157.809 1.00 62.02  ?  209 LYS   C N    1 
ATOM   5717 C CA   . LYS   C 3 214 ? 93.574  111.756 158.812 1.00 62.02  ?  209 LYS   C CA   1 
ATOM   5718 C C    . LYS   C 3 214 ? 92.250  112.111 158.152 1.00 62.02  ?  209 LYS   C C    1 
ATOM   5719 O O    . LYS   C 3 214 ? 92.223  112.741 157.091 1.00 62.02  ?  209 LYS   C O    1 
ATOM   5720 C CB   . LYS   C 3 214 ? 94.117  112.969 159.577 1.00 62.02  ?  209 LYS   C CB   1 
ATOM   5721 C CG   . LYS   C 3 214 ? 95.365  112.675 160.396 1.00 62.02  ?  209 LYS   C CG   1 
ATOM   5722 C CD   . LYS   C 3 214 ? 95.806  113.892 161.193 1.00 62.02  ?  209 LYS   C CD   1 
ATOM   5723 C CE   . LYS   C 3 214 ? 97.030  113.590 162.044 1.00 62.02  ?  209 LYS   C CE   1 
ATOM   5724 N NZ   . LYS   C 3 214 ? 98.201  113.174 161.223 1.00 62.02  ?  209 LYS   C NZ   1 
ATOM   5725 N N    . LEU   C 3 215 ? 91.156  111.698 158.789 1.00 64.35  ?  210 LEU   C N    1 
ATOM   5726 C CA   . LEU   C 3 215 ? 89.812  112.008 158.323 1.00 64.35  ?  210 LEU   C CA   1 
ATOM   5727 C C    . LEU   C 3 215 ? 89.319  113.273 159.015 1.00 64.35  ?  210 LEU   C C    1 
ATOM   5728 O O    . LEU   C 3 215 ? 89.515  113.442 160.223 1.00 64.35  ?  210 LEU   C O    1 
ATOM   5729 C CB   . LEU   C 3 215 ? 88.864  110.842 158.609 1.00 64.35  ?  210 LEU   C CB   1 
ATOM   5730 C CG   . LEU   C 3 215 ? 87.424  110.986 158.110 1.00 64.35  ?  210 LEU   C CG   1 
ATOM   5731 C CD1  . LEU   C 3 215 ? 87.375  110.948 156.592 1.00 64.35  ?  210 LEU   C CD1  1 
ATOM   5732 C CD2  . LEU   C 3 215 ? 86.542  109.898 158.703 1.00 64.35  ?  210 LEU   C CD2  1 
ATOM   5733 N N    . TRP   C 3 216 ? 88.679  114.154 158.250 1.00 60.76  ?  211 TRP   C N    1 
ATOM   5734 C CA   . TRP   C 3 216 ? 88.198  115.429 158.755 1.00 60.76  ?  211 TRP   C CA   1 
ATOM   5735 C C    . TRP   C 3 216 ? 86.769  115.666 158.284 1.00 60.76  ?  211 TRP   C C    1 
ATOM   5736 O O    . TRP   C 3 216 ? 86.380  115.254 157.186 1.00 60.76  ?  211 TRP   C O    1 
ATOM   5737 C CB   . TRP   C 3 216 ? 89.093  116.581 158.286 1.00 60.76  ?  211 TRP   C CB   1 
ATOM   5738 C CG   . TRP   C 3 216 ? 90.552  116.324 158.493 1.00 60.76  ?  211 TRP   C CG   1 
ATOM   5739 C CD1  . TRP   C 3 216 ? 91.385  115.627 157.668 1.00 60.76  ?  211 TRP   C CD1  1 
ATOM   5740 C CD2  . TRP   C 3 216 ? 91.353  116.760 159.597 1.00 60.76  ?  211 TRP   C CD2  1 
ATOM   5741 N NE1  . TRP   C 3 216 ? 92.655  115.601 158.189 1.00 60.76  ?  211 TRP   C NE1  1 
ATOM   5742 C CE2  . TRP   C 3 216 ? 92.663  116.290 159.374 1.00 60.76  ?  211 TRP   C CE2  1 
ATOM   5743 C CE3  . TRP   C 3 216 ? 91.091  117.502 160.753 1.00 60.76  ?  211 TRP   C CE3  1 
ATOM   5744 C CZ2  . TRP   C 3 216 ? 93.706  116.537 160.262 1.00 60.76  ?  211 TRP   C CZ2  1 
ATOM   5745 C CZ3  . TRP   C 3 216 ? 92.129  117.747 161.634 1.00 60.76  ?  211 TRP   C CZ3  1 
ATOM   5746 C CH2  . TRP   C 3 216 ? 93.420  117.266 161.383 1.00 60.76  ?  211 TRP   C CH2  1 
ATOM   5747 N N    . ASP   C 3 217 ? 85.996  116.340 159.130 1.00 71.34  ?  212 ASP   C N    1 
ATOM   5748 C CA   . ASP   C 3 217 ? 84.612  116.681 158.844 1.00 71.34  ?  212 ASP   C CA   1 
ATOM   5749 C C    . ASP   C 3 217 ? 84.510  118.158 158.485 1.00 71.34  ?  212 ASP   C C    1 
ATOM   5750 O O    . ASP   C 3 217 ? 85.341  118.973 158.895 1.00 71.34  ?  212 ASP   C O    1 
ATOM   5751 C CB   . ASP   C 3 217 ? 83.711  116.369 160.044 1.00 71.34  ?  212 ASP   C CB   1 
ATOM   5752 C CG   . ASP   C 3 217 ? 82.234  116.444 159.703 1.00 71.34  ?  212 ASP   C CG   1 
ATOM   5753 O OD1  . ASP   C 3 217 ? 81.864  117.210 158.789 1.00 71.34  ?  212 ASP   C OD1  1 
ATOM   5754 O OD2  . ASP   C 3 217 ? 81.439  115.732 160.353 1.00 71.34  ?  212 ASP   C OD2  1 
ATOM   5755 N N    . VAL   C 3 218 ? 83.478  118.493 157.713 1.00 64.22  ?  213 VAL   C N    1 
ATOM   5756 C CA   . VAL   C 3 218 ? 83.306  119.867 157.253 1.00 64.22  ?  213 VAL   C CA   1 
ATOM   5757 C C    . VAL   C 3 218 ? 82.708  120.735 158.353 1.00 64.22  ?  213 VAL   C C    1 
ATOM   5758 O O    . VAL   C 3 218 ? 83.249  121.793 158.692 1.00 64.22  ?  213 VAL   C O    1 
ATOM   5759 C CB   . VAL   C 3 218 ? 82.439  119.894 155.980 1.00 64.22  ?  213 VAL   C CB   1 
ATOM   5760 C CG1  . VAL   C 3 218 ? 82.226  121.326 155.510 1.00 64.22  ?  213 VAL   C CG1  1 
ATOM   5761 C CG2  . VAL   C 3 218 ? 83.081  119.057 154.883 1.00 64.22  ?  213 VAL   C CG2  1 
ATOM   5762 N N    . ARG   C 3 219 ? 81.584  120.301 158.929 1.00 75.14  ?  214 ARG   C N    1 
ATOM   5763 C CA   . ARG   C 3 219 ? 80.904  121.125 159.924 1.00 75.14  ?  214 ARG   C CA   1 
ATOM   5764 C C    . ARG   C 3 219 ? 81.633  121.102 161.262 1.00 75.14  ?  214 ARG   C C    1 
ATOM   5765 O O    . ARG   C 3 219 ? 81.750  122.137 161.928 1.00 75.14  ?  214 ARG   C O    1 
ATOM   5766 C CB   . ARG   C 3 219 ? 79.456  120.659 160.089 1.00 75.14  ?  214 ARG   C CB   1 
ATOM   5767 C CG   . ARG   C 3 219 ? 79.305  119.215 160.548 1.00 75.14  ?  214 ARG   C CG   1 
ATOM   5768 C CD   . ARG   C 3 219 ? 77.842  118.818 160.696 1.00 75.14  ?  214 ARG   C CD   1 
ATOM   5769 N NE   . ARG   C 3 219 ? 77.116  118.876 159.428 1.00 75.14  ?  214 ARG   C NE   1 
ATOM   5770 C CZ   . ARG   C 3 219 ? 76.451  119.939 158.982 1.00 75.14  ?  214 ARG   C CZ   1 
ATOM   5771 N NH1  . ARG   C 3 219 ? 76.410  121.060 159.692 1.00 75.14  ?  214 ARG   C NH1  1 
ATOM   5772 N NH2  . ARG   C 3 219 ? 75.824  119.882 157.815 1.00 75.14  ?  214 ARG   C NH2  1 
ATOM   5773 N N    . GLU   C 3 220 ? 82.131  119.935 161.675 1.00 76.61  ?  215 GLU   C N    1 
ATOM   5774 C CA   . GLU   C 3 220 ? 82.814  119.839 162.961 1.00 76.61  ?  215 GLU   C CA   1 
ATOM   5775 C C    . GLU   C 3 220 ? 84.224  120.413 162.891 1.00 76.61  ?  215 GLU   C C    1 
ATOM   5776 O O    . GLU   C 3 220 ? 84.620  121.201 163.757 1.00 76.61  ?  215 GLU   C O    1 
ATOM   5777 C CB   . GLU   C 3 220 ? 82.857  118.383 163.427 1.00 76.61  ?  215 GLU   C CB   1 
ATOM   5778 C CG   . GLU   C 3 220 ? 81.488  117.757 163.648 1.00 76.61  ?  215 GLU   C CG   1 
ATOM   5779 C CD   . GLU   C 3 220 ? 80.718  118.416 164.776 1.00 76.61  ?  215 GLU   C CD   1 
ATOM   5780 O OE1  . GLU   C 3 220 ? 81.321  119.214 165.525 1.00 76.61  ?  215 GLU   C OE1  1 
ATOM   5781 O OE2  . GLU   C 3 220 ? 79.509  118.135 164.915 1.00 76.61  ?  215 GLU   C OE2  1 
ATOM   5782 N N    . GLY   C 3 221 ? 84.993  120.033 161.873 1.00 71.51  ?  216 GLY   C N    1 
ATOM   5783 C CA   . GLY   C 3 221 ? 86.341  120.543 161.729 1.00 71.51  ?  216 GLY   C CA   1 
ATOM   5784 C C    . GLY   C 3 221 ? 87.356  119.905 162.649 1.00 71.51  ?  216 GLY   C C    1 
ATOM   5785 O O    . GLY   C 3 221 ? 88.355  120.544 162.994 1.00 71.51  ?  216 GLY   C O    1 
ATOM   5786 N N    . MET   C 3 222 ? 87.130  118.660 163.060 1.00 76.73  ?  217 MET   C N    1 
ATOM   5787 C CA   . MET   C 3 222 ? 88.035  117.941 163.943 1.00 76.73  ?  217 MET   C CA   1 
ATOM   5788 C C    . MET   C 3 222 ? 88.464  116.634 163.291 1.00 76.73  ?  217 MET   C C    1 
ATOM   5789 O O    . MET   C 3 222 ? 87.742  116.065 162.466 1.00 76.73  ?  217 MET   C O    1 
ATOM   5790 C CB   . MET   C 3 222 ? 87.377  117.655 165.299 1.00 76.73  ?  217 MET   C CB   1 
ATOM   5791 C CG   . MET   C 3 222 ? 86.084  116.858 165.205 1.00 76.73  ?  217 MET   C CG   1 
ATOM   5792 S SD   . MET   C 3 222 ? 85.323  116.574 166.814 1.00 76.73  ?  217 MET   C SD   1 
ATOM   5793 C CE   . MET   C 3 222 ? 83.862  115.654 166.338 1.00 76.73  ?  217 MET   C CE   1 
ATOM   5794 N N    . CYS   C 3 223 ? 89.648  116.161 163.671 1.00 75.80  ?  218 CYS   C N    1 
ATOM   5795 C CA   . CYS   C 3 223 ? 90.177  114.906 163.146 1.00 75.80  ?  218 CYS   C CA   1 
ATOM   5796 C C    . CYS   C 3 223 ? 89.301  113.754 163.623 1.00 75.80  ?  218 CYS   C C    1 
ATOM   5797 O O    . CYS   C 3 223 ? 89.314  113.402 164.807 1.00 75.80  ?  218 CYS   C O    1 
ATOM   5798 C CB   . CYS   C 3 223 ? 91.623  114.716 163.592 1.00 75.80  ?  218 CYS   C CB   1 
ATOM   5799 S SG   . CYS   C 3 223 ? 92.367  113.158 163.056 1.00 75.80  ?  218 CYS   C SG   1 
ATOM   5800 N N    . ARG   C 3 224 ? 88.538  113.163 162.702 1.00 75.32  ?  219 ARG   C N    1 
ATOM   5801 C CA   . ARG   C 3 224 ? 87.624  112.090 163.079 1.00 75.32  ?  219 ARG   C CA   1 
ATOM   5802 C C    . ARG   C 3 224 ? 88.374  110.798 163.378 1.00 75.32  ?  219 ARG   C C    1 
ATOM   5803 O O    . ARG   C 3 224 ? 87.995  110.051 164.288 1.00 75.32  ?  219 ARG   C O    1 
ATOM   5804 C CB   . ARG   C 3 224 ? 86.596  111.865 161.970 1.00 75.32  ?  219 ARG   C CB   1 
ATOM   5805 C CG   . ARG   C 3 224 ? 85.708  113.069 161.683 1.00 75.32  ?  219 ARG   C CG   1 
ATOM   5806 C CD   . ARG   C 3 224 ? 84.788  113.390 162.853 1.00 75.32  ?  219 ARG   C CD   1 
ATOM   5807 N NE   . ARG   C 3 224 ? 83.912  112.270 163.188 1.00 75.32  ?  219 ARG   C NE   1 
ATOM   5808 C CZ   . ARG   C 3 224 ? 82.755  112.009 162.585 1.00 75.32  ?  219 ARG   C CZ   1 
ATOM   5809 N NH1  . ARG   C 3 224 ? 82.032  110.965 162.965 1.00 75.32  ?  219 ARG   C NH1  1 
ATOM   5810 N NH2  . ARG   C 3 224 ? 82.319  112.785 161.601 1.00 75.32  ?  219 ARG   C NH2  1 
ATOM   5811 N N    . GLN   C 3 225 ? 89.438  110.515 162.629 1.00 70.77  ?  220 GLN   C N    1 
ATOM   5812 C CA   . GLN   C 3 225 ? 90.167  109.267 162.799 1.00 70.77  ?  220 GLN   C CA   1 
ATOM   5813 C C    . GLN   C 3 225 ? 91.519  109.384 162.111 1.00 70.77  ?  220 GLN   C C    1 
ATOM   5814 O O    . GLN   C 3 225 ? 91.701  110.202 161.206 1.00 70.77  ?  220 GLN   C O    1 
ATOM   5815 C CB   . GLN   C 3 225 ? 89.373  108.084 162.232 1.00 70.77  ?  220 GLN   C CB   1 
ATOM   5816 C CG   . GLN   C 3 225 ? 89.948  106.716 162.573 1.00 70.77  ?  220 GLN   C CG   1 
ATOM   5817 C CD   . GLN   C 3 225 ? 89.152  105.571 161.970 1.00 70.77  ?  220 GLN   C CD   1 
ATOM   5818 O OE1  . GLN   C 3 225 ? 89.722  104.574 161.529 1.00 70.77  ?  220 GLN   C OE1  1 
ATOM   5819 N NE2  . GLN   C 3 225 ? 87.830  105.706 161.952 1.00 70.77  ?  220 GLN   C NE2  1 
ATOM   5820 N N    . THR   C 3 226 ? 92.464  108.563 162.560 1.00 68.29  ?  221 THR   C N    1 
ATOM   5821 C CA   . THR   C 3 226 ? 93.808  108.521 162.005 1.00 68.29  ?  221 THR   C CA   1 
ATOM   5822 C C    . THR   C 3 226 ? 94.122  107.116 161.507 1.00 68.29  ?  221 THR   C C    1 
ATOM   5823 O O    . THR   C 3 226 ? 93.719  106.119 162.113 1.00 68.29  ?  221 THR   C O    1 
ATOM   5824 C CB   . THR   C 3 226 ? 94.849  108.944 163.048 1.00 68.29  ?  221 THR   C CB   1 
ATOM   5825 O OG1  . THR   C 3 226 ? 94.538  110.256 163.534 1.00 68.29  ?  221 THR   C OG1  1 
ATOM   5826 C CG2  . THR   C 3 226 ? 96.246  108.948 162.442 1.00 68.29  ?  221 THR   C CG2  1 
ATOM   5827 N N    . PHE   C 3 227 ? 94.848  107.047 160.393 1.00 66.17  ?  222 PHE   C N    1 
ATOM   5828 C CA   . PHE   C 3 227 ? 95.250  105.788 159.785 1.00 66.17  ?  222 PHE   C CA   1 
ATOM   5829 C C    . PHE   C 3 227 ? 96.754  105.801 159.558 1.00 66.17  ?  222 PHE   C C    1 
ATOM   5830 O O    . PHE   C 3 227 ? 97.299  106.770 159.020 1.00 66.17  ?  222 PHE   C O    1 
ATOM   5831 C CB   . PHE   C 3 227 ? 94.525  105.553 158.453 1.00 66.17  ?  222 PHE   C CB   1 
ATOM   5832 C CG   . PHE   C 3 227 ? 93.028  105.586 158.563 1.00 66.17  ?  222 PHE   C CG   1 
ATOM   5833 C CD1  . PHE   C 3 227 ? 92.344  106.789 158.525 1.00 66.17  ?  222 PHE   C CD1  1 
ATOM   5834 C CD2  . PHE   C 3 227 ? 92.304  104.413 158.699 1.00 66.17  ?  222 PHE   C CD2  1 
ATOM   5835 C CE1  . PHE   C 3 227 ? 90.966  106.823 158.624 1.00 66.17  ?  222 PHE   C CE1  1 
ATOM   5836 C CE2  . PHE   C 3 227 ? 90.926  104.440 158.798 1.00 66.17  ?  222 PHE   C CE2  1 
ATOM   5837 C CZ   . PHE   C 3 227 ? 90.257  105.647 158.760 1.00 66.17  ?  222 PHE   C CZ   1 
ATOM   5838 N N    . THR   C 3 228 ? 97.419  104.723 159.968 1.00 68.58  ?  223 THR   C N    1 
ATOM   5839 C CA   . THR   C 3 228 ? 98.863  104.604 159.843 1.00 68.58  ?  223 THR   C CA   1 
ATOM   5840 C C    . THR   C 3 228 ? 99.198  103.292 159.146 1.00 68.58  ?  223 THR   C C    1 
ATOM   5841 O O    . THR   C 3 228 ? 98.338  102.430 158.946 1.00 68.58  ?  223 THR   C O    1 
ATOM   5842 C CB   . THR   C 3 228 ? 99.556  104.671 161.210 1.00 68.58  ?  223 THR   C CB   1 
ATOM   5843 O OG1  . THR   C 3 228 ? 99.078  103.609 162.046 1.00 68.58  ?  223 THR   C OG1  1 
ATOM   5844 C CG2  . THR   C 3 228 ? 99.283  106.008 161.884 1.00 68.58  ?  223 THR   C CG2  1 
ATOM   5845 N N    . GLY   C 3 229 ? 100.468 103.150 158.776 1.00 62.45  ?  224 GLY   C N    1 
ATOM   5846 C CA   . GLY   C 3 229 ? 100.932 101.955 158.097 1.00 62.45  ?  224 GLY   C CA   1 
ATOM   5847 C C    . GLY   C 3 229 ? 101.971 102.243 157.033 1.00 62.45  ?  224 GLY   C C    1 
ATOM   5848 O O    . GLY   C 3 229 ? 102.711 101.345 156.622 1.00 62.45  ?  224 GLY   C O    1 
ATOM   5849 N N    . HIS   C 3 230 ? 102.038 103.492 156.580 1.00 59.01  ?  225 HIS   C N    1 
ATOM   5850 C CA   . HIS   C 3 230 ? 102.999 103.876 155.559 1.00 59.01  ?  225 HIS   C CA   1 
ATOM   5851 C C    . HIS   C 3 230 ? 104.384 104.065 156.165 1.00 59.01  ?  225 HIS   C C    1 
ATOM   5852 O O    . HIS   C 3 230 ? 104.533 104.377 157.350 1.00 59.01  ?  225 HIS   C O    1 
ATOM   5853 C CB   . HIS   C 3 230 ? 102.559 105.164 154.863 1.00 59.01  ?  225 HIS   C CB   1 
ATOM   5854 C CG   . HIS   C 3 230 ? 101.335 105.006 154.017 1.00 59.01  ?  225 HIS   C CG   1 
ATOM   5855 N ND1  . HIS   C 3 230 ? 101.393 104.679 152.680 1.00 59.01  ?  225 HIS   C ND1  1 
ATOM   5856 C CD2  . HIS   C 3 230 ? 100.021 105.129 154.318 1.00 59.01  ?  225 HIS   C CD2  1 
ATOM   5857 C CE1  . HIS   C 3 230 ? 100.167 104.608 152.193 1.00 59.01  ?  225 HIS   C CE1  1 
ATOM   5858 N NE2  . HIS   C 3 230 ? 99.316  104.877 153.166 1.00 59.01  ?  225 HIS   C NE2  1 
ATOM   5859 N N    . GLU   C 3 231 ? 105.405 103.869 155.332 1.00 60.78  ?  226 GLU   C N    1 
ATOM   5860 C CA   . GLU   C 3 231 ? 106.794 104.026 155.739 1.00 60.78  ?  226 GLU   C CA   1 
ATOM   5861 C C    . GLU   C 3 231 ? 107.455 105.251 155.125 1.00 60.78  ?  226 GLU   C C    1 
ATOM   5862 O O    . GLU   C 3 231 ? 108.623 105.523 155.425 1.00 60.78  ?  226 GLU   C O    1 
ATOM   5863 C CB   . GLU   C 3 231 ? 107.596 102.772 155.367 1.00 60.78  ?  226 GLU   C CB   1 
ATOM   5864 C CG   . GLU   C 3 231 ? 107.087 101.492 156.012 1.00 60.78  ?  226 GLU   C CG   1 
ATOM   5865 C CD   . GLU   C 3 231 ? 107.233 101.497 157.522 1.00 60.78  ?  226 GLU   C CD   1 
ATOM   5866 O OE1  . GLU   C 3 231 ? 107.904 102.406 158.053 1.00 60.78  ?  226 GLU   C OE1  1 
ATOM   5867 O OE2  . GLU   C 3 231 ? 106.678 100.590 158.177 1.00 60.78  ?  226 GLU   C OE2  1 
ATOM   5868 N N    . SER   C 3 232 ? 106.748 105.996 154.278 1.00 60.17  ?  227 SER   C N    1 
ATOM   5869 C CA   . SER   C 3 232 ? 107.306 107.175 153.631 1.00 60.17  ?  227 SER   C CA   1 
ATOM   5870 C C    . SER   C 3 232 ? 106.206 108.221 153.495 1.00 60.17  ?  227 SER   C C    1 
ATOM   5871 O O    . SER   C 3 232 ? 105.079 108.033 153.962 1.00 60.17  ?  227 SER   C O    1 
ATOM   5872 C CB   . SER   C 3 232 ? 107.912 106.819 152.270 1.00 60.17  ?  227 SER   C CB   1 
ATOM   5873 O OG   . SER   C 3 232 ? 108.934 105.847 152.406 1.00 60.17  ?  227 SER   C OG   1 
ATOM   5874 N N    . ASP   C 3 233 ? 106.545 109.332 152.846 1.00 58.75  ?  228 ASP   C N    1 
ATOM   5875 C CA   . ASP   C 3 233 ? 105.595 110.423 152.677 1.00 58.75  ?  228 ASP   C CA   1 
ATOM   5876 C C    . ASP   C 3 233 ? 104.478 110.010 151.727 1.00 58.75  ?  228 ASP   C C    1 
ATOM   5877 O O    . ASP   C 3 233 ? 104.735 109.546 150.612 1.00 58.75  ?  228 ASP   C O    1 
ATOM   5878 C CB   . ASP   C 3 233 ? 106.309 111.665 152.146 1.00 58.75  ?  228 ASP   C CB   1 
ATOM   5879 C CG   . ASP   C 3 233 ? 107.444 112.113 153.044 1.00 58.75  ?  228 ASP   C CG   1 
ATOM   5880 O OD1  . ASP   C 3 233 ? 107.689 111.449 154.072 1.00 58.75  ?  228 ASP   C OD1  1 
ATOM   5881 O OD2  . ASP   C 3 233 ? 108.092 113.131 152.721 1.00 58.75  ?  228 ASP   C OD2  1 
ATOM   5882 N N    . ILE   C 3 234 ? 103.235 110.185 152.168 1.00 53.79  ?  229 ILE   C N    1 
ATOM   5883 C CA   . ILE   C 3 234 ? 102.075 109.844 151.351 1.00 53.79  ?  229 ILE   C CA   1 
ATOM   5884 C C    . ILE   C 3 234 ? 101.910 110.913 150.278 1.00 53.79  ?  229 ILE   C C    1 
ATOM   5885 O O    . ILE   C 3 234 ? 101.623 112.075 150.583 1.00 53.79  ?  229 ILE   C O    1 
ATOM   5886 C CB   . ILE   C 3 234 ? 100.808 109.720 152.210 1.00 53.79  ?  229 ILE   C CB   1 
ATOM   5887 C CG1  . ILE   C 3 234 ? 101.010 108.663 153.301 1.00 53.79  ?  229 ILE   C CG1  1 
ATOM   5888 C CG2  . ILE   C 3 234 ? 99.606  109.364 151.338 1.00 53.79  ?  229 ILE   C CG2  1 
ATOM   5889 C CD1  . ILE   C 3 234 ? 99.848  108.539 154.266 1.00 53.79  ?  229 ILE   C CD1  1 
ATOM   5890 N N    . ASN   C 3 235 ? 102.090 110.519 149.018 1.00 51.60  ?  230 ASN   C N    1 
ATOM   5891 C CA   . ASN   C 3 235 ? 102.006 111.456 147.906 1.00 51.60  ?  230 ASN   C CA   1 
ATOM   5892 C C    . ASN   C 3 235 ? 100.584 111.620 147.385 1.00 51.60  ?  230 ASN   C C    1 
ATOM   5893 O O    . ASN   C 3 235 ? 100.164 112.744 147.088 1.00 51.60  ?  230 ASN   C O    1 
ATOM   5894 C CB   . ASN   C 3 235 ? 102.918 111.003 146.763 1.00 51.60  ?  230 ASN   C CB   1 
ATOM   5895 C CG   . ASN   C 3 235 ? 104.387 111.081 147.123 1.00 51.60  ?  230 ASN   C CG   1 
ATOM   5896 O OD1  . ASN   C 3 235 ? 104.778 111.817 148.029 1.00 51.60  ?  230 ASN   C OD1  1 
ATOM   5897 N ND2  . ASN   C 3 235 ? 105.212 110.325 146.408 1.00 51.60  ?  230 ASN   C ND2  1 
ATOM   5898 N N    . ALA   C 3 236 ? 99.831  110.528 147.269 1.00 46.04  ?  231 ALA   C N    1 
ATOM   5899 C CA   . ALA   C 3 236 ? 98.497  110.569 146.687 1.00 46.04  ?  231 ALA   C CA   1 
ATOM   5900 C C    . ALA   C 3 236 ? 97.498  109.899 147.619 1.00 46.04  ?  231 ALA   C C    1 
ATOM   5901 O O    . ALA   C 3 236 ? 97.838  108.993 148.381 1.00 46.04  ?  231 ALA   C O    1 
ATOM   5902 C CB   . ALA   C 3 236 ? 98.466  109.888 145.312 1.00 46.04  ?  231 ALA   C CB   1 
ATOM   5903 N N    . ILE   C 3 237 ? 96.251  110.353 147.538 1.00 48.36  ?  232 ILE   C N    1 
ATOM   5904 C CA   . ILE   C 3 237 ? 95.165  109.772 148.318 1.00 48.36  ?  232 ILE   C CA   1 
ATOM   5905 C C    . ILE   C 3 237 ? 93.878  109.939 147.525 1.00 48.36  ?  232 ILE   C C    1 
ATOM   5906 O O    . ILE   C 3 237 ? 93.599  111.014 146.986 1.00 48.36  ?  232 ILE   C O    1 
ATOM   5907 C CB   . ILE   C 3 237 ? 95.062  110.425 149.717 1.00 48.36  ?  232 ILE   C CB   1 
ATOM   5908 C CG1  . ILE   C 3 237 ? 94.040  109.680 150.576 1.00 48.36  ?  232 ILE   C CG1  1 
ATOM   5909 C CG2  . ILE   C 3 237 ? 94.671  111.890 149.596 1.00 48.36  ?  232 ILE   C CG2  1 
ATOM   5910 C CD1  . ILE   C 3 237 ? 94.090  110.056 152.041 1.00 48.36  ?  232 ILE   C CD1  1 
ATOM   5911 N N    . CYS   C 3 238 ? 93.096  108.864 147.456 1.00 48.32  ?  233 CYS   C N    1 
ATOM   5912 C CA   . CYS   C 3 238 ? 91.843  108.865 146.717 1.00 48.32  ?  233 CYS   C CA   1 
ATOM   5913 C C    . CYS   C 3 238 ? 90.760  108.203 147.553 1.00 48.32  ?  233 CYS   C C    1 
ATOM   5914 O O    . CYS   C 3 238 ? 91.032  107.302 148.351 1.00 48.32  ?  233 CYS   C O    1 
ATOM   5915 C CB   . CYS   C 3 238 ? 91.978  108.140 145.372 1.00 48.32  ?  233 CYS   C CB   1 
ATOM   5916 S SG   . CYS   C 3 238 ? 90.437  108.050 144.430 1.00 48.32  ?  233 CYS   C SG   1 
ATOM   5917 N N    . PHE   C 3 239 ? 89.527  108.661 147.363 1.00 30.00  ?  234 PHE   C N    1 
ATOM   5918 C CA   . PHE   C 3 239 ? 88.380  108.120 148.075 1.00 30.00  ?  234 PHE   C CA   1 
ATOM   5919 C C    . PHE   C 3 239 ? 87.738  106.997 147.271 1.00 30.00  ?  234 PHE   C C    1 
ATOM   5920 O O    . PHE   C 3 239 ? 87.705  107.027 146.038 1.00 30.00  ?  234 PHE   C O    1 
ATOM   5921 C CB   . PHE   C 3 239 ? 87.349  109.216 148.350 1.00 30.00  ?  234 PHE   C CB   1 
ATOM   5922 C CG   . PHE   C 3 239 ? 86.946  109.322 149.793 1.00 30.00  ?  234 PHE   C CG   1 
ATOM   5923 C CD1  . PHE   C 3 239 ? 86.023  108.443 150.336 1.00 30.00  ?  234 PHE   C CD1  1 
ATOM   5924 C CD2  . PHE   C 3 239 ? 87.488  110.303 150.606 1.00 30.00  ?  234 PHE   C CD2  1 
ATOM   5925 C CE1  . PHE   C 3 239 ? 85.651  108.540 151.664 1.00 30.00  ?  234 PHE   C CE1  1 
ATOM   5926 C CE2  . PHE   C 3 239 ? 87.119  110.405 151.934 1.00 30.00  ?  234 PHE   C CE2  1 
ATOM   5927 C CZ   . PHE   C 3 239 ? 86.200  109.522 152.463 1.00 30.00  ?  234 PHE   C CZ   1 
ATOM   5928 N N    . PHE   C 3 240 ? 87.225  106.000 147.986 1.00 59.73  ?  235 PHE   C N    1 
ATOM   5929 C CA   . PHE   C 3 240 ? 86.570  104.882 147.327 1.00 59.73  ?  235 PHE   C CA   1 
ATOM   5930 C C    . PHE   C 3 240 ? 85.190  105.314 146.829 1.00 59.73  ?  235 PHE   C C    1 
ATOM   5931 O O    . PHE   C 3 240 ? 84.510  106.100 147.495 1.00 59.73  ?  235 PHE   C O    1 
ATOM   5932 C CB   . PHE   C 3 240 ? 86.441  103.700 148.288 1.00 59.73  ?  235 PHE   C CB   1 
ATOM   5933 C CG   . PHE   C 3 240 ? 86.145  102.393 147.608 1.00 59.73  ?  235 PHE   C CG   1 
ATOM   5934 C CD1  . PHE   C 3 240 ? 87.144  101.702 146.944 1.00 59.73  ?  235 PHE   C CD1  1 
ATOM   5935 C CD2  . PHE   C 3 240 ? 84.872  101.852 147.640 1.00 59.73  ?  235 PHE   C CD2  1 
ATOM   5936 C CE1  . PHE   C 3 240 ? 86.877  100.499 146.319 1.00 59.73  ?  235 PHE   C CE1  1 
ATOM   5937 C CE2  . PHE   C 3 240 ? 84.598  100.649 147.017 1.00 59.73  ?  235 PHE   C CE2  1 
ATOM   5938 C CZ   . PHE   C 3 240 ? 85.603  99.972  146.356 1.00 59.73  ?  235 PHE   C CZ   1 
ATOM   5939 N N    . PRO   C 3 241 ? 84.752  104.828 145.663 1.00 57.60  ?  236 PRO   C N    1 
ATOM   5940 C CA   . PRO   C 3 241 ? 83.441  105.258 145.145 1.00 57.60  ?  236 PRO   C CA   1 
ATOM   5941 C C    . PRO   C 3 241 ? 82.300  105.075 146.130 1.00 57.60  ?  236 PRO   C C    1 
ATOM   5942 O O    . PRO   C 3 241 ? 81.323  105.833 146.082 1.00 57.60  ?  236 PRO   C O    1 
ATOM   5943 C CB   . PRO   C 3 241 ? 83.257  104.380 143.900 1.00 57.60  ?  236 PRO   C CB   1 
ATOM   5944 C CG   . PRO   C 3 241 ? 84.636  104.049 143.466 1.00 57.60  ?  236 PRO   C CG   1 
ATOM   5945 C CD   . PRO   C 3 241 ? 85.441  103.923 144.725 1.00 57.60  ?  236 PRO   C CD   1 
ATOM   5946 N N    . ASN   C 3 242 ? 82.391  104.090 147.025 1.00 66.46  ?  237 ASN   C N    1 
ATOM   5947 C CA   . ASN   C 3 242 ? 81.336  103.862 148.005 1.00 66.46  ?  237 ASN   C CA   1 
ATOM   5948 C C    . ASN   C 3 242 ? 81.394  104.844 149.167 1.00 66.46  ?  237 ASN   C C    1 
ATOM   5949 O O    . ASN   C 3 242 ? 80.379  105.044 149.843 1.00 66.46  ?  237 ASN   C O    1 
ATOM   5950 C CB   . ASN   C 3 242 ? 81.420  102.430 148.540 1.00 66.46  ?  237 ASN   C CB   1 
ATOM   5951 C CG   . ASN   C 3 242 ? 80.265  102.082 149.459 1.00 66.46  ?  237 ASN   C CG   1 
ATOM   5952 O OD1  . ASN   C 3 242 ? 79.211  102.716 149.419 1.00 66.46  ?  237 ASN   C OD1  1 
ATOM   5953 N ND2  . ASN   C 3 242 ? 80.459  101.067 150.292 1.00 66.46  ?  237 ASN   C ND2  1 
ATOM   5954 N N    . GLY   C 3 243 ? 82.549  105.460 149.413 1.00 62.89  ?  238 GLY   C N    1 
ATOM   5955 C CA   . GLY   C 3 243 ? 82.693  106.428 150.479 1.00 62.89  ?  238 GLY   C CA   1 
ATOM   5956 C C    . GLY   C 3 243 ? 83.047  105.850 151.831 1.00 62.89  ?  238 GLY   C C    1 
ATOM   5957 O O    . GLY   C 3 243 ? 83.169  106.615 152.797 1.00 62.89  ?  238 GLY   C O    1 
ATOM   5958 N N    . ASN   C 3 244 ? 83.218  104.532 151.936 1.00 69.79  ?  239 ASN   C N    1 
ATOM   5959 C CA   . ASN   C 3 244 ? 83.558  103.888 153.197 1.00 69.79  ?  239 ASN   C CA   1 
ATOM   5960 C C    . ASN   C 3 244 ? 85.026  103.494 153.293 1.00 69.79  ?  239 ASN   C C    1 
ATOM   5961 O O    . ASN   C 3 244 ? 85.454  103.019 154.350 1.00 69.79  ?  239 ASN   C O    1 
ATOM   5962 C CB   . ASN   C 3 244 ? 82.688  102.642 153.404 1.00 69.79  ?  239 ASN   C CB   1 
ATOM   5963 C CG   . ASN   C 3 244 ? 81.210  102.970 153.485 1.00 69.79  ?  239 ASN   C CG   1 
ATOM   5964 O OD1  . ASN   C 3 244 ? 80.828  104.068 153.891 1.00 69.79  ?  239 ASN   C OD1  1 
ATOM   5965 N ND2  . ASN   C 3 244 ? 80.370  102.017 153.100 1.00 69.79  ?  239 ASN   C ND2  1 
ATOM   5966 N N    . ALA   C 3 245 ? 85.803  103.677 152.227 1.00 63.89  ?  240 ALA   C N    1 
ATOM   5967 C CA   . ALA   C 3 245 ? 87.215  103.329 152.222 1.00 63.89  ?  240 ALA   C CA   1 
ATOM   5968 C C    . ALA   C 3 245 ? 87.973  104.346 151.381 1.00 63.89  ?  240 ALA   C C    1 
ATOM   5969 O O    . ALA   C 3 245 ? 87.381  105.194 150.708 1.00 63.89  ?  240 ALA   C O    1 
ATOM   5970 C CB   . ALA   C 3 245 ? 87.443  101.910 151.687 1.00 63.89  ?  240 ALA   C CB   1 
ATOM   5971 N N    . PHE   C 3 246 ? 89.300  104.255 151.427 1.00 57.90  ?  241 PHE   C N    1 
ATOM   5972 C CA   . PHE   C 3 246 ? 90.143  105.170 150.670 1.00 57.90  ?  241 PHE   C CA   1 
ATOM   5973 C C    . PHE   C 3 246 ? 91.528  104.562 150.505 1.00 57.90  ?  241 PHE   C C    1 
ATOM   5974 O O    . PHE   C 3 246 ? 92.027  103.881 151.404 1.00 57.90  ?  241 PHE   C O    1 
ATOM   5975 C CB   . PHE   C 3 246 ? 90.239  106.537 151.359 1.00 57.90  ?  241 PHE   C CB   1 
ATOM   5976 C CG   . PHE   C 3 246 ? 90.955  106.504 152.678 1.00 57.90  ?  241 PHE   C CG   1 
ATOM   5977 C CD1  . PHE   C 3 246 ? 90.279  106.174 153.841 1.00 57.90  ?  241 PHE   C CD1  1 
ATOM   5978 C CD2  . PHE   C 3 246 ? 92.303  106.810 152.757 1.00 57.90  ?  241 PHE   C CD2  1 
ATOM   5979 C CE1  . PHE   C 3 246 ? 90.936  106.146 155.057 1.00 57.90  ?  241 PHE   C CE1  1 
ATOM   5980 C CE2  . PHE   C 3 246 ? 92.965  106.784 153.969 1.00 57.90  ?  241 PHE   C CE2  1 
ATOM   5981 C CZ   . PHE   C 3 246 ? 92.281  106.452 155.120 1.00 57.90  ?  241 PHE   C CZ   1 
ATOM   5982 N N    . ALA   C 3 247 ? 92.141  104.824 149.356 1.00 52.39  ?  242 ALA   C N    1 
ATOM   5983 C CA   . ALA   C 3 247 ? 93.475  104.336 149.045 1.00 52.39  ?  242 ALA   C CA   1 
ATOM   5984 C C    . ALA   C 3 247 ? 94.501  105.455 149.181 1.00 52.39  ?  242 ALA   C C    1 
ATOM   5985 O O    . ALA   C 3 247 ? 94.206  106.635 148.970 1.00 52.39  ?  242 ALA   C O    1 
ATOM   5986 C CB   . ALA   C 3 247 ? 93.523  103.753 147.630 1.00 52.39  ?  242 ALA   C CB   1 
ATOM   5987 N N    . THR   C 3 248 ? 95.723  105.060 149.534 1.00 54.13  ?  243 THR   C N    1 
ATOM   5988 C CA   . THR   C 3 248 ? 96.826  105.988 149.722 1.00 54.13  ?  243 THR   C CA   1 
ATOM   5989 C C    . THR   C 3 248 ? 98.077  105.420 149.067 1.00 54.13  ?  243 THR   C C    1 
ATOM   5990 O O    . THR   C 3 248 ? 98.307  104.207 149.075 1.00 54.13  ?  243 THR   C O    1 
ATOM   5991 C CB   . THR   C 3 248 ? 97.102  106.252 151.210 1.00 54.13  ?  243 THR   C CB   1 
ATOM   5992 O OG1  . THR   C 3 248 ? 97.236  105.006 151.905 1.00 54.13  ?  243 THR   C OG1  1 
ATOM   5993 C CG2  . THR   C 3 248 ? 95.975  107.062 151.833 1.00 54.13  ?  243 THR   C CG2  1 
ATOM   5994 N N    . GLY   C 3 249 ? 98.882  106.315 148.500 1.00 51.80  ?  244 GLY   C N    1 
ATOM   5995 C CA   . GLY   C 3 249 ? 100.131 105.942 147.868 1.00 51.80  ?  244 GLY   C CA   1 
ATOM   5996 C C    . GLY   C 3 249 ? 101.270 106.850 148.285 1.00 51.80  ?  244 GLY   C C    1 
ATOM   5997 O O    . GLY   C 3 249 ? 101.159 108.079 148.200 1.00 51.80  ?  244 GLY   C O    1 
ATOM   5998 N N    . SER   C 3 250 ? 102.371 106.247 148.734 1.00 54.86  ?  245 SER   C N    1 
ATOM   5999 C CA   . SER   C 3 250 ? 103.520 106.974 149.256 1.00 54.86  ?  245 SER   C CA   1 
ATOM   6000 C C    . SER   C 3 250 ? 104.754 106.590 148.449 1.00 54.86  ?  245 SER   C C    1 
ATOM   6001 O O    . SER   C 3 250 ? 104.672 105.861 147.455 1.00 54.86  ?  245 SER   C O    1 
ATOM   6002 C CB   . SER   C 3 250 ? 103.723 106.680 150.747 1.00 54.86  ?  245 SER   C CB   1 
ATOM   6003 O OG   . SER   C 3 250 ? 103.967 105.303 150.965 1.00 54.86  ?  245 SER   C OG   1 
ATOM   6004 N N    . ASP   C 3 251 ? 105.911 107.089 148.886 1.00 57.16  ?  246 ASP   C N    1 
ATOM   6005 C CA   . ASP   C 3 251 ? 107.172 106.817 148.205 1.00 57.16  ?  246 ASP   C CA   1 
ATOM   6006 C C    . ASP   C 3 251 ? 107.703 105.414 148.466 1.00 57.16  ?  246 ASP   C C    1 
ATOM   6007 O O    . ASP   C 3 251 ? 108.722 105.043 147.873 1.00 57.16  ?  246 ASP   C O    1 
ATOM   6008 C CB   . ASP   C 3 251 ? 108.226 107.843 148.629 1.00 57.16  ?  246 ASP   C CB   1 
ATOM   6009 C CG   . ASP   C 3 251 ? 107.793 109.269 148.358 1.00 57.16  ?  246 ASP   C CG   1 
ATOM   6010 O OD1  . ASP   C 3 251 ? 106.659 109.464 147.875 1.00 57.16  ?  246 ASP   C OD1  1 
ATOM   6011 O OD2  . ASP   C 3 251 ? 108.587 110.194 148.629 1.00 57.16  ?  246 ASP   C OD2  1 
ATOM   6012 N N    . ASP   C 3 252 ? 107.055 104.629 149.325 1.00 58.48  ?  247 ASP   C N    1 
ATOM   6013 C CA   . ASP   C 3 252 ? 107.523 103.287 149.650 1.00 58.48  ?  247 ASP   C CA   1 
ATOM   6014 C C    . ASP   C 3 252 ? 107.204 102.266 148.562 1.00 58.48  ?  247 ASP   C C    1 
ATOM   6015 O O    . ASP   C 3 252 ? 107.397 101.066 148.787 1.00 58.48  ?  247 ASP   C O    1 
ATOM   6016 C CB   . ASP   C 3 252 ? 106.921 102.830 150.982 1.00 58.48  ?  247 ASP   C CB   1 
ATOM   6017 C CG   . ASP   C 3 252 ? 105.407 102.820 150.967 1.00 58.48  ?  247 ASP   C CG   1 
ATOM   6018 O OD1  . ASP   C 3 252 ? 104.814 103.529 150.127 1.00 58.48  ?  247 ASP   C OD1  1 
ATOM   6019 O OD2  . ASP   C 3 252 ? 104.808 102.106 151.799 1.00 58.48  ?  247 ASP   C OD2  1 
ATOM   6020 N N    . ALA   C 3 253 ? 106.724 102.708 147.399 1.00 55.98  ?  248 ALA   C N    1 
ATOM   6021 C CA   . ALA   C 3 253 ? 106.487 101.825 146.258 1.00 55.98  ?  248 ALA   C CA   1 
ATOM   6022 C C    . ALA   C 3 253 ? 105.429 100.772 146.586 1.00 55.98  ?  248 ALA   C C    1 
ATOM   6023 O O    . ALA   C 3 253 ? 105.600 99.580  146.321 1.00 55.98  ?  248 ALA   C O    1 
ATOM   6024 C CB   . ALA   C 3 253 ? 107.791 101.166 145.801 1.00 55.98  ?  248 ALA   C CB   1 
ATOM   6025 N N    . THR   C 3 254 ? 104.321 101.224 147.168 1.00 55.70  ?  249 THR   C N    1 
ATOM   6026 C CA   . THR   C 3 254 ? 103.219 100.331 147.496 1.00 55.70  ?  249 THR   C CA   1 
ATOM   6027 C C    . THR   C 3 254 ? 102.023 101.160 147.939 1.00 55.70  ?  249 THR   C C    1 
ATOM   6028 O O    . THR   C 3 254 ? 102.188 102.182 148.610 1.00 55.70  ?  249 THR   C O    1 
ATOM   6029 C CB   . THR   C 3 254 ? 103.611 99.337  148.599 1.00 55.70  ?  249 THR   C CB   1 
ATOM   6030 O OG1  . THR   C 3 254 ? 102.458 98.592  149.011 1.00 55.70  ?  249 THR   C OG1  1 
ATOM   6031 C CG2  . THR   C 3 254 ? 104.200 100.063 149.799 1.00 55.70  ?  249 THR   C CG2  1 
ATOM   6032 N N    . CYS   C 3 255 ? 100.831 100.714 147.560 1.00 54.02  ?  250 CYS   C N    1 
ATOM   6033 C CA   . CYS   C 3 255 ? 99.586  101.361 147.945 1.00 54.02  ?  250 CYS   C CA   1 
ATOM   6034 C C    . CYS   C 3 255 ? 99.010  100.696 149.189 1.00 54.02  ?  250 CYS   C C    1 
ATOM   6035 O O    . CYS   C 3 255 ? 99.379  99.578  149.556 1.00 54.02  ?  250 CYS   C O    1 
ATOM   6036 C CB   . CYS   C 3 255 ? 98.567  101.302 146.804 1.00 54.02  ?  250 CYS   C CB   1 
ATOM   6037 S SG   . CYS   C 3 255 ? 99.080  102.155 145.296 1.00 54.02  ?  250 CYS   C SG   1 
ATOM   6038 N N    . ARG   C 3 256 ? 98.091  101.406 149.841 1.00 59.68  ?  251 ARG   C N    1 
ATOM   6039 C CA   . ARG   C 3 256 ? 97.437  100.904 151.042 1.00 59.68  ?  251 ARG   C CA   1 
ATOM   6040 C C    . ARG   C 3 256 ? 95.982  101.344 151.045 1.00 59.68  ?  251 ARG   C C    1 
ATOM   6041 O O    . ARG   C 3 256 ? 95.693  102.538 150.936 1.00 59.68  ?  251 ARG   C O    1 
ATOM   6042 C CB   . ARG   C 3 256 ? 98.144  101.403 152.308 1.00 59.68  ?  251 ARG   C CB   1 
ATOM   6043 C CG   . ARG   C 3 256 ? 99.594  100.957 152.418 1.00 59.68  ?  251 ARG   C CG   1 
ATOM   6044 C CD   . ARG   C 3 256 ? 100.201 101.351 153.754 1.00 59.68  ?  251 ARG   C CD   1 
ATOM   6045 N NE   . ARG   C 3 256 ? 101.603 100.953 153.855 1.00 59.68  ?  251 ARG   C NE   1 
ATOM   6046 C CZ   . ARG   C 3 256 ? 102.019 99.741  154.210 1.00 59.68  ?  251 ARG   C CZ   1 
ATOM   6047 N NH1  . ARG   C 3 256 ? 101.144 98.787  154.502 1.00 59.68  ?  251 ARG   C NH1  1 
ATOM   6048 N NH2  . ARG   C 3 256 ? 103.318 99.480  154.272 1.00 59.68  ?  251 ARG   C NH2  1 
ATOM   6049 N N    . LEU   C 3 257 ? 95.075  100.379 151.168 1.00 61.16  ?  252 LEU   C N    1 
ATOM   6050 C CA   . LEU   C 3 257 ? 93.642  100.641 151.204 1.00 61.16  ?  252 LEU   C CA   1 
ATOM   6051 C C    . LEU   C 3 257 ? 93.162  100.548 152.647 1.00 61.16  ?  252 LEU   C C    1 
ATOM   6052 O O    . LEU   C 3 257 ? 93.288  99.494  153.280 1.00 61.16  ?  252 LEU   C O    1 
ATOM   6053 C CB   . LEU   C 3 257 ? 92.888  99.647  150.320 1.00 61.16  ?  252 LEU   C CB   1 
ATOM   6054 C CG   . LEU   C 3 257 ? 91.362  99.768  150.295 1.00 61.16  ?  252 LEU   C CG   1 
ATOM   6055 C CD1  . LEU   C 3 257 ? 90.934  101.111 149.727 1.00 61.16  ?  252 LEU   C CD1  1 
ATOM   6056 C CD2  . LEU   C 3 257 ? 90.749  98.627  149.497 1.00 61.16  ?  252 LEU   C CD2  1 
ATOM   6057 N N    . PHE   C 3 258 ? 92.616  101.647 153.164 1.00 63.41  ?  253 PHE   C N    1 
ATOM   6058 C CA   . PHE   C 3 258 ? 92.108  101.713 154.525 1.00 63.41  ?  253 PHE   C CA   1 
ATOM   6059 C C    . PHE   C 3 258 ? 90.595  101.866 154.490 1.00 63.41  ?  253 PHE   C C    1 
ATOM   6060 O O    . PHE   C 3 258 ? 90.035  102.374 153.514 1.00 63.41  ?  253 PHE   C O    1 
ATOM   6061 C CB   . PHE   C 3 258 ? 92.733  102.882 155.294 1.00 63.41  ?  253 PHE   C CB   1 
ATOM   6062 C CG   . PHE   C 3 258 ? 94.230  102.812 155.394 1.00 63.41  ?  253 PHE   C CG   1 
ATOM   6063 C CD1  . PHE   C 3 258 ? 95.031  103.370 154.410 1.00 63.41  ?  253 PHE   C CD1  1 
ATOM   6064 C CD2  . PHE   C 3 258 ? 94.838  102.192 156.473 1.00 63.41  ?  253 PHE   C CD2  1 
ATOM   6065 C CE1  . PHE   C 3 258 ? 96.408  103.308 154.500 1.00 63.41  ?  253 PHE   C CE1  1 
ATOM   6066 C CE2  . PHE   C 3 258 ? 96.215  102.128 156.568 1.00 63.41  ?  253 PHE   C CE2  1 
ATOM   6067 C CZ   . PHE   C 3 258 ? 97.001  102.686 155.580 1.00 63.41  ?  253 PHE   C CZ   1 
ATOM   6068 N N    . ASP   C 3 259 ? 89.938  101.413 155.555 1.00 75.26  ?  254 ASP   C N    1 
ATOM   6069 C CA   . ASP   C 3 259 ? 88.491  101.495 155.689 1.00 75.26  ?  254 ASP   C CA   1 
ATOM   6070 C C    . ASP   C 3 259 ? 88.135  102.399 156.861 1.00 75.26  ?  254 ASP   C C    1 
ATOM   6071 O O    . ASP   C 3 259 ? 88.729  102.297 157.939 1.00 75.26  ?  254 ASP   C O    1 
ATOM   6072 C CB   . ASP   C 3 259 ? 87.880  100.106 155.893 1.00 75.26  ?  254 ASP   C CB   1 
ATOM   6073 C CG   . ASP   C 3 259 ? 86.373  100.150 156.051 1.00 75.26  ?  254 ASP   C CG   1 
ATOM   6074 O OD1  . ASP   C 3 259 ? 85.678  100.443 155.055 1.00 75.26  ?  254 ASP   C OD1  1 
ATOM   6075 O OD2  . ASP   C 3 259 ? 85.885  99.891  157.170 1.00 75.26  ?  254 ASP   C OD2  1 
ATOM   6076 N N    . LEU   C 3 260 ? 87.159  103.283 156.644 1.00 69.65  ?  255 LEU   C N    1 
ATOM   6077 C CA   . LEU   C 3 260 ? 86.757  104.219 157.687 1.00 69.65  ?  255 LEU   C CA   1 
ATOM   6078 C C    . LEU   C 3 260 ? 86.065  103.527 158.854 1.00 69.65  ?  255 LEU   C C    1 
ATOM   6079 O O    . LEU   C 3 260 ? 86.028  104.086 159.955 1.00 69.65  ?  255 LEU   C O    1 
ATOM   6080 C CB   . LEU   C 3 260 ? 85.833  105.289 157.103 1.00 69.65  ?  255 LEU   C CB   1 
ATOM   6081 C CG   . LEU   C 3 260 ? 86.384  106.076 155.911 1.00 69.65  ?  255 LEU   C CG   1 
ATOM   6082 C CD1  . LEU   C 3 260 ? 85.361  107.090 155.423 1.00 69.65  ?  255 LEU   C CD1  1 
ATOM   6083 C CD2  . LEU   C 3 260 ? 87.692  106.764 156.272 1.00 69.65  ?  255 LEU   C CD2  1 
ATOM   6084 N N    . ARG   C 3 261 ? 85.519  102.330 158.642 1.00 87.83  ?  256 ARG   C N    1 
ATOM   6085 C CA   . ARG   C 3 261 ? 84.819  101.600 159.692 1.00 87.83  ?  256 ARG   C CA   1 
ATOM   6086 C C    . ARG   C 3 261 ? 85.685  100.551 160.373 1.00 87.83  ?  256 ARG   C C    1 
ATOM   6087 O O    . ARG   C 3 261 ? 85.486  100.280 161.562 1.00 87.83  ?  256 ARG   C O    1 
ATOM   6088 C CB   . ARG   C 3 261 ? 83.570  100.921 159.119 1.00 87.83  ?  256 ARG   C CB   1 
ATOM   6089 C CG   . ARG   C 3 261 ? 82.586  101.885 158.473 1.00 87.83  ?  256 ARG   C CG   1 
ATOM   6090 C CD   . ARG   C 3 261 ? 81.380  101.156 157.902 1.00 87.83  ?  256 ARG   C CD   1 
ATOM   6091 N NE   . ARG   C 3 261 ? 81.753  100.212 156.852 1.00 87.83  ?  256 ARG   C NE   1 
ATOM   6092 C CZ   . ARG   C 3 261 ? 80.889  99.458  156.179 1.00 87.83  ?  256 ARG   C CZ   1 
ATOM   6093 N NH1  . ARG   C 3 261 ? 79.591  99.531  156.441 1.00 87.83  ?  256 ARG   C NH1  1 
ATOM   6094 N NH2  . ARG   C 3 261 ? 81.325  98.629  155.241 1.00 87.83  ?  256 ARG   C NH2  1 
ATOM   6095 N N    . ALA   C 3 262 ? 86.639  99.955  159.654 1.00 88.88  ?  257 ALA   C N    1 
ATOM   6096 C CA   . ALA   C 3 262 ? 87.501  98.944  160.255 1.00 88.88  ?  257 ALA   C CA   1 
ATOM   6097 C C    . ALA   C 3 262 ? 88.666  99.564  161.015 1.00 88.88  ?  257 ALA   C C    1 
ATOM   6098 O O    . ALA   C 3 262 ? 89.163  98.963  161.974 1.00 88.88  ?  257 ALA   C O    1 
ATOM   6099 C CB   . ALA   C 3 262 ? 88.028  97.995  159.178 1.00 88.88  ?  257 ALA   C CB   1 
ATOM   6100 N N    . ASP   C 3 263 ? 89.117  100.750 160.603 1.00 90.83  ?  258 ASP   C N    1 
ATOM   6101 C CA   . ASP   C 3 263 ? 90.207  101.456 161.276 1.00 90.83  ?  258 ASP   C CA   1 
ATOM   6102 C C    . ASP   C 3 263 ? 91.528  100.699 161.131 1.00 90.83  ?  258 ASP   C C    1 
ATOM   6103 O O    . ASP   C 3 263 ? 92.300  100.584 162.083 1.00 90.83  ?  258 ASP   C O    1 
ATOM   6104 C CB   . ASP   C 3 263 ? 89.880  101.698 162.752 1.00 90.83  ?  258 ASP   C CB   1 
ATOM   6105 C CG   . ASP   C 3 263 ? 90.854  102.650 163.419 1.00 90.83  ?  258 ASP   C CG   1 
ATOM   6106 O OD1  . ASP   C 3 263 ? 91.762  103.158 162.727 1.00 90.83  ?  258 ASP   C OD1  1 
ATOM   6107 O OD2  . ASP   C 3 263 ? 90.712  102.892 164.636 1.00 90.83  ?  258 ASP   C OD2  1 
ATOM   6108 N N    . GLN   C 3 264 ? 91.788  100.181 159.934 1.00 88.43  ?  259 GLN   C N    1 
ATOM   6109 C CA   . GLN   C 3 264 ? 93.026  99.464  159.654 1.00 88.43  ?  259 GLN   C CA   1 
ATOM   6110 C C    . GLN   C 3 264 ? 93.054  99.115  158.173 1.00 88.43  ?  259 GLN   C C    1 
ATOM   6111 O O    . GLN   C 3 264 ? 92.025  99.141  157.492 1.00 88.43  ?  259 GLN   C O    1 
ATOM   6112 C CB   . GLN   C 3 264 ? 93.158  98.197  160.506 1.00 88.43  ?  259 GLN   C CB   1 
ATOM   6113 C CG   . GLN   C 3 264 ? 91.945  97.284  160.460 1.00 88.43  ?  259 GLN   C CG   1 
ATOM   6114 C CD   . GLN   C 3 264 ? 92.097  96.072  161.358 1.00 88.43  ?  259 GLN   C CD   1 
ATOM   6115 O OE1  . GLN   C 3 264 ? 93.208  95.703  161.740 1.00 88.43  ?  259 GLN   C OE1  1 
ATOM   6116 N NE2  . GLN   C 3 264 ? 90.977  95.448  161.705 1.00 88.43  ?  259 GLN   C NE2  1 
ATOM   6117 N N    . GLU   C 3 265 ? 94.248  98.789  157.686 1.00 72.68  ?  260 GLU   C N    1 
ATOM   6118 C CA   . GLU   C 3 265 ? 94.423  98.465  156.279 1.00 72.68  ?  260 GLU   C CA   1 
ATOM   6119 C C    . GLU   C 3 265 ? 93.787  97.118  155.953 1.00 72.68  ?  260 GLU   C C    1 
ATOM   6120 O O    . GLU   C 3 265 ? 93.744  96.206  156.784 1.00 72.68  ?  260 GLU   C O    1 
ATOM   6121 C CB   . GLU   C 3 265 ? 95.909  98.443  155.919 1.00 72.68  ?  260 GLU   C CB   1 
ATOM   6122 C CG   . GLU   C 3 265 ? 96.191  98.189  154.446 1.00 72.68  ?  260 GLU   C CG   1 
ATOM   6123 C CD   . GLU   C 3 265 ? 97.670  98.242  154.119 1.00 72.68  ?  260 GLU   C CD   1 
ATOM   6124 O OE1  . GLU   C 3 265 ? 98.477  98.479  155.042 1.00 72.68  ?  260 GLU   C OE1  1 
ATOM   6125 O OE2  . GLU   C 3 265 ? 98.027  98.045  152.938 1.00 72.68  ?  260 GLU   C OE2  1 
ATOM   6126 N N    . LEU   C 3 266 ? 93.290  97.000  154.722 1.00 74.35  ?  261 LEU   C N    1 
ATOM   6127 C CA   . LEU   C 3 266 ? 92.651  95.780  154.243 1.00 74.35  ?  261 LEU   C CA   1 
ATOM   6128 C C    . LEU   C 3 266 ? 93.594  94.917  153.413 1.00 74.35  ?  261 LEU   C C    1 
ATOM   6129 O O    . LEU   C 3 266 ? 93.677  93.705  153.631 1.00 74.35  ?  261 LEU   C O    1 
ATOM   6130 C CB   . LEU   C 3 266 ? 91.408  96.132  153.415 1.00 74.35  ?  261 LEU   C CB   1 
ATOM   6131 C CG   . LEU   C 3 266 ? 90.336  96.959  154.129 1.00 74.35  ?  261 LEU   C CG   1 
ATOM   6132 C CD1  . LEU   C 3 266 ? 89.196  97.285  153.178 1.00 74.35  ?  261 LEU   C CD1  1 
ATOM   6133 C CD2  . LEU   C 3 266 ? 89.817  96.229  155.359 1.00 74.35  ?  261 LEU   C CD2  1 
ATOM   6134 N N    . MET   C 3 267 ? 94.309  95.518  152.464 1.00 70.47  ?  262 MET   C N    1 
ATOM   6135 C CA   . MET   C 3 267 ? 95.228  94.780  151.612 1.00 70.47  ?  262 MET   C CA   1 
ATOM   6136 C C    . MET   C 3 267 ? 96.299  95.730  151.100 1.00 70.47  ?  262 MET   C C    1 
ATOM   6137 O O    . MET   C 3 267 ? 96.059  96.929  150.932 1.00 70.47  ?  262 MET   C O    1 
ATOM   6138 C CB   . MET   C 3 267 ? 94.494  94.120  150.437 1.00 70.47  ?  262 MET   C CB   1 
ATOM   6139 C CG   . MET   C 3 267 ? 95.388  93.283  149.534 1.00 70.47  ?  262 MET   C CG   1 
ATOM   6140 S SD   . MET   C 3 267 ? 94.479  92.453  148.216 1.00 70.47  ?  262 MET   C SD   1 
ATOM   6141 C CE   . MET   C 3 267 ? 93.420  91.362  149.162 1.00 70.47  ?  262 MET   C CE   1 
ATOM   6142 N N    . THR   C 3 268 ? 97.485  95.180  150.853 1.00 60.95  ?  263 THR   C N    1 
ATOM   6143 C CA   . THR   C 3 268 ? 98.626  95.940  150.363 1.00 60.95  ?  263 THR   C CA   1 
ATOM   6144 C C    . THR   C 3 268 ? 98.907  95.568  148.913 1.00 60.95  ?  263 THR   C C    1 
ATOM   6145 O O    . THR   C 3 268 ? 98.728  94.414  148.511 1.00 60.95  ?  263 THR   C O    1 
ATOM   6146 C CB   . THR   C 3 268 ? 99.870  95.678  151.217 1.00 60.95  ?  263 THR   C CB   1 
ATOM   6147 O OG1  . THR   C 3 268 ? 99.586  95.986  152.588 1.00 60.95  ?  263 THR   C OG1  1 
ATOM   6148 C CG2  . THR   C 3 268 ? 101.039 96.531  150.742 1.00 60.95  ?  263 THR   C CG2  1 
ATOM   6149 N N    . TYR   C 3 269 ? 99.349  96.553  148.134 1.00 55.96  ?  264 TYR   C N    1 
ATOM   6150 C CA   . TYR   C 3 269 ? 99.674  96.369  146.724 1.00 55.96  ?  264 TYR   C CA   1 
ATOM   6151 C C    . TYR   C 3 269 ? 101.148 96.687  146.524 1.00 55.96  ?  264 TYR   C C    1 
ATOM   6152 O O    . TYR   C 3 269 ? 101.575 97.825  146.743 1.00 55.96  ?  264 TYR   C O    1 
ATOM   6153 C CB   . TYR   C 3 269 ? 98.805  97.265  145.839 1.00 55.96  ?  264 TYR   C CB   1 
ATOM   6154 C CG   . TYR   C 3 269 ? 97.327  97.181  146.146 1.00 55.96  ?  264 TYR   C CG   1 
ATOM   6155 C CD1  . TYR   C 3 269 ? 96.521  96.239  145.522 1.00 55.96  ?  264 TYR   C CD1  1 
ATOM   6156 C CD2  . TYR   C 3 269 ? 96.738  98.044  147.060 1.00 55.96  ?  264 TYR   C CD2  1 
ATOM   6157 C CE1  . TYR   C 3 269 ? 95.170  96.158  145.800 1.00 55.96  ?  264 TYR   C CE1  1 
ATOM   6158 C CE2  . TYR   C 3 269 ? 95.388  97.972  147.344 1.00 55.96  ?  264 TYR   C CE2  1 
ATOM   6159 C CZ   . TYR   C 3 269 ? 94.608  97.027  146.711 1.00 55.96  ?  264 TYR   C CZ   1 
ATOM   6160 O OH   . TYR   C 3 269 ? 93.263  96.951  146.991 1.00 55.96  ?  264 TYR   C OH   1 
ATOM   6161 N N    . SER   C 3 270 ? 101.921 95.686  146.109 1.00 57.75  ?  265 SER   C N    1 
ATOM   6162 C CA   . SER   C 3 270 ? 103.353 95.866  145.917 1.00 57.75  ?  265 SER   C CA   1 
ATOM   6163 C C    . SER   C 3 270 ? 103.875 94.759  145.015 1.00 57.75  ?  265 SER   C C    1 
ATOM   6164 O O    . SER   C 3 270 ? 103.248 93.707  144.863 1.00 57.75  ?  265 SER   C O    1 
ATOM   6165 C CB   . SER   C 3 270 ? 104.101 95.867  147.255 1.00 57.75  ?  265 SER   C CB   1 
ATOM   6166 O OG   . SER   C 3 270 ? 103.946 94.628  147.925 1.00 57.75  ?  265 SER   C OG   1 
ATOM   6167 N N    . HIS   C 3 271 ? 105.036 95.015  144.416 1.00 62.04  ?  266 HIS   C N    1 
ATOM   6168 C CA   . HIS   C 3 271 ? 105.684 94.047  143.545 1.00 62.04  ?  266 HIS   C CA   1 
ATOM   6169 C C    . HIS   C 3 271 ? 107.190 94.238  143.643 1.00 62.04  ?  266 HIS   C C    1 
ATOM   6170 O O    . HIS   C 3 271 ? 107.676 95.352  143.858 1.00 62.04  ?  266 HIS   C O    1 
ATOM   6171 C CB   . HIS   C 3 271 ? 105.212 94.198  142.092 1.00 62.04  ?  266 HIS   C CB   1 
ATOM   6172 C CG   . HIS   C 3 271 ? 105.250 92.925  141.304 1.00 62.04  ?  266 HIS   C CG   1 
ATOM   6173 N ND1  . HIS   C 3 271 ? 104.689 92.812  140.049 1.00 62.04  ?  266 HIS   C ND1  1 
ATOM   6174 C CD2  . HIS   C 3 271 ? 105.775 91.710  141.590 1.00 62.04  ?  266 HIS   C CD2  1 
ATOM   6175 C CE1  . HIS   C 3 271 ? 104.870 91.585  139.596 1.00 62.04  ?  266 HIS   C CE1  1 
ATOM   6176 N NE2  . HIS   C 3 271 ? 105.526 90.895  140.512 1.00 62.04  ?  266 HIS   C NE2  1 
ATOM   6177 N N    . ASP   C 3 272 ? 107.926 93.136  143.485 1.00 66.68  ?  267 ASP   C N    1 
ATOM   6178 C CA   . ASP   C 3 272 ? 109.376 93.184  143.649 1.00 66.68  ?  267 ASP   C CA   1 
ATOM   6179 C C    . ASP   C 3 272 ? 110.020 94.133  142.645 1.00 66.68  ?  267 ASP   C C    1 
ATOM   6180 O O    . ASP   C 3 272 ? 110.933 94.890  142.994 1.00 66.68  ?  267 ASP   C O    1 
ATOM   6181 C CB   . ASP   C 3 272 ? 109.964 91.780  143.509 1.00 66.68  ?  267 ASP   C CB   1 
ATOM   6182 C CG   . ASP   C 3 272 ? 109.427 90.817  144.549 1.00 66.68  ?  267 ASP   C CG   1 
ATOM   6183 O OD1  . ASP   C 3 272 ? 108.596 91.241  145.380 1.00 66.68  ?  267 ASP   C OD1  1 
ATOM   6184 O OD2  . ASP   C 3 272 ? 109.835 89.637  144.536 1.00 66.68  ?  267 ASP   C OD2  1 
ATOM   6185 N N    . ASN   C 3 273 ? 109.560 94.109  141.392 1.00 64.36  ?  268 ASN   C N    1 
ATOM   6186 C CA   . ASN   C 3 273 ? 110.167 94.939  140.359 1.00 64.36  ?  268 ASN   C CA   1 
ATOM   6187 C C    . ASN   C 3 273 ? 109.880 96.423  140.547 1.00 64.36  ?  268 ASN   C C    1 
ATOM   6188 O O    . ASN   C 3 273 ? 110.528 97.246  139.892 1.00 64.36  ?  268 ASN   C O    1 
ATOM   6189 C CB   . ASN   C 3 273 ? 109.680 94.497  138.977 1.00 64.36  ?  268 ASN   C CB   1 
ATOM   6190 C CG   . ASN   C 3 273 ? 108.200 94.749  138.772 1.00 64.36  ?  268 ASN   C CG   1 
ATOM   6191 O OD1  . ASN   C 3 273 ? 107.793 95.843  138.381 1.00 64.36  ?  268 ASN   C OD1  1 
ATOM   6192 N ND2  . ASN   C 3 273 ? 107.386 93.734  139.032 1.00 64.36  ?  268 ASN   C ND2  1 
ATOM   6193 N N    . ILE   C 3 274 ? 108.938 96.783  141.413 1.00 59.31  ?  269 ILE   C N    1 
ATOM   6194 C CA   . ILE   C 3 274 ? 108.589 98.176  141.668 1.00 59.31  ?  269 ILE   C CA   1 
ATOM   6195 C C    . ILE   C 3 274 ? 109.376 98.643  142.885 1.00 59.31  ?  269 ILE   C C    1 
ATOM   6196 O O    . ILE   C 3 274 ? 109.220 98.095  143.983 1.00 59.31  ?  269 ILE   C O    1 
ATOM   6197 C CB   . ILE   C 3 274 ? 107.077 98.346  141.887 1.00 59.31  ?  269 ILE   C CB   1 
ATOM   6198 C CG1  . ILE   C 3 274 ? 106.301 97.763  140.703 1.00 59.31  ?  269 ILE   C CG1  1 
ATOM   6199 C CG2  . ILE   C 3 274 ? 106.726 99.818  142.074 1.00 59.31  ?  269 ILE   C CG2  1 
ATOM   6200 C CD1  . ILE   C 3 274 ? 104.795 97.855  140.847 1.00 59.31  ?  269 ILE   C CD1  1 
ATOM   6201 N N    . ILE   C 3 275 ? 110.222 99.653  142.690 1.00 61.95  ?  270 ILE   C N    1 
ATOM   6202 C CA   . ILE   C 3 275 ? 111.030 100.208 143.771 1.00 61.95  ?  270 ILE   C CA   1 
ATOM   6203 C C    . ILE   C 3 275 ? 110.870 101.722 143.815 1.00 61.95  ?  270 ILE   C C    1 
ATOM   6204 O O    . ILE   C 3 275 ? 111.357 102.381 144.741 1.00 61.95  ?  270 ILE   C O    1 
ATOM   6205 C CB   . ILE   C 3 275 ? 112.511 99.817  143.610 1.00 61.95  ?  270 ILE   C CB   1 
ATOM   6206 C CG1  . ILE   C 3 275 ? 113.040 100.272 142.246 1.00 61.95  ?  270 ILE   C CG1  1 
ATOM   6207 C CG2  . ILE   C 3 275 ? 112.681 98.314  143.776 1.00 61.95  ?  270 ILE   C CG2  1 
ATOM   6208 C CD1  . ILE   C 3 275 ? 114.509 99.976  142.027 1.00 61.95  ?  270 ILE   C CD1  1 
ATOM   6209 N N    . CYS   C 3 276 ? 110.191 102.285 142.820 1.00 55.55  ?  271 CYS   C N    1 
ATOM   6210 C CA   . CYS   C 3 276 ? 109.995 103.723 142.738 1.00 55.55  ?  271 CYS   C CA   1 
ATOM   6211 C C    . CYS   C 3 276 ? 108.720 104.136 143.467 1.00 55.55  ?  271 CYS   C C    1 
ATOM   6212 O O    . CYS   C 3 276 ? 107.825 103.326 143.720 1.00 55.55  ?  271 CYS   C O    1 
ATOM   6213 C CB   . CYS   C 3 276 ? 109.931 104.173 141.278 1.00 55.55  ?  271 CYS   C CB   1 
ATOM   6214 S SG   . CYS   C 3 276 ? 108.610 103.396 140.321 1.00 55.55  ?  271 CYS   C SG   1 
ATOM   6215 N N    . GLY   C 3 277 ? 108.648 105.421 143.801 1.00 49.92  ?  272 GLY   C N    1 
ATOM   6216 C CA   . GLY   C 3 277 ? 107.503 105.945 144.514 1.00 49.92  ?  272 GLY   C CA   1 
ATOM   6217 C C    . GLY   C 3 277 ? 106.273 106.062 143.634 1.00 49.92  ?  272 GLY   C C    1 
ATOM   6218 O O    . GLY   C 3 277 ? 106.299 105.845 142.422 1.00 49.92  ?  272 GLY   C O    1 
ATOM   6219 N N    . ILE   C 3 278 ? 105.163 106.417 144.277 1.00 45.60  ?  273 ILE   C N    1 
ATOM   6220 C CA   . ILE   C 3 278 ? 103.874 106.585 143.617 1.00 45.60  ?  273 ILE   C CA   1 
ATOM   6221 C C    . ILE   C 3 278 ? 103.523 108.065 143.623 1.00 45.60  ?  273 ILE   C C    1 
ATOM   6222 O O    . ILE   C 3 278 ? 103.812 108.778 144.592 1.00 45.60  ?  273 ILE   C O    1 
ATOM   6223 C CB   . ILE   C 3 278 ? 102.774 105.755 144.308 1.00 45.60  ?  273 ILE   C CB   1 
ATOM   6224 C CG1  . ILE   C 3 278 ? 103.259 104.319 144.527 1.00 45.60  ?  273 ILE   C CG1  1 
ATOM   6225 C CG2  . ILE   C 3 278 ? 101.496 105.769 143.478 1.00 45.60  ?  273 ILE   C CG2  1 
ATOM   6226 C CD1  . ILE   C 3 278 ? 102.225 103.404 145.143 1.00 45.60  ?  273 ILE   C CD1  1 
ATOM   6227 N N    . THR   C 3 279 ? 102.899 108.527 142.541 1.00 37.52  ?  274 THR   C N    1 
ATOM   6228 C CA   . THR   C 3 279 ? 102.559 109.935 142.371 1.00 37.52  ?  274 THR   C CA   1 
ATOM   6229 C C    . THR   C 3 279 ? 101.064 110.206 142.386 1.00 37.52  ?  274 THR   C C    1 
ATOM   6230 O O    . THR   C 3 279 ? 100.637 111.234 142.916 1.00 37.52  ?  274 THR   C O    1 
ATOM   6231 C CB   . THR   C 3 279 ? 103.145 110.463 141.056 1.00 37.52  ?  274 THR   C CB   1 
ATOM   6232 O OG1  . THR   C 3 279 ? 102.660 109.673 139.963 1.00 37.52  ?  274 THR   C OG1  1 
ATOM   6233 C CG2  . THR   C 3 279 ? 104.665 110.407 141.087 1.00 37.52  ?  274 THR   C CG2  1 
ATOM   6234 N N    . SER   C 3 280 ? 100.253 109.315 141.819 1.00 37.32  ?  275 SER   C N    1 
ATOM   6235 C CA   . SER   C 3 280 ? 98.818  109.539 141.735 1.00 37.32  ?  275 SER   C CA   1 
ATOM   6236 C C    . SER   C 3 280 ? 98.089  108.207 141.826 1.00 37.32  ?  275 SER   C C    1 
ATOM   6237 O O    . SER   C 3 280 ? 98.599  107.171 141.390 1.00 37.32  ?  275 SER   C O    1 
ATOM   6238 C CB   . SER   C 3 280 ? 98.442  110.260 140.435 1.00 37.32  ?  275 SER   C CB   1 
ATOM   6239 O OG   . SER   C 3 280 ? 98.930  109.559 139.305 1.00 37.32  ?  275 SER   C OG   1 
ATOM   6240 N N    . VAL   C 3 281 ? 96.889  108.248 142.400 1.00 42.33  ?  276 VAL   C N    1 
ATOM   6241 C CA   . VAL   C 3 281 ? 96.041  107.072 142.557 1.00 42.33  ?  276 VAL   C CA   1 
ATOM   6242 C C    . VAL   C 3 281 ? 94.592  107.499 142.365 1.00 42.33  ?  276 VAL   C C    1 
ATOM   6243 O O    . VAL   C 3 281 ? 94.189  108.578 142.810 1.00 42.33  ?  276 VAL   C O    1 
ATOM   6244 C CB   . VAL   C 3 281 ? 96.236  106.408 143.937 1.00 42.33  ?  276 VAL   C CB   1 
ATOM   6245 C CG1  . VAL   C 3 281 ? 95.357  105.174 144.064 1.00 42.33  ?  276 VAL   C CG1  1 
ATOM   6246 C CG2  . VAL   C 3 281 ? 97.699  106.052 144.156 1.00 42.33  ?  276 VAL   C CG2  1 
ATOM   6247 N N    . SER   C 3 282 ? 93.809  106.650 141.702 1.00 42.82  ?  277 SER   C N    1 
ATOM   6248 C CA   . SER   C 3 282 ? 92.406  106.950 141.455 1.00 42.82  ?  277 SER   C CA   1 
ATOM   6249 C C    . SER   C 3 282 ? 91.651  105.652 141.211 1.00 42.82  ?  277 SER   C C    1 
ATOM   6250 O O    . SER   C 3 282 ? 92.161  104.747 140.545 1.00 42.82  ?  277 SER   C O    1 
ATOM   6251 C CB   . SER   C 3 282 ? 92.240  107.892 140.256 1.00 42.82  ?  277 SER   C CB   1 
ATOM   6252 O OG   . SER   C 3 282 ? 90.881  108.244 140.068 1.00 42.82  ?  277 SER   C OG   1 
ATOM   6253 N N    . PHE   C 3 283 ? 90.437  105.575 141.748 1.00 50.13  ?  278 PHE   C N    1 
ATOM   6254 C CA   . PHE   C 3 283 ? 89.578  104.415 141.572 1.00 50.13  ?  278 PHE   C CA   1 
ATOM   6255 C C    . PHE   C 3 283 ? 88.719  104.565 140.319 1.00 50.13  ?  278 PHE   C C    1 
ATOM   6256 O O    . PHE   C 3 283 ? 88.611  105.641 139.727 1.00 50.13  ?  278 PHE   C O    1 
ATOM   6257 C CB   . PHE   C 3 283 ? 88.684  104.218 142.797 1.00 50.13  ?  278 PHE   C CB   1 
ATOM   6258 C CG   . PHE   C 3 283 ? 89.378  103.573 143.960 1.00 50.13  ?  278 PHE   C CG   1 
ATOM   6259 C CD1  . PHE   C 3 283 ? 90.030  104.341 144.910 1.00 50.13  ?  278 PHE   C CD1  1 
ATOM   6260 C CD2  . PHE   C 3 283 ? 89.371  102.196 144.109 1.00 50.13  ?  278 PHE   C CD2  1 
ATOM   6261 C CE1  . PHE   C 3 283 ? 90.666  103.747 145.983 1.00 50.13  ?  278 PHE   C CE1  1 
ATOM   6262 C CE2  . PHE   C 3 283 ? 90.006  101.597 145.179 1.00 50.13  ?  278 PHE   C CE2  1 
ATOM   6263 C CZ   . PHE   C 3 283 ? 90.654  102.373 146.117 1.00 50.13  ?  278 PHE   C CZ   1 
ATOM   6264 N N    . SER   C 3 284 ? 88.100  103.457 139.917 1.00 55.96  ?  279 SER   C N    1 
ATOM   6265 C CA   . SER   C 3 284 ? 87.179  103.448 138.795 1.00 55.96  ?  279 SER   C CA   1 
ATOM   6266 C C    . SER   C 3 284 ? 85.768  103.778 139.279 1.00 55.96  ?  279 SER   C C    1 
ATOM   6267 O O    . SER   C 3 284 ? 85.538  104.080 140.453 1.00 55.96  ?  279 SER   C O    1 
ATOM   6268 C CB   . SER   C 3 284 ? 87.215  102.093 138.088 1.00 55.96  ?  279 SER   C CB   1 
ATOM   6269 O OG   . SER   C 3 284 ? 86.295  102.056 137.012 1.00 55.96  ?  279 SER   C OG   1 
ATOM   6270 N N    . LYS   C 3 285 ? 84.804  103.721 138.358 1.00 58.32  ?  280 LYS   C N    1 
ATOM   6271 C CA   . LYS   C 3 285 ? 83.419  103.997 138.723 1.00 58.32  ?  280 LYS   C CA   1 
ATOM   6272 C C    . LYS   C 3 285 ? 82.895  102.952 139.702 1.00 58.32  ?  280 LYS   C C    1 
ATOM   6273 O O    . LYS   C 3 285 ? 82.247  103.287 140.699 1.00 58.32  ?  280 LYS   C O    1 
ATOM   6274 C CB   . LYS   C 3 285 ? 82.547  104.045 137.468 1.00 58.32  ?  280 LYS   C CB   1 
ATOM   6275 C CG   . LYS   C 3 285 ? 81.087  104.377 137.739 1.00 58.32  ?  280 LYS   C CG   1 
ATOM   6276 C CD   . LYS   C 3 285 ? 80.287  104.471 136.449 1.00 58.32  ?  280 LYS   C CD   1 
ATOM   6277 C CE   . LYS   C 3 285 ? 78.823  104.775 136.722 1.00 58.32  ?  280 LYS   C CE   1 
ATOM   6278 N NZ   . LYS   C 3 285 ? 78.638  106.073 137.427 1.00 58.32  ?  280 LYS   C NZ   1 
ATOM   6279 N N    . SER   C 3 286 ? 83.169  101.677 139.431 1.00 62.79  ?  281 SER   C N    1 
ATOM   6280 C CA   . SER   C 3 286 ? 82.722  100.589 140.288 1.00 62.79  ?  281 SER   C CA   1 
ATOM   6281 C C    . SER   C 3 286 ? 83.737  100.217 141.361 1.00 62.79  ?  281 SER   C C    1 
ATOM   6282 O O    . SER   C 3 286 ? 83.377  99.517  142.314 1.00 62.79  ?  281 SER   C O    1 
ATOM   6283 C CB   . SER   C 3 286 ? 82.406  99.350  139.443 1.00 62.79  ?  281 SER   C CB   1 
ATOM   6284 O OG   . SER   C 3 286 ? 83.556  98.899  138.750 1.00 62.79  ?  281 SER   C OG   1 
ATOM   6285 N N    . GLY   C 3 287 ? 84.985  100.661 141.233 1.00 61.43  ?  282 GLY   C N    1 
ATOM   6286 C CA   . GLY   C 3 287 ? 86.012  100.340 142.201 1.00 61.43  ?  282 GLY   C CA   1 
ATOM   6287 C C    . GLY   C 3 287 ? 86.586  98.945  142.090 1.00 61.43  ?  282 GLY   C C    1 
ATOM   6288 O O    . GLY   C 3 287 ? 87.420  98.571  142.924 1.00 61.43  ?  282 GLY   C O    1 
ATOM   6289 N N    . ARG   C 3 288 ? 86.171  98.162  141.092 1.00 64.70  ?  283 ARG   C N    1 
ATOM   6290 C CA   . ARG   C 3 288 ? 86.699  96.810  140.946 1.00 64.70  ?  283 ARG   C CA   1 
ATOM   6291 C C    . ARG   C 3 288 ? 88.189  96.821  140.631 1.00 64.70  ?  283 ARG   C C    1 
ATOM   6292 O O    . ARG   C 3 288 ? 88.897  95.861  140.958 1.00 64.70  ?  283 ARG   C O    1 
ATOM   6293 C CB   . ARG   C 3 288 ? 85.930  96.066  139.853 1.00 64.70  ?  283 ARG   C CB   1 
ATOM   6294 C CG   . ARG   C 3 288 ? 86.273  94.586  139.729 1.00 64.70  ?  283 ARG   C CG   1 
ATOM   6295 C CD   . ARG   C 3 288 ? 85.858  93.805  140.967 1.00 64.70  ?  283 ARG   C CD   1 
ATOM   6296 N NE   . ARG   C 3 288 ? 86.011  92.363  140.783 1.00 64.70  ?  283 ARG   C NE   1 
ATOM   6297 C CZ   . ARG   C 3 288 ? 87.146  91.695  140.967 1.00 64.70  ?  283 ARG   C CZ   1 
ATOM   6298 N NH1  . ARG   C 3 288 ? 88.249  92.330  141.340 1.00 64.70  ?  283 ARG   C NH1  1 
ATOM   6299 N NH2  . ARG   C 3 288 ? 87.179  90.384  140.774 1.00 64.70  ?  283 ARG   C NH2  1 
ATOM   6300 N N    . LEU   C 3 289 ? 88.681  97.886  140.003 1.00 57.59  ?  284 LEU   C N    1 
ATOM   6301 C CA   . LEU   C 3 289 ? 90.085  98.022  139.644 1.00 57.59  ?  284 LEU   C CA   1 
ATOM   6302 C C    . LEU   C 3 289 ? 90.621  99.340  140.184 1.00 57.59  ?  284 LEU   C C    1 
ATOM   6303 O O    . LEU   C 3 289 ? 89.864  100.300 140.364 1.00 57.59  ?  284 LEU   C O    1 
ATOM   6304 C CB   . LEU   C 3 289 ? 90.274  97.969  138.123 1.00 57.59  ?  284 LEU   C CB   1 
ATOM   6305 C CG   . LEU   C 3 289 ? 89.679  96.751  137.413 1.00 57.59  ?  284 LEU   C CG   1 
ATOM   6306 C CD1  . LEU   C 3 289 ? 89.822  96.894  135.906 1.00 57.59  ?  284 LEU   C CD1  1 
ATOM   6307 C CD2  . LEU   C 3 289 ? 90.337  95.468  137.895 1.00 57.59  ?  284 LEU   C CD2  1 
ATOM   6308 N N    . LEU   C 3 290 ? 91.926  99.383  140.441 1.00 49.39  ?  285 LEU   C N    1 
ATOM   6309 C CA   . LEU   C 3 290 ? 92.601  100.580 140.922 1.00 49.39  ?  285 LEU   C CA   1 
ATOM   6310 C C    . LEU   C 3 290 ? 93.733  100.918 139.964 1.00 49.39  ?  285 LEU   C C    1 
ATOM   6311 O O    . LEU   C 3 290 ? 94.311  100.020 139.347 1.00 49.39  ?  285 LEU   C O    1 
ATOM   6312 C CB   . LEU   C 3 290 ? 93.143  100.372 142.340 1.00 49.39  ?  285 LEU   C CB   1 
ATOM   6313 C CG   . LEU   C 3 290 ? 93.862  101.563 142.976 1.00 49.39  ?  285 LEU   C CG   1 
ATOM   6314 C CD1  . LEU   C 3 290 ? 92.918  102.744 143.115 1.00 49.39  ?  285 LEU   C CD1  1 
ATOM   6315 C CD2  . LEU   C 3 290 ? 94.444  101.176 144.327 1.00 49.39  ?  285 LEU   C CD2  1 
ATOM   6316 N N    . LEU   C 3 291 ? 94.040  102.205 139.832 1.00 45.15  ?  286 LEU   C N    1 
ATOM   6317 C CA   . LEU   C 3 291 ? 95.134  102.668 138.990 1.00 45.15  ?  286 LEU   C CA   1 
ATOM   6318 C C    . LEU   C 3 291 ? 96.130  103.441 139.840 1.00 45.15  ?  286 LEU   C C    1 
ATOM   6319 O O    . LEU   C 3 291 ? 95.742  104.161 140.765 1.00 45.15  ?  286 LEU   C O    1 
ATOM   6320 C CB   . LEU   C 3 291 ? 94.625  103.549 137.842 1.00 45.15  ?  286 LEU   C CB   1 
ATOM   6321 C CG   . LEU   C 3 291 ? 93.781  102.844 136.776 1.00 45.15  ?  286 LEU   C CG   1 
ATOM   6322 C CD1  . LEU   C 3 291 ? 92.373  102.554 137.280 1.00 45.15  ?  286 LEU   C CD1  1 
ATOM   6323 C CD2  . LEU   C 3 291 ? 93.735  103.668 135.500 1.00 45.15  ?  286 LEU   C CD2  1 
ATOM   6324 N N    . ALA   C 3 292 ? 97.416  103.292 139.524 1.00 40.90  ?  287 ALA   C N    1 
ATOM   6325 C CA   . ALA   C 3 292 ? 98.474  103.938 140.287 1.00 40.90  ?  287 ALA   C CA   1 
ATOM   6326 C C    . ALA   C 3 292 ? 99.573  104.393 139.342 1.00 40.90  ?  287 ALA   C C    1 
ATOM   6327 O O    . ALA   C 3 292 ? 100.120 103.586 138.583 1.00 40.90  ?  287 ALA   C O    1 
ATOM   6328 C CB   . ALA   C 3 292 ? 99.046  102.993 141.349 1.00 40.90  ?  287 ALA   C CB   1 
ATOM   6329 N N    . GLY   C 3 293 ? 99.890  105.684 139.394 1.00 40.40  ?  288 GLY   C N    1 
ATOM   6330 C CA   . GLY   C 3 293 ? 100.966 106.238 138.594 1.00 40.40  ?  288 GLY   C CA   1 
ATOM   6331 C C    . GLY   C 3 293 ? 102.299 106.121 139.315 1.00 40.40  ?  288 GLY   C C    1 
ATOM   6332 O O    . GLY   C 3 293 ? 102.443 106.545 140.461 1.00 40.40  ?  288 GLY   C O    1 
ATOM   6333 N N    . TYR   C 3 294 ? 103.271 105.536 138.624 1.00 44.70  ?  289 TYR   C N    1 
ATOM   6334 C CA   . TYR   C 3 294 ? 104.607 105.322 139.155 1.00 44.70  ?  289 TYR   C CA   1 
ATOM   6335 C C    . TYR   C 3 294 ? 105.608 106.157 138.367 1.00 44.70  ?  289 TYR   C C    1 
ATOM   6336 O O    . TYR   C 3 294 ? 105.285 106.756 137.338 1.00 44.70  ?  289 TYR   C O    1 
ATOM   6337 C CB   . TYR   C 3 294 ? 104.986 103.837 139.103 1.00 44.70  ?  289 TYR   C CB   1 
ATOM   6338 C CG   . TYR   C 3 294 ? 104.121 102.958 139.978 1.00 44.70  ?  289 TYR   C CG   1 
ATOM   6339 C CD1  . TYR   C 3 294 ? 102.871 102.534 139.549 1.00 44.70  ?  289 TYR   C CD1  1 
ATOM   6340 C CD2  . TYR   C 3 294 ? 104.555 102.552 141.232 1.00 44.70  ?  289 TYR   C CD2  1 
ATOM   6341 C CE1  . TYR   C 3 294 ? 102.077 101.731 140.344 1.00 44.70  ?  289 TYR   C CE1  1 
ATOM   6342 C CE2  . TYR   C 3 294 ? 103.767 101.749 142.035 1.00 44.70  ?  289 TYR   C CE2  1 
ATOM   6343 C CZ   . TYR   C 3 294 ? 102.529 101.342 141.586 1.00 44.70  ?  289 TYR   C CZ   1 
ATOM   6344 O OH   . TYR   C 3 294 ? 101.741 100.542 142.381 1.00 44.70  ?  289 TYR   C OH   1 
ATOM   6345 N N    . ASP   C 3 295 ? 106.840 106.191 138.867 1.00 45.60  ?  290 ASP   C N    1 
ATOM   6346 C CA   . ASP   C 3 295 ? 107.897 106.994 138.268 1.00 45.60  ?  290 ASP   C CA   1 
ATOM   6347 C C    . ASP   C 3 295 ? 108.633 106.273 137.147 1.00 45.60  ?  290 ASP   C C    1 
ATOM   6348 O O    . ASP   C 3 295 ? 109.521 106.869 136.529 1.00 45.60  ?  290 ASP   C O    1 
ATOM   6349 C CB   . ASP   C 3 295 ? 108.902 107.423 139.343 1.00 45.60  ?  290 ASP   C CB   1 
ATOM   6350 C CG   . ASP   C 3 295 ? 108.243 108.141 140.503 1.00 45.60  ?  290 ASP   C CG   1 
ATOM   6351 O OD1  . ASP   C 3 295 ? 107.186 108.772 140.291 1.00 45.60  ?  290 ASP   C OD1  1 
ATOM   6352 O OD2  . ASP   C 3 295 ? 108.782 108.076 141.628 1.00 45.60  ?  290 ASP   C OD2  1 
ATOM   6353 N N    . ASP   C 3 296 ? 108.295 105.017 136.867 1.00 48.21  ?  291 ASP   C N    1 
ATOM   6354 C CA   . ASP   C 3 296 ? 108.955 104.266 135.798 1.00 48.21  ?  291 ASP   C CA   1 
ATOM   6355 C C    . ASP   C 3 296 ? 108.249 104.464 134.459 1.00 48.21  ?  291 ASP   C C    1 
ATOM   6356 O O    . ASP   C 3 296 ? 107.933 103.512 133.747 1.00 48.21  ?  291 ASP   C O    1 
ATOM   6357 C CB   . ASP   C 3 296 ? 109.026 102.789 136.169 1.00 48.21  ?  291 ASP   C CB   1 
ATOM   6358 C CG   . ASP   C 3 296 ? 107.660 102.179 136.402 1.00 48.21  ?  291 ASP   C CG   1 
ATOM   6359 O OD1  . ASP   C 3 296 ? 106.745 102.917 136.823 1.00 48.21  ?  291 ASP   C OD1  1 
ATOM   6360 O OD2  . ASP   C 3 296 ? 107.501 100.964 136.165 1.00 48.21  ?  291 ASP   C OD2  1 
ATOM   6361 N N    . PHE   C 3 297 ? 108.010 105.730 134.114 1.00 42.71  ?  292 PHE   C N    1 
ATOM   6362 C CA   . PHE   C 3 297 ? 107.509 106.116 132.794 1.00 42.71  ?  292 PHE   C CA   1 
ATOM   6363 C C    . PHE   C 3 297 ? 106.295 105.286 132.377 1.00 42.71  ?  292 PHE   C C    1 
ATOM   6364 O O    . PHE   C 3 297 ? 106.150 104.905 131.214 1.00 42.71  ?  292 PHE   C O    1 
ATOM   6365 C CB   . PHE   C 3 297 ? 108.617 106.006 131.744 1.00 42.71  ?  292 PHE   C CB   1 
ATOM   6366 C CG   . PHE   C 3 297 ? 109.879 106.743 132.106 1.00 42.71  ?  292 PHE   C CG   1 
ATOM   6367 C CD1  . PHE   C 3 297 ? 109.841 107.858 132.928 1.00 42.71  ?  292 PHE   C CD1  1 
ATOM   6368 C CD2  . PHE   C 3 297 ? 111.105 106.317 131.622 1.00 42.71  ?  292 PHE   C CD2  1 
ATOM   6369 C CE1  . PHE   C 3 297 ? 111.001 108.533 133.259 1.00 42.71  ?  292 PHE   C CE1  1 
ATOM   6370 C CE2  . PHE   C 3 297 ? 112.268 106.988 131.950 1.00 42.71  ?  292 PHE   C CE2  1 
ATOM   6371 C CZ   . PHE   C 3 297 ? 112.216 108.097 132.769 1.00 42.71  ?  292 PHE   C CZ   1 
ATOM   6372 N N    . ASN   C 3 298 ? 105.409 105.007 133.328 1.00 43.11  ?  293 ASN   C N    1 
ATOM   6373 C CA   . ASN   C 3 298 ? 104.182 104.271 133.034 1.00 43.11  ?  293 ASN   C CA   1 
ATOM   6374 C C    . ASN   C 3 298 ? 103.329 104.219 134.297 1.00 43.11  ?  293 ASN   C C    1 
ATOM   6375 O O    . ASN   C 3 298 ? 103.757 104.627 135.381 1.00 43.11  ?  293 ASN   C O    1 
ATOM   6376 C CB   . ASN   C 3 298 ? 104.484 102.864 132.510 1.00 43.11  ?  293 ASN   C CB   1 
ATOM   6377 C CG   . ASN   C 3 298 ? 105.365 102.065 133.450 1.00 43.11  ?  293 ASN   C CG   1 
ATOM   6378 O OD1  . ASN   C 3 298 ? 105.365 102.286 134.661 1.00 43.11  ?  293 ASN   C OD1  1 
ATOM   6379 N ND2  . ASN   C 3 298 ? 106.125 101.127 132.895 1.00 43.11  ?  293 ASN   C ND2  1 
ATOM   6380 N N    . CYS   C 3 299 ? 102.108 103.712 134.138 1.00 42.66  ?  294 CYS   C N    1 
ATOM   6381 C CA   . CYS   C 3 299 ? 101.171 103.508 135.234 1.00 42.66  ?  294 CYS   C CA   1 
ATOM   6382 C C    . CYS   C 3 299 ? 100.774 102.039 135.277 1.00 42.66  ?  294 CYS   C C    1 
ATOM   6383 O O    . CYS   C 3 299 ? 100.894 101.317 134.285 1.00 42.66  ?  294 CYS   C O    1 
ATOM   6384 C CB   . CYS   C 3 299 ? 99.925  104.392 135.075 1.00 42.66  ?  294 CYS   C CB   1 
ATOM   6385 S SG   . CYS   C 3 299 ? 98.537  103.935 136.139 1.00 42.66  ?  294 CYS   C SG   1 
ATOM   6386 N N    . ASN   C 3 300 ? 100.288 101.598 136.437 1.00 47.35  ?  295 ASN   C N    1 
ATOM   6387 C CA   . ASN   C 3 300 ? 99.945  100.197 136.643 1.00 47.35  ?  295 ASN   C CA   1 
ATOM   6388 C C    . ASN   C 3 300 ? 98.545  100.072 137.227 1.00 47.35  ?  295 ASN   C C    1 
ATOM   6389 O O    . ASN   C 3 300 ? 98.123  100.881 138.059 1.00 47.35  ?  295 ASN   C O    1 
ATOM   6390 C CB   . ASN   C 3 300 ? 100.954 99.506  137.570 1.00 47.35  ?  295 ASN   C CB   1 
ATOM   6391 C CG   . ASN   C 3 300 ? 102.325 99.365  136.937 1.00 47.35  ?  295 ASN   C CG   1 
ATOM   6392 O OD1  . ASN   C 3 300 ? 102.676 98.305  136.421 1.00 47.35  ?  295 ASN   C OD1  1 
ATOM   6393 N ND2  . ASN   C 3 300 ? 103.104 100.439 136.968 1.00 47.35  ?  295 ASN   C ND2  1 
ATOM   6394 N N    . VAL   C 3 301 ? 97.831  99.034  136.790 1.00 51.15  ?  296 VAL   C N    1 
ATOM   6395 C CA   . VAL   C 3 301 ? 96.492  98.732  137.281 1.00 51.15  ?  296 VAL   C CA   1 
ATOM   6396 C C    . VAL   C 3 301 ? 96.578  97.537  138.216 1.00 51.15  ?  296 VAL   C C    1 
ATOM   6397 O O    . VAL   C 3 301 ? 97.319  96.579  137.959 1.00 51.15  ?  296 VAL   C O    1 
ATOM   6398 C CB   . VAL   C 3 301 ? 95.521  98.455  136.117 1.00 51.15  ?  296 VAL   C CB   1 
ATOM   6399 C CG1  . VAL   C 3 301 ? 94.090  98.358  136.627 1.00 51.15  ?  296 VAL   C CG1  1 
ATOM   6400 C CG2  . VAL   C 3 301 ? 95.643  99.536  135.052 1.00 51.15  ?  296 VAL   C CG2  1 
ATOM   6401 N N    . TRP   C 3 302 ? 95.819  97.593  139.306 1.00 52.03  ?  297 TRP   C N    1 
ATOM   6402 C CA   . TRP   C 3 302 ? 95.803  96.553  140.321 1.00 52.03  ?  297 TRP   C CA   1 
ATOM   6403 C C    . TRP   C 3 302 ? 94.368  96.120  140.584 1.00 52.03  ?  297 TRP   C C    1 
ATOM   6404 O O    . TRP   C 3 302 ? 93.418  96.875  140.352 1.00 52.03  ?  297 TRP   C O    1 
ATOM   6405 C CB   . TRP   C 3 302 ? 96.443  97.037  141.631 1.00 52.03  ?  297 TRP   C CB   1 
ATOM   6406 C CG   . TRP   C 3 302 ? 97.841  97.551  141.468 1.00 52.03  ?  297 TRP   C CG   1 
ATOM   6407 C CD1  . TRP   C 3 302 ? 98.214  98.784  141.019 1.00 52.03  ?  297 TRP   C CD1  1 
ATOM   6408 C CD2  . TRP   C 3 302 ? 99.055  96.847  141.762 1.00 52.03  ?  297 TRP   C CD2  1 
ATOM   6409 N NE1  . TRP   C 3 302 ? 99.584  98.891  141.011 1.00 52.03  ?  297 TRP   C NE1  1 
ATOM   6410 C CE2  . TRP   C 3 302 ? 100.124 97.715  141.463 1.00 52.03  ?  297 TRP   C CE2  1 
ATOM   6411 C CE3  . TRP   C 3 302 ? 99.341  95.567  142.246 1.00 52.03  ?  297 TRP   C CE3  1 
ATOM   6412 C CZ2  . TRP   C 3 302 ? 101.456 97.345  141.632 1.00 52.03  ?  297 TRP   C CZ2  1 
ATOM   6413 C CZ3  . TRP   C 3 302 ? 100.665 95.202  142.414 1.00 52.03  ?  297 TRP   C CZ3  1 
ATOM   6414 C CH2  . TRP   C 3 302 ? 101.705 96.087  142.107 1.00 52.03  ?  297 TRP   C CH2  1 
ATOM   6415 N N    . ASP   C 3 303 ? 94.223  94.890  141.069 1.00 62.35  ?  298 ASP   C N    1 
ATOM   6416 C CA   . ASP   C 3 303 ? 92.918  94.363  141.443 1.00 62.35  ?  298 ASP   C CA   1 
ATOM   6417 C C    . ASP   C 3 303 ? 92.603  94.786  142.873 1.00 62.35  ?  298 ASP   C C    1 
ATOM   6418 O O    . ASP   C 3 303 ? 93.294  94.378  143.813 1.00 62.35  ?  298 ASP   C O    1 
ATOM   6419 C CB   . ASP   C 3 303 ? 92.901  92.842  141.309 1.00 62.35  ?  298 ASP   C CB   1 
ATOM   6420 C CG   . ASP   C 3 303 ? 91.506  92.258  141.425 1.00 62.35  ?  298 ASP   C CG   1 
ATOM   6421 O OD1  . ASP   C 3 303 ? 90.658  92.860  142.117 1.00 62.35  ?  298 ASP   C OD1  1 
ATOM   6422 O OD2  . ASP   C 3 303 ? 91.257  91.193  140.823 1.00 62.35  ?  298 ASP   C OD2  1 
ATOM   6423 N N    . ALA   C 3 304 ? 91.561  95.604  143.038 1.00 60.71  ?  299 ALA   C N    1 
ATOM   6424 C CA   . ALA   C 3 304 ? 91.199  96.086  144.365 1.00 60.71  ?  299 ALA   C CA   1 
ATOM   6425 C C    . ALA   C 3 304 ? 90.805  94.955  145.304 1.00 60.71  ?  299 ALA   C C    1 
ATOM   6426 O O    . ALA   C 3 304 ? 90.750  95.166  146.521 1.00 60.71  ?  299 ALA   C O    1 
ATOM   6427 C CB   . ALA   C 3 304 ? 90.055  97.096  144.261 1.00 60.71  ?  299 ALA   C CB   1 
ATOM   6428 N N    . LEU   C 3 305 ? 90.532  93.763  144.773 1.00 71.38  ?  300 LEU   C N    1 
ATOM   6429 C CA   . LEU   C 3 305 ? 90.143  92.615  145.581 1.00 71.38  ?  300 LEU   C CA   1 
ATOM   6430 C C    . LEU   C 3 305 ? 91.237  91.569  145.720 1.00 71.38  ?  300 LEU   C C    1 
ATOM   6431 O O    . LEU   C 3 305 ? 91.296  90.895  146.750 1.00 71.38  ?  300 LEU   C O    1 
ATOM   6432 C CB   . LEU   C 3 305 ? 88.896  91.945  144.987 1.00 71.38  ?  300 LEU   C CB   1 
ATOM   6433 C CG   . LEU   C 3 305 ? 87.570  92.697  145.147 1.00 71.38  ?  300 LEU   C CG   1 
ATOM   6434 C CD1  . LEU   C 3 305 ? 87.577  94.011  144.379 1.00 71.38  ?  300 LEU   C CD1  1 
ATOM   6435 C CD2  . LEU   C 3 305 ? 86.408  91.822  144.703 1.00 71.38  ?  300 LEU   C CD2  1 
ATOM   6436 N N    . LYS   C 3 306 ? 92.101  91.417  144.715 1.00 71.02  ?  301 LYS   C N    1 
ATOM   6437 C CA   . LYS   C 3 306 ? 93.168  90.428  144.749 1.00 71.02  ?  301 LYS   C CA   1 
ATOM   6438 C C    . LYS   C 3 306 ? 94.562  91.021  144.600 1.00 71.02  ?  301 LYS   C C    1 
ATOM   6439 O O    . LYS   C 3 306 ? 95.542  90.276  144.712 1.00 71.02  ?  301 LYS   C O    1 
ATOM   6440 C CB   . LYS   C 3 306 ? 92.957  89.380  143.644 1.00 71.02  ?  301 LYS   C CB   1 
ATOM   6441 C CG   . LYS   C 3 306 ? 91.637  88.630  143.750 1.00 71.02  ?  301 LYS   C CG   1 
ATOM   6442 C CD   . LYS   C 3 306 ? 91.451  87.634  142.612 1.00 71.02  ?  301 LYS   C CD   1 
ATOM   6443 C CE   . LYS   C 3 306 ? 92.466  86.500  142.669 1.00 71.02  ?  301 LYS   C CE   1 
ATOM   6444 N NZ   . LYS   C 3 306 ? 92.420  85.761  143.962 1.00 71.02  ?  301 LYS   C NZ   1 
ATOM   6445 N N    . ALA   C 3 307 ? 94.683  92.323  144.349 1.00 62.78  ?  302 ALA   C N    1 
ATOM   6446 C CA   . ALA   C 3 307 ? 95.961  93.013  144.201 1.00 62.78  ?  302 ALA   C CA   1 
ATOM   6447 C C    . ALA   C 3 307 ? 96.771  92.508  143.013 1.00 62.78  ?  302 ALA   C C    1 
ATOM   6448 O O    . ALA   C 3 307 ? 97.966  92.813  142.911 1.00 62.78  ?  302 ALA   C O    1 
ATOM   6449 C CB   . ALA   C 3 307 ? 96.803  92.908  145.479 1.00 62.78  ?  302 ALA   C CB   1 
ATOM   6450 N N    . ASP   C 3 308 ? 96.160  91.745  142.112 1.00 62.94  ?  303 ASP   C N    1 
ATOM   6451 C CA   . ASP   C 3 308 ? 96.861  91.253  140.935 1.00 62.94  ?  303 ASP   C CA   1 
ATOM   6452 C C    . ASP   C 3 308 ? 96.939  92.341  139.873 1.00 62.94  ?  303 ASP   C C    1 
ATOM   6453 O O    . ASP   C 3 308 ? 95.965  93.055  139.621 1.00 62.94  ?  303 ASP   C O    1 
ATOM   6454 C CB   . ASP   C 3 308 ? 96.155  90.020  140.370 1.00 62.94  ?  303 ASP   C CB   1 
ATOM   6455 C CG   . ASP   C 3 308 ? 96.095  88.876  141.364 1.00 62.94  ?  303 ASP   C CG   1 
ATOM   6456 O OD1  . ASP   C 3 308 ? 96.604  89.041  142.493 1.00 62.94  ?  303 ASP   C OD1  1 
ATOM   6457 O OD2  . ASP   C 3 308 ? 95.540  87.813  141.016 1.00 62.94  ?  303 ASP   C OD2  1 
ATOM   6458 N N    . ARG   C 3 309 ? 98.111  92.465  139.251 1.00 57.48  ?  304 ARG   C N    1 
ATOM   6459 C CA   . ARG   C 3 309 ? 98.318  93.472  138.218 1.00 57.48  ?  304 ARG   C CA   1 
ATOM   6460 C C    . ARG   C 3 309 ? 97.394  93.218  137.034 1.00 57.48  ?  304 ARG   C C    1 
ATOM   6461 O O    . ARG   C 3 309 ? 97.520  92.200  136.346 1.00 57.48  ?  304 ARG   C O    1 
ATOM   6462 C CB   . ARG   C 3 309 ? 99.779  93.481  137.760 1.00 57.48  ?  304 ARG   C CB   1 
ATOM   6463 C CG   . ARG   C 3 309 ? 100.087 94.526  136.697 1.00 57.48  ?  304 ARG   C CG   1 
ATOM   6464 C CD   . ARG   C 3 309 ? 101.557 94.517  136.311 1.00 57.48  ?  304 ARG   C CD   1 
ATOM   6465 N NE   . ARG   C 3 309 ? 102.424 94.862  137.434 1.00 57.48  ?  304 ARG   C NE   1 
ATOM   6466 C CZ   . ARG   C 3 309 ? 103.747 94.969  137.355 1.00 57.48  ?  304 ARG   C CZ   1 
ATOM   6467 N NH1  . ARG   C 3 309 ? 104.368 94.759  136.202 1.00 57.48  ?  304 ARG   C NH1  1 
ATOM   6468 N NH2  . ARG   C 3 309 ? 104.452 95.288  138.432 1.00 57.48  ?  304 ARG   C NH2  1 
ATOM   6469 N N    . ALA   C 3 310 ? 96.460  94.139  136.790 1.00 57.49  ?  305 ALA   C N    1 
ATOM   6470 C CA   . ALA   C 3 310 ? 95.521  93.984  135.687 1.00 57.49  ?  305 ALA   C CA   1 
ATOM   6471 C C    . ALA   C 3 310 ? 96.091  94.460  134.357 1.00 57.49  ?  305 ALA   C C    1 
ATOM   6472 O O    . ALA   C 3 310 ? 95.656  93.976  133.306 1.00 57.49  ?  305 ALA   C O    1 
ATOM   6473 C CB   . ALA   C 3 310 ? 94.227  94.743  135.988 1.00 57.49  ?  305 ALA   C CB   1 
ATOM   6474 N N    . GLY   C 3 311 ? 97.042  95.385  134.374 1.00 57.09  ?  306 GLY   C N    1 
ATOM   6475 C CA   . GLY   C 3 311 ? 97.624  95.868  133.135 1.00 57.09  ?  306 GLY   C CA   1 
ATOM   6476 C C    . GLY   C 3 311 ? 98.620  96.973  133.404 1.00 57.09  ?  306 GLY   C C    1 
ATOM   6477 O O    . GLY   C 3 311 ? 98.759  97.464  134.530 1.00 57.09  ?  306 GLY   C O    1 
ATOM   6478 N N    . VAL   C 3 312 ? 99.314  97.364  132.338 1.00 51.76  ?  307 VAL   C N    1 
ATOM   6479 C CA   . VAL   C 3 312 ? 100.318 98.419  132.387 1.00 51.76  ?  307 VAL   C CA   1 
ATOM   6480 C C    . VAL   C 3 312 ? 100.020 99.414  131.275 1.00 51.76  ?  307 VAL   C C    1 
ATOM   6481 O O    . VAL   C 3 312 ? 99.853  99.023  130.114 1.00 51.76  ?  307 VAL   C O    1 
ATOM   6482 C CB   . VAL   C 3 312 ? 101.747 97.859  132.248 1.00 51.76  ?  307 VAL   C CB   1 
ATOM   6483 C CG1  . VAL   C 3 312 ? 102.052 96.897  133.386 1.00 51.76  ?  307 VAL   C CG1  1 
ATOM   6484 C CG2  . VAL   C 3 312 ? 101.930 97.172  130.899 1.00 51.76  ?  307 VAL   C CG2  1 
ATOM   6485 N N    . LEU   C 3 313 ? 99.945  100.692 131.631 1.00 42.86  ?  308 LEU   C N    1 
ATOM   6486 C CA   . LEU   C 3 313 ? 99.707  101.779 130.685 1.00 42.86  ?  308 LEU   C CA   1 
ATOM   6487 C C    . LEU   C 3 313 ? 101.042 102.489 130.482 1.00 42.86  ?  308 LEU   C C    1 
ATOM   6488 O O    . LEU   C 3 313 ? 101.487 103.262 131.332 1.00 42.86  ?  308 LEU   C O    1 
ATOM   6489 C CB   . LEU   C 3 313 ? 98.630  102.736 131.199 1.00 42.86  ?  308 LEU   C CB   1 
ATOM   6490 C CG   . LEU   C 3 313 ? 97.189  102.218 131.232 1.00 42.86  ?  308 LEU   C CG   1 
ATOM   6491 C CD1  . LEU   C 3 313 ? 97.031  101.063 132.211 1.00 42.86  ?  308 LEU   C CD1  1 
ATOM   6492 C CD2  . LEU   C 3 313 ? 96.231  103.347 131.580 1.00 42.86  ?  308 LEU   C CD2  1 
ATOM   6493 N N    . ALA   C 3 314 ? 101.688 102.200 129.357 1.00 41.73  ?  309 ALA   C N    1 
ATOM   6494 C CA   . ALA   C 3 314 ? 102.969 102.791 129.005 1.00 41.73  ?  309 ALA   C CA   1 
ATOM   6495 C C    . ALA   C 3 314 ? 102.809 103.745 127.828 1.00 41.73  ?  309 ALA   C C    1 
ATOM   6496 O O    . ALA   C 3 314 ? 101.810 103.720 127.106 1.00 41.73  ?  309 ALA   C O    1 
ATOM   6497 C CB   . ALA   C 3 314 ? 103.992 101.704 128.662 1.00 41.73  ?  309 ALA   C CB   1 
ATOM   6498 N N    . GLY   C 3 315 ? 103.818 104.592 127.642 1.00 41.53  ?  310 GLY   C N    1 
ATOM   6499 C CA   . GLY   C 3 315 ? 103.811 105.556 126.560 1.00 41.53  ?  310 GLY   C CA   1 
ATOM   6500 C C    . GLY   C 3 315 ? 104.333 106.914 126.980 1.00 41.53  ?  310 GLY   C C    1 
ATOM   6501 O O    . GLY   C 3 315 ? 104.914 107.640 126.167 1.00 41.53  ?  310 GLY   C O    1 
ATOM   6502 N N    . HIS   C 3 316 ? 104.135 107.269 128.246 1.00 36.81  ?  311 HIS   C N    1 
ATOM   6503 C CA   . HIS   C 3 316 ? 104.647 108.535 128.751 1.00 36.81  ?  311 HIS   C CA   1 
ATOM   6504 C C    . HIS   C 3 316 ? 106.166 108.489 128.840 1.00 36.81  ?  311 HIS   C C    1 
ATOM   6505 O O    . HIS   C 3 316 ? 106.753 107.481 129.244 1.00 36.81  ?  311 HIS   C O    1 
ATOM   6506 C CB   . HIS   C 3 316 ? 104.043 108.846 130.120 1.00 36.81  ?  311 HIS   C CB   1 
ATOM   6507 C CG   . HIS   C 3 316 ? 102.595 109.223 130.069 1.00 36.81  ?  311 HIS   C CG   1 
ATOM   6508 N ND1  . HIS   C 3 316 ? 102.163 110.454 129.624 1.00 36.81  ?  311 HIS   C ND1  1 
ATOM   6509 C CD2  . HIS   C 3 316 ? 101.480 108.532 130.406 1.00 36.81  ?  311 HIS   C CD2  1 
ATOM   6510 C CE1  . HIS   C 3 316 ? 100.845 110.506 129.689 1.00 36.81  ?  311 HIS   C CE1  1 
ATOM   6511 N NE2  . HIS   C 3 316 ? 100.406 109.352 130.160 1.00 36.81  ?  311 HIS   C NE2  1 
ATOM   6512 N N    . ASP   C 3 317 ? 106.806 109.595 128.458 1.00 47.48  ?  312 ASP   C N    1 
ATOM   6513 C CA   . ASP   C 3 317 ? 108.257 109.674 128.361 1.00 47.48  ?  312 ASP   C CA   1 
ATOM   6514 C C    . ASP   C 3 317 ? 108.874 110.402 129.551 1.00 47.48  ?  312 ASP   C C    1 
ATOM   6515 O O    . ASP   C 3 317 ? 109.950 110.993 129.435 1.00 47.48  ?  312 ASP   C O    1 
ATOM   6516 C CB   . ASP   C 3 317 ? 108.661 110.358 127.056 1.00 47.48  ?  312 ASP   C CB   1 
ATOM   6517 C CG   . ASP   C 3 317 ? 107.966 109.762 125.847 1.00 47.48  ?  312 ASP   C CG   1 
ATOM   6518 O OD1  . ASP   C 3 317 ? 106.726 109.881 125.755 1.00 47.48  ?  312 ASP   C OD1  1 
ATOM   6519 O OD2  . ASP   C 3 317 ? 108.659 109.180 124.988 1.00 47.48  ?  312 ASP   C OD2  1 
ATOM   6520 N N    . ASN   C 3 318 ? 108.207 110.369 130.701 1.00 40.68  ?  313 ASN   C N    1 
ATOM   6521 C CA   . ASN   C 3 318 ? 108.721 111.013 131.902 1.00 40.68  ?  313 ASN   C CA   1 
ATOM   6522 C C    . ASN   C 3 318 ? 107.916 110.509 133.094 1.00 40.68  ?  313 ASN   C C    1 
ATOM   6523 O O    . ASN   C 3 318 ? 106.994 109.702 132.951 1.00 40.68  ?  313 ASN   C O    1 
ATOM   6524 C CB   . ASN   C 3 318 ? 108.659 112.538 131.778 1.00 40.68  ?  313 ASN   C CB   1 
ATOM   6525 C CG   . ASN   C 3 318 ? 109.665 113.237 132.671 1.00 40.68  ?  313 ASN   C CG   1 
ATOM   6526 O OD1  . ASN   C 3 318 ? 110.016 112.738 133.740 1.00 40.68  ?  313 ASN   C OD1  1 
ATOM   6527 N ND2  . ASN   C 3 318 ? 110.135 114.400 132.235 1.00 40.68  ?  313 ASN   C ND2  1 
ATOM   6528 N N    . ARG   C 3 319 ? 108.278 110.993 134.280 1.00 39.89  ?  314 ARG   C N    1 
ATOM   6529 C CA   . ARG   C 3 319 ? 107.610 110.568 135.503 1.00 39.89  ?  314 ARG   C CA   1 
ATOM   6530 C C    . ARG   C 3 319 ? 106.126 110.909 135.450 1.00 39.89  ?  314 ARG   C C    1 
ATOM   6531 O O    . ARG   C 3 319 ? 105.748 112.068 135.257 1.00 39.89  ?  314 ARG   C O    1 
ATOM   6532 C CB   . ARG   C 3 319 ? 108.265 111.237 136.712 1.00 39.89  ?  314 ARG   C CB   1 
ATOM   6533 C CG   . ARG   C 3 319 ? 107.562 110.967 138.035 1.00 39.89  ?  314 ARG   C CG   1 
ATOM   6534 C CD   . ARG   C 3 319 ? 108.317 111.578 139.205 1.00 39.89  ?  314 ARG   C CD   1 
ATOM   6535 N NE   . ARG   C 3 319 ? 109.648 110.999 139.369 1.00 39.89  ?  314 ARG   C NE   1 
ATOM   6536 C CZ   . ARG   C 3 319 ? 110.489 111.319 140.348 1.00 39.89  ?  314 ARG   C CZ   1 
ATOM   6537 N NH1  . ARG   C 3 319 ? 110.142 112.216 141.262 1.00 39.89  ?  314 ARG   C NH1  1 
ATOM   6538 N NH2  . ARG   C 3 319 ? 111.680 110.740 140.415 1.00 39.89  ?  314 ARG   C NH2  1 
ATOM   6539 N N    . VAL   C 3 320 ? 105.286 109.893 135.624 1.00 36.46  ?  315 VAL   C N    1 
ATOM   6540 C CA   . VAL   C 3 320 ? 103.843 110.098 135.682 1.00 36.46  ?  315 VAL   C CA   1 
ATOM   6541 C C    . VAL   C 3 320 ? 103.521 110.932 136.913 1.00 36.46  ?  315 VAL   C C    1 
ATOM   6542 O O    . VAL   C 3 320 ? 103.993 110.638 138.018 1.00 36.46  ?  315 VAL   C O    1 
ATOM   6543 C CB   . VAL   C 3 320 ? 103.100 108.753 135.709 1.00 36.46  ?  315 VAL   C CB   1 
ATOM   6544 C CG1  . VAL   C 3 320 ? 101.596 108.977 135.778 1.00 36.46  ?  315 VAL   C CG1  1 
ATOM   6545 C CG2  . VAL   C 3 320 ? 103.463 107.919 134.489 1.00 36.46  ?  315 VAL   C CG2  1 
ATOM   6546 N N    . SER   C 3 321 ? 102.716 111.976 136.727 1.00 34.69  ?  316 SER   C N    1 
ATOM   6547 C CA   . SER   C 3 321 ? 102.437 112.937 137.784 1.00 34.69  ?  316 SER   C CA   1 
ATOM   6548 C C    . SER   C 3 321 ? 100.985 112.969 138.231 1.00 34.69  ?  316 SER   C C    1 
ATOM   6549 O O    . SER   C 3 321 ? 100.730 113.238 139.406 1.00 34.69  ?  316 SER   C O    1 
ATOM   6550 C CB   . SER   C 3 321 ? 102.839 114.350 137.335 1.00 34.69  ?  316 SER   C CB   1 
ATOM   6551 O OG   . SER   C 3 321 ? 102.152 114.721 136.153 1.00 34.69  ?  316 SER   C OG   1 
ATOM   6552 N N    . CYS   C 3 322 ? 100.030 112.705 137.342 1.00 32.17  ?  317 CYS   C N    1 
ATOM   6553 C CA   . CYS   C 3 322 ? 98.626  112.789 137.711 1.00 32.17  ?  317 CYS   C CA   1 
ATOM   6554 C C    . CYS   C 3 322 ? 97.808  111.865 136.823 1.00 32.17  ?  317 CYS   C C    1 
ATOM   6555 O O    . CYS   C 3 322 ? 98.203  111.552 135.698 1.00 32.17  ?  317 CYS   C O    1 
ATOM   6556 C CB   . CYS   C 3 322 ? 98.109  114.228 137.597 1.00 32.17  ?  317 CYS   C CB   1 
ATOM   6557 S SG   . CYS   C 3 322 ? 98.479  115.016 136.012 1.00 32.17  ?  317 CYS   C SG   1 
ATOM   6558 N N    . LEU   C 3 323 ? 96.658  111.441 137.339 1.00 33.34  ?  318 LEU   C N    1 
ATOM   6559 C CA   . LEU   C 3 323 ? 95.746  110.602 136.577 1.00 33.34  ?  318 LEU   C CA   1 
ATOM   6560 C C    . LEU   C 3 323 ? 94.352  110.738 137.168 1.00 33.34  ?  318 LEU   C C    1 
ATOM   6561 O O    . LEU   C 3 323 ? 94.191  110.951 138.373 1.00 33.34  ?  318 LEU   C O    1 
ATOM   6562 C CB   . LEU   C 3 323 ? 96.198  109.135 136.573 1.00 33.34  ?  318 LEU   C CB   1 
ATOM   6563 C CG   . LEU   C 3 323 ? 96.364  108.437 137.926 1.00 33.34  ?  318 LEU   C CG   1 
ATOM   6564 C CD1  . LEU   C 3 323 ? 95.042  107.885 138.444 1.00 33.34  ?  318 LEU   C CD1  1 
ATOM   6565 C CD2  . LEU   C 3 323 ? 97.404  107.330 137.824 1.00 33.34  ?  318 LEU   C CD2  1 
ATOM   6566 N N    . GLY   C 3 324 ? 93.350  110.617 136.303 1.00 31.62  ?  319 GLY   C N    1 
ATOM   6567 C CA   . GLY   C 3 324 ? 91.971  110.774 136.719 1.00 31.62  ?  319 GLY   C CA   1 
ATOM   6568 C C    . GLY   C 3 324 ? 90.988  110.008 135.857 1.00 31.62  ?  319 GLY   C C    1 
ATOM   6569 O O    . GLY   C 3 324 ? 91.071  110.037 134.625 1.00 31.62  ?  319 GLY   C O    1 
ATOM   6570 N N    . VAL   C 3 325 ? 90.045  109.324 136.500 1.00 37.25  ?  320 VAL   C N    1 
ATOM   6571 C CA   . VAL   C 3 325 ? 89.020  108.545 135.816 1.00 37.25  ?  320 VAL   C CA   1 
ATOM   6572 C C    . VAL   C 3 325 ? 87.764  109.392 135.694 1.00 37.25  ?  320 VAL   C C    1 
ATOM   6573 O O    . VAL   C 3 325 ? 87.377  110.093 136.639 1.00 37.25  ?  320 VAL   C O    1 
ATOM   6574 C CB   . VAL   C 3 325 ? 88.729  107.230 136.564 1.00 37.25  ?  320 VAL   C CB   1 
ATOM   6575 C CG1  . VAL   C 3 325 ? 87.677  106.416 135.823 1.00 37.25  ?  320 VAL   C CG1  1 
ATOM   6576 C CG2  . VAL   C 3 325 ? 90.007  106.423 136.743 1.00 37.25  ?  320 VAL   C CG2  1 
ATOM   6577 N N    . THR   C 3 326 ? 87.125  109.331 134.529 1.00 39.39  ?  321 THR   C N    1 
ATOM   6578 C CA   . THR   C 3 326 ? 85.907  110.094 134.304 1.00 39.39  ?  321 THR   C CA   1 
ATOM   6579 C C    . THR   C 3 326 ? 84.820  109.669 135.287 1.00 39.39  ?  321 THR   C C    1 
ATOM   6580 O O    . THR   C 3 326 ? 84.836  108.565 135.840 1.00 39.39  ?  321 THR   C O    1 
ATOM   6581 C CB   . THR   C 3 326 ? 85.412  109.905 132.870 1.00 39.39  ?  321 THR   C CB   1 
ATOM   6582 O OG1  . THR   C 3 326 ? 85.196  108.511 132.614 1.00 39.39  ?  321 THR   C OG1  1 
ATOM   6583 C CG2  . THR   C 3 326 ? 86.426  110.451 131.875 1.00 39.39  ?  321 THR   C CG2  1 
ATOM   6584 N N    . ASP   C 3 327 ? 83.861  110.572 135.505 1.00 45.52  ?  322 ASP   C N    1 
ATOM   6585 C CA   . ASP   C 3 327 ? 82.756  110.268 136.408 1.00 45.52  ?  322 ASP   C CA   1 
ATOM   6586 C C    . ASP   C 3 327 ? 81.951  109.071 135.922 1.00 45.52  ?  322 ASP   C C    1 
ATOM   6587 O O    . ASP   C 3 327 ? 81.402  108.320 136.736 1.00 45.52  ?  322 ASP   C O    1 
ATOM   6588 C CB   . ASP   C 3 327 ? 81.851  111.491 136.558 1.00 45.52  ?  322 ASP   C CB   1 
ATOM   6589 C CG   . ASP   C 3 327 ? 80.684  111.241 137.493 1.00 45.52  ?  322 ASP   C CG   1 
ATOM   6590 O OD1  . ASP   C 3 327 ? 80.914  111.115 138.714 1.00 45.52  ?  322 ASP   C OD1  1 
ATOM   6591 O OD2  . ASP   C 3 327 ? 79.536  111.169 137.006 1.00 45.52  ?  322 ASP   C OD2  1 
ATOM   6592 N N    . ASP   C 3 328 ? 81.869  108.876 134.607 1.00 46.51  ?  323 ASP   C N    1 
ATOM   6593 C CA   . ASP   C 3 328 ? 81.151  107.746 134.034 1.00 46.51  ?  323 ASP   C CA   1 
ATOM   6594 C C    . ASP   C 3 328 ? 82.027  106.513 133.855 1.00 46.51  ?  323 ASP   C C    1 
ATOM   6595 O O    . ASP   C 3 328 ? 81.502  105.443 133.528 1.00 46.51  ?  323 ASP   C O    1 
ATOM   6596 C CB   . ASP   C 3 328 ? 80.546  108.136 132.680 1.00 46.51  ?  323 ASP   C CB   1 
ATOM   6597 C CG   . ASP   C 3 328 ? 81.594  108.589 131.680 1.00 46.51  ?  323 ASP   C CG   1 
ATOM   6598 O OD1  . ASP   C 3 328 ? 82.783  108.665 132.053 1.00 46.51  ?  323 ASP   C OD1  1 
ATOM   6599 O OD2  . ASP   C 3 328 ? 81.227  108.868 130.519 1.00 46.51  ?  323 ASP   C OD2  1 
ATOM   6600 N N    . GLY   C 3 329 ? 83.337  106.633 134.060 1.00 46.31  ?  324 GLY   C N    1 
ATOM   6601 C CA   . GLY   C 3 329 ? 84.220  105.494 133.907 1.00 46.31  ?  324 GLY   C CA   1 
ATOM   6602 C C    . GLY   C 3 329 ? 84.467  105.076 132.477 1.00 46.31  ?  324 GLY   C C    1 
ATOM   6603 O O    . GLY   C 3 329 ? 84.923  103.954 132.241 1.00 46.31  ?  324 GLY   C O    1 
ATOM   6604 N N    . MET   C 3 330 ? 84.179  105.948 131.509 1.00 49.05  ?  325 MET   C N    1 
ATOM   6605 C CA   . MET   C 3 330 ? 84.389  105.594 130.109 1.00 49.05  ?  325 MET   C CA   1 
ATOM   6606 C C    . MET   C 3 330 ? 85.876  105.491 129.788 1.00 49.05  ?  325 MET   C C    1 
ATOM   6607 O O    . MET   C 3 330 ? 86.331  104.490 129.223 1.00 49.05  ?  325 MET   C O    1 
ATOM   6608 C CB   . MET   C 3 330 ? 83.712  106.626 129.206 1.00 49.05  ?  325 MET   C CB   1 
ATOM   6609 C CG   . MET   C 3 330 ? 83.799  106.310 127.718 1.00 49.05  ?  325 MET   C CG   1 
ATOM   6610 S SD   . MET   C 3 330 ? 83.065  104.721 127.282 1.00 49.05  ?  325 MET   C SD   1 
ATOM   6611 C CE   . MET   C 3 330 ? 81.362  104.980 127.771 1.00 49.05  ?  325 MET   C CE   1 
ATOM   6612 N N    . ALA   C 3 331 ? 86.648  106.517 130.142 1.00 39.53  ?  326 ALA   C N    1 
ATOM   6613 C CA   . ALA   C 3 331 ? 88.079  106.546 129.881 1.00 39.53  ?  326 ALA   C CA   1 
ATOM   6614 C C    . ALA   C 3 331 ? 88.790  107.164 131.076 1.00 39.53  ?  326 ALA   C C    1 
ATOM   6615 O O    . ALA   C 3 331 ? 88.161  107.700 131.993 1.00 39.53  ?  326 ALA   C O    1 
ATOM   6616 C CB   . ALA   C 3 331 ? 88.400  107.325 128.600 1.00 39.53  ?  326 ALA   C CB   1 
ATOM   6617 N N    . VAL   C 3 332 ? 90.118  107.083 131.059 1.00 35.66  ?  327 VAL   C N    1 
ATOM   6618 C CA   . VAL   C 3 332 ? 90.958  107.616 132.126 1.00 35.66  ?  327 VAL   C CA   1 
ATOM   6619 C C    . VAL   C 3 332 ? 92.084  108.426 131.502 1.00 35.66  ?  327 VAL   C C    1 
ATOM   6620 O O    . VAL   C 3 332 ? 92.744  107.969 130.563 1.00 35.66  ?  327 VAL   C O    1 
ATOM   6621 C CB   . VAL   C 3 332 ? 91.525  106.491 133.020 1.00 35.66  ?  327 VAL   C CB   1 
ATOM   6622 C CG1  . VAL   C 3 332 ? 92.296  105.474 132.186 1.00 35.66  ?  327 VAL   C CG1  1 
ATOM   6623 C CG2  . VAL   C 3 332 ? 92.412  107.074 134.109 1.00 35.66  ?  327 VAL   C CG2  1 
ATOM   6624 N N    . ALA   C 3 333 ? 92.307  109.627 132.025 1.00 29.66  ?  328 ALA   C N    1 
ATOM   6625 C CA   . ALA   C 3 333 ? 93.357  110.508 131.540 1.00 29.66  ?  328 ALA   C CA   1 
ATOM   6626 C C    . ALA   C 3 333 ? 94.573  110.427 132.453 1.00 29.66  ?  328 ALA   C C    1 
ATOM   6627 O O    . ALA   C 3 333 ? 94.459  110.193 133.659 1.00 29.66  ?  328 ALA   C O    1 
ATOM   6628 C CB   . ALA   C 3 333 ? 92.863  111.955 131.454 1.00 29.66  ?  328 ALA   C CB   1 
ATOM   6629 N N    . THR   C 3 334 ? 95.748  110.624 131.856 1.00 30.28  ?  329 THR   C N    1 
ATOM   6630 C CA   . THR   C 3 334 ? 97.011  110.563 132.580 1.00 30.28  ?  329 THR   C CA   1 
ATOM   6631 C C    . THR   C 3 334 ? 97.941  111.644 132.054 1.00 30.28  ?  329 THR   C C    1 
ATOM   6632 O O    . THR   C 3 334 ? 98.130  111.766 130.839 1.00 30.28  ?  329 THR   C O    1 
ATOM   6633 C CB   . THR   C 3 334 ? 97.673  109.187 132.434 1.00 30.28  ?  329 THR   C CB   1 
ATOM   6634 O OG1  . THR   C 3 334 ? 97.933  108.922 131.049 1.00 30.28  ?  329 THR   C OG1  1 
ATOM   6635 C CG2  . THR   C 3 334 ? 96.775  108.096 132.997 1.00 30.28  ?  329 THR   C CG2  1 
ATOM   6636 N N    . GLY   C 3 335 ? 98.514  112.423 132.969 1.00 30.84  ?  330 GLY   C N    1 
ATOM   6637 C CA   . GLY   C 3 335 ? 99.453  113.475 132.631 1.00 30.84  ?  330 GLY   C CA   1 
ATOM   6638 C C    . GLY   C 3 335 ? 100.771 113.271 133.353 1.00 30.84  ?  330 GLY   C C    1 
ATOM   6639 O O    . GLY   C 3 335 ? 100.802 112.875 134.523 1.00 30.84  ?  330 GLY   C O    1 
ATOM   6640 N N    . SER   C 3 336 ? 101.866 113.550 132.648 1.00 36.40  ?  331 SER   C N    1 
ATOM   6641 C CA   . SER   C 3 336 ? 103.203 113.355 133.185 1.00 36.40  ?  331 SER   C CA   1 
ATOM   6642 C C    . SER   C 3 336 ? 104.045 114.583 132.869 1.00 36.40  ?  331 SER   C C    1 
ATOM   6643 O O    . SER   C 3 336 ? 103.599 115.511 132.189 1.00 36.40  ?  331 SER   C O    1 
ATOM   6644 C CB   . SER   C 3 336 ? 103.852 112.088 132.616 1.00 36.40  ?  331 SER   C CB   1 
ATOM   6645 O OG   . SER   C 3 336 ? 103.967 112.166 131.207 1.00 36.40  ?  331 SER   C OG   1 
ATOM   6646 N N    . TRP   C 3 337 ? 105.281 114.575 133.372 1.00 40.32  ?  332 TRP   C N    1 
ATOM   6647 C CA   . TRP   C 3 337 ? 106.184 115.704 133.183 1.00 40.32  ?  332 TRP   C CA   1 
ATOM   6648 C C    . TRP   C 3 337 ? 106.633 115.872 131.737 1.00 40.32  ?  332 TRP   C C    1 
ATOM   6649 O O    . TRP   C 3 337 ? 107.253 116.891 131.418 1.00 40.32  ?  332 TRP   C O    1 
ATOM   6650 C CB   . TRP   C 3 337 ? 107.413 115.546 134.082 1.00 40.32  ?  332 TRP   C CB   1 
ATOM   6651 C CG   . TRP   C 3 337 ? 107.112 115.653 135.547 1.00 40.32  ?  332 TRP   C CG   1 
ATOM   6652 C CD1  . TRP   C 3 337 ? 105.888 115.831 136.122 1.00 40.32  ?  332 TRP   C CD1  1 
ATOM   6653 C CD2  . TRP   C 3 337 ? 108.055 115.589 136.624 1.00 40.32  ?  332 TRP   C CD2  1 
ATOM   6654 N NE1  . TRP   C 3 337 ? 106.009 115.881 137.489 1.00 40.32  ?  332 TRP   C NE1  1 
ATOM   6655 C CE2  . TRP   C 3 337 ? 107.330 115.735 137.823 1.00 40.32  ?  332 TRP   C CE2  1 
ATOM   6656 C CE3  . TRP   C 3 337 ? 109.442 115.423 136.690 1.00 40.32  ?  332 TRP   C CE3  1 
ATOM   6657 C CZ2  . TRP   C 3 337 ? 107.944 115.720 139.073 1.00 40.32  ?  332 TRP   C CZ2  1 
ATOM   6658 C CZ3  . TRP   C 3 337 ? 110.049 115.408 137.933 1.00 40.32  ?  332 TRP   C CZ3  1 
ATOM   6659 C CH2  . TRP   C 3 337 ? 109.301 115.556 139.107 1.00 40.32  ?  332 TRP   C CH2  1 
ATOM   6660 N N    . ASP   C 3 338 ? 106.340 114.911 130.859 1.00 38.91  ?  333 ASP   C N    1 
ATOM   6661 C CA   . ASP   C 3 338 ? 106.733 115.026 129.459 1.00 38.91  ?  333 ASP   C CA   1 
ATOM   6662 C C    . ASP   C 3 338 ? 105.894 116.036 128.686 1.00 38.91  ?  333 ASP   C C    1 
ATOM   6663 O O    . ASP   C 3 338 ? 106.143 116.226 127.491 1.00 38.91  ?  333 ASP   C O    1 
ATOM   6664 C CB   . ASP   C 3 338 ? 106.650 113.659 128.776 1.00 38.91  ?  333 ASP   C CB   1 
ATOM   6665 C CG   . ASP   C 3 338 ? 105.265 113.050 128.853 1.00 38.91  ?  333 ASP   C CG   1 
ATOM   6666 O OD1  . ASP   C 3 338 ? 104.320 113.642 128.292 1.00 38.91  ?  333 ASP   C OD1  1 
ATOM   6667 O OD2  . ASP   C 3 338 ? 105.120 111.977 129.476 1.00 38.91  ?  333 ASP   C OD2  1 
ATOM   6668 N N    . SER   C 3 339 ? 104.918 116.681 129.326 1.00 37.92  ?  334 SER   C N    1 
ATOM   6669 C CA   . SER   C 3 339 ? 104.081 117.707 128.711 1.00 37.92  ?  334 SER   C CA   1 
ATOM   6670 C C    . SER   C 3 339 ? 103.044 117.130 127.755 1.00 37.92  ?  334 SER   C C    1 
ATOM   6671 O O    . SER   C 3 339 ? 102.593 117.825 126.839 1.00 37.92  ?  334 SER   C O    1 
ATOM   6672 C CB   . SER   C 3 339 ? 104.933 118.750 127.977 1.00 37.92  ?  334 SER   C CB   1 
ATOM   6673 O OG   . SER   C 3 339 ? 105.566 118.189 126.840 1.00 37.92  ?  334 SER   C OG   1 
ATOM   6674 N N    . PHE   C 3 340 ? 102.654 115.870 127.942 1.00 40.03  ?  335 PHE   C N    1 
ATOM   6675 C CA   . PHE   C 3 340 ? 101.621 115.241 127.131 1.00 40.03  ?  335 PHE   C CA   1 
ATOM   6676 C C    . PHE   C 3 340 ? 100.643 114.509 128.037 1.00 40.03  ?  335 PHE   C C    1 
ATOM   6677 O O    . PHE   C 3 340 ? 101.049 113.821 128.978 1.00 40.03  ?  335 PHE   C O    1 
ATOM   6678 C CB   . PHE   C 3 340 ? 102.221 114.264 126.111 1.00 40.03  ?  335 PHE   C CB   1 
ATOM   6679 C CG   . PHE   C 3 340 ? 103.211 114.898 125.175 1.00 40.03  ?  335 PHE   C CG   1 
ATOM   6680 C CD1  . PHE   C 3 340 ? 102.780 115.589 124.055 1.00 40.03  ?  335 PHE   C CD1  1 
ATOM   6681 C CD2  . PHE   C 3 340 ? 104.571 114.799 125.413 1.00 40.03  ?  335 PHE   C CD2  1 
ATOM   6682 C CE1  . PHE   C 3 340 ? 103.688 116.173 123.192 1.00 40.03  ?  335 PHE   C CE1  1 
ATOM   6683 C CE2  . PHE   C 3 340 ? 105.483 115.381 124.554 1.00 40.03  ?  335 PHE   C CE2  1 
ATOM   6684 C CZ   . PHE   C 3 340 ? 105.041 116.068 123.442 1.00 40.03  ?  335 PHE   C CZ   1 
ATOM   6685 N N    . LEU   C 3 341 ? 99.353  114.663 127.746 1.00 31.49  ?  336 LEU   C N    1 
ATOM   6686 C CA   . LEU   C 3 341 ? 98.280  114.033 128.506 1.00 31.49  ?  336 LEU   C CA   1 
ATOM   6687 C C    . LEU   C 3 341 ? 97.564  113.050 127.593 1.00 31.49  ?  336 LEU   C C    1 
ATOM   6688 O O    . LEU   C 3 341 ? 97.021  113.446 126.556 1.00 31.49  ?  336 LEU   C O    1 
ATOM   6689 C CB   . LEU   C 3 341 ? 97.308  115.084 129.052 1.00 31.49  ?  336 LEU   C CB   1 
ATOM   6690 C CG   . LEU   C 3 341 ? 96.239  114.614 130.044 1.00 31.49  ?  336 LEU   C CG   1 
ATOM   6691 C CD1  . LEU   C 3 341 ? 95.622  115.809 130.755 1.00 31.49  ?  336 LEU   C CD1  1 
ATOM   6692 C CD2  . LEU   C 3 341 ? 95.158  113.791 129.357 1.00 31.49  ?  336 LEU   C CD2  1 
ATOM   6693 N N    . LYS   C 3 342 ? 97.563  111.776 127.976 1.00 32.82  ?  337 LYS   C N    1 
ATOM   6694 C CA   . LYS   C 3 342 ? 96.993  110.714 127.161 1.00 32.82  ?  337 LYS   C CA   1 
ATOM   6695 C C    . LYS   C 3 342 ? 95.732  110.157 127.809 1.00 32.82  ?  337 LYS   C C    1 
ATOM   6696 O O    . LYS   C 3 342 ? 95.658  109.993 129.030 1.00 32.82  ?  337 LYS   C O    1 
ATOM   6697 C CB   . LYS   C 3 342 ? 98.005  109.585 126.946 1.00 32.82  ?  337 LYS   C CB   1 
ATOM   6698 C CG   . LYS   C 3 342 ? 99.248  110.008 126.179 1.00 32.82  ?  337 LYS   C CG   1 
ATOM   6699 C CD   . LYS   C 3 342 ? 100.143 108.819 125.871 1.00 32.82  ?  337 LYS   C CD   1 
ATOM   6700 C CE   . LYS   C 3 342 ? 101.367 109.237 125.074 1.00 32.82  ?  337 LYS   C CE   1 
ATOM   6701 N NZ   . LYS   C 3 342 ? 102.210 108.070 124.693 1.00 32.82  ?  337 LYS   C NZ   1 
ATOM   6702 N N    . ILE   C 3 343 ? 94.743  109.856 126.971 1.00 34.35  ?  338 ILE   C N    1 
ATOM   6703 C CA   . ILE   C 3 343 ? 93.467  109.299 127.406 1.00 34.35  ?  338 ILE   C CA   1 
ATOM   6704 C C    . ILE   C 3 343 ? 93.420  107.843 126.962 1.00 34.35  ?  338 ILE   C C    1 
ATOM   6705 O O    . ILE   C 3 343 ? 93.559  107.546 125.769 1.00 34.35  ?  338 ILE   C O    1 
ATOM   6706 C CB   . ILE   C 3 343 ? 92.278  110.090 126.838 1.00 34.35  ?  338 ILE   C CB   1 
ATOM   6707 C CG1  . ILE   C 3 343 ? 92.402  111.572 127.205 1.00 34.35  ?  338 ILE   C CG1  1 
ATOM   6708 C CG2  . ILE   C 3 343 ? 90.961  109.520 127.359 1.00 34.35  ?  338 ILE   C CG2  1 
ATOM   6709 C CD1  . ILE   C 3 343 ? 91.320  112.448 126.608 1.00 34.35  ?  338 ILE   C CD1  1 
ATOM   6710 N N    . TRP   C 3 344 ? 93.225  106.940 127.918 1.00 36.22  ?  339 TRP   C N    1 
ATOM   6711 C CA   . TRP   C 3 344 ? 93.160  105.509 127.664 1.00 36.22  ?  339 TRP   C CA   1 
ATOM   6712 C C    . TRP   C 3 344 ? 91.742  105.010 127.903 1.00 36.22  ?  339 TRP   C C    1 
ATOM   6713 O O    . TRP   C 3 344 ? 91.042  105.500 128.796 1.00 36.22  ?  339 TRP   C O    1 
ATOM   6714 C CB   . TRP   C 3 344 ? 94.138  104.751 128.566 1.00 36.22  ?  339 TRP   C CB   1 
ATOM   6715 C CG   . TRP   C 3 344 ? 95.551  105.237 128.458 1.00 36.22  ?  339 TRP   C CG   1 
ATOM   6716 C CD1  . TRP   C 3 344 ? 96.102  106.303 129.106 1.00 36.22  ?  339 TRP   C CD1  1 
ATOM   6717 C CD2  . TRP   C 3 344 ? 96.594  104.672 127.655 1.00 36.22  ?  339 TRP   C CD2  1 
ATOM   6718 N NE1  . TRP   C 3 344 ? 97.424  106.439 128.755 1.00 36.22  ?  339 TRP   C NE1  1 
ATOM   6719 C CE2  . TRP   C 3 344 ? 97.750  105.449 127.865 1.00 36.22  ?  339 TRP   C CE2  1 
ATOM   6720 C CE3  . TRP   C 3 344 ? 96.662  103.584 126.779 1.00 36.22  ?  339 TRP   C CE3  1 
ATOM   6721 C CZ2  . TRP   C 3 344 ? 98.959  105.173 127.231 1.00 36.22  ?  339 TRP   C CZ2  1 
ATOM   6722 C CZ3  . TRP   C 3 344 ? 97.863  103.313 126.150 1.00 36.22  ?  339 TRP   C CZ3  1 
ATOM   6723 C CH2  . TRP   C 3 344 ? 98.995  104.104 126.379 1.00 36.22  ?  339 TRP   C CH2  1 
ATOM   6724 N N    . ASN   C 3 345 ? 91.325  104.034 127.102 1.00 42.63  ?  340 ASN   C N    1 
ATOM   6725 C CA   . ASN   C 3 345 ? 89.989  103.462 127.219 1.00 42.63  ?  340 ASN   C CA   1 
ATOM   6726 C C    . ASN   C 3 345 ? 90.018  101.978 126.870 1.00 42.63  ?  340 ASN   C C    1 
ATOM   6727 O O    . ASN   C 3 345 ? 90.764  101.549 125.989 1.00 42.63  ?  340 ASN   C O    1 
ATOM   6728 C CB   . ASN   C 3 345 ? 89.008  104.206 126.309 1.00 42.63  ?  340 ASN   C CB   1 
ATOM   6729 C CG   . ASN   C 3 345 ? 87.561  103.837 126.580 1.00 42.63  ?  340 ASN   C CG   1 
ATOM   6730 O OD1  . ASN   C 3 345 ? 87.258  102.721 127.002 1.00 42.63  ?  340 ASN   C OD1  1 
ATOM   6731 N ND2  . ASN   C 3 345 ? 86.657  104.778 126.337 1.00 42.63  ?  340 ASN   C ND2  1 
ATOM   6732 O OXT  . ASN   C 3 345 ? 89.297  101.172 127.458 1.00 42.63  ?  340 ASN   C OXT  1 
ATOM   6733 N N    . ALA   D 4 7   ? 105.065 124.748 176.582 1.00 142.91 ?  7   ALA   D N    1 
ATOM   6734 C CA   . ALA   D 4 7   ? 104.335 124.460 175.315 1.00 142.91 ?  7   ALA   D CA   1 
ATOM   6735 C C    . ALA   D 4 7   ? 104.114 122.961 175.149 1.00 142.91 ?  7   ALA   D C    1 
ATOM   6736 O O    . ALA   D 4 7   ? 103.079 122.529 174.641 1.00 142.91 ?  7   ALA   D O    1 
ATOM   6737 C CB   . ALA   D 4 7   ? 105.100 125.018 174.125 1.00 142.91 ?  7   ALA   D CB   1 
ATOM   6738 N N    . SER   D 4 8   ? 105.098 122.169 175.582 1.00 140.84 ?  8   SER   D N    1 
ATOM   6739 C CA   . SER   D 4 8   ? 104.982 120.719 175.469 1.00 140.84 ?  8   SER   D CA   1 
ATOM   6740 C C    . SER   D 4 8   ? 103.774 120.192 176.231 1.00 140.84 ?  8   SER   D C    1 
ATOM   6741 O O    . SER   D 4 8   ? 103.182 119.181 175.833 1.00 140.84 ?  8   SER   D O    1 
ATOM   6742 C CB   . SER   D 4 8   ? 106.260 120.050 175.977 1.00 140.84 ?  8   SER   D CB   1 
ATOM   6743 O OG   . SER   D 4 8   ? 107.387 120.470 175.228 1.00 140.84 ?  8   SER   D OG   1 
ATOM   6744 N N    . ILE   D 4 9   ? 103.392 120.857 177.323 1.00 140.81 ?  9   ILE   D N    1 
ATOM   6745 C CA   . ILE   D 4 9   ? 102.243 120.406 178.104 1.00 140.81 ?  9   ILE   D CA   1 
ATOM   6746 C C    . ILE   D 4 9   ? 100.973 120.482 177.265 1.00 140.81 ?  9   ILE   D C    1 
ATOM   6747 O O    . ILE   D 4 9   ? 100.169 119.543 177.236 1.00 140.81 ?  9   ILE   D O    1 
ATOM   6748 C CB   . ILE   D 4 9   ? 102.114 121.233 179.397 1.00 140.81 ?  9   ILE   D CB   1 
ATOM   6749 C CG1  . ILE   D 4 9   ? 103.395 121.135 180.233 1.00 140.81 ?  9   ILE   D CG1  1 
ATOM   6750 C CG2  . ILE   D 4 9   ? 100.910 120.771 180.206 1.00 140.81 ?  9   ILE   D CG2  1 
ATOM   6751 C CD1  . ILE   D 4 9   ? 103.759 119.725 180.663 1.00 140.81 ?  9   ILE   D CD1  1 
ATOM   6752 N N    . ALA   D 4 10  ? 100.772 121.607 176.575 1.00 139.30 ?  10  ALA   D N    1 
ATOM   6753 C CA   . ALA   D 4 10  ? 99.588  121.755 175.736 1.00 139.30 ?  10  ALA   D CA   1 
ATOM   6754 C C    . ALA   D 4 10  ? 99.585  120.736 174.604 1.00 139.30 ?  10  ALA   D C    1 
ATOM   6755 O O    . ALA   D 4 10  ? 98.539  120.164 174.275 1.00 139.30 ?  10  ALA   D O    1 
ATOM   6756 C CB   . ALA   D 4 10  ? 99.516  123.176 175.178 1.00 139.30 ?  10  ALA   D CB   1 
ATOM   6757 N N    . GLN   D 4 11  ? 100.747 120.501 173.992 1.00 139.81 ?  11  GLN   D N    1 
ATOM   6758 C CA   . GLN   D 4 11  ? 100.832 119.514 172.920 1.00 139.81 ?  11  GLN   D CA   1 
ATOM   6759 C C    . GLN   D 4 11  ? 100.458 118.128 173.428 1.00 139.81 ?  11  GLN   D C    1 
ATOM   6760 O O    . GLN   D 4 11  ? 99.683  117.407 172.788 1.00 139.81 ?  11  GLN   D O    1 
ATOM   6761 C CB   . GLN   D 4 11  ? 102.241 119.509 172.325 1.00 139.81 ?  11  GLN   D CB   1 
ATOM   6762 C CG   . GLN   D 4 11  ? 102.665 120.838 171.712 1.00 139.81 ?  11  GLN   D CG   1 
ATOM   6763 C CD   . GLN   D 4 11  ? 101.738 121.305 170.603 1.00 139.81 ?  11  GLN   D CD   1 
ATOM   6764 O OE1  . GLN   D 4 11  ? 101.461 122.498 170.475 1.00 139.81 ?  11  GLN   D OE1  1 
ATOM   6765 N NE2  . GLN   D 4 11  ? 101.259 120.368 169.791 1.00 139.81 ?  11  GLN   D NE2  1 
ATOM   6766 N N    . ALA   D 4 12  ? 101.000 117.737 174.583 1.00 138.71 ?  12  ALA   D N    1 
ATOM   6767 C CA   . ALA   D 4 12  ? 100.691 116.421 175.134 1.00 138.71 ?  12  ALA   D CA   1 
ATOM   6768 C C    . ALA   D 4 12  ? 99.217  116.310 175.499 1.00 138.71 ?  12  ALA   D C    1 
ATOM   6769 O O    . ALA   D 4 12  ? 98.595  115.261 175.291 1.00 138.71 ?  12  ALA   D O    1 
ATOM   6770 C CB   . ALA   D 4 12  ? 101.569 116.146 176.354 1.00 138.71 ?  12  ALA   D CB   1 
ATOM   6771 N N    . ARG   D 4 13  ? 98.639  117.381 176.049 1.00 136.28 ?  13  ARG   D N    1 
ATOM   6772 C CA   . ARG   D 4 13  ? 97.220  117.361 176.388 1.00 136.28 ?  13  ARG   D CA   1 
ATOM   6773 C C    . ARG   D 4 13  ? 96.364  117.186 175.140 1.00 136.28 ?  13  ARG   D C    1 
ATOM   6774 O O    . ARG   D 4 13  ? 95.431  116.374 175.119 1.00 136.28 ?  13  ARG   D O    1 
ATOM   6775 C CB   . ARG   D 4 13  ? 96.840  118.643 177.131 1.00 136.28 ?  13  ARG   D CB   1 
ATOM   6776 C CG   . ARG   D 4 13  ? 97.337  118.691 178.568 1.00 136.28 ?  13  ARG   D CG   1 
ATOM   6777 C CD   . ARG   D 4 13  ? 96.862  119.945 179.285 1.00 136.28 ?  13  ARG   D CD   1 
ATOM   6778 N NE   . ARG   D 4 13  ? 97.410  121.160 178.689 1.00 136.28 ?  13  ARG   D NE   1 
ATOM   6779 C CZ   . ARG   D 4 13  ? 97.137  122.390 179.114 1.00 136.28 ?  13  ARG   D CZ   1 
ATOM   6780 N NH1  . ARG   D 4 13  ? 96.320  122.579 180.142 1.00 136.28 ?  13  ARG   D NH1  1 
ATOM   6781 N NH2  . ARG   D 4 13  ? 97.683  123.436 178.508 1.00 136.28 ?  13  ARG   D NH2  1 
ATOM   6782 N N    . LYS   D 4 14  ? 96.670  117.942 174.083 1.00 133.56 ?  14  LYS   D N    1 
ATOM   6783 C CA   . LYS   D 4 14  ? 95.921  117.800 172.839 1.00 133.56 ?  14  LYS   D CA   1 
ATOM   6784 C C    . LYS   D 4 14  ? 96.080  116.399 172.262 1.00 133.56 ?  14  LYS   D C    1 
ATOM   6785 O O    . LYS   D 4 14  ? 95.117  115.817 171.749 1.00 133.56 ?  14  LYS   D O    1 
ATOM   6786 C CB   . LYS   D 4 14  ? 96.377  118.852 171.828 1.00 133.56 ?  14  LYS   D CB   1 
ATOM   6787 C CG   . LYS   D 4 14  ? 96.078  120.287 172.239 1.00 133.56 ?  14  LYS   D CG   1 
ATOM   6788 C CD   . LYS   D 4 14  ? 94.584  120.570 172.258 1.00 133.56 ?  14  LYS   D CD   1 
ATOM   6789 C CE   . LYS   D 4 14  ? 94.299  122.023 172.605 1.00 133.56 ?  14  LYS   D CE   1 
ATOM   6790 N NZ   . LYS   D 4 14  ? 92.839  122.317 172.628 1.00 133.56 ?  14  LYS   D NZ   1 
ATOM   6791 N N    . LEU   D 4 15  ? 97.288  115.837 172.344 1.00 130.16 ?  15  LEU   D N    1 
ATOM   6792 C CA   . LEU   D 4 15  ? 97.518  114.497 171.813 1.00 130.16 ?  15  LEU   D CA   1 
ATOM   6793 C C    . LEU   D 4 15  ? 96.696  113.460 172.567 1.00 130.16 ?  15  LEU   D C    1 
ATOM   6794 O O    . LEU   D 4 15  ? 96.047  112.603 171.956 1.00 130.16 ?  15  LEU   D O    1 
ATOM   6795 C CB   . LEU   D 4 15  ? 99.008  114.156 171.878 1.00 130.16 ?  15  LEU   D CB   1 
ATOM   6796 C CG   . LEU   D 4 15  ? 99.915  114.893 170.890 1.00 130.16 ?  15  LEU   D CG   1 
ATOM   6797 C CD1  . LEU   D 4 15  ? 101.377 114.606 171.195 1.00 130.16 ?  15  LEU   D CD1  1 
ATOM   6798 C CD2  . LEU   D 4 15  ? 99.583  114.509 169.456 1.00 130.16 ?  15  LEU   D CD2  1 
ATOM   6799 N N    . VAL   D 4 16  ? 96.717  113.514 173.901 1.00 131.49 ?  16  VAL   D N    1 
ATOM   6800 C CA   . VAL   D 4 16  ? 95.962  112.536 174.680 1.00 131.49 ?  16  VAL   D CA   1 
ATOM   6801 C C    . VAL   D 4 16  ? 94.466  112.715 174.453 1.00 131.49 ?  16  VAL   D C    1 
ATOM   6802 O O    . VAL   D 4 16  ? 93.715  111.734 174.392 1.00 131.49 ?  16  VAL   D O    1 
ATOM   6803 C CB   . VAL   D 4 16  ? 96.325  112.625 176.175 1.00 131.49 ?  16  VAL   D CB   1 
ATOM   6804 C CG1  . VAL   D 4 16  ? 97.796  112.294 176.386 1.00 131.49 ?  16  VAL   D CG1  1 
ATOM   6805 C CG2  . VAL   D 4 16  ? 95.996  113.996 176.738 1.00 131.49 ?  16  VAL   D CG2  1 
ATOM   6806 N N    . GLU   D 4 17  ? 94.006  113.961 174.312 1.00 126.72 ?  17  GLU   D N    1 
ATOM   6807 C CA   . GLU   D 4 17  ? 92.592  114.190 174.035 1.00 126.72 ?  17  GLU   D CA   1 
ATOM   6808 C C    . GLU   D 4 17  ? 92.194  113.599 172.688 1.00 126.72 ?  17  GLU   D C    1 
ATOM   6809 O O    . GLU   D 4 17  ? 91.152  112.943 172.572 1.00 126.72 ?  17  GLU   D O    1 
ATOM   6810 C CB   . GLU   D 4 17  ? 92.282  115.686 174.077 1.00 126.72 ?  17  GLU   D CB   1 
ATOM   6811 C CG   . GLU   D 4 17  ? 92.303  116.282 175.475 1.00 126.72 ?  17  GLU   D CG   1 
ATOM   6812 C CD   . GLU   D 4 17  ? 92.057  117.778 175.475 1.00 126.72 ?  17  GLU   D CD   1 
ATOM   6813 O OE1  . GLU   D 4 17  ? 91.871  118.351 174.381 1.00 126.72 ?  17  GLU   D OE1  1 
ATOM   6814 O OE2  . GLU   D 4 17  ? 92.051  118.382 176.568 1.00 126.72 ?  17  GLU   D OE2  1 
ATOM   6815 N N    . GLN   D 4 18  ? 93.013  113.820 171.656 1.00 114.60 ?  18  GLN   D N    1 
ATOM   6816 C CA   . GLN   D 4 18  ? 92.708  113.262 170.343 1.00 114.60 ?  18  GLN   D CA   1 
ATOM   6817 C C    . GLN   D 4 18  ? 92.726  111.739 170.378 1.00 114.60 ?  18  GLN   D C    1 
ATOM   6818 O O    . GLN   D 4 18  ? 91.888  111.086 169.745 1.00 114.60 ?  18  GLN   D O    1 
ATOM   6819 C CB   . GLN   D 4 18  ? 93.703  113.788 169.308 1.00 114.60 ?  18  GLN   D CB   1 
ATOM   6820 C CG   . GLN   D 4 18  ? 93.467  113.272 167.895 1.00 114.60 ?  18  GLN   D CG   1 
ATOM   6821 C CD   . GLN   D 4 18  ? 92.090  113.624 167.366 1.00 114.60 ?  18  GLN   D CD   1 
ATOM   6822 O OE1  . GLN   D 4 18  ? 91.429  114.530 167.874 1.00 114.60 ?  18  GLN   D OE1  1 
ATOM   6823 N NE2  . GLN   D 4 18  ? 91.649  112.903 166.342 1.00 114.60 ?  18  GLN   D NE2  1 
ATOM   6824 N N    . LEU   D 4 19  ? 93.674  111.153 171.113 1.00 123.76 ?  19  LEU   D N    1 
ATOM   6825 C CA   . LEU   D 4 19  ? 93.733  109.698 171.211 1.00 123.76 ?  19  LEU   D CA   1 
ATOM   6826 C C    . LEU   D 4 19  ? 92.501  109.146 171.916 1.00 123.76 ?  19  LEU   D C    1 
ATOM   6827 O O    . LEU   D 4 19  ? 91.937  108.130 171.493 1.00 123.76 ?  19  LEU   D O    1 
ATOM   6828 C CB   . LEU   D 4 19  ? 95.006  109.272 171.942 1.00 123.76 ?  19  LEU   D CB   1 
ATOM   6829 C CG   . LEU   D 4 19  ? 96.324  109.514 171.201 1.00 123.76 ?  19  LEU   D CG   1 
ATOM   6830 C CD1  . LEU   D 4 19  ? 97.507  109.201 172.104 1.00 123.76 ?  19  LEU   D CD1  1 
ATOM   6831 C CD2  . LEU   D 4 19  ? 96.391  108.685 169.926 1.00 123.76 ?  19  LEU   D CD2  1 
ATOM   6832 N N    . LYS   D 4 20  ? 92.067  109.801 172.996 1.00 120.90 ?  20  LYS   D N    1 
ATOM   6833 C CA   . LYS   D 4 20  ? 90.866  109.355 173.693 1.00 120.90 ?  20  LYS   D CA   1 
ATOM   6834 C C    . LYS   D 4 20  ? 89.634  109.501 172.808 1.00 120.90 ?  20  LYS   D C    1 
ATOM   6835 O O    . LYS   D 4 20  ? 88.731  108.657 172.844 1.00 120.90 ?  20  LYS   D O    1 
ATOM   6836 C CB   . LYS   D 4 20  ? 90.691  110.145 174.991 1.00 120.90 ?  20  LYS   D CB   1 
ATOM   6837 C CG   . LYS   D 4 20  ? 89.488  109.717 175.820 1.00 120.90 ?  20  LYS   D CG   1 
ATOM   6838 C CD   . LYS   D 4 20  ? 89.442  110.430 177.166 1.00 120.90 ?  20  LYS   D CD   1 
ATOM   6839 C CE   . LYS   D 4 20  ? 89.239  111.931 177.014 1.00 120.90 ?  20  LYS   D CE   1 
ATOM   6840 N NZ   . LYS   D 4 20  ? 87.989  112.262 176.275 1.00 120.90 ?  20  LYS   D NZ   1 
ATOM   6841 N N    . MET   D 4 21  ? 89.579  110.566 172.007 1.00 113.66 ?  21  MET   D N    1 
ATOM   6842 C CA   . MET   D 4 21  ? 88.446  110.757 171.108 1.00 113.66 ?  21  MET   D CA   1 
ATOM   6843 C C    . MET   D 4 21  ? 88.410  109.669 170.042 1.00 113.66 ?  21  MET   D C    1 
ATOM   6844 O O    . MET   D 4 21  ? 87.355  109.083 169.772 1.00 113.66 ?  21  MET   D O    1 
ATOM   6845 C CB   . MET   D 4 21  ? 88.519  112.144 170.467 1.00 113.66 ?  21  MET   D CB   1 
ATOM   6846 C CG   . MET   D 4 21  ? 87.208  112.631 169.856 1.00 113.66 ?  21  MET   D CG   1 
ATOM   6847 S SD   . MET   D 4 21  ? 86.726  111.772 168.343 1.00 113.66 ?  21  MET   D SD   1 
ATOM   6848 C CE   . MET   D 4 21  ? 88.061  112.232 167.242 1.00 113.66 ?  21  MET   D CE   1 
ATOM   6849 N N    . GLU   D 4 22  ? 89.558  109.384 169.423 1.00 111.04 ?  22  GLU   D N    1 
ATOM   6850 C CA   . GLU   D 4 22  ? 89.614  108.354 168.392 1.00 111.04 ?  22  GLU   D CA   1 
ATOM   6851 C C    . GLU   D 4 22  ? 89.399  106.957 168.957 1.00 111.04 ?  22  GLU   D C    1 
ATOM   6852 O O    . GLU   D 4 22  ? 89.031  106.049 168.203 1.00 111.04 ?  22  GLU   D O    1 
ATOM   6853 C CB   . GLU   D 4 22  ? 90.957  108.414 167.663 1.00 111.04 ?  22  GLU   D CB   1 
ATOM   6854 C CG   . GLU   D 4 22  ? 91.180  109.696 166.878 1.00 111.04 ?  22  GLU   D CG   1 
ATOM   6855 C CD   . GLU   D 4 22  ? 92.523  109.722 166.175 1.00 111.04 ?  22  GLU   D CD   1 
ATOM   6856 O OE1  . GLU   D 4 22  ? 93.284  108.741 166.307 1.00 111.04 ?  22  GLU   D OE1  1 
ATOM   6857 O OE2  . GLU   D 4 22  ? 92.817  110.724 165.490 1.00 111.04 ?  22  GLU   D OE2  1 
ATOM   6858 N N    . ALA   D 4 23  ? 89.619  106.762 170.256 1.00 117.41 ?  23  ALA   D N    1 
ATOM   6859 C CA   . ALA   D 4 23  ? 89.432  105.459 170.881 1.00 117.41 ?  23  ALA   D CA   1 
ATOM   6860 C C    . ALA   D 4 23  ? 87.985  105.185 171.267 1.00 117.41 ?  23  ALA   D C    1 
ATOM   6861 O O    . ALA   D 4 23  ? 87.704  104.119 171.826 1.00 117.41 ?  23  ALA   D O    1 
ATOM   6862 C CB   . ALA   D 4 23  ? 90.322  105.343 172.121 1.00 117.41 ?  23  ALA   D CB   1 
ATOM   6863 N N    . ASN   D 4 24  ? 87.063  106.109 170.985 1.00 115.44 ?  24  ASN   D N    1 
ATOM   6864 C CA   . ASN   D 4 24  ? 85.661  105.942 171.338 1.00 115.44 ?  24  ASN   D CA   1 
ATOM   6865 C C    . ASN   D 4 24  ? 84.761  105.652 170.146 1.00 115.44 ?  24  ASN   D C    1 
ATOM   6866 O O    . ASN   D 4 24  ? 83.640  105.175 170.345 1.00 115.44 ?  24  ASN   D O    1 
ATOM   6867 C CB   . ASN   D 4 24  ? 85.142  107.199 172.053 1.00 115.44 ?  24  ASN   D CB   1 
ATOM   6868 C CG   . ASN   D 4 24  ? 83.732  107.028 172.585 1.00 115.44 ?  24  ASN   D CG   1 
ATOM   6869 O OD1  . ASN   D 4 24  ? 83.284  105.911 172.841 1.00 115.44 ?  24  ASN   D OD1  1 
ATOM   6870 N ND2  . ASN   D 4 24  ? 83.025  108.139 172.754 1.00 115.44 ?  24  ASN   D ND2  1 
ATOM   6871 N N    . ILE   D 4 25  ? 85.218  105.923 168.921 1.00 110.95 ?  25  ILE   D N    1 
ATOM   6872 C CA   . ILE   D 4 25  ? 84.380  105.675 167.756 1.00 110.95 ?  25  ILE   D CA   1 
ATOM   6873 C C    . ILE   D 4 25  ? 84.077  104.181 167.640 1.00 110.95 ?  25  ILE   D C    1 
ATOM   6874 O O    . ILE   D 4 25  ? 84.817  103.321 168.135 1.00 110.95 ?  25  ILE   D O    1 
ATOM   6875 C CB   . ILE   D 4 25  ? 85.046  106.200 166.474 1.00 110.95 ?  25  ILE   D CB   1 
ATOM   6876 C CG1  . ILE   D 4 25  ? 86.380  105.486 166.230 1.00 110.95 ?  25  ILE   D CG1  1 
ATOM   6877 C CG2  . ILE   D 4 25  ? 85.254  107.704 166.568 1.00 110.95 ?  25  ILE   D CG2  1 
ATOM   6878 C CD1  . ILE   D 4 25  ? 87.112  105.961 164.993 1.00 110.95 ?  25  ILE   D CD1  1 
ATOM   6879 N N    . ASP   D 4 26  ? 82.968  103.876 166.973 1.00 106.97 ?  26  ASP   D N    1 
ATOM   6880 C CA   . ASP   D 4 26  ? 82.552  102.497 166.786 1.00 106.97 ?  26  ASP   D CA   1 
ATOM   6881 C C    . ASP   D 4 26  ? 83.360  101.842 165.668 1.00 106.97 ?  26  ASP   D C    1 
ATOM   6882 O O    . ASP   D 4 26  ? 83.903  102.507 164.782 1.00 106.97 ?  26  ASP   D O    1 
ATOM   6883 C CB   . ASP   D 4 26  ? 81.058  102.428 166.465 1.00 106.97 ?  26  ASP   D CB   1 
ATOM   6884 C CG   . ASP   D 4 26  ? 80.530  101.005 166.438 1.00 106.97 ?  26  ASP   D CG   1 
ATOM   6885 O OD1  . ASP   D 4 26  ? 81.308  100.073 166.731 1.00 106.97 ?  26  ASP   D OD1  1 
ATOM   6886 O OD2  . ASP   D 4 26  ? 79.336  100.820 166.122 1.00 106.97 ?  26  ASP   D OD2  1 
ATOM   6887 N N    . ARG   D 4 27  ? 83.435  100.513 165.723 1.00 100.46 ?  27  ARG   D N    1 
ATOM   6888 C CA   . ARG   D 4 27  ? 84.169  99.731  164.741 1.00 100.46 ?  27  ARG   D CA   1 
ATOM   6889 C C    . ARG   D 4 27  ? 83.358  98.492  164.388 1.00 100.46 ?  27  ARG   D C    1 
ATOM   6890 O O    . ARG   D 4 27  ? 82.389  98.141  165.067 1.00 100.46 ?  27  ARG   D O    1 
ATOM   6891 C CB   . ARG   D 4 27  ? 85.557  99.336  165.262 1.00 100.46 ?  27  ARG   D CB   1 
ATOM   6892 C CG   . ARG   D 4 27  ? 86.455  100.520 165.585 1.00 100.46 ?  27  ARG   D CG   1 
ATOM   6893 C CD   . ARG   D 4 27  ? 87.780  100.070 166.178 1.00 100.46 ?  27  ARG   D CD   1 
ATOM   6894 N NE   . ARG   D 4 27  ? 87.602  99.360  167.442 1.00 100.46 ?  27  ARG   D NE   1 
ATOM   6895 C CZ   . ARG   D 4 27  ? 87.463  99.950  168.626 1.00 100.46 ?  27  ARG   D CZ   1 
ATOM   6896 N NH1  . ARG   D 4 27  ? 87.306  99.214  169.718 1.00 100.46 ?  27  ARG   D NH1  1 
ATOM   6897 N NH2  . ARG   D 4 27  ? 87.476  101.274 168.724 1.00 100.46 ?  27  ARG   D NH2  1 
ATOM   6898 N N    . ILE   D 4 28  ? 83.768  97.826  163.308 1.00 97.54  ?  28  ILE   D N    1 
ATOM   6899 C CA   . ILE   D 4 28  ? 83.106  96.624  162.818 1.00 97.54  ?  28  ILE   D CA   1 
ATOM   6900 C C    . ILE   D 4 28  ? 84.171  95.612  162.414 1.00 97.54  ?  28  ILE   D C    1 
ATOM   6901 O O    . ILE   D 4 28  ? 85.366  95.910  162.378 1.00 97.54  ?  28  ILE   D O    1 
ATOM   6902 C CB   . ILE   D 4 28  ? 82.164  96.918  161.630 1.00 97.54  ?  28  ILE   D CB   1 
ATOM   6903 C CG1  . ILE   D 4 28  ? 82.937  97.579  160.485 1.00 97.54  ?  28  ILE   D CG1  1 
ATOM   6904 C CG2  . ILE   D 4 28  ? 81.009  97.801  162.080 1.00 97.54  ?  28  ILE   D CG2  1 
ATOM   6905 C CD1  . ILE   D 4 28  ? 82.089  97.882  159.267 1.00 97.54  ?  28  ILE   D CD1  1 
ATOM   6906 N N    . LYS   D 4 29  ? 83.717  94.399  162.109 1.00 98.78  ?  29  LYS   D N    1 
ATOM   6907 C CA   . LYS   D 4 29  ? 84.628  93.343  161.693 1.00 98.78  ?  29  LYS   D CA   1 
ATOM   6908 C C    . LYS   D 4 29  ? 85.095  93.579  160.262 1.00 98.78  ?  29  LYS   D C    1 
ATOM   6909 O O    . LYS   D 4 29  ? 84.325  94.021  159.404 1.00 98.78  ?  29  LYS   D O    1 
ATOM   6910 C CB   . LYS   D 4 29  ? 83.946  91.978  161.804 1.00 98.78  ?  29  LYS   D CB   1 
ATOM   6911 C CG   . LYS   D 4 29  ? 83.420  91.643  163.196 1.00 98.78  ?  29  LYS   D CG   1 
ATOM   6912 C CD   . LYS   D 4 29  ? 84.406  90.805  164.002 1.00 98.78  ?  29  LYS   D CD   1 
ATOM   6913 C CE   . LYS   D 4 29  ? 85.708  91.545  164.264 1.00 98.78  ?  29  LYS   D CE   1 
ATOM   6914 N NZ   . LYS   D 4 29  ? 86.576  90.815  165.229 1.00 98.78  ?  29  LYS   D NZ   1 
ATOM   6915 N N    . VAL   D 4 30  ? 86.371  93.280  160.007 1.00 92.58  ?  30  VAL   D N    1 
ATOM   6916 C CA   . VAL   D 4 30  ? 86.923  93.469  158.669 1.00 92.58  ?  30  VAL   D CA   1 
ATOM   6917 C C    . VAL   D 4 30  ? 86.192  92.601  157.655 1.00 92.58  ?  30  VAL   D C    1 
ATOM   6918 O O    . VAL   D 4 30  ? 86.075  92.969  156.480 1.00 92.58  ?  30  VAL   D O    1 
ATOM   6919 C CB   . VAL   D 4 30  ? 88.436  93.173  158.671 1.00 92.58  ?  30  VAL   D CB   1 
ATOM   6920 C CG1  . VAL   D 4 30  ? 89.005  93.295  157.264 1.00 92.58  ?  30  VAL   D CG1  1 
ATOM   6921 C CG2  . VAL   D 4 30  ? 89.159  94.110  159.625 1.00 92.58  ?  30  VAL   D CG2  1 
ATOM   6922 N N    . SER   D 4 31  ? 85.691  91.440  158.084 1.00 93.31  ?  31  SER   D N    1 
ATOM   6923 C CA   . SER   D 4 31  ? 84.995  90.551  157.160 1.00 93.31  ?  31  SER   D CA   1 
ATOM   6924 C C    . SER   D 4 31  ? 83.739  91.208  156.602 1.00 93.31  ?  31  SER   D C    1 
ATOM   6925 O O    . SER   D 4 31  ? 83.458  91.108  155.402 1.00 93.31  ?  31  SER   D O    1 
ATOM   6926 C CB   . SER   D 4 31  ? 84.647  89.238  157.860 1.00 93.31  ?  31  SER   D CB   1 
ATOM   6927 O OG   . SER   D 4 31  ? 83.973  88.354  156.981 1.00 93.31  ?  31  SER   D OG   1 
ATOM   6928 N N    . LYS   D 4 32  ? 82.971  91.886  157.457 1.00 93.38  ?  32  LYS   D N    1 
ATOM   6929 C CA   . LYS   D 4 32  ? 81.746  92.531  156.993 1.00 93.38  ?  32  LYS   D CA   1 
ATOM   6930 C C    . LYS   D 4 32  ? 82.053  93.653  156.009 1.00 93.38  ?  32  LYS   D C    1 
ATOM   6931 O O    . LYS   D 4 32  ? 81.376  93.793  154.984 1.00 93.38  ?  32  LYS   D O    1 
ATOM   6932 C CB   . LYS   D 4 32  ? 80.953  93.064  158.186 1.00 93.38  ?  32  LYS   D CB   1 
ATOM   6933 C CG   . LYS   D 4 32  ? 79.631  93.717  157.809 1.00 93.38  ?  32  LYS   D CG   1 
ATOM   6934 C CD   . LYS   D 4 32  ? 78.785  94.032  159.036 1.00 93.38  ?  32  LYS   D CD   1 
ATOM   6935 C CE   . LYS   D 4 32  ? 79.456  95.053  159.942 1.00 93.38  ?  32  LYS   D CE   1 
ATOM   6936 N NZ   . LYS   D 4 32  ? 78.596  95.422  161.099 1.00 93.38  ?  32  LYS   D NZ   1 
ATOM   6937 N N    . ALA   D 4 33  ? 83.070  94.466  156.305 1.00 87.54  ?  33  ALA   D N    1 
ATOM   6938 C CA   . ALA   D 4 33  ? 83.443  95.539  155.389 1.00 87.54  ?  33  ALA   D CA   1 
ATOM   6939 C C    . ALA   D 4 33  ? 83.921  94.979  154.055 1.00 87.54  ?  33  ALA   D C    1 
ATOM   6940 O O    . ALA   D 4 33  ? 83.577  95.508  152.991 1.00 87.54  ?  33  ALA   D O    1 
ATOM   6941 C CB   . ALA   D 4 33  ? 84.524  96.416  156.021 1.00 87.54  ?  33  ALA   D CB   1 
ATOM   6942 N N    . ALA   D 4 34  ? 84.716  93.907  154.093 1.00 84.45  ?  34  ALA   D N    1 
ATOM   6943 C CA   . ALA   D 4 34  ? 85.177  93.290  152.854 1.00 84.45  ?  34  ALA   D CA   1 
ATOM   6944 C C    . ALA   D 4 34  ? 84.007  92.749  152.045 1.00 84.45  ?  34  ALA   D C    1 
ATOM   6945 O O    . ALA   D 4 34  ? 83.961  92.911  150.820 1.00 84.45  ?  34  ALA   D O    1 
ATOM   6946 C CB   . ALA   D 4 34  ? 86.176  92.176  153.164 1.00 84.45  ?  34  ALA   D CB   1 
ATOM   6947 N N    . ALA   D 4 35  ? 83.050  92.100  152.712 1.00 84.95  ?  35  ALA   D N    1 
ATOM   6948 C CA   . ALA   D 4 35  ? 81.882  91.581  152.009 1.00 84.95  ?  35  ALA   D CA   1 
ATOM   6949 C C    . ALA   D 4 35  ? 81.069  92.709  151.390 1.00 84.95  ?  35  ALA   D C    1 
ATOM   6950 O O    . ALA   D 4 35  ? 80.592  92.591  150.256 1.00 84.95  ?  35  ALA   D O    1 
ATOM   6951 C CB   . ALA   D 4 35  ? 81.018  90.758  152.963 1.00 84.95  ?  35  ALA   D CB   1 
ATOM   6952 N N    . ASP   D 4 36  ? 80.903  93.816  152.118 1.00 83.30  ?  36  ASP   D N    1 
ATOM   6953 C CA   . ASP   D 4 36  ? 80.152  94.945  151.579 1.00 83.30  ?  36  ASP   D CA   1 
ATOM   6954 C C    . ASP   D 4 36  ? 80.855  95.541  150.365 1.00 83.30  ?  36  ASP   D C    1 
ATOM   6955 O O    . ASP   D 4 36  ? 80.210  95.865  149.360 1.00 83.30  ?  36  ASP   D O    1 
ATOM   6956 C CB   . ASP   D 4 36  ? 79.957  96.007  152.662 1.00 83.30  ?  36  ASP   D CB   1 
ATOM   6957 C CG   . ASP   D 4 36  ? 79.066  97.148  152.208 1.00 83.30  ?  36  ASP   D CG   1 
ATOM   6958 O OD1  . ASP   D 4 36  ? 78.513  97.068  151.091 1.00 83.30  ?  36  ASP   D OD1  1 
ATOM   6959 O OD2  . ASP   D 4 36  ? 78.918  98.126  152.970 1.00 83.30  ?  36  ASP   D OD2  1 
ATOM   6960 N N    . LEU   D 4 37  ? 82.179  95.697  150.441 1.00 77.92  ?  37  LEU   D N    1 
ATOM   6961 C CA   . LEU   D 4 37  ? 82.923  96.225  149.302 1.00 77.92  ?  37  LEU   D CA   1 
ATOM   6962 C C    . LEU   D 4 37  ? 82.818  95.295  148.100 1.00 77.92  ?  37  LEU   D C    1 
ATOM   6963 O O    . LEU   D 4 37  ? 82.629  95.752  146.966 1.00 77.92  ?  37  LEU   D O    1 
ATOM   6964 C CB   . LEU   D 4 37  ? 84.387  96.441  149.685 1.00 77.92  ?  37  LEU   D CB   1 
ATOM   6965 C CG   . LEU   D 4 37  ? 84.661  97.521  150.735 1.00 77.92  ?  37  LEU   D CG   1 
ATOM   6966 C CD1  . LEU   D 4 37  ? 86.129  97.516  151.132 1.00 77.92  ?  37  LEU   D CD1  1 
ATOM   6967 C CD2  . LEU   D 4 37  ? 84.251  98.893  150.223 1.00 77.92  ?  37  LEU   D CD2  1 
ATOM   6968 N N    . MET   D 4 38  ? 82.939  93.984  148.327 1.00 80.41  ?  38  MET   D N    1 
ATOM   6969 C CA   . MET   D 4 38  ? 82.826  93.034  147.226 1.00 80.41  ?  38  MET   D CA   1 
ATOM   6970 C C    . MET   D 4 38  ? 81.435  93.071  146.609 1.00 80.41  ?  38  MET   D C    1 
ATOM   6971 O O    . MET   D 4 38  ? 81.289  92.984  145.385 1.00 80.41  ?  38  MET   D O    1 
ATOM   6972 C CB   . MET   D 4 38  ? 83.158  91.624  147.715 1.00 80.41  ?  38  MET   D CB   1 
ATOM   6973 C CG   . MET   D 4 38  ? 84.621  91.426  148.078 1.00 80.41  ?  38  MET   D CG   1 
ATOM   6974 S SD   . MET   D 4 38  ? 84.961  89.796  148.770 1.00 80.41  ?  38  MET   D SD   1 
ATOM   6975 C CE   . MET   D 4 38  ? 84.514  88.738  147.396 1.00 80.41  ?  38  MET   D CE   1 
ATOM   6976 N N    . ALA   D 4 39  ? 80.398  93.204  147.439 1.00 76.27  ?  39  ALA   D N    1 
ATOM   6977 C CA   . ALA   D 4 39  ? 79.041  93.291  146.912 1.00 76.27  ?  39  ALA   D CA   1 
ATOM   6978 C C    . ALA   D 4 39  ? 78.859  94.553  146.079 1.00 76.27  ?  39  ALA   D C    1 
ATOM   6979 O O    . ALA   D 4 39  ? 78.275  94.508  144.990 1.00 76.27  ?  39  ALA   D O    1 
ATOM   6980 C CB   . ALA   D 4 39  ? 78.030  93.254  148.057 1.00 76.27  ?  39  ALA   D CB   1 
ATOM   6981 N N    . TYR   D 4 40  ? 79.351  95.690  146.576 1.00 69.63  ?  40  TYR   D N    1 
ATOM   6982 C CA   . TYR   D 4 40  ? 79.265  96.929  145.810 1.00 69.63  ?  40  TYR   D CA   1 
ATOM   6983 C C    . TYR   D 4 40  ? 79.985  96.797  144.473 1.00 69.63  ?  40  TYR   D C    1 
ATOM   6984 O O    . TYR   D 4 40  ? 79.471  97.232  143.432 1.00 69.63  ?  40  TYR   D O    1 
ATOM   6985 C CB   . TYR   D 4 40  ? 79.851  98.082  146.628 1.00 69.63  ?  40  TYR   D CB   1 
ATOM   6986 C CG   . TYR   D 4 40  ? 79.760  99.437  145.960 1.00 69.63  ?  40  TYR   D CG   1 
ATOM   6987 C CD1  . TYR   D 4 40  ? 80.761  99.882  145.107 1.00 69.63  ?  40  TYR   D CD1  1 
ATOM   6988 C CD2  . TYR   D 4 40  ? 78.677  100.275 146.193 1.00 69.63  ?  40  TYR   D CD2  1 
ATOM   6989 C CE1  . TYR   D 4 40  ? 80.683  101.120 144.498 1.00 69.63  ?  40  TYR   D CE1  1 
ATOM   6990 C CE2  . TYR   D 4 40  ? 78.592  101.516 145.590 1.00 69.63  ?  40  TYR   D CE2  1 
ATOM   6991 C CZ   . TYR   D 4 40  ? 79.597  101.933 144.743 1.00 69.63  ?  40  TYR   D CZ   1 
ATOM   6992 O OH   . TYR   D 4 40  ? 79.516  103.167 144.140 1.00 69.63  ?  40  TYR   D OH   1 
ATOM   6993 N N    . CYS   D 4 41  ? 81.176  96.194  144.480 1.00 73.57  ?  41  CYS   D N    1 
ATOM   6994 C CA   . CYS   D 4 41  ? 81.939  96.041  143.246 1.00 73.57  ?  41  CYS   D CA   1 
ATOM   6995 C C    . CYS   D 4 41  ? 81.217  95.128  142.264 1.00 73.57  ?  41  CYS   D C    1 
ATOM   6996 O O    . CYS   D 4 41  ? 81.128  95.430  141.069 1.00 73.57  ?  41  CYS   D O    1 
ATOM   6997 C CB   . CYS   D 4 41  ? 83.336  95.502  143.558 1.00 73.57  ?  41  CYS   D CB   1 
ATOM   6998 S SG   . CYS   D 4 41  ? 84.425  96.691  144.377 1.00 73.57  ?  41  CYS   D SG   1 
ATOM   6999 N N    . GLU   D 4 42  ? 80.698  93.997  142.748 1.00 75.60  ?  42  GLU   D N    1 
ATOM   7000 C CA   . GLU   D 4 42  ? 79.980  93.083  141.867 1.00 75.60  ?  42  GLU   D CA   1 
ATOM   7001 C C    . GLU   D 4 42  ? 78.701  93.712  141.331 1.00 75.60  ?  42  GLU   D C    1 
ATOM   7002 O O    . GLU   D 4 42  ? 78.277  93.394  140.214 1.00 75.60  ?  42  GLU   D O    1 
ATOM   7003 C CB   . GLU   D 4 42  ? 79.660  91.783  142.605 1.00 75.60  ?  42  GLU   D CB   1 
ATOM   7004 C CG   . GLU   D 4 42  ? 80.884  90.959  142.974 1.00 75.60  ?  42  GLU   D CG   1 
ATOM   7005 C CD   . GLU   D 4 42  ? 81.601  90.400  141.759 1.00 75.60  ?  42  GLU   D CD   1 
ATOM   7006 O OE1  . GLU   D 4 42  ? 81.059  90.517  140.640 1.00 75.60  ?  42  GLU   D OE1  1 
ATOM   7007 O OE2  . GLU   D 4 42  ? 82.707  89.844  141.924 1.00 75.60  ?  42  GLU   D OE2  1 
ATOM   7008 N N    . ALA   D 4 43  ? 78.077  94.603  142.104 1.00 72.27  ?  43  ALA   D N    1 
ATOM   7009 C CA   . ALA   D 4 43  ? 76.862  95.261  141.638 1.00 72.27  ?  43  ALA   D CA   1 
ATOM   7010 C C    . ALA   D 4 43  ? 77.177  96.290  140.560 1.00 72.27  ?  43  ALA   D C    1 
ATOM   7011 O O    . ALA   D 4 43  ? 76.487  96.367  139.538 1.00 72.27  ?  43  ALA   D O    1 
ATOM   7012 C CB   . ALA   D 4 43  ? 76.139  95.916  142.815 1.00 72.27  ?  43  ALA   D CB   1 
ATOM   7013 N N    . HIS   D 4 44  ? 78.221  97.092  140.770 1.00 70.18  ?  44  HIS   D N    1 
ATOM   7014 C CA   . HIS   D 4 44  ? 78.564  98.154  139.831 1.00 70.18  ?  44  HIS   D CA   1 
ATOM   7015 C C    . HIS   D 4 44  ? 79.450  97.683  138.680 1.00 70.18  ?  44  HIS   D C    1 
ATOM   7016 O O    . HIS   D 4 44  ? 79.752  98.484  137.789 1.00 70.18  ?  44  HIS   D O    1 
ATOM   7017 C CB   . HIS   D 4 44  ? 79.248  99.305  140.573 1.00 70.18  ?  44  HIS   D CB   1 
ATOM   7018 C CG   . HIS   D 4 44  ? 78.314  100.114 141.417 1.00 70.18  ?  44  HIS   D CG   1 
ATOM   7019 N ND1  . HIS   D 4 44  ? 77.701  101.260 140.958 1.00 70.18  ?  44  HIS   D ND1  1 
ATOM   7020 C CD2  . HIS   D 4 44  ? 77.881  99.940  142.688 1.00 70.18  ?  44  HIS   D CD2  1 
ATOM   7021 C CE1  . HIS   D 4 44  ? 76.934  101.759 141.911 1.00 70.18  ?  44  HIS   D CE1  1 
ATOM   7022 N NE2  . HIS   D 4 44  ? 77.026  100.977 142.971 1.00 70.18  ?  44  HIS   D NE2  1 
ATOM   7023 N N    . ALA   D 4 45  ? 79.874  96.416  138.671 1.00 70.89  ?  45  ALA   D N    1 
ATOM   7024 C CA   . ALA   D 4 45  ? 80.704  95.930  137.574 1.00 70.89  ?  45  ALA   D CA   1 
ATOM   7025 C C    . ALA   D 4 45  ? 79.947  95.940  136.252 1.00 70.89  ?  45  ALA   D C    1 
ATOM   7026 O O    . ALA   D 4 45  ? 80.523  96.258  135.204 1.00 70.89  ?  45  ALA   D O    1 
ATOM   7027 C CB   . ALA   D 4 45  ? 81.211  94.523  137.888 1.00 70.89  ?  45  ALA   D CB   1 
ATOM   7028 N N    . LYS   D 4 46  ? 78.658  95.593  136.275 1.00 73.95  ?  46  LYS   D N    1 
ATOM   7029 C CA   . LYS   D 4 46  ? 77.886  95.532  135.039 1.00 73.95  ?  46  LYS   D CA   1 
ATOM   7030 C C    . LYS   D 4 46  ? 77.821  96.878  134.330 1.00 73.95  ?  46  LYS   D C    1 
ATOM   7031 O O    . LYS   D 4 46  ? 77.531  96.918  133.129 1.00 73.95  ?  46  LYS   D O    1 
ATOM   7032 C CB   . LYS   D 4 46  ? 76.470  95.029  135.330 1.00 73.95  ?  46  LYS   D CB   1 
ATOM   7033 C CG   . LYS   D 4 46  ? 76.411  93.656  135.995 1.00 73.95  ?  46  LYS   D CG   1 
ATOM   7034 C CD   . LYS   D 4 46  ? 77.132  92.578  135.187 1.00 73.95  ?  46  LYS   D CD   1 
ATOM   7035 C CE   . LYS   D 4 46  ? 76.558  92.426  133.784 1.00 73.95  ?  46  LYS   D CE   1 
ATOM   7036 N NZ   . LYS   D 4 46  ? 75.101  92.120  133.801 1.00 73.95  ?  46  LYS   D NZ   1 
ATOM   7037 N N    . GLU   D 4 47  ? 78.082  97.975  135.037 1.00 70.56  ?  47  GLU   D N    1 
ATOM   7038 C CA   . GLU   D 4 47  ? 78.095  99.315  134.461 1.00 70.56  ?  47  GLU   D CA   1 
ATOM   7039 C C    . GLU   D 4 47  ? 79.490  99.929  134.529 1.00 70.56  ?  47  GLU   D C    1 
ATOM   7040 O O    . GLU   D 4 47  ? 79.648  101.131 134.750 1.00 70.56  ?  47  GLU   D O    1 
ATOM   7041 C CB   . GLU   D 4 47  ? 77.081  100.213 135.164 1.00 70.56  ?  47  GLU   D CB   1 
ATOM   7042 C CG   . GLU   D 4 47  ? 77.307  100.354 136.661 1.00 70.56  ?  47  GLU   D CG   1 
ATOM   7043 C CD   . GLU   D 4 47  ? 76.270  101.237 137.326 1.00 70.56  ?  47  GLU   D CD   1 
ATOM   7044 O OE1  . GLU   D 4 47  ? 75.375  101.743 136.616 1.00 70.56  ?  47  GLU   D OE1  1 
ATOM   7045 O OE2  . GLU   D 4 47  ? 76.349  101.426 138.558 1.00 70.56  ?  47  GLU   D OE2  1 
ATOM   7046 N N    . ASP   D 4 48  ? 80.519  99.103  134.338 1.00 62.36  ?  48  ASP   D N    1 
ATOM   7047 C CA   . ASP   D 4 48  ? 81.908  99.550  134.383 1.00 62.36  ?  48  ASP   D CA   1 
ATOM   7048 C C    . ASP   D 4 48  ? 82.513  99.462  132.987 1.00 62.36  ?  48  ASP   D C    1 
ATOM   7049 O O    . ASP   D 4 48  ? 82.925  98.372  132.559 1.00 62.36  ?  48  ASP   D O    1 
ATOM   7050 C CB   . ASP   D 4 48  ? 82.713  98.701  135.371 1.00 62.36  ?  48  ASP   D CB   1 
ATOM   7051 C CG   . ASP   D 4 48  ? 84.133  99.205  135.553 1.00 62.36  ?  48  ASP   D CG   1 
ATOM   7052 O OD1  . ASP   D 4 48  ? 84.474  100.255 134.969 1.00 62.36  ?  48  ASP   D OD1  1 
ATOM   7053 O OD2  . ASP   D 4 48  ? 84.908  98.549  136.280 1.00 62.36  ?  48  ASP   D OD2  1 
ATOM   7054 N N    . PRO   D 4 49  ? 82.587  100.565 132.236 1.00 55.80  ?  49  PRO   D N    1 
ATOM   7055 C CA   . PRO   D 4 49  ? 83.183  100.482 130.890 1.00 55.80  ?  49  PRO   D CA   1 
ATOM   7056 C C    . PRO   D 4 49  ? 84.606  99.952  130.893 1.00 55.80  ?  49  PRO   D C    1 
ATOM   7057 O O    . PRO   D 4 49  ? 84.980  99.190  129.992 1.00 55.80  ?  49  PRO   D O    1 
ATOM   7058 C CB   . PRO   D 4 49  ? 83.114  101.932 130.389 1.00 55.80  ?  49  PRO   D CB   1 
ATOM   7059 C CG   . PRO   D 4 49  ? 82.014  102.558 131.175 1.00 55.80  ?  49  PRO   D CG   1 
ATOM   7060 C CD   . PRO   D 4 49  ? 82.059  101.910 132.524 1.00 55.80  ?  49  PRO   D CD   1 
ATOM   7061 N N    . LEU   D 4 50  ? 85.415  100.336 131.882 1.00 52.05  ?  50  LEU   D N    1 
ATOM   7062 C CA   . LEU   D 4 50  ? 86.796  99.865  131.933 1.00 52.05  ?  50  LEU   D CA   1 
ATOM   7063 C C    . LEU   D 4 50  ? 86.851  98.348  132.061 1.00 52.05  ?  50  LEU   D C    1 
ATOM   7064 O O    . LEU   D 4 50  ? 87.490  97.667  131.250 1.00 52.05  ?  50  LEU   D O    1 
ATOM   7065 C CB   . LEU   D 4 50  ? 87.532  100.531 133.097 1.00 52.05  ?  50  LEU   D CB   1 
ATOM   7066 C CG   . LEU   D 4 50  ? 87.596  102.060 133.068 1.00 52.05  ?  50  LEU   D CG   1 
ATOM   7067 C CD1  . LEU   D 4 50  ? 88.324  102.585 134.295 1.00 52.05  ?  50  LEU   D CD1  1 
ATOM   7068 C CD2  . LEU   D 4 50  ? 88.266  102.554 131.794 1.00 52.05  ?  50  LEU   D CD2  1 
ATOM   7069 N N    . LEU   D 4 51  ? 86.184  97.798  133.078 1.00 62.79  ?  51  LEU   D N    1 
ATOM   7070 C CA   . LEU   D 4 51  ? 86.181  96.351  133.261 1.00 62.79  ?  51  LEU   D CA   1 
ATOM   7071 C C    . LEU   D 4 51  ? 85.511  95.650  132.086 1.00 62.79  ?  51  LEU   D C    1 
ATOM   7072 O O    . LEU   D 4 51  ? 86.015  94.636  131.589 1.00 62.79  ?  51  LEU   D O    1 
ATOM   7073 C CB   . LEU   D 4 51  ? 85.480  95.991  134.571 1.00 62.79  ?  51  LEU   D CB   1 
ATOM   7074 C CG   . LEU   D 4 51  ? 85.411  94.501  134.916 1.00 62.79  ?  51  LEU   D CG   1 
ATOM   7075 C CD1  . LEU   D 4 51  ? 86.805  93.915  135.077 1.00 62.79  ?  51  LEU   D CD1  1 
ATOM   7076 C CD2  . LEU   D 4 51  ? 84.589  94.288  136.176 1.00 62.79  ?  51  LEU   D CD2  1 
ATOM   7077 N N    . THR   D 4 52  ? 84.372  96.174  131.631 1.00 64.09  ?  52  THR   D N    1 
ATOM   7078 C CA   . THR   D 4 52  ? 83.623  95.615  130.509 1.00 64.09  ?  52  THR   D CA   1 
ATOM   7079 C C    . THR   D 4 52  ? 83.659  96.604  129.350 1.00 64.09  ?  52  THR   D C    1 
ATOM   7080 O O    . THR   D 4 52  ? 82.799  97.492  129.259 1.00 64.09  ?  52  THR   D O    1 
ATOM   7081 C CB   . THR   D 4 52  ? 82.178  95.310  130.915 1.00 64.09  ?  52  THR   D CB   1 
ATOM   7082 O OG1  . THR   D 4 52  ? 81.538  96.514  131.355 1.00 64.09  ?  52  THR   D OG1  1 
ATOM   7083 C CG2  . THR   D 4 52  ? 82.142  94.279  132.034 1.00 64.09  ?  52  THR   D CG2  1 
ATOM   7084 N N    . PRO   D 4 53  ? 84.633  96.505  128.446 1.00 61.71  ?  53  PRO   D N    1 
ATOM   7085 C CA   . PRO   D 4 53  ? 84.682  97.440  127.314 1.00 61.71  ?  53  PRO   D CA   1 
ATOM   7086 C C    . PRO   D 4 53  ? 83.391  97.406  126.509 1.00 61.71  ?  53  PRO   D C    1 
ATOM   7087 O O    . PRO   D 4 53  ? 82.879  96.338  126.166 1.00 61.71  ?  53  PRO   D O    1 
ATOM   7088 C CB   . PRO   D 4 53  ? 85.878  96.943  126.494 1.00 61.71  ?  53  PRO   D CB   1 
ATOM   7089 C CG   . PRO   D 4 53  ? 86.730  96.210  127.471 1.00 61.71  ?  53  PRO   D CG   1 
ATOM   7090 C CD   . PRO   D 4 53  ? 85.783  95.584  128.450 1.00 61.71  ?  53  PRO   D CD   1 
ATOM   7091 N N    . VAL   D 4 54  ? 82.869  98.591  126.208 1.00 62.33  ?  54  VAL   D N    1 
ATOM   7092 C CA   . VAL   D 4 54  ? 81.630  98.725  125.446 1.00 62.33  ?  54  VAL   D CA   1 
ATOM   7093 C C    . VAL   D 4 54  ? 81.972  98.753  123.961 1.00 62.33  ?  54  VAL   D C    1 
ATOM   7094 O O    . VAL   D 4 54  ? 83.095  99.130  123.594 1.00 62.33  ?  54  VAL   D O    1 
ATOM   7095 C CB   . VAL   D 4 54  ? 80.852  99.984  125.862 1.00 62.33  ?  54  VAL   D CB   1 
ATOM   7096 C CG1  . VAL   D 4 54  ? 80.572  99.967  127.358 1.00 62.33  ?  54  VAL   D CG1  1 
ATOM   7097 C CG2  . VAL   D 4 54  ? 81.615  101.244 125.468 1.00 62.33  ?  54  VAL   D CG2  1 
ATOM   7098 N N    . PRO   D 4 55  ? 81.055  98.370  123.077 1.00 66.31  ?  55  PRO   D N    1 
ATOM   7099 C CA   . PRO   D 4 55  ? 81.360  98.383  121.642 1.00 66.31  ?  55  PRO   D CA   1 
ATOM   7100 C C    . PRO   D 4 55  ? 81.506  99.804  121.118 1.00 66.31  ?  55  PRO   D C    1 
ATOM   7101 O O    . PRO   D 4 55  ? 81.221  100.791 121.799 1.00 66.31  ?  55  PRO   D O    1 
ATOM   7102 C CB   . PRO   D 4 55  ? 80.159  97.670  121.014 1.00 66.31  ?  55  PRO   D CB   1 
ATOM   7103 C CG   . PRO   D 4 55  ? 79.049  97.880  121.985 1.00 66.31  ?  55  PRO   D CG   1 
ATOM   7104 C CD   . PRO   D 4 55  ? 79.686  97.894  123.346 1.00 66.31  ?  55  PRO   D CD   1 
ATOM   7105 N N    . ALA   D 4 56  ? 81.964  99.893  119.867 1.00 65.04  ?  56  ALA   D N    1 
ATOM   7106 C CA   . ALA   D 4 56  ? 82.160  101.192 119.236 1.00 65.04  ?  56  ALA   D CA   1 
ATOM   7107 C C    . ALA   D 4 56  ? 80.846  101.923 118.992 1.00 65.04  ?  56  ALA   D C    1 
ATOM   7108 O O    . ALA   D 4 56  ? 80.859  103.142 118.789 1.00 65.04  ?  56  ALA   D O    1 
ATOM   7109 C CB   . ALA   D 4 56  ? 82.910  101.025 117.914 1.00 65.04  ?  56  ALA   D CB   1 
ATOM   7110 N N    . SER   D 4 57  ? 79.716  101.212 119.006 1.00 68.45  ?  57  SER   D N    1 
ATOM   7111 C CA   . SER   D 4 57  ? 78.433  101.864 118.772 1.00 68.45  ?  57  SER   D CA   1 
ATOM   7112 C C    . SER   D 4 57  ? 78.124  102.896 119.849 1.00 68.45  ?  57  SER   D C    1 
ATOM   7113 O O    . SER   D 4 57  ? 77.426  103.881 119.581 1.00 68.45  ?  57  SER   D O    1 
ATOM   7114 C CB   . SER   D 4 57  ? 77.319  100.819 118.707 1.00 68.45  ?  57  SER   D CB   1 
ATOM   7115 O OG   . SER   D 4 57  ? 77.234  100.088 119.918 1.00 68.45  ?  57  SER   D OG   1 
ATOM   7116 N N    . GLU   D 4 58  ? 78.631  102.691 121.065 1.00 62.98  ?  58  GLU   D N    1 
ATOM   7117 C CA   . GLU   D 4 58  ? 78.404  103.610 122.173 1.00 62.98  ?  58  GLU   D CA   1 
ATOM   7118 C C    . GLU   D 4 58  ? 79.662  104.333 122.626 1.00 62.98  ?  58  GLU   D C    1 
ATOM   7119 O O    . GLU   D 4 58  ? 79.570  105.474 123.081 1.00 62.98  ?  58  GLU   D O    1 
ATOM   7120 C CB   . GLU   D 4 58  ? 77.804  102.856 123.369 1.00 62.98  ?  58  GLU   D CB   1 
ATOM   7121 C CG   . GLU   D 4 58  ? 77.256  103.753 124.477 1.00 62.98  ?  58  GLU   D CG   1 
ATOM   7122 C CD   . GLU   D 4 58  ? 78.327  104.248 125.433 1.00 62.98  ?  58  GLU   D CD   1 
ATOM   7123 O OE1  . GLU   D 4 58  ? 79.440  103.681 125.436 1.00 62.98  ?  58  GLU   D OE1  1 
ATOM   7124 O OE2  . GLU   D 4 58  ? 78.053  105.208 126.184 1.00 62.98  ?  58  GLU   D OE2  1 
ATOM   7125 N N    . ASN   D 4 59  ? 80.829  103.701 122.511 1.00 55.41  ?  59  ASN   D N    1 
ATOM   7126 C CA   . ASN   D 4 59  ? 82.085  104.316 122.920 1.00 55.41  ?  59  ASN   D CA   1 
ATOM   7127 C C    . ASN   D 4 59  ? 82.319  105.601 122.133 1.00 55.41  ?  59  ASN   D C    1 
ATOM   7128 O O    . ASN   D 4 59  ? 82.524  105.548 120.913 1.00 55.41  ?  59  ASN   D O    1 
ATOM   7129 C CB   . ASN   D 4 59  ? 83.250  103.347 122.711 1.00 55.41  ?  59  ASN   D CB   1 
ATOM   7130 C CG   . ASN   D 4 59  ? 84.582  103.936 123.132 1.00 55.41  ?  59  ASN   D CG   1 
ATOM   7131 O OD1  . ASN   D 4 59  ? 84.634  104.887 123.912 1.00 55.41  ?  59  ASN   D OD1  1 
ATOM   7132 N ND2  . ASN   D 4 59  ? 85.668  103.372 122.617 1.00 55.41  ?  59  ASN   D ND2  1 
ATOM   7133 N N    . PRO   D 4 60  ? 82.297  106.772 122.779 1.00 48.00  ?  60  PRO   D N    1 
ATOM   7134 C CA   . PRO   D 4 60  ? 82.522  108.017 122.028 1.00 48.00  ?  60  PRO   D CA   1 
ATOM   7135 C C    . PRO   D 4 60  ? 83.961  108.209 121.586 1.00 48.00  ?  60  PRO   D C    1 
ATOM   7136 O O    . PRO   D 4 60  ? 84.208  109.013 120.678 1.00 48.00  ?  60  PRO   D O    1 
ATOM   7137 C CB   . PRO   D 4 60  ? 82.093  109.106 123.020 1.00 48.00  ?  60  PRO   D CB   1 
ATOM   7138 C CG   . PRO   D 4 60  ? 82.336  108.503 124.356 1.00 48.00  ?  60  PRO   D CG   1 
ATOM   7139 C CD   . PRO   D 4 60  ? 82.051  107.032 124.210 1.00 48.00  ?  60  PRO   D CD   1 
ATOM   7140 N N    . PHE   D 4 61  ? 84.914  107.504 122.191 1.00 44.79  ?  61  PHE   D N    1 
ATOM   7141 C CA   . PHE   D 4 61  ? 86.325  107.633 121.833 1.00 44.79  ?  61  PHE   D CA   1 
ATOM   7142 C C    . PHE   D 4 61  ? 86.608  106.728 120.641 1.00 44.79  ?  61  PHE   D C    1 
ATOM   7143 O O    . PHE   D 4 61  ? 86.794  105.519 120.793 1.00 44.79  ?  61  PHE   D O    1 
ATOM   7144 C CB   . PHE   D 4 61  ? 87.213  107.279 123.020 1.00 44.79  ?  61  PHE   D CB   1 
ATOM   7145 C CG   . PHE   D 4 61  ? 87.035  108.189 124.202 1.00 44.79  ?  61  PHE   D CG   1 
ATOM   7146 C CD1  . PHE   D 4 61  ? 86.062  107.930 125.153 1.00 44.79  ?  61  PHE   D CD1  1 
ATOM   7147 C CD2  . PHE   D 4 61  ? 87.842  109.302 124.362 1.00 44.79  ?  61  PHE   D CD2  1 
ATOM   7148 C CE1  . PHE   D 4 61  ? 85.897  108.765 126.241 1.00 44.79  ?  61  PHE   D CE1  1 
ATOM   7149 C CE2  . PHE   D 4 61  ? 87.682  110.141 125.448 1.00 44.79  ?  61  PHE   D CE2  1 
ATOM   7150 C CZ   . PHE   D 4 61  ? 86.708  109.872 126.389 1.00 44.79  ?  61  PHE   D CZ   1 
ATOM   7151 N N    . ARG   D 4 62  ? 86.640  107.315 119.448 1.00 57.61  ?  62  ARG   D N    1 
ATOM   7152 C CA   . ARG   D 4 62  ? 86.910  106.579 118.220 1.00 57.61  ?  62  ARG   D CA   1 
ATOM   7153 C C    . ARG   D 4 62  ? 87.865  107.410 117.369 1.00 57.61  ?  62  ARG   D C    1 
ATOM   7154 O O    . ARG   D 4 62  ? 88.403  108.428 117.816 1.00 57.61  ?  62  ARG   D O    1 
ATOM   7155 C CB   . ARG   D 4 62  ? 85.604  106.256 117.482 1.00 57.61  ?  62  ARG   D CB   1 
ATOM   7156 C CG   . ARG   D 4 62  ? 84.617  105.439 118.300 1.00 57.61  ?  62  ARG   D CG   1 
ATOM   7157 C CD   . ARG   D 4 62  ? 83.374  105.098 117.494 1.00 57.61  ?  62  ARG   D CD   1 
ATOM   7158 N NE   . ARG   D 4 62  ? 82.668  106.293 117.038 1.00 57.61  ?  62  ARG   D NE   1 
ATOM   7159 C CZ   . ARG   D 4 62  ? 81.777  106.965 117.762 1.00 57.61  ?  62  ARG   D CZ   1 
ATOM   7160 N NH1  . ARG   D 4 62  ? 81.471  106.570 118.991 1.00 57.61  ?  62  ARG   D NH1  1 
ATOM   7161 N NH2  . ARG   D 4 62  ? 81.190  108.041 117.254 1.00 57.61  ?  62  ARG   D NH2  1 
ATOM   7162 N N    . GLU   D 4 63  ? 88.075  106.972 116.131 1.00 66.42  ?  63  GLU   D N    1 
ATOM   7163 C CA   . GLU   D 4 63  ? 88.966  107.685 115.225 1.00 66.42  ?  63  GLU   D CA   1 
ATOM   7164 C C    . GLU   D 4 63  ? 88.306  108.973 114.748 1.00 66.42  ?  63  GLU   D C    1 
ATOM   7165 O O    . GLU   D 4 63  ? 87.191  108.955 114.218 1.00 66.42  ?  63  GLU   D O    1 
ATOM   7166 C CB   . GLU   D 4 63  ? 89.330  106.803 114.031 1.00 66.42  ?  63  GLU   D CB   1 
ATOM   7167 C CG   . GLU   D 4 63  ? 90.280  105.658 114.361 1.00 66.42  ?  63  GLU   D CG   1 
ATOM   7168 C CD   . GLU   D 4 63  ? 89.645  104.596 115.237 1.00 66.42  ?  63  GLU   D CD   1 
ATOM   7169 O OE1  . GLU   D 4 63  ? 88.445  104.727 115.558 1.00 66.42  ?  63  GLU   D OE1  1 
ATOM   7170 O OE2  . GLU   D 4 63  ? 90.347  103.631 115.606 1.00 66.42  ?  63  GLU   D OE2  1 
ATOM   7171 N N    . LYS   D 4 64  ? 88.998  110.092 114.938 1.00 59.94  ?  64  LYS   D N    1 
ATOM   7172 C CA   . LYS   D 4 64  ? 88.480  111.393 114.529 1.00 59.94  ?  64  LYS   D CA   1 
ATOM   7173 C C    . LYS   D 4 64  ? 88.259  111.438 113.021 1.00 59.94  ?  64  LYS   D C    1 
ATOM   7174 O O    . LYS   D 4 64  ? 89.202  111.619 112.250 1.00 59.94  ?  64  LYS   D O    1 
ATOM   7175 C CB   . LYS   D 4 64  ? 89.438  112.508 114.953 1.00 59.94  ?  64  LYS   D CB   1 
ATOM   7176 C CG   . LYS   D 4 64  ? 89.681  112.576 116.454 1.00 59.94  ?  64  LYS   D CG   1 
ATOM   7177 C CD   . LYS   D 4 64  ? 90.540  113.776 116.838 1.00 59.94  ?  64  LYS   D CD   1 
ATOM   7178 C CE   . LYS   D 4 64  ? 91.945  113.687 116.259 1.00 59.94  ?  64  LYS   D CE   1 
ATOM   7179 N NZ   . LYS   D 4 64  ? 92.656  112.448 116.683 1.00 59.94  ?  64  LYS   D NZ   1 
ATOM   7180 N N    . VAL   E 5 2   ? 79.327  145.473 128.389 1.00 54.59  ?  2   VAL   E N    1 
ATOM   7181 C CA   . VAL   E 5 2   ? 78.964  145.030 127.014 1.00 54.59  ?  2   VAL   E CA   1 
ATOM   7182 C C    . VAL   E 5 2   ? 78.010  146.038 126.382 1.00 54.59  ?  2   VAL   E C    1 
ATOM   7183 O O    . VAL   E 5 2   ? 76.890  146.228 126.856 1.00 54.59  ?  2   VAL   E O    1 
ATOM   7184 C CB   . VAL   E 5 2   ? 78.339  143.623 127.028 1.00 54.59  ?  2   VAL   E CB   1 
ATOM   7185 C CG1  . VAL   E 5 2   ? 78.009  143.171 125.611 1.00 54.59  ?  2   VAL   E CG1  1 
ATOM   7186 C CG2  . VAL   E 5 2   ? 79.276  142.633 127.705 1.00 54.59  ?  2   VAL   E CG2  1 
ATOM   7187 N N    . GLN   E 5 3   ? 78.463  146.682 125.309 1.00 59.55  ?  3   GLN   E N    1 
ATOM   7188 C CA   . GLN   E 5 3   ? 77.650  147.664 124.608 1.00 59.55  ?  3   GLN   E CA   1 
ATOM   7189 C C    . GLN   E 5 3   ? 78.167  147.801 123.184 1.00 59.55  ?  3   GLN   E C    1 
ATOM   7190 O O    . GLN   E 5 3   ? 79.378  147.874 122.963 1.00 59.55  ?  3   GLN   E O    1 
ATOM   7191 C CB   . GLN   E 5 3   ? 77.678  149.022 125.320 1.00 59.55  ?  3   GLN   E CB   1 
ATOM   7192 C CG   . GLN   E 5 3   ? 76.790  150.078 124.680 1.00 59.55  ?  3   GLN   E CG   1 
ATOM   7193 C CD   . GLN   E 5 3   ? 76.809  151.392 125.436 1.00 59.55  ?  3   GLN   E CD   1 
ATOM   7194 O OE1  . GLN   E 5 3   ? 77.502  151.532 126.443 1.00 59.55  ?  3   GLN   E OE1  1 
ATOM   7195 N NE2  . GLN   E 5 3   ? 76.045  152.364 124.951 1.00 59.55  ?  3   GLN   E NE2  1 
ATOM   7196 N N    . LEU   E 5 4   ? 77.241  147.832 122.227 1.00 55.67  ?  4   LEU   E N    1 
ATOM   7197 C CA   . LEU   E 5 4   ? 77.568  147.967 120.812 1.00 55.67  ?  4   LEU   E CA   1 
ATOM   7198 C C    . LEU   E 5 4   ? 76.827  149.173 120.257 1.00 55.67  ?  4   LEU   E C    1 
ATOM   7199 O O    . LEU   E 5 4   ? 75.599  149.251 120.365 1.00 55.67  ?  4   LEU   E O    1 
ATOM   7200 C CB   . LEU   E 5 4   ? 77.195  146.701 120.035 1.00 55.67  ?  4   LEU   E CB   1 
ATOM   7201 C CG   . LEU   E 5 4   ? 77.901  145.415 120.469 1.00 55.67  ?  4   LEU   E CG   1 
ATOM   7202 C CD1  . LEU   E 5 4   ? 77.370  144.224 119.686 1.00 55.67  ?  4   LEU   E CD1  1 
ATOM   7203 C CD2  . LEU   E 5 4   ? 79.407  145.540 120.299 1.00 55.67  ?  4   LEU   E CD2  1 
ATOM   7204 N N    . VAL   E 5 5   ? 77.570  150.106 119.668 1.00 60.68  ?  5   VAL   E N    1 
ATOM   7205 C CA   . VAL   E 5 5   ? 77.012  151.325 119.094 1.00 60.68  ?  5   VAL   E CA   1 
ATOM   7206 C C    . VAL   E 5 5   ? 77.391  151.352 117.620 1.00 60.68  ?  5   VAL   E C    1 
ATOM   7207 O O    . VAL   E 5 5   ? 78.581  151.334 117.277 1.00 60.68  ?  5   VAL   E O    1 
ATOM   7208 C CB   . VAL   E 5 5   ? 77.512  152.584 119.816 1.00 60.68  ?  5   VAL   E CB   1 
ATOM   7209 C CG1  . VAL   E 5 5   ? 76.882  153.831 119.211 1.00 60.68  ?  5   VAL   E CG1  1 
ATOM   7210 C CG2  . VAL   E 5 5   ? 77.211  152.497 121.305 1.00 60.68  ?  5   VAL   E CG2  1 
ATOM   7211 N N    . GLU   E 5 6   ? 76.385  151.392 116.751 1.00 65.30  ?  6   GLU   E N    1 
ATOM   7212 C CA   . GLU   E 5 6   ? 76.617  151.435 115.316 1.00 65.30  ?  6   GLU   E CA   1 
ATOM   7213 C C    . GLU   E 5 6   ? 76.517  152.865 114.800 1.00 65.30  ?  6   GLU   E C    1 
ATOM   7214 O O    . GLU   E 5 6   ? 75.801  153.703 115.355 1.00 65.30  ?  6   GLU   E O    1 
ATOM   7215 C CB   . GLU   E 5 6   ? 75.611  150.548 114.580 1.00 65.30  ?  6   GLU   E CB   1 
ATOM   7216 C CG   . GLU   E 5 6   ? 75.790  149.053 114.821 1.00 65.30  ?  6   GLU   E CG   1 
ATOM   7217 C CD   . GLU   E 5 6   ? 75.424  148.633 116.231 1.00 65.30  ?  6   GLU   E CD   1 
ATOM   7218 O OE1  . GLU   E 5 6   ? 75.032  149.508 117.031 1.00 65.30  ?  6   GLU   E OE1  1 
ATOM   7219 O OE2  . GLU   E 5 6   ? 75.527  147.427 116.539 1.00 65.30  ?  6   GLU   E OE2  1 
ATOM   7220 N N    . SER   E 5 7   ? 77.250  153.137 113.723 1.00 70.82  ?  7   SER   E N    1 
ATOM   7221 C CA   . SER   E 5 7   ? 77.254  154.441 113.082 1.00 70.82  ?  7   SER   E CA   1 
ATOM   7222 C C    . SER   E 5 7   ? 77.347  154.260 111.573 1.00 70.82  ?  7   SER   E C    1 
ATOM   7223 O O    . SER   E 5 7   ? 78.050  153.378 111.071 1.00 70.82  ?  7   SER   E O    1 
ATOM   7224 C CB   . SER   E 5 7   ? 78.417  155.311 113.580 1.00 70.82  ?  7   SER   E CB   1 
ATOM   7225 O OG   . SER   E 5 7   ? 78.337  155.516 114.980 1.00 70.82  ?  7   SER   E OG   1 
ATOM   7226 N N    . GLY   E 5 8   ? 76.627  155.114 110.861 1.00 75.00  ?  8   GLY   E N    1 
ATOM   7227 C CA   . GLY   E 5 8   ? 76.552  155.045 109.410 1.00 75.00  ?  8   GLY   E CA   1 
ATOM   7228 C C    . GLY   E 5 8   ? 75.182  154.615 108.929 1.00 75.00  ?  8   GLY   E C    1 
ATOM   7229 O O    . GLY   E 5 8   ? 74.546  153.715 109.477 1.00 75.00  ?  8   GLY   E O    1 
ATOM   7230 N N    . GLY   E 5 9   ? 74.720  155.275 107.885 1.00 79.55  ?  9   GLY   E N    1 
ATOM   7231 C CA   . GLY   E 5 9   ? 73.420  154.994 107.318 1.00 79.55  ?  9   GLY   E CA   1 
ATOM   7232 C C    . GLY   E 5 9   ? 72.821  156.259 106.715 1.00 79.55  ?  9   GLY   E C    1 
ATOM   7233 O O    . GLY   E 5 9   ? 73.529  157.054 106.093 1.00 79.55  ?  9   GLY   E O    1 
ATOM   7234 N N    . GLY   E 5 10  ? 71.517  156.423 106.916 1.00 79.82  ?  10  GLY   E N    1 
ATOM   7235 C CA   . GLY   E 5 10  ? 70.809  157.559 106.370 1.00 79.82  ?  10  GLY   E CA   1 
ATOM   7236 C C    . GLY   E 5 10  ? 70.428  157.350 104.917 1.00 79.82  ?  10  GLY   E C    1 
ATOM   7237 O O    . GLY   E 5 10  ? 70.559  156.262 104.348 1.00 79.82  ?  10  GLY   E O    1 
ATOM   7238 N N    . LEU   E 5 11  ? 69.942  158.429 104.309 1.00 83.30  ?  11  LEU   E N    1 
ATOM   7239 C CA   . LEU   E 5 11  ? 69.545  158.402 102.907 1.00 83.30  ?  11  LEU   E CA   1 
ATOM   7240 C C    . LEU   E 5 11  ? 70.788  158.284 102.034 1.00 83.30  ?  11  LEU   E C    1 
ATOM   7241 O O    . LEU   E 5 11  ? 71.638  159.181 102.031 1.00 83.30  ?  11  LEU   E O    1 
ATOM   7242 C CB   . LEU   E 5 11  ? 68.756  159.660 102.546 1.00 83.30  ?  11  LEU   E CB   1 
ATOM   7243 C CG   . LEU   E 5 11  ? 67.325  159.794 103.078 1.00 83.30  ?  11  LEU   E CG   1 
ATOM   7244 C CD1  . LEU   E 5 11  ? 66.443  158.661 102.567 1.00 83.30  ?  11  LEU   E CD1  1 
ATOM   7245 C CD2  . LEU   E 5 11  ? 67.300  159.854 104.600 1.00 83.30  ?  11  LEU   E CD2  1 
ATOM   7246 N N    . VAL   E 5 12  ? 70.896  157.181 101.296 1.00 83.18  ?  12  VAL   E N    1 
ATOM   7247 C CA   . VAL   E 5 12  ? 72.027  156.942 100.406 1.00 83.18  ?  12  VAL   E CA   1 
ATOM   7248 C C    . VAL   E 5 12  ? 71.488  156.501 99.053  1.00 83.18  ?  12  VAL   E C    1 
ATOM   7249 O O    . VAL   E 5 12  ? 70.664  155.584 98.976  1.00 83.18  ?  12  VAL   E O    1 
ATOM   7250 C CB   . VAL   E 5 12  ? 72.994  155.884 100.973 1.00 83.18  ?  12  VAL   E CB   1 
ATOM   7251 C CG1  . VAL   E 5 12  ? 74.243  155.786 100.107 1.00 83.18  ?  12  VAL   E CG1  1 
ATOM   7252 C CG2  . VAL   E 5 12  ? 73.362  156.214 102.412 1.00 83.18  ?  12  VAL   E CG2  1 
ATOM   7253 N N    . GLN   E 5 13  ? 71.954  157.152 97.987  1.00 86.29  ?  13  GLN   E N    1 
ATOM   7254 C CA   . GLN   E 5 13  ? 71.503  156.807 96.651  1.00 86.29  ?  13  GLN   E CA   1 
ATOM   7255 C C    . GLN   E 5 13  ? 71.991  155.409 96.275  1.00 86.29  ?  13  GLN   E C    1 
ATOM   7256 O O    . GLN   E 5 13  ? 72.920  154.878 96.889  1.00 86.29  ?  13  GLN   E O    1 
ATOM   7257 C CB   . GLN   E 5 13  ? 72.010  157.832 95.638  1.00 86.29  ?  13  GLN   E CB   1 
ATOM   7258 C CG   . GLN   E 5 13  ? 71.518  159.250 95.889  1.00 86.29  ?  13  GLN   E CG   1 
ATOM   7259 C CD   . GLN   E 5 13  ? 70.016  159.386 95.729  1.00 86.29  ?  13  GLN   E CD   1 
ATOM   7260 O OE1  . GLN   E 5 13  ? 69.342  158.462 95.274  1.00 86.29  ?  13  GLN   E OE1  1 
ATOM   7261 N NE2  . GLN   E 5 13  ? 69.484  160.543 96.104  1.00 86.29  ?  13  GLN   E NE2  1 
ATOM   7262 N N    . PRO   E 5 14  ? 71.371  154.789 95.266  1.00 84.04  ?  14  PRO   E N    1 
ATOM   7263 C CA   . PRO   E 5 14  ? 71.814  153.440 94.870  1.00 84.04  ?  14  PRO   E CA   1 
ATOM   7264 C C    . PRO   E 5 14  ? 73.277  153.381 94.469  1.00 84.04  ?  14  PRO   E C    1 
ATOM   7265 O O    . PRO   E 5 14  ? 73.977  152.427 94.830  1.00 84.04  ?  14  PRO   E O    1 
ATOM   7266 C CB   . PRO   E 5 14  ? 70.886  153.100 93.694  1.00 84.04  ?  14  PRO   E CB   1 
ATOM   7267 C CG   . PRO   E 5 14  ? 69.692  153.970 93.879  1.00 84.04  ?  14  PRO   E CG   1 
ATOM   7268 C CD   . PRO   E 5 14  ? 70.203  155.237 94.489  1.00 84.04  ?  14  PRO   E CD   1 
ATOM   7269 N N    . GLY   E 5 15  ? 73.762  154.378 93.730  1.00 86.46  ?  15  GLY   E N    1 
ATOM   7270 C CA   . GLY   E 5 15  ? 75.140  154.381 93.278  1.00 86.46  ?  15  GLY   E CA   1 
ATOM   7271 C C    . GLY   E 5 15  ? 76.166  154.714 94.338  1.00 86.46  ?  15  GLY   E C    1 
ATOM   7272 O O    . GLY   E 5 15  ? 77.366  154.602 94.072  1.00 86.46  ?  15  GLY   E O    1 
ATOM   7273 N N    . GLY   E 5 16  ? 75.729  155.119 95.529  1.00 84.57  ?  16  GLY   E N    1 
ATOM   7274 C CA   . GLY   E 5 16  ? 76.643  155.470 96.593  1.00 84.57  ?  16  GLY   E CA   1 
ATOM   7275 C C    . GLY   E 5 16  ? 77.086  154.264 97.400  1.00 84.57  ?  16  GLY   E C    1 
ATOM   7276 O O    . GLY   E 5 16  ? 76.666  153.129 97.178  1.00 84.57  ?  16  GLY   E O    1 
ATOM   7277 N N    . SER   E 5 17  ? 77.962  154.533 98.367  1.00 81.38  ?  17  SER   E N    1 
ATOM   7278 C CA   . SER   E 5 17  ? 78.491  153.506 99.252  1.00 81.38  ?  17  SER   E CA   1 
ATOM   7279 C C    . SER   E 5 17  ? 78.532  154.048 100.672 1.00 81.38  ?  17  SER   E C    1 
ATOM   7280 O O    . SER   E 5 17  ? 78.524  155.263 100.887 1.00 81.38  ?  17  SER   E O    1 
ATOM   7281 C CB   . SER   E 5 17  ? 79.893  153.056 98.820  1.00 81.38  ?  17  SER   E CB   1 
ATOM   7282 O OG   . SER   E 5 17  ? 80.417  152.092 99.717  1.00 81.38  ?  17  SER   E OG   1 
ATOM   7283 N N    . ARG   E 5 18  ? 78.576  153.137 101.643 1.00 80.22  ?  18  ARG   E N    1 
ATOM   7284 C CA   . ARG   E 5 18  ? 78.557  153.520 103.049 1.00 80.22  ?  18  ARG   E CA   1 
ATOM   7285 C C    . ARG   E 5 18  ? 79.441  152.582 103.857 1.00 80.22  ?  18  ARG   E C    1 
ATOM   7286 O O    . ARG   E 5 18  ? 79.441  151.369 103.634 1.00 80.22  ?  18  ARG   E O    1 
ATOM   7287 C CB   . ARG   E 5 18  ? 77.126  153.501 103.607 1.00 80.22  ?  18  ARG   E CB   1 
ATOM   7288 C CG   . ARG   E 5 18  ? 77.008  153.925 105.067 1.00 80.22  ?  18  ARG   E CG   1 
ATOM   7289 C CD   . ARG   E 5 18  ? 77.474  155.358 105.286 1.00 80.22  ?  18  ARG   E CD   1 
ATOM   7290 N NE   . ARG   E 5 18  ? 76.725  156.314 104.473 1.00 80.22  ?  18  ARG   E NE   1 
ATOM   7291 C CZ   . ARG   E 5 18  ? 76.932  157.627 104.479 1.00 80.22  ?  18  ARG   E CZ   1 
ATOM   7292 N NH1  . ARG   E 5 18  ? 77.868  158.155 105.258 1.00 80.22  ?  18  ARG   E NH1  1 
ATOM   7293 N NH2  . ARG   E 5 18  ? 76.201  158.417 103.705 1.00 80.22  ?  18  ARG   E NH2  1 
ATOM   7294 N N    . LYS   E 5 19  ? 80.181  153.147 104.808 1.00 73.88  ?  19  LYS   E N    1 
ATOM   7295 C CA   . LYS   E 5 19  ? 81.055  152.379 105.689 1.00 73.88  ?  19  LYS   E CA   1 
ATOM   7296 C C    . LYS   E 5 19  ? 80.444  152.377 107.084 1.00 73.88  ?  19  LYS   E C    1 
ATOM   7297 O O    . LYS   E 5 19  ? 80.602  153.343 107.838 1.00 73.88  ?  19  LYS   E O    1 
ATOM   7298 C CB   . LYS   E 5 19  ? 82.468  152.961 105.709 1.00 73.88  ?  19  LYS   E CB   1 
ATOM   7299 C CG   . LYS   E 5 19  ? 83.461  152.133 106.511 1.00 73.88  ?  19  LYS   E CG   1 
ATOM   7300 C CD   . LYS   E 5 19  ? 84.894  152.594 106.289 1.00 73.88  ?  19  LYS   E CD   1 
ATOM   7301 C CE   . LYS   E 5 19  ? 85.119  154.012 106.791 1.00 73.88  ?  19  LYS   E CE   1 
ATOM   7302 N NZ   . LYS   E 5 19  ? 86.539  154.433 106.643 1.00 73.88  ?  19  LYS   E NZ   1 
ATOM   7303 N N    . LEU   E 5 20  ? 79.746  151.296 107.423 1.00 70.34  ?  20  LEU   E N    1 
ATOM   7304 C CA   . LEU   E 5 20  ? 79.149  151.148 108.742 1.00 70.34  ?  20  LEU   E CA   1 
ATOM   7305 C C    . LEU   E 5 20  ? 80.218  150.746 109.748 1.00 70.34  ?  20  LEU   E C    1 
ATOM   7306 O O    . LEU   E 5 20  ? 81.006  149.827 109.500 1.00 70.34  ?  20  LEU   E O    1 
ATOM   7307 C CB   . LEU   E 5 20  ? 78.034  150.101 108.717 1.00 70.34  ?  20  LEU   E CB   1 
ATOM   7308 C CG   . LEU   E 5 20  ? 76.886  150.353 107.737 1.00 70.34  ?  20  LEU   E CG   1 
ATOM   7309 C CD1  . LEU   E 5 20  ? 75.879  149.215 107.797 1.00 70.34  ?  20  LEU   E CD1  1 
ATOM   7310 C CD2  . LEU   E 5 20  ? 76.210  151.684 108.024 1.00 70.34  ?  20  LEU   E CD2  1 
ATOM   7311 N N    . SER   E 5 21  ? 80.240  151.439 110.885 1.00 66.28  ?  21  SER   E N    1 
ATOM   7312 C CA   . SER   E 5 21  ? 81.247  151.219 111.915 1.00 66.28  ?  21  SER   E CA   1 
ATOM   7313 C C    . SER   E 5 21  ? 80.563  150.925 113.241 1.00 66.28  ?  21  SER   E C    1 
ATOM   7314 O O    . SER   E 5 21  ? 79.750  151.723 113.714 1.00 66.28  ?  21  SER   E O    1 
ATOM   7315 C CB   . SER   E 5 21  ? 82.167  152.437 112.055 1.00 66.28  ?  21  SER   E CB   1 
ATOM   7316 O OG   . SER   E 5 21  ? 83.145  152.224 113.057 1.00 66.28  ?  21  SER   E OG   1 
ATOM   7317 N N    . CYS   E 5 22  ? 80.899  149.784 113.839 1.00 62.56  ?  22  CYS   E N    1 
ATOM   7318 C CA   . CYS   E 5 22  ? 80.354  149.378 115.128 1.00 62.56  ?  22  CYS   E CA   1 
ATOM   7319 C C    . CYS   E 5 22  ? 81.467  149.431 116.162 1.00 62.56  ?  22  CYS   E C    1 
ATOM   7320 O O    . CYS   E 5 22  ? 82.478  148.732 116.026 1.00 62.56  ?  22  CYS   E O    1 
ATOM   7321 C CB   . CYS   E 5 22  ? 79.749  147.973 115.059 1.00 62.56  ?  22  CYS   E CB   1 
ATOM   7322 S SG   . CYS   E 5 22  ? 79.033  147.402 116.617 1.00 62.56  ?  22  CYS   E SG   1 
ATOM   7323 N N    . SER   E 5 23  ? 81.282  150.262 117.186 1.00 60.18  ?  23  SER   E N    1 
ATOM   7324 C CA   . SER   E 5 23  ? 82.269  150.407 118.248 1.00 60.18  ?  23  SER   E CA   1 
ATOM   7325 C C    . SER   E 5 23  ? 82.039  149.334 119.305 1.00 60.18  ?  23  SER   E C    1 
ATOM   7326 O O    . SER   E 5 23  ? 80.996  149.318 119.968 1.00 60.18  ?  23  SER   E O    1 
ATOM   7327 C CB   . SER   E 5 23  ? 82.181  151.801 118.867 1.00 60.18  ?  23  SER   E CB   1 
ATOM   7328 O OG   . SER   E 5 23  ? 83.129  151.957 119.909 1.00 60.18  ?  23  SER   E OG   1 
ATOM   7329 N N    . ALA   E 5 24  ? 83.011  148.439 119.461 1.00 54.47  ?  24  ALA   E N    1 
ATOM   7330 C CA   . ALA   E 5 24  ? 82.931  147.347 120.420 1.00 54.47  ?  24  ALA   E CA   1 
ATOM   7331 C C    . ALA   E 5 24  ? 83.785  147.673 121.638 1.00 54.47  ?  24  ALA   E C    1 
ATOM   7332 O O    . ALA   E 5 24  ? 84.916  148.152 121.500 1.00 54.47  ?  24  ALA   E O    1 
ATOM   7333 C CB   . ALA   E 5 24  ? 83.392  146.033 119.788 1.00 54.47  ?  24  ALA   E CB   1 
ATOM   7334 N N    . SER   E 5 25  ? 83.242  147.413 122.825 1.00 56.61  ?  25  SER   E N    1 
ATOM   7335 C CA   . SER   E 5 25  ? 83.959  147.672 124.065 1.00 56.61  ?  25  SER   E CA   1 
ATOM   7336 C C    . SER   E 5 25  ? 83.257  146.937 125.197 1.00 56.61  ?  25  SER   E C    1 
ATOM   7337 O O    . SER   E 5 25  ? 82.067  146.620 125.114 1.00 56.61  ?  25  SER   E O    1 
ATOM   7338 C CB   . SER   E 5 25  ? 84.040  149.173 124.365 1.00 56.61  ?  25  SER   E CB   1 
ATOM   7339 O OG   . SER   E 5 25  ? 82.747  149.738 124.493 1.00 56.61  ?  25  SER   E OG   1 
ATOM   7340 N N    . GLY   E 5 26  ? 84.014  146.670 126.257 1.00 52.09  ?  26  GLY   E N    1 
ATOM   7341 C CA   . GLY   E 5 26  ? 83.481  145.982 127.415 1.00 52.09  ?  26  GLY   E CA   1 
ATOM   7342 C C    . GLY   E 5 26  ? 83.531  144.474 127.344 1.00 52.09  ?  26  GLY   E C    1 
ATOM   7343 O O    . GLY   E 5 26  ? 82.820  143.811 128.108 1.00 52.09  ?  26  GLY   E O    1 
ATOM   7344 N N    . PHE   E 5 27  ? 84.342  143.908 126.456 1.00 51.67  ?  27  PHE   E N    1 
ATOM   7345 C CA   . PHE   E 5 27  ? 84.446  142.461 126.316 1.00 51.67  ?  27  PHE   E CA   1 
ATOM   7346 C C    . PHE   E 5 27  ? 85.618  142.156 125.393 1.00 51.67  ?  27  PHE   E C    1 
ATOM   7347 O O    . PHE   E 5 27  ? 86.198  143.052 124.775 1.00 51.67  ?  27  PHE   E O    1 
ATOM   7348 C CB   . PHE   E 5 27  ? 83.149  141.854 125.775 1.00 51.67  ?  27  PHE   E CB   1 
ATOM   7349 C CG   . PHE   E 5 27  ? 82.719  142.422 124.453 1.00 51.67  ?  27  PHE   E CG   1 
ATOM   7350 C CD1  . PHE   E 5 27  ? 81.911  143.546 124.396 1.00 51.67  ?  27  PHE   E CD1  1 
ATOM   7351 C CD2  . PHE   E 5 27  ? 83.121  141.832 123.267 1.00 51.67  ?  27  PHE   E CD2  1 
ATOM   7352 C CE1  . PHE   E 5 27  ? 81.514  144.070 123.181 1.00 51.67  ?  27  PHE   E CE1  1 
ATOM   7353 C CE2  . PHE   E 5 27  ? 82.727  142.352 122.049 1.00 51.67  ?  27  PHE   E CE2  1 
ATOM   7354 C CZ   . PHE   E 5 27  ? 81.922  143.472 122.007 1.00 51.67  ?  27  PHE   E CZ   1 
ATOM   7355 N N    . ALA   E 5 28  ? 85.958  140.871 125.309 1.00 51.86  ?  28  ALA   E N    1 
ATOM   7356 C CA   . ALA   E 5 28  ? 87.062  140.406 124.472 1.00 51.86  ?  28  ALA   E CA   1 
ATOM   7357 C C    . ALA   E 5 28  ? 86.594  140.395 123.022 1.00 51.86  ?  28  ALA   E C    1 
ATOM   7358 O O    . ALA   E 5 28  ? 86.111  139.386 122.506 1.00 51.86  ?  28  ALA   E O    1 
ATOM   7359 C CB   . ALA   E 5 28  ? 87.533  139.027 124.918 1.00 51.86  ?  28  ALA   E CB   1 
ATOM   7360 N N    . PHE   E 5 29  ? 86.742  141.540 122.354 1.00 52.71  ?  29  PHE   E N    1 
ATOM   7361 C CA   . PHE   E 5 29  ? 86.316  141.642 120.962 1.00 52.71  ?  29  PHE   E CA   1 
ATOM   7362 C C    . PHE   E 5 29  ? 87.111  140.696 120.071 1.00 52.71  ?  29  PHE   E C    1 
ATOM   7363 O O    . PHE   E 5 29  ? 86.585  140.178 119.078 1.00 52.71  ?  29  PHE   E O    1 
ATOM   7364 C CB   . PHE   E 5 29  ? 86.463  143.084 120.476 1.00 52.71  ?  29  PHE   E CB   1 
ATOM   7365 C CG   . PHE   E 5 29  ? 86.141  143.270 119.021 1.00 52.71  ?  29  PHE   E CG   1 
ATOM   7366 C CD1  . PHE   E 5 29  ? 84.828  143.372 118.596 1.00 52.71  ?  29  PHE   E CD1  1 
ATOM   7367 C CD2  . PHE   E 5 29  ? 87.152  143.348 118.078 1.00 52.71  ?  29  PHE   E CD2  1 
ATOM   7368 C CE1  . PHE   E 5 29  ? 84.528  143.544 117.258 1.00 52.71  ?  29  PHE   E CE1  1 
ATOM   7369 C CE2  . PHE   E 5 29  ? 86.859  143.520 116.738 1.00 52.71  ?  29  PHE   E CE2  1 
ATOM   7370 C CZ   . PHE   E 5 29  ? 85.545  143.619 116.328 1.00 52.71  ?  29  PHE   E CZ   1 
ATOM   7371 N N    . SER   E 5 30  ? 88.379  140.455 120.409 1.00 53.07  ?  30  SER   E N    1 
ATOM   7372 C CA   . SER   E 5 30  ? 89.219  139.602 119.574 1.00 53.07  ?  30  SER   E CA   1 
ATOM   7373 C C    . SER   E 5 30  ? 88.708  138.166 119.565 1.00 53.07  ?  30  SER   E C    1 
ATOM   7374 O O    . SER   E 5 30  ? 88.627  137.530 118.508 1.00 53.07  ?  30  SER   E O    1 
ATOM   7375 C CB   . SER   E 5 30  ? 90.666  139.654 120.067 1.00 53.07  ?  30  SER   E CB   1 
ATOM   7376 O OG   . SER   E 5 30  ? 91.504  138.831 119.275 1.00 53.07  ?  30  SER   E OG   1 
ATOM   7377 N N    . SER   E 5 31  ? 88.355  137.637 120.738 1.00 48.79  ?  31  SER   E N    1 
ATOM   7378 C CA   . SER   E 5 31  ? 87.914  136.252 120.837 1.00 48.79  ?  31  SER   E CA   1 
ATOM   7379 C C    . SER   E 5 31  ? 86.480  136.051 120.363 1.00 48.79  ?  31  SER   E C    1 
ATOM   7380 O O    . SER   E 5 31  ? 86.119  134.930 119.991 1.00 48.79  ?  31  SER   E O    1 
ATOM   7381 C CB   . SER   E 5 31  ? 88.046  135.763 122.281 1.00 48.79  ?  31  SER   E CB   1 
ATOM   7382 O OG   . SER   E 5 31  ? 87.261  136.550 123.159 1.00 48.79  ?  31  SER   E OG   1 
ATOM   7383 N N    . PHE   E 5 32  ? 85.662  137.100 120.367 1.00 46.35  ?  32  PHE   E N    1 
ATOM   7384 C CA   . PHE   E 5 32  ? 84.261  137.007 119.982 1.00 46.35  ?  32  PHE   E CA   1 
ATOM   7385 C C    . PHE   E 5 32  ? 84.078  137.517 118.558 1.00 46.35  ?  32  PHE   E C    1 
ATOM   7386 O O    . PHE   E 5 32  ? 84.393  138.674 118.263 1.00 46.35  ?  32  PHE   E O    1 
ATOM   7387 C CB   . PHE   E 5 32  ? 83.380  137.807 120.942 1.00 46.35  ?  32  PHE   E CB   1 
ATOM   7388 C CG   . PHE   E 5 32  ? 83.192  137.153 122.282 1.00 46.35  ?  32  PHE   E CG   1 
ATOM   7389 C CD1  . PHE   E 5 32  ? 84.239  137.080 123.185 1.00 46.35  ?  32  PHE   E CD1  1 
ATOM   7390 C CD2  . PHE   E 5 32  ? 81.966  136.620 122.641 1.00 46.35  ?  32  PHE   E CD2  1 
ATOM   7391 C CE1  . PHE   E 5 32  ? 84.068  136.480 124.418 1.00 46.35  ?  32  PHE   E CE1  1 
ATOM   7392 C CE2  . PHE   E 5 32  ? 81.789  136.020 123.873 1.00 46.35  ?  32  PHE   E CE2  1 
ATOM   7393 C CZ   . PHE   E 5 32  ? 82.842  135.950 124.763 1.00 46.35  ?  32  PHE   E CZ   1 
ATOM   7394 N N    . GLY   E 5 33  ? 83.570  136.653 117.685 1.00 44.41  ?  33  GLY   E N    1 
ATOM   7395 C CA   . GLY   E 5 33  ? 83.244  137.049 116.333 1.00 44.41  ?  33  GLY   E CA   1 
ATOM   7396 C C    . GLY   E 5 33  ? 81.944  137.831 116.282 1.00 44.41  ?  33  GLY   E C    1 
ATOM   7397 O O    . GLY   E 5 33  ? 81.146  137.850 117.220 1.00 44.41  ?  33  GLY   E O    1 
ATOM   7398 N N    . MET   E 5 34  ? 81.723  138.478 115.140 1.00 46.92  ?  34  MET   E N    1 
ATOM   7399 C CA   . MET   E 5 34  ? 80.578  139.362 114.961 1.00 46.92  ?  34  MET   E CA   1 
ATOM   7400 C C    . MET   E 5 34  ? 79.790  138.946 113.729 1.00 46.92  ?  34  MET   E C    1 
ATOM   7401 O O    . MET   E 5 34  ? 80.374  138.601 112.698 1.00 46.92  ?  34  MET   E O    1 
ATOM   7402 C CB   . MET   E 5 34  ? 81.028  140.822 114.826 1.00 46.92  ?  34  MET   E CB   1 
ATOM   7403 C CG   . MET   E 5 34  ? 81.729  141.371 116.059 1.00 46.92  ?  34  MET   E CG   1 
ATOM   7404 S SD   . MET   E 5 34  ? 80.674  141.371 117.521 1.00 46.92  ?  34  MET   E SD   1 
ATOM   7405 C CE   . MET   E 5 34  ? 81.770  142.104 118.732 1.00 46.92  ?  34  MET   E CE   1 
ATOM   7406 N N    . HIS   E 5 35  ? 78.465  138.981 113.848 1.00 43.40  ?  35  HIS   E N    1 
ATOM   7407 C CA   . HIS   E 5 35  ? 77.550  138.699 112.752 1.00 43.40  ?  35  HIS   E CA   1 
ATOM   7408 C C    . HIS   E 5 35  ? 76.692  139.927 112.484 1.00 43.40  ?  35  HIS   E C    1 
ATOM   7409 O O    . HIS   E 5 35  ? 76.262  140.610 113.418 1.00 43.40  ?  35  HIS   E O    1 
ATOM   7410 C CB   . HIS   E 5 35  ? 76.641  137.506 113.073 1.00 43.40  ?  35  HIS   E CB   1 
ATOM   7411 C CG   . HIS   E 5 35  ? 77.375  136.217 113.272 1.00 43.40  ?  35  HIS   E CG   1 
ATOM   7412 N ND1  . HIS   E 5 35  ? 77.333  135.189 112.355 1.00 43.40  ?  35  HIS   E ND1  1 
ATOM   7413 C CD2  . HIS   E 5 35  ? 78.161  135.784 114.286 1.00 43.40  ?  35  HIS   E CD2  1 
ATOM   7414 C CE1  . HIS   E 5 35  ? 78.064  134.179 112.794 1.00 43.40  ?  35  HIS   E CE1  1 
ATOM   7415 N NE2  . HIS   E 5 35  ? 78.577  134.515 113.964 1.00 43.40  ?  35  HIS   E NE2  1 
ATOM   7416 N N    . TRP   E 5 36  ? 76.444  140.200 111.206 1.00 53.75  ?  36  TRP   E N    1 
ATOM   7417 C CA   . TRP   E 5 36  ? 75.560  141.278 110.779 1.00 53.75  ?  36  TRP   E CA   1 
ATOM   7418 C C    . TRP   E 5 36  ? 74.234  140.670 110.344 1.00 53.75  ?  36  TRP   E C    1 
ATOM   7419 O O    . TRP   E 5 36  ? 74.202  139.832 109.436 1.00 53.75  ?  36  TRP   E O    1 
ATOM   7420 C CB   . TRP   E 5 36  ? 76.181  142.084 109.638 1.00 53.75  ?  36  TRP   E CB   1 
ATOM   7421 C CG   . TRP   E 5 36  ? 77.342  142.933 110.054 1.00 53.75  ?  36  TRP   E CG   1 
ATOM   7422 C CD1  . TRP   E 5 36  ? 78.656  142.574 110.064 1.00 53.75  ?  36  TRP   E CD1  1 
ATOM   7423 C CD2  . TRP   E 5 36  ? 77.292  144.289 110.514 1.00 53.75  ?  36  TRP   E CD2  1 
ATOM   7424 N NE1  . TRP   E 5 36  ? 79.430  143.620 110.504 1.00 53.75  ?  36  TRP   E NE1  1 
ATOM   7425 C CE2  . TRP   E 5 36  ? 78.616  144.685 110.787 1.00 53.75  ?  36  TRP   E CE2  1 
ATOM   7426 C CE3  . TRP   E 5 36  ? 76.257  145.206 110.723 1.00 53.75  ?  36  TRP   E CE3  1 
ATOM   7427 C CZ2  . TRP   E 5 36  ? 78.933  145.958 111.258 1.00 53.75  ?  36  TRP   E CZ2  1 
ATOM   7428 C CZ3  . TRP   E 5 36  ? 76.574  146.469 111.191 1.00 53.75  ?  36  TRP   E CZ3  1 
ATOM   7429 C CH2  . TRP   E 5 36  ? 77.900  146.833 111.453 1.00 53.75  ?  36  TRP   E CH2  1 
ATOM   7430 N N    . VAL   E 5 37  ? 73.149  141.088 110.990 1.00 52.58  ?  37  VAL   E N    1 
ATOM   7431 C CA   . VAL   E 5 37  ? 71.814  140.571 110.715 1.00 52.58  ?  37  VAL   E CA   1 
ATOM   7432 C C    . VAL   E 5 37  ? 70.908  141.751 110.395 1.00 52.58  ?  37  VAL   E C    1 
ATOM   7433 O O    . VAL   E 5 37  ? 70.671  142.609 111.254 1.00 52.58  ?  37  VAL   E O    1 
ATOM   7434 C CB   . VAL   E 5 37  ? 71.261  139.760 111.898 1.00 52.58  ?  37  VAL   E CB   1 
ATOM   7435 C CG1  . VAL   E 5 37  ? 69.896  139.185 111.557 1.00 52.58  ?  37  VAL   E CG1  1 
ATOM   7436 C CG2  . VAL   E 5 37  ? 72.232  138.653 112.282 1.00 52.58  ?  37  VAL   E CG2  1 
ATOM   7437 N N    . ARG   E 5 38  ? 70.398  141.790 109.168 1.00 62.25  ?  38  ARG   E N    1 
ATOM   7438 C CA   . ARG   E 5 38  ? 69.514  142.860 108.736 1.00 62.25  ?  38  ARG   E CA   1 
ATOM   7439 C C    . ARG   E 5 38  ? 68.062  142.521 109.060 1.00 62.25  ?  38  ARG   E C    1 
ATOM   7440 O O    . ARG   E 5 38  ? 67.702  141.363 109.287 1.00 62.25  ?  38  ARG   E O    1 
ATOM   7441 C CB   . ARG   E 5 38  ? 69.665  143.119 107.235 1.00 62.25  ?  38  ARG   E CB   1 
ATOM   7442 C CG   . ARG   E 5 38  ? 69.371  141.912 106.355 1.00 62.25  ?  38  ARG   E CG   1 
ATOM   7443 C CD   . ARG   E 5 38  ? 69.196  142.319 104.900 1.00 62.25  ?  38  ARG   E CD   1 
ATOM   7444 N NE   . ARG   E 5 38  ? 70.370  143.011 104.375 1.00 62.25  ?  38  ARG   E NE   1 
ATOM   7445 C CZ   . ARG   E 5 38  ? 71.409  142.410 103.801 1.00 62.25  ?  38  ARG   E CZ   1 
ATOM   7446 N NH1  . ARG   E 5 38  ? 71.439  141.090 103.668 1.00 62.25  ?  38  ARG   E NH1  1 
ATOM   7447 N NH2  . ARG   E 5 38  ? 72.426  143.136 103.358 1.00 62.25  ?  38  ARG   E NH2  1 
ATOM   7448 N N    . GLN   E 5 39  ? 67.225  143.559 109.080 1.00 66.48  ?  39  GLN   E N    1 
ATOM   7449 C CA   . GLN   E 5 39  ? 65.797  143.391 109.350 1.00 66.48  ?  39  GLN   E CA   1 
ATOM   7450 C C    . GLN   E 5 39  ? 65.058  144.502 108.610 1.00 66.48  ?  39  GLN   E C    1 
ATOM   7451 O O    . GLN   E 5 39  ? 64.988  145.635 109.097 1.00 66.48  ?  39  GLN   E O    1 
ATOM   7452 C CB   . GLN   E 5 39  ? 65.512  143.428 110.845 1.00 66.48  ?  39  GLN   E CB   1 
ATOM   7453 C CG   . GLN   E 5 39  ? 64.054  143.182 111.201 1.00 66.48  ?  39  GLN   E CG   1 
ATOM   7454 C CD   . GLN   E 5 39  ? 63.811  143.189 112.697 1.00 66.48  ?  39  GLN   E CD   1 
ATOM   7455 O OE1  . GLN   E 5 39  ? 64.737  143.369 113.488 1.00 66.48  ?  39  GLN   E OE1  1 
ATOM   7456 N NE2  . GLN   E 5 39  ? 62.559  142.992 113.093 1.00 66.48  ?  39  GLN   E NE2  1 
ATOM   7457 N N    . ALA   E 5 40  ? 64.513  144.172 107.442 1.00 72.98  ?  40  ALA   E N    1 
ATOM   7458 C CA   . ALA   E 5 40  ? 63.783  145.149 106.656 1.00 72.98  ?  40  ALA   E CA   1 
ATOM   7459 C C    . ALA   E 5 40  ? 62.433  145.447 107.304 1.00 72.98  ?  40  ALA   E C    1 
ATOM   7460 O O    . ALA   E 5 40  ? 61.950  144.679 108.140 1.00 72.98  ?  40  ALA   E O    1 
ATOM   7461 C CB   . ALA   E 5 40  ? 63.584  144.642 105.230 1.00 72.98  ?  40  ALA   E CB   1 
ATOM   7462 N N    . PRO   E 5 41  ? 61.805  146.565 106.939 1.00 78.25  ?  41  PRO   E N    1 
ATOM   7463 C CA   . PRO   E 5 41  ? 60.507  146.907 107.537 1.00 78.25  ?  41  PRO   E CA   1 
ATOM   7464 C C    . PRO   E 5 41  ? 59.484  145.801 107.322 1.00 78.25  ?  41  PRO   E C    1 
ATOM   7465 O O    . PRO   E 5 41  ? 59.226  145.378 106.193 1.00 78.25  ?  41  PRO   E O    1 
ATOM   7466 C CB   . PRO   E 5 41  ? 60.110  148.197 106.811 1.00 78.25  ?  41  PRO   E CB   1 
ATOM   7467 C CG   . PRO   E 5 41  ? 61.395  148.776 106.331 1.00 78.25  ?  41  PRO   E CG   1 
ATOM   7468 C CD   . PRO   E 5 41  ? 62.273  147.606 106.008 1.00 78.25  ?  41  PRO   E CD   1 
ATOM   7469 N N    . GLU   E 5 42  ? 58.895  145.337 108.424 1.00 79.73  ?  42  GLU   E N    1 
ATOM   7470 C CA   . GLU   E 5 42  ? 57.879  144.287 108.392 1.00 79.73  ?  42  GLU   E CA   1 
ATOM   7471 C C    . GLU   E 5 42  ? 58.398  143.050 107.661 1.00 79.73  ?  42  GLU   E C    1 
ATOM   7472 O O    . GLU   E 5 42  ? 57.728  142.473 106.802 1.00 79.73  ?  42  GLU   E O    1 
ATOM   7473 C CB   . GLU   E 5 42  ? 56.584  144.797 107.755 1.00 79.73  ?  42  GLU   E CB   1 
ATOM   7474 C CG   . GLU   E 5 42  ? 55.786  145.751 108.636 1.00 79.73  ?  42  GLU   E CG   1 
ATOM   7475 C CD   . GLU   E 5 42  ? 56.452  147.104 108.803 1.00 79.73  ?  42  GLU   E CD   1 
ATOM   7476 O OE1  . GLU   E 5 42  ? 57.250  147.490 107.924 1.00 79.73  ?  42  GLU   E OE1  1 
ATOM   7477 O OE2  . GLU   E 5 42  ? 56.177  147.781 109.815 1.00 79.73  ?  42  GLU   E OE2  1 
ATOM   7478 N N    . LYS   E 5 43  ? 59.615  142.642 108.015 1.00 74.34  ?  43  LYS   E N    1 
ATOM   7479 C CA   . LYS   E 5 43  ? 60.242  141.467 107.431 1.00 74.34  ?  43  LYS   E CA   1 
ATOM   7480 C C    . LYS   E 5 43  ? 61.081  140.769 108.492 1.00 74.34  ?  43  LYS   E C    1 
ATOM   7481 O O    . LYS   E 5 43  ? 61.437  141.355 109.518 1.00 74.34  ?  43  LYS   E O    1 
ATOM   7482 C CB   . LYS   E 5 43  ? 61.117  141.830 106.223 1.00 74.34  ?  43  LYS   E CB   1 
ATOM   7483 C CG   . LYS   E 5 43  ? 60.349  142.390 105.033 1.00 74.34  ?  43  LYS   E CG   1 
ATOM   7484 C CD   . LYS   E 5 43  ? 59.436  141.345 104.409 1.00 74.34  ?  43  LYS   E CD   1 
ATOM   7485 C CE   . LYS   E 5 43  ? 58.711  141.896 103.191 1.00 74.34  ?  43  LYS   E CE   1 
ATOM   7486 N NZ   . LYS   E 5 43  ? 57.841  143.056 103.531 1.00 74.34  ?  43  LYS   E NZ   1 
ATOM   7487 N N    . GLY   E 5 44  ? 61.394  139.502 108.230 1.00 67.10  ?  44  GLY   E N    1 
ATOM   7488 C CA   . GLY   E 5 44  ? 62.188  138.712 109.143 1.00 67.10  ?  44  GLY   E CA   1 
ATOM   7489 C C    . GLY   E 5 44  ? 63.665  139.048 109.070 1.00 67.10  ?  44  GLY   E C    1 
ATOM   7490 O O    . GLY   E 5 44  ? 64.120  139.861 108.266 1.00 67.10  ?  44  GLY   E O    1 
ATOM   7491 N N    . LEU   E 5 45  ? 64.428  138.394 109.941 1.00 59.05  ?  45  LEU   E N    1 
ATOM   7492 C CA   . LEU   E 5 45  ? 65.865  138.600 109.999 1.00 59.05  ?  45  LEU   E CA   1 
ATOM   7493 C C    . LEU   E 5 45  ? 66.553  137.897 108.830 1.00 59.05  ?  45  LEU   E C    1 
ATOM   7494 O O    . LEU   E 5 45  ? 65.950  137.109 108.097 1.00 59.05  ?  45  LEU   E O    1 
ATOM   7495 C CB   . LEU   E 5 45  ? 66.421  138.092 111.329 1.00 59.05  ?  45  LEU   E CB   1 
ATOM   7496 C CG   . LEU   E 5 45  ? 65.824  138.719 112.591 1.00 59.05  ?  45  LEU   E CG   1 
ATOM   7497 C CD1  . LEU   E 5 45  ? 66.450  138.110 113.836 1.00 59.05  ?  45  LEU   E CD1  1 
ATOM   7498 C CD2  . LEU   E 5 45  ? 65.999  140.230 112.586 1.00 59.05  ?  45  LEU   E CD2  1 
ATOM   7499 N N    . GLU   E 5 46  ? 67.840  138.195 108.659 1.00 57.58  ?  46  GLU   E N    1 
ATOM   7500 C CA   . GLU   E 5 46  ? 68.621  137.605 107.579 1.00 57.58  ?  46  GLU   E CA   1 
ATOM   7501 C C    . GLU   E 5 46  ? 70.099  137.834 107.858 1.00 57.58  ?  46  GLU   E C    1 
ATOM   7502 O O    . GLU   E 5 46  ? 70.506  138.960 108.160 1.00 57.58  ?  46  GLU   E O    1 
ATOM   7503 C CB   . GLU   E 5 46  ? 68.231  138.209 106.225 1.00 57.58  ?  46  GLU   E CB   1 
ATOM   7504 C CG   . GLU   E 5 46  ? 68.947  137.585 105.037 1.00 57.58  ?  46  GLU   E CG   1 
ATOM   7505 C CD   . GLU   E 5 46  ? 68.496  138.169 103.713 1.00 57.58  ?  46  GLU   E CD   1 
ATOM   7506 O OE1  . GLU   E 5 46  ? 67.654  139.091 103.724 1.00 57.58  ?  46  GLU   E OE1  1 
ATOM   7507 O OE2  . GLU   E 5 46  ? 68.982  137.705 102.660 1.00 57.58  ?  46  GLU   E OE2  1 
ATOM   7508 N N    . TRP   E 5 47  ? 70.891  136.770 107.753 1.00 49.81  ?  47  TRP   E N    1 
ATOM   7509 C CA   . TRP   E 5 47  ? 72.326  136.862 107.979 1.00 49.81  ?  47  TRP   E CA   1 
ATOM   7510 C C    . TRP   E 5 47  ? 73.015  137.483 106.770 1.00 49.81  ?  47  TRP   E C    1 
ATOM   7511 O O    . TRP   E 5 47  ? 72.651  137.211 105.622 1.00 49.81  ?  47  TRP   E O    1 
ATOM   7512 C CB   . TRP   E 5 47  ? 72.907  135.477 108.264 1.00 49.81  ?  47  TRP   E CB   1 
ATOM   7513 C CG   . TRP   E 5 47  ? 74.400  135.454 108.377 1.00 49.81  ?  47  TRP   E CG   1 
ATOM   7514 C CD1  . TRP   E 5 47  ? 75.152  135.930 109.411 1.00 49.81  ?  47  TRP   E CD1  1 
ATOM   7515 C CD2  . TRP   E 5 47  ? 75.324  134.918 107.422 1.00 49.81  ?  47  TRP   E CD2  1 
ATOM   7516 N NE1  . TRP   E 5 47  ? 76.487  135.728 109.157 1.00 49.81  ?  47  TRP   E NE1  1 
ATOM   7517 C CE2  . TRP   E 5 47  ? 76.619  135.108 107.943 1.00 49.81  ?  47  TRP   E CE2  1 
ATOM   7518 C CE3  . TRP   E 5 47  ? 75.182  134.298 106.177 1.00 49.81  ?  47  TRP   E CE3  1 
ATOM   7519 C CZ2  . TRP   E 5 47  ? 77.764  134.700 107.262 1.00 49.81  ?  47  TRP   E CZ2  1 
ATOM   7520 C CZ3  . TRP   E 5 47  ? 76.320  133.894 105.502 1.00 49.81  ?  47  TRP   E CZ3  1 
ATOM   7521 C CH2  . TRP   E 5 47  ? 77.594  134.097 106.046 1.00 49.81  ?  47  TRP   E CH2  1 
ATOM   7522 N N    . VAL   E 5 48  ? 74.016  138.321 107.035 1.00 53.01  ?  48  VAL   E N    1 
ATOM   7523 C CA   . VAL   E 5 48  ? 74.732  139.059 105.996 1.00 53.01  ?  48  VAL   E CA   1 
ATOM   7524 C C    . VAL   E 5 48  ? 76.130  138.486 105.775 1.00 53.01  ?  48  VAL   E C    1 
ATOM   7525 O O    . VAL   E 5 48  ? 76.451  138.014 104.683 1.00 53.01  ?  48  VAL   E O    1 
ATOM   7526 C CB   . VAL   E 5 48  ? 74.794  140.567 106.331 1.00 53.01  ?  48  VAL   E CB   1 
ATOM   7527 C CG1  . VAL   E 5 48  ? 75.463  141.339 105.203 1.00 53.01  ?  48  VAL   E CG1  1 
ATOM   7528 C CG2  . VAL   E 5 48  ? 73.398  141.109 106.604 1.00 53.01  ?  48  VAL   E CG2  1 
ATOM   7529 N N    . ALA   E 5 49  ? 76.974  138.517 106.802 1.00 46.44  ?  49  ALA   E N    1 
ATOM   7530 C CA   . ALA   E 5 49  ? 78.345  138.036 106.690 1.00 46.44  ?  49  ALA   E CA   1 
ATOM   7531 C C    . ALA   E 5 49  ? 78.846  137.684 108.085 1.00 46.44  ?  49  ALA   E C    1 
ATOM   7532 O O    . ALA   E 5 49  ? 78.106  137.763 109.070 1.00 46.44  ?  49  ALA   E O    1 
ATOM   7533 C CB   . ALA   E 5 49  ? 79.242  139.079 106.016 1.00 46.44  ?  49  ALA   E CB   1 
ATOM   7534 N N    . TYR   E 5 50  ? 80.116  137.291 108.162 1.00 40.82  ?  50  TYR   E N    1 
ATOM   7535 C CA   . TYR   E 5 50  ? 80.715  136.905 109.431 1.00 40.82  ?  50  TYR   E CA   1 
ATOM   7536 C C    . TYR   E 5 50  ? 82.220  136.772 109.259 1.00 40.82  ?  50  TYR   E C    1 
ATOM   7537 O O    . TYR   E 5 50  ? 82.693  136.330 108.209 1.00 40.82  ?  50  TYR   E O    1 
ATOM   7538 C CB   . TYR   E 5 50  ? 80.124  135.584 109.944 1.00 40.82  ?  50  TYR   E CB   1 
ATOM   7539 C CG   . TYR   E 5 50  ? 80.943  134.935 111.038 1.00 40.82  ?  50  TYR   E CG   1 
ATOM   7540 C CD1  . TYR   E 5 50  ? 81.000  135.487 112.310 1.00 40.82  ?  50  TYR   E CD1  1 
ATOM   7541 C CD2  . TYR   E 5 50  ? 81.657  133.769 110.797 1.00 40.82  ?  50  TYR   E CD2  1 
ATOM   7542 C CE1  . TYR   E 5 50  ? 81.745  134.896 113.313 1.00 40.82  ?  50  TYR   E CE1  1 
ATOM   7543 C CE2  . TYR   E 5 50  ? 82.406  133.171 111.793 1.00 40.82  ?  50  TYR   E CE2  1 
ATOM   7544 C CZ   . TYR   E 5 50  ? 82.446  133.739 113.048 1.00 40.82  ?  50  TYR   E CZ   1 
ATOM   7545 O OH   . TYR   E 5 50  ? 83.191  133.147 114.043 1.00 40.82  ?  50  TYR   E OH   1 
ATOM   7546 N N    . ILE   E 5 51  ? 82.959  137.165 110.295 1.00 46.37  ?  51  ILE   E N    1 
ATOM   7547 C CA   . ILE   E 5 51  ? 84.408  137.016 110.355 1.00 46.37  ?  51  ILE   E CA   1 
ATOM   7548 C C    . ILE   E 5 51  ? 84.743  136.183 111.583 1.00 46.37  ?  51  ILE   E C    1 
ATOM   7549 O O    . ILE   E 5 51  ? 84.199  136.421 112.667 1.00 46.37  ?  51  ILE   E O    1 
ATOM   7550 C CB   . ILE   E 5 51  ? 85.122  138.379 110.414 1.00 46.37  ?  51  ILE   E CB   1 
ATOM   7551 C CG1  . ILE   E 5 51  ? 84.871  139.170 109.129 1.00 46.37  ?  51  ILE   E CG1  1 
ATOM   7552 C CG2  . ILE   E 5 51  ? 86.618  138.183 110.651 1.00 46.37  ?  51  ILE   E CG2  1 
ATOM   7553 C CD1  . ILE   E 5 51  ? 85.380  140.598 109.177 1.00 46.37  ?  51  ILE   E CD1  1 
ATOM   7554 N N    . SER   E 5 52  ? 85.639  135.214 111.414 1.00 44.59  ?  52  SER   E N    1 
ATOM   7555 C CA   . SER   E 5 52  ? 86.045  134.367 112.522 1.00 44.59  ?  52  SER   E CA   1 
ATOM   7556 C C    . SER   E 5 52  ? 87.125  135.057 113.354 1.00 44.59  ?  52  SER   E C    1 
ATOM   7557 O O    . SER   E 5 52  ? 87.635  136.125 113.004 1.00 44.59  ?  52  SER   E O    1 
ATOM   7558 C CB   . SER   E 5 52  ? 86.550  133.020 112.007 1.00 44.59  ?  52  SER   E CB   1 
ATOM   7559 O OG   . SER   E 5 52  ? 86.923  132.173 113.080 1.00 44.59  ?  52  SER   E OG   1 
ATOM   7560 N N    . SER   E 5 53  ? 87.470  134.428 114.475 1.00 49.36  ?  53  SER   E N    1 
ATOM   7561 C CA   . SER   E 5 53  ? 88.485  134.983 115.361 1.00 49.36  ?  53  SER   E CA   1 
ATOM   7562 C C    . SER   E 5 53  ? 89.806  135.142 114.621 1.00 49.36  ?  53  SER   E C    1 
ATOM   7563 O O    . SER   E 5 53  ? 90.254  134.231 113.918 1.00 49.36  ?  53  SER   E O    1 
ATOM   7564 C CB   . SER   E 5 53  ? 88.665  134.082 116.582 1.00 49.36  ?  53  SER   E CB   1 
ATOM   7565 O OG   . SER   E 5 53  ? 89.021  132.766 116.197 1.00 49.36  ?  53  SER   E OG   1 
ATOM   7566 N N    . GLY   E 5 54  ? 90.429  136.309 114.779 1.00 49.10  ?  54  GLY   E N    1 
ATOM   7567 C CA   . GLY   E 5 54  ? 91.691  136.580 114.122 1.00 49.10  ?  54  GLY   E CA   1 
ATOM   7568 C C    . GLY   E 5 54  ? 91.606  136.768 112.626 1.00 49.10  ?  54  GLY   E C    1 
ATOM   7569 O O    . GLY   E 5 54  ? 92.638  136.715 111.952 1.00 49.10  ?  54  GLY   E O    1 
ATOM   7570 N N    . SER   E 5 55  ? 90.408  136.986 112.083 1.00 49.22  ?  55  SER   E N    1 
ATOM   7571 C CA   . SER   E 5 55  ? 90.218  137.167 110.644 1.00 49.22  ?  55  SER   E CA   1 
ATOM   7572 C C    . SER   E 5 55  ? 90.735  135.968 109.855 1.00 49.22  ?  55  SER   E C    1 
ATOM   7573 O O    . SER   E 5 55  ? 91.186  136.108 108.716 1.00 49.22  ?  55  SER   E O    1 
ATOM   7574 C CB   . SER   E 5 55  ? 90.891  138.453 110.157 1.00 49.22  ?  55  SER   E CB   1 
ATOM   7575 O OG   . SER   E 5 55  ? 90.364  139.588 110.822 1.00 49.22  ?  55  SER   E OG   1 
ATOM   7576 N N    . GLY   E 5 56  ? 90.674  134.777 110.456 1.00 47.59  ?  56  GLY   E N    1 
ATOM   7577 C CA   . GLY   E 5 56  ? 91.141  133.585 109.773 1.00 47.59  ?  56  GLY   E CA   1 
ATOM   7578 C C    . GLY   E 5 56  ? 90.131  133.003 108.810 1.00 47.59  ?  56  GLY   E C    1 
ATOM   7579 O O    . GLY   E 5 56  ? 90.511  132.347 107.835 1.00 47.59  ?  56  GLY   E O    1 
ATOM   7580 N N    . THR   E 5 57  ? 88.842  133.227 109.059 1.00 44.31  ?  57  THR   E N    1 
ATOM   7581 C CA   . THR   E 5 57  ? 87.781  132.712 108.206 1.00 44.31  ?  57  THR   E CA   1 
ATOM   7582 C C    . THR   E 5 57  ? 86.687  133.761 108.089 1.00 44.31  ?  57  THR   E C    1 
ATOM   7583 O O    . THR   E 5 57  ? 86.150  134.216 109.103 1.00 44.31  ?  57  THR   E O    1 
ATOM   7584 C CB   . THR   E 5 57  ? 87.202  131.406 108.766 1.00 44.31  ?  57  THR   E CB   1 
ATOM   7585 O OG1  . THR   E 5 57  ? 88.245  130.431 108.892 1.00 44.31  ?  57  THR   E OG1  1 
ATOM   7586 C CG2  . THR   E 5 57  ? 86.114  130.864 107.850 1.00 44.31  ?  57  THR   E CG2  1 
ATOM   7587 N N    . ILE   E 5 58  ? 86.363  134.140 106.855 1.00 44.21  ?  58  ILE   E N    1 
ATOM   7588 C CA   . ILE   E 5 58  ? 85.327  135.125 106.571 1.00 44.21  ?  58  ILE   E CA   1 
ATOM   7589 C C    . ILE   E 5 58  ? 84.352  134.510 105.578 1.00 44.21  ?  58  ILE   E C    1 
ATOM   7590 O O    . ILE   E 5 58  ? 84.770  133.913 104.580 1.00 44.21  ?  58  ILE   E O    1 
ATOM   7591 C CB   . ILE   E 5 58  ? 85.912  136.436 106.011 1.00 44.21  ?  58  ILE   E CB   1 
ATOM   7592 C CG1  . ILE   E 5 58  ? 86.976  137.001 106.957 1.00 44.21  ?  58  ILE   E CG1  1 
ATOM   7593 C CG2  . ILE   E 5 58  ? 84.808  137.462 105.793 1.00 44.21  ?  58  ILE   E CG2  1 
ATOM   7594 C CD1  . ILE   E 5 58  ? 88.376  136.472 106.704 1.00 44.21  ?  58  ILE   E CD1  1 
ATOM   7595 N N    . TYR   E 5 59  ? 83.057  134.655 105.851 1.00 44.17  ?  59  TYR   E N    1 
ATOM   7596 C CA   . TYR   E 5 59  ? 82.014  134.095 105.005 1.00 44.17  ?  59  TYR   E CA   1 
ATOM   7597 C C    . TYR   E 5 59  ? 81.005  135.174 104.640 1.00 44.17  ?  59  TYR   E C    1 
ATOM   7598 O O    . TYR   E 5 59  ? 80.810  136.150 105.369 1.00 44.17  ?  59  TYR   E O    1 
ATOM   7599 C CB   . TYR   E 5 59  ? 81.295  132.922 105.692 1.00 44.17  ?  59  TYR   E CB   1 
ATOM   7600 C CG   . TYR   E 5 59  ? 82.145  131.680 105.878 1.00 44.17  ?  59  TYR   E CG   1 
ATOM   7601 C CD1  . TYR   E 5 59  ? 83.193  131.388 105.013 1.00 44.17  ?  59  TYR   E CD1  1 
ATOM   7602 C CD2  . TYR   E 5 59  ? 81.893  130.796 106.919 1.00 44.17  ?  59  TYR   E CD2  1 
ATOM   7603 C CE1  . TYR   E 5 59  ? 83.966  130.255 105.182 1.00 44.17  ?  59  TYR   E CE1  1 
ATOM   7604 C CE2  . TYR   E 5 59  ? 82.661  129.660 107.095 1.00 44.17  ?  59  TYR   E CE2  1 
ATOM   7605 C CZ   . TYR   E 5 59  ? 83.695  129.394 106.224 1.00 44.17  ?  59  TYR   E CZ   1 
ATOM   7606 O OH   . TYR   E 5 59  ? 84.463  128.265 106.395 1.00 44.17  ?  59  TYR   E OH   1 
ATOM   7607 N N    . TYR   E 5 60  ? 80.363  134.980 103.489 1.00 53.57  ?  60  TYR   E N    1 
ATOM   7608 C CA   . TYR   E 5 60  ? 79.346  135.888 102.983 1.00 53.57  ?  60  TYR   E CA   1 
ATOM   7609 C C    . TYR   E 5 60  ? 78.159  135.084 102.475 1.00 53.57  ?  60  TYR   E C    1 
ATOM   7610 O O    . TYR   E 5 60  ? 78.306  133.939 102.037 1.00 53.57  ?  60  TYR   E O    1 
ATOM   7611 C CB   . TYR   E 5 60  ? 79.887  136.773 101.850 1.00 53.57  ?  60  TYR   E CB   1 
ATOM   7612 C CG   . TYR   E 5 60  ? 81.106  137.585 102.225 1.00 53.57  ?  60  TYR   E CG   1 
ATOM   7613 C CD1  . TYR   E 5 60  ? 82.382  137.051 102.108 1.00 53.57  ?  60  TYR   E CD1  1 
ATOM   7614 C CD2  . TYR   E 5 60  ? 80.980  138.887 102.688 1.00 53.57  ?  60  TYR   E CD2  1 
ATOM   7615 C CE1  . TYR   E 5 60  ? 83.499  137.791 102.446 1.00 53.57  ?  60  TYR   E CE1  1 
ATOM   7616 C CE2  . TYR   E 5 60  ? 82.091  139.635 103.028 1.00 53.57  ?  60  TYR   E CE2  1 
ATOM   7617 C CZ   . TYR   E 5 60  ? 83.348  139.081 102.906 1.00 53.57  ?  60  TYR   E CZ   1 
ATOM   7618 O OH   . TYR   E 5 60  ? 84.457  139.822 103.244 1.00 53.57  ?  60  TYR   E OH   1 
ATOM   7619 N N    . ALA   E 5 61  ? 76.979  135.693 102.536 1.00 59.02  ?  61  ALA   E N    1 
ATOM   7620 C CA   . ALA   E 5 61  ? 75.776  135.059 102.024 1.00 59.02  ?  61  ALA   E CA   1 
ATOM   7621 C C    . ALA   E 5 61  ? 75.658  135.279 100.520 1.00 59.02  ?  61  ALA   E C    1 
ATOM   7622 O O    . ALA   E 5 61  ? 76.162  136.265 99.973  1.00 59.02  ?  61  ALA   E O    1 
ATOM   7623 C CB   . ALA   E 5 61  ? 74.535  135.606 102.730 1.00 59.02  ?  61  ALA   E CB   1 
ATOM   7624 N N    . ASP   E 5 62  ? 74.984  134.341 99.851  1.00 65.74  ?  62  ASP   E N    1 
ATOM   7625 C CA   . ASP   E 5 62  ? 74.815  134.442 98.405  1.00 65.74  ?  62  ASP   E CA   1 
ATOM   7626 C C    . ASP   E 5 62  ? 74.173  135.764 98.007  1.00 65.74  ?  62  ASP   E C    1 
ATOM   7627 O O    . ASP   E 5 62  ? 74.496  136.318 96.950  1.00 65.74  ?  62  ASP   E O    1 
ATOM   7628 C CB   . ASP   E 5 62  ? 73.975  133.272 97.893  1.00 65.74  ?  62  ASP   E CB   1 
ATOM   7629 C CG   . ASP   E 5 62  ? 74.619  131.927 98.169  1.00 65.74  ?  62  ASP   E CG   1 
ATOM   7630 O OD1  . ASP   E 5 62  ? 75.719  131.904 98.760  1.00 65.74  ?  62  ASP   E OD1  1 
ATOM   7631 O OD2  . ASP   E 5 62  ? 74.026  130.894 97.793  1.00 65.74  ?  62  ASP   E OD2  1 
ATOM   7632 N N    . THR   E 5 63  ? 73.265  136.285 98.835  1.00 63.28  ?  63  THR   E N    1 
ATOM   7633 C CA   . THR   E 5 63  ? 72.609  137.550 98.521  1.00 63.28  ?  63  THR   E CA   1 
ATOM   7634 C C    . THR   E 5 63  ? 73.564  138.735 98.597  1.00 63.28  ?  63  THR   E C    1 
ATOM   7635 O O    . THR   E 5 63  ? 73.277  139.781 98.005  1.00 63.28  ?  63  THR   E O    1 
ATOM   7636 C CB   . THR   E 5 63  ? 71.425  137.782 99.464  1.00 63.28  ?  63  THR   E CB   1 
ATOM   7637 O OG1  . THR   E 5 63  ? 70.865  139.080 99.224  1.00 63.28  ?  63  THR   E OG1  1 
ATOM   7638 C CG2  . THR   E 5 63  ? 71.856  137.676 100.925 1.00 63.28  ?  63  THR   E CG2  1 
ATOM   7639 N N    . VAL   E 5 64  ? 74.686  138.598 99.307  1.00 62.64  ?  64  VAL   E N    1 
ATOM   7640 C CA   . VAL   E 5 64  ? 75.656  139.677 99.450  1.00 62.64  ?  64  VAL   E CA   1 
ATOM   7641 C C    . VAL   E 5 64  ? 77.075  139.238 99.128  1.00 62.64  ?  64  VAL   E C    1 
ATOM   7642 O O    . VAL   E 5 64  ? 78.003  140.037 99.268  1.00 62.64  ?  64  VAL   E O    1 
ATOM   7643 C CB   . VAL   E 5 64  ? 75.603  140.288 100.866 1.00 62.64  ?  64  VAL   E CB   1 
ATOM   7644 C CG1  . VAL   E 5 64  ? 74.233  140.891 101.136 1.00 62.64  ?  64  VAL   E CG1  1 
ATOM   7645 C CG2  . VAL   E 5 64  ? 75.948  139.239 101.916 1.00 62.64  ?  64  VAL   E CG2  1 
ATOM   7646 N N    . LYS   E 5 65  ? 77.281  137.994 98.700  1.00 64.67  ?  65  LYS   E N    1 
ATOM   7647 C CA   . LYS   E 5 65  ? 78.626  137.519 98.408  1.00 64.67  ?  65  LYS   E CA   1 
ATOM   7648 C C    . LYS   E 5 65  ? 79.231  138.308 97.254  1.00 64.67  ?  65  LYS   E C    1 
ATOM   7649 O O    . LYS   E 5 65  ? 78.671  138.354 96.154  1.00 64.67  ?  65  LYS   E O    1 
ATOM   7650 C CB   . LYS   E 5 65  ? 78.595  136.027 98.072  1.00 64.67  ?  65  LYS   E CB   1 
ATOM   7651 C CG   . LYS   E 5 65  ? 79.966  135.421 97.801  1.00 64.67  ?  65  LYS   E CG   1 
ATOM   7652 C CD   . LYS   E 5 65  ? 79.875  133.938 97.465  1.00 64.67  ?  65  LYS   E CD   1 
ATOM   7653 C CE   . LYS   E 5 65  ? 79.433  133.110 98.663  1.00 64.67  ?  65  LYS   E CE   1 
ATOM   7654 N NZ   . LYS   E 5 65  ? 79.433  131.651 98.364  1.00 64.67  ?  65  LYS   E NZ   1 
ATOM   7655 N N    . GLY   E 5 66  ? 80.381  138.932 97.509  1.00 69.63  ?  66  GLY   E N    1 
ATOM   7656 C CA   . GLY   E 5 66  ? 81.113  139.669 96.506  1.00 69.63  ?  66  GLY   E CA   1 
ATOM   7657 C C    . GLY   E 5 66  ? 80.789  141.149 96.443  1.00 69.63  ?  66  GLY   E C    1 
ATOM   7658 O O    . GLY   E 5 66  ? 81.650  141.945 96.054  1.00 69.63  ?  66  GLY   E O    1 
ATOM   7659 N N    . ARG   E 5 67  ? 79.569  141.539 96.814  1.00 73.49  ?  67  ARG   E N    1 
ATOM   7660 C CA   . ARG   E 5 67  ? 79.176  142.941 96.718  1.00 73.49  ?  67  ARG   E CA   1 
ATOM   7661 C C    . ARG   E 5 67  ? 79.641  143.734 97.935  1.00 73.49  ?  67  ARG   E C    1 
ATOM   7662 O O    . ARG   E 5 67  ? 80.267  144.790 97.793  1.00 73.49  ?  67  ARG   E O    1 
ATOM   7663 C CB   . ARG   E 5 67  ? 77.658  143.047 96.553  1.00 73.49  ?  67  ARG   E CB   1 
ATOM   7664 C CG   . ARG   E 5 67  ? 77.163  144.459 96.284  1.00 73.49  ?  67  ARG   E CG   1 
ATOM   7665 C CD   . ARG   E 5 67  ? 75.692  144.476 95.891  1.00 73.49  ?  67  ARG   E CD   1 
ATOM   7666 N NE   . ARG   E 5 67  ? 74.825  143.942 96.940  1.00 73.49  ?  67  ARG   E NE   1 
ATOM   7667 C CZ   . ARG   E 5 67  ? 74.444  142.670 97.035  1.00 73.49  ?  67  ARG   E CZ   1 
ATOM   7668 N NH1  . ARG   E 5 67  ? 74.848  141.771 96.145  1.00 73.49  ?  67  ARG   E NH1  1 
ATOM   7669 N NH2  . ARG   E 5 67  ? 73.653  142.294 98.029  1.00 73.49  ?  67  ARG   E NH2  1 
ATOM   7670 N N    . PHE   E 5 68  ? 79.346  143.242 99.134  1.00 68.94  ?  68  PHE   E N    1 
ATOM   7671 C CA   . PHE   E 5 68  ? 79.725  143.910 100.371 1.00 68.94  ?  68  PHE   E CA   1 
ATOM   7672 C C    . PHE   E 5 68  ? 81.044  143.345 100.883 1.00 68.94  ?  68  PHE   E C    1 
ATOM   7673 O O    . PHE   E 5 68  ? 81.452  142.242 100.511 1.00 68.94  ?  68  PHE   E O    1 
ATOM   7674 C CB   . PHE   E 5 68  ? 78.638  143.746 101.437 1.00 68.94  ?  68  PHE   E CB   1 
ATOM   7675 C CG   . PHE   E 5 68  ? 77.270  144.195 100.993 1.00 68.94  ?  68  PHE   E CG   1 
ATOM   7676 C CD1  . PHE   E 5 68  ? 77.114  145.037 99.903  1.00 68.94  ?  68  PHE   E CD1  1 
ATOM   7677 C CD2  . PHE   E 5 68  ? 76.139  143.773 101.671 1.00 68.94  ?  68  PHE   E CD2  1 
ATOM   7678 C CE1  . PHE   E 5 68  ? 75.858  145.446 99.498  1.00 68.94  ?  68  PHE   E CE1  1 
ATOM   7679 C CE2  . PHE   E 5 68  ? 74.881  144.180 101.271 1.00 68.94  ?  68  PHE   E CE2  1 
ATOM   7680 C CZ   . PHE   E 5 68  ? 74.740  145.017 100.184 1.00 68.94  ?  68  PHE   E CZ   1 
ATOM   7681 N N    . THR   E 5 69  ? 81.711  144.112 101.745 1.00 67.29  ?  69  THR   E N    1 
ATOM   7682 C CA   . THR   E 5 69  ? 83.016  143.732 102.280 1.00 67.29  ?  69  THR   E CA   1 
ATOM   7683 C C    . THR   E 5 69  ? 83.029  143.974 103.783 1.00 67.29  ?  69  THR   E C    1 
ATOM   7684 O O    . THR   E 5 69  ? 83.050  145.124 104.230 1.00 67.29  ?  69  THR   E O    1 
ATOM   7685 C CB   . THR   E 5 69  ? 84.139  144.516 101.598 1.00 67.29  ?  69  THR   E CB   1 
ATOM   7686 O OG1  . THR   E 5 69  ? 84.064  144.329 100.179 1.00 67.29  ?  69  THR   E OG1  1 
ATOM   7687 C CG2  . THR   E 5 69  ? 85.500  144.046 102.096 1.00 67.29  ?  69  THR   E CG2  1 
ATOM   7688 N N    . ILE   E 5 70  ? 83.026  142.900 104.559 1.00 56.23  ?  70  ILE   E N    1 
ATOM   7689 C CA   . ILE   E 5 70  ? 83.108  142.990 106.012 1.00 56.23  ?  70  ILE   E CA   1 
ATOM   7690 C C    . ILE   E 5 70  ? 84.563  142.840 106.429 1.00 56.23  ?  70  ILE   E C    1 
ATOM   7691 O O    . ILE   E 5 70  ? 85.237  141.876 106.046 1.00 56.23  ?  70  ILE   E O    1 
ATOM   7692 C CB   . ILE   E 5 70  ? 82.220  141.923 106.682 1.00 56.23  ?  70  ILE   E CB   1 
ATOM   7693 C CG1  . ILE   E 5 70  ? 82.151  142.160 108.193 1.00 56.23  ?  70  ILE   E CG1  1 
ATOM   7694 C CG2  . ILE   E 5 70  ? 82.746  140.522 106.392 1.00 56.23  ?  70  ILE   E CG2  1 
ATOM   7695 C CD1  . ILE   E 5 70  ? 81.360  141.108 108.941 1.00 56.23  ?  70  ILE   E CD1  1 
ATOM   7696 N N    . SER   E 5 71  ? 85.058  143.799 107.210 1.00 57.93  ?  71  SER   E N    1 
ATOM   7697 C CA   . SER   E 5 71  ? 86.415  143.762 107.731 1.00 57.93  ?  71  SER   E CA   1 
ATOM   7698 C C    . SER   E 5 71  ? 86.362  143.830 109.250 1.00 57.93  ?  71  SER   E C    1 
ATOM   7699 O O    . SER   E 5 71  ? 85.326  144.141 109.842 1.00 57.93  ?  71  SER   E O    1 
ATOM   7700 C CB   . SER   E 5 71  ? 87.265  144.914 107.176 1.00 57.93  ?  71  SER   E CB   1 
ATOM   7701 O OG   . SER   E 5 71  ? 86.684  146.169 107.480 1.00 57.93  ?  71  SER   E OG   1 
ATOM   7702 N N    . ARG   E 5 72  ? 87.498  143.535 109.878 1.00 54.40  ?  72  ARG   E N    1 
ATOM   7703 C CA   . ARG   E 5 72  ? 87.586  143.478 111.329 1.00 54.40  ?  72  ARG   E CA   1 
ATOM   7704 C C    . ARG   E 5 72  ? 88.858  144.170 111.789 1.00 54.40  ?  72  ARG   E C    1 
ATOM   7705 O O    . ARG   E 5 72  ? 89.907  144.049 111.150 1.00 54.40  ?  72  ARG   E O    1 
ATOM   7706 C CB   . ARG   E 5 72  ? 87.564  142.027 111.827 1.00 54.40  ?  72  ARG   E CB   1 
ATOM   7707 C CG   . ARG   E 5 72  ? 87.557  141.886 113.338 1.00 54.40  ?  72  ARG   E CG   1 
ATOM   7708 C CD   . ARG   E 5 72  ? 87.341  140.440 113.750 1.00 54.40  ?  72  ARG   E CD   1 
ATOM   7709 N NE   . ARG   E 5 72  ? 87.322  140.276 115.200 1.00 54.40  ?  72  ARG   E NE   1 
ATOM   7710 C CZ   . ARG   E 5 72  ? 87.054  139.131 115.821 1.00 54.40  ?  72  ARG   E CZ   1 
ATOM   7711 N NH1  . ARG   E 5 72  ? 86.777  138.038 115.121 1.00 54.40  ?  72  ARG   E NH1  1 
ATOM   7712 N NH2  . ARG   E 5 72  ? 87.060  139.080 117.145 1.00 54.40  ?  72  ARG   E NH2  1 
ATOM   7713 N N    . ASP   E 5 73  ? 88.757  144.897 112.902 1.00 60.45  ?  73  ASP   E N    1 
ATOM   7714 C CA   . ASP   E 5 73  ? 89.880  145.625 113.492 1.00 60.45  ?  73  ASP   E CA   1 
ATOM   7715 C C    . ASP   E 5 73  ? 89.889  145.314 114.987 1.00 60.45  ?  73  ASP   E C    1 
ATOM   7716 O O    . ASP   E 5 73  ? 89.188  145.961 115.771 1.00 60.45  ?  73  ASP   E O    1 
ATOM   7717 C CB   . ASP   E 5 73  ? 89.767  147.123 113.221 1.00 60.45  ?  73  ASP   E CB   1 
ATOM   7718 C CG   . ASP   E 5 73  ? 91.018  147.883 113.614 1.00 60.45  ?  73  ASP   E CG   1 
ATOM   7719 O OD1  . ASP   E 5 73  ? 91.968  147.248 114.120 1.00 60.45  ?  73  ASP   E OD1  1 
ATOM   7720 O OD2  . ASP   E 5 73  ? 91.053  149.116 113.416 1.00 60.45  ?  73  ASP   E OD2  1 
ATOM   7721 N N    . ASP   E 5 74  ? 90.688  144.312 115.374 1.00 58.02  ?  74  ASP   E N    1 
ATOM   7722 C CA   . ASP   E 5 74  ? 90.749  143.931 116.785 1.00 58.02  ?  74  ASP   E CA   1 
ATOM   7723 C C    . ASP   E 5 74  ? 91.604  144.895 117.595 1.00 58.02  ?  74  ASP   E C    1 
ATOM   7724 O O    . ASP   E 5 74  ? 91.183  145.280 118.700 1.00 58.02  ?  74  ASP   E O    1 
ATOM   7725 C CB   . ASP   E 5 74  ? 91.252  142.490 116.911 1.00 58.02  ?  74  ASP   E CB   1 
ATOM   7726 C CG   . ASP   E 5 74  ? 90.372  141.498 116.176 1.00 58.02  ?  74  ASP   E CG   1 
ATOM   7727 O OD1  . ASP   E 5 74  ? 89.152  141.745 116.072 1.00 58.02  ?  74  ASP   E OD1  1 
ATOM   7728 O OD2  . ASP   E 5 74  ? 90.900  140.470 115.703 1.00 58.02  ?  74  ASP   E OD2  1 
ATOM   7729 N N    . PRO   E 5 75  ? 92.790  145.315 117.140 1.00 63.69  ?  75  PRO   E N    1 
ATOM   7730 C CA   . PRO   E 5 75  ? 93.564  146.288 117.930 1.00 63.69  ?  75  PRO   E CA   1 
ATOM   7731 C C    . PRO   E 5 75  ? 92.771  147.533 118.291 1.00 63.69  ?  75  PRO   E C    1 
ATOM   7732 O O    . PRO   E 5 75  ? 92.900  148.044 119.411 1.00 63.69  ?  75  PRO   E O    1 
ATOM   7733 C CB   . PRO   E 5 75  ? 94.751  146.612 117.013 1.00 63.69  ?  75  PRO   E CB   1 
ATOM   7734 C CG   . PRO   E 5 75  ? 94.899  145.412 116.149 1.00 63.69  ?  75  PRO   E CG   1 
ATOM   7735 C CD   . PRO   E 5 75  ? 93.510  144.895 115.925 1.00 63.69  ?  75  PRO   E CD   1 
ATOM   7736 N N    . LYS   E 5 76  ? 91.951  148.034 117.369 1.00 63.34  ?  76  LYS   E N    1 
ATOM   7737 C CA   . LYS   E 5 76  ? 91.086  149.172 117.648 1.00 63.34  ?  76  LYS   E CA   1 
ATOM   7738 C C    . LYS   E 5 76  ? 89.772  148.764 118.300 1.00 63.34  ?  76  LYS   E C    1 
ATOM   7739 O O    . LYS   E 5 76  ? 89.068  149.627 118.836 1.00 63.34  ?  76  LYS   E O    1 
ATOM   7740 C CB   . LYS   E 5 76  ? 90.795  149.938 116.352 1.00 63.34  ?  76  LYS   E CB   1 
ATOM   7741 C CG   . LYS   E 5 76  ? 90.004  151.234 116.529 1.00 63.34  ?  76  LYS   E CG   1 
ATOM   7742 C CD   . LYS   E 5 76  ? 90.704  152.232 117.447 1.00 63.34  ?  76  LYS   E CD   1 
ATOM   7743 C CE   . LYS   E 5 76  ? 92.081  152.626 116.926 1.00 63.34  ?  76  LYS   E CE   1 
ATOM   7744 N NZ   . LYS   E 5 76  ? 92.030  153.157 115.536 1.00 63.34  ?  76  LYS   E NZ   1 
ATOM   7745 N N    . ASN   E 5 77  ? 89.431  147.475 118.271 1.00 59.06  ?  77  ASN   E N    1 
ATOM   7746 C CA   . ASN   E 5 77  ? 88.181  146.981 118.846 1.00 59.06  ?  77  ASN   E CA   1 
ATOM   7747 C C    . ASN   E 5 77  ? 86.977  147.605 118.147 1.00 59.06  ?  77  ASN   E C    1 
ATOM   7748 O O    . ASN   E 5 77  ? 86.052  148.108 118.789 1.00 59.06  ?  77  ASN   E O    1 
ATOM   7749 C CB   . ASN   E 5 77  ? 88.128  147.240 120.354 1.00 59.06  ?  77  ASN   E CB   1 
ATOM   7750 C CG   . ASN   E 5 77  ? 89.297  146.619 121.093 1.00 59.06  ?  77  ASN   E CG   1 
ATOM   7751 O OD1  . ASN   E 5 77  ? 89.226  145.474 121.539 1.00 59.06  ?  77  ASN   E OD1  1 
ATOM   7752 N ND2  . ASN   E 5 77  ? 90.382  147.373 121.225 1.00 59.06  ?  77  ASN   E ND2  1 
ATOM   7753 N N    . THR   E 5 78  ? 86.987  147.572 116.815 1.00 60.36  ?  78  THR   E N    1 
ATOM   7754 C CA   . THR   E 5 78  ? 85.921  148.157 116.015 1.00 60.36  ?  78  THR   E CA   1 
ATOM   7755 C C    . THR   E 5 78  ? 85.644  147.261 114.818 1.00 60.36  ?  78  THR   E C    1 
ATOM   7756 O O    . THR   E 5 78  ? 86.569  146.682 114.240 1.00 60.36  ?  78  THR   E O    1 
ATOM   7757 C CB   . THR   E 5 78  ? 86.290  149.569 115.538 1.00 60.36  ?  78  THR   E CB   1 
ATOM   7758 O OG1  . THR   E 5 78  ? 86.600  150.394 116.669 1.00 60.36  ?  78  THR   E OG1  1 
ATOM   7759 C CG2  . THR   E 5 78  ? 85.141  150.195 114.759 1.00 60.36  ?  78  THR   E CG2  1 
ATOM   7760 N N    . LEU   E 5 79  ? 84.370  147.152 114.450 1.00 57.94  ?  79  LEU   E N    1 
ATOM   7761 C CA   . LEU   E 5 79  ? 83.939  146.351 113.312 1.00 57.94  ?  79  LEU   E CA   1 
ATOM   7762 C C    . LEU   E 5 79  ? 83.546  147.282 112.174 1.00 57.94  ?  79  LEU   E C    1 
ATOM   7763 O O    . LEU   E 5 79  ? 82.941  148.332 112.411 1.00 57.94  ?  79  LEU   E O    1 
ATOM   7764 C CB   . LEU   E 5 79  ? 82.765  145.448 113.698 1.00 57.94  ?  79  LEU   E CB   1 
ATOM   7765 C CG   . LEU   E 5 79  ? 82.275  144.447 112.651 1.00 57.94  ?  79  LEU   E CG   1 
ATOM   7766 C CD1  . LEU   E 5 79  ? 83.360  143.439 112.305 1.00 57.94  ?  79  LEU   E CD1  1 
ATOM   7767 C CD2  . LEU   E 5 79  ? 81.028  143.741 113.155 1.00 57.94  ?  79  LEU   E CD2  1 
ATOM   7768 N N    . PHE   E 5 80  ? 83.888  146.900 110.946 1.00 64.26  ?  80  PHE   E N    1 
ATOM   7769 C CA   . PHE   E 5 80  ? 83.651  147.732 109.776 1.00 64.26  ?  80  PHE   E CA   1 
ATOM   7770 C C    . PHE   E 5 80  ? 82.979  146.926 108.673 1.00 64.26  ?  80  PHE   E C    1 
ATOM   7771 O O    . PHE   E 5 80  ? 83.292  145.751 108.454 1.00 64.26  ?  80  PHE   E O    1 
ATOM   7772 C CB   . PHE   E 5 80  ? 84.961  148.332 109.252 1.00 64.26  ?  80  PHE   E CB   1 
ATOM   7773 C CG   . PHE   E 5 80  ? 85.608  149.298 110.203 1.00 64.26  ?  80  PHE   E CG   1 
ATOM   7774 C CD1  . PHE   E 5 80  ? 85.272  150.641 110.181 1.00 64.26  ?  80  PHE   E CD1  1 
ATOM   7775 C CD2  . PHE   E 5 80  ? 86.551  148.864 111.120 1.00 64.26  ?  80  PHE   E CD2  1 
ATOM   7776 C CE1  . PHE   E 5 80  ? 85.864  151.534 111.055 1.00 64.26  ?  80  PHE   E CE1  1 
ATOM   7777 C CE2  . PHE   E 5 80  ? 87.147  149.752 111.996 1.00 64.26  ?  80  PHE   E CE2  1 
ATOM   7778 C CZ   . PHE   E 5 80  ? 86.803  151.088 111.963 1.00 64.26  ?  80  PHE   E CZ   1 
ATOM   7779 N N    . LEU   E 5 81  ? 82.055  147.579 107.970 1.00 64.44  ?  81  LEU   E N    1 
ATOM   7780 C CA   . LEU   E 5 81  ? 81.333  146.960 106.861 1.00 64.44  ?  81  LEU   E CA   1 
ATOM   7781 C C    . LEU   E 5 81  ? 81.228  147.980 105.736 1.00 64.44  ?  81  LEU   E C    1 
ATOM   7782 O O    . LEU   E 5 81  ? 80.505  148.973 105.863 1.00 64.44  ?  81  LEU   E O    1 
ATOM   7783 C CB   . LEU   E 5 81  ? 79.948  146.484 107.300 1.00 64.44  ?  81  LEU   E CB   1 
ATOM   7784 C CG   . LEU   E 5 81  ? 79.125  145.745 106.242 1.00 64.44  ?  81  LEU   E CG   1 
ATOM   7785 C CD1  . LEU   E 5 81  ? 79.808  144.447 105.836 1.00 64.44  ?  81  LEU   E CD1  1 
ATOM   7786 C CD2  . LEU   E 5 81  ? 77.718  145.477 106.750 1.00 64.44  ?  81  LEU   E CD2  1 
ATOM   7787 N N    . GLN   E 5 82  ? 81.958  147.744 104.648 1.00 71.80  ?  82  GLN   E N    1 
ATOM   7788 C CA   . GLN   E 5 82  ? 81.907  148.601 103.469 1.00 71.80  ?  82  GLN   E CA   1 
ATOM   7789 C C    . GLN   E 5 82  ? 80.834  148.068 102.528 1.00 71.80  ?  82  GLN   E C    1 
ATOM   7790 O O    . GLN   E 5 82  ? 80.882  146.903 102.112 1.00 71.80  ?  82  GLN   E O    1 
ATOM   7791 C CB   . GLN   E 5 82  ? 83.272  148.641 102.786 1.00 71.80  ?  82  GLN   E CB   1 
ATOM   7792 C CG   . GLN   E 5 82  ? 83.336  149.512 101.538 1.00 71.80  ?  82  GLN   E CG   1 
ATOM   7793 C CD   . GLN   E 5 82  ? 83.186  150.989 101.846 1.00 71.80  ?  82  GLN   E CD   1 
ATOM   7794 O OE1  . GLN   E 5 82  ? 82.993  151.380 102.997 1.00 71.80  ?  82  GLN   E OE1  1 
ATOM   7795 N NE2  . GLN   E 5 82  ? 83.280  151.820 100.814 1.00 71.80  ?  82  GLN   E NE2  1 
ATOM   7796 N N    . MET   E 5 83  ? 79.866  148.918 102.194 1.00 75.39  ?  83  MET   E N    1 
ATOM   7797 C CA   . MET   E 5 83  ? 78.765  148.587 101.298 1.00 75.39  ?  83  MET   E CA   1 
ATOM   7798 C C    . MET   E 5 83  ? 78.947  149.448 100.052 1.00 75.39  ?  83  MET   E C    1 
ATOM   7799 O O    . MET   E 5 83  ? 78.698  150.657 100.080 1.00 75.39  ?  83  MET   E O    1 
ATOM   7800 C CB   . MET   E 5 83  ? 77.424  148.845 101.980 1.00 75.39  ?  83  MET   E CB   1 
ATOM   7801 C CG   . MET   E 5 83  ? 76.300  147.936 101.522 1.00 75.39  ?  83  MET   E CG   1 
ATOM   7802 S SD   . MET   E 5 83  ? 74.756  148.221 102.411 1.00 75.39  ?  83  MET   E SD   1 
ATOM   7803 C CE   . MET   E 5 83  ? 75.224  147.761 104.078 1.00 75.39  ?  83  MET   E CE   1 
ATOM   7804 N N    . THR   E 5 84  ? 79.402  148.820 98.966  1.00 77.05  ?  84  THR   E N    1 
ATOM   7805 C CA   . THR   E 5 84  ? 79.717  149.556 97.746  1.00 77.05  ?  84  THR   E CA   1 
ATOM   7806 C C    . THR   E 5 84  ? 78.454  149.912 96.970  1.00 77.05  ?  84  THR   E C    1 
ATOM   7807 O O    . THR   E 5 84  ? 78.166  151.091 96.739  1.00 77.05  ?  84  THR   E O    1 
ATOM   7808 C CB   . THR   E 5 84  ? 80.668  148.735 96.869  1.00 77.05  ?  84  THR   E CB   1 
ATOM   7809 O OG1  . THR   E 5 84  ? 80.044  147.495 96.510  1.00 77.05  ?  84  THR   E OG1  1 
ATOM   7810 C CG2  . THR   E 5 84  ? 81.969  148.452 97.608  1.00 77.05  ?  84  THR   E CG2  1 
ATOM   7811 N N    . SER   E 5 85  ? 77.691  148.904 96.559  1.00 77.94  ?  85  SER   E N    1 
ATOM   7812 C CA   . SER   E 5 85  ? 76.476  149.099 95.784  1.00 77.94  ?  85  SER   E CA   1 
ATOM   7813 C C    . SER   E 5 85  ? 75.253  148.903 96.669  1.00 77.94  ?  85  SER   E C    1 
ATOM   7814 O O    . SER   E 5 85  ? 75.257  148.083 97.592  1.00 77.94  ?  85  SER   E O    1 
ATOM   7815 C CB   . SER   E 5 85  ? 76.420  148.132 94.598  1.00 77.94  ?  85  SER   E CB   1 
ATOM   7816 O OG   . SER   E 5 85  ? 75.218  148.293 93.865  1.00 77.94  ?  85  SER   E OG   1 
ATOM   7817 N N    . LEU   E 5 86  ? 74.202  149.666 96.375  1.00 80.03  ?  86  LEU   E N    1 
ATOM   7818 C CA   . LEU   E 5 86  ? 72.957  149.623 97.130  1.00 80.03  ?  86  LEU   E CA   1 
ATOM   7819 C C    . LEU   E 5 86  ? 71.800  149.401 96.169  1.00 80.03  ?  86  LEU   E C    1 
ATOM   7820 O O    . LEU   E 5 86  ? 71.670  150.122 95.174  1.00 80.03  ?  86  LEU   E O    1 
ATOM   7821 C CB   . LEU   E 5 86  ? 72.745  150.918 97.921  1.00 80.03  ?  86  LEU   E CB   1 
ATOM   7822 C CG   . LEU   E 5 86  ? 73.868  151.311 98.883  1.00 80.03  ?  86  LEU   E CG   1 
ATOM   7823 C CD1  . LEU   E 5 86  ? 73.561  152.645 99.541  1.00 80.03  ?  86  LEU   E CD1  1 
ATOM   7824 C CD2  . LEU   E 5 86  ? 74.082  150.234 99.933  1.00 80.03  ?  86  LEU   E CD2  1 
ATOM   7825 N N    . ARG   E 5 87  ? 70.968  148.410 96.467  1.00 79.54  ?  87  ARG   E N    1 
ATOM   7826 C CA   . ARG   E 5 87  ? 69.794  148.101 95.665  1.00 79.54  ?  87  ARG   E CA   1 
ATOM   7827 C C    . ARG   E 5 87  ? 68.540  148.665 96.326  1.00 79.54  ?  87  ARG   E C    1 
ATOM   7828 O O    . ARG   E 5 87  ? 68.561  149.146 97.461  1.00 79.54  ?  87  ARG   E O    1 
ATOM   7829 C CB   . ARG   E 5 87  ? 69.658  146.588 95.465  1.00 79.54  ?  87  ARG   E CB   1 
ATOM   7830 C CG   . ARG   E 5 87  ? 70.597  146.001 94.417  1.00 79.54  ?  87  ARG   E CG   1 
ATOM   7831 C CD   . ARG   E 5 87  ? 72.047  146.007 94.875  1.00 79.54  ?  87  ARG   E CD   1 
ATOM   7832 N NE   . ARG   E 5 87  ? 72.926  145.355 93.907  1.00 79.54  ?  87  ARG   E NE   1 
ATOM   7833 C CZ   . ARG   E 5 87  ? 73.108  144.040 93.823  1.00 79.54  ?  87  ARG   E CZ   1 
ATOM   7834 N NH1  . ARG   E 5 87  ? 72.471  143.217 94.646  1.00 79.54  ?  87  ARG   E NH1  1 
ATOM   7835 N NH2  . ARG   E 5 87  ? 73.930  143.544 92.908  1.00 79.54  ?  87  ARG   E NH2  1 
ATOM   7836 N N    . SER   E 5 88  ? 67.430  148.598 95.589  1.00 81.85  ?  88  SER   E N    1 
ATOM   7837 C CA   . SER   E 5 88  ? 66.160  149.110 96.087  1.00 81.85  ?  88  SER   E CA   1 
ATOM   7838 C C    . SER   E 5 88  ? 65.569  148.252 97.197  1.00 81.85  ?  88  SER   E C    1 
ATOM   7839 O O    . SER   E 5 88  ? 64.574  148.662 97.806  1.00 81.85  ?  88  SER   E O    1 
ATOM   7840 C CB   . SER   E 5 88  ? 65.156  149.220 94.937  1.00 81.85  ?  88  SER   E CB   1 
ATOM   7841 O OG   . SER   E 5 88  ? 65.632  150.094 93.928  1.00 81.85  ?  88  SER   E OG   1 
ATOM   7842 N N    . GLU   E 5 89  ? 66.147  147.082 97.475  1.00 82.02  ?  89  GLU   E N    1 
ATOM   7843 C CA   . GLU   E 5 89  ? 65.642  146.186 98.508  1.00 82.02  ?  89  GLU   E CA   1 
ATOM   7844 C C    . GLU   E 5 89  ? 66.648  145.960 99.630  1.00 82.02  ?  89  GLU   E C    1 
ATOM   7845 O O    . GLU   E 5 89  ? 66.412  145.110 100.497 1.00 82.02  ?  89  GLU   E O    1 
ATOM   7846 C CB   . GLU   E 5 89  ? 65.234  144.839 97.897  1.00 82.02  ?  89  GLU   E CB   1 
ATOM   7847 C CG   . GLU   E 5 89  ? 66.359  144.082 97.196  1.00 82.02  ?  89  GLU   E CG   1 
ATOM   7848 C CD   . GLU   E 5 89  ? 66.677  144.636 95.820  1.00 82.02  ?  89  GLU   E CD   1 
ATOM   7849 O OE1  . GLU   E 5 89  ? 66.058  145.647 95.426  1.00 82.02  ?  89  GLU   E OE1  1 
ATOM   7850 O OE2  . GLU   E 5 89  ? 67.546  144.060 95.133  1.00 82.02  ?  89  GLU   E OE2  1 
ATOM   7851 N N    . ASP   E 5 90  ? 67.762  146.693 99.640  1.00 78.85  ?  90  ASP   E N    1 
ATOM   7852 C CA   . ASP   E 5 90  ? 68.767  146.535 100.684 1.00 78.85  ?  90  ASP   E CA   1 
ATOM   7853 C C    . ASP   E 5 90  ? 68.456  147.342 101.937 1.00 78.85  ?  90  ASP   E C    1 
ATOM   7854 O O    . ASP   E 5 90  ? 69.113  147.135 102.963 1.00 78.85  ?  90  ASP   E O    1 
ATOM   7855 C CB   . ASP   E 5 90  ? 70.144  146.937 100.151 1.00 78.85  ?  90  ASP   E CB   1 
ATOM   7856 C CG   . ASP   E 5 90  ? 70.613  146.050 99.015  1.00 78.85  ?  90  ASP   E CG   1 
ATOM   7857 O OD1  . ASP   E 5 90  ? 70.180  144.879 98.955  1.00 78.85  ?  90  ASP   E OD1  1 
ATOM   7858 O OD2  . ASP   E 5 90  ? 71.416  146.521 98.183  1.00 78.85  ?  90  ASP   E OD2  1 
ATOM   7859 N N    . THR   E 5 91  ? 67.484  148.250 101.882 1.00 78.61  ?  91  THR   E N    1 
ATOM   7860 C CA   . THR   E 5 91  ? 67.133  149.044 103.053 1.00 78.61  ?  91  THR   E CA   1 
ATOM   7861 C C    . THR   E 5 91  ? 66.693  148.135 104.193 1.00 78.61  ?  91  THR   E C    1 
ATOM   7862 O O    . THR   E 5 91  ? 65.722  147.383 104.063 1.00 78.61  ?  91  THR   E O    1 
ATOM   7863 C CB   . THR   E 5 91  ? 66.028  150.044 102.704 1.00 78.61  ?  91  THR   E CB   1 
ATOM   7864 O OG1  . THR   E 5 91  ? 65.715  150.837 103.856 1.00 78.61  ?  91  THR   E OG1  1 
ATOM   7865 C CG2  . THR   E 5 91  ? 64.765  149.329 102.226 1.00 78.61  ?  91  THR   E CG2  1 
ATOM   7866 N N    . ALA   E 5 92  ? 67.417  148.197 105.307 1.00 71.35  ?  92  ALA   E N    1 
ATOM   7867 C CA   . ALA   E 5 92  ? 67.116  147.374 106.470 1.00 71.35  ?  92  ALA   E CA   1 
ATOM   7868 C C    . ALA   E 5 92  ? 68.031  147.795 107.609 1.00 71.35  ?  92  ALA   E C    1 
ATOM   7869 O O    . ALA   E 5 92  ? 69.118  148.337 107.387 1.00 71.35  ?  92  ALA   E O    1 
ATOM   7870 C CB   . ALA   E 5 92  ? 67.288  145.882 106.166 1.00 71.35  ?  92  ALA   E CB   1 
ATOM   7871 N N    . MET   E 5 93  ? 67.575  147.540 108.832 1.00 69.28  ?  93  MET   E N    1 
ATOM   7872 C CA   . MET   E 5 93  ? 68.354  147.860 110.022 1.00 69.28  ?  93  MET   E CA   1 
ATOM   7873 C C    . MET   E 5 93  ? 69.356  146.742 110.284 1.00 69.28  ?  93  MET   E C    1 
ATOM   7874 O O    . MET   E 5 93  ? 68.965  145.601 110.558 1.00 69.28  ?  93  MET   E O    1 
ATOM   7875 C CB   . MET   E 5 93  ? 67.434  148.054 111.225 1.00 69.28  ?  93  MET   E CB   1 
ATOM   7876 C CG   . MET   E 5 93  ? 66.417  149.171 111.052 1.00 69.28  ?  93  MET   E CG   1 
ATOM   7877 S SD   . MET   E 5 93  ? 65.336  149.369 112.482 1.00 69.28  ?  93  MET   E SD   1 
ATOM   7878 C CE   . MET   E 5 93  ? 66.511  149.867 113.738 1.00 69.28  ?  93  MET   E CE   1 
ATOM   7879 N N    . TYR   E 5 94  ? 70.643  147.067 110.203 1.00 63.87  ?  94  TYR   E N    1 
ATOM   7880 C CA   . TYR   E 5 94  ? 71.704  146.089 110.400 1.00 63.87  ?  94  TYR   E CA   1 
ATOM   7881 C C    . TYR   E 5 94  ? 72.101  146.046 111.870 1.00 63.87  ?  94  TYR   E C    1 
ATOM   7882 O O    . TYR   E 5 94  ? 72.454  147.075 112.455 1.00 63.87  ?  94  TYR   E O    1 
ATOM   7883 C CB   . TYR   E 5 94  ? 72.915  146.429 109.531 1.00 63.87  ?  94  TYR   E CB   1 
ATOM   7884 C CG   . TYR   E 5 94  ? 72.623  146.412 108.048 1.00 63.87  ?  94  TYR   E CG   1 
ATOM   7885 C CD1  . TYR   E 5 94  ? 72.167  147.551 107.397 1.00 63.87  ?  94  TYR   E CD1  1 
ATOM   7886 C CD2  . TYR   E 5 94  ? 72.801  145.257 107.299 1.00 63.87  ?  94  TYR   E CD2  1 
ATOM   7887 C CE1  . TYR   E 5 94  ? 71.897  147.539 106.042 1.00 63.87  ?  94  TYR   E CE1  1 
ATOM   7888 C CE2  . TYR   E 5 94  ? 72.535  145.236 105.944 1.00 63.87  ?  94  TYR   E CE2  1 
ATOM   7889 C CZ   . TYR   E 5 94  ? 72.083  146.379 105.320 1.00 63.87  ?  94  TYR   E CZ   1 
ATOM   7890 O OH   . TYR   E 5 94  ? 71.816  146.363 103.970 1.00 63.87  ?  94  TYR   E OH   1 
ATOM   7891 N N    . TYR   E 5 95  ? 72.043  144.855 112.458 1.00 58.40  ?  95  TYR   E N    1 
ATOM   7892 C CA   . TYR   E 5 95  ? 72.368  144.643 113.860 1.00 58.40  ?  95  TYR   E CA   1 
ATOM   7893 C C    . TYR   E 5 95  ? 73.619  143.784 113.981 1.00 58.40  ?  95  TYR   E C    1 
ATOM   7894 O O    . TYR   E 5 95  ? 73.765  142.780 113.275 1.00 58.40  ?  95  TYR   E O    1 
ATOM   7895 C CB   . TYR   E 5 95  ? 71.206  143.969 114.597 1.00 58.40  ?  95  TYR   E CB   1 
ATOM   7896 C CG   . TYR   E 5 95  ? 69.900  144.726 114.511 1.00 58.40  ?  95  TYR   E CG   1 
ATOM   7897 C CD1  . TYR   E 5 95  ? 69.014  144.504 113.465 1.00 58.40  ?  95  TYR   E CD1  1 
ATOM   7898 C CD2  . TYR   E 5 95  ? 69.550  145.658 115.479 1.00 58.40  ?  95  TYR   E CD2  1 
ATOM   7899 C CE1  . TYR   E 5 95  ? 67.819  145.192 113.383 1.00 58.40  ?  95  TYR   E CE1  1 
ATOM   7900 C CE2  . TYR   E 5 95  ? 68.356  146.350 115.406 1.00 58.40  ?  95  TYR   E CE2  1 
ATOM   7901 C CZ   . TYR   E 5 95  ? 67.495  146.113 114.356 1.00 58.40  ?  95  TYR   E CZ   1 
ATOM   7902 O OH   . TYR   E 5 95  ? 66.305  146.800 114.278 1.00 58.40  ?  95  TYR   E OH   1 
ATOM   7903 N N    . CYS   E 5 96  ? 74.518  144.186 114.875 1.00 54.53  ?  96  CYS   E N    1 
ATOM   7904 C CA   . CYS   E 5 96  ? 75.723  143.421 115.165 1.00 54.53  ?  96  CYS   E CA   1 
ATOM   7905 C C    . CYS   E 5 96  ? 75.466  142.506 116.356 1.00 54.53  ?  96  CYS   E C    1 
ATOM   7906 O O    . CYS   E 5 96  ? 74.916  142.941 117.373 1.00 54.53  ?  96  CYS   E O    1 
ATOM   7907 C CB   . CYS   E 5 96  ? 76.900  144.353 115.455 1.00 54.53  ?  96  CYS   E CB   1 
ATOM   7908 S SG   . CYS   E 5 96  ? 78.445  143.496 115.836 1.00 54.53  ?  96  CYS   E SG   1 
ATOM   7909 N N    . VAL   E 5 97  ? 75.866  141.243 116.226 1.00 45.65  ?  97  VAL   E N    1 
ATOM   7910 C CA   . VAL   E 5 97  ? 75.618  140.229 117.244 1.00 45.65  ?  97  VAL   E CA   1 
ATOM   7911 C C    . VAL   E 5 97  ? 76.927  139.512 117.541 1.00 45.65  ?  97  VAL   E C    1 
ATOM   7912 O O    . VAL   E 5 97  ? 77.665  139.153 116.617 1.00 45.65  ?  97  VAL   E O    1 
ATOM   7913 C CB   . VAL   E 5 97  ? 74.544  139.220 116.795 1.00 45.65  ?  97  VAL   E CB   1 
ATOM   7914 C CG1  . VAL   E 5 97  ? 74.014  138.441 117.987 1.00 45.65  ?  97  VAL   E CG1  1 
ATOM   7915 C CG2  . VAL   E 5 97  ? 73.414  139.930 116.066 1.00 45.65  ?  97  VAL   E CG2  1 
ATOM   7916 N N    . ARG   E 5 98  ? 77.209  139.299 118.823 1.00 49.00  ?  98  ARG   E N    1 
ATOM   7917 C CA   . ARG   E 5 98  ? 78.400  138.565 119.217 1.00 49.00  ?  98  ARG   E CA   1 
ATOM   7918 C C    . ARG   E 5 98  ? 78.180  137.065 119.051 1.00 49.00  ?  98  ARG   E C    1 
ATOM   7919 O O    . ARG   E 5 98  ? 77.053  136.564 119.098 1.00 49.00  ?  98  ARG   E O    1 
ATOM   7920 C CB   . ARG   E 5 98  ? 78.771  138.875 120.668 1.00 49.00  ?  98  ARG   E CB   1 
ATOM   7921 C CG   . ARG   E 5 98  ? 78.998  140.349 120.955 1.00 49.00  ?  98  ARG   E CG   1 
ATOM   7922 C CD   . ARG   E 5 98  ? 79.525  140.559 122.366 1.00 49.00  ?  98  ARG   E CD   1 
ATOM   7923 N NE   . ARG   E 5 98  ? 78.647  139.972 123.375 1.00 49.00  ?  98  ARG   E NE   1 
ATOM   7924 C CZ   . ARG   E 5 98  ? 78.915  139.940 124.677 1.00 49.00  ?  98  ARG   E CZ   1 
ATOM   7925 N NH1  . ARG   E 5 98  ? 80.043  140.462 125.141 1.00 49.00  ?  98  ARG   E NH1  1 
ATOM   7926 N NH2  . ARG   E 5 98  ? 78.054  139.384 125.518 1.00 49.00  ?  98  ARG   E NH2  1 
ATOM   7927 N N    . SER   E 5 99  ? 79.281  136.344 118.852 1.00 43.24  ?  99  SER   E N    1 
ATOM   7928 C CA   . SER   E 5 99  ? 79.216  134.892 118.703 1.00 43.24  ?  99  SER   E CA   1 
ATOM   7929 C C    . SER   E 5 99  ? 80.590  134.310 118.990 1.00 43.24  ?  99  SER   E C    1 
ATOM   7930 O O    . SER   E 5 99  ? 81.562  134.658 118.311 1.00 43.24  ?  99  SER   E O    1 
ATOM   7931 C CB   . SER   E 5 99  ? 78.750  134.508 117.298 1.00 43.24  ?  99  SER   E CB   1 
ATOM   7932 O OG   . SER   E 5 99  ? 78.661  133.101 117.155 1.00 43.24  ?  99  SER   E OG   1 
ATOM   7933 N N    . ILE   E 5 100 ? 80.670  133.432 119.987 1.00 40.48  ?  100 ILE   E N    1 
ATOM   7934 C CA   . ILE   E 5 100 ? 81.893  132.715 120.324 1.00 40.48  ?  100 ILE   E CA   1 
ATOM   7935 C C    . ILE   E 5 100 ? 81.605  131.224 120.232 1.00 40.48  ?  100 ILE   E C    1 
ATOM   7936 O O    . ILE   E 5 100 ? 80.512  130.771 120.591 1.00 40.48  ?  100 ILE   E O    1 
ATOM   7937 C CB   . ILE   E 5 100 ? 82.412  133.091 121.727 1.00 40.48  ?  100 ILE   E CB   1 
ATOM   7938 C CG1  . ILE   E 5 100 ? 83.779  132.451 121.977 1.00 40.48  ?  100 ILE   E CG1  1 
ATOM   7939 C CG2  . ILE   E 5 100 ? 81.414  132.666 122.798 1.00 40.48  ?  100 ILE   E CG2  1 
ATOM   7940 C CD1  . ILE   E 5 100 ? 84.429  132.877 123.277 1.00 40.48  ?  100 ILE   E CD1  1 
ATOM   7941 N N    . TYR   E 5 101 ? 82.587  130.462 119.755 1.00 39.04  ?  101 TYR   E N    1 
ATOM   7942 C CA   . TYR   E 5 101 ? 82.421  129.039 119.475 1.00 39.04  ?  101 TYR   E CA   1 
ATOM   7943 C C    . TYR   E 5 101 ? 83.314  128.232 120.409 1.00 39.04  ?  101 TYR   E C    1 
ATOM   7944 O O    . TYR   E 5 101 ? 84.545  128.298 120.315 1.00 39.04  ?  101 TYR   E O    1 
ATOM   7945 C CB   . TYR   E 5 101 ? 82.743  128.738 118.013 1.00 39.04  ?  101 TYR   E CB   1 
ATOM   7946 C CG   . TYR   E 5 101 ? 81.817  129.426 117.037 1.00 39.04  ?  101 TYR   E CG   1 
ATOM   7947 C CD1  . TYR   E 5 101 ? 80.645  128.815 116.614 1.00 39.04  ?  101 TYR   E CD1  1 
ATOM   7948 C CD2  . TYR   E 5 101 ? 82.115  130.688 116.538 1.00 39.04  ?  101 TYR   E CD2  1 
ATOM   7949 C CE1  . TYR   E 5 101 ? 79.795  129.440 115.723 1.00 39.04  ?  101 TYR   E CE1  1 
ATOM   7950 C CE2  . TYR   E 5 101 ? 81.271  131.321 115.646 1.00 39.04  ?  101 TYR   E CE2  1 
ATOM   7951 C CZ   . TYR   E 5 101 ? 80.112  130.692 115.242 1.00 39.04  ?  101 TYR   E CZ   1 
ATOM   7952 O OH   . TYR   E 5 101 ? 79.268  131.318 114.353 1.00 39.04  ?  101 TYR   E OH   1 
ATOM   7953 N N    . TYR   E 5 102 ? 82.691  127.472 121.305 1.00 34.90  ?  102 TYR   E N    1 
ATOM   7954 C CA   . TYR   E 5 102 ? 83.392  126.529 122.166 1.00 34.90  ?  102 TYR   E CA   1 
ATOM   7955 C C    . TYR   E 5 102 ? 82.348  125.667 122.860 1.00 34.90  ?  102 TYR   E C    1 
ATOM   7956 O O    . TYR   E 5 102 ? 81.165  126.014 122.904 1.00 34.90  ?  102 TYR   E O    1 
ATOM   7957 C CB   . TYR   E 5 102 ? 84.284  127.240 123.193 1.00 34.90  ?  102 TYR   E CB   1 
ATOM   7958 C CG   . TYR   E 5 102 ? 83.533  128.070 124.210 1.00 34.90  ?  102 TYR   E CG   1 
ATOM   7959 C CD1  . TYR   E 5 102 ? 83.049  127.501 125.381 1.00 34.90  ?  102 TYR   E CD1  1 
ATOM   7960 C CD2  . TYR   E 5 102 ? 83.318  129.426 124.006 1.00 34.90  ?  102 TYR   E CD2  1 
ATOM   7961 C CE1  . TYR   E 5 102 ? 82.365  128.256 126.314 1.00 34.90  ?  102 TYR   E CE1  1 
ATOM   7962 C CE2  . TYR   E 5 102 ? 82.635  130.190 124.934 1.00 34.90  ?  102 TYR   E CE2  1 
ATOM   7963 C CZ   . TYR   E 5 102 ? 82.162  129.600 126.086 1.00 34.90  ?  102 TYR   E CZ   1 
ATOM   7964 O OH   . TYR   E 5 102 ? 81.482  130.357 127.013 1.00 34.90  ?  102 TYR   E OH   1 
ATOM   7965 N N    . TYR   E 5 103 ? 82.801  124.536 123.397 1.00 35.22  ?  103 TYR   E N    1 
ATOM   7966 C CA   . TYR   E 5 103 ? 81.893  123.611 124.063 1.00 35.22  ?  103 TYR   E CA   1 
ATOM   7967 C C    . TYR   E 5 103 ? 81.180  124.310 125.213 1.00 35.22  ?  103 TYR   E C    1 
ATOM   7968 O O    . TYR   E 5 103 ? 81.820  124.785 126.156 1.00 35.22  ?  103 TYR   E O    1 
ATOM   7969 C CB   . TYR   E 5 103 ? 82.660  122.392 124.571 1.00 35.22  ?  103 TYR   E CB   1 
ATOM   7970 C CG   . TYR   E 5 103 ? 81.788  121.384 125.285 1.00 35.22  ?  103 TYR   E CG   1 
ATOM   7971 C CD1  . TYR   E 5 103 ? 81.074  120.429 124.575 1.00 35.22  ?  103 TYR   E CD1  1 
ATOM   7972 C CD2  . TYR   E 5 103 ? 81.678  121.389 126.669 1.00 35.22  ?  103 TYR   E CD2  1 
ATOM   7973 C CE1  . TYR   E 5 103 ? 80.274  119.507 125.224 1.00 35.22  ?  103 TYR   E CE1  1 
ATOM   7974 C CE2  . TYR   E 5 103 ? 80.882  120.471 127.326 1.00 35.22  ?  103 TYR   E CE2  1 
ATOM   7975 C CZ   . TYR   E 5 103 ? 80.182  119.532 126.599 1.00 35.22  ?  103 TYR   E CZ   1 
ATOM   7976 O OH   . TYR   E 5 103 ? 79.388  118.616 127.249 1.00 35.22  ?  103 TYR   E OH   1 
ATOM   7977 N N    . GLY   E 5 104 ? 79.854  124.370 125.133 1.00 39.39  ?  104 GLY   E N    1 
ATOM   7978 C CA   . GLY   E 5 104 ? 79.058  125.050 126.131 1.00 39.39  ?  104 GLY   E CA   1 
ATOM   7979 C C    . GLY   E 5 104 ? 78.876  126.531 125.897 1.00 39.39  ?  104 GLY   E C    1 
ATOM   7980 O O    . GLY   E 5 104 ? 78.442  127.237 126.816 1.00 39.39  ?  104 GLY   E O    1 
ATOM   7981 N N    . SER   E 5 105 ? 79.190  127.026 124.704 1.00 40.36  ?  105 SER   E N    1 
ATOM   7982 C CA   . SER   E 5 105 ? 79.084  128.445 124.414 1.00 40.36  ?  105 SER   E CA   1 
ATOM   7983 C C    . SER   E 5 105 ? 77.629  128.843 124.185 1.00 40.36  ?  105 SER   E C    1 
ATOM   7984 O O    . SER   E 5 105 ? 76.760  128.010 123.915 1.00 40.36  ?  105 SER   E O    1 
ATOM   7985 C CB   . SER   E 5 105 ? 79.919  128.805 123.186 1.00 40.36  ?  105 SER   E CB   1 
ATOM   7986 O OG   . SER   E 5 105 ? 79.426  128.157 122.027 1.00 40.36  ?  105 SER   E OG   1 
ATOM   7987 N N    . SER   E 5 106 ? 77.372  130.147 124.298 1.00 45.69  ?  106 SER   E N    1 
ATOM   7988 C CA   . SER   E 5 106 ? 76.056  130.733 124.062 1.00 45.69  ?  106 SER   E CA   1 
ATOM   7989 C C    . SER   E 5 106 ? 76.191  131.816 122.996 1.00 45.69  ?  106 SER   E C    1 
ATOM   7990 O O    . SER   E 5 106 ? 76.067  133.013 123.289 1.00 45.69  ?  106 SER   E O    1 
ATOM   7991 C CB   . SER   E 5 106 ? 75.465  131.306 125.349 1.00 45.69  ?  106 SER   E CB   1 
ATOM   7992 O OG   . SER   E 5 106 ? 76.305  132.307 125.895 1.00 45.69  ?  106 SER   E OG   1 
ATOM   7993 N N    . PRO   E 5 107 ? 76.446  131.430 121.748 1.00 44.30  ?  107 PRO   E N    1 
ATOM   7994 C CA   . PRO   E 5 107 ? 76.614  132.429 120.689 1.00 44.30  ?  107 PRO   E CA   1 
ATOM   7995 C C    . PRO   E 5 107 ? 75.315  133.166 120.401 1.00 44.30  ?  107 PRO   E C    1 
ATOM   7996 O O    . PRO   E 5 107 ? 74.216  132.708 120.723 1.00 44.30  ?  107 PRO   E O    1 
ATOM   7997 C CB   . PRO   E 5 107 ? 77.063  131.599 119.482 1.00 44.30  ?  107 PRO   E CB   1 
ATOM   7998 C CG   . PRO   E 5 107 ? 76.535  130.231 119.748 1.00 44.30  ?  107 PRO   E CG   1 
ATOM   7999 C CD   . PRO   E 5 107 ? 76.580  130.054 121.239 1.00 44.30  ?  107 PRO   E CD   1 
ATOM   8000 N N    . PHE   E 5 108 ? 75.461  134.335 119.777 1.00 45.02  ?  108 PHE   E N    1 
ATOM   8001 C CA   . PHE   E 5 108 ? 74.326  135.192 119.438 1.00 45.02  ?  108 PHE   E CA   1 
ATOM   8002 C C    . PHE   E 5 108 ? 73.535  135.592 120.679 1.00 45.02  ?  108 PHE   E C    1 
ATOM   8003 O O    . PHE   E 5 108 ? 72.313  135.750 120.626 1.00 45.02  ?  108 PHE   E O    1 
ATOM   8004 C CB   . PHE   E 5 108 ? 73.406  134.514 118.419 1.00 45.02  ?  108 PHE   E CB   1 
ATOM   8005 C CG   . PHE   E 5 108 ? 74.084  134.170 117.123 1.00 45.02  ?  108 PHE   E CG   1 
ATOM   8006 C CD1  . PHE   E 5 108 ? 74.126  135.085 116.085 1.00 45.02  ?  108 PHE   E CD1  1 
ATOM   8007 C CD2  . PHE   E 5 108 ? 74.677  132.932 116.943 1.00 45.02  ?  108 PHE   E CD2  1 
ATOM   8008 C CE1  . PHE   E 5 108 ? 74.748  134.772 114.891 1.00 45.02  ?  108 PHE   E CE1  1 
ATOM   8009 C CE2  . PHE   E 5 108 ? 75.301  132.614 115.752 1.00 45.02  ?  108 PHE   E CE2  1 
ATOM   8010 C CZ   . PHE   E 5 108 ? 75.336  133.535 114.725 1.00 45.02  ?  108 PHE   E CZ   1 
ATOM   8011 N N    . ASP   E 5 109 ? 74.226  135.762 121.808 1.00 49.29  ?  109 ASP   E N    1 
ATOM   8012 C CA   . ASP   E 5 109 ? 73.545  136.097 123.054 1.00 49.29  ?  109 ASP   E CA   1 
ATOM   8013 C C    . ASP   E 5 109 ? 73.235  137.586 123.146 1.00 49.29  ?  109 ASP   E C    1 
ATOM   8014 O O    . ASP   E 5 109 ? 72.163  137.970 123.626 1.00 49.29  ?  109 ASP   E O    1 
ATOM   8015 C CB   . ASP   E 5 109 ? 74.392  135.657 124.249 1.00 49.29  ?  109 ASP   E CB   1 
ATOM   8016 C CG   . ASP   E 5 109 ? 75.760  136.311 124.267 1.00 49.29  ?  109 ASP   E CG   1 
ATOM   8017 O OD1  . ASP   E 5 109 ? 75.838  137.526 124.547 1.00 49.29  ?  109 ASP   E OD1  1 
ATOM   8018 O OD2  . ASP   E 5 109 ? 76.759  135.609 124.002 1.00 49.29  ?  109 ASP   E OD2  1 
ATOM   8019 N N    . PHE   E 5 110 ? 74.153  138.436 122.693 1.00 49.48  ?  110 PHE   E N    1 
ATOM   8020 C CA   . PHE   E 5 110 ? 74.002  139.883 122.772 1.00 49.48  ?  110 PHE   E CA   1 
ATOM   8021 C C    . PHE   E 5 110 ? 73.749  140.445 121.381 1.00 49.48  ?  110 PHE   E C    1 
ATOM   8022 O O    . PHE   E 5 110 ? 74.450  140.092 120.427 1.00 49.48  ?  110 PHE   E O    1 
ATOM   8023 C CB   . PHE   E 5 110 ? 75.245  140.530 123.386 1.00 49.48  ?  110 PHE   E CB   1 
ATOM   8024 C CG   . PHE   E 5 110 ? 75.114  142.011 123.600 1.00 49.48  ?  110 PHE   E CG   1 
ATOM   8025 C CD1  . PHE   E 5 110 ? 74.562  142.508 124.769 1.00 49.48  ?  110 PHE   E CD1  1 
ATOM   8026 C CD2  . PHE   E 5 110 ? 75.542  142.906 122.634 1.00 49.48  ?  110 PHE   E CD2  1 
ATOM   8027 C CE1  . PHE   E 5 110 ? 74.439  143.870 124.971 1.00 49.48  ?  110 PHE   E CE1  1 
ATOM   8028 C CE2  . PHE   E 5 110 ? 75.422  144.269 122.830 1.00 49.48  ?  110 PHE   E CE2  1 
ATOM   8029 C CZ   . PHE   E 5 110 ? 74.870  144.751 124.000 1.00 49.48  ?  110 PHE   E CZ   1 
ATOM   8030 N N    . TRP   E 5 111 ? 72.751  141.319 121.273 1.00 49.07  ?  111 TRP   E N    1 
ATOM   8031 C CA   . TRP   E 5 111 ? 72.384  141.960 120.017 1.00 49.07  ?  111 TRP   E CA   1 
ATOM   8032 C C    . TRP   E 5 111 ? 72.549  143.466 120.159 1.00 49.07  ?  111 TRP   E C    1 
ATOM   8033 O O    . TRP   E 5 111 ? 72.035  144.064 121.110 1.00 49.07  ?  111 TRP   E O    1 
ATOM   8034 C CB   . TRP   E 5 111 ? 70.943  141.619 119.626 1.00 49.07  ?  111 TRP   E CB   1 
ATOM   8035 C CG   . TRP   E 5 111 ? 70.764  140.202 119.177 1.00 49.07  ?  111 TRP   E CG   1 
ATOM   8036 C CD1  . TRP   E 5 111 ? 70.861  139.079 119.946 1.00 49.07  ?  111 TRP   E CD1  1 
ATOM   8037 C CD2  . TRP   E 5 111 ? 70.447  139.755 117.853 1.00 49.07  ?  111 TRP   E CD2  1 
ATOM   8038 N NE1  . TRP   E 5 111 ? 70.630  137.961 119.182 1.00 49.07  ?  111 TRP   E NE1  1 
ATOM   8039 C CE2  . TRP   E 5 111 ? 70.373  138.349 117.893 1.00 49.07  ?  111 TRP   E CE2  1 
ATOM   8040 C CE3  . TRP   E 5 111 ? 70.221  140.408 116.637 1.00 49.07  ?  111 TRP   E CE3  1 
ATOM   8041 C CZ2  . TRP   E 5 111 ? 70.082  137.584 116.766 1.00 49.07  ?  111 TRP   E CZ2  1 
ATOM   8042 C CZ3  . TRP   E 5 111 ? 69.933  139.646 115.518 1.00 49.07  ?  111 TRP   E CZ3  1 
ATOM   8043 C CH2  . TRP   E 5 111 ? 69.866  138.250 115.591 1.00 49.07  ?  111 TRP   E CH2  1 
ATOM   8044 N N    . GLY   E 5 112 ? 73.262  144.072 119.215 1.00 52.54  ?  112 GLY   E N    1 
ATOM   8045 C CA   . GLY   E 5 112 ? 73.477  145.502 119.246 1.00 52.54  ?  112 GLY   E CA   1 
ATOM   8046 C C    . GLY   E 5 112 ? 72.216  146.281 118.919 1.00 52.54  ?  112 GLY   E C    1 
ATOM   8047 O O    . GLY   E 5 112 ? 71.214  145.751 118.439 1.00 52.54  ?  112 GLY   E O    1 
ATOM   8048 N N    . GLN   E 5 113 ? 72.279  147.587 119.193 1.00 60.18  ?  113 GLN   E N    1 
ATOM   8049 C CA   . GLN   E 5 113 ? 71.134  148.450 118.926 1.00 60.18  ?  113 GLN   E CA   1 
ATOM   8050 C C    . GLN   E 5 113 ? 70.866  148.581 117.432 1.00 60.18  ?  113 GLN   E C    1 
ATOM   8051 O O    . GLN   E 5 113 ? 69.720  148.811 117.028 1.00 60.18  ?  113 GLN   E O    1 
ATOM   8052 C CB   . GLN   E 5 113 ? 71.362  149.830 119.544 1.00 60.18  ?  113 GLN   E CB   1 
ATOM   8053 C CG   . GLN   E 5 113 ? 71.602  149.808 121.048 1.00 60.18  ?  113 GLN   E CG   1 
ATOM   8054 C CD   . GLN   E 5 113 ? 70.469  149.158 121.823 1.00 60.18  ?  113 GLN   E CD   1 
ATOM   8055 O OE1  . GLN   E 5 113 ? 70.701  148.459 122.809 1.00 60.18  ?  113 GLN   E OE1  1 
ATOM   8056 N NE2  . GLN   E 5 113 ? 69.236  149.391 121.385 1.00 60.18  ?  113 GLN   E NE2  1 
ATOM   8057 N N    . GLY   E 5 114 ? 71.897  148.440 116.604 1.00 62.52  ?  114 GLY   E N    1 
ATOM   8058 C CA   . GLY   E 5 114 ? 71.741  148.532 115.169 1.00 62.52  ?  114 GLY   E CA   1 
ATOM   8059 C C    . GLY   E 5 114 ? 71.647  149.967 114.683 1.00 62.52  ?  114 GLY   E C    1 
ATOM   8060 O O    . GLY   E 5 114 ? 71.577  150.925 115.454 1.00 62.52  ?  114 GLY   E O    1 
ATOM   8061 N N    . THR   E 5 115 ? 71.647  150.108 113.359 1.00 70.72  ?  115 THR   E N    1 
ATOM   8062 C CA   . THR   E 5 115 ? 71.558  151.408 112.710 1.00 70.72  ?  115 THR   E CA   1 
ATOM   8063 C C    . THR   E 5 115 ? 70.598  151.315 111.535 1.00 70.72  ?  115 THR   E C    1 
ATOM   8064 O O    . THR   E 5 115 ? 70.547  150.294 110.844 1.00 70.72  ?  115 THR   E O    1 
ATOM   8065 C CB   . THR   E 5 115 ? 72.933  151.893 112.225 1.00 70.72  ?  115 THR   E CB   1 
ATOM   8066 O OG1  . THR   E 5 115 ? 72.793  153.157 111.566 1.00 70.72  ?  115 THR   E OG1  1 
ATOM   8067 C CG2  . THR   E 5 115 ? 73.555  150.885 111.265 1.00 70.72  ?  115 THR   E CG2  1 
ATOM   8068 N N    . THR   E 5 116 ? 69.840  152.386 111.314 1.00 74.52  ?  116 THR   E N    1 
ATOM   8069 C CA   . THR   E 5 116 ? 68.862  152.438 110.235 1.00 74.52  ?  116 THR   E CA   1 
ATOM   8070 C C    . THR   E 5 116 ? 69.538  152.955 108.970 1.00 74.52  ?  116 THR   E C    1 
ATOM   8071 O O    . THR   E 5 116 ? 70.109  154.051 108.967 1.00 74.52  ?  116 THR   E O    1 
ATOM   8072 C CB   . THR   E 5 116 ? 67.683  153.333 110.616 1.00 74.52  ?  116 THR   E CB   1 
ATOM   8073 O OG1  . THR   E 5 116 ? 67.091  152.856 111.832 1.00 74.52  ?  116 THR   E OG1  1 
ATOM   8074 C CG2  . THR   E 5 116 ? 66.632  153.337 109.513 1.00 74.52  ?  116 THR   E CG2  1 
ATOM   8075 N N    . LEU   E 5 117 ? 69.471  152.166 107.899 1.00 76.37  ?  117 LEU   E N    1 
ATOM   8076 C CA   . LEU   E 5 117 ? 70.051  152.520 106.610 1.00 76.37  ?  117 LEU   E CA   1 
ATOM   8077 C C    . LEU   E 5 117 ? 68.931  152.578 105.582 1.00 76.37  ?  117 LEU   E C    1 
ATOM   8078 O O    . LEU   E 5 117 ? 68.193  151.602 105.409 1.00 76.37  ?  117 LEU   E O    1 
ATOM   8079 C CB   . LEU   E 5 117 ? 71.122  151.506 106.195 1.00 76.37  ?  117 LEU   E CB   1 
ATOM   8080 C CG   . LEU   E 5 117 ? 72.077  151.913 105.068 1.00 76.37  ?  117 LEU   E CG   1 
ATOM   8081 C CD1  . LEU   E 5 117 ? 73.245  150.941 104.995 1.00 76.37  ?  117 LEU   E CD1  1 
ATOM   8082 C CD2  . LEU   E 5 117 ? 71.366  151.986 103.725 1.00 76.37  ?  117 LEU   E CD2  1 
ATOM   8083 N N    . THR   E 5 118 ? 68.806  153.718 104.906 1.00 79.90  ?  118 THR   E N    1 
ATOM   8084 C CA   . THR   E 5 118 ? 67.757  153.945 103.922 1.00 79.90  ?  118 THR   E CA   1 
ATOM   8085 C C    . THR   E 5 118 ? 68.387  154.203 102.560 1.00 79.90  ?  118 THR   E C    1 
ATOM   8086 O O    . THR   E 5 118 ? 69.311  155.016 102.441 1.00 79.90  ?  118 THR   E O    1 
ATOM   8087 C CB   . THR   E 5 118 ? 66.870  155.127 104.325 1.00 79.90  ?  118 THR   E CB   1 
ATOM   8088 O OG1  . THR   E 5 118 ? 67.686  156.276 104.580 1.00 79.90  ?  118 THR   E OG1  1 
ATOM   8089 C CG2  . THR   E 5 118 ? 66.065  154.789 105.572 1.00 79.90  ?  118 THR   E CG2  1 
ATOM   8090 N N    . VAL   E 5 119 ? 67.885  153.509 101.542 1.00 79.62  ?  119 VAL   E N    1 
ATOM   8091 C CA   . VAL   E 5 119 ? 68.367  153.638 100.172 1.00 79.62  ?  119 VAL   E CA   1 
ATOM   8092 C C    . VAL   E 5 119 ? 67.255  154.267 99.344  1.00 79.62  ?  119 VAL   E C    1 
ATOM   8093 O O    . VAL   E 5 119 ? 66.174  153.683 99.196  1.00 79.62  ?  119 VAL   E O    1 
ATOM   8094 C CB   . VAL   E 5 119 ? 68.790  152.281 99.589  1.00 79.62  ?  119 VAL   E CB   1 
ATOM   8095 C CG1  . VAL   E 5 119 ? 69.360  152.458 98.188  1.00 79.62  ?  119 VAL   E CG1  1 
ATOM   8096 C CG2  . VAL   E 5 119 ? 69.801  151.603 100.502 1.00 79.62  ?  119 VAL   E CG2  1 
ATOM   8097 N N    . SER   E 5 120 ? 67.519  155.454 98.807  1.00 82.65  ?  120 SER   E N    1 
ATOM   8098 C CA   . SER   E 5 120 ? 66.536  156.162 97.994  1.00 82.65  ?  120 SER   E CA   1 
ATOM   8099 C C    . SER   E 5 120 ? 66.226  155.383 96.720  1.00 82.65  ?  120 SER   E C    1 
ATOM   8100 O O    . SER   E 5 120 ? 67.133  154.977 95.993  1.00 82.65  ?  120 SER   E O    1 
ATOM   8101 C CB   . SER   E 5 120 ? 67.040  157.563 97.644  1.00 82.65  ?  120 SER   E CB   1 
ATOM   8102 O OG   . SER   E 5 120 ? 66.094  158.263 96.855  1.00 82.65  ?  120 SER   E OG   1 
ATOM   8103 N N    . ASP   E 5 138 ? 69.934  126.055 100.651 1.00 68.86  ?  137 ASP   E N    1 
ATOM   8104 C CA   . ASP   E 5 138 ? 69.775  126.642 101.974 1.00 68.86  ?  137 ASP   E CA   1 
ATOM   8105 C C    . ASP   E 5 138 ? 68.610  125.990 102.710 1.00 68.86  ?  137 ASP   E C    1 
ATOM   8106 O O    . ASP   E 5 138 ? 67.556  125.723 102.127 1.00 68.86  ?  137 ASP   E O    1 
ATOM   8107 C CB   . ASP   E 5 138 ? 69.547  128.149 101.860 1.00 68.86  ?  137 ASP   E CB   1 
ATOM   8108 C CG   . ASP   E 5 138 ? 70.702  128.864 101.186 1.00 68.86  ?  137 ASP   E CG   1 
ATOM   8109 O OD1  . ASP   E 5 138 ? 71.681  128.188 100.806 1.00 68.86  ?  137 ASP   E OD1  1 
ATOM   8110 O OD2  . ASP   E 5 138 ? 70.630  130.102 101.035 1.00 68.86  ?  137 ASP   E OD2  1 
ATOM   8111 N N    . ILE   E 5 139 ? 68.809  125.734 104.001 1.00 60.47  ?  138 ILE   E N    1 
ATOM   8112 C CA   . ILE   E 5 139 ? 67.769  125.117 104.818 1.00 60.47  ?  138 ILE   E CA   1 
ATOM   8113 C C    . ILE   E 5 139 ? 66.637  126.119 105.008 1.00 60.47  ?  138 ILE   E C    1 
ATOM   8114 O O    . ILE   E 5 139 ? 66.861  127.259 105.431 1.00 60.47  ?  138 ILE   E O    1 
ATOM   8115 C CB   . ILE   E 5 139 ? 68.332  124.650 106.166 1.00 60.47  ?  138 ILE   E CB   1 
ATOM   8116 C CG1  . ILE   E 5 139 ? 69.464  123.642 105.945 1.00 60.47  ?  138 ILE   E CG1  1 
ATOM   8117 C CG2  . ILE   E 5 139 ? 67.226  124.036 107.018 1.00 60.47  ?  138 ILE   E CG2  1 
ATOM   8118 C CD1  . ILE   E 5 139 ? 70.172  123.217 107.216 1.00 60.47  ?  138 ILE   E CD1  1 
ATOM   8119 N N    . VAL   E 5 140 ? 65.416  125.697 104.694 1.00 64.89  ?  139 VAL   E N    1 
ATOM   8120 C CA   . VAL   E 5 140 ? 64.249  126.562 104.823 1.00 64.89  ?  139 VAL   E CA   1 
ATOM   8121 C C    . VAL   E 5 140 ? 63.632  126.363 106.200 1.00 64.89  ?  139 VAL   E C    1 
ATOM   8122 O O    . VAL   E 5 140 ? 63.405  125.228 106.636 1.00 64.89  ?  139 VAL   E O    1 
ATOM   8123 C CB   . VAL   E 5 140 ? 63.231  126.268 103.709 1.00 64.89  ?  139 VAL   E CB   1 
ATOM   8124 C CG1  . VAL   E 5 140 ? 62.049  127.223 103.802 1.00 64.89  ?  139 VAL   E CG1  1 
ATOM   8125 C CG2  . VAL   E 5 140 ? 63.895  126.362 102.343 1.00 64.89  ?  139 VAL   E CG2  1 
ATOM   8126 N N    . MET   E 5 141 ? 63.358  127.469 106.889 1.00 63.46  ?  140 MET   E N    1 
ATOM   8127 C CA   . MET   E 5 141 ? 62.734  127.458 108.207 1.00 63.46  ?  140 MET   E CA   1 
ATOM   8128 C C    . MET   E 5 141 ? 61.383  128.148 108.098 1.00 63.46  ?  140 MET   E C    1 
ATOM   8129 O O    . MET   E 5 141 ? 61.290  129.249 107.545 1.00 63.46  ?  140 MET   E O    1 
ATOM   8130 C CB   . MET   E 5 141 ? 63.617  128.165 109.238 1.00 63.46  ?  140 MET   E CB   1 
ATOM   8131 C CG   . MET   E 5 141 ? 65.046  127.646 109.299 1.00 63.46  ?  140 MET   E CG   1 
ATOM   8132 S SD   . MET   E 5 141 ? 65.159  125.926 109.827 1.00 63.46  ?  140 MET   E SD   1 
ATOM   8133 C CE   . MET   E 5 141 ? 64.558  126.045 111.510 1.00 63.46  ?  140 MET   E CE   1 
ATOM   8134 N N    . THR   E 5 142 ? 60.340  127.506 108.624 1.00 69.41  ?  141 THR   E N    1 
ATOM   8135 C CA   . THR   E 5 142 ? 58.988  128.038 108.522 1.00 69.41  ?  141 THR   E CA   1 
ATOM   8136 C C    . THR   E 5 142 ? 58.246  127.842 109.835 1.00 69.41  ?  141 THR   E C    1 
ATOM   8137 O O    . THR   E 5 142 ? 58.292  126.762 110.430 1.00 69.41  ?  141 THR   E O    1 
ATOM   8138 C CB   . THR   E 5 142 ? 58.206  127.365 107.385 1.00 69.41  ?  141 THR   E CB   1 
ATOM   8139 O OG1  . THR   E 5 142 ? 58.203  125.945 107.576 1.00 69.41  ?  141 THR   E OG1  1 
ATOM   8140 C CG2  . THR   E 5 142 ? 58.829  127.696 106.036 1.00 69.41  ?  141 THR   E CG2  1 
ATOM   8141 N N    . GLN   E 5 143 ? 57.554  128.889 110.273 1.00 73.37  ?  142 GLN   E N    1 
ATOM   8142 C CA   . GLN   E 5 143 ? 56.729  128.839 111.470 1.00 73.37  ?  142 GLN   E CA   1 
ATOM   8143 C C    . GLN   E 5 143 ? 55.269  128.653 111.077 1.00 73.37  ?  142 GLN   E C    1 
ATOM   8144 O O    . GLN   E 5 143 ? 54.764  129.340 110.184 1.00 73.37  ?  142 GLN   E O    1 
ATOM   8145 C CB   . GLN   E 5 143 ? 56.892  130.113 112.301 1.00 73.37  ?  142 GLN   E CB   1 
ATOM   8146 C CG   . GLN   E 5 143 ? 58.314  130.358 112.780 1.00 73.37  ?  142 GLN   E CG   1 
ATOM   8147 C CD   . GLN   E 5 143 ? 58.429  131.591 113.654 1.00 73.37  ?  142 GLN   E CD   1 
ATOM   8148 O OE1  . GLN   E 5 143 ? 57.432  132.241 113.966 1.00 73.37  ?  142 GLN   E OE1  1 
ATOM   8149 N NE2  . GLN   E 5 143 ? 59.652  131.920 114.056 1.00 73.37  ?  142 GLN   E NE2  1 
ATOM   8150 N N    . ALA   E 5 144 ? 54.597  127.717 111.748 1.00 83.54  ?  143 ALA   E N    1 
ATOM   8151 C CA   . ALA   E 5 144 ? 53.211  127.410 111.412 1.00 83.54  ?  143 ALA   E CA   1 
ATOM   8152 C C    . ALA   E 5 144 ? 52.322  128.636 111.585 1.00 83.54  ?  143 ALA   E C    1 
ATOM   8153 O O    . ALA   E 5 144 ? 51.699  129.111 110.629 1.00 83.54  ?  143 ALA   E O    1 
ATOM   8154 C CB   . ALA   E 5 144 ? 52.710  126.251 112.274 1.00 83.54  ?  143 ALA   E CB   1 
ATOM   8155 N N    . THR   E 5 145 ? 52.252  129.161 112.804 1.00 84.72  ?  144 THR   E N    1 
ATOM   8156 C CA   . THR   E 5 145 ? 51.417  130.311 113.117 1.00 84.72  ?  144 THR   E CA   1 
ATOM   8157 C C    . THR   E 5 145 ? 52.271  131.568 113.212 1.00 84.72  ?  144 THR   E C    1 
ATOM   8158 O O    . THR   E 5 145 ? 53.414  131.523 113.675 1.00 84.72  ?  144 THR   E O    1 
ATOM   8159 C CB   . THR   E 5 145 ? 50.663  130.098 114.433 1.00 84.72  ?  144 THR   E CB   1 
ATOM   8160 O OG1  . THR   E 5 145 ? 51.601  129.903 115.499 1.00 84.72  ?  144 THR   E OG1  1 
ATOM   8161 C CG2  . THR   E 5 145 ? 49.749  128.885 114.335 1.00 84.72  ?  144 THR   E CG2  1 
ATOM   8162 N N    . SER   E 5 146 ? 51.706  132.691 112.769 1.00 86.23  ?  145 SER   E N    1 
ATOM   8163 C CA   . SER   E 5 146 ? 52.377  133.984 112.812 1.00 86.23  ?  145 SER   E CA   1 
ATOM   8164 C C    . SER   E 5 146 ? 51.871  134.861 113.951 1.00 86.23  ?  145 SER   E C    1 
ATOM   8165 O O    . SER   E 5 146 ? 52.668  135.370 114.744 1.00 86.23  ?  145 SER   E O    1 
ATOM   8166 C CB   . SER   E 5 146 ? 52.197  134.713 111.475 1.00 86.23  ?  145 SER   E CB   1 
ATOM   8167 O OG   . SER   E 5 146 ? 52.745  133.961 110.407 1.00 86.23  ?  145 SER   E OG   1 
ATOM   8168 N N    . SER   E 5 147 ? 50.556  135.046 114.047 1.00 87.57  ?  146 SER   E N    1 
ATOM   8169 C CA   . SER   E 5 147 ? 49.937  135.838 115.103 1.00 87.57  ?  146 SER   E CA   1 
ATOM   8170 C C    . SER   E 5 147 ? 49.050  134.924 115.935 1.00 87.57  ?  146 SER   E C    1 
ATOM   8171 O O    . SER   E 5 147 ? 48.159  134.260 115.395 1.00 87.57  ?  146 SER   E O    1 
ATOM   8172 C CB   . SER   E 5 147 ? 49.124  136.995 114.519 1.00 87.57  ?  146 SER   E CB   1 
ATOM   8173 O OG   . SER   E 5 147 ? 48.522  137.764 115.546 1.00 87.57  ?  146 SER   E OG   1 
ATOM   8174 N N    . VAL   E 5 148 ? 49.294  134.893 117.242 1.00 87.67  ?  147 VAL   E N    1 
ATOM   8175 C CA   . VAL   E 5 148 ? 48.529  134.049 118.157 1.00 87.67  ?  147 VAL   E CA   1 
ATOM   8176 C C    . VAL   E 5 148 ? 48.084  134.896 119.344 1.00 87.67  ?  147 VAL   E C    1 
ATOM   8177 O O    . VAL   E 5 148 ? 48.721  134.853 120.407 1.00 87.67  ?  147 VAL   E O    1 
ATOM   8178 C CB   . VAL   E 5 148 ? 49.354  132.837 118.619 1.00 87.67  ?  147 VAL   E CB   1 
ATOM   8179 C CG1  . VAL   E 5 148 ? 48.520  131.937 119.521 1.00 87.67  ?  147 VAL   E CG1  1 
ATOM   8180 C CG2  . VAL   E 5 148 ? 49.877  132.061 117.418 1.00 87.67  ?  147 VAL   E CG2  1 
ATOM   8181 N N    . PRO   E 5 149 ? 47.014  135.678 119.213 1.00 90.95  ?  148 PRO   E N    1 
ATOM   8182 C CA   . PRO   E 5 149 ? 46.549  136.484 120.350 1.00 90.95  ?  148 PRO   E CA   1 
ATOM   8183 C C    . PRO   E 5 149 ? 46.231  135.611 121.555 1.00 90.95  ?  148 PRO   E C    1 
ATOM   8184 O O    . PRO   E 5 149 ? 45.485  134.634 121.457 1.00 90.95  ?  148 PRO   E O    1 
ATOM   8185 C CB   . PRO   E 5 149 ? 45.297  137.180 119.803 1.00 90.95  ?  148 PRO   E CB   1 
ATOM   8186 C CG   . PRO   E 5 149 ? 45.476  137.184 118.322 1.00 90.95  ?  148 PRO   E CG   1 
ATOM   8187 C CD   . PRO   E 5 149 ? 46.219  135.923 117.998 1.00 90.95  ?  148 PRO   E CD   1 
ATOM   8188 N N    . VAL   E 5 150 ? 46.805  135.974 122.698 1.00 94.13  ?  149 VAL   E N    1 
ATOM   8189 C CA   . VAL   E 5 150 ? 46.596  135.242 123.942 1.00 94.13  ?  149 VAL   E CA   1 
ATOM   8190 C C    . VAL   E 5 150 ? 46.800  136.204 125.103 1.00 94.13  ?  149 VAL   E C    1 
ATOM   8191 O O    . VAL   E 5 150 ? 47.651  137.096 125.044 1.00 94.13  ?  149 VAL   E O    1 
ATOM   8192 C CB   . VAL   E 5 150 ? 47.542  134.026 124.049 1.00 94.13  ?  149 VAL   E CB   1 
ATOM   8193 C CG1  . VAL   E 5 150 ? 48.998  134.476 124.037 1.00 94.13  ?  149 VAL   E CG1  1 
ATOM   8194 C CG2  . VAL   E 5 150 ? 47.236  133.220 125.303 1.00 94.13  ?  149 VAL   E CG2  1 
ATOM   8195 N N    . THR   E 5 151 ? 46.014  136.019 126.158 1.00 96.98  ?  150 THR   E N    1 
ATOM   8196 C CA   . THR   E 5 151 ? 46.105  136.875 127.327 1.00 96.98  ?  150 THR   E CA   1 
ATOM   8197 C C    . THR   E 5 151 ? 47.220  136.400 128.255 1.00 96.98  ?  150 THR   E C    1 
ATOM   8198 O O    . THR   E 5 151 ? 47.598  135.226 128.236 1.00 96.98  ?  150 THR   E O    1 
ATOM   8199 C CB   . THR   E 5 151 ? 44.776  136.889 128.077 1.00 96.98  ?  150 THR   E CB   1 
ATOM   8200 O OG1  . THR   E 5 151 ? 44.426  135.554 128.463 1.00 96.98  ?  150 THR   E OG1  1 
ATOM   8201 C CG2  . THR   E 5 151 ? 43.673  137.467 127.201 1.00 96.98  ?  150 THR   E CG2  1 
ATOM   8202 N N    . PRO   E 5 152 ? 47.767  137.295 129.078 1.00 96.92  ?  151 PRO   E N    1 
ATOM   8203 C CA   . PRO   E 5 152 ? 48.823  136.879 130.008 1.00 96.92  ?  151 PRO   E CA   1 
ATOM   8204 C C    . PRO   E 5 152 ? 48.328  135.815 130.975 1.00 96.92  ?  151 PRO   E C    1 
ATOM   8205 O O    . PRO   E 5 152 ? 47.145  135.754 131.318 1.00 96.92  ?  151 PRO   E O    1 
ATOM   8206 C CB   . PRO   E 5 152 ? 49.186  138.176 130.743 1.00 96.92  ?  151 PRO   E CB   1 
ATOM   8207 C CG   . PRO   E 5 152 ? 48.714  139.273 129.854 1.00 96.92  ?  151 PRO   E CG   1 
ATOM   8208 C CD   . PRO   E 5 152 ? 47.500  138.741 129.161 1.00 96.92  ?  151 PRO   E CD   1 
ATOM   8209 N N    . GLY   E 5 153 ? 49.256  134.968 131.415 1.00 96.51  ?  152 GLY   E N    1 
ATOM   8210 C CA   . GLY   E 5 153 ? 48.939  133.920 132.365 1.00 96.51  ?  152 GLY   E CA   1 
ATOM   8211 C C    . GLY   E 5 153 ? 48.829  132.551 131.727 1.00 96.51  ?  152 GLY   E C    1 
ATOM   8212 O O    . GLY   E 5 153 ? 49.273  131.554 132.303 1.00 96.51  ?  152 GLY   E O    1 
ATOM   8213 N N    . GLU   E 5 154 ? 48.240  132.489 130.536 1.00 98.28  ?  153 GLU   E N    1 
ATOM   8214 C CA   . GLU   E 5 154 ? 48.070  131.223 129.839 1.00 98.28  ?  153 GLU   E CA   1 
ATOM   8215 C C    . GLU   E 5 154 ? 49.346  130.851 129.095 1.00 98.28  ?  153 GLU   E C    1 
ATOM   8216 O O    . GLU   E 5 154 ? 50.040  131.714 128.550 1.00 98.28  ?  153 GLU   E O    1 
ATOM   8217 C CB   . GLU   E 5 154 ? 46.899  131.300 128.859 1.00 98.28  ?  153 GLU   E CB   1 
ATOM   8218 C CG   . GLU   E 5 154 ? 45.528  131.373 129.519 1.00 98.28  ?  153 GLU   E CG   1 
ATOM   8219 C CD   . GLU   E 5 154 ? 45.289  132.687 130.237 1.00 98.28  ?  153 GLU   E CD   1 
ATOM   8220 O OE1  . GLU   E 5 154 ? 46.181  133.560 130.195 1.00 98.28  ?  153 GLU   E OE1  1 
ATOM   8221 O OE2  . GLU   E 5 154 ? 44.209  132.846 130.845 1.00 98.28  ?  153 GLU   E OE2  1 
ATOM   8222 N N    . SER   E 5 155 ? 49.651  129.556 129.076 1.00 94.61  ?  154 SER   E N    1 
ATOM   8223 C CA   . SER   E 5 155 ? 50.838  129.078 128.388 1.00 94.61  ?  154 SER   E CA   1 
ATOM   8224 C C    . SER   E 5 155 ? 50.721  129.322 126.885 1.00 94.61  ?  154 SER   E C    1 
ATOM   8225 O O    . SER   E 5 155 ? 49.630  129.509 126.339 1.00 94.61  ?  154 SER   E O    1 
ATOM   8226 C CB   . SER   E 5 155 ? 51.052  127.589 128.661 1.00 94.61  ?  154 SER   E CB   1 
ATOM   8227 O OG   . SER   E 5 155 ? 49.948  126.824 128.211 1.00 94.61  ?  154 SER   E OG   1 
ATOM   8228 N N    . VAL   E 5 156 ? 51.873  129.320 126.215 1.00 88.09  ?  155 VAL   E N    1 
ATOM   8229 C CA   . VAL   E 5 156 ? 51.944  129.562 124.780 1.00 88.09  ?  155 VAL   E CA   1 
ATOM   8230 C C    . VAL   E 5 156 ? 52.871  128.531 124.154 1.00 88.09  ?  155 VAL   E C    1 
ATOM   8231 O O    . VAL   E 5 156 ? 53.781  128.010 124.805 1.00 88.09  ?  155 VAL   E O    1 
ATOM   8232 C CB   . VAL   E 5 156 ? 52.430  130.995 124.464 1.00 88.09  ?  155 VAL   E CB   1 
ATOM   8233 C CG1  . VAL   E 5 156 ? 52.402  131.254 122.964 1.00 88.09  ?  155 VAL   E CG1  1 
ATOM   8234 C CG2  . VAL   E 5 156 ? 51.582  132.019 125.204 1.00 88.09  ?  155 VAL   E CG2  1 
ATOM   8235 N N    . SER   E 5 157 ? 52.635  128.237 122.877 1.00 81.63  ?  156 SER   E N    1 
ATOM   8236 C CA   . SER   E 5 157 ? 53.435  127.276 122.129 1.00 81.63  ?  156 SER   E CA   1 
ATOM   8237 C C    . SER   E 5 157 ? 53.640  127.792 120.713 1.00 81.63  ?  156 SER   E C    1 
ATOM   8238 O O    . SER   E 5 157 ? 52.674  128.169 120.041 1.00 81.63  ?  156 SER   E O    1 
ATOM   8239 C CB   . SER   E 5 157 ? 52.761  125.900 122.098 1.00 81.63  ?  156 SER   E CB   1 
ATOM   8240 O OG   . SER   E 5 157 ? 52.586  125.388 123.408 1.00 81.63  ?  156 SER   E OG   1 
ATOM   8241 N N    . ILE   E 5 158 ? 54.893  127.808 120.265 1.00 75.62  ?  157 ILE   E N    1 
ATOM   8242 C CA   . ILE   E 5 158 ? 55.255  128.259 118.925 1.00 75.62  ?  157 ILE   E CA   1 
ATOM   8243 C C    . ILE   E 5 158 ? 55.955  127.100 118.229 1.00 75.62  ?  157 ILE   E C    1 
ATOM   8244 O O    . ILE   E 5 158 ? 56.998  126.626 118.696 1.00 75.62  ?  157 ILE   E O    1 
ATOM   8245 C CB   . ILE   E 5 158 ? 56.150  129.506 118.958 1.00 75.62  ?  157 ILE   E CB   1 
ATOM   8246 C CG1  . ILE   E 5 158 ? 55.473  130.624 119.757 1.00 75.62  ?  157 ILE   E CG1  1 
ATOM   8247 C CG2  . ILE   E 5 158 ? 56.458  129.978 117.540 1.00 75.62  ?  157 ILE   E CG2  1 
ATOM   8248 C CD1  . ILE   E 5 158 ? 56.327  131.863 119.929 1.00 75.62  ?  157 ILE   E CD1  1 
ATOM   8249 N N    . SER   E 5 159 ? 55.386  126.643 117.116 1.00 74.58  ?  158 SER   E N    1 
ATOM   8250 C CA   . SER   E 5 159 ? 55.934  125.518 116.370 1.00 74.58  ?  158 SER   E CA   1 
ATOM   8251 C C    . SER   E 5 159 ? 56.779  126.013 115.204 1.00 74.58  ?  158 SER   E C    1 
ATOM   8252 O O    . SER   E 5 159 ? 56.523  127.082 114.643 1.00 74.58  ?  158 SER   E O    1 
ATOM   8253 C CB   . SER   E 5 159 ? 54.809  124.619 115.854 1.00 74.58  ?  158 SER   E CB   1 
ATOM   8254 O OG   . SER   E 5 159 ? 53.927  125.340 115.012 1.00 74.58  ?  158 SER   E OG   1 
ATOM   8255 N N    . CYS   E 5 160 ? 57.791  125.225 114.844 1.00 73.62  ?  159 CYS   E N    1 
ATOM   8256 C CA   . CYS   E 5 160 ? 58.689  125.548 113.746 1.00 73.62  ?  159 CYS   E CA   1 
ATOM   8257 C C    . CYS   E 5 160 ? 59.082  124.273 113.013 1.00 73.62  ?  159 CYS   E C    1 
ATOM   8258 O O    . CYS   E 5 160 ? 59.132  123.189 113.602 1.00 73.62  ?  159 CYS   E O    1 
ATOM   8259 C CB   . CYS   E 5 160 ? 59.949  126.269 114.245 1.00 73.62  ?  159 CYS   E CB   1 
ATOM   8260 S SG   . CYS   E 5 160 ? 61.159  126.619 112.950 1.00 73.62  ?  159 CYS   E SG   1 
ATOM   8261 N N    . ARG   E 5 161 ? 59.373  124.418 111.720 1.00 70.31  ?  160 ARG   E N    1 
ATOM   8262 C CA   . ARG   E 5 161 ? 59.724  123.298 110.861 1.00 70.31  ?  160 ARG   E CA   1 
ATOM   8263 C C    . ARG   E 5 161 ? 60.922  123.672 110.001 1.00 70.31  ?  160 ARG   E C    1 
ATOM   8264 O O    . ARG   E 5 161 ? 60.981  124.773 109.442 1.00 70.31  ?  160 ARG   E O    1 
ATOM   8265 C CB   . ARG   E 5 161 ? 58.543  122.895 109.969 1.00 70.31  ?  160 ARG   E CB   1 
ATOM   8266 C CG   . ARG   E 5 161 ? 58.799  121.664 109.113 1.00 70.31  ?  160 ARG   E CG   1 
ATOM   8267 C CD   . ARG   E 5 161 ? 57.572  121.295 108.294 1.00 70.31  ?  160 ARG   E CD   1 
ATOM   8268 N NE   . ARG   E 5 161 ? 56.418  120.997 109.138 1.00 70.31  ?  160 ARG   E NE   1 
ATOM   8269 C CZ   . ARG   E 5 161 ? 55.211  120.686 108.676 1.00 70.31  ?  160 ARG   E CZ   1 
ATOM   8270 N NH1  . ARG   E 5 161 ? 54.223  120.431 109.523 1.00 70.31  ?  160 ARG   E NH1  1 
ATOM   8271 N NH2  . ARG   E 5 161 ? 54.987  120.630 107.369 1.00 70.31  ?  160 ARG   E NH2  1 
ATOM   8272 N N    . SER   E 5 162 ? 61.874  122.748 109.900 1.00 65.60  ?  161 SER   E N    1 
ATOM   8273 C CA   . SER   E 5 162 ? 63.077  122.927 109.102 1.00 65.60  ?  161 SER   E CA   1 
ATOM   8274 C C    . SER   E 5 162 ? 63.057  121.967 107.921 1.00 65.60  ?  161 SER   E C    1 
ATOM   8275 O O    . SER   E 5 162 ? 62.655  120.807 108.058 1.00 65.60  ?  161 SER   E O    1 
ATOM   8276 C CB   . SER   E 5 162 ? 64.334  122.691 109.944 1.00 65.60  ?  161 SER   E CB   1 
ATOM   8277 O OG   . SER   E 5 162 ? 64.369  121.369 110.451 1.00 65.60  ?  161 SER   E OG   1 
ATOM   8278 N N    . SER   E 5 163 ? 63.493  122.457 106.758 1.00 62.87  ?  162 SER   E N    1 
ATOM   8279 C CA   . SER   E 5 163 ? 63.504  121.618 105.564 1.00 62.87  ?  162 SER   E CA   1 
ATOM   8280 C C    . SER   E 5 163 ? 64.479  120.457 105.712 1.00 62.87  ?  162 SER   E C    1 
ATOM   8281 O O    . SER   E 5 163 ? 64.207  119.347 105.240 1.00 62.87  ?  162 SER   E O    1 
ATOM   8282 C CB   . SER   E 5 163 ? 63.855  122.459 104.338 1.00 62.87  ?  162 SER   E CB   1 
ATOM   8283 O OG   . SER   E 5 163 ? 65.117  123.086 104.494 1.00 62.87  ?  162 SER   E OG   1 
ATOM   8284 N N    . LYS   E 5 164 ? 65.615  120.691 106.362 1.00 61.56  ?  163 LYS   E N    1 
ATOM   8285 C CA   . LYS   E 5 164 ? 66.642  119.678 106.552 1.00 61.56  ?  163 LYS   E CA   1 
ATOM   8286 C C    . LYS   E 5 164 ? 66.793  119.359 108.034 1.00 61.56  ?  163 LYS   E C    1 
ATOM   8287 O O    . LYS   E 5 164 ? 66.658  120.234 108.894 1.00 61.56  ?  163 LYS   E O    1 
ATOM   8288 C CB   . LYS   E 5 164 ? 67.985  120.146 105.981 1.00 61.56  ?  163 LYS   E CB   1 
ATOM   8289 C CG   . LYS   E 5 164 ? 69.085  119.095 106.034 1.00 61.56  ?  163 LYS   E CG   1 
ATOM   8290 C CD   . LYS   E 5 164 ? 70.404  119.624 105.484 1.00 61.56  ?  163 LYS   E CD   1 
ATOM   8291 C CE   . LYS   E 5 164 ? 70.325  119.906 103.991 1.00 61.56  ?  163 LYS   E CE   1 
ATOM   8292 N NZ   . LYS   E 5 164 ? 71.638  120.332 103.434 1.00 61.56  ?  163 LYS   E NZ   1 
ATOM   8293 N N    . SER   E 5 165 ? 67.075  118.089 108.323 1.00 59.05  ?  164 SER   E N    1 
ATOM   8294 C CA   . SER   E 5 165 ? 67.255  117.641 109.698 1.00 59.05  ?  164 SER   E CA   1 
ATOM   8295 C C    . SER   E 5 165 ? 68.461  118.324 110.331 1.00 59.05  ?  164 SER   E C    1 
ATOM   8296 O O    . SER   E 5 165 ? 69.599  118.115 109.900 1.00 59.05  ?  164 SER   E O    1 
ATOM   8297 C CB   . SER   E 5 165 ? 67.421  116.120 109.747 1.00 59.05  ?  164 SER   E CB   1 
ATOM   8298 O OG   . SER   E 5 165 ? 67.599  115.670 111.079 1.00 59.05  ?  164 SER   E OG   1 
ATOM   8299 N N    . LEU   E 5 166 ? 68.220  119.143 111.355 1.00 57.09  ?  165 LEU   E N    1 
ATOM   8300 C CA   . LEU   E 5 166 ? 69.295  119.852 112.035 1.00 57.09  ?  165 LEU   E CA   1 
ATOM   8301 C C    . LEU   E 5 166 ? 70.079  118.965 112.993 1.00 57.09  ?  165 LEU   E C    1 
ATOM   8302 O O    . LEU   E 5 166 ? 71.167  119.360 113.426 1.00 57.09  ?  165 LEU   E O    1 
ATOM   8303 C CB   . LEU   E 5 166 ? 68.728  121.052 112.799 1.00 57.09  ?  165 LEU   E CB   1 
ATOM   8304 C CG   . LEU   E 5 166 ? 67.930  122.058 111.964 1.00 57.09  ?  165 LEU   E CG   1 
ATOM   8305 C CD1  . LEU   E 5 166 ? 67.406  123.184 112.840 1.00 57.09  ?  165 LEU   E CD1  1 
ATOM   8306 C CD2  . LEU   E 5 166 ? 68.774  122.613 110.826 1.00 57.09  ?  165 LEU   E CD2  1 
ATOM   8307 N N    . LEU   E 5 167 ? 69.560  117.787 113.334 1.00 57.29  ?  166 LEU   E N    1 
ATOM   8308 C CA   . LEU   E 5 167 ? 70.252  116.877 114.241 1.00 57.29  ?  166 LEU   E CA   1 
ATOM   8309 C C    . LEU   E 5 167 ? 71.521  116.367 113.569 1.00 57.29  ?  166 LEU   E C    1 
ATOM   8310 O O    . LEU   E 5 167 ? 71.455  115.627 112.582 1.00 57.29  ?  166 LEU   E O    1 
ATOM   8311 C CB   . LEU   E 5 167 ? 69.328  115.726 114.629 1.00 57.29  ?  166 LEU   E CB   1 
ATOM   8312 C CG   . LEU   E 5 167 ? 69.785  114.804 115.765 1.00 57.29  ?  166 LEU   E CG   1 
ATOM   8313 C CD1  . LEU   E 5 167 ? 68.594  114.057 116.345 1.00 57.29  ?  166 LEU   E CD1  1 
ATOM   8314 C CD2  . LEU   E 5 167 ? 70.846  113.819 115.294 1.00 57.29  ?  166 LEU   E CD2  1 
ATOM   8315 N N    . HIS   E 5 168 ? 72.674  116.758 114.100 1.00 54.49  ?  167 HIS   E N    1 
ATOM   8316 C CA   . HIS   E 5 168 ? 73.958  116.364 113.543 1.00 54.49  ?  167 HIS   E CA   1 
ATOM   8317 C C    . HIS   E 5 168 ? 74.452  115.077 114.197 1.00 54.49  ?  167 HIS   E C    1 
ATOM   8318 O O    . HIS   E 5 168 ? 74.057  114.722 115.309 1.00 54.49  ?  167 HIS   E O    1 
ATOM   8319 C CB   . HIS   E 5 168 ? 74.987  117.481 113.730 1.00 54.49  ?  167 HIS   E CB   1 
ATOM   8320 C CG   . HIS   E 5 168 ? 76.256  117.271 112.963 1.00 54.49  ?  167 HIS   E CG   1 
ATOM   8321 N ND1  . HIS   E 5 168 ? 77.403  116.773 113.543 1.00 54.49  ?  167 HIS   E ND1  1 
ATOM   8322 C CD2  . HIS   E 5 168 ? 76.558  117.492 111.662 1.00 54.49  ?  167 HIS   E CD2  1 
ATOM   8323 C CE1  . HIS   E 5 168 ? 78.357  116.696 112.633 1.00 54.49  ?  167 HIS   E CE1  1 
ATOM   8324 N NE2  . HIS   E 5 168 ? 77.870  117.126 111.482 1.00 54.49  ?  167 HIS   E NE2  1 
ATOM   8325 N N    . SER   E 5 169 ? 75.336  114.376 113.482 1.00 59.20  ?  168 SER   E N    1 
ATOM   8326 C CA   . SER   E 5 169 ? 75.839  113.094 113.963 1.00 59.20  ?  168 SER   E CA   1 
ATOM   8327 C C    . SER   E 5 169 ? 76.518  113.206 115.322 1.00 59.20  ?  168 SER   E C    1 
ATOM   8328 O O    . SER   E 5 169 ? 76.605  112.205 116.041 1.00 59.20  ?  168 SER   E O    1 
ATOM   8329 C CB   . SER   E 5 169 ? 76.816  112.502 112.945 1.00 59.20  ?  168 SER   E CB   1 
ATOM   8330 O OG   . SER   E 5 169 ? 77.920  113.366 112.738 1.00 59.20  ?  168 SER   E OG   1 
ATOM   8331 N N    . ASN   E 5 170 ? 77.002  114.395 115.690 1.00 54.82  ?  169 ASN   E N    1 
ATOM   8332 C CA   . ASN   E 5 170 ? 77.658  114.552 116.983 1.00 54.82  ?  169 ASN   E CA   1 
ATOM   8333 C C    . ASN   E 5 170 ? 76.711  114.237 118.134 1.00 54.82  ?  169 ASN   E C    1 
ATOM   8334 O O    . ASN   E 5 170 ? 77.140  113.691 119.157 1.00 54.82  ?  169 ASN   E O    1 
ATOM   8335 C CB   . ASN   E 5 170 ? 78.206  115.973 117.124 1.00 54.82  ?  169 ASN   E CB   1 
ATOM   8336 C CG   . ASN   E 5 170 ? 77.138  117.032 116.935 1.00 54.82  ?  169 ASN   E CG   1 
ATOM   8337 O OD1  . ASN   E 5 170 ? 75.944  116.732 116.927 1.00 54.82  ?  169 ASN   E OD1  1 
ATOM   8338 N ND2  . ASN   E 5 170 ? 77.563  118.280 116.784 1.00 54.82  ?  169 ASN   E ND2  1 
ATOM   8339 N N    . GLY   E 5 171 ? 75.430  114.569 117.988 1.00 54.57  ?  170 GLY   E N    1 
ATOM   8340 C CA   . GLY   E 5 171 ? 74.448  114.286 119.016 1.00 54.57  ?  170 GLY   E CA   1 
ATOM   8341 C C    . GLY   E 5 171 ? 73.800  115.530 119.588 1.00 54.57  ?  170 GLY   E C    1 
ATOM   8342 O O    . GLY   E 5 171 ? 73.358  115.530 120.741 1.00 54.57  ?  170 GLY   E O    1 
ATOM   8343 N N    . ASN   E 5 172 ? 73.737  116.597 118.795 1.00 52.38  ?  171 ASN   E N    1 
ATOM   8344 C CA   . ASN   E 5 172 ? 73.104  117.838 119.216 1.00 52.38  ?  171 ASN   E CA   1 
ATOM   8345 C C    . ASN   E 5 172 ? 72.350  118.441 118.039 1.00 52.38  ?  171 ASN   E C    1 
ATOM   8346 O O    . ASN   E 5 172 ? 72.578  118.085 116.880 1.00 52.38  ?  171 ASN   E O    1 
ATOM   8347 C CB   . ASN   E 5 172 ? 74.131  118.840 119.766 1.00 52.38  ?  171 ASN   E CB   1 
ATOM   8348 C CG   . ASN   E 5 172 ? 75.231  119.162 118.771 1.00 52.38  ?  171 ASN   E CG   1 
ATOM   8349 O OD1  . ASN   E 5 172 ? 75.036  119.077 117.558 1.00 52.38  ?  171 ASN   E OD1  1 
ATOM   8350 N ND2  . ASN   E 5 172 ? 76.398  119.535 119.283 1.00 52.38  ?  171 ASN   E ND2  1 
ATOM   8351 N N    . THR   E 5 173 ? 71.444  119.363 118.355 1.00 55.05  ?  172 THR   E N    1 
ATOM   8352 C CA   . THR   E 5 173 ? 70.618  120.040 117.362 1.00 55.05  ?  172 THR   E CA   1 
ATOM   8353 C C    . THR   E 5 173 ? 70.970  121.520 117.361 1.00 55.05  ?  172 THR   E C    1 
ATOM   8354 O O    . THR   E 5 173 ? 70.895  122.179 118.404 1.00 55.05  ?  172 THR   E O    1 
ATOM   8355 C CB   . THR   E 5 173 ? 69.129  119.842 117.658 1.00 55.05  ?  172 THR   E CB   1 
ATOM   8356 O OG1  . THR   E 5 173 ? 68.829  118.442 117.706 1.00 55.05  ?  172 THR   E OG1  1 
ATOM   8357 C CG2  . THR   E 5 173 ? 68.276  120.502 116.583 1.00 55.05  ?  172 THR   E CG2  1 
ATOM   8358 N N    . TYR   E 5 174 ? 71.352  122.038 116.196 1.00 51.43  ?  173 TYR   E N    1 
ATOM   8359 C CA   . TYR   E 5 174 ? 71.725  123.444 116.048 1.00 51.43  ?  173 TYR   E CA   1 
ATOM   8360 C C    . TYR   E 5 174 ? 70.459  124.257 115.811 1.00 51.43  ?  173 TYR   E C    1 
ATOM   8361 O O    . TYR   E 5 174 ? 69.969  124.378 114.687 1.00 51.43  ?  173 TYR   E O    1 
ATOM   8362 C CB   . TYR   E 5 174 ? 72.721  123.621 114.908 1.00 51.43  ?  173 TYR   E CB   1 
ATOM   8363 C CG   . TYR   E 5 174 ? 74.003  122.841 115.085 1.00 51.43  ?  173 TYR   E CG   1 
ATOM   8364 C CD1  . TYR   E 5 174 ? 75.031  123.327 115.882 1.00 51.43  ?  173 TYR   E CD1  1 
ATOM   8365 C CD2  . TYR   E 5 174 ? 74.190  121.620 114.451 1.00 51.43  ?  173 TYR   E CD2  1 
ATOM   8366 C CE1  . TYR   E 5 174 ? 76.206  122.618 116.046 1.00 51.43  ?  173 TYR   E CE1  1 
ATOM   8367 C CE2  . TYR   E 5 174 ? 75.361  120.904 114.609 1.00 51.43  ?  173 TYR   E CE2  1 
ATOM   8368 C CZ   . TYR   E 5 174 ? 76.366  121.408 115.407 1.00 51.43  ?  173 TYR   E CZ   1 
ATOM   8369 O OH   . TYR   E 5 174 ? 77.534  120.699 115.566 1.00 51.43  ?  173 TYR   E OH   1 
ATOM   8370 N N    . LEU   E 5 175 ? 69.923  124.826 116.889 1.00 56.40  ?  174 LEU   E N    1 
ATOM   8371 C CA   . LEU   E 5 175 ? 68.721  125.644 116.824 1.00 56.40  ?  174 LEU   E CA   1 
ATOM   8372 C C    . LEU   E 5 175 ? 68.855  126.804 117.798 1.00 56.40  ?  174 LEU   E C    1 
ATOM   8373 O O    . LEU   E 5 175 ? 69.431  126.663 118.880 1.00 56.40  ?  174 LEU   E O    1 
ATOM   8374 C CB   . LEU   E 5 175 ? 67.464  124.825 117.148 1.00 56.40  ?  174 LEU   E CB   1 
ATOM   8375 C CG   . LEU   E 5 175 ? 66.130  125.575 117.108 1.00 56.40  ?  174 LEU   E CG   1 
ATOM   8376 C CD1  . LEU   E 5 175 ? 65.845  126.103 115.710 1.00 56.40  ?  174 LEU   E CD1  1 
ATOM   8377 C CD2  . LEU   E 5 175 ? 65.002  124.675 117.583 1.00 56.40  ?  174 LEU   E CD2  1 
ATOM   8378 N N    . TYR   E 5 176 ? 68.316  127.956 117.402 1.00 51.09  ?  175 TYR   E N    1 
ATOM   8379 C CA   . TYR   E 5 176 ? 68.361  129.154 118.226 1.00 51.09  ?  175 TYR   E CA   1 
ATOM   8380 C C    . TYR   E 5 176 ? 67.038  129.896 118.112 1.00 51.09  ?  175 TYR   E C    1 
ATOM   8381 O O    . TYR   E 5 176 ? 66.418  129.931 117.046 1.00 51.09  ?  175 TYR   E O    1 
ATOM   8382 C CB   . TYR   E 5 176 ? 69.513  130.080 117.814 1.00 51.09  ?  175 TYR   E CB   1 
ATOM   8383 C CG   . TYR   E 5 176 ? 70.882  129.452 117.938 1.00 51.09  ?  175 TYR   E CG   1 
ATOM   8384 C CD1  . TYR   E 5 176 ? 71.405  128.673 116.915 1.00 51.09  ?  175 TYR   E CD1  1 
ATOM   8385 C CD2  . TYR   E 5 176 ? 71.654  129.643 119.076 1.00 51.09  ?  175 TYR   E CD2  1 
ATOM   8386 C CE1  . TYR   E 5 176 ? 72.657  128.098 117.023 1.00 51.09  ?  175 TYR   E CE1  1 
ATOM   8387 C CE2  . TYR   E 5 176 ? 72.907  129.072 119.193 1.00 51.09  ?  175 TYR   E CE2  1 
ATOM   8388 C CZ   . TYR   E 5 176 ? 73.403  128.301 118.164 1.00 51.09  ?  175 TYR   E CZ   1 
ATOM   8389 O OH   . TYR   E 5 176 ? 74.650  127.731 118.277 1.00 51.09  ?  175 TYR   E OH   1 
ATOM   8390 N N    . TRP   E 5 177 ? 66.618  130.494 119.225 1.00 60.24  ?  176 TRP   E N    1 
ATOM   8391 C CA   . TRP   E 5 177 ? 65.403  131.295 119.286 1.00 60.24  ?  176 TRP   E CA   1 
ATOM   8392 C C    . TRP   E 5 177 ? 65.763  132.684 119.786 1.00 60.24  ?  176 TRP   E C    1 
ATOM   8393 O O    . TRP   E 5 177 ? 66.551  132.822 120.728 1.00 60.24  ?  176 TRP   E O    1 
ATOM   8394 C CB   . TRP   E 5 177 ? 64.358  130.653 120.205 1.00 60.24  ?  176 TRP   E CB   1 
ATOM   8395 C CG   . TRP   E 5 177 ? 63.946  129.278 119.778 1.00 60.24  ?  176 TRP   E CG   1 
ATOM   8396 C CD1  . TRP   E 5 177 ? 64.572  128.104 120.079 1.00 60.24  ?  176 TRP   E CD1  1 
ATOM   8397 C CD2  . TRP   E 5 177 ? 62.812  128.933 118.973 1.00 60.24  ?  176 TRP   E CD2  1 
ATOM   8398 N NE1  . TRP   E 5 177 ? 63.900  127.050 119.511 1.00 60.24  ?  176 TRP   E NE1  1 
ATOM   8399 C CE2  . TRP   E 5 177 ? 62.815  127.532 118.826 1.00 60.24  ?  176 TRP   E CE2  1 
ATOM   8400 C CE3  . TRP   E 5 177 ? 61.795  129.673 118.362 1.00 60.24  ?  176 TRP   E CE3  1 
ATOM   8401 C CZ2  . TRP   E 5 177 ? 61.842  126.855 118.094 1.00 60.24  ?  176 TRP   E CZ2  1 
ATOM   8402 C CZ3  . TRP   E 5 177 ? 60.829  128.999 117.635 1.00 60.24  ?  176 TRP   E CZ3  1 
ATOM   8403 C CH2  . TRP   E 5 177 ? 60.860  127.605 117.507 1.00 60.24  ?  176 TRP   E CH2  1 
ATOM   8404 N N    . PHE   E 5 178 ? 65.189  133.708 119.158 1.00 55.22  ?  177 PHE   E N    1 
ATOM   8405 C CA   . PHE   E 5 178 ? 65.469  135.093 119.510 1.00 55.22  ?  177 PHE   E CA   1 
ATOM   8406 C C    . PHE   E 5 178 ? 64.163  135.849 119.693 1.00 55.22  ?  177 PHE   E C    1 
ATOM   8407 O O    . PHE   E 5 178 ? 63.262  135.762 118.855 1.00 55.22  ?  177 PHE   E O    1 
ATOM   8408 C CB   . PHE   E 5 178 ? 66.320  135.775 118.434 1.00 55.22  ?  177 PHE   E CB   1 
ATOM   8409 C CG   . PHE   E 5 178 ? 67.611  135.066 118.147 1.00 55.22  ?  177 PHE   E CG   1 
ATOM   8410 C CD1  . PHE   E 5 178 ? 68.742  135.325 118.903 1.00 55.22  ?  177 PHE   E CD1  1 
ATOM   8411 C CD2  . PHE   E 5 178 ? 67.694  134.138 117.122 1.00 55.22  ?  177 PHE   E CD2  1 
ATOM   8412 C CE1  . PHE   E 5 178 ? 69.931  134.673 118.642 1.00 55.22  ?  177 PHE   E CE1  1 
ATOM   8413 C CE2  . PHE   E 5 178 ? 68.881  133.483 116.857 1.00 55.22  ?  177 PHE   E CE2  1 
ATOM   8414 C CZ   . PHE   E 5 178 ? 70.001  133.751 117.618 1.00 55.22  ?  177 PHE   E CZ   1 
ATOM   8415 N N    . LEU   E 5 179 ? 64.067  136.596 120.791 1.00 65.75  ?  178 LEU   E N    1 
ATOM   8416 C CA   . LEU   E 5 179 ? 62.880  137.379 121.114 1.00 65.75  ?  178 LEU   E CA   1 
ATOM   8417 C C    . LEU   E 5 179 ? 63.199  138.853 120.921 1.00 65.75  ?  178 LEU   E C    1 
ATOM   8418 O O    . LEU   E 5 179 ? 64.068  139.399 121.610 1.00 65.75  ?  178 LEU   E O    1 
ATOM   8419 C CB   . LEU   E 5 179 ? 62.417  137.111 122.547 1.00 65.75  ?  178 LEU   E CB   1 
ATOM   8420 C CG   . LEU   E 5 179 ? 61.251  137.971 123.044 1.00 65.75  ?  178 LEU   E CG   1 
ATOM   8421 C CD1  . LEU   E 5 179 ? 60.065  137.877 122.096 1.00 65.75  ?  178 LEU   E CD1  1 
ATOM   8422 C CD2  . LEU   E 5 179 ? 60.848  137.560 124.451 1.00 65.75  ?  178 LEU   E CD2  1 
ATOM   8423 N N    . GLN   E 5 180 ? 62.496  139.493 119.989 1.00 66.60  ?  179 GLN   E N    1 
ATOM   8424 C CA   . GLN   E 5 180 ? 62.670  140.910 119.692 1.00 66.60  ?  179 GLN   E CA   1 
ATOM   8425 C C    . GLN   E 5 180 ? 61.419  141.646 120.156 1.00 66.60  ?  179 GLN   E C    1 
ATOM   8426 O O    . GLN   E 5 180 ? 60.314  141.365 119.680 1.00 66.60  ?  179 GLN   E O    1 
ATOM   8427 C CB   . GLN   E 5 180 ? 62.920  141.129 118.201 1.00 66.60  ?  179 GLN   E CB   1 
ATOM   8428 C CG   . GLN   E 5 180 ? 63.225  142.572 117.834 1.00 66.60  ?  179 GLN   E CG   1 
ATOM   8429 C CD   . GLN   E 5 180 ? 63.476  142.757 116.352 1.00 66.60  ?  179 GLN   E CD   1 
ATOM   8430 O OE1  . GLN   E 5 180 ? 63.355  141.816 115.567 1.00 66.60  ?  179 GLN   E OE1  1 
ATOM   8431 N NE2  . GLN   E 5 180 ? 63.829  143.975 115.959 1.00 66.60  ?  179 GLN   E NE2  1 
ATOM   8432 N N    . ARG   E 5 181 ? 61.596  142.577 121.088 1.00 73.56  ?  180 ARG   E N    1 
ATOM   8433 C CA   . ARG   E 5 181 ? 60.499  143.364 121.625 1.00 73.56  ?  180 ARG   E CA   1 
ATOM   8434 C C    . ARG   E 5 181 ? 60.389  144.694 120.892 1.00 73.56  ?  180 ARG   E C    1 
ATOM   8435 O O    . ARG   E 5 181 ? 61.323  145.115 120.201 1.00 73.56  ?  180 ARG   E O    1 
ATOM   8436 C CB   . ARG   E 5 181 ? 60.710  143.606 123.117 1.00 73.56  ?  180 ARG   E CB   1 
ATOM   8437 C CG   . ARG   E 5 181 ? 60.828  142.333 123.939 1.00 73.56  ?  180 ARG   E CG   1 
ATOM   8438 C CD   . ARG   E 5 181 ? 61.027  142.640 125.414 1.00 73.56  ?  180 ARG   E CD   1 
ATOM   8439 N NE   . ARG   E 5 181 ? 61.176  141.425 126.212 1.00 73.56  ?  180 ARG   E NE   1 
ATOM   8440 C CZ   . ARG   E 5 181 ? 62.323  140.775 126.389 1.00 73.56  ?  180 ARG   E CZ   1 
ATOM   8441 N NH1  . ARG   E 5 181 ? 63.440  141.213 125.824 1.00 73.56  ?  180 ARG   E NH1  1 
ATOM   8442 N NH2  . ARG   E 5 181 ? 62.352  139.678 127.134 1.00 73.56  ?  180 ARG   E NH2  1 
ATOM   8443 N N    . PRO   E 5 182 ? 59.255  145.383 121.016 1.00 76.74  ?  181 PRO   E N    1 
ATOM   8444 C CA   . PRO   E 5 182 ? 59.110  146.688 120.352 1.00 76.74  ?  181 PRO   E CA   1 
ATOM   8445 C C    . PRO   E 5 182 ? 60.180  147.664 120.815 1.00 76.74  ?  181 PRO   E C    1 
ATOM   8446 O O    . PRO   E 5 182 ? 60.311  147.954 122.007 1.00 76.74  ?  181 PRO   E O    1 
ATOM   8447 C CB   . PRO   E 5 182 ? 57.705  147.141 120.768 1.00 76.74  ?  181 PRO   E CB   1 
ATOM   8448 C CG   . PRO   E 5 182 ? 56.984  145.886 121.117 1.00 76.74  ?  181 PRO   E CG   1 
ATOM   8449 C CD   . PRO   E 5 182 ? 58.017  144.972 121.700 1.00 76.74  ?  181 PRO   E CD   1 
ATOM   8450 N N    . GLY   E 5 183 ? 60.951  148.173 119.857 1.00 73.86  ?  182 GLY   E N    1 
ATOM   8451 C CA   . GLY   E 5 183 ? 62.002  149.120 120.172 1.00 73.86  ?  182 GLY   E CA   1 
ATOM   8452 C C    . GLY   E 5 183 ? 63.210  148.519 120.850 1.00 73.86  ?  182 GLY   E C    1 
ATOM   8453 O O    . GLY   E 5 183 ? 64.006  149.255 121.438 1.00 73.86  ?  182 GLY   E O    1 
ATOM   8454 N N    . GLN   E 5 184 ? 63.373  147.199 120.788 1.00 71.34  ?  183 GLN   E N    1 
ATOM   8455 C CA   . GLN   E 5 184 ? 64.506  146.523 121.400 1.00 71.34  ?  183 GLN   E CA   1 
ATOM   8456 C C    . GLN   E 5 184 ? 65.026  145.458 120.447 1.00 71.34  ?  183 GLN   E C    1 
ATOM   8457 O O    . GLN   E 5 184 ? 64.273  144.898 119.646 1.00 71.34  ?  183 GLN   E O    1 
ATOM   8458 C CB   . GLN   E 5 184 ? 64.123  145.888 122.745 1.00 71.34  ?  183 GLN   E CB   1 
ATOM   8459 C CG   . GLN   E 5 184 ? 65.284  145.237 123.480 1.00 71.34  ?  183 GLN   E CG   1 
ATOM   8460 C CD   . GLN   E 5 184 ? 64.886  144.702 124.841 1.00 71.34  ?  183 GLN   E CD   1 
ATOM   8461 O OE1  . GLN   E 5 184 ? 63.733  144.820 125.255 1.00 71.34  ?  183 GLN   E OE1  1 
ATOM   8462 N NE2  . GLN   E 5 184 ? 65.842  144.108 125.547 1.00 71.34  ?  183 GLN   E NE2  1 
ATOM   8463 N N    . SER   E 5 185 ? 66.323  145.184 120.541 1.00 62.20  ?  184 SER   E N    1 
ATOM   8464 C CA   . SER   E 5 185 ? 66.953  144.195 119.685 1.00 62.20  ?  184 SER   E CA   1 
ATOM   8465 C C    . SER   E 5 185 ? 66.585  142.784 120.133 1.00 62.20  ?  184 SER   E C    1 
ATOM   8466 O O    . SER   E 5 185 ? 66.137  142.577 121.264 1.00 62.20  ?  184 SER   E O    1 
ATOM   8467 C CB   . SER   E 5 185 ? 68.467  144.372 119.706 1.00 62.20  ?  184 SER   E CB   1 
ATOM   8468 O OG   . SER   E 5 185 ? 68.981  144.213 121.017 1.00 62.20  ?  184 SER   E OG   1 
ATOM   8469 N N    . PRO   E 5 186 ? 66.759  141.791 119.260 1.00 59.15  ?  185 PRO   E N    1 
ATOM   8470 C CA   . PRO   E 5 186 ? 66.437  140.413 119.646 1.00 59.15  ?  185 PRO   E CA   1 
ATOM   8471 C C    . PRO   E 5 186 ? 67.246  139.965 120.854 1.00 59.15  ?  185 PRO   E C    1 
ATOM   8472 O O    . PRO   E 5 186 ? 68.352  140.449 121.106 1.00 59.15  ?  185 PRO   E O    1 
ATOM   8473 C CB   . PRO   E 5 186 ? 66.798  139.599 118.397 1.00 59.15  ?  185 PRO   E CB   1 
ATOM   8474 C CG   . PRO   E 5 186 ? 66.750  140.575 117.274 1.00 59.15  ?  185 PRO   E CG   1 
ATOM   8475 C CD   . PRO   E 5 186 ? 67.188  141.884 117.853 1.00 59.15  ?  185 PRO   E CD   1 
ATOM   8476 N N    . GLN   E 5 187 ? 66.676  139.025 121.605 1.00 62.77  ?  186 GLN   E N    1 
ATOM   8477 C CA   . GLN   E 5 187 ? 67.308  138.475 122.797 1.00 62.77  ?  186 GLN   E CA   1 
ATOM   8478 C C    . GLN   E 5 187 ? 67.315  136.957 122.699 1.00 62.77  ?  186 GLN   E C    1 
ATOM   8479 O O    . GLN   E 5 187 ? 66.273  136.343 122.448 1.00 62.77  ?  186 GLN   E O    1 
ATOM   8480 C CB   . GLN   E 5 187 ? 66.577  138.922 124.068 1.00 62.77  ?  186 GLN   E CB   1 
ATOM   8481 C CG   . GLN   E 5 187 ? 67.222  138.441 125.359 1.00 62.77  ?  186 GLN   E CG   1 
ATOM   8482 C CD   . GLN   E 5 187 ? 66.499  138.942 126.594 1.00 62.77  ?  186 GLN   E CD   1 
ATOM   8483 O OE1  . GLN   E 5 187 ? 65.503  139.658 126.495 1.00 62.77  ?  186 GLN   E OE1  1 
ATOM   8484 N NE2  . GLN   E 5 187 ? 67.000  138.568 127.765 1.00 62.77  ?  186 GLN   E NE2  1 
ATOM   8485 N N    . LEU   E 5 188 ? 68.487  136.358 122.899 1.00 53.47  ?  187 LEU   E N    1 
ATOM   8486 C CA   . LEU   E 5 188 ? 68.619  134.908 122.827 1.00 53.47  ?  187 LEU   E CA   1 
ATOM   8487 C C    . LEU   E 5 188 ? 67.898  134.262 124.004 1.00 53.47  ?  187 LEU   E C    1 
ATOM   8488 O O    . LEU   E 5 188 ? 68.212  134.546 125.165 1.00 53.47  ?  187 LEU   E O    1 
ATOM   8489 C CB   . LEU   E 5 188 ? 70.094  134.515 122.820 1.00 53.47  ?  187 LEU   E CB   1 
ATOM   8490 C CG   . LEU   E 5 188 ? 70.400  133.014 122.799 1.00 53.47  ?  187 LEU   E CG   1 
ATOM   8491 C CD1  . LEU   E 5 188 ? 69.854  132.365 121.537 1.00 53.47  ?  187 LEU   E CD1  1 
ATOM   8492 C CD2  . LEU   E 5 188 ? 71.896  132.776 122.924 1.00 53.47  ?  187 LEU   E CD2  1 
ATOM   8493 N N    . LEU   E 5 189 ? 66.932  133.393 123.706 1.00 63.59  ?  188 LEU   E N    1 
ATOM   8494 C CA   . LEU   E 5 189 ? 66.187  132.685 124.743 1.00 63.59  ?  188 LEU   E CA   1 
ATOM   8495 C C    . LEU   E 5 189 ? 66.807  131.323 125.042 1.00 63.59  ?  188 LEU   E C    1 
ATOM   8496 O O    . LEU   E 5 189 ? 67.209  131.051 126.177 1.00 63.59  ?  188 LEU   E O    1 
ATOM   8497 C CB   . LEU   E 5 189 ? 64.723  132.523 124.320 1.00 63.59  ?  188 LEU   E CB   1 
ATOM   8498 C CG   . LEU   E 5 189 ? 63.924  133.809 124.095 1.00 63.59  ?  188 LEU   E CG   1 
ATOM   8499 C CD1  . LEU   E 5 189 ? 62.505  133.472 123.665 1.00 63.59  ?  188 LEU   E CD1  1 
ATOM   8500 C CD2  . LEU   E 5 189 ? 63.915  134.677 125.345 1.00 63.59  ?  188 LEU   E CD2  1 
ATOM   8501 N N    . ILE   E 5 190 ? 66.890  130.460 124.032 1.00 60.68  ?  189 ILE   E N    1 
ATOM   8502 C CA   . ILE   E 5 190 ? 67.414  129.108 124.188 1.00 60.68  ?  189 ILE   E CA   1 
ATOM   8503 C C    . ILE   E 5 190 ? 68.322  128.804 123.006 1.00 60.68  ?  189 ILE   E C    1 
ATOM   8504 O O    . ILE   E 5 190 ? 68.016  129.165 121.865 1.00 60.68  ?  189 ILE   E O    1 
ATOM   8505 C CB   . ILE   E 5 190 ? 66.279  128.066 124.289 1.00 60.68  ?  189 ILE   E CB   1 
ATOM   8506 C CG1  . ILE   E 5 190 ? 65.310  128.443 125.414 1.00 60.68  ?  189 ILE   E CG1  1 
ATOM   8507 C CG2  . ILE   E 5 190 ? 66.852  126.671 124.524 1.00 60.68  ?  189 ILE   E CG2  1 
ATOM   8508 C CD1  . ILE   E 5 190 ? 64.138  127.496 125.562 1.00 60.68  ?  189 ILE   E CD1  1 
ATOM   8509 N N    . TYR   E 5 191 ? 69.441  128.138 123.283 1.00 53.71  ?  190 TYR   E N    1 
ATOM   8510 C CA   . TYR   E 5 191 ? 70.391  127.732 122.260 1.00 53.71  ?  190 TYR   E CA   1 
ATOM   8511 C C    . TYR   E 5 191 ? 70.594  126.224 122.318 1.00 53.71  ?  190 TYR   E C    1 
ATOM   8512 O O    . TYR   E 5 191 ? 70.573  125.618 123.394 1.00 53.71  ?  190 TYR   E O    1 
ATOM   8513 C CB   . TYR   E 5 191 ? 71.737  128.451 122.430 1.00 53.71  ?  190 TYR   E CB   1 
ATOM   8514 C CG   . TYR   E 5 191 ? 72.393  128.234 123.775 1.00 53.71  ?  190 TYR   E CG   1 
ATOM   8515 C CD1  . TYR   E 5 191 ? 72.026  128.991 124.879 1.00 53.71  ?  190 TYR   E CD1  1 
ATOM   8516 C CD2  . TYR   E 5 191 ? 73.387  127.279 123.937 1.00 53.71  ?  190 TYR   E CD2  1 
ATOM   8517 C CE1  . TYR   E 5 191 ? 72.625  128.798 126.110 1.00 53.71  ?  190 TYR   E CE1  1 
ATOM   8518 C CE2  . TYR   E 5 191 ? 73.994  127.079 125.163 1.00 53.71  ?  190 TYR   E CE2  1 
ATOM   8519 C CZ   . TYR   E 5 191 ? 73.608  127.841 126.246 1.00 53.71  ?  190 TYR   E CZ   1 
ATOM   8520 O OH   . TYR   E 5 191 ? 74.209  127.646 127.468 1.00 53.71  ?  190 TYR   E OH   1 
ATOM   8521 N N    . ARG   E 5 192 ? 70.787  125.624 121.144 1.00 30.00  ?  191 ARG   E N    1 
ATOM   8522 C CA   . ARG   E 5 192 ? 70.955  124.185 120.960 1.00 30.00  ?  191 ARG   E CA   1 
ATOM   8523 C C    . ARG   E 5 192 ? 69.705  123.393 121.322 1.00 30.00  ?  191 ARG   E C    1 
ATOM   8524 O O    . ARG   E 5 192 ? 69.773  122.162 121.424 1.00 30.00  ?  191 ARG   E O    1 
ATOM   8525 C CB   . ARG   E 5 192 ? 72.144  123.645 121.766 1.00 30.00  ?  191 ARG   E CB   1 
ATOM   8526 C CG   . ARG   E 5 192 ? 73.490  124.198 121.326 1.00 30.00  ?  191 ARG   E CG   1 
ATOM   8527 C CD   . ARG   E 5 192 ? 74.637  123.490 122.029 1.00 30.00  ?  191 ARG   E CD   1 
ATOM   8528 N NE   . ARG   E 5 192 ? 75.940  123.958 121.560 1.00 30.00  ?  191 ARG   E NE   1 
ATOM   8529 C CZ   . ARG   E 5 192 ? 76.587  125.011 122.052 1.00 30.00  ?  191 ARG   E CZ   1 
ATOM   8530 N NH1  . ARG   E 5 192 ? 76.061  125.726 123.037 1.00 30.00  ?  191 ARG   E NH1  1 
ATOM   8531 N NH2  . ARG   E 5 192 ? 77.768  125.351 121.554 1.00 30.00  ?  191 ARG   E NH2  1 
ATOM   8532 N N    . MET   E 5 193 ? 68.570  124.062 121.531 1.00 30.00  ?  192 MET   E N    1 
ATOM   8533 C CA   . MET   E 5 193 ? 67.298  123.392 121.788 1.00 30.00  ?  192 MET   E CA   1 
ATOM   8534 C C    . MET   E 5 193 ? 67.263  122.750 123.171 1.00 30.00  ?  192 MET   E C    1 
ATOM   8535 O O    . MET   E 5 193 ? 66.242  122.175 123.564 1.00 30.00  ?  192 MET   E O    1 
ATOM   8536 C CB   . MET   E 5 193 ? 67.030  122.334 120.712 1.00 30.00  ?  192 MET   E CB   1 
ATOM   8537 C CG   . MET   E 5 193 ? 65.587  121.854 120.650 1.00 30.00  ?  192 MET   E CG   1 
ATOM   8538 S SD   . MET   E 5 193 ? 65.329  120.577 119.403 1.00 30.00  ?  192 MET   E SD   1 
ATOM   8539 C CE   . MET   E 5 193 ? 66.327  119.243 120.062 1.00 30.00  ?  192 MET   E CE   1 
ATOM   8540 N N    . SER   E 5 194 ? 68.360  122.845 123.924 1.00 62.38  ?  193 SER   E N    1 
ATOM   8541 C CA   . SER   E 5 194 ? 68.425  122.225 125.242 1.00 62.38  ?  193 SER   E CA   1 
ATOM   8542 C C    . SER   E 5 194 ? 69.115  122.993 126.362 1.00 62.38  ?  193 SER   E C    1 
ATOM   8543 O O    . SER   E 5 194 ? 69.252  122.447 127.462 1.00 62.38  ?  193 SER   E O    1 
ATOM   8544 C CB   . SER   E 5 194 ? 68.922  120.765 125.176 1.00 62.38  ?  193 SER   E CB   1 
ATOM   8545 O OG   . SER   E 5 194 ? 68.054  119.968 124.390 1.00 62.38  ?  193 SER   E OG   1 
ATOM   8546 N N    . ASN   E 5 195 ? 69.551  124.229 126.127 1.00 61.63  ?  194 ASN   E N    1 
ATOM   8547 C CA   . ASN   E 5 195 ? 70.244  125.027 127.132 1.00 61.63  ?  194 ASN   E CA   1 
ATOM   8548 C C    . ASN   E 5 195 ? 69.618  126.411 127.175 1.00 61.63  ?  194 ASN   E C    1 
ATOM   8549 O O    . ASN   E 5 195 ? 69.607  127.121 126.164 1.00 61.63  ?  194 ASN   E O    1 
ATOM   8550 C CB   . ASN   E 5 195 ? 71.741  125.122 126.822 1.00 61.63  ?  194 ASN   E CB   1 
ATOM   8551 C CG   . ASN   E 5 195 ? 72.418  123.766 126.798 1.00 61.63  ?  194 ASN   E CG   1 
ATOM   8552 O OD1  . ASN   E 5 195 ? 72.921  123.293 127.818 1.00 61.63  ?  194 ASN   E OD1  1 
ATOM   8553 N ND2  . ASN   E 5 195 ? 72.435  123.133 125.631 1.00 61.63  ?  194 ASN   E ND2  1 
ATOM   8554 N N    . LEU   E 5 196 ? 69.102  126.792 128.340 1.00 67.07  ?  195 LEU   E N    1 
ATOM   8555 C CA   . LEU   E 5 196 ? 68.486  128.103 128.495 1.00 67.07  ?  195 LEU   E CA   1 
ATOM   8556 C C    . LEU   E 5 196 ? 69.560  129.182 128.554 1.00 67.07  ?  195 LEU   E C    1 
ATOM   8557 O O    . LEU   E 5 196 ? 70.558  129.042 129.268 1.00 67.07  ?  195 LEU   E O    1 
ATOM   8558 C CB   . LEU   E 5 196 ? 67.629  128.137 129.760 1.00 67.07  ?  195 LEU   E CB   1 
ATOM   8559 C CG   . LEU   E 5 196 ? 66.869  129.438 130.031 1.00 67.07  ?  195 LEU   E CG   1 
ATOM   8560 C CD1  . LEU   E 5 196 ? 65.829  129.694 128.951 1.00 67.07  ?  195 LEU   E CD1  1 
ATOM   8561 C CD2  . LEU   E 5 196 ? 66.219  129.398 131.405 1.00 67.07  ?  195 LEU   E CD2  1 
ATOM   8562 N N    . ALA   E 5 197 ? 69.354  130.259 127.801 1.00 61.98  ?  196 ALA   E N    1 
ATOM   8563 C CA   . ALA   E 5 197 ? 70.315  131.352 127.787 1.00 61.98  ?  196 ALA   E CA   1 
ATOM   8564 C C    . ALA   E 5 197 ? 70.424  131.984 129.170 1.00 61.98  ?  196 ALA   E C    1 
ATOM   8565 O O    . ALA   E 5 197 ? 69.444  132.086 129.913 1.00 61.98  ?  196 ALA   E O    1 
ATOM   8566 C CB   . ALA   E 5 197 ? 69.908  132.406 126.758 1.00 61.98  ?  196 ALA   E CB   1 
ATOM   8567 N N    . SER   E 5 198 ? 71.637  132.411 129.512 1.00 65.49  ?  197 SER   E N    1 
ATOM   8568 C CA   . SER   E 5 198 ? 71.879  133.017 130.814 1.00 65.49  ?  197 SER   E CA   1 
ATOM   8569 C C    . SER   E 5 198 ? 71.118  134.332 130.934 1.00 65.49  ?  197 SER   E C    1 
ATOM   8570 O O    . SER   E 5 198 ? 71.151  135.167 130.025 1.00 65.49  ?  197 SER   E O    1 
ATOM   8571 C CB   . SER   E 5 198 ? 73.375  133.250 131.018 1.00 65.49  ?  197 SER   E CB   1 
ATOM   8572 O OG   . SER   E 5 198 ? 73.902  134.095 130.010 1.00 65.49  ?  197 SER   E OG   1 
ATOM   8573 N N    . GLY   E 5 199 ? 70.430  134.513 132.061 1.00 65.58  ?  198 GLY   E N    1 
ATOM   8574 C CA   . GLY   E 5 199 ? 69.671  135.716 132.318 1.00 65.58  ?  198 GLY   E CA   1 
ATOM   8575 C C    . GLY   E 5 199 ? 68.227  135.671 131.867 1.00 65.58  ?  198 GLY   E C    1 
ATOM   8576 O O    . GLY   E 5 199 ? 67.463  136.584 132.206 1.00 65.58  ?  198 GLY   E O    1 
ATOM   8577 N N    . VAL   E 5 200 ? 67.828  134.648 131.119 1.00 68.67  ?  199 VAL   E N    1 
ATOM   8578 C CA   . VAL   E 5 200 ? 66.455  134.526 130.636 1.00 68.67  ?  199 VAL   E CA   1 
ATOM   8579 C C    . VAL   E 5 200 ? 65.642  133.757 131.672 1.00 68.67  ?  199 VAL   E C    1 
ATOM   8580 O O    . VAL   E 5 200 ? 66.149  132.786 132.252 1.00 68.67  ?  199 VAL   E O    1 
ATOM   8581 C CB   . VAL   E 5 200 ? 66.407  133.833 129.265 1.00 68.67  ?  199 VAL   E CB   1 
ATOM   8582 C CG1  . VAL   E 5 200 ? 64.979  133.782 128.740 1.00 68.67  ?  199 VAL   E CG1  1 
ATOM   8583 C CG2  . VAL   E 5 200 ? 67.317  134.548 128.278 1.00 68.67  ?  199 VAL   E CG2  1 
ATOM   8584 N N    . PRO   E 5 201 ? 64.394  134.144 131.944 1.00 73.85  ?  200 PRO   E N    1 
ATOM   8585 C CA   . PRO   E 5 201 ? 63.592  133.387 132.911 1.00 73.85  ?  200 PRO   E CA   1 
ATOM   8586 C C    . PRO   E 5 201 ? 63.432  131.934 132.490 1.00 73.85  ?  200 PRO   E C    1 
ATOM   8587 O O    . PRO   E 5 201 ? 63.526  131.589 131.310 1.00 73.85  ?  200 PRO   E O    1 
ATOM   8588 C CB   . PRO   E 5 201 ? 62.245  134.121 132.913 1.00 73.85  ?  200 PRO   E CB   1 
ATOM   8589 C CG   . PRO   E 5 201 ? 62.555  135.490 132.427 1.00 73.85  ?  200 PRO   E CG   1 
ATOM   8590 C CD   . PRO   E 5 201 ? 63.677  135.332 131.448 1.00 73.85  ?  200 PRO   E CD   1 
ATOM   8591 N N    . ASP   E 5 202 ? 63.186  131.075 133.482 1.00 79.61  ?  201 ASP   E N    1 
ATOM   8592 C CA   . ASP   E 5 202 ? 63.005  129.652 133.223 1.00 79.61  ?  201 ASP   E CA   1 
ATOM   8593 C C    . ASP   E 5 202 ? 61.646  129.331 132.614 1.00 79.61  ?  201 ASP   E C    1 
ATOM   8594 O O    . ASP   E 5 202 ? 61.390  128.163 132.302 1.00 79.61  ?  201 ASP   E O    1 
ATOM   8595 C CB   . ASP   E 5 202 ? 63.186  128.860 134.519 1.00 79.61  ?  201 ASP   E CB   1 
ATOM   8596 C CG   . ASP   E 5 202 ? 64.561  129.048 135.129 1.00 79.61  ?  201 ASP   E CG   1 
ATOM   8597 O OD1  . ASP   E 5 202 ? 64.844  130.156 135.630 1.00 79.61  ?  201 ASP   E OD1  1 
ATOM   8598 O OD2  . ASP   E 5 202 ? 65.359  128.087 135.106 1.00 79.61  ?  201 ASP   E OD2  1 
ATOM   8599 N N    . ARG   E 5 203 ? 60.775  130.328 132.440 1.00 83.91  ?  202 ARG   E N    1 
ATOM   8600 C CA   . ARG   E 5 203 ? 59.462  130.067 131.860 1.00 83.91  ?  202 ARG   E CA   1 
ATOM   8601 C C    . ARG   E 5 203 ? 59.570  129.545 130.434 1.00 83.91  ?  202 ARG   E C    1 
ATOM   8602 O O    . ARG   E 5 203 ? 58.702  128.789 129.983 1.00 83.91  ?  202 ARG   E O    1 
ATOM   8603 C CB   . ARG   E 5 203 ? 58.616  131.341 131.894 1.00 83.91  ?  202 ARG   E CB   1 
ATOM   8604 C CG   . ARG   E 5 203 ? 58.342  131.862 133.297 1.00 83.91  ?  202 ARG   E CG   1 
ATOM   8605 C CD   . ARG   E 5 203 ? 57.500  133.130 133.278 1.00 83.91  ?  202 ARG   E CD   1 
ATOM   8606 N NE   . ARG   E 5 203 ? 58.199  134.256 132.660 1.00 83.91  ?  202 ARG   E NE   1 
ATOM   8607 C CZ   . ARG   E 5 203 ? 58.134  134.574 131.369 1.00 83.91  ?  202 ARG   E CZ   1 
ATOM   8608 N NH1  . ARG   E 5 203 ? 57.400  133.854 130.530 1.00 83.91  ?  202 ARG   E NH1  1 
ATOM   8609 N NH2  . ARG   E 5 203 ? 58.810  135.619 130.914 1.00 83.91  ?  202 ARG   E NH2  1 
ATOM   8610 N N    . PHE   E 5 204 ? 60.620  129.931 129.713 1.00 74.72  ?  203 PHE   E N    1 
ATOM   8611 C CA   . PHE   E 5 204 ? 60.798  129.496 128.335 1.00 74.72  ?  203 PHE   E CA   1 
ATOM   8612 C C    . PHE   E 5 204 ? 61.441  128.115 128.300 1.00 74.72  ?  203 PHE   E C    1 
ATOM   8613 O O    . PHE   E 5 204 ? 62.336  127.817 129.097 1.00 74.72  ?  203 PHE   E O    1 
ATOM   8614 C CB   . PHE   E 5 204 ? 61.662  130.496 127.567 1.00 74.72  ?  203 PHE   E CB   1 
ATOM   8615 C CG   . PHE   E 5 204 ? 61.111  131.893 127.556 1.00 74.72  ?  203 PHE   E CG   1 
ATOM   8616 C CD1  . PHE   E 5 204 ? 61.435  132.789 128.561 1.00 74.72  ?  203 PHE   E CD1  1 
ATOM   8617 C CD2  . PHE   E 5 204 ? 60.271  132.313 126.537 1.00 74.72  ?  203 PHE   E CD2  1 
ATOM   8618 C CE1  . PHE   E 5 204 ? 60.931  134.075 128.552 1.00 74.72  ?  203 PHE   E CE1  1 
ATOM   8619 C CE2  . PHE   E 5 204 ? 59.763  133.598 126.524 1.00 74.72  ?  203 PHE   E CE2  1 
ATOM   8620 C CZ   . PHE   E 5 204 ? 60.094  134.480 127.532 1.00 74.72  ?  203 PHE   E CZ   1 
ATOM   8621 N N    . SER   E 5 205 ? 60.983  127.275 127.375 1.00 73.10  ?  204 SER   E N    1 
ATOM   8622 C CA   . SER   E 5 205 ? 61.562  125.954 127.181 1.00 73.10  ?  204 SER   E CA   1 
ATOM   8623 C C    . SER   E 5 205 ? 61.511  125.620 125.699 1.00 73.10  ?  204 SER   E C    1 
ATOM   8624 O O    . SER   E 5 205 ? 60.632  126.101 124.982 1.00 73.10  ?  204 SER   E O    1 
ATOM   8625 C CB   . SER   E 5 205 ? 60.818  124.889 127.995 1.00 73.10  ?  204 SER   E CB   1 
ATOM   8626 O OG   . SER   E 5 205 ? 61.388  123.607 127.800 1.00 73.10  ?  204 SER   E OG   1 
ATOM   8627 N N    . GLY   E 5 206 ? 62.457  124.809 125.245 1.00 67.25  ?  205 GLY   E N    1 
ATOM   8628 C CA   . GLY   E 5 206 ? 62.515  124.418 123.851 1.00 67.25  ?  205 GLY   E CA   1 
ATOM   8629 C C    . GLY   E 5 206 ? 62.722  122.927 123.705 1.00 67.25  ?  205 GLY   E C    1 
ATOM   8630 O O    . GLY   E 5 206 ? 63.446  122.298 124.477 1.00 67.25  ?  205 GLY   E O    1 
ATOM   8631 N N    . SER   E 5 207 ? 62.069  122.362 122.691 1.00 69.63  ?  206 SER   E N    1 
ATOM   8632 C CA   . SER   E 5 207 ? 62.219  120.946 122.390 1.00 69.63  ?  206 SER   E CA   1 
ATOM   8633 C C    . SER   E 5 207 ? 62.053  120.748 120.891 1.00 69.63  ?  206 SER   E C    1 
ATOM   8634 O O    . SER   E 5 207 ? 61.706  121.675 120.157 1.00 69.63  ?  206 SER   E O    1 
ATOM   8635 C CB   . SER   E 5 207 ? 61.211  120.096 123.172 1.00 69.63  ?  206 SER   E CB   1 
ATOM   8636 O OG   . SER   E 5 207 ? 59.880  120.487 122.888 1.00 69.63  ?  206 SER   E OG   1 
ATOM   8637 N N    . GLY   E 5 208 ? 62.303  119.527 120.440 1.00 67.62  ?  207 GLY   E N    1 
ATOM   8638 C CA   . GLY   E 5 208 ? 62.165  119.218 119.031 1.00 67.62  ?  207 GLY   E CA   1 
ATOM   8639 C C    . GLY   E 5 208 ? 62.698  117.838 118.730 1.00 67.62  ?  207 GLY   E C    1 
ATOM   8640 O O    . GLY   E 5 208 ? 63.318  117.180 119.571 1.00 67.62  ?  207 GLY   E O    1 
ATOM   8641 N N    . SER   E 5 209 ? 62.442  117.405 117.495 1.00 70.66  ?  208 SER   E N    1 
ATOM   8642 C CA   . SER   E 5 209 ? 62.859  116.073 117.056 1.00 70.66  ?  208 SER   E CA   1 
ATOM   8643 C C    . SER   E 5 209 ? 63.080  116.114 115.546 1.00 70.66  ?  208 SER   E C    1 
ATOM   8644 O O    . SER   E 5 209 ? 62.121  116.030 114.773 1.00 70.66  ?  208 SER   E O    1 
ATOM   8645 C CB   . SER   E 5 209 ? 61.824  115.025 117.439 1.00 70.66  ?  208 SER   E CB   1 
ATOM   8646 O OG   . SER   E 5 209 ? 60.568  115.306 116.846 1.00 70.66  ?  208 SER   E OG   1 
ATOM   8647 N N    . GLY   E 5 210 ? 64.341  116.241 115.139 1.00 66.09  ?  209 GLY   E N    1 
ATOM   8648 C CA   . GLY   E 5 210 ? 64.701  116.151 113.737 1.00 66.09  ?  209 GLY   E CA   1 
ATOM   8649 C C    . GLY   E 5 210 ? 64.437  117.423 112.960 1.00 66.09  ?  209 GLY   E C    1 
ATOM   8650 O O    . GLY   E 5 210 ? 65.368  118.164 112.630 1.00 66.09  ?  209 GLY   E O    1 
ATOM   8651 N N    . THR   E 5 211 ? 63.164  117.684 112.662 1.00 68.02  ?  210 THR   E N    1 
ATOM   8652 C CA   . THR   E 5 211 ? 62.769  118.863 111.900 1.00 68.02  ?  210 THR   E CA   1 
ATOM   8653 C C    . THR   E 5 211 ? 61.634  119.653 112.529 1.00 68.02  ?  210 THR   E C    1 
ATOM   8654 O O    . THR   E 5 211 ? 61.503  120.845 112.225 1.00 68.02  ?  210 THR   E O    1 
ATOM   8655 C CB   . THR   E 5 211 ? 62.352  118.467 110.475 1.00 68.02  ?  210 THR   E CB   1 
ATOM   8656 O OG1  . THR   E 5 211 ? 61.263  117.537 110.533 1.00 68.02  ?  210 THR   E OG1  1 
ATOM   8657 C CG2  . THR   E 5 211 ? 63.518  117.835 109.730 1.00 68.02  ?  210 THR   E CG2  1 
ATOM   8658 N N    . ALA   E 5 212 ? 60.816  119.046 113.384 1.00 69.17  ?  211 ALA   E N    1 
ATOM   8659 C CA   . ALA   E 5 212 ? 59.732  119.748 114.058 1.00 69.17  ?  211 ALA   E CA   1 
ATOM   8660 C C    . ALA   E 5 212 ? 60.202  120.166 115.445 1.00 69.17  ?  211 ALA   E C    1 
ATOM   8661 O O    . ALA   E 5 212 ? 60.632  119.322 116.241 1.00 69.17  ?  211 ALA   E O    1 
ATOM   8662 C CB   . ALA   E 5 212 ? 58.489  118.864 114.150 1.00 69.17  ?  211 ALA   E CB   1 
ATOM   8663 N N    . PHE   E 5 213 ? 60.116  121.464 115.733 1.00 66.03  ?  212 PHE   E N    1 
ATOM   8664 C CA   . PHE   E 5 213 ? 60.563  122.023 116.999 1.00 66.03  ?  212 PHE   E CA   1 
ATOM   8665 C C    . PHE   E 5 213 ? 59.443  122.855 117.605 1.00 66.03  ?  212 PHE   E C    1 
ATOM   8666 O O    . PHE   E 5 213 ? 58.555  123.337 116.898 1.00 66.03  ?  212 PHE   E O    1 
ATOM   8667 C CB   . PHE   E 5 213 ? 61.816  122.890 116.813 1.00 66.03  ?  212 PHE   E CB   1 
ATOM   8668 C CG   . PHE   E 5 213 ? 62.851  122.272 115.916 1.00 66.03  ?  212 PHE   E CG   1 
ATOM   8669 C CD1  . PHE   E 5 213 ? 63.788  121.388 116.423 1.00 66.03  ?  212 PHE   E CD1  1 
ATOM   8670 C CD2  . PHE   E 5 213 ? 62.884  122.574 114.565 1.00 66.03  ?  212 PHE   E CD2  1 
ATOM   8671 C CE1  . PHE   E 5 213 ? 64.740  120.818 115.600 1.00 66.03  ?  212 PHE   E CE1  1 
ATOM   8672 C CE2  . PHE   E 5 213 ? 63.834  122.007 113.737 1.00 66.03  ?  212 PHE   E CE2  1 
ATOM   8673 C CZ   . PHE   E 5 213 ? 64.762  121.127 114.255 1.00 66.03  ?  212 PHE   E CZ   1 
ATOM   8674 N N    . THR   E 5 214 ? 59.499  123.027 118.924 1.00 71.37  ?  213 THR   E N    1 
ATOM   8675 C CA   . THR   E 5 214 ? 58.464  123.752 119.645 1.00 71.37  ?  213 THR   E CA   1 
ATOM   8676 C C    . THR   E 5 214 ? 59.089  124.537 120.789 1.00 71.37  ?  213 THR   E C    1 
ATOM   8677 O O    . THR   E 5 214 ? 59.903  124.008 121.555 1.00 71.37  ?  213 THR   E O    1 
ATOM   8678 C CB   . THR   E 5 214 ? 57.385  122.804 120.185 1.00 71.37  ?  213 THR   E CB   1 
ATOM   8679 O OG1  . THR   E 5 214 ? 56.389  123.558 120.887 1.00 71.37  ?  213 THR   E OG1  1 
ATOM   8680 C CG2  . THR   E 5 214 ? 57.990  121.770 121.125 1.00 71.37  ?  213 THR   E CG2  1 
ATOM   8681 N N    . LEU   E 5 215 ? 58.693  125.805 120.890 1.00 70.29  ?  214 LEU   E N    1 
ATOM   8682 C CA   . LEU   E 5 215 ? 59.088  126.698 121.973 1.00 70.29  ?  214 LEU   E CA   1 
ATOM   8683 C C    . LEU   E 5 215 ? 57.861  126.926 122.846 1.00 70.29  ?  214 LEU   E C    1 
ATOM   8684 O O    . LEU   E 5 215 ? 56.861  127.488 122.385 1.00 70.29  ?  214 LEU   E O    1 
ATOM   8685 C CB   . LEU   E 5 215 ? 59.631  128.015 121.421 1.00 70.29  ?  214 LEU   E CB   1 
ATOM   8686 C CG   . LEU   E 5 215 ? 60.115  129.043 122.447 1.00 70.29  ?  214 LEU   E CG   1 
ATOM   8687 C CD1  . LEU   E 5 215 ? 61.441  128.618 123.056 1.00 70.29  ?  214 LEU   E CD1  1 
ATOM   8688 C CD2  . LEU   E 5 215 ? 60.232  130.419 121.809 1.00 70.29  ?  214 LEU   E CD2  1 
ATOM   8689 N N    . THR   E 5 216 ? 57.933  126.479 124.095 1.00 76.60  ?  215 THR   E N    1 
ATOM   8690 C CA   . THR   E 5 216 ? 56.827  126.574 125.035 1.00 76.60  ?  215 THR   E CA   1 
ATOM   8691 C C    . THR   E 5 216 ? 57.116  127.634 126.089 1.00 76.60  ?  215 THR   E C    1 
ATOM   8692 O O    . THR   E 5 216 ? 58.270  127.851 126.474 1.00 76.60  ?  215 THR   E O    1 
ATOM   8693 C CB   . THR   E 5 216 ? 56.572  125.227 125.716 1.00 76.60  ?  215 THR   E CB   1 
ATOM   8694 O OG1  . THR   E 5 216 ? 57.755  124.803 126.404 1.00 76.60  ?  215 THR   E OG1  1 
ATOM   8695 C CG2  . THR   E 5 216 ? 56.178  124.174 124.690 1.00 76.60  ?  215 THR   E CG2  1 
ATOM   8696 N N    . ILE   E 5 217 ? 56.056  128.295 126.547 1.00 84.22  ?  216 ILE   E N    1 
ATOM   8697 C CA   . ILE   E 5 217 ? 56.124  129.300 127.600 1.00 84.22  ?  216 ILE   E CA   1 
ATOM   8698 C C    . ILE   E 5 217 ? 55.060  128.958 128.632 1.00 84.22  ?  216 ILE   E C    1 
ATOM   8699 O O    . ILE   E 5 217 ? 53.868  128.910 128.308 1.00 84.22  ?  216 ILE   E O    1 
ATOM   8700 C CB   . ILE   E 5 217 ? 55.916  130.722 127.047 1.00 84.22  ?  216 ILE   E CB   1 
ATOM   8701 C CG1  . ILE   E 5 217 ? 56.900  130.997 125.906 1.00 84.22  ?  216 ILE   E CG1  1 
ATOM   8702 C CG2  . ILE   E 5 217 ? 56.086  131.755 128.157 1.00 84.22  ?  216 ILE   E CG2  1 
ATOM   8703 C CD1  . ILE   E 5 217 ? 56.719  132.351 125.248 1.00 84.22  ?  216 ILE   E CD1  1 
ATOM   8704 N N    . SER   E 5 218 ? 55.494  128.716 129.871 1.00 90.16  ?  217 SER   E N    1 
ATOM   8705 C CA   . SER   E 5 218 ? 54.563  128.310 130.919 1.00 90.16  ?  217 SER   E CA   1 
ATOM   8706 C C    . SER   E 5 218 ? 53.499  129.375 131.152 1.00 90.16  ?  217 SER   E C    1 
ATOM   8707 O O    . SER   E 5 218 ? 52.299  129.080 131.163 1.00 90.16  ?  217 SER   E O    1 
ATOM   8708 C CB   . SER   E 5 218 ? 55.327  128.020 132.211 1.00 90.16  ?  217 SER   E CB   1 
ATOM   8709 O OG   . SER   E 5 218 ? 56.035  129.165 132.652 1.00 90.16  ?  217 SER   E OG   1 
ATOM   8710 N N    . ARG   E 5 219 ? 53.922  130.623 131.342 1.00 92.46  ?  218 ARG   E N    1 
ATOM   8711 C CA   . ARG   E 5 219 ? 52.995  131.720 131.584 1.00 92.46  ?  218 ARG   E CA   1 
ATOM   8712 C C    . ARG   E 5 219 ? 53.509  132.964 130.877 1.00 92.46  ?  218 ARG   E C    1 
ATOM   8713 O O    . ARG   E 5 219 ? 54.643  133.391 131.113 1.00 92.46  ?  218 ARG   E O    1 
ATOM   8714 C CB   . ARG   E 5 219 ? 52.830  131.984 133.086 1.00 92.46  ?  218 ARG   E CB   1 
ATOM   8715 C CG   . ARG   E 5 219 ? 54.130  132.299 133.813 1.00 92.46  ?  218 ARG   E CG   1 
ATOM   8716 C CD   . ARG   E 5 219 ? 53.916  132.416 135.314 1.00 92.46  ?  218 ARG   E CD   1 
ATOM   8717 N NE   . ARG   E 5 219 ? 53.464  131.159 135.905 1.00 92.46  ?  218 ARG   E NE   1 
ATOM   8718 C CZ   . ARG   E 5 219 ? 54.269  130.174 136.292 1.00 92.46  ?  218 ARG   E CZ   1 
ATOM   8719 N NH1  . ARG   E 5 219 ? 55.585  130.285 136.154 1.00 92.46  ?  218 ARG   E NH1  1 
ATOM   8720 N NH2  . ARG   E 5 219 ? 53.757  129.070 136.819 1.00 92.46  ?  218 ARG   E NH2  1 
ATOM   8721 N N    . LEU   E 5 220 ? 52.677  133.533 130.011 1.00 91.16  ?  219 LEU   E N    1 
ATOM   8722 C CA   . LEU   E 5 220 ? 53.051  134.729 129.273 1.00 91.16  ?  219 LEU   E CA   1 
ATOM   8723 C C    . LEU   E 5 220 ? 52.900  135.965 130.151 1.00 91.16  ?  219 LEU   E C    1 
ATOM   8724 O O    . LEU   E 5 220 ? 51.977  136.069 130.965 1.00 91.16  ?  219 LEU   E O    1 
ATOM   8725 C CB   . LEU   E 5 220 ? 52.195  134.867 128.012 1.00 91.16  ?  219 LEU   E CB   1 
ATOM   8726 C CG   . LEU   E 5 220 ? 52.511  136.046 127.088 1.00 91.16  ?  219 LEU   E CG   1 
ATOM   8727 C CD1  . LEU   E 5 220 ? 52.290  135.649 125.637 1.00 91.16  ?  219 LEU   E CD1  1 
ATOM   8728 C CD2  . LEU   E 5 220 ? 51.665  137.265 127.435 1.00 91.16  ?  219 LEU   E CD2  1 
ATOM   8729 N N    . GLU   E 5 221 ? 53.823  136.908 129.977 1.00 90.93  ?  220 GLU   E N    1 
ATOM   8730 C CA   . GLU   E 5 221 ? 53.838  138.150 130.734 1.00 90.93  ?  220 GLU   E CA   1 
ATOM   8731 C C    . GLU   E 5 221 ? 53.983  139.322 129.774 1.00 90.93  ?  220 GLU   E C    1 
ATOM   8732 O O    . GLU   E 5 221 ? 54.186  139.150 128.569 1.00 90.93  ?  220 GLU   E O    1 
ATOM   8733 C CB   . GLU   E 5 221 ? 54.974  138.161 131.766 1.00 90.93  ?  220 GLU   E CB   1 
ATOM   8734 C CG   . GLU   E 5 221 ? 54.898  137.032 132.782 1.00 90.93  ?  220 GLU   E CG   1 
ATOM   8735 C CD   . GLU   E 5 221 ? 56.038  137.070 133.781 1.00 90.93  ?  220 GLU   E CD   1 
ATOM   8736 O OE1  . GLU   E 5 221 ? 56.888  137.979 133.682 1.00 90.93  ?  220 GLU   E OE1  1 
ATOM   8737 O OE2  . GLU   E 5 221 ? 56.084  136.189 134.665 1.00 90.93  ?  220 GLU   E OE2  1 
ATOM   8738 N N    . ALA   E 5 222 ? 53.874  140.533 130.326 1.00 90.34  ?  221 ALA   E N    1 
ATOM   8739 C CA   . ALA   E 5 222 ? 54.001  141.731 129.504 1.00 90.34  ?  221 ALA   E CA   1 
ATOM   8740 C C    . ALA   E 5 222 ? 55.374  141.806 128.849 1.00 90.34  ?  221 ALA   E C    1 
ATOM   8741 O O    . ALA   E 5 222 ? 55.500  142.255 127.703 1.00 90.34  ?  221 ALA   E O    1 
ATOM   8742 C CB   . ALA   E 5 222 ? 53.742  142.977 130.350 1.00 90.34  ?  221 ALA   E CB   1 
ATOM   8743 N N    . GLU   E 5 223 ? 56.416  141.371 129.560 1.00 88.79  ?  222 GLU   E N    1 
ATOM   8744 C CA   . GLU   E 5 223 ? 57.762  141.396 128.999 1.00 88.79  ?  222 GLU   E CA   1 
ATOM   8745 C C    . GLU   E 5 223 ? 57.925  140.422 127.841 1.00 88.79  ?  222 GLU   E C    1 
ATOM   8746 O O    . GLU   E 5 223 ? 58.878  140.556 127.065 1.00 88.79  ?  222 GLU   E O    1 
ATOM   8747 C CB   . GLU   E 5 223 ? 58.790  141.082 130.088 1.00 88.79  ?  222 GLU   E CB   1 
ATOM   8748 C CG   . GLU   E 5 223 ? 58.623  139.711 130.728 1.00 88.79  ?  222 GLU   E CG   1 
ATOM   8749 C CD   . GLU   E 5 223 ? 59.647  139.447 131.813 1.00 88.79  ?  222 GLU   E CD   1 
ATOM   8750 O OE1  . GLU   E 5 223 ? 60.487  140.335 132.070 1.00 88.79  ?  222 GLU   E OE1  1 
ATOM   8751 O OE2  . GLU   E 5 223 ? 59.613  138.350 132.411 1.00 88.79  ?  222 GLU   E OE2  1 
ATOM   8752 N N    . ASP   E 5 224 ? 57.023  139.449 127.704 1.00 85.55  ?  223 ASP   E N    1 
ATOM   8753 C CA   . ASP   E 5 224 ? 57.107  138.476 126.622 1.00 85.55  ?  223 ASP   E CA   1 
ATOM   8754 C C    . ASP   E 5 224 ? 56.512  138.987 125.317 1.00 85.55  ?  223 ASP   E C    1 
ATOM   8755 O O    . ASP   E 5 224 ? 56.638  138.307 124.292 1.00 85.55  ?  223 ASP   E O    1 
ATOM   8756 C CB   . ASP   E 5 224 ? 56.401  137.181 127.029 1.00 85.55  ?  223 ASP   E CB   1 
ATOM   8757 C CG   . ASP   E 5 224 ? 56.990  136.564 128.282 1.00 85.55  ?  223 ASP   E CG   1 
ATOM   8758 O OD1  . ASP   E 5 224 ? 58.197  136.765 128.534 1.00 85.55  ?  223 ASP   E OD1  1 
ATOM   8759 O OD2  . ASP   E 5 224 ? 56.248  135.877 129.015 1.00 85.55  ?  223 ASP   E OD2  1 
ATOM   8760 N N    . VAL   E 5 225 ? 55.871  140.156 125.325 1.00 86.07  ?  224 VAL   E N    1 
ATOM   8761 C CA   . VAL   E 5 225 ? 55.291  140.698 124.102 1.00 86.07  ?  224 VAL   E CA   1 
ATOM   8762 C C    . VAL   E 5 225 ? 56.408  140.971 123.106 1.00 86.07  ?  224 VAL   E C    1 
ATOM   8763 O O    . VAL   E 5 225 ? 57.373  141.684 123.410 1.00 86.07  ?  224 VAL   E O    1 
ATOM   8764 C CB   . VAL   E 5 225 ? 54.484  141.965 124.403 1.00 86.07  ?  224 VAL   E CB   1 
ATOM   8765 C CG1  . VAL   E 5 225 ? 53.945  142.574 123.115 1.00 86.07  ?  224 VAL   E CG1  1 
ATOM   8766 C CG2  . VAL   E 5 225 ? 53.347  141.653 125.365 1.00 86.07  ?  224 VAL   E CG2  1 
ATOM   8767 N N    . GLY   E 5 226 ? 56.284  140.407 121.914 1.00 75.70  ?  225 GLY   E N    1 
ATOM   8768 C CA   . GLY   E 5 226 ? 57.289  140.594 120.889 1.00 75.70  ?  225 GLY   E CA   1 
ATOM   8769 C C    . GLY   E 5 226 ? 57.196  139.501 119.841 1.00 75.70  ?  225 GLY   E C    1 
ATOM   8770 O O    . GLY   E 5 226 ? 56.223  138.747 119.782 1.00 75.70  ?  225 GLY   E O    1 
ATOM   8771 N N    . VAL   E 5 227 ? 58.240  139.436 119.019 1.00 69.56  ?  226 VAL   E N    1 
ATOM   8772 C CA   . VAL   E 5 227 ? 58.326  138.476 117.924 1.00 69.56  ?  226 VAL   E CA   1 
ATOM   8773 C C    . VAL   E 5 227 ? 59.420  137.466 118.234 1.00 69.56  ?  226 VAL   E C    1 
ATOM   8774 O O    . VAL   E 5 227 ? 60.523  137.832 118.661 1.00 69.56  ?  226 VAL   E O    1 
ATOM   8775 C CB   . VAL   E 5 227 ? 58.593  139.185 116.582 1.00 69.56  ?  226 VAL   E CB   1 
ATOM   8776 C CG1  . VAL   E 5 227 ? 58.537  138.187 115.435 1.00 69.56  ?  226 VAL   E CG1  1 
ATOM   8777 C CG2  . VAL   E 5 227 ? 57.594  140.313 116.366 1.00 69.56  ?  226 VAL   E CG2  1 
ATOM   8778 N N    . TYR   E 5 228 ? 59.115  136.189 118.015 1.00 70.41  ?  227 TYR   E N    1 
ATOM   8779 C CA   . TYR   E 5 228 ? 60.055  135.091 118.207 1.00 70.41  ?  227 TYR   E CA   1 
ATOM   8780 C C    . TYR   E 5 228 ? 60.520  134.625 116.833 1.00 70.41  ?  227 TYR   E C    1 
ATOM   8781 O O    . TYR   E 5 228 ? 59.702  134.226 115.995 1.00 70.41  ?  227 TYR   E O    1 
ATOM   8782 C CB   . TYR   E 5 228 ? 59.408  133.946 118.985 1.00 70.41  ?  227 TYR   E CB   1 
ATOM   8783 C CG   . TYR   E 5 228 ? 58.957  134.322 120.379 1.00 70.41  ?  227 TYR   E CG   1 
ATOM   8784 C CD1  . TYR   E 5 228 ? 57.771  135.014 120.584 1.00 70.41  ?  227 TYR   E CD1  1 
ATOM   8785 C CD2  . TYR   E 5 228 ? 59.712  133.975 121.492 1.00 70.41  ?  227 TYR   E CD2  1 
ATOM   8786 C CE1  . TYR   E 5 228 ? 57.353  135.358 121.856 1.00 70.41  ?  227 TYR   E CE1  1 
ATOM   8787 C CE2  . TYR   E 5 228 ? 59.302  134.313 122.768 1.00 70.41  ?  227 TYR   E CE2  1 
ATOM   8788 C CZ   . TYR   E 5 228 ? 58.122  135.004 122.944 1.00 70.41  ?  227 TYR   E CZ   1 
ATOM   8789 O OH   . TYR   E 5 228 ? 57.710  135.342 124.213 1.00 70.41  ?  227 TYR   E OH   1 
ATOM   8790 N N    . TYR   E 5 229 ? 61.829  134.687 116.605 1.00 60.93  ?  228 TYR   E N    1 
ATOM   8791 C CA   . TYR   E 5 229 ? 62.445  134.241 115.365 1.00 60.93  ?  228 TYR   E CA   1 
ATOM   8792 C C    . TYR   E 5 229 ? 63.279  132.994 115.623 1.00 60.93  ?  228 TYR   E C    1 
ATOM   8793 O O    . TYR   E 5 229 ? 63.928  132.872 116.668 1.00 60.93  ?  228 TYR   E O    1 
ATOM   8794 C CB   . TYR   E 5 229 ? 63.332  135.336 114.767 1.00 60.93  ?  228 TYR   E CB   1 
ATOM   8795 C CG   . TYR   E 5 229 ? 62.605  136.623 114.453 1.00 60.93  ?  228 TYR   E CG   1 
ATOM   8796 C CD1  . TYR   E 5 229 ? 62.007  136.821 113.215 1.00 60.93  ?  228 TYR   E CD1  1 
ATOM   8797 C CD2  . TYR   E 5 229 ? 62.522  137.643 115.391 1.00 60.93  ?  228 TYR   E CD2  1 
ATOM   8798 C CE1  . TYR   E 5 229 ? 61.344  137.997 112.922 1.00 60.93  ?  228 TYR   E CE1  1 
ATOM   8799 C CE2  . TYR   E 5 229 ? 61.862  138.823 115.107 1.00 60.93  ?  228 TYR   E CE2  1 
ATOM   8800 C CZ   . TYR   E 5 229 ? 61.275  138.995 113.871 1.00 60.93  ?  228 TYR   E CZ   1 
ATOM   8801 O OH   . TYR   E 5 229 ? 60.616  140.168 113.585 1.00 60.93  ?  228 TYR   E OH   1 
ATOM   8802 N N    . CYS   E 5 230 ? 63.259  132.073 114.666 1.00 62.99  ?  229 CYS   E N    1 
ATOM   8803 C CA   . CYS   E 5 230 ? 64.045  130.851 114.726 1.00 62.99  ?  229 CYS   E CA   1 
ATOM   8804 C C    . CYS   E 5 230 ? 65.255  130.958 113.806 1.00 62.99  ?  229 CYS   E C    1 
ATOM   8805 O O    . CYS   E 5 230 ? 65.245  131.680 112.806 1.00 62.99  ?  229 CYS   E O    1 
ATOM   8806 C CB   . CYS   E 5 230 ? 63.194  129.641 114.332 1.00 62.99  ?  229 CYS   E CB   1 
ATOM   8807 S SG   . CYS   E 5 230 ? 62.506  129.739 112.663 1.00 62.99  ?  229 CYS   E SG   1 
ATOM   8808 N N    . MET   E 5 231 ? 66.309  130.225 114.160 1.00 52.46  ?  230 MET   E N    1 
ATOM   8809 C CA   . MET   E 5 231 ? 67.532  130.222 113.369 1.00 52.46  ?  230 MET   E CA   1 
ATOM   8810 C C    . MET   E 5 231 ? 68.170  128.844 113.438 1.00 52.46  ?  230 MET   E C    1 
ATOM   8811 O O    . MET   E 5 231 ? 68.236  128.240 114.513 1.00 52.46  ?  230 MET   E O    1 
ATOM   8812 C CB   . MET   E 5 231 ? 68.518  131.285 113.868 1.00 52.46  ?  230 MET   E CB   1 
ATOM   8813 C CG   . MET   E 5 231 ? 69.767  131.422 113.007 1.00 52.46  ?  230 MET   E CG   1 
ATOM   8814 S SD   . MET   E 5 231 ? 70.955  132.615 113.654 1.00 52.46  ?  230 MET   E SD   1 
ATOM   8815 C CE   . MET   E 5 231 ? 71.515  131.779 115.134 1.00 52.46  ?  230 MET   E CE   1 
ATOM   8816 N N    . GLN   E 5 232 ? 68.632  128.355 112.291 1.00 53.83  ?  231 GLN   E N    1 
ATOM   8817 C CA   . GLN   E 5 232 ? 69.370  127.104 112.206 1.00 53.83  ?  231 GLN   E CA   1 
ATOM   8818 C C    . GLN   E 5 232 ? 70.837  127.404 111.930 1.00 53.83  ?  231 GLN   E C    1 
ATOM   8819 O O    . GLN   E 5 232 ? 71.160  128.280 111.122 1.00 53.83  ?  231 GLN   E O    1 
ATOM   8820 C CB   . GLN   E 5 232 ? 68.795  126.200 111.111 1.00 53.83  ?  231 GLN   E CB   1 
ATOM   8821 C CG   . GLN   E 5 232 ? 68.836  126.788 109.702 1.00 53.83  ?  231 GLN   E CG   1 
ATOM   8822 C CD   . GLN   E 5 232 ? 70.167  126.573 109.004 1.00 53.83  ?  231 GLN   E CD   1 
ATOM   8823 O OE1  . GLN   E 5 232 ? 71.014  125.815 109.475 1.00 53.83  ?  231 GLN   E OE1  1 
ATOM   8824 N NE2  . GLN   E 5 232 ? 70.355  127.243 107.873 1.00 53.83  ?  231 GLN   E NE2  1 
ATOM   8825 N N    . HIS   E 5 233 ? 71.724  126.676 112.610 1.00 49.09  ?  232 HIS   E N    1 
ATOM   8826 C CA   . HIS   E 5 233 ? 73.161  126.896 112.499 1.00 49.09  ?  232 HIS   E CA   1 
ATOM   8827 C C    . HIS   E 5 233 ? 73.882  125.616 112.093 1.00 49.09  ?  232 HIS   E C    1 
ATOM   8828 O O    . HIS   E 5 233 ? 75.015  125.373 112.517 1.00 49.09  ?  232 HIS   E O    1 
ATOM   8829 C CB   . HIS   E 5 233 ? 73.729  127.438 113.811 1.00 49.09  ?  232 HIS   E CB   1 
ATOM   8830 C CG   . HIS   E 5 233 ? 75.076  128.075 113.668 1.00 49.09  ?  232 HIS   E CG   1 
ATOM   8831 N ND1  . HIS   E 5 233 ? 75.822  127.990 112.512 1.00 49.09  ?  232 HIS   E ND1  1 
ATOM   8832 C CD2  . HIS   E 5 233 ? 75.810  128.813 114.535 1.00 49.09  ?  232 HIS   E CD2  1 
ATOM   8833 C CE1  . HIS   E 5 233 ? 76.958  128.645 112.674 1.00 49.09  ?  232 HIS   E CE1  1 
ATOM   8834 N NE2  . HIS   E 5 233 ? 76.975  129.154 113.893 1.00 49.09  ?  232 HIS   E NE2  1 
ATOM   8835 N N    . LEU   E 5 234 ? 73.236  124.787 111.271 1.00 51.97  ?  233 LEU   E N    1 
ATOM   8836 C CA   . LEU   E 5 234 ? 73.876  123.558 110.816 1.00 51.97  ?  233 LEU   E CA   1 
ATOM   8837 C C    . LEU   E 5 234 ? 74.937  123.838 109.760 1.00 51.97  ?  233 LEU   E C    1 
ATOM   8838 O O    . LEU   E 5 234 ? 75.889  123.061 109.620 1.00 51.97  ?  233 LEU   E O    1 
ATOM   8839 C CB   . LEU   E 5 234 ? 72.825  122.592 110.267 1.00 51.97  ?  233 LEU   E CB   1 
ATOM   8840 C CG   . LEU   E 5 234 ? 73.344  121.236 109.781 1.00 51.97  ?  233 LEU   E CG   1 
ATOM   8841 C CD1  . LEU   E 5 234 ? 73.962  120.449 110.928 1.00 51.97  ?  233 LEU   E CD1  1 
ATOM   8842 C CD2  . LEU   E 5 234 ? 72.227  120.442 109.123 1.00 51.97  ?  233 LEU   E CD2  1 
ATOM   8843 N N    . GLU   E 5 235 ? 74.797  124.933 109.014 1.00 54.55  ?  234 GLU   E N    1 
ATOM   8844 C CA   . GLU   E 5 235 ? 75.727  125.275 107.949 1.00 54.55  ?  234 GLU   E CA   1 
ATOM   8845 C C    . GLU   E 5 235 ? 75.875  126.790 107.879 1.00 54.55  ?  234 GLU   E C    1 
ATOM   8846 O O    . GLU   E 5 235 ? 75.304  127.532 108.683 1.00 54.55  ?  234 GLU   E O    1 
ATOM   8847 C CB   . GLU   E 5 235 ? 75.262  124.708 106.601 1.00 54.55  ?  234 GLU   E CB   1 
ATOM   8848 C CG   . GLU   E 5 235 ? 73.831  125.066 106.240 1.00 54.55  ?  234 GLU   E CG   1 
ATOM   8849 C CD   . GLU   E 5 235 ? 73.435  124.562 104.867 1.00 54.55  ?  234 GLU   E CD   1 
ATOM   8850 O OE1  . GLU   E 5 235 ? 74.265  123.892 104.217 1.00 54.55  ?  234 GLU   E OE1  1 
ATOM   8851 O OE2  . GLU   E 5 235 ? 72.296  124.836 104.436 1.00 54.55  ?  234 GLU   E OE2  1 
ATOM   8852 N N    . TYR   E 5 236 ? 76.657  127.244 106.900 1.00 48.39  ?  235 TYR   E N    1 
ATOM   8853 C CA   . TYR   E 5 236 ? 76.968  128.657 106.725 1.00 48.39  ?  235 TYR   E CA   1 
ATOM   8854 C C    . TYR   E 5 236 ? 75.731  129.475 106.366 1.00 48.39  ?  235 TYR   E C    1 
ATOM   8855 O O    . TYR   E 5 236 ? 75.465  130.500 107.008 1.00 48.39  ?  235 TYR   E O    1 
ATOM   8856 C CB   . TYR   E 5 236 ? 78.038  128.830 105.644 1.00 30.00  ?  235 TYR   E CB   1 
ATOM   8857 N N    . PRO   E 5 237 ? 74.951  129.073 105.353 1.00 30.00  ?  236 PRO   E N    1 
ATOM   8858 C CA   . PRO   E 5 237 ? 73.799  129.913 104.944 1.00 30.00  ?  236 PRO   E CA   1 
ATOM   8859 C C    . PRO   E 5 237 ? 72.652  129.902 105.953 1.00 30.00  ?  236 PRO   E C    1 
ATOM   8860 O O    . PRO   E 5 237 ? 71.652  129.193 105.832 1.00 30.00  ?  236 PRO   E O    1 
ATOM   8861 C CB   . PRO   E 5 237 ? 73.393  129.296 103.603 1.00 30.00  ?  236 PRO   E CB   1 
ATOM   8862 C CG   . PRO   E 5 237 ? 73.857  127.889 103.671 1.00 30.00  ?  236 PRO   E CG   1 
ATOM   8863 C CD   . PRO   E 5 237 ? 75.131  127.917 104.456 1.00 30.00  ?  236 PRO   E CD   1 
ATOM   8864 N N    . LEU   E 5 238 ? 72.807  130.720 106.992 1.00 49.74  ?  237 LEU   E N    1 
ATOM   8865 C CA   . LEU   E 5 238 ? 71.775  130.841 108.012 1.00 49.74  ?  237 LEU   E CA   1 
ATOM   8866 C C    . LEU   E 5 238 ? 70.491  131.396 107.407 1.00 49.74  ?  237 LEU   E C    1 
ATOM   8867 O O    . LEU   E 5 238 ? 70.520  132.298 106.565 1.00 49.74  ?  237 LEU   E O    1 
ATOM   8868 C CB   . LEU   E 5 238 ? 72.256  131.752 109.143 1.00 49.74  ?  237 LEU   E CB   1 
ATOM   8869 C CG   . LEU   E 5 238 ? 73.594  131.390 109.793 1.00 49.74  ?  237 LEU   E CG   1 
ATOM   8870 C CD1  . LEU   E 5 238 ? 73.991  132.450 110.809 1.00 49.74  ?  237 LEU   E CD1  1 
ATOM   8871 C CD2  . LEU   E 5 238 ? 73.531  130.020 110.447 1.00 49.74  ?  237 LEU   E CD2  1 
ATOM   8872 N N    . THR   E 5 239 ? 69.358  130.849 107.843 1.00 55.53  ?  238 THR   E N    1 
ATOM   8873 C CA   . THR   E 5 239 ? 68.046  131.280 107.380 1.00 55.53  ?  238 THR   E CA   1 
ATOM   8874 C C    . THR   E 5 239 ? 67.135  131.502 108.577 1.00 55.53  ?  238 THR   E C    1 
ATOM   8875 O O    . THR   E 5 239 ? 67.145  130.717 109.531 1.00 55.53  ?  238 THR   E O    1 
ATOM   8876 C CB   . THR   E 5 239 ? 67.417  130.249 106.434 1.00 55.53  ?  238 THR   E CB   1 
ATOM   8877 O OG1  . THR   E 5 239 ? 67.285  128.992 107.110 1.00 55.53  ?  238 THR   E OG1  1 
ATOM   8878 C CG2  . THR   E 5 239 ? 68.276  130.069 105.190 1.00 55.53  ?  238 THR   E CG2  1 
ATOM   8879 N N    . PHE   E 5 240 ? 66.347  132.572 108.520 1.00 54.22  ?  239 PHE   E N    1 
ATOM   8880 C CA   . PHE   E 5 240 ? 65.420  132.932 109.581 1.00 54.22  ?  239 PHE   E CA   1 
ATOM   8881 C C    . PHE   E 5 240 ? 63.984  132.799 109.092 1.00 54.22  ?  239 PHE   E C    1 
ATOM   8882 O O    . PHE   E 5 240 ? 63.686  133.025 107.915 1.00 54.22  ?  239 PHE   E O    1 
ATOM   8883 C CB   . PHE   E 5 240 ? 65.667  134.364 110.066 1.00 54.22  ?  239 PHE   E CB   1 
ATOM   8884 C CG   . PHE   E 5 240 ? 67.044  134.588 110.620 1.00 54.22  ?  239 PHE   E CG   1 
ATOM   8885 C CD1  . PHE   E 5 240 ? 68.097  134.917 109.783 1.00 54.22  ?  239 PHE   E CD1  1 
ATOM   8886 C CD2  . PHE   E 5 240 ? 67.285  134.477 111.979 1.00 54.22  ?  239 PHE   E CD2  1 
ATOM   8887 C CE1  . PHE   E 5 240 ? 69.365  135.127 110.290 1.00 54.22  ?  239 PHE   E CE1  1 
ATOM   8888 C CE2  . PHE   E 5 240 ? 68.550  134.686 112.492 1.00 54.22  ?  239 PHE   E CE2  1 
ATOM   8889 C CZ   . PHE   E 5 240 ? 69.592  135.011 111.646 1.00 54.22  ?  239 PHE   E CZ   1 
ATOM   8890 N N    . GLY   E 5 241 ? 63.094  132.431 110.012 1.00 62.03  ?  240 GLY   E N    1 
ATOM   8891 C CA   . GLY   E 5 241 ? 61.691  132.285 109.695 1.00 62.03  ?  240 GLY   E CA   1 
ATOM   8892 C C    . GLY   E 5 241 ? 60.957  133.613 109.692 1.00 62.03  ?  240 GLY   E C    1 
ATOM   8893 O O    . GLY   E 5 241 ? 61.508  134.674 109.984 1.00 62.03  ?  240 GLY   E O    1 
ATOM   8894 N N    . ALA   E 5 242 ? 59.669  133.539 109.346 1.00 69.25  ?  241 ALA   E N    1 
ATOM   8895 C CA   . ALA   E 5 242 ? 58.845  134.742 109.312 1.00 69.25  ?  241 ALA   E CA   1 
ATOM   8896 C C    . ALA   E 5 242 ? 58.751  135.396 110.684 1.00 69.25  ?  241 ALA   E C    1 
ATOM   8897 O O    . ALA   E 5 242 ? 58.655  136.625 110.781 1.00 69.25  ?  241 ALA   E O    1 
ATOM   8898 C CB   . ALA   E 5 242 ? 57.448  134.407 108.791 1.00 69.25  ?  241 ALA   E CB   1 
ATOM   8899 N N    . GLY   E 5 243 ? 58.777  134.600 111.750 1.00 70.07  ?  242 GLY   E N    1 
ATOM   8900 C CA   . GLY   E 5 243 ? 58.694  135.129 113.097 1.00 70.07  ?  242 GLY   E CA   1 
ATOM   8901 C C    . GLY   E 5 243 ? 57.275  135.167 113.624 1.00 70.07  ?  242 GLY   E C    1 
ATOM   8902 O O    . GLY   E 5 243 ? 56.382  135.727 112.979 1.00 70.07  ?  242 GLY   E O    1 
ATOM   8903 N N    . THR   E 5 244 ? 57.051  134.576 114.796 1.00 78.93  ?  243 THR   E N    1 
ATOM   8904 C CA   . THR   E 5 244 ? 55.728  134.516 115.406 1.00 78.93  ?  243 THR   E CA   1 
ATOM   8905 C C    . THR   E 5 244 ? 55.587  135.664 116.398 1.00 78.93  ?  243 THR   E C    1 
ATOM   8906 O O    . THR   E 5 244 ? 56.360  135.758 117.355 1.00 78.93  ?  243 THR   E O    1 
ATOM   8907 C CB   . THR   E 5 244 ? 55.508  133.174 116.105 1.00 78.93  ?  243 THR   E CB   1 
ATOM   8908 O OG1  . THR   E 5 244 ? 55.679  132.107 115.165 1.00 78.93  ?  243 THR   E OG1  1 
ATOM   8909 C CG2  . THR   E 5 244 ? 54.108  133.102 116.701 1.00 78.93  ?  243 THR   E CG2  1 
ATOM   8910 N N    . LYS   E 5 245 ? 54.609  136.534 116.166 1.00 80.08  ?  244 LYS   E N    1 
ATOM   8911 C CA   . LYS   E 5 245 ? 54.378  137.693 117.016 1.00 80.08  ?  244 LYS   E CA   1 
ATOM   8912 C C    . LYS   E 5 245 ? 53.294  137.382 118.039 1.00 80.08  ?  244 LYS   E C    1 
ATOM   8913 O O    . LYS   E 5 245 ? 52.298  136.725 117.724 1.00 80.08  ?  244 LYS   E O    1 
ATOM   8914 C CB   . LYS   E 5 245 ? 53.972  138.909 116.178 1.00 80.08  ?  244 LYS   E CB   1 
ATOM   8915 C CG   . LYS   E 5 245 ? 53.781  140.185 116.988 1.00 80.08  ?  244 LYS   E CG   1 
ATOM   8916 C CD   . LYS   E 5 245 ? 53.362  141.358 116.111 1.00 80.08  ?  244 LYS   E CD   1 
ATOM   8917 C CE   . LYS   E 5 245 ? 54.468  141.778 115.154 1.00 80.08  ?  244 LYS   E CE   1 
ATOM   8918 N NZ   . LYS   E 5 245 ? 54.095  142.986 114.368 1.00 80.08  ?  244 LYS   E NZ   1 
ATOM   8919 N N    . LEU   E 5 246 ? 53.496  137.858 119.267 1.00 83.76  ?  245 LEU   E N    1 
ATOM   8920 C CA   . LEU   E 5 246 ? 52.542  137.665 120.352 1.00 83.76  ?  245 LEU   E CA   1 
ATOM   8921 C C    . LEU   E 5 246 ? 52.176  139.019 120.938 1.00 83.76  ?  245 LEU   E C    1 
ATOM   8922 O O    . LEU   E 5 246 ? 53.060  139.829 121.237 1.00 83.76  ?  245 LEU   E O    1 
ATOM   8923 C CB   . LEU   E 5 246 ? 53.115  136.755 121.445 1.00 83.76  ?  245 LEU   E CB   1 
ATOM   8924 C CG   . LEU   E 5 246 ? 53.483  135.330 121.026 1.00 83.76  ?  245 LEU   E CG   1 
ATOM   8925 C CD1  . LEU   E 5 246 ? 54.000  134.546 122.222 1.00 83.76  ?  245 LEU   E CD1  1 
ATOM   8926 C CD2  . LEU   E 5 246 ? 52.295  134.620 120.394 1.00 83.76  ?  245 LEU   E CD2  1 
ATOM   8927 N N    . GLU   E 5 247 ? 50.877  139.261 121.099 1.00 90.40  ?  246 GLU   E N    1 
ATOM   8928 C CA   . GLU   E 5 247 ? 50.378  140.503 121.669 1.00 90.40  ?  246 GLU   E CA   1 
ATOM   8929 C C    . GLU   E 5 247 ? 49.166  140.201 122.536 1.00 90.40  ?  246 GLU   E C    1 
ATOM   8930 O O    . GLU   E 5 247 ? 48.301  139.409 122.152 1.00 90.40  ?  246 GLU   E O    1 
ATOM   8931 C CB   . GLU   E 5 247 ? 50.010  141.521 120.576 1.00 90.40  ?  246 GLU   E CB   1 
ATOM   8932 C CG   . GLU   E 5 247 ? 48.820  141.133 119.699 1.00 90.40  ?  246 GLU   E CG   1 
ATOM   8933 C CD   . GLU   E 5 247 ? 49.090  139.916 118.835 1.00 90.40  ?  246 GLU   E CD   1 
ATOM   8934 O OE1  . GLU   E 5 247 ? 50.250  139.455 118.800 1.00 90.40  ?  246 GLU   E OE1  1 
ATOM   8935 O OE2  . GLU   E 5 247 ? 48.142  139.421 118.191 1.00 90.40  ?  246 GLU   E OE2  1 
ATOM   8936 N N    . LEU   E 5 248 ? 49.113  140.831 123.705 1.00 94.47  ?  247 LEU   E N    1 
ATOM   8937 C CA   . LEU   E 5 248 ? 48.004  140.633 124.632 1.00 94.47  ?  247 LEU   E CA   1 
ATOM   8938 C C    . LEU   E 5 248 ? 46.687  141.070 123.999 1.00 94.47  ?  247 LEU   E C    1 
ATOM   8939 O O    . LEU   E 5 248 ? 46.668  141.914 123.103 1.00 94.47  ?  247 LEU   E O    1 
ATOM   8940 C CB   . LEU   E 5 248 ? 48.244  141.402 125.936 1.00 94.47  ?  247 LEU   E CB   1 
ATOM   8941 C CG   . LEU   E 5 248 ? 48.027  142.920 125.920 1.00 94.47  ?  247 LEU   E CG   1 
ATOM   8942 C CD1  . LEU   E 5 248 ? 48.284  143.501 127.302 1.00 94.47  ?  247 LEU   E CD1  1 
ATOM   8943 C CD2  . LEU   E 5 248 ? 48.906  143.603 124.882 1.00 94.47  ?  247 LEU   E CD2  1 
HETATM 8944 C C10  . A1D5Q F 6 .   ? 114.183 136.410 109.198 1.00 20.00  ?  401 A1D5Q A C10  1 
HETATM 8945 C C13  . A1D5Q F 6 .   ? 111.599 136.088 112.204 1.00 20.00  ?  401 A1D5Q A C13  1 
HETATM 8946 C C15  . A1D5Q F 6 .   ? 110.408 137.035 114.314 1.00 20.00  ?  401 A1D5Q A C15  1 
HETATM 8947 C C17  . A1D5Q F 6 .   ? 111.067 138.492 116.415 1.00 20.00  ?  401 A1D5Q A C17  1 
HETATM 8948 C C21  . A1D5Q F 6 .   ? 113.934 137.778 114.822 1.00 20.00  ?  401 A1D5Q A C21  1 
HETATM 8949 C C22  . A1D5Q F 6 .   ? 115.258 138.248 114.220 1.00 20.00  ?  401 A1D5Q A C22  1 
HETATM 8950 C C03  . A1D5Q F 6 .   ? 120.029 134.562 102.713 1.00 20.00  ?  401 A1D5Q A C03  1 
HETATM 8951 C C04  . A1D5Q F 6 .   ? 119.639 134.667 104.215 1.00 20.00  ?  401 A1D5Q A C04  1 
HETATM 8952 C C05  . A1D5Q F 6 .   ? 118.147 134.374 104.535 1.00 20.00  ?  401 A1D5Q A C05  1 
HETATM 8953 C C06  . A1D5Q F 6 .   ? 117.538 135.220 105.692 1.00 20.00  ?  401 A1D5Q A C06  1 
HETATM 8954 C C07  . A1D5Q F 6 .   ? 116.305 134.556 106.383 1.00 20.00  ?  401 A1D5Q A C07  1 
HETATM 8955 C C08  . A1D5Q F 6 .   ? 115.317 135.534 107.093 1.00 20.00  ?  401 A1D5Q A C08  1 
HETATM 8956 C C09  . A1D5Q F 6 .   ? 114.982 135.236 108.573 1.00 20.00  ?  401 A1D5Q A C09  1 
HETATM 8957 C C11  . A1D5Q F 6 .   ? 113.636 136.114 110.621 1.00 20.00  ?  401 A1D5Q A C11  1 
HETATM 8958 C C12  . A1D5Q F 6 .   ? 112.112 136.376 110.762 1.00 20.00  ?  401 A1D5Q A C12  1 
HETATM 8959 C C14  . A1D5Q F 6 .   ? 110.746 137.246 112.802 1.00 20.00  ?  401 A1D5Q A C14  1 
HETATM 8960 C C16  . A1D5Q F 6 .   ? 110.183 138.349 115.135 1.00 20.00  ?  401 A1D5Q A C16  1 
HETATM 8961 C C18  . A1D5Q F 6 .   ? 112.460 139.129 116.130 1.00 20.00  ?  401 A1D5Q A C18  1 
HETATM 8962 O O19  . A1D5Q F 6 .   ? 112.533 140.290 115.947 1.00 20.00  ?  401 A1D5Q A O19  1 
HETATM 8963 O O20  . A1D5Q F 6 .   ? 113.659 138.362 116.096 1.00 20.00  ?  401 A1D5Q A O20  1 
HETATM 8964 C C23  . A1D5Q F 6 .   ? 115.001 139.425 113.246 1.00 20.00  ?  401 A1D5Q A C23  1 
HETATM 8965 O O24  . A1D5Q F 6 .   ? 116.229 140.082 112.924 1.00 20.00  ?  401 A1D5Q A O24  1 
HETATM 8966 P P25  . A1D5Q F 6 .   ? 116.462 141.743 112.883 1.00 20.00  ?  401 A1D5Q A P25  1 
HETATM 8967 O O26  . A1D5Q F 6 .   ? 117.254 142.065 111.640 1.00 20.00  ?  401 A1D5Q A O26  1 
HETATM 8968 O O27  . A1D5Q F 6 .   ? 115.146 142.484 112.812 1.00 20.00  -1 401 A1D5Q A O27  1 
HETATM 8969 O O28  . A1D5Q F 6 .   ? 117.334 142.234 114.201 1.00 20.00  ?  401 A1D5Q A O28  1 
HETATM 8970 C C29  . A1D5Q F 6 .   ? 117.278 141.515 115.422 1.00 20.00  ?  401 A1D5Q A C29  1 
HETATM 8971 C C30  . A1D5Q F 6 .   ? 118.486 141.984 116.232 1.00 20.00  ?  401 A1D5Q A C30  1 
HETATM 8972 O O31  . A1D5Q F 6 .   ? 119.565 142.039 115.342 1.00 20.00  ?  401 A1D5Q A O31  1 
HETATM 8973 C C32  . A1D5Q F 6 .   ? 118.315 143.367 116.870 1.00 20.00  ?  401 A1D5Q A C32  1 
HETATM 8974 O O33  . A1D5Q F 6 .   ? 119.390 143.587 117.754 1.00 20.00  ?  401 A1D5Q A O33  1 
HETATM 8975 C C34  . A1D5Q F 6 .   ? 117.005 143.469 117.655 1.00 20.00  ?  401 A1D5Q A C34  1 
HETATM 8976 O O35  . A1D5Q F 6 .   ? 116.827 144.798 118.098 1.00 20.00  ?  401 A1D5Q A O35  1 
HETATM 8977 C C36  . A1D5Q F 6 .   ? 115.790 143.087 116.804 1.00 20.00  ?  401 A1D5Q A C36  1 
HETATM 8978 O O37  . A1D5Q F 6 .   ? 115.589 144.064 115.813 1.00 20.00  ?  401 A1D5Q A O37  1 
HETATM 8979 C C38  . A1D5Q F 6 .   ? 115.925 141.713 116.133 1.00 20.00  ?  401 A1D5Q A C38  1 
HETATM 8980 O O39  . A1D5Q F 6 .   ? 115.765 140.718 117.111 1.00 20.00  ?  401 A1D5Q A O39  1 
HETATM 8981 O O40  . A1D5Q F 6 .   ? 115.773 137.113 113.563 1.00 20.00  ?  401 A1D5Q A O40  1 
HETATM 8982 C C41  . A1D5Q F 6 .   ? 117.060 137.152 112.961 1.00 20.00  ?  401 A1D5Q A C41  1 
HETATM 8983 O O42  . A1D5Q F 6 .   ? 117.949 137.778 113.420 1.00 20.00  ?  401 A1D5Q A O42  1 
HETATM 8984 C C43  . A1D5Q F 6 .   ? 117.319 136.336 111.677 1.00 20.00  ?  401 A1D5Q A C43  1 
HETATM 8985 C C44  . A1D5Q F 6 .   ? 116.952 134.832 111.856 1.00 20.00  ?  401 A1D5Q A C44  1 
HETATM 8986 C C45  . A1D5Q F 6 .   ? 117.691 134.153 113.038 1.00 20.00  ?  401 A1D5Q A C45  1 
HETATM 8987 C C46  . A1D5Q F 6 .   ? 117.543 132.608 112.983 1.00 20.00  ?  401 A1D5Q A C46  1 
HETATM 8988 C C47  . A1D5Q F 6 .   ? 118.815 131.921 112.429 1.00 20.00  ?  401 A1D5Q A C47  1 
HETATM 8989 C C48  . A1D5Q F 6 .   ? 118.703 130.383 112.455 1.00 20.00  ?  401 A1D5Q A C48  1 
HETATM 8990 C C49  . A1D5Q F 6 .   ? 119.586 129.727 111.362 1.00 20.00  ?  401 A1D5Q A C49  1 
HETATM 8991 C C50  . A1D5Q F 6 .   ? 121.063 130.197 111.487 1.00 20.00  ?  401 A1D5Q A C50  1 
HETATM 8992 C C51  . A1D5Q F 6 .   ? 121.763 130.780 110.482 1.00 20.00  ?  401 A1D5Q A C51  1 
HETATM 8993 C C52  . A1D5Q F 6 .   ? 121.422 131.192 109.018 1.00 20.00  ?  401 A1D5Q A C52  1 
HETATM 8994 C C53  . A1D5Q F 6 .   ? 122.660 131.145 108.066 1.00 20.00  ?  401 A1D5Q A C53  1 
HETATM 8995 C C54  . A1D5Q F 6 .   ? 122.242 130.917 106.596 1.00 20.00  ?  401 A1D5Q A C54  1 
HETATM 8996 C C55  . A1D5Q F 6 .   ? 123.345 131.325 105.591 1.00 20.00  ?  401 A1D5Q A C55  1 
HETATM 8997 C C56  . A1D5Q F 6 .   ? 123.214 130.609 104.221 1.00 20.00  ?  401 A1D5Q A C56  1 
HETATM 8998 C C57  . A1D5Q F 6 .   ? 124.119 129.351 104.121 1.00 20.00  ?  401 A1D5Q A C57  1 
HETATM 8999 C C58  . A1D5Q F 6 .   ? 123.959 128.567 102.788 1.00 20.00  ?  401 A1D5Q A C58  1 
HETATM 9000 C C59  . A1D5Q F 6 .   ? 124.918 129.049 101.673 1.00 20.00  ?  401 A1D5Q A C59  1 
HETATM 9001 H H101 . A1D5Q F 6 .   ? 113.350 136.655 108.541 1.00 20.00  ?  401 A1D5Q A H101 1 
HETATM 9002 H H2   . A1D5Q F 6 .   ? 114.835 137.279 109.268 1.00 20.00  ?  401 A1D5Q A H2   1 
HETATM 9003 H H132 . A1D5Q F 6 .   ? 112.463 135.903 112.844 1.00 20.00  ?  401 A1D5Q A H132 1 
HETATM 9004 H H131 . A1D5Q F 6 .   ? 110.990 135.187 112.181 1.00 20.00  ?  401 A1D5Q A H131 1 
HETATM 9005 H H152 . A1D5Q F 6 .   ? 111.203 136.454 114.775 1.00 20.00  ?  401 A1D5Q A H152 1 
HETATM 9006 H H151 . A1D5Q F 6 .   ? 109.491 136.446 114.369 1.00 20.00  ?  401 A1D5Q A H151 1 
HETATM 9007 H H171 . A1D5Q F 6 .   ? 111.212 137.518 116.883 1.00 20.00  ?  401 A1D5Q A H171 1 
HETATM 9008 H H172 . A1D5Q F 6 .   ? 110.542 139.131 117.117 1.00 20.00  ?  401 A1D5Q A H172 1 
HETATM 9009 H H212 . A1D5Q F 6 .   ? 113.947 136.687 114.916 1.00 20.00  ?  401 A1D5Q A H212 1 
HETATM 9010 H H211 . A1D5Q F 6 .   ? 113.144 138.059 114.139 1.00 20.00  ?  401 A1D5Q A H211 1 
HETATM 9011 H H221 . A1D5Q F 6 .   ? 115.917 138.558 115.024 1.00 20.00  ?  401 A1D5Q A H221 1 
HETATM 9012 H H031 . A1D5Q F 6 .   ? 119.574 133.675 102.284 1.00 20.00  ?  401 A1D5Q A H031 1 
HETATM 9013 H H013 . A1D5Q F 6 .   ? 121.112 134.491 102.626 1.00 20.00  ?  401 A1D5Q A H013 1 
HETATM 9014 H H032 . A1D5Q F 6 .   ? 119.674 135.447 102.185 1.00 20.00  ?  401 A1D5Q A H032 1 
HETATM 9015 H H042 . A1D5Q F 6 .   ? 119.873 135.677 104.551 1.00 20.00  ?  401 A1D5Q A H042 1 
HETATM 9016 H H041 . A1D5Q F 6 .   ? 120.254 133.964 104.781 1.00 20.00  ?  401 A1D5Q A H041 1 
HETATM 9017 H H052 . A1D5Q F 6 .   ? 118.059 133.321 104.795 1.00 20.00  ?  401 A1D5Q A H052 1 
HETATM 9018 H H051 . A1D5Q F 6 .   ? 117.558 134.558 103.637 1.00 20.00  ?  401 A1D5Q A H051 1 
HETATM 9019 H H062 . A1D5Q F 6 .   ? 117.250 136.181 105.273 1.00 20.00  ?  401 A1D5Q A H062 1 
HETATM 9020 H H061 . A1D5Q F 6 .   ? 118.302 135.383 106.454 1.00 20.00  ?  401 A1D5Q A H061 1 
HETATM 9021 H H072 . A1D5Q F 6 .   ? 116.675 133.837 107.117 1.00 20.00  ?  401 A1D5Q A H072 1 
HETATM 9022 H H071 . A1D5Q F 6 .   ? 115.745 134.010 105.626 1.00 20.00  ?  401 A1D5Q A H071 1 
HETATM 9023 H H082 . A1D5Q F 6 .   ? 114.386 135.526 106.528 1.00 20.00  ?  401 A1D5Q A H082 1 
HETATM 9024 H H081 . A1D5Q F 6 .   ? 115.726 136.542 107.051 1.00 20.00  ?  401 A1D5Q A H081 1 
HETATM 9025 H H091 . A1D5Q F 6 .   ? 115.905 135.092 109.135 1.00 20.00  ?  401 A1D5Q A H091 1 
HETATM 9026 H H1   . A1D5Q F 6 .   ? 114.388 134.325 108.614 1.00 20.00  ?  401 A1D5Q A H1   1 
HETATM 9027 H H111 . A1D5Q F 6 .   ? 114.171 136.749 111.326 1.00 20.00  ?  401 A1D5Q A H111 1 
HETATM 9028 H H112 . A1D5Q F 6 .   ? 113.824 135.072 110.869 1.00 20.00  ?  401 A1D5Q A H112 1 
HETATM 9029 H H122 . A1D5Q F 6 .   ? 111.581 135.724 110.075 1.00 20.00  ?  401 A1D5Q A H122 1 
HETATM 9030 H H121 . A1D5Q F 6 .   ? 111.907 137.412 110.494 1.00 20.00  ?  401 A1D5Q A H121 1 
HETATM 9031 H H142 . A1D5Q F 6 .   ? 109.813 137.309 112.246 1.00 20.00  ?  401 A1D5Q A H142 1 
HETATM 9032 H H141 . A1D5Q F 6 .   ? 111.293 138.180 112.666 1.00 20.00  ?  401 A1D5Q A H141 1 
HETATM 9033 H H161 . A1D5Q F 6 .   ? 109.143 138.364 115.449 1.00 20.00  ?  401 A1D5Q A H161 1 
HETATM 9034 H H162 . A1D5Q F 6 .   ? 110.350 139.221 114.505 1.00 20.00  ?  401 A1D5Q A H162 1 
HETATM 9035 H H232 . A1D5Q F 6 .   ? 114.559 139.037 112.324 1.00 20.00  ?  401 A1D5Q A H232 1 
HETATM 9036 H H231 . A1D5Q F 6 .   ? 114.311 140.123 113.704 1.00 20.00  ?  401 A1D5Q A H231 1 
HETATM 9037 H H291 . A1D5Q F 6 .   ? 117.420 140.455 115.239 1.00 20.00  ?  401 A1D5Q A H291 1 
HETATM 9038 H H301 . A1D5Q F 6 .   ? 118.694 141.253 117.013 1.00 20.00  ?  401 A1D5Q A H301 1 
HETATM 9039 H H311 . A1D5Q F 6 .   ? 119.240 142.227 114.471 1.00 20.00  ?  401 A1D5Q A H311 1 
HETATM 9040 H H321 . A1D5Q F 6 .   ? 118.337 144.129 116.091 1.00 20.00  ?  401 A1D5Q A H321 1 
HETATM 9041 H H331 . A1D5Q F 6 .   ? 120.134 143.915 117.270 1.00 20.00  ?  401 A1D5Q A H331 1 
HETATM 9042 H H341 . A1D5Q F 6 .   ? 117.059 142.809 118.516 1.00 20.00  ?  401 A1D5Q A H341 1 
HETATM 9043 H H351 . A1D5Q F 6 .   ? 117.134 145.396 117.431 1.00 20.00  ?  401 A1D5Q A H351 1 
HETATM 9044 H H361 . A1D5Q F 6 .   ? 114.911 143.059 117.452 1.00 20.00  ?  401 A1D5Q A H361 1 
HETATM 9045 H H371 . A1D5Q F 6 .   ? 114.667 144.108 115.595 1.00 20.00  ?  401 A1D5Q A H371 1 
HETATM 9046 H H381 . A1D5Q F 6 .   ? 115.104 141.603 115.433 1.00 20.00  ?  401 A1D5Q A H381 1 
HETATM 9047 H H391 . A1D5Q F 6 .   ? 115.106 140.106 116.826 1.00 20.00  ?  401 A1D5Q A H391 1 
HETATM 9048 H H431 . A1D5Q F 6 .   ? 116.726 136.758 110.874 1.00 20.00  ?  401 A1D5Q A H431 1 
HETATM 9049 H H432 . A1D5Q F 6 .   ? 118.371 136.413 111.413 1.00 20.00  ?  401 A1D5Q A H432 1 
HETATM 9050 H H441 . A1D5Q F 6 .   ? 117.191 134.308 110.931 1.00 20.00  ?  401 A1D5Q A H441 1 
HETATM 9051 H H442 . A1D5Q F 6 .   ? 115.883 134.749 112.045 1.00 20.00  ?  401 A1D5Q A H442 1 
HETATM 9052 H H452 . A1D5Q F 6 .   ? 117.259 134.493 113.981 1.00 20.00  ?  401 A1D5Q A H452 1 
HETATM 9053 H H451 . A1D5Q F 6 .   ? 118.741 134.434 113.007 1.00 20.00  ?  401 A1D5Q A H451 1 
HETATM 9054 H H461 . A1D5Q F 6 .   ? 117.358 132.236 113.994 1.00 20.00  ?  401 A1D5Q A H461 1 
HETATM 9055 H H462 . A1D5Q F 6 .   ? 116.693 132.351 112.354 1.00 20.00  ?  401 A1D5Q A H462 1 
HETATM 9056 H H471 . A1D5Q F 6 .   ? 118.973 132.265 111.410 1.00 20.00  ?  401 A1D5Q A H471 1 
HETATM 9057 H H472 . A1D5Q F 6 .   ? 119.669 132.213 113.044 1.00 20.00  ?  401 A1D5Q A H472 1 
HETATM 9058 H H481 . A1D5Q F 6 .   ? 119.025 130.026 113.435 1.00 20.00  ?  401 A1D5Q A H481 1 
HETATM 9059 H H482 . A1D5Q F 6 .   ? 117.669 130.089 112.294 1.00 20.00  ?  401 A1D5Q A H482 1 
HETATM 9060 H H492 . A1D5Q F 6 .   ? 119.553 128.649 111.486 1.00 20.00  ?  401 A1D5Q A H492 1 
HETATM 9061 H H491 . A1D5Q F 6 .   ? 119.171 129.979 110.389 1.00 20.00  ?  401 A1D5Q A H491 1 
HETATM 9062 H H501 . A1D5Q F 6 .   ? 121.551 130.030 112.447 1.00 20.00  ?  401 A1D5Q A H501 1 
HETATM 9063 H H511 . A1D5Q F 6 .   ? 122.777 131.162 110.461 1.00 20.00  ?  401 A1D5Q A H511 1 
HETATM 9064 H H521 . A1D5Q F 6 .   ? 120.675 130.513 108.619 1.00 20.00  ?  401 A1D5Q A H521 1 
HETATM 9065 H H522 . A1D5Q F 6 .   ? 121.012 132.200 109.024 1.00 20.00  ?  401 A1D5Q A H522 1 
HETATM 9066 H H532 . A1D5Q F 6 .   ? 123.204 132.088 108.137 1.00 20.00  ?  401 A1D5Q A H532 1 
HETATM 9067 H H531 . A1D5Q F 6 .   ? 123.318 130.322 108.345 1.00 20.00  ?  401 A1D5Q A H531 1 
HETATM 9068 H H542 . A1D5Q F 6 .   ? 122.012 129.858 106.469 1.00 20.00  ?  401 A1D5Q A H542 1 
HETATM 9069 H H541 . A1D5Q F 6 .   ? 121.350 131.502 106.384 1.00 20.00  ?  401 A1D5Q A H541 1 
HETATM 9070 H H551 . A1D5Q F 6 .   ? 123.280 132.401 105.427 1.00 20.00  ?  401 A1D5Q A H551 1 
HETATM 9071 H H552 . A1D5Q F 6 .   ? 124.317 131.096 106.026 1.00 20.00  ?  401 A1D5Q A H552 1 
HETATM 9072 H H561 . A1D5Q F 6 .   ? 122.173 130.326 104.068 1.00 20.00  ?  401 A1D5Q A H561 1 
HETATM 9073 H H562 . A1D5Q F 6 .   ? 123.500 131.310 103.439 1.00 20.00  ?  401 A1D5Q A H562 1 
HETATM 9074 H H571 . A1D5Q F 6 .   ? 125.161 129.659 104.212 1.00 20.00  ?  401 A1D5Q A H571 1 
HETATM 9075 H H572 . A1D5Q F 6 .   ? 123.879 128.684 104.949 1.00 20.00  ?  401 A1D5Q A H572 1 
HETATM 9076 H H581 . A1D5Q F 6 .   ? 124.157 127.513 102.984 1.00 20.00  ?  401 A1D5Q A H581 1 
HETATM 9077 H H582 . A1D5Q F 6 .   ? 122.934 128.667 102.432 1.00 20.00  ?  401 A1D5Q A H582 1 
HETATM 9078 H H591 . A1D5Q F 6 .   ? 125.931 128.722 101.900 1.00 20.00  ?  401 A1D5Q A H591 1 
HETATM 9079 H H592 . A1D5Q F 6 .   ? 124.892 130.136 101.612 1.00 20.00  ?  401 A1D5Q A H592 1 
HETATM 9080 H H593 . A1D5Q F 6 .   ? 124.604 128.626 100.720 1.00 20.00  ?  401 A1D5Q A H593 1 
# 
