data_8XXV
# 
_entry.id   8XXV 
# 
_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   8XXV         pdb_00008xxv 10.2210/pdb8xxv/pdb 
WWPDB D_1300044439 ?            ?                   
EMDB  EMD-38762    ?            ?                   
# 
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' 2 0 2025-02-26 ? 
9  'EM metadata'     2 0 2025-02-26 ? 
10 'Additional map'  2 0 2025-02-26 1 
11 'Half map'        2 0 2025-02-26 1 
12 'Half map'        2 0 2025-02-26 2 
13 'Primary map'     2 0 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'        ?                    ? 
8  8  'Structure model' author     'Coordinate replacement' 'Model completeness' ? 
9  10 'Additional map'  repository 'Data updated'           ?                    ? 
10 11 'Half map'        repository 'Data updated'           ?                    ? 
11 12 'Half map'        repository 'Data updated'           ?                    ? 
12 13 'Primary map'     repository 'Data updated'           ?                    ? 
# 
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' Advisory                     
2  8 'Structure model' 'Atomic model'               
3  8 'Structure model' 'Author supporting evidence' 
4  8 'Structure model' 'Data collection'            
5  8 'Structure model' 'Database references'        
6  8 'Structure model' 'Derived calculations'       
7  8 'Structure model' 'Non-polymer description'    
8  8 'Structure model' 'Structure summary'          
9  9 'EM metadata'     'Database references'        
10 9 'EM metadata'     'Experimental summary'       
11 9 'EM metadata'     'Structure 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' atom_site                    
2  8 'Structure model' chem_comp                    
3  8 'Structure model' chem_comp_atom               
4  8 'Structure model' chem_comp_bond               
5  8 'Structure model' citation                     
6  8 'Structure model' citation_author              
7  8 'Structure model' em_admin                     
8  8 'Structure model' entity                       
9  8 'Structure model' pdbx_contact_author          
10 8 'Structure model' pdbx_entity_instance_feature 
11 8 'Structure model' pdbx_entity_nonpoly          
12 8 'Structure model' pdbx_entry_details           
13 8 'Structure model' pdbx_nonpoly_scheme          
14 8 'Structure model' pdbx_struct_assembly_gen     
15 8 'Structure model' pdbx_validate_close_contact  
16 8 'Structure model' struct_asym                  
17 9 'EM metadata'     citation                     
18 9 'EM metadata'     citation_author              
19 9 'EM metadata'     em_admin                     
20 9 'EM metadata'     entity                       
# 
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' '_chem_comp.formula'                         
2  8 'Structure model' '_chem_comp.formula_weight'                  
3  8 'Structure model' '_chem_comp.id'                              
4  8 'Structure model' '_chem_comp.mon_nstd_flag'                   
5  8 'Structure model' '_chem_comp.name'                            
6  8 'Structure model' '_chem_comp.type'                            
7  8 'Structure model' '_citation.country'                          
8  8 'Structure model' '_citation.journal_abbrev'                   
9  8 'Structure model' '_citation.journal_id_ASTM'                  
10 8 'Structure model' '_citation.journal_id_CSD'                   
11 8 'Structure model' '_citation.journal_id_ISSN'                  
12 8 'Structure model' '_citation.journal_volume'                   
13 8 'Structure model' '_citation.page_first'                       
14 8 'Structure model' '_citation.page_last'                        
15 8 'Structure model' '_citation.pdbx_database_id_DOI'             
16 8 'Structure model' '_citation.pdbx_database_id_PubMed'          
17 8 'Structure model' '_citation.title'                            
18 8 'Structure model' '_citation.year'                             
19 8 'Structure model' '_em_admin.last_update'                      
20 8 'Structure model' '_pdbx_entry_details.has_ligand_of_interest' 
21 8 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'     
22 9 'EM metadata'     '_chem_comp.name'                            
23 9 'EM metadata'     '_citation.country'                          
24 9 'EM metadata'     '_citation.journal_abbrev'                   
25 9 'EM metadata'     '_citation.journal_id_ASTM'                  
26 9 'EM metadata'     '_citation.journal_id_CSD'                   
27 9 'EM metadata'     '_citation.journal_id_ISSN'                  
28 9 'EM metadata'     '_citation.journal_volume'                   
29 9 'EM metadata'     '_citation.page_first'                       
30 9 'EM metadata'     '_citation.page_last'                        
31 9 'EM metadata'     '_citation.pdbx_database_id_DOI'             
32 9 'EM metadata'     '_citation.pdbx_database_id_PubMed'          
33 9 'EM metadata'     '_citation.title'                            
34 9 'EM metadata'     '_citation.year'                             
35 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                        8XXV 
_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-indometacin Coupled to G Protein' 
_pdbx_database_related.db_id          EMD-38762 
_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' 38512.223 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 26277.299 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 ? ?                           ? ? 
7 non-polymer nat INDOMETHACIN 357.788   1 ? ?                           ? ? 
8 water       nat water 18.015    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
TVLESVLVDDSELGGAGSSRRRRTSSTA
;
;MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLA
SASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAV
LNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLR
TVLESVLVDDSELGGAGSSRRRRTSSTA
;
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 
;VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFL
QMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLEL
;
;VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFL
QMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLEL
;
E ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 
;[(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
;
A1D5Q 
7 INDOMETHACIN IMN   
8 water HOH   
# 
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 
1 347 THR n 
1 348 ALA 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   VAL n 
5 2   GLN n 
5 3   LEU n 
5 4   VAL n 
5 5   GLU n 
5 6   SER n 
5 7   GLY n 
5 8   GLY n 
5 9   GLY n 
5 10  LEU n 
5 11  VAL n 
5 12  GLN n 
5 13  PRO n 
5 14  GLY n 
5 15  GLY n 
5 16  SER n 
5 17  ARG n 
5 18  LYS n 
5 19  LEU n 
5 20  SER n 
5 21  CYS n 
5 22  SER n 
5 23  ALA n 
5 24  SER n 
5 25  GLY n 
5 26  PHE n 
5 27  ALA n 
5 28  PHE n 
5 29  SER n 
5 30  SER n 
5 31  PHE n 
5 32  GLY n 
5 33  MET n 
5 34  HIS n 
5 35  TRP n 
5 36  VAL n 
5 37  ARG n 
5 38  GLN n 
5 39  ALA n 
5 40  PRO n 
5 41  GLU n 
5 42  LYS n 
5 43  GLY n 
5 44  LEU n 
5 45  GLU n 
5 46  TRP n 
5 47  VAL n 
5 48  ALA n 
5 49  TYR n 
5 50  ILE n 
5 51  SER n 
5 52  SER n 
5 53  GLY n 
5 54  SER n 
5 55  GLY n 
5 56  THR n 
5 57  ILE n 
5 58  TYR n 
5 59  TYR n 
5 60  ALA n 
5 61  ASP n 
5 62  THR n 
5 63  VAL n 
5 64  LYS n 
5 65  GLY n 
5 66  ARG n 
5 67  PHE n 
5 68  THR n 
5 69  ILE n 
5 70  SER n 
5 71  ARG n 
5 72  ASP n 
5 73  ASP n 
5 74  PRO n 
5 75  LYS n 
5 76  ASN n 
5 77  THR n 
5 78  LEU n 
5 79  PHE n 
5 80  LEU n 
5 81  GLN n 
5 82  MET n 
5 83  THR n 
5 84  SER n 
5 85  LEU n 
5 86  ARG n 
5 87  SER n 
5 88  GLU n 
5 89  ASP n 
5 90  THR n 
5 91  ALA n 
5 92  MET n 
5 93  TYR n 
5 94  TYR n 
5 95  CYS n 
5 96  VAL n 
5 97  ARG n 
5 98  SER n 
5 99  ILE n 
5 100 TYR n 
5 101 TYR n 
5 102 TYR n 
5 103 GLY n 
5 104 SER n 
5 105 SER n 
5 106 PRO n 
5 107 PHE n 
5 108 ASP n 
5 109 PHE n 
5 110 TRP n 
5 111 GLY n 
5 112 GLN n 
5 113 GLY n 
5 114 THR n 
5 115 THR n 
5 116 LEU n 
5 117 THR n 
5 118 VAL n 
5 119 SER n 
5 120 ALA n 
5 121 GLY n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 SER n 
5 126 GLY n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 SER n 
5 131 GLY n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 SER n 
5 136 ALA n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 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' 1 348 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' 1 247 ?     ? ?                            ? ? ? ? ? ? '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 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
IMN   non-polymer         . INDOMETHACIN ? 'C19 H16 Cl N O4' 357.788 
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  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   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 ?   ?   ?   A . n 
A 1 173 ILE 173 173 ?   ?   ?   A . n 
A 1 174 SER 174 174 ?   ?   ?   A . n 
A 1 175 ARG 175 175 ?   ?   ?   A . n 
A 1 176 LEU 176 176 ?   ?   ?   A . n 
A 1 177 ASP 177 177 ?   ?   ?   A . n 
A 1 178 GLY 178 178 ?   ?   ?   A . n 
A 1 179 ARG 179 179 ?   ?   ?   A . n 
A 1 180 ILE 180 180 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 SER 325 325 ?   ?   ?   A . n 
A 1 326 VAL 326 326 ?   ?   ?   A . n 
A 1 327 LEU 327 327 ?   ?   ?   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 
A 1 347 THR 347 347 ?   ?   ?   A . n 
A 1 348 ALA 348 348 ?   ?   ?   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   VAL 1   2   2   VAL VAL E . n 
E 5 2   GLN 2   3   3   GLN GLN E . n 
E 5 3   LEU 3   4   4   LEU LEU E . n 
E 5 4   VAL 4   5   5   VAL VAL E . n 
E 5 5   GLU 5   6   6   GLU GLU E . n 
E 5 6   SER 6   7   7   SER SER E . n 
E 5 7   GLY 7   8   8   GLY GLY E . n 
E 5 8   GLY 8   9   9   GLY GLY E . n 
E 5 9   GLY 9   10  10  GLY GLY E . n 
E 5 10  LEU 10  11  11  LEU LEU E . n 
E 5 11  VAL 11  12  12  VAL VAL E . n 
E 5 12  GLN 12  13  13  GLN GLN E . n 
E 5 13  PRO 13  14  14  PRO PRO E . n 
E 5 14  GLY 14  15  15  GLY GLY E . n 
E 5 15  GLY 15  16  16  GLY GLY E . n 
E 5 16  SER 16  17  17  SER SER E . n 
E 5 17  ARG 17  18  18  ARG ARG E . n 
E 5 18  LYS 18  19  19  LYS LYS E . n 
E 5 19  LEU 19  20  20  LEU LEU E . n 
E 5 20  SER 20  21  21  SER SER E . n 
E 5 21  CYS 21  22  22  CYS CYS E . n 
E 5 22  SER 22  23  23  SER SER E . n 
E 5 23  ALA 23  24  24  ALA ALA E . n 
E 5 24  SER 24  25  25  SER SER E . n 
E 5 25  GLY 25  26  26  GLY GLY E . n 
E 5 26  PHE 26  27  27  PHE PHE E . n 
E 5 27  ALA 27  28  28  ALA ALA E . n 
E 5 28  PHE 28  29  29  PHE PHE E . n 
E 5 29  SER 29  30  30  SER SER E . n 
E 5 30  SER 30  31  31  SER SER E . n 
E 5 31  PHE 31  32  32  PHE PHE E . n 
E 5 32  GLY 32  33  33  GLY GLY E . n 
E 5 33  MET 33  34  34  MET MET E . n 
E 5 34  HIS 34  35  35  HIS HIS E . n 
E 5 35  TRP 35  36  36  TRP TRP E . n 
E 5 36  VAL 36  37  37  VAL VAL E . n 
E 5 37  ARG 37  38  38  ARG ARG E . n 
E 5 38  GLN 38  39  39  GLN GLN E . n 
E 5 39  ALA 39  40  40  ALA ALA E . n 
E 5 40  PRO 40  41  41  PRO PRO E . n 
E 5 41  GLU 41  42  42  GLU GLU E . n 
E 5 42  LYS 42  43  43  LYS LYS E . n 
E 5 43  GLY 43  44  44  GLY GLY E . n 
E 5 44  LEU 44  45  45  LEU LEU E . n 
E 5 45  GLU 45  46  46  GLU GLU E . n 
E 5 46  TRP 46  47  47  TRP TRP E . n 
E 5 47  VAL 47  48  48  VAL VAL E . n 
E 5 48  ALA 48  49  49  ALA ALA E . n 
E 5 49  TYR 49  50  50  TYR TYR E . n 
E 5 50  ILE 50  51  51  ILE ILE E . n 
E 5 51  SER 51  52  52  SER SER E . n 
E 5 52  SER 52  53  53  SER SER E . n 
E 5 53  GLY 53  54  54  GLY GLY E . n 
E 5 54  SER 54  55  55  SER SER E . n 
E 5 55  GLY 55  56  56  GLY GLY E . n 
E 5 56  THR 56  57  57  THR THR E . n 
E 5 57  ILE 57  58  58  ILE ILE E . n 
E 5 58  TYR 58  59  59  TYR TYR E . n 
E 5 59  TYR 59  60  60  TYR TYR E . n 
E 5 60  ALA 60  61  61  ALA ALA E . n 
E 5 61  ASP 61  62  62  ASP ASP E . n 
E 5 62  THR 62  63  63  THR THR E . n 
E 5 63  VAL 63  64  64  VAL VAL E . n 
E 5 64  LYS 64  65  65  LYS LYS E . n 
E 5 65  GLY 65  66  66  GLY GLY E . n 
E 5 66  ARG 66  67  67  ARG ARG E . n 
E 5 67  PHE 67  68  68  PHE PHE E . n 
E 5 68  THR 68  69  69  THR THR E . n 
E 5 69  ILE 69  70  70  ILE ILE E . n 
E 5 70  SER 70  71  71  SER SER E . n 
E 5 71  ARG 71  72  72  ARG ARG E . n 
E 5 72  ASP 72  73  73  ASP ASP E . n 
E 5 73  ASP 73  74  74  ASP ASP E . n 
E 5 74  PRO 74  75  75  PRO PRO E . n 
E 5 75  LYS 75  76  76  LYS LYS E . n 
E 5 76  ASN 76  77  77  ASN ASN E . n 
E 5 77  THR 77  78  78  THR THR E . n 
E 5 78  LEU 78  79  79  LEU LEU E . n 
E 5 79  PHE 79  80  80  PHE PHE E . n 
E 5 80  LEU 80  81  81  LEU LEU E . n 
E 5 81  GLN 81  82  82  GLN GLN E . n 
E 5 82  MET 82  83  83  MET MET E . n 
E 5 83  THR 83  84  84  THR THR E . n 
E 5 84  SER 84  85  85  SER SER E . n 
E 5 85  LEU 85  86  86  LEU LEU E . n 
E 5 86  ARG 86  87  87  ARG ARG E . n 
E 5 87  SER 87  88  88  SER SER E . n 
E 5 88  GLU 88  89  89  GLU GLU E . n 
E 5 89  ASP 89  90  90  ASP ASP E . n 
E 5 90  THR 90  91  91  THR THR E . n 
E 5 91  ALA 91  92  92  ALA ALA E . n 
E 5 92  MET 92  93  93  MET MET E . n 
E 5 93  TYR 93  94  94  TYR TYR E . n 
E 5 94  TYR 94  95  95  TYR TYR E . n 
E 5 95  CYS 95  96  96  CYS CYS E . n 
E 5 96  VAL 96  97  97  VAL VAL E . n 
E 5 97  ARG 97  98  98  ARG ARG E . n 
E 5 98  SER 98  99  99  SER SER E . n 
E 5 99  ILE 99  100 100 ILE ILE E . n 
E 5 100 TYR 100 101 101 TYR TYR E . n 
E 5 101 TYR 101 102 102 TYR TYR E . n 
E 5 102 TYR 102 103 103 TYR TYR E . n 
E 5 103 GLY 103 104 104 GLY GLY E . n 
E 5 104 SER 104 105 105 SER SER E . n 
E 5 105 SER 105 106 106 SER SER E . n 
E 5 106 PRO 106 107 107 PRO PRO E . n 
E 5 107 PHE 107 108 108 PHE PHE E . n 
E 5 108 ASP 108 109 109 ASP ASP E . n 
E 5 109 PHE 109 110 110 PHE PHE E . n 
E 5 110 TRP 110 111 111 TRP TRP E . n 
E 5 111 GLY 111 112 112 GLY GLY E . n 
E 5 112 GLN 112 113 113 GLN GLN E . n 
E 5 113 GLY 113 114 114 GLY GLY E . n 
E 5 114 THR 114 115 115 THR THR E . n 
E 5 115 THR 115 116 116 THR THR E . n 
E 5 116 LEU 116 117 117 LEU LEU E . n 
E 5 117 THR 117 118 118 THR THR E . n 
E 5 118 VAL 118 119 119 VAL VAL E . n 
E 5 119 SER 119 120 120 SER SER E . n 
E 5 120 ALA 120 120 ?   ?   ?   E A n 
E 5 121 GLY 121 120 ?   ?   ?   E B n 
E 5 122 GLY 122 120 ?   ?   ?   E C n 
E 5 123 GLY 123 120 ?   ?   ?   E D n 
E 5 124 GLY 124 120 ?   ?   ?   E E n 
E 5 125 SER 125 120 ?   ?   ?   E F n 
E 5 126 GLY 126 120 ?   ?   ?   E G n 
E 5 127 GLY 127 120 ?   ?   ?   E H n 
E 5 128 GLY 128 120 ?   ?   ?   E I n 
E 5 129 GLY 129 120 ?   ?   ?   E J n 
E 5 130 SER 130 120 ?   ?   ?   E K n 
E 5 131 GLY 131 120 ?   ?   ?   E L n 
E 5 132 GLY 132 120 ?   ?   ?   E M n 
E 5 133 GLY 133 120 ?   ?   ?   E N n 
E 5 134 GLY 134 120 ?   ?   ?   E O n 
E 5 135 SER 135 120 ?   ?   ?   E P n 
E 5 136 ALA 136 120 ?   ?   ?   E Q n 
E 5 137 ASP 137 137 137 ASP ASP E . n 
E 5 138 ILE 138 138 138 ILE ILE E . n 
E 5 139 VAL 139 139 139 VAL VAL E . n 
E 5 140 MET 140 140 140 MET MET E . n 
E 5 141 THR 141 141 141 THR THR E . n 
E 5 142 GLN 142 142 142 GLN GLN E . n 
E 5 143 ALA 143 143 143 ALA ALA E . n 
E 5 144 THR 144 144 144 THR THR E . n 
E 5 145 SER 145 145 145 SER SER E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 VAL 147 147 147 VAL VAL E . n 
E 5 148 PRO 148 148 148 PRO PRO E . n 
E 5 149 VAL 149 149 149 VAL VAL E . n 
E 5 150 THR 150 150 150 THR THR E . n 
E 5 151 PRO 151 151 151 PRO PRO E . n 
E 5 152 GLY 152 152 152 GLY GLY E . n 
E 5 153 GLU 153 153 153 GLU GLU E . n 
E 5 154 SER 154 154 154 SER SER E . n 
E 5 155 VAL 155 155 155 VAL VAL E . n 
E 5 156 SER 156 156 156 SER SER E . n 
E 5 157 ILE 157 157 157 ILE ILE E . n 
E 5 158 SER 158 158 158 SER SER E . n 
E 5 159 CYS 159 159 159 CYS CYS E . n 
E 5 160 ARG 160 160 160 ARG ARG E . n 
E 5 161 SER 161 161 161 SER SER E . n 
E 5 162 SER 162 162 162 SER SER E . n 
E 5 163 LYS 163 163 163 LYS LYS E . n 
E 5 164 SER 164 164 164 SER SER E . n 
E 5 165 LEU 165 165 165 LEU LEU E . n 
E 5 166 LEU 166 166 166 LEU LEU E . n 
E 5 167 HIS 167 167 167 HIS HIS E . n 
E 5 168 SER 168 168 168 SER SER E . n 
E 5 169 ASN 169 169 169 ASN ASN E . n 
E 5 170 GLY 170 170 170 GLY GLY E . n 
E 5 171 ASN 171 171 171 ASN ASN E . n 
E 5 172 THR 172 172 172 THR THR E . n 
E 5 173 TYR 173 173 173 TYR TYR E . n 
E 5 174 LEU 174 174 174 LEU LEU E . n 
E 5 175 TYR 175 175 175 TYR TYR E . n 
E 5 176 TRP 176 176 176 TRP TRP E . n 
E 5 177 PHE 177 177 177 PHE PHE E . n 
E 5 178 LEU 178 178 178 LEU LEU E . n 
E 5 179 GLN 179 179 179 GLN GLN E . n 
E 5 180 ARG 180 180 180 ARG ARG E . n 
E 5 181 PRO 181 181 181 PRO PRO E . n 
E 5 182 GLY 182 182 182 GLY GLY E . n 
E 5 183 GLN 183 183 183 GLN GLN E . n 
E 5 184 SER 184 184 184 SER SER E . n 
E 5 185 PRO 185 185 185 PRO PRO E . n 
E 5 186 GLN 186 186 186 GLN GLN E . n 
E 5 187 LEU 187 187 187 LEU LEU E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 ILE 189 189 189 ILE ILE E . n 
E 5 190 TYR 190 190 190 TYR TYR E . n 
E 5 191 ARG 191 191 191 ARG ARG E . n 
E 5 192 MET 192 192 192 MET MET E . n 
E 5 193 SER 193 193 193 SER SER E . n 
E 5 194 ASN 194 194 194 ASN ASN E . n 
E 5 195 LEU 195 195 195 LEU LEU E . n 
E 5 196 ALA 196 196 196 ALA ALA E . n 
E 5 197 SER 197 197 197 SER SER E . n 
E 5 198 GLY 198 198 198 GLY GLY E . n 
E 5 199 VAL 199 199 199 VAL VAL E . n 
E 5 200 PRO 200 200 200 PRO PRO E . n 
E 5 201 ASP 201 201 201 ASP ASP E . n 
E 5 202 ARG 202 202 202 ARG ARG E . n 
E 5 203 PHE 203 203 203 PHE PHE E . n 
E 5 204 SER 204 204 204 SER SER E . n 
E 5 205 GLY 205 205 205 GLY GLY E . n 
E 5 206 SER 206 206 206 SER SER E . n 
E 5 207 GLY 207 207 207 GLY GLY E . n 
E 5 208 SER 208 208 208 SER SER E . n 
E 5 209 GLY 209 209 209 GLY GLY E . n 
E 5 210 THR 210 210 210 THR THR E . n 
E 5 211 ALA 211 211 211 ALA ALA E . n 
E 5 212 PHE 212 212 212 PHE PHE E . n 
E 5 213 THR 213 213 213 THR THR E . n 
E 5 214 LEU 214 214 214 LEU LEU E . n 
E 5 215 THR 215 215 215 THR THR E . n 
E 5 216 ILE 216 216 216 ILE ILE E . n 
E 5 217 SER 217 217 217 SER SER E . n 
E 5 218 ARG 218 218 218 ARG ARG E . n 
E 5 219 LEU 219 219 219 LEU LEU E . n 
E 5 220 GLU 220 220 220 GLU GLU E . n 
E 5 221 ALA 221 221 221 ALA ALA E . n 
E 5 222 GLU 222 222 222 GLU GLU E . n 
E 5 223 ASP 223 223 223 ASP ASP E . n 
E 5 224 VAL 224 224 224 VAL VAL E . n 
E 5 225 GLY 225 225 225 GLY GLY E . n 
E 5 226 VAL 226 226 226 VAL VAL E . n 
E 5 227 TYR 227 227 227 TYR TYR E . n 
E 5 228 TYR 228 228 228 TYR TYR E . n 
E 5 229 CYS 229 229 229 CYS CYS E . n 
E 5 230 MET 230 230 230 MET MET E . n 
E 5 231 GLN 231 231 231 GLN GLN E . n 
E 5 232 HIS 232 232 232 HIS HIS E . n 
E 5 233 LEU 233 233 233 LEU LEU E . n 
E 5 234 GLU 234 234 234 GLU GLU E . n 
E 5 235 TYR 235 235 235 TYR TYR E . n 
E 5 236 PRO 236 236 236 PRO PRO E . n 
E 5 237 LEU 237 237 237 LEU LEU E . n 
E 5 238 THR 238 238 238 THR THR E . n 
E 5 239 PHE 239 239 239 PHE PHE E . n 
E 5 240 GLY 240 240 240 GLY GLY E . n 
E 5 241 ALA 241 241 241 ALA ALA E . n 
E 5 242 GLY 242 242 242 GLY GLY E . n 
E 5 243 THR 243 243 243 THR THR E . n 
E 5 244 LYS 244 244 244 LYS LYS E . n 
E 5 245 LEU 245 245 245 LEU LEU E . n 
E 5 246 GLU 246 246 246 GLU GLU E . n 
E 5 247 LEU 247 247 247 LEU LEU E . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 A1D5Q 1 401 401 A1D5Q NEW A . 
G 7 IMN   1 402 401 IMN   LIG A . 
H 8 HOH   1 501 1   HOH   HOH A . 
# 
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 HIS 33  ? CG  ? A HIS 33  CG  
2   1 Y 1 A HIS 33  ? ND1 ? A HIS 33  ND1 
3   1 Y 1 A HIS 33  ? CD2 ? A HIS 33  CD2 
4   1 Y 1 A HIS 33  ? CE1 ? A HIS 33  CE1 
5   1 Y 1 A HIS 33  ? NE2 ? A HIS 33  NE2 
6   1 Y 1 A VAL 36  ? CG1 ? A VAL 36  CG1 
7   1 Y 1 A VAL 36  ? CG2 ? A VAL 36  CG2 
8   1 Y 1 A LEU 37  ? CG  ? A LEU 37  CG  
9   1 Y 1 A LEU 37  ? CD1 ? A LEU 37  CD1 
10  1 Y 1 A LEU 37  ? CD2 ? A LEU 37  CD2 
11  1 Y 1 A LEU 38  ? CG  ? A LEU 38  CG  
12  1 Y 1 A LEU 38  ? CD1 ? A LEU 38  CD1 
13  1 Y 1 A LEU 38  ? CD2 ? A LEU 38  CD2 
14  1 Y 1 A LEU 41  ? CG  ? A LEU 41  CG  
15  1 Y 1 A LEU 41  ? CD1 ? A LEU 41  CD1 
16  1 Y 1 A LEU 41  ? CD2 ? A LEU 41  CD2 
17  1 Y 1 A LEU 44  ? CG  ? A LEU 44  CG  
18  1 Y 1 A LEU 44  ? CD1 ? A LEU 44  CD1 
19  1 Y 1 A LEU 44  ? CD2 ? A LEU 44  CD2 
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 THR 88  ? OG1 ? A THR 88  OG1 
24  1 Y 1 A THR 88  ? CG2 ? A THR 88  CG2 
25  1 Y 1 A TYR 89  ? CG  ? A TYR 89  CG  
26  1 Y 1 A TYR 89  ? CD1 ? A TYR 89  CD1 
27  1 Y 1 A TYR 89  ? CD2 ? A TYR 89  CD2 
28  1 Y 1 A TYR 89  ? CE1 ? A TYR 89  CE1 
29  1 Y 1 A TYR 89  ? CE2 ? A TYR 89  CE2 
30  1 Y 1 A TYR 89  ? CZ  ? A TYR 89  CZ  
31  1 Y 1 A TYR 89  ? OH  ? A TYR 89  OH  
32  1 Y 1 A LEU 91  ? CG  ? A LEU 91  CG  
33  1 Y 1 A LEU 91  ? CD1 ? A LEU 91  CD1 
34  1 Y 1 A LEU 91  ? CD2 ? A LEU 91  CD2 
35  1 Y 1 A TRP 97  ? CG  ? A TRP 97  CG  
36  1 Y 1 A TRP 97  ? CD1 ? A TRP 97  CD1 
37  1 Y 1 A TRP 97  ? CD2 ? A TRP 97  CD2 
38  1 Y 1 A TRP 97  ? NE1 ? A TRP 97  NE1 
39  1 Y 1 A TRP 97  ? CE2 ? A TRP 97  CE2 
40  1 Y 1 A TRP 97  ? CE3 ? A TRP 97  CE3 
41  1 Y 1 A TRP 97  ? CZ2 ? A TRP 97  CZ2 
42  1 Y 1 A TRP 97  ? CZ3 ? A TRP 97  CZ3 
43  1 Y 1 A TRP 97  ? CH2 ? A TRP 97  CH2 
44  1 Y 1 A ARG 170 ? CG  ? A ARG 170 CG  
45  1 Y 1 A ARG 170 ? CD  ? A ARG 170 CD  
46  1 Y 1 A ARG 170 ? NE  ? A ARG 170 NE  
47  1 Y 1 A ARG 170 ? CZ  ? A ARG 170 CZ  
48  1 Y 1 A ARG 170 ? NH1 ? A ARG 170 NH1 
49  1 Y 1 A ARG 170 ? NH2 ? A ARG 170 NH2 
50  1 Y 1 A ASP 171 ? CG  ? A ASP 171 CG  
51  1 Y 1 A ASP 171 ? OD1 ? A ASP 171 OD1 
52  1 Y 1 A ASP 171 ? OD2 ? A ASP 171 OD2 
53  1 Y 1 A MET 181 ? CG  ? A MET 181 CG  
54  1 Y 1 A MET 181 ? SD  ? A MET 181 SD  
55  1 Y 1 A MET 181 ? CE  ? A MET 181 CE  
56  1 Y 1 A VAL 186 ? CG1 ? A VAL 186 CG1 
57  1 Y 1 A VAL 186 ? CG2 ? A VAL 186 CG2 
58  1 Y 1 A LEU 187 ? CG  ? A LEU 187 CG  
59  1 Y 1 A LEU 187 ? CD1 ? A LEU 187 CD1 
60  1 Y 1 A LEU 187 ? CD2 ? A LEU 187 CD2 
61  1 Y 1 A LEU 188 ? CG  ? A LEU 188 CG  
62  1 Y 1 A LEU 188 ? CD1 ? A LEU 188 CD1 
63  1 Y 1 A LEU 188 ? CD2 ? A LEU 188 CD2 
64  1 Y 1 A LEU 189 ? CG  ? A LEU 189 CG  
65  1 Y 1 A LEU 189 ? CD1 ? A LEU 189 CD1 
66  1 Y 1 A LEU 189 ? CD2 ? A LEU 189 CD2 
67  1 Y 1 A ASN 190 ? CG  ? A ASN 190 CG  
68  1 Y 1 A ASN 190 ? OD1 ? A ASN 190 OD1 
69  1 Y 1 A ASN 190 ? ND2 ? A ASN 190 ND2 
70  1 Y 1 A PRO 191 ? CG  ? A PRO 191 CG  
71  1 Y 1 A PRO 191 ? CD  ? A PRO 191 CD  
72  1 Y 1 A PRO 193 ? CG  ? A PRO 193 CG  
73  1 Y 1 A PRO 193 ? CD  ? A PRO 193 CD  
74  1 Y 1 A ASP 194 ? CG  ? A ASP 194 CG  
75  1 Y 1 A ASP 194 ? OD1 ? A ASP 194 OD1 
76  1 Y 1 A ASP 194 ? OD2 ? A ASP 194 OD2 
77  1 Y 1 A ARG 195 ? CG  ? A ARG 195 CG  
78  1 Y 1 A ARG 195 ? CD  ? A ARG 195 CD  
79  1 Y 1 A ARG 195 ? NE  ? A ARG 195 NE  
80  1 Y 1 A ARG 195 ? CZ  ? A ARG 195 CZ  
81  1 Y 1 A ARG 195 ? NH1 ? A ARG 195 NH1 
82  1 Y 1 A ARG 195 ? NH2 ? A ARG 195 NH2 
83  1 Y 1 A ASP 196 ? CG  ? A ASP 196 CG  
84  1 Y 1 A ASP 196 ? OD1 ? A ASP 196 OD1 
85  1 Y 1 A ASP 196 ? OD2 ? A ASP 196 OD2 
86  1 Y 1 A THR 198 ? OG1 ? A THR 198 OG1 
87  1 Y 1 A THR 198 ? CG2 ? A THR 198 CG2 
88  1 Y 1 A ARG 313 ? CG  ? A ARG 313 CG  
89  1 Y 1 A ARG 313 ? CD  ? A ARG 313 CD  
90  1 Y 1 A ARG 313 ? NE  ? A ARG 313 NE  
91  1 Y 1 A ARG 313 ? CZ  ? A ARG 313 CZ  
92  1 Y 1 A ARG 313 ? NH1 ? A ARG 313 NH1 
93  1 Y 1 A ARG 313 ? NH2 ? A ARG 313 NH2 
94  1 Y 1 A ARG 316 ? CG  ? A ARG 316 CG  
95  1 Y 1 A ARG 316 ? CD  ? A ARG 316 CD  
96  1 Y 1 A ARG 316 ? NE  ? A ARG 316 NE  
97  1 Y 1 A ARG 316 ? CZ  ? A ARG 316 CZ  
98  1 Y 1 A ARG 316 ? NH1 ? A ARG 316 NH1 
99  1 Y 1 A ARG 316 ? NH2 ? A ARG 316 NH2 
100 1 Y 1 A LEU 319 ? CG  ? A LEU 319 CG  
101 1 Y 1 A LEU 319 ? CD1 ? A LEU 319 CD1 
102 1 Y 1 A LEU 319 ? CD2 ? A LEU 319 CD2 
103 1 Y 1 A ARG 320 ? CG  ? A ARG 320 CG  
104 1 Y 1 A ARG 320 ? CD  ? A ARG 320 CD  
105 1 Y 1 A ARG 320 ? NE  ? A ARG 320 NE  
106 1 Y 1 A ARG 320 ? CZ  ? A ARG 320 CZ  
107 1 Y 1 A ARG 320 ? NH1 ? A ARG 320 NH1 
108 1 Y 1 A ARG 320 ? NH2 ? A ARG 320 NH2 
109 1 Y 1 A VAL 322 ? CG1 ? A VAL 322 CG1 
110 1 Y 1 A VAL 322 ? CG2 ? A VAL 322 CG2 
# 
_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                   8XXV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XXV 
_struct.title                        'Cryo-EM Structure of the Prostaglandin D2 Receptor 2-indomethacin 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        8XXV 
_struct_keywords.text            'GPCR, Prostaglandin, PTGDR2, Indomethacin, 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 ? 
G N N 7 ? 
H N N 8 ? 
# 
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
TVLESVLVDDSELGGAGSSRRRRTSSTA
;
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 8XXV        8XXV   ? 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 8XXV A 1 ? 348 ? Q9Y5Y4 1 ? 348 ? 1 348 
2 2 8XXV B 1 ? 354 ? P63096 1 ? 354 ? 1 354 
3 3 8XXV C 7 ? 345 ? P62873 2 ? 340 ? 2 340 
4 4 8XXV D 1 ? 71  ? P59768 1 ? 71  ? 1 71  
5 5 8XXV E 1 ? 247 ? 8XXV   2 ? 247 ? 2 247 
# 
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 8XXV ASN B 47  ? UNP P63096 SER 47  'engineered mutation'   47  1  
2 8XXV ALA B 203 ? UNP P63096 GLY 203 'engineered mutation'   203 2  
2 8XXV ALA B 245 ? UNP P63096 GLU 245 'engineered mutation'   245 3  
2 8XXV SER B 326 ? UNP P63096 ALA 326 'engineered mutation'   326 4  
3 8XXV MET C 1   ? UNP P62873 ?   ?   'initiating methionine' -4  5  
3 8XXV GLY C 2   ? UNP P62873 ?   ?   'expression tag'        -3  6  
3 8XXV SER C 3   ? UNP P62873 ?   ?   'expression tag'        -2  7  
3 8XXV LEU C 4   ? UNP P62873 ?   ?   'expression tag'        -1  8  
3 8XXV LEU C 5   ? UNP P62873 ?   ?   'expression tag'        0   9  
3 8XXV 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,G,H 
# 
_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 ALA A 34  ? LEU A 38  ? ALA A 34  LEU A 38  1 ? 5  
HELX_P HELX_P3  AA3 LEU A 38  ? ARG A 60  ? LEU A 38  ARG A 60  1 ? 23 
HELX_P HELX_P4  AA4 THR A 64  ? ALA A 82  ? THR A 64  ALA A 82  1 ? 19 
HELX_P HELX_P5  AA5 SER A 83  ? VAL A 93  ? SER A 83  VAL A 93  1 ? 11 
HELX_P HELX_P6  AA6 GLY A 100 ? ARG A 135 ? GLY A 100 ARG A 135 1 ? 36 
HELX_P HELX_P7  AA7 ARG A 135 ? ARG A 143 ? ARG A 135 ARG A 143 1 ? 9  
HELX_P HELX_P8  AA8 THR A 144 ? ASN A 162 ? THR A 144 ASN A 162 1 ? 19 
HELX_P HELX_P9  AA9 THR A 163 ? PHE A 169 ? THR A 163 PHE A 169 1 ? 7  
HELX_P HELX_P10 AB1 VAL A 186 ? LEU A 189 ? VAL A 186 LEU A 189 5 ? 4  
HELX_P HELX_P11 AB2 ASP A 194 ? PHE A 215 ? ASP A 194 PHE A 215 1 ? 22 
HELX_P HELX_P12 AB3 PHE A 215 ? HIS A 235 ? PHE A 215 HIS A 235 1 ? 21 
HELX_P HELX_P13 AB4 PRO A 241 ? HIS A 273 ? PRO A 241 HIS A 273 1 ? 33 
HELX_P HELX_P14 AB5 ASN A 275 ? GLY A 277 ? ASN A 275 GLY A 277 5 ? 3  
HELX_P HELX_P15 AB6 LEU A 278 ? ALA A 293 ? LEU A 278 ALA A 293 1 ? 16 
HELX_P HELX_P16 AB7 PHE A 295 ? LEU A 306 ? PHE A 295 LEU A 306 1 ? 12 
HELX_P HELX_P17 AB8 CYS A 308 ? VAL A 322 ? CYS A 308 VAL A 322 1 ? 15 
HELX_P HELX_P18 AB9 SER B 6   ? ALA B 31  ? SER B 6   ALA B 31  1 ? 26 
HELX_P HELX_P19 AC1 GLY B 42  ? SER B 44  ? GLY B 42  SER B 44  5 ? 3  
HELX_P HELX_P20 AC2 GLY B 45  ? HIS B 57  ? GLY B 45  HIS B 57  1 ? 13 
HELX_P HELX_P21 AC3 GLU B 207 ? GLU B 216 ? GLU B 207 GLU B 216 5 ? 10 
HELX_P HELX_P22 AC4 ASN B 241 ? ASN B 255 ? ASN B 241 ASN B 255 1 ? 15 
HELX_P HELX_P23 AC5 LYS B 270 ? LYS B 279 ? LYS B 270 LYS B 279 1 ? 10 
HELX_P HELX_P24 AC6 PRO B 282 ? CYS B 286 ? PRO B 282 CYS B 286 5 ? 5  
HELX_P HELX_P25 AC7 THR B 295 ? ASP B 309 ? THR B 295 ASP B 309 1 ? 15 
HELX_P HELX_P26 AC8 ASP B 328 ? CYS B 351 ? ASP B 328 CYS B 351 1 ? 24 
HELX_P HELX_P27 AC9 ASP C 10  ? CYS C 30  ? ASP C 5   CYS C 25  1 ? 21 
HELX_P HELX_P28 AD1 THR C 34  ? ASN C 40  ? THR C 29  ASN C 35  1 ? 7  
HELX_P HELX_P29 AD2 SER D 8   ? ALA D 23  ? SER D 8   ALA D 23  1 ? 16 
HELX_P HELX_P30 AD3 LYS D 29  ? LYS D 46  ? LYS D 29  LYS D 46  1 ? 18 
HELX_P HELX_P31 AD4 SER E 52  ? GLY E 55  ? SER E 53  GLY E 56  5 ? 4  
HELX_P HELX_P32 AD5 GLU E 220 ? VAL E 224 ? GLU E 220 VAL E 224 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            11 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            199 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             11 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             199 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.032 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       11 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      199 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        11 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       199 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? 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 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 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 ARG A 170 ? ASP A 171 ? ARG A 170 ASP A 171 
AA1 2 TYR A 183 ? TYR A 184 ? TYR A 183 TYR A 184 
AA2 1 VAL B 185 ? THR B 190 ? VAL B 185 THR B 190 
AA2 2 HIS B 195 ? ASP B 200 ? HIS B 195 ASP B 200 
AA2 3 GLU B 33  ? GLY B 40  ? GLU B 33  GLY B 40  
AA2 4 ALA B 220 ? VAL B 225 ? ALA B 220 VAL B 225 
AA2 5 SER B 263 ? LEU B 268 ? SER B 263 LEU B 268 
AA2 6 ILE B 319 ? PHE B 323 ? ILE B 319 PHE B 323 
AA3 1 ARG C 51  ? LEU C 56  ? ARG C 46  LEU C 51  
AA3 2 LEU C 341 ? ASN C 345 ? LEU C 336 ASN C 340 
AA3 3 VAL C 332 ? SER C 336 ? VAL C 327 SER C 331 
AA3 4 VAL C 320 ? VAL C 325 ? VAL C 315 VAL C 320 
AA4 1 ILE C 63  ? TRP C 68  ? ILE C 58  TRP C 63  
AA4 2 LEU C 74  ? SER C 79  ? LEU C 69  SER C 74  
AA4 3 LYS C 83  ? ASP C 88  ? LYS C 78  ASP C 83  
AA4 4 LYS C 94  ? PRO C 99  ? LYS C 89  PRO C 94  
AA5 1 VAL C 105 ? TYR C 110 ? VAL C 100 TYR C 105 
AA5 2 TYR C 116 ? GLY C 121 ? TYR C 111 GLY C 116 
AA5 3 ILE C 125 ? ASN C 130 ? ILE C 120 ASN C 125 
AA5 4 ARG C 139 ? ALA C 145 ? ARG C 134 ALA C 140 
AA6 1 LEU C 151 ? ARG C 155 ? LEU C 146 ARG C 150 
AA6 2 GLN C 161 ? SER C 166 ? GLN C 156 SER C 161 
AA6 3 THR C 170 ? ASP C 175 ? THR C 165 ASP C 170 
AA6 4 GLN C 181 ? THR C 186 ? GLN C 176 THR C 181 
AA7 1 VAL C 192 ? LEU C 197 ? VAL C 187 LEU C 192 
AA7 2 LEU C 203 ? ALA C 208 ? LEU C 198 ALA C 203 
AA7 3 SER C 212 ? ASP C 217 ? SER C 207 ASP C 212 
AA7 4 CYS C 223 ? THR C 228 ? CYS C 218 THR C 223 
AA8 1 ILE C 234 ? PHE C 239 ? ILE C 229 PHE C 234 
AA8 2 ALA C 245 ? SER C 250 ? ALA C 240 SER C 245 
AA8 3 CYS C 255 ? ASP C 259 ? CYS C 250 ASP C 254 
AA8 4 GLN C 264 ? TYR C 269 ? GLN C 259 TYR C 264 
AA9 1 ILE C 278 ? PHE C 283 ? ILE C 273 PHE C 278 
AA9 2 LEU C 289 ? TYR C 294 ? LEU C 284 TYR C 289 
AA9 3 ASN C 298 ? ASP C 303 ? ASN C 293 ASP C 298 
AA9 4 ARG C 309 ? ALA C 314 ? ARG C 304 ALA C 309 
AB1 1 GLN E 2   ? SER E 6   ? GLN E 3   SER E 7   
AB1 2 ARG E 17  ? SER E 24  ? ARG E 18  SER E 25  
AB1 3 THR E 77  ? MET E 82  ? THR E 78  MET E 83  
AB1 4 PHE E 67  ? ASP E 72  ? PHE E 68  ASP E 73  
AB2 1 GLY E 9   ? VAL E 11  ? GLY E 10  VAL E 12  
AB2 2 LEU E 116 ? VAL E 118 ? LEU E 117 VAL E 119 
AB3 1 ILE E 57  ? TYR E 59  ? ILE E 58  TYR E 60  
AB3 2 LEU E 44  ? ILE E 50  ? LEU E 45  ILE E 51  
AB3 3 GLY E 32  ? GLN E 38  ? GLY E 33  GLN E 39  
AB3 4 TYR E 94  ? SER E 98  ? TYR E 95  SER E 99  
AB4 1 MET E 140 ? GLN E 142 ? MET E 140 GLN E 142 
AB4 2 VAL E 155 ? SER E 161 ? VAL E 155 SER E 161 
AB4 3 ALA E 211 ? ILE E 216 ? ALA E 211 ILE E 216 
AB4 4 PHE E 203 ? SER E 208 ? PHE E 203 SER E 208 
AB5 1 ASN E 194 ? LEU E 195 ? ASN E 194 LEU E 195 
AB5 2 PRO E 185 ? TYR E 190 ? PRO E 185 TYR E 190 
AB5 3 LEU E 174 ? GLN E 179 ? LEU E 174 GLN E 179 
AB5 4 GLY E 225 ? GLN E 231 ? GLY E 225 GLN E 231 
AB5 5 THR E 243 ? LEU E 245 ? 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 ASP A 171 ? N ASP A 171 O TYR A 183 ? O TYR A 183 
AA2 1 2 N VAL B 185 ? N VAL B 185 O ASP B 200 ? O ASP B 200 
AA2 2 3 O LYS B 197 ? O LYS B 197 N LEU B 36  ? N LEU B 36  
AA2 3 4 N LEU B 39  ? N LEU B 39  O ILE B 222 ? O ILE B 222 
AA2 4 5 N ILE B 221 ? N ILE B 221 O ILE B 265 ? O ILE B 265 
AA2 5 6 N ILE B 264 ? N ILE B 264 O TYR B 320 ? O TYR B 320 
AA3 1 2 N ARG C 53  ? N ARG C 48  O ILE C 343 ? O ILE C 338 
AA3 2 3 O TRP C 344 ? O TRP C 339 N VAL C 332 ? N VAL C 327 
AA3 3 4 O ALA C 333 ? O ALA C 328 N GLY C 324 ? N GLY C 319 
AA4 1 2 N ALA C 65  ? N ALA C 60  O ALA C 78  ? O ALA C 73  
AA4 2 3 N SER C 77  ? N SER C 72  O ILE C 85  ? O ILE C 80  
AA4 3 4 N ILE C 86  ? N ILE C 81  O VAL C 95  ? O VAL C 90  
AA5 1 2 N MET C 106 ? N MET C 101 O GLY C 120 ? O GLY C 115 
AA5 2 3 N VAL C 117 ? N VAL C 112 O TYR C 129 ? O TYR C 124 
AA5 3 4 N ILE C 128 ? N ILE C 123 O SER C 141 ? O SER C 136 
AA6 1 2 N CYS C 153 ? N CYS C 148 O SER C 165 ? O SER C 160 
AA6 2 3 N THR C 164 ? N THR C 159 O ALA C 172 ? O ALA C 167 
AA6 3 4 N LEU C 173 ? N LEU C 168 O THR C 182 ? O THR C 177 
AA7 1 2 N MET C 193 ? N MET C 188 O GLY C 207 ? O GLY C 202 
AA7 2 3 N PHE C 204 ? N PHE C 199 O TRP C 216 ? O TRP C 211 
AA7 3 4 N ALA C 213 ? N ALA C 208 O PHE C 227 ? O PHE C 222 
AA8 1 2 N ALA C 236 ? N ALA C 231 O GLY C 249 ? O GLY C 244 
AA8 2 3 N PHE C 246 ? N PHE C 241 O PHE C 258 ? O PHE C 253 
AA8 3 4 N LEU C 257 ? N LEU C 252 O LEU C 266 ? O LEU C 261 
AA9 1 2 N THR C 279 ? N THR C 274 O GLY C 293 ? O GLY C 288 
AA9 2 3 N ALA C 292 ? N ALA C 287 O ASN C 300 ? O ASN C 295 
AA9 3 4 N VAL C 301 ? N VAL C 296 O GLY C 311 ? O GLY C 306 
AB1 1 2 N VAL E 4   ? N VAL E 5   O SER E 22  ? O SER E 23  
AB1 2 3 N CYS E 21  ? N CYS E 22  O LEU E 78  ? O LEU E 79  
AB1 3 4 O GLN E 81  ? O GLN E 82  N THR E 68  ? N THR E 69  
AB2 1 2 N GLY E 9   ? N GLY E 10  O THR E 117 ? O THR E 118 
AB3 1 2 O TYR E 58  ? O TYR E 59  N TYR E 49  ? N TYR E 50  
AB3 2 3 O VAL E 47  ? O VAL E 48  N TRP E 35  ? N TRP E 36  
AB3 3 4 N HIS E 34  ? N HIS E 35  O VAL E 96  ? O VAL E 97  
AB4 1 2 N THR E 141 ? N THR E 141 O ARG E 160 ? O ARG E 160 
AB4 2 3 N VAL E 155 ? N VAL E 155 O ILE E 216 ? O ILE E 216 
AB4 3 4 O THR E 213 ? O THR E 213 N SER E 206 ? N SER E 206 
AB5 1 2 O ASN E 194 ? O ASN E 194 N TYR E 190 ? N TYR E 190 
AB5 2 3 O GLN E 186 ? O GLN E 186 N LEU E 178 ? N LEU E 178 
AB5 3 4 N GLN E 179 ? N GLN E 179 O VAL E 226 ? O VAL E 226 
AB5 4 5 N GLY E 225 ? N GLY E 225 O LEU E 245 ? O LEU E 245 
# 
_pdbx_entry_details.entry_id                   8XXV 
_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 SG  A CYS 104 ? ? SG  A CYS 182 ? ? 1.63 
2  1 CB  A CYS 104 ? ? SG  A CYS 182 ? ? 1.88 
3  1 O   B PHE 336 ? ? CG2 B THR 340 ? ? 1.92 
4  1 OD1 C ASP 163 ? ? OG1 C THR 165 ? ? 2.05 
5  1 CE1 A TYR 183 ? ? C2  A IMN 402 ? ? 2.08 
6  1 OG  C SER 245 ? ? OD1 C ASP 247 ? ? 2.09 
7  1 OG  C SER 331 ? ? OD2 C ASP 333 ? ? 2.09 
8  1 OG  C SER 74  ? ? OD1 C ASP 76  ? ? 2.11 
9  1 OG  C SER 161 ? ? OD2 C ASP 163 ? ? 2.15 
10 1 OD1 B ASP 251 ? ? ND2 B ASN 255 ? ? 2.17 
11 1 O   E PHE 29  ? ? NH2 E ARG 72  ? ? 2.18 
# 
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  ? ? -91.33  -81.50  
2  1 SER A 24  ? ? -128.37 -160.87 
3  1 ASN A 190 ? ? 52.88   70.37   
4  1 VAL A 305 ? ? -125.02 -57.79  
5  1 ASP B 193 ? ? 38.75   49.30   
6  1 THR C 249 ? ? -171.04 145.07  
7  1 VAL E 48  ? ? -104.71 -60.62  
8  1 SER E 99  ? ? -160.92 118.61  
9  1 SER E 106 ? ? -113.27 77.61   
10 1 MET E 192 ? ? 72.60   -11.79  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     32 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.155 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XXV 
_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                    8XXV 
_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                  2.33 
_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               704830 
_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-indomethacin-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                        8XXV 
_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              8XXV 
_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                8XXV 
_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 ILE 31  ? A ILE 31  
11  1 Y 1 A ASP 32  ? A ASP 32  
12  1 Y 1 A THR 172 ? A THR 172 
13  1 Y 1 A ILE 173 ? A ILE 173 
14  1 Y 1 A SER 174 ? A SER 174 
15  1 Y 1 A ARG 175 ? A ARG 175 
16  1 Y 1 A LEU 176 ? A LEU 176 
17  1 Y 1 A ASP 177 ? A ASP 177 
18  1 Y 1 A GLY 178 ? A GLY 178 
19  1 Y 1 A ARG 179 ? A ARG 179 
20  1 Y 1 A ILE 180 ? A ILE 180 
21  1 Y 1 A LEU 323 ? A LEU 323 
22  1 Y 1 A GLU 324 ? A GLU 324 
23  1 Y 1 A SER 325 ? A SER 325 
24  1 Y 1 A VAL 326 ? A VAL 326 
25  1 Y 1 A LEU 327 ? A LEU 327 
26  1 Y 1 A VAL 328 ? A VAL 328 
27  1 Y 1 A ASP 329 ? A ASP 329 
28  1 Y 1 A ASP 330 ? A ASP 330 
29  1 Y 1 A SER 331 ? A SER 331 
30  1 Y 1 A GLU 332 ? A GLU 332 
31  1 Y 1 A LEU 333 ? A LEU 333 
32  1 Y 1 A GLY 334 ? A GLY 334 
33  1 Y 1 A GLY 335 ? A GLY 335 
34  1 Y 1 A ALA 336 ? A ALA 336 
35  1 Y 1 A GLY 337 ? A GLY 337 
36  1 Y 1 A SER 338 ? A SER 338 
37  1 Y 1 A SER 339 ? A SER 339 
38  1 Y 1 A ARG 340 ? A ARG 340 
39  1 Y 1 A ARG 341 ? A ARG 341 
40  1 Y 1 A ARG 342 ? A ARG 342 
41  1 Y 1 A ARG 343 ? A ARG 343 
42  1 Y 1 A THR 344 ? A THR 344 
43  1 Y 1 A SER 345 ? A SER 345 
44  1 Y 1 A SER 346 ? A SER 346 
45  1 Y 1 A THR 347 ? A THR 347 
46  1 Y 1 A ALA 348 ? A ALA 348 
47  1 Y 1 B MET 1   ? B MET 1   
48  1 Y 1 B GLY 2   ? B GLY 2   
49  1 Y 1 B CYS 3   ? B CYS 3   
50  1 Y 1 B GLU 58  ? B GLU 58  
51  1 Y 1 B ALA 59  ? B ALA 59  
52  1 Y 1 B GLY 60  ? B GLY 60  
53  1 Y 1 B TYR 61  ? B TYR 61  
54  1 Y 1 B SER 62  ? B SER 62  
55  1 Y 1 B GLU 63  ? B GLU 63  
56  1 Y 1 B GLU 64  ? B GLU 64  
57  1 Y 1 B GLU 65  ? B GLU 65  
58  1 Y 1 B CYS 66  ? B CYS 66  
59  1 Y 1 B LYS 67  ? B LYS 67  
60  1 Y 1 B GLN 68  ? B GLN 68  
61  1 Y 1 B TYR 69  ? B TYR 69  
62  1 Y 1 B LYS 70  ? B LYS 70  
63  1 Y 1 B ALA 71  ? B ALA 71  
64  1 Y 1 B VAL 72  ? B VAL 72  
65  1 Y 1 B VAL 73  ? B VAL 73  
66  1 Y 1 B TYR 74  ? B TYR 74  
67  1 Y 1 B SER 75  ? B SER 75  
68  1 Y 1 B ASN 76  ? B ASN 76  
69  1 Y 1 B THR 77  ? B THR 77  
70  1 Y 1 B ILE 78  ? B ILE 78  
71  1 Y 1 B GLN 79  ? B GLN 79  
72  1 Y 1 B SER 80  ? B SER 80  
73  1 Y 1 B ILE 81  ? B ILE 81  
74  1 Y 1 B ILE 82  ? B ILE 82  
75  1 Y 1 B ALA 83  ? B ALA 83  
76  1 Y 1 B ILE 84  ? B ILE 84  
77  1 Y 1 B ILE 85  ? B ILE 85  
78  1 Y 1 B ARG 86  ? B ARG 86  
79  1 Y 1 B ALA 87  ? B ALA 87  
80  1 Y 1 B MET 88  ? B MET 88  
81  1 Y 1 B GLY 89  ? B GLY 89  
82  1 Y 1 B ARG 90  ? B ARG 90  
83  1 Y 1 B LEU 91  ? B LEU 91  
84  1 Y 1 B LYS 92  ? B LYS 92  
85  1 Y 1 B ILE 93  ? B ILE 93  
86  1 Y 1 B ASP 94  ? B ASP 94  
87  1 Y 1 B PHE 95  ? B PHE 95  
88  1 Y 1 B GLY 96  ? B GLY 96  
89  1 Y 1 B ASP 97  ? B ASP 97  
90  1 Y 1 B SER 98  ? B SER 98  
91  1 Y 1 B ALA 99  ? B ALA 99  
92  1 Y 1 B ARG 100 ? B ARG 100 
93  1 Y 1 B ALA 101 ? B ALA 101 
94  1 Y 1 B ASP 102 ? B ASP 102 
95  1 Y 1 B ASP 103 ? B ASP 103 
96  1 Y 1 B ALA 104 ? B ALA 104 
97  1 Y 1 B ARG 105 ? B ARG 105 
98  1 Y 1 B GLN 106 ? B GLN 106 
99  1 Y 1 B LEU 107 ? B LEU 107 
100 1 Y 1 B PHE 108 ? B PHE 108 
101 1 Y 1 B VAL 109 ? B VAL 109 
102 1 Y 1 B LEU 110 ? B LEU 110 
103 1 Y 1 B ALA 111 ? B ALA 111 
104 1 Y 1 B GLY 112 ? B GLY 112 
105 1 Y 1 B ALA 113 ? B ALA 113 
106 1 Y 1 B ALA 114 ? B ALA 114 
107 1 Y 1 B GLU 115 ? B GLU 115 
108 1 Y 1 B GLU 116 ? B GLU 116 
109 1 Y 1 B GLY 117 ? B GLY 117 
110 1 Y 1 B PHE 118 ? B PHE 118 
111 1 Y 1 B MET 119 ? B MET 119 
112 1 Y 1 B THR 120 ? B THR 120 
113 1 Y 1 B ALA 121 ? B ALA 121 
114 1 Y 1 B GLU 122 ? B GLU 122 
115 1 Y 1 B LEU 123 ? B LEU 123 
116 1 Y 1 B ALA 124 ? B ALA 124 
117 1 Y 1 B GLY 125 ? B GLY 125 
118 1 Y 1 B VAL 126 ? B VAL 126 
119 1 Y 1 B ILE 127 ? B ILE 127 
120 1 Y 1 B LYS 128 ? B LYS 128 
121 1 Y 1 B ARG 129 ? B ARG 129 
122 1 Y 1 B LEU 130 ? B LEU 130 
123 1 Y 1 B TRP 131 ? B TRP 131 
124 1 Y 1 B LYS 132 ? B LYS 132 
125 1 Y 1 B ASP 133 ? B ASP 133 
126 1 Y 1 B SER 134 ? B SER 134 
127 1 Y 1 B GLY 135 ? B GLY 135 
128 1 Y 1 B VAL 136 ? B VAL 136 
129 1 Y 1 B GLN 137 ? B GLN 137 
130 1 Y 1 B ALA 138 ? B ALA 138 
131 1 Y 1 B CYS 139 ? B CYS 139 
132 1 Y 1 B PHE 140 ? B PHE 140 
133 1 Y 1 B ASN 141 ? B ASN 141 
134 1 Y 1 B ARG 142 ? B ARG 142 
135 1 Y 1 B SER 143 ? B SER 143 
136 1 Y 1 B ARG 144 ? B ARG 144 
137 1 Y 1 B GLU 145 ? B GLU 145 
138 1 Y 1 B TYR 146 ? B TYR 146 
139 1 Y 1 B GLN 147 ? B GLN 147 
140 1 Y 1 B LEU 148 ? B LEU 148 
141 1 Y 1 B ASN 149 ? B ASN 149 
142 1 Y 1 B ASP 150 ? B ASP 150 
143 1 Y 1 B SER 151 ? B SER 151 
144 1 Y 1 B ALA 152 ? B ALA 152 
145 1 Y 1 B ALA 153 ? B ALA 153 
146 1 Y 1 B TYR 154 ? B TYR 154 
147 1 Y 1 B TYR 155 ? B TYR 155 
148 1 Y 1 B LEU 156 ? B LEU 156 
149 1 Y 1 B ASN 157 ? B ASN 157 
150 1 Y 1 B ASP 158 ? B ASP 158 
151 1 Y 1 B LEU 159 ? B LEU 159 
152 1 Y 1 B ASP 160 ? B ASP 160 
153 1 Y 1 B ARG 161 ? B ARG 161 
154 1 Y 1 B ILE 162 ? B ILE 162 
155 1 Y 1 B ALA 163 ? B ALA 163 
156 1 Y 1 B GLN 164 ? B GLN 164 
157 1 Y 1 B PRO 165 ? B PRO 165 
158 1 Y 1 B ASN 166 ? B ASN 166 
159 1 Y 1 B TYR 167 ? B TYR 167 
160 1 Y 1 B ILE 168 ? B ILE 168 
161 1 Y 1 B PRO 169 ? B PRO 169 
162 1 Y 1 B THR 170 ? B THR 170 
163 1 Y 1 B GLN 171 ? B GLN 171 
164 1 Y 1 B GLN 172 ? B GLN 172 
165 1 Y 1 B ASP 173 ? B ASP 173 
166 1 Y 1 B VAL 174 ? B VAL 174 
167 1 Y 1 B LEU 175 ? B LEU 175 
168 1 Y 1 B ARG 176 ? B ARG 176 
169 1 Y 1 B THR 177 ? B THR 177 
170 1 Y 1 B ARG 178 ? B ARG 178 
171 1 Y 1 B VAL 179 ? B VAL 179 
172 1 Y 1 B LYS 180 ? B LYS 180 
173 1 Y 1 B GLU 236 ? B GLU 236 
174 1 Y 1 B ASP 237 ? B ASP 237 
175 1 Y 1 B GLU 238 ? B GLU 238 
176 1 Y 1 C MET -4  ? C MET 1   
177 1 Y 1 C GLY -3  ? C GLY 2   
178 1 Y 1 C SER -2  ? C SER 3   
179 1 Y 1 C LEU -1  ? C LEU 4   
180 1 Y 1 C LEU 0   ? C LEU 5   
181 1 Y 1 C GLN 1   ? C GLN 6   
182 1 Y 1 C SER 2   ? C SER 7   
183 1 Y 1 C GLU 3   ? C GLU 8   
184 1 Y 1 D MET 1   ? D MET 1   
185 1 Y 1 D ALA 2   ? D ALA 2   
186 1 Y 1 D SER 3   ? D SER 3   
187 1 Y 1 D ASN 4   ? D ASN 4   
188 1 Y 1 D ASN 5   ? D ASN 5   
189 1 Y 1 D THR 6   ? D THR 6   
190 1 Y 1 D LYS 65  ? D LYS 65  
191 1 Y 1 D PHE 66  ? D PHE 66  
192 1 Y 1 D PHE 67  ? D PHE 67  
193 1 Y 1 D CYS 68  ? D CYS 68  
194 1 Y 1 D ALA 69  ? D ALA 69  
195 1 Y 1 D ILE 70  ? D ILE 70  
196 1 Y 1 D LEU 71  ? D LEU 71  
197 1 Y 1 E ALA 120 A E ALA 120 
198 1 Y 1 E GLY 120 B E GLY 121 
199 1 Y 1 E GLY 120 C E GLY 122 
200 1 Y 1 E GLY 120 D E GLY 123 
201 1 Y 1 E GLY 120 E E GLY 124 
202 1 Y 1 E SER 120 F E SER 125 
203 1 Y 1 E GLY 120 G E GLY 126 
204 1 Y 1 E GLY 120 H E GLY 127 
205 1 Y 1 E GLY 120 I E GLY 128 
206 1 Y 1 E GLY 120 J E GLY 129 
207 1 Y 1 E SER 120 K E SER 130 
208 1 Y 1 E GLY 120 L E GLY 131 
209 1 Y 1 E GLY 120 M E GLY 132 
210 1 Y 1 E GLY 120 N E GLY 133 
211 1 Y 1 E GLY 120 O E GLY 134 
212 1 Y 1 E SER 120 P E SER 135 
213 1 Y 1 E ALA 120 Q E ALA 136 
# 
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 
HOH   O    O  N N 296 
HOH   H1   H  N N 297 
HOH   H2   H  N N 298 
ILE   N    N  N N 299 
ILE   CA   C  N S 300 
ILE   C    C  N N 301 
ILE   O    O  N N 302 
ILE   CB   C  N S 303 
ILE   CG1  C  N N 304 
ILE   CG2  C  N N 305 
ILE   CD1  C  N N 306 
ILE   OXT  O  N N 307 
ILE   H    H  N N 308 
ILE   H2   H  N N 309 
ILE   HA   H  N N 310 
ILE   HB   H  N N 311 
ILE   HG12 H  N N 312 
ILE   HG13 H  N N 313 
ILE   HG21 H  N N 314 
ILE   HG22 H  N N 315 
ILE   HG23 H  N N 316 
ILE   HD11 H  N N 317 
ILE   HD12 H  N N 318 
ILE   HD13 H  N N 319 
ILE   HXT  H  N N 320 
IMN   C    C  Y N 321 
IMN   C1   C  Y N 322 
IMN   C2   C  Y N 323 
IMN   C3   C  Y N 324 
IMN   C4   C  Y N 325 
IMN   C5   C  Y N 326 
IMN   C6   C  N N 327 
IMN   C7   C  Y N 328 
IMN   C8   C  Y N 329 
IMN   C9   C  N N 330 
IMN   C10  C  Y N 331 
IMN   C11  C  Y N 332 
IMN   C12  C  Y N 333 
IMN   C13  C  Y N 334 
IMN   C14  C  Y N 335 
IMN   C15  C  Y N 336 
IMN   C16  C  N N 337 
IMN   C17  C  N N 338 
IMN   C18  C  N N 339 
IMN   N    N  Y N 340 
IMN   O    O  N N 341 
IMN   O1   O  N N 342 
IMN   O2   O  N N 343 
IMN   O3   O  N N 344 
IMN   CL   CL N N 345 
IMN   H2   H  N N 346 
IMN   H4   H  N N 347 
IMN   H5   H  N N 348 
IMN   H61  H  N N 349 
IMN   H62  H  N N 350 
IMN   H63  H  N N 351 
IMN   H11  H  N N 352 
IMN   H12  H  N N 353 
IMN   H14  H  N N 354 
IMN   H15  H  N N 355 
IMN   H161 H  N N 356 
IMN   H162 H  N N 357 
IMN   H163 H  N N 358 
IMN   H171 H  N N 359 
IMN   H172 H  N N 360 
IMN   HO3  H  N N 361 
LEU   N    N  N N 362 
LEU   CA   C  N S 363 
LEU   C    C  N N 364 
LEU   O    O  N N 365 
LEU   CB   C  N N 366 
LEU   CG   C  N N 367 
LEU   CD1  C  N N 368 
LEU   CD2  C  N N 369 
LEU   OXT  O  N N 370 
LEU   H    H  N N 371 
LEU   H2   H  N N 372 
LEU   HA   H  N N 373 
LEU   HB2  H  N N 374 
LEU   HB3  H  N N 375 
LEU   HG   H  N N 376 
LEU   HD11 H  N N 377 
LEU   HD12 H  N N 378 
LEU   HD13 H  N N 379 
LEU   HD21 H  N N 380 
LEU   HD22 H  N N 381 
LEU   HD23 H  N N 382 
LEU   HXT  H  N N 383 
LYS   N    N  N N 384 
LYS   CA   C  N S 385 
LYS   C    C  N N 386 
LYS   O    O  N N 387 
LYS   CB   C  N N 388 
LYS   CG   C  N N 389 
LYS   CD   C  N N 390 
LYS   CE   C  N N 391 
LYS   NZ   N  N N 392 
LYS   OXT  O  N N 393 
LYS   H    H  N N 394 
LYS   H2   H  N N 395 
LYS   HA   H  N N 396 
LYS   HB2  H  N N 397 
LYS   HB3  H  N N 398 
LYS   HG2  H  N N 399 
LYS   HG3  H  N N 400 
LYS   HD2  H  N N 401 
LYS   HD3  H  N N 402 
LYS   HE2  H  N N 403 
LYS   HE3  H  N N 404 
LYS   HZ1  H  N N 405 
LYS   HZ2  H  N N 406 
LYS   HZ3  H  N N 407 
LYS   HXT  H  N N 408 
MET   N    N  N N 409 
MET   CA   C  N S 410 
MET   C    C  N N 411 
MET   O    O  N N 412 
MET   CB   C  N N 413 
MET   CG   C  N N 414 
MET   SD   S  N N 415 
MET   CE   C  N N 416 
MET   OXT  O  N N 417 
MET   H    H  N N 418 
MET   H2   H  N N 419 
MET   HA   H  N N 420 
MET   HB2  H  N N 421 
MET   HB3  H  N N 422 
MET   HG2  H  N N 423 
MET   HG3  H  N N 424 
MET   HE1  H  N N 425 
MET   HE2  H  N N 426 
MET   HE3  H  N N 427 
MET   HXT  H  N N 428 
PHE   N    N  N N 429 
PHE   CA   C  N S 430 
PHE   C    C  N N 431 
PHE   O    O  N N 432 
PHE   CB   C  N N 433 
PHE   CG   C  Y N 434 
PHE   CD1  C  Y N 435 
PHE   CD2  C  Y N 436 
PHE   CE1  C  Y N 437 
PHE   CE2  C  Y N 438 
PHE   CZ   C  Y N 439 
PHE   OXT  O  N N 440 
PHE   H    H  N N 441 
PHE   H2   H  N N 442 
PHE   HA   H  N N 443 
PHE   HB2  H  N N 444 
PHE   HB3  H  N N 445 
PHE   HD1  H  N N 446 
PHE   HD2  H  N N 447 
PHE   HE1  H  N N 448 
PHE   HE2  H  N N 449 
PHE   HZ   H  N N 450 
PHE   HXT  H  N N 451 
PRO   N    N  N N 452 
PRO   CA   C  N S 453 
PRO   C    C  N N 454 
PRO   O    O  N N 455 
PRO   CB   C  N N 456 
PRO   CG   C  N N 457 
PRO   CD   C  N N 458 
PRO   OXT  O  N N 459 
PRO   H    H  N N 460 
PRO   HA   H  N N 461 
PRO   HB2  H  N N 462 
PRO   HB3  H  N N 463 
PRO   HG2  H  N N 464 
PRO   HG3  H  N N 465 
PRO   HD2  H  N N 466 
PRO   HD3  H  N N 467 
PRO   HXT  H  N N 468 
SER   N    N  N N 469 
SER   CA   C  N S 470 
SER   C    C  N N 471 
SER   O    O  N N 472 
SER   CB   C  N N 473 
SER   OG   O  N N 474 
SER   OXT  O  N N 475 
SER   H    H  N N 476 
SER   H2   H  N N 477 
SER   HA   H  N N 478 
SER   HB2  H  N N 479 
SER   HB3  H  N N 480 
SER   HG   H  N N 481 
SER   HXT  H  N N 482 
THR   N    N  N N 483 
THR   CA   C  N S 484 
THR   C    C  N N 485 
THR   O    O  N N 486 
THR   CB   C  N R 487 
THR   OG1  O  N N 488 
THR   CG2  C  N N 489 
THR   OXT  O  N N 490 
THR   H    H  N N 491 
THR   H2   H  N N 492 
THR   HA   H  N N 493 
THR   HB   H  N N 494 
THR   HG1  H  N N 495 
THR   HG21 H  N N 496 
THR   HG22 H  N N 497 
THR   HG23 H  N N 498 
THR   HXT  H  N N 499 
TRP   N    N  N N 500 
TRP   CA   C  N S 501 
TRP   C    C  N N 502 
TRP   O    O  N N 503 
TRP   CB   C  N N 504 
TRP   CG   C  Y N 505 
TRP   CD1  C  Y N 506 
TRP   CD2  C  Y N 507 
TRP   NE1  N  Y N 508 
TRP   CE2  C  Y N 509 
TRP   CE3  C  Y N 510 
TRP   CZ2  C  Y N 511 
TRP   CZ3  C  Y N 512 
TRP   CH2  C  Y N 513 
TRP   OXT  O  N N 514 
TRP   H    H  N N 515 
TRP   H2   H  N N 516 
TRP   HA   H  N N 517 
TRP   HB2  H  N N 518 
TRP   HB3  H  N N 519 
TRP   HD1  H  N N 520 
TRP   HE1  H  N N 521 
TRP   HE3  H  N N 522 
TRP   HZ2  H  N N 523 
TRP   HZ3  H  N N 524 
TRP   HH2  H  N N 525 
TRP   HXT  H  N N 526 
TYR   N    N  N N 527 
TYR   CA   C  N S 528 
TYR   C    C  N N 529 
TYR   O    O  N N 530 
TYR   CB   C  N N 531 
TYR   CG   C  Y N 532 
TYR   CD1  C  Y N 533 
TYR   CD2  C  Y N 534 
TYR   CE1  C  Y N 535 
TYR   CE2  C  Y N 536 
TYR   CZ   C  Y N 537 
TYR   OH   O  N N 538 
TYR   OXT  O  N N 539 
TYR   H    H  N N 540 
TYR   H2   H  N N 541 
TYR   HA   H  N N 542 
TYR   HB2  H  N N 543 
TYR   HB3  H  N N 544 
TYR   HD1  H  N N 545 
TYR   HD2  H  N N 546 
TYR   HE1  H  N N 547 
TYR   HE2  H  N N 548 
TYR   HH   H  N N 549 
TYR   HXT  H  N N 550 
VAL   N    N  N N 551 
VAL   CA   C  N S 552 
VAL   C    C  N N 553 
VAL   O    O  N N 554 
VAL   CB   C  N N 555 
VAL   CG1  C  N N 556 
VAL   CG2  C  N N 557 
VAL   OXT  O  N N 558 
VAL   H    H  N N 559 
VAL   H2   H  N N 560 
VAL   HA   H  N N 561 
VAL   HB   H  N N 562 
VAL   HG11 H  N N 563 
VAL   HG12 H  N N 564 
VAL   HG13 H  N N 565 
VAL   HG21 H  N N 566 
VAL   HG22 H  N N 567 
VAL   HG23 H  N N 568 
VAL   HXT  H  N N 569 
# 
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 
HOH   O   H1   sing N N 288 
HOH   O   H2   sing N N 289 
ILE   N   CA   sing N N 290 
ILE   N   H    sing N N 291 
ILE   N   H2   sing N N 292 
ILE   CA  C    sing N N 293 
ILE   CA  CB   sing N N 294 
ILE   CA  HA   sing N N 295 
ILE   C   O    doub N N 296 
ILE   C   OXT  sing N N 297 
ILE   CB  CG1  sing N N 298 
ILE   CB  CG2  sing N N 299 
ILE   CB  HB   sing N N 300 
ILE   CG1 CD1  sing N N 301 
ILE   CG1 HG12 sing N N 302 
ILE   CG1 HG13 sing N N 303 
ILE   CG2 HG21 sing N N 304 
ILE   CG2 HG22 sing N N 305 
ILE   CG2 HG23 sing N N 306 
ILE   CD1 HD11 sing N N 307 
ILE   CD1 HD12 sing N N 308 
ILE   CD1 HD13 sing N N 309 
ILE   OXT HXT  sing N N 310 
IMN   C   C1   doub Y N 311 
IMN   C   C5   sing Y N 312 
IMN   C   N    sing Y N 313 
IMN   C1  C2   sing Y N 314 
IMN   C1  C7   sing Y N 315 
IMN   C2  C3   doub Y N 316 
IMN   C2  H2   sing N N 317 
IMN   C3  C4   sing Y N 318 
IMN   C3  O    sing N N 319 
IMN   C4  C5   doub Y N 320 
IMN   C4  H4   sing N N 321 
IMN   C5  H5   sing N N 322 
IMN   C6  O    sing N N 323 
IMN   C6  H61  sing N N 324 
IMN   C6  H62  sing N N 325 
IMN   C6  H63  sing N N 326 
IMN   C7  C8   doub Y N 327 
IMN   C7  C17  sing N N 328 
IMN   C8  C16  sing N N 329 
IMN   C8  N    sing Y N 330 
IMN   C9  C10  sing N N 331 
IMN   C9  N    sing N N 332 
IMN   C9  O1   doub N N 333 
IMN   C10 C11  doub Y N 334 
IMN   C10 C15  sing Y N 335 
IMN   C11 C12  sing Y N 336 
IMN   C11 H11  sing N N 337 
IMN   C12 C13  doub Y N 338 
IMN   C12 H12  sing N N 339 
IMN   C13 C14  sing Y N 340 
IMN   C13 CL   sing N N 341 
IMN   C14 C15  doub Y N 342 
IMN   C14 H14  sing N N 343 
IMN   C15 H15  sing N N 344 
IMN   C16 H161 sing N N 345 
IMN   C16 H162 sing N N 346 
IMN   C16 H163 sing N N 347 
IMN   C17 C18  sing N N 348 
IMN   C17 H171 sing N N 349 
IMN   C17 H172 sing N N 350 
IMN   C18 O2   doub N N 351 
IMN   C18 O3   sing N N 352 
IMN   O3  HO3  sing N N 353 
LEU   N   CA   sing N N 354 
LEU   N   H    sing N N 355 
LEU   N   H2   sing N N 356 
LEU   CA  C    sing N N 357 
LEU   CA  CB   sing N N 358 
LEU   CA  HA   sing N N 359 
LEU   C   O    doub N N 360 
LEU   C   OXT  sing N N 361 
LEU   CB  CG   sing N N 362 
LEU   CB  HB2  sing N N 363 
LEU   CB  HB3  sing N N 364 
LEU   CG  CD1  sing N N 365 
LEU   CG  CD2  sing N N 366 
LEU   CG  HG   sing N N 367 
LEU   CD1 HD11 sing N N 368 
LEU   CD1 HD12 sing N N 369 
LEU   CD1 HD13 sing N N 370 
LEU   CD2 HD21 sing N N 371 
LEU   CD2 HD22 sing N N 372 
LEU   CD2 HD23 sing N N 373 
LEU   OXT HXT  sing N N 374 
LYS   N   CA   sing N N 375 
LYS   N   H    sing N N 376 
LYS   N   H2   sing N N 377 
LYS   CA  C    sing N N 378 
LYS   CA  CB   sing N N 379 
LYS   CA  HA   sing N N 380 
LYS   C   O    doub N N 381 
LYS   C   OXT  sing N N 382 
LYS   CB  CG   sing N N 383 
LYS   CB  HB2  sing N N 384 
LYS   CB  HB3  sing N N 385 
LYS   CG  CD   sing N N 386 
LYS   CG  HG2  sing N N 387 
LYS   CG  HG3  sing N N 388 
LYS   CD  CE   sing N N 389 
LYS   CD  HD2  sing N N 390 
LYS   CD  HD3  sing N N 391 
LYS   CE  NZ   sing N N 392 
LYS   CE  HE2  sing N N 393 
LYS   CE  HE3  sing N N 394 
LYS   NZ  HZ1  sing N N 395 
LYS   NZ  HZ2  sing N N 396 
LYS   NZ  HZ3  sing N N 397 
LYS   OXT HXT  sing N N 398 
MET   N   CA   sing N N 399 
MET   N   H    sing N N 400 
MET   N   H2   sing N N 401 
MET   CA  C    sing N N 402 
MET   CA  CB   sing N N 403 
MET   CA  HA   sing N N 404 
MET   C   O    doub N N 405 
MET   C   OXT  sing N N 406 
MET   CB  CG   sing N N 407 
MET   CB  HB2  sing N N 408 
MET   CB  HB3  sing N N 409 
MET   CG  SD   sing N N 410 
MET   CG  HG2  sing N N 411 
MET   CG  HG3  sing N N 412 
MET   SD  CE   sing N N 413 
MET   CE  HE1  sing N N 414 
MET   CE  HE2  sing N N 415 
MET   CE  HE3  sing N N 416 
MET   OXT HXT  sing N N 417 
PHE   N   CA   sing N N 418 
PHE   N   H    sing N N 419 
PHE   N   H2   sing N N 420 
PHE   CA  C    sing N N 421 
PHE   CA  CB   sing N N 422 
PHE   CA  HA   sing N N 423 
PHE   C   O    doub N N 424 
PHE   C   OXT  sing N N 425 
PHE   CB  CG   sing N N 426 
PHE   CB  HB2  sing N N 427 
PHE   CB  HB3  sing N N 428 
PHE   CG  CD1  doub Y N 429 
PHE   CG  CD2  sing Y N 430 
PHE   CD1 CE1  sing Y N 431 
PHE   CD1 HD1  sing N N 432 
PHE   CD2 CE2  doub Y N 433 
PHE   CD2 HD2  sing N N 434 
PHE   CE1 CZ   doub Y N 435 
PHE   CE1 HE1  sing N N 436 
PHE   CE2 CZ   sing Y N 437 
PHE   CE2 HE2  sing N N 438 
PHE   CZ  HZ   sing N N 439 
PHE   OXT HXT  sing N N 440 
PRO   N   CA   sing N N 441 
PRO   N   CD   sing N N 442 
PRO   N   H    sing N N 443 
PRO   CA  C    sing N N 444 
PRO   CA  CB   sing N N 445 
PRO   CA  HA   sing N N 446 
PRO   C   O    doub N N 447 
PRO   C   OXT  sing N N 448 
PRO   CB  CG   sing N N 449 
PRO   CB  HB2  sing N N 450 
PRO   CB  HB3  sing N N 451 
PRO   CG  CD   sing N N 452 
PRO   CG  HG2  sing N N 453 
PRO   CG  HG3  sing N N 454 
PRO   CD  HD2  sing N N 455 
PRO   CD  HD3  sing N N 456 
PRO   OXT HXT  sing N N 457 
SER   N   CA   sing N N 458 
SER   N   H    sing N N 459 
SER   N   H2   sing N N 460 
SER   CA  C    sing N N 461 
SER   CA  CB   sing N N 462 
SER   CA  HA   sing N N 463 
SER   C   O    doub N N 464 
SER   C   OXT  sing N N 465 
SER   CB  OG   sing N N 466 
SER   CB  HB2  sing N N 467 
SER   CB  HB3  sing N N 468 
SER   OG  HG   sing N N 469 
SER   OXT HXT  sing N N 470 
THR   N   CA   sing N N 471 
THR   N   H    sing N N 472 
THR   N   H2   sing N N 473 
THR   CA  C    sing N N 474 
THR   CA  CB   sing N N 475 
THR   CA  HA   sing N N 476 
THR   C   O    doub N N 477 
THR   C   OXT  sing N N 478 
THR   CB  OG1  sing N N 479 
THR   CB  CG2  sing N N 480 
THR   CB  HB   sing N N 481 
THR   OG1 HG1  sing N N 482 
THR   CG2 HG21 sing N N 483 
THR   CG2 HG22 sing N N 484 
THR   CG2 HG23 sing N N 485 
THR   OXT HXT  sing N N 486 
TRP   N   CA   sing N N 487 
TRP   N   H    sing N N 488 
TRP   N   H2   sing N N 489 
TRP   CA  C    sing N N 490 
TRP   CA  CB   sing N N 491 
TRP   CA  HA   sing N N 492 
TRP   C   O    doub N N 493 
TRP   C   OXT  sing N N 494 
TRP   CB  CG   sing N N 495 
TRP   CB  HB2  sing N N 496 
TRP   CB  HB3  sing N N 497 
TRP   CG  CD1  doub Y N 498 
TRP   CG  CD2  sing Y N 499 
TRP   CD1 NE1  sing Y N 500 
TRP   CD1 HD1  sing N N 501 
TRP   CD2 CE2  doub Y N 502 
TRP   CD2 CE3  sing Y N 503 
TRP   NE1 CE2  sing Y N 504 
TRP   NE1 HE1  sing N N 505 
TRP   CE2 CZ2  sing Y N 506 
TRP   CE3 CZ3  doub Y N 507 
TRP   CE3 HE3  sing N N 508 
TRP   CZ2 CH2  doub Y N 509 
TRP   CZ2 HZ2  sing N N 510 
TRP   CZ3 CH2  sing Y N 511 
TRP   CZ3 HZ3  sing N N 512 
TRP   CH2 HH2  sing N N 513 
TRP   OXT HXT  sing N N 514 
TYR   N   CA   sing N N 515 
TYR   N   H    sing N N 516 
TYR   N   H2   sing N N 517 
TYR   CA  C    sing N N 518 
TYR   CA  CB   sing N N 519 
TYR   CA  HA   sing N N 520 
TYR   C   O    doub N N 521 
TYR   C   OXT  sing N N 522 
TYR   CB  CG   sing N N 523 
TYR   CB  HB2  sing N N 524 
TYR   CB  HB3  sing N N 525 
TYR   CG  CD1  doub Y N 526 
TYR   CG  CD2  sing Y N 527 
TYR   CD1 CE1  sing Y N 528 
TYR   CD1 HD1  sing N N 529 
TYR   CD2 CE2  doub Y N 530 
TYR   CD2 HD2  sing N N 531 
TYR   CE1 CZ   doub Y N 532 
TYR   CE1 HE1  sing N N 533 
TYR   CE2 CZ   sing Y N 534 
TYR   CE2 HE2  sing N N 535 
TYR   CZ  OH   sing N N 536 
TYR   OH  HH   sing N N 537 
TYR   OXT HXT  sing N N 538 
VAL   N   CA   sing N N 539 
VAL   N   H    sing N N 540 
VAL   N   H2   sing N N 541 
VAL   CA  C    sing N N 542 
VAL   CA  CB   sing N N 543 
VAL   CA  HA   sing N N 544 
VAL   C   O    doub N N 545 
VAL   C   OXT  sing N N 546 
VAL   CB  CG1  sing N N 547 
VAL   CB  CG2  sing N N 548 
VAL   CB  HB   sing N N 549 
VAL   CG1 HG11 sing N N 550 
VAL   CG1 HG12 sing N N 551 
VAL   CG1 HG13 sing N N 552 
VAL   CG2 HG21 sing N N 553 
VAL   CG2 HG22 sing N N 554 
VAL   CG2 HG23 sing N N 555 
VAL   OXT HXT  sing N N 556 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XXV 
_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-indomethacin 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                    8XXV 
_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  
CL 
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  ? 127.025 114.050 67.171  1.00 92.89  ?  10  LEU   A N    1 
ATOM   2    C  CA   . LEU   A 1 10  ? 127.424 113.170 68.263  1.00 92.89  ?  10  LEU   A CA   1 
ATOM   3    C  C    . LEU   A 1 10  ? 128.897 113.369 68.599  1.00 92.89  ?  10  LEU   A C    1 
ATOM   4    O  O    . LEU   A 1 10  ? 129.760 113.273 67.727  1.00 92.89  ?  10  LEU   A O    1 
ATOM   5    C  CB   . LEU   A 1 10  ? 127.160 111.708 67.897  1.00 92.89  ?  10  LEU   A CB   1 
ATOM   6    C  CG   . LEU   A 1 10  ? 125.754 111.387 67.386  1.00 92.89  ?  10  LEU   A CG   1 
ATOM   7    C  CD1  . LEU   A 1 10  ? 125.626 109.900 67.088  1.00 92.89  ?  10  LEU   A CD1  1 
ATOM   8    C  CD2  . LEU   A 1 10  ? 124.691 111.831 68.381  1.00 92.89  ?  10  LEU   A CD2  1 
ATOM   9    H  H    . LEU   A 1 10  ? 127.246 113.763 66.391  1.00 92.89  ?  10  LEU   A H    1 
ATOM   10   H  HA   . LEU   A 1 10  ? 126.902 113.385 69.051  1.00 92.89  ?  10  LEU   A HA   1 
ATOM   11   H  HB2  . LEU   A 1 10  ? 127.786 111.449 67.204  1.00 92.89  ?  10  LEU   A HB2  1 
ATOM   12   H  HB3  . LEU   A 1 10  ? 127.310 111.166 68.687  1.00 92.89  ?  10  LEU   A HB3  1 
ATOM   13   H  HG   . LEU   A 1 10  ? 125.604 111.868 66.557  1.00 92.89  ?  10  LEU   A HG   1 
ATOM   14   H  HD11 . LEU   A 1 10  ? 124.739 109.724 66.737  1.00 92.89  ?  10  LEU   A HD11 1 
ATOM   15   H  HD12 . LEU   A 1 10  ? 126.296 109.651 66.434  1.00 92.89  ?  10  LEU   A HD12 1 
ATOM   16   H  HD13 . LEU   A 1 10  ? 125.763 109.402 67.909  1.00 92.89  ?  10  LEU   A HD13 1 
ATOM   17   H  HD21 . LEU   A 1 10  ? 123.825 111.516 68.079  1.00 92.89  ?  10  LEU   A HD21 1 
ATOM   18   H  HD22 . LEU   A 1 10  ? 124.896 111.454 69.250  1.00 92.89  ?  10  LEU   A HD22 1 
ATOM   19   H  HD23 . LEU   A 1 10  ? 124.690 112.800 68.433  1.00 92.89  ?  10  LEU   A HD23 1 
ATOM   20   N  N    . CYS   A 1 11  ? 129.181 113.650 69.868  1.00 93.94  ?  11  CYS   A N    1 
ATOM   21   C  CA   . CYS   A 1 11  ? 130.557 113.865 70.283  1.00 93.94  ?  11  CYS   A CA   1 
ATOM   22   C  C    . CYS   A 1 11  ? 131.342 112.557 70.178  1.00 93.94  ?  11  CYS   A C    1 
ATOM   23   O  O    . CYS   A 1 11  ? 130.749 111.474 70.180  1.00 93.94  ?  11  CYS   A O    1 
ATOM   24   C  CB   . CYS   A 1 11  ? 130.612 114.398 71.715  1.00 93.94  ?  11  CYS   A CB   1 
ATOM   25   S  SG   . CYS   A 1 11  ? 129.342 115.631 72.092  1.00 93.94  ?  11  CYS   A SG   1 
ATOM   26   H  H    . CYS   A 1 11  ? 128.601 113.720 70.498  1.00 93.94  ?  11  CYS   A H    1 
ATOM   27   H  HA   . CYS   A 1 11  ? 130.964 114.520 69.698  1.00 93.94  ?  11  CYS   A HA   1 
ATOM   28   H  HB2  . CYS   A 1 11  ? 130.495 113.656 72.329  1.00 93.94  ?  11  CYS   A HB2  1 
ATOM   29   H  HB3  . CYS   A 1 11  ? 131.476 114.813 71.860  1.00 93.94  ?  11  CYS   A HB3  1 
ATOM   30   N  N    . PRO   A 1 12  ? 132.673 112.623 70.079  1.00 92.29  ?  12  PRO   A N    1 
ATOM   31   C  CA   . PRO   A 1 12  ? 133.455 111.382 69.935  1.00 92.29  ?  12  PRO   A CA   1 
ATOM   32   C  C    . PRO   A 1 12  ? 133.200 110.364 71.034  1.00 92.29  ?  12  PRO   A C    1 
ATOM   33   O  O    . PRO   A 1 12  ? 133.232 109.154 70.772  1.00 92.29  ?  12  PRO   A O    1 
ATOM   34   C  CB   . PRO   A 1 12  ? 134.906 111.885 69.954  1.00 92.29  ?  12  PRO   A CB   1 
ATOM   35   C  CG   . PRO   A 1 12  ? 134.827 113.306 69.518  1.00 92.29  ?  12  PRO   A CG   1 
ATOM   36   C  CD   . PRO   A 1 12  ? 133.527 113.823 70.054  1.00 92.29  ?  12  PRO   A CD   1 
ATOM   37   H  HA   . PRO   A 1 12  ? 133.272 110.971 69.075  1.00 92.29  ?  12  PRO   A HA   1 
ATOM   38   H  HB2  . PRO   A 1 12  ? 135.263 111.821 70.853  1.00 92.29  ?  12  PRO   A HB2  1 
ATOM   39   H  HB3  . PRO   A 1 12  ? 135.443 111.366 69.334  1.00 92.29  ?  12  PRO   A HB3  1 
ATOM   40   H  HG2  . PRO   A 1 12  ? 135.572 113.801 69.894  1.00 92.29  ?  12  PRO   A HG2  1 
ATOM   41   H  HG3  . PRO   A 1 12  ? 134.840 113.351 68.549  1.00 92.29  ?  12  PRO   A HG3  1 
ATOM   42   H  HD2  . PRO   A 1 12  ? 133.644 114.173 70.950  1.00 92.29  ?  12  PRO   A HD2  1 
ATOM   43   H  HD3  . PRO   A 1 12  ? 133.162 114.491 69.454  1.00 92.29  ?  12  PRO   A HD3  1 
ATOM   44   N  N    . ILE   A 1 13  ? 132.950 110.818 72.264  1.00 91.77  ?  13  ILE   A N    1 
ATOM   45   C  CA   . ILE   A 1 13  ? 132.731 109.886 73.367  1.00 91.77  ?  13  ILE   A CA   1 
ATOM   46   C  C    . ILE   A 1 13  ? 131.512 109.015 73.095  1.00 91.77  ?  13  ILE   A C    1 
ATOM   47   O  O    . ILE   A 1 13  ? 131.548 107.794 73.284  1.00 91.77  ?  13  ILE   A O    1 
ATOM   48   C  CB   . ILE   A 1 13  ? 132.593 110.655 74.695  1.00 91.77  ?  13  ILE   A CB   1 
ATOM   49   C  CG1  . ILE   A 1 13  ? 133.880 111.432 74.992  1.00 91.77  ?  13  ILE   A CG1  1 
ATOM   50   C  CG2  . ILE   A 1 13  ? 132.268 109.692 75.835  1.00 91.77  ?  13  ILE   A CG2  1 
ATOM   51   C  CD1  . ILE   A 1 13  ? 133.796 112.329 76.211  1.00 91.77  ?  13  ILE   A CD1  1 
ATOM   52   H  H    . ILE   A 1 13  ? 132.903 111.648 72.481  1.00 91.77  ?  13  ILE   A H    1 
ATOM   53   H  HA   . ILE   A 1 13  ? 133.501 109.302 73.442  1.00 91.77  ?  13  ILE   A HA   1 
ATOM   54   H  HB   . ILE   A 1 13  ? 131.864 111.288 74.609  1.00 91.77  ?  13  ILE   A HB   1 
ATOM   55   H  HG12 . ILE   A 1 13  ? 134.598 110.799 75.141  1.00 91.77  ?  13  ILE   A HG12 1 
ATOM   56   H  HG13 . ILE   A 1 13  ? 134.091 111.994 74.231  1.00 91.77  ?  13  ILE   A HG13 1 
ATOM   57   H  HG21 . ILE   A 1 13  ? 132.306 110.167 76.679  1.00 91.77  ?  13  ILE   A HG21 1 
ATOM   58   H  HG22 . ILE   A 1 13  ? 131.376 109.332 75.706  1.00 91.77  ?  13  ILE   A HG22 1 
ATOM   59   H  HG23 . ILE   A 1 13  ? 132.919 108.972 75.832  1.00 91.77  ?  13  ILE   A HG23 1 
ATOM   60   H  HD11 . ILE   A 1 13  ? 134.559 112.925 76.215  1.00 91.77  ?  13  ILE   A HD11 1 
ATOM   61   H  HD12 . ILE   A 1 13  ? 132.974 112.843 76.169  1.00 91.77  ?  13  ILE   A HD12 1 
ATOM   62   H  HD13 . ILE   A 1 13  ? 133.801 111.779 77.011  1.00 91.77  ?  13  ILE   A HD13 1 
ATOM   63   N  N    . LEU   A 1 14  ? 130.413 109.627 72.648  1.00 92.33  ?  14  LEU   A N    1 
ATOM   64   C  CA   . LEU   A 1 14  ? 129.205 108.857 72.367  1.00 92.33  ?  14  LEU   A CA   1 
ATOM   65   C  C    . LEU   A 1 14  ? 129.411 107.925 71.180  1.00 92.33  ?  14  LEU   A C    1 
ATOM   66   O  O    . LEU   A 1 14  ? 128.944 106.779 71.195  1.00 92.33  ?  14  LEU   A O    1 
ATOM   67   C  CB   . LEU   A 1 14  ? 128.028 109.799 72.112  1.00 92.33  ?  14  LEU   A CB   1 
ATOM   68   C  CG   . LEU   A 1 14  ? 127.427 110.500 73.334  1.00 92.33  ?  14  LEU   A CG   1 
ATOM   69   C  CD1  . LEU   A 1 14  ? 128.429 111.437 73.993  1.00 92.33  ?  14  LEU   A CD1  1 
ATOM   70   C  CD2  . LEU   A 1 14  ? 126.166 111.255 72.941  1.00 92.33  ?  14  LEU   A CD2  1 
ATOM   71   H  H    . LEU   A 1 14  ? 130.343 110.472 72.502  1.00 92.33  ?  14  LEU   A H    1 
ATOM   72   H  HA   . LEU   A 1 14  ? 128.990 108.313 73.142  1.00 92.33  ?  14  LEU   A HA   1 
ATOM   73   H  HB2  . LEU   A 1 14  ? 128.324 110.493 71.500  1.00 92.33  ?  14  LEU   A HB2  1 
ATOM   74   H  HB3  . LEU   A 1 14  ? 127.317 109.287 71.694  1.00 92.33  ?  14  LEU   A HB3  1 
ATOM   75   H  HG   . LEU   A 1 14  ? 127.178 109.827 73.987  1.00 92.33  ?  14  LEU   A HG   1 
ATOM   76   H  HD11 . LEU   A 1 14  ? 127.961 112.000 74.630  1.00 92.33  ?  14  LEU   A HD11 1 
ATOM   77   H  HD12 . LEU   A 1 14  ? 129.102 110.910 74.452  1.00 92.33  ?  14  LEU   A HD12 1 
ATOM   78   H  HD13 . LEU   A 1 14  ? 128.844 111.988 73.311  1.00 92.33  ?  14  LEU   A HD13 1 
ATOM   79   H  HD21 . LEU   A 1 14  ? 125.791 111.675 73.731  1.00 92.33  ?  14  LEU   A HD21 1 
ATOM   80   H  HD22 . LEU   A 1 14  ? 126.396 111.931 72.284  1.00 92.33  ?  14  LEU   A HD22 1 
ATOM   81   H  HD23 . LEU   A 1 14  ? 125.529 110.629 72.564  1.00 92.33  ?  14  LEU   A HD23 1 
ATOM   82   N  N    . GLU   A 1 15  ? 130.108 108.397 70.144  1.00 91.94  ?  15  GLU   A N    1 
ATOM   83   C  CA   . GLU   A 1 15  ? 130.368 107.548 68.987  1.00 91.94  ?  15  GLU   A CA   1 
ATOM   84   C  C    . GLU   A 1 15  ? 131.210 106.337 69.362  1.00 91.94  ?  15  GLU   A C    1 
ATOM   85   O  O    . GLU   A 1 15  ? 131.014 105.249 68.809  1.00 91.94  ?  15  GLU   A O    1 
ATOM   86   C  CB   . GLU   A 1 15  ? 131.061 108.356 67.889  1.00 91.94  ?  15  GLU   A CB   1 
ATOM   87   C  CG   . GLU   A 1 15  ? 130.244 109.531 67.378  1.00 91.94  ?  15  GLU   A CG   1 
ATOM   88   C  CD   . GLU   A 1 15  ? 130.956 110.306 66.287  1.00 91.94  ?  15  GLU   A CD   1 
ATOM   89   O  OE1  . GLU   A 1 15  ? 132.090 109.924 65.928  1.00 91.94  ?  15  GLU   A OE1  1 
ATOM   90   O  OE2  . GLU   A 1 15  ? 130.382 111.297 65.788  1.00 91.94  -1 15  GLU   A OE2  1 
ATOM   91   H  H    . GLU   A 1 15  ? 130.435 109.190 70.089  1.00 91.94  ?  15  GLU   A H    1 
ATOM   92   H  HA   . GLU   A 1 15  ? 129.523 107.227 68.634  1.00 91.94  ?  15  GLU   A HA   1 
ATOM   93   H  HB2  . GLU   A 1 15  ? 131.895 108.707 68.241  1.00 91.94  ?  15  GLU   A HB2  1 
ATOM   94   H  HB3  . GLU   A 1 15  ? 131.241 107.771 67.137  1.00 91.94  ?  15  GLU   A HB3  1 
ATOM   95   H  HG2  . GLU   A 1 15  ? 129.407 109.200 67.014  1.00 91.94  ?  15  GLU   A HG2  1 
ATOM   96   H  HG3  . GLU   A 1 15  ? 130.068 110.139 68.113  1.00 91.94  ?  15  GLU   A HG3  1 
ATOM   97   N  N    . GLN   A 1 16  ? 132.146 106.500 70.299  1.00 92.11  ?  16  GLN   A N    1 
ATOM   98   C  CA   . GLN   A 1 16  ? 132.957 105.371 70.739  1.00 92.11  ?  16  GLN   A CA   1 
ATOM   99   C  C    . GLN   A 1 16  ? 132.162 104.436 71.643  1.00 92.11  ?  16  GLN   A C    1 
ATOM   100  O  O    . GLN   A 1 16  ? 132.281 103.211 71.530  1.00 92.11  ?  16  GLN   A O    1 
ATOM   101  C  CB   . GLN   A 1 16  ? 134.209 105.871 71.460  1.00 92.11  ?  16  GLN   A CB   1 
ATOM   102  C  CG   . GLN   A 1 16  ? 135.186 106.616 70.563  1.00 92.11  ?  16  GLN   A CG   1 
ATOM   103  C  CD   . GLN   A 1 16  ? 135.802 105.726 69.502  1.00 92.11  ?  16  GLN   A CD   1 
ATOM   104  O  OE1  . GLN   A 1 16  ? 135.627 104.507 69.518  1.00 92.11  ?  16  GLN   A OE1  1 
ATOM   105  N  NE2  . GLN   A 1 16  ? 136.529 106.332 68.570  1.00 92.11  ?  16  GLN   A NE2  1 
ATOM   106  H  H    . GLN   A 1 16  ? 132.329 107.245 70.688  1.00 92.11  ?  16  GLN   A H    1 
ATOM   107  H  HA   . GLN   A 1 16  ? 133.237 104.864 69.962  1.00 92.11  ?  16  GLN   A HA   1 
ATOM   108  H  HB2  . GLN   A 1 16  ? 133.939 106.476 72.169  1.00 92.11  ?  16  GLN   A HB2  1 
ATOM   109  H  HB3  . GLN   A 1 16  ? 134.675 105.110 71.838  1.00 92.11  ?  16  GLN   A HB3  1 
ATOM   110  H  HG2  . GLN   A 1 16  ? 134.718 107.336 70.114  1.00 92.11  ?  16  GLN   A HG2  1 
ATOM   111  H  HG3  . GLN   A 1 16  ? 135.903 106.974 71.107  1.00 92.11  ?  16  GLN   A HG3  1 
ATOM   112  H  HE21 . GLN   A 1 16  ? 136.628 107.185 68.591  1.00 92.11  ?  16  GLN   A HE21 1 
ATOM   113  H  HE22 . GLN   A 1 16  ? 136.899 105.870 67.946  1.00 92.11  ?  16  GLN   A HE22 1 
ATOM   114  N  N    . MET   A 1 17  ? 131.349 104.992 72.545  1.00 90.56  ?  17  MET   A N    1 
ATOM   115  C  CA   . MET   A 1 17  ? 130.527 104.152 73.409  1.00 90.56  ?  17  MET   A CA   1 
ATOM   116  C  C    . MET   A 1 17  ? 129.512 103.349 72.607  1.00 90.56  ?  17  MET   A C    1 
ATOM   117  O  O    . MET   A 1 17  ? 129.139 102.242 73.011  1.00 90.56  ?  17  MET   A O    1 
ATOM   118  C  CB   . MET   A 1 17  ? 129.814 105.012 74.453  1.00 90.56  ?  17  MET   A CB   1 
ATOM   119  C  CG   . MET   A 1 17  ? 130.735 105.582 75.520  1.00 90.56  ?  17  MET   A CG   1 
ATOM   120  S  SD   . MET   A 1 17  ? 129.860 106.603 76.721  1.00 90.56  ?  17  MET   A SD   1 
ATOM   121  C  CE   . MET   A 1 17  ? 131.190 107.017 77.847  1.00 90.56  ?  17  MET   A CE   1 
ATOM   122  H  H    . MET   A 1 17  ? 131.257 105.837 72.672  1.00 90.56  ?  17  MET   A H    1 
ATOM   123  H  HA   . MET   A 1 17  ? 131.106 103.535 73.883  1.00 90.56  ?  17  MET   A HA   1 
ATOM   124  H  HB2  . MET   A 1 17  ? 129.386 105.757 74.003  1.00 90.56  ?  17  MET   A HB2  1 
ATOM   125  H  HB3  . MET   A 1 17  ? 129.145 104.471 74.899  1.00 90.56  ?  17  MET   A HB3  1 
ATOM   126  H  HG2  . MET   A 1 17  ? 131.154 104.850 75.998  1.00 90.56  ?  17  MET   A HG2  1 
ATOM   127  H  HG3  . MET   A 1 17  ? 131.411 106.131 75.094  1.00 90.56  ?  17  MET   A HG3  1 
ATOM   128  H  HE1  . MET   A 1 17  ? 130.863 107.654 78.502  1.00 90.56  ?  17  MET   A HE1  1 
ATOM   129  H  HE2  . MET   A 1 17  ? 131.488 106.209 78.293  1.00 90.56  ?  17  MET   A HE2  1 
ATOM   130  H  HE3  . MET   A 1 17  ? 131.921 107.406 77.343  1.00 90.56  ?  17  MET   A HE3  1 
ATOM   131  N  N    . SER   A 1 18  ? 129.053 103.887 71.474  1.00 89.05  ?  18  SER   A N    1 
ATOM   132  C  CA   . SER   A 1 18  ? 128.097 103.155 70.650  1.00 89.05  ?  18  SER   A CA   1 
ATOM   133  C  C    . SER   A 1 18  ? 128.670 101.828 70.172  1.00 89.05  ?  18  SER   A C    1 
ATOM   134  O  O    . SER   A 1 18  ? 127.922 100.858 69.993  1.00 89.05  ?  18  SER   A O    1 
ATOM   135  C  CB   . SER   A 1 18  ? 127.674 104.010 69.456  1.00 89.05  ?  18  SER   A CB   1 
ATOM   136  O  OG   . SER   A 1 18  ? 127.045 105.206 69.882  1.00 89.05  ?  18  SER   A OG   1 
ATOM   137  H  H    . SER   A 1 18  ? 129.277 104.659 71.166  1.00 89.05  ?  18  SER   A H    1 
ATOM   138  H  HA   . SER   A 1 18  ? 127.305 102.967 71.179  1.00 89.05  ?  18  SER   A HA   1 
ATOM   139  H  HB2  . SER   A 1 18  ? 128.461 104.237 68.937  1.00 89.05  ?  18  SER   A HB2  1 
ATOM   140  H  HB3  . SER   A 1 18  ? 127.052 103.504 68.910  1.00 89.05  ?  18  SER   A HB3  1 
ATOM   141  H  HG   . SER   A 1 18  ? 127.574 105.656 70.355  1.00 89.05  ?  18  SER   A HG   1 
ATOM   142  N  N    . ARG   A 1 19  ? 129.985 101.760 69.962  1.00 89.05  ?  19  ARG   A N    1 
ATOM   143  C  CA   . ARG   A 1 19  ? 130.660 100.538 69.543  1.00 89.05  ?  19  ARG   A CA   1 
ATOM   144  C  C    . ARG   A 1 19  ? 131.458 99.914  70.687  1.00 89.05  ?  19  ARG   A C    1 
ATOM   145  O  O    . ARG   A 1 19  ? 132.494 99.286  70.461  1.00 89.05  ?  19  ARG   A O    1 
ATOM   146  C  CB   . ARG   A 1 19  ? 131.567 100.816 68.344  1.00 89.05  ?  19  ARG   A CB   1 
ATOM   147  C  CG   . ARG   A 1 19  ? 130.881 100.671 66.991  1.00 89.05  ?  19  ARG   A CG   1 
ATOM   148  C  CD   . ARG   A 1 19  ? 129.810 101.727 66.770  1.00 89.05  ?  19  ARG   A CD   1 
ATOM   149  N  NE   . ARG   A 1 19  ? 130.365 103.076 66.722  1.00 89.05  ?  19  ARG   A NE   1 
ATOM   150  C  CZ   . ARG   A 1 19  ? 129.658 104.169 66.449  1.00 89.05  ?  19  ARG   A CZ   1 
ATOM   151  N  NH1  . ARG   A 1 19  ? 128.358 104.079 66.196  1.00 89.05  1  19  ARG   A NH1  1 
ATOM   152  N  NH2  . ARG   A 1 19  ? 130.251 105.355 66.428  1.00 89.05  ?  19  ARG   A NH2  1 
ATOM   153  H  H    . ARG   A 1 19  ? 130.517 102.428 70.058  1.00 89.05  ?  19  ARG   A H    1 
ATOM   154  H  HA   . ARG   A 1 19  ? 129.994 99.891  69.263  1.00 89.05  ?  19  ARG   A HA   1 
ATOM   155  H  HB2  . ARG   A 1 19  ? 131.898 101.725 68.411  1.00 89.05  ?  19  ARG   A HB2  1 
ATOM   156  H  HB3  . ARG   A 1 19  ? 132.314 100.197 68.356  1.00 89.05  ?  19  ARG   A HB3  1 
ATOM   157  H  HG2  . ARG   A 1 19  ? 131.544 100.762 66.288  1.00 89.05  ?  19  ARG   A HG2  1 
ATOM   158  H  HG3  . ARG   A 1 19  ? 130.460 99.799  66.941  1.00 89.05  ?  19  ARG   A HG3  1 
ATOM   159  H  HD2  . ARG   A 1 19  ? 129.366 101.555 65.924  1.00 89.05  ?  19  ARG   A HD2  1 
ATOM   160  H  HD3  . ARG   A 1 19  ? 129.167 101.689 67.494  1.00 89.05  ?  19  ARG   A HD3  1 
ATOM   161  H  HE   . ARG   A 1 19  ? 131.204 103.172 66.886  1.00 89.05  ?  19  ARG   A HE   1 
ATOM   162  H  HH11 . ARG   A 1 19  ? 127.967 103.314 66.208  1.00 89.05  ?  19  ARG   A HH11 1 
ATOM   163  H  HH12 . ARG   A 1 19  ? 127.906 104.790 66.021  1.00 89.05  ?  19  ARG   A HH12 1 
ATOM   164  H  HH21 . ARG   A 1 19  ? 131.093 105.417 66.592  1.00 89.05  ?  19  ARG   A HH21 1 
ATOM   165  H  HH22 . ARG   A 1 19  ? 129.793 106.061 66.252  1.00 89.05  ?  19  ARG   A HH22 1 
ATOM   166  N  N    . LEU   A 1 20  ? 130.981 100.078 71.919  1.00 83.37  ?  20  LEU   A N    1 
ATOM   167  C  CA   . LEU   A 1 20  ? 131.677 99.519  73.071  1.00 83.37  ?  20  LEU   A CA   1 
ATOM   168  C  C    . LEU   A 1 20  ? 131.758 98.000  72.961  1.00 83.37  ?  20  LEU   A C    1 
ATOM   169  O  O    . LEU   A 1 20  ? 130.824 97.343  72.497  1.00 83.37  ?  20  LEU   A O    1 
ATOM   170  C  CB   . LEU   A 1 20  ? 130.958 99.918  74.362  1.00 83.37  ?  20  LEU   A CB   1 
ATOM   171  C  CG   . LEU   A 1 20  ? 131.605 99.464  75.672  1.00 83.37  ?  20  LEU   A CG   1 
ATOM   172  C  CD1  . LEU   A 1 20  ? 132.986 100.076 75.836  1.00 83.37  ?  20  LEU   A CD1  1 
ATOM   173  C  CD2  . LEU   A 1 20  ? 130.717 99.816  76.856  1.00 83.37  ?  20  LEU   A CD2  1 
ATOM   174  H  H    . LEU   A 1 20  ? 130.263 100.508 72.113  1.00 83.37  ?  20  LEU   A H    1 
ATOM   175  H  HA   . LEU   A 1 20  ? 132.580 99.871  73.102  1.00 83.37  ?  20  LEU   A HA   1 
ATOM   176  H  HB2  . LEU   A 1 20  ? 130.901 100.886 74.390  1.00 83.37  ?  20  LEU   A HB2  1 
ATOM   177  H  HB3  . LEU   A 1 20  ? 130.063 99.545  74.339  1.00 83.37  ?  20  LEU   A HB3  1 
ATOM   178  H  HG   . LEU   A 1 20  ? 131.707 98.500  75.655  1.00 83.37  ?  20  LEU   A HG   1 
ATOM   179  H  HD11 . LEU   A 1 20  ? 133.326 99.855  76.717  1.00 83.37  ?  20  LEU   A HD11 1 
ATOM   180  H  HD12 . LEU   A 1 20  ? 133.575 99.717  75.154  1.00 83.37  ?  20  LEU   A HD12 1 
ATOM   181  H  HD13 . LEU   A 1 20  ? 132.917 101.039 75.741  1.00 83.37  ?  20  LEU   A HD13 1 
ATOM   182  H  HD21 . LEU   A 1 20  ? 131.147 99.520  77.672  1.00 83.37  ?  20  LEU   A HD21 1 
ATOM   183  H  HD22 . LEU   A 1 20  ? 130.588 100.777 76.879  1.00 83.37  ?  20  LEU   A HD22 1 
ATOM   184  H  HD23 . LEU   A 1 20  ? 129.862 99.370  76.751  1.00 83.37  ?  20  LEU   A HD23 1 
ATOM   185  N  N    . GLN   A 1 21  ? 132.890 97.446  73.394  1.00 72.02  ?  21  GLN   A N    1 
ATOM   186  C  CA   . GLN   A 1 21  ? 133.142 96.009  73.357  1.00 72.02  ?  21  GLN   A CA   1 
ATOM   187  C  C    . GLN   A 1 21  ? 133.302 95.438  74.764  1.00 72.02  ?  21  GLN   A C    1 
ATOM   188  O  O    . GLN   A 1 21  ? 134.170 94.599  75.015  1.00 72.02  ?  21  GLN   A O    1 
ATOM   189  C  CB   . GLN   A 1 21  ? 134.381 95.694  72.521  1.00 72.02  ?  21  GLN   A CB   1 
ATOM   190  C  CG   . GLN   A 1 21  ? 134.381 96.308  71.129  1.00 72.02  ?  21  GLN   A CG   1 
ATOM   191  C  CD   . GLN   A 1 21  ? 134.818 97.761  71.128  1.00 72.02  ?  21  GLN   A CD   1 
ATOM   192  O  OE1  . GLN   A 1 21  ? 135.084 98.342  72.181  1.00 72.02  ?  21  GLN   A OE1  1 
ATOM   193  N  NE2  . GLN   A 1 21  ? 134.896 98.355  69.943  1.00 72.02  ?  21  GLN   A NE2  1 
ATOM   194  H  H    . GLN   A 1 21  ? 133.544 97.897  73.723  1.00 72.02  ?  21  GLN   A H    1 
ATOM   195  H  HA   . GLN   A 1 21  ? 132.385 95.566  72.943  1.00 72.02  ?  21  GLN   A HA   1 
ATOM   196  H  HB2  . GLN   A 1 21  ? 135.163 96.024  72.989  1.00 72.02  ?  21  GLN   A HB2  1 
ATOM   197  H  HB3  . GLN   A 1 21  ? 134.446 94.732  72.417  1.00 72.02  ?  21  GLN   A HB3  1 
ATOM   198  H  HG2  . GLN   A 1 21  ? 134.992 95.811  70.564  1.00 72.02  ?  21  GLN   A HG2  1 
ATOM   199  H  HG3  . GLN   A 1 21  ? 133.482 96.266  70.764  1.00 72.02  ?  21  GLN   A HG3  1 
ATOM   200  H  HE21 . GLN   A 1 21  ? 134.702 97.916  69.229  1.00 72.02  ?  21  GLN   A HE21 1 
ATOM   201  H  HE22 . GLN   A 1 21  ? 135.140 99.178  69.890  1.00 72.02  ?  21  GLN   A HE22 1 
ATOM   202  N  N    . SER   A 1 22  ? 132.388 95.786  75.684  1.00 61.65  ?  22  SER   A N    1 
ATOM   203  C  CA   . SER   A 1 22  ? 132.527 95.384  77.096  1.00 61.65  ?  22  SER   A CA   1 
ATOM   204  C  C    . SER   A 1 22  ? 131.846 94.055  77.440  1.00 61.65  ?  22  SER   A C    1 
ATOM   205  O  O    . SER   A 1 22  ? 132.500 93.016  77.506  1.00 61.65  ?  22  SER   A O    1 
ATOM   206  C  CB   . SER   A 1 22  ? 132.014 96.509  78.009  1.00 61.65  ?  22  SER   A CB   1 
ATOM   207  O  OG   . SER   A 1 22  ? 132.182 96.174  79.374  1.00 61.65  ?  22  SER   A OG   1 
ATOM   208  H  H    . SER   A 1 22  ? 131.632 96.176  75.538  1.00 61.65  ?  22  SER   A H    1 
ATOM   209  H  HA   . SER   A 1 22  ? 133.471 95.293  77.338  1.00 61.65  ?  22  SER   A HA   1 
ATOM   210  H  HB2  . SER   A 1 22  ? 132.539 97.303  77.827  1.00 61.65  ?  22  SER   A HB2  1 
ATOM   211  H  HB3  . SER   A 1 22  ? 131.079 96.705  77.845  1.00 61.65  ?  22  SER   A HB3  1 
ATOM   212  H  HG   . SER   A 1 22  ? 131.916 96.791  79.842  1.00 61.65  ?  22  SER   A HG   1 
ATOM   213  N  N    . HIS   A 1 23  ? 130.539 94.092  77.669  1.00 60.44  ?  23  HIS   A N    1 
ATOM   214  C  CA   . HIS   A 1 23  ? 129.831 92.985  78.297  1.00 60.44  ?  23  HIS   A CA   1 
ATOM   215  C  C    . HIS   A 1 23  ? 129.583 91.864  77.299  1.00 60.44  ?  23  HIS   A C    1 
ATOM   216  O  O    . HIS   A 1 23  ? 129.292 92.133  76.135  1.00 60.44  ?  23  HIS   A O    1 
ATOM   217  C  CB   . HIS   A 1 23  ? 128.538 93.502  78.918  1.00 60.44  ?  23  HIS   A CB   1 
ATOM   218  C  CG   . HIS   A 1 23  ? 128.628 94.925  79.381  1.00 60.44  ?  23  HIS   A CG   1 
ATOM   219  N  ND1  . HIS   A 1 23  ? 128.265 95.992  78.588  1.00 60.44  ?  23  HIS   A ND1  1 
ATOM   220  C  CD2  . HIS   A 1 23  ? 129.057 95.456  80.549  1.00 60.44  ?  23  HIS   A CD2  1 
ATOM   221  C  CE1  . HIS   A 1 23  ? 128.458 97.118  79.250  1.00 60.44  ?  23  HIS   A CE1  1 
ATOM   222  N  NE2  . HIS   A 1 23  ? 128.941 96.820  80.442  1.00 60.44  ?  23  HIS   A NE2  1 
ATOM   223  N  N    . SER   A 1 24  ? 129.691 90.610  77.735  1.00 59.87  ?  24  SER   A N    1 
ATOM   224  C  CA   . SER   A 1 24  ? 129.583 89.492  76.787  1.00 59.87  ?  24  SER   A CA   1 
ATOM   225  C  C    . SER   A 1 24  ? 128.596 88.380  77.127  1.00 59.87  ?  24  SER   A C    1 
ATOM   226  O  O    . SER   A 1 24  ? 127.695 88.573  77.942  1.00 59.87  ?  24  SER   A O    1 
ATOM   227  C  CB   . SER   A 1 24  ? 130.968 88.877  76.584  1.00 59.87  ?  24  SER   A CB   1 
ATOM   228  O  OG   . SER   A 1 24  ? 131.810 89.162  77.687  1.00 59.87  ?  24  SER   A OG   1 
ATOM   229  N  N    . ASN   A 1 25  ? 128.773 87.210  76.505  1.00 61.59  ?  25  ASN   A N    1 
ATOM   230  C  CA   . ASN   A 1 25  ? 127.865 86.075  76.739  1.00 61.59  ?  25  ASN   A CA   1 
ATOM   231  C  C    . ASN   A 1 25  ? 128.524 84.734  77.073  1.00 61.59  ?  25  ASN   A C    1 
ATOM   232  O  O    . ASN   A 1 25  ? 129.530 84.385  76.453  1.00 61.59  ?  25  ASN   A O    1 
ATOM   233  C  CB   . ASN   A 1 25  ? 126.916 85.908  75.552  1.00 61.59  ?  25  ASN   A CB   1 
ATOM   234  C  CG   . ASN   A 1 25  ? 125.826 86.958  75.530  1.00 61.59  ?  25  ASN   A CG   1 
ATOM   235  O  OD1  . ASN   A 1 25  ? 124.924 86.948  76.367  1.00 61.59  ?  25  ASN   A OD1  1 
ATOM   236  N  ND2  . ASN   A 1 25  ? 125.910 87.880  74.579  1.00 61.59  ?  25  ASN   A ND2  1 
ATOM   237  N  N    . THR   A 1 26  ? 127.958 83.981  78.018  1.00 67.38  ?  26  THR   A N    1 
ATOM   238  C  CA   . THR   A 1 26  ? 128.480 82.697  78.469  1.00 67.38  ?  26  THR   A CA   1 
ATOM   239  C  C    . THR   A 1 26  ? 127.528 82.144  79.521  1.00 67.38  ?  26  THR   A C    1 
ATOM   240  O  O    . THR   A 1 26  ? 126.649 82.849  80.024  1.00 67.38  ?  26  THR   A O    1 
ATOM   241  C  CB   . THR   A 1 26  ? 129.900 82.825  79.030  1.00 67.38  ?  26  THR   A CB   1 
ATOM   242  O  OG1  . THR   A 1 26  ? 130.422 81.522  79.319  1.00 67.38  ?  26  THR   A OG1  1 
ATOM   243  C  CG2  . THR   A 1 26  ? 129.901 83.658  80.302  1.00 67.38  ?  26  THR   A CG2  1 
ATOM   244  N  N    . SER   A 1 27  ? 127.718 80.865  79.851  1.00 72.64  ?  27  SER   A N    1 
ATOM   245  C  CA   . SER   A 1 27  ? 126.857 80.223  80.837  1.00 72.64  ?  27  SER   A CA   1 
ATOM   246  C  C    . SER   A 1 27  ? 127.137 80.744  82.241  1.00 72.64  ?  27  SER   A C    1 
ATOM   247  O  O    . SER   A 1 27  ? 126.206 80.994  83.015  1.00 72.64  ?  27  SER   A O    1 
ATOM   248  C  CB   . SER   A 1 27  ? 127.041 78.707  80.783  1.00 72.64  ?  27  SER   A CB   1 
ATOM   249  O  OG   . SER   A 1 27  ? 126.209 78.058  81.730  1.00 72.64  ?  27  SER   A OG   1 
ATOM   250  N  N    . ILE   A 1 28  ? 128.410 80.915  82.588  1.00 30.00  ?  28  ILE   A N    1 
ATOM   251  C  CA   . ILE   A 1 28  ? 128.768 81.378  83.918  1.00 30.00  ?  28  ILE   A CA   1 
ATOM   252  C  C    . ILE   A 1 28  ? 128.470 82.868  84.069  1.00 30.00  ?  28  ILE   A C    1 
ATOM   253  O  O    . ILE   A 1 28  ? 128.350 83.611  83.091  1.00 30.00  ?  28  ILE   A O    1 
ATOM   254  C  CB   . ILE   A 1 28  ? 130.255 81.101  84.208  1.00 30.00  ?  28  ILE   A CB   1 
ATOM   255  C  CG1  . ILE   A 1 28  ? 130.513 79.594  84.278  1.00 30.00  ?  28  ILE   A CG1  1 
ATOM   256  C  CG2  . ILE   A 1 28  ? 130.682 81.780  85.500  1.00 30.00  ?  28  ILE   A CG2  1 
ATOM   257  C  CD1  . ILE   A 1 28  ? 131.980 79.227  84.297  1.00 30.00  ?  28  ILE   A CD1  1 
ATOM   258  N  N    . ARG   A 1 29  ? 128.351 83.298  85.322  1.00 80.81  ?  29  ARG   A N    1 
ATOM   259  C  CA   . ARG   A 1 29  ? 128.075 84.692  85.639  1.00 80.81  ?  29  ARG   A CA   1 
ATOM   260  C  C    . ARG   A 1 29  ? 129.375 85.479  85.733  1.00 80.81  ?  29  ARG   A C    1 
ATOM   261  O  O    . ARG   A 1 29  ? 130.372 84.996  86.276  1.00 80.81  ?  29  ARG   A O    1 
ATOM   262  C  CB   . ARG   A 1 29  ? 127.303 84.801  86.955  1.00 80.81  ?  29  ARG   A CB   1 
ATOM   263  C  CG   . ARG   A 1 29  ? 125.953 84.100  86.940  1.00 80.81  ?  29  ARG   A CG   1 
ATOM   264  C  CD   . ARG   A 1 29  ? 125.201 84.288  88.250  1.00 80.81  ?  29  ARG   A CD   1 
ATOM   265  N  NE   . ARG   A 1 29  ? 125.901 83.690  89.386  1.00 80.81  ?  29  ARG   A NE   1 
ATOM   266  C  CZ   . ARG   A 1 29  ? 126.777 84.328  90.158  1.00 80.81  ?  29  ARG   A CZ   1 
ATOM   267  N  NH1  . ARG   A 1 29  ? 127.082 85.600  89.930  1.00 80.81  1  29  ARG   A NH1  1 
ATOM   268  N  NH2  . ARG   A 1 29  ? 127.355 83.688  91.166  1.00 80.81  ?  29  ARG   A NH2  1 
ATOM   269  N  N    . TYR   A 1 30  ? 129.357 86.697  85.196  1.00 81.82  ?  30  TYR   A N    1 
ATOM   270  C  CA   . TYR   A 1 30  ? 130.530 87.561  85.214  1.00 81.82  ?  30  TYR   A CA   1 
ATOM   271  C  C    . TYR   A 1 30  ? 130.664 88.213  86.585  1.00 81.82  ?  30  TYR   A C    1 
ATOM   272  O  O    . TYR   A 1 30  ? 129.782 88.968  87.009  1.00 81.82  ?  30  TYR   A O    1 
ATOM   273  C  CB   . TYR   A 1 30  ? 130.426 88.622  84.120  1.00 81.82  ?  30  TYR   A CB   1 
ATOM   274  C  CG   . TYR   A 1 30  ? 130.389 88.054  82.720  1.00 81.82  ?  30  TYR   A CG   1 
ATOM   275  C  CD1  . TYR   A 1 30  ? 131.560 87.825  82.010  1.00 81.82  ?  30  TYR   A CD1  1 
ATOM   276  C  CD2  . TYR   A 1 30  ? 129.181 87.747  82.107  1.00 81.82  ?  30  TYR   A CD2  1 
ATOM   277  C  CE1  . TYR   A 1 30  ? 131.530 87.306  80.730  1.00 81.82  ?  30  TYR   A CE1  1 
ATOM   278  C  CE2  . TYR   A 1 30  ? 129.142 87.227  80.827  1.00 81.82  ?  30  TYR   A CE2  1 
ATOM   279  C  CZ   . TYR   A 1 30  ? 130.319 87.010  80.143  1.00 81.82  ?  30  TYR   A CZ   1 
ATOM   280  O  OH   . TYR   A 1 30  ? 130.285 86.493  78.869  1.00 81.82  ?  30  TYR   A OH   1 
ATOM   281  N  N    . HIS   A 1 33  ? 130.434 92.145  86.713  1.00 92.45  ?  33  HIS   A N    1 
ATOM   282  C  CA   . HIS   A 1 33  ? 129.129 92.788  86.830  1.00 92.45  ?  33  HIS   A CA   1 
ATOM   283  C  C    . HIS   A 1 33  ? 128.587 92.679  88.249  1.00 92.45  ?  33  HIS   A C    1 
ATOM   284  O  O    . HIS   A 1 33  ? 127.976 93.624  88.761  1.00 92.45  ?  33  HIS   A O    1 
ATOM   285  C  CB   . HIS   A 1 33  ? 128.150 92.171  85.832  1.00 92.45  ?  33  HIS   A CB   1 
ATOM   286  N  N    . ALA   A 1 34  ? 128.799 91.532  88.900  1.00 93.72  ?  34  ALA   A N    1 
ATOM   287  C  CA   . ALA   A 1 34  ? 128.339 91.370  90.275  1.00 93.72  ?  34  ALA   A CA   1 
ATOM   288  C  C    . ALA   A 1 34  ? 129.049 92.332  91.217  1.00 93.72  ?  34  ALA   A C    1 
ATOM   289  O  O    . ALA   A 1 34  ? 128.463 92.768  92.216  1.00 93.72  ?  34  ALA   A O    1 
ATOM   290  C  CB   . ALA   A 1 34  ? 128.551 89.927  90.732  1.00 93.72  ?  34  ALA   A CB   1 
ATOM   291  N  N    . ALA   A 1 35  ? 130.303 92.678  90.918  1.00 93.08  ?  35  ALA   A N    1 
ATOM   292  C  CA   . ALA   A 1 35  ? 131.025 93.632  91.755  1.00 93.08  ?  35  ALA   A CA   1 
ATOM   293  C  C    . ALA   A 1 35  ? 130.258 94.943  91.871  1.00 93.08  ?  35  ALA   A C    1 
ATOM   294  O  O    . ALA   A 1 35  ? 130.194 95.547  92.948  1.00 93.08  ?  35  ALA   A O    1 
ATOM   295  C  CB   . ALA   A 1 35  ? 132.423 93.873  91.184  1.00 93.08  ?  35  ALA   A CB   1 
ATOM   296  N  N    . VAL   A 1 36  ? 129.665 95.400  90.764  1.00 95.40  ?  36  VAL   A N    1 
ATOM   297  C  CA   . VAL   A 1 36  ? 128.892 96.636  90.796  1.00 95.40  ?  36  VAL   A CA   1 
ATOM   298  C  C    . VAL   A 1 36  ? 127.470 96.373  91.276  1.00 95.40  ?  36  VAL   A C    1 
ATOM   299  O  O    . VAL   A 1 36  ? 126.864 97.222  91.941  1.00 95.40  ?  36  VAL   A O    1 
ATOM   300  C  CB   . VAL   A 1 36  ? 128.901 97.304  89.408  1.00 95.40  ?  36  VAL   A CB   1 
ATOM   301  N  N    . LEU   A 1 37  ? 126.913 95.204  90.952  1.00 95.96  ?  37  LEU   A N    1 
ATOM   302  C  CA   . LEU   A 1 37  ? 125.550 94.877  91.352  1.00 95.96  ?  37  LEU   A CA   1 
ATOM   303  C  C    . LEU   A 1 37  ? 125.408 94.682  92.856  1.00 95.96  ?  37  LEU   A C    1 
ATOM   304  O  O    . LEU   A 1 37  ? 124.288 94.763  93.372  1.00 95.96  ?  37  LEU   A O    1 
ATOM   305  C  CB   . LEU   A 1 37  ? 125.088 93.614  90.624  1.00 95.96  ?  37  LEU   A CB   1 
ATOM   306  N  N    . LEU   A 1 38  ? 126.510 94.429  93.566  1.00 95.11  ?  38  LEU   A N    1 
ATOM   307  C  CA   . LEU   A 1 38  ? 126.463 94.197  95.005  1.00 95.11  ?  38  LEU   A CA   1 
ATOM   308  C  C    . LEU   A 1 38  ? 125.894 95.376  95.788  1.00 95.11  ?  38  LEU   A C    1 
ATOM   309  O  O    . LEU   A 1 38  ? 125.607 95.219  96.980  1.00 95.11  ?  38  LEU   A O    1 
ATOM   310  C  CB   . LEU   A 1 38  ? 127.870 93.870  95.514  1.00 95.11  ?  38  LEU   A CB   1 
ATOM   311  N  N    . HIS   A 1 39  ? 125.714 96.539  95.160  1.00 94.83  ?  39  HIS   A N    1 
ATOM   312  C  CA   . HIS   A 1 39  ? 125.237 97.719  95.875  1.00 94.83  ?  39  HIS   A CA   1 
ATOM   313  C  C    . HIS   A 1 39  ? 123.816 97.566  96.409  1.00 94.83  ?  39  HIS   A C    1 
ATOM   314  O  O    . HIS   A 1 39  ? 123.331 98.482  97.084  1.00 94.83  ?  39  HIS   A O    1 
ATOM   315  C  CB   . HIS   A 1 39  ? 125.303 98.944  94.962  1.00 94.83  ?  39  HIS   A CB   1 
ATOM   316  C  CG   . HIS   A 1 39  ? 124.411 98.855  93.763  1.00 94.83  ?  39  HIS   A CG   1 
ATOM   317  N  ND1  . HIS   A 1 39  ? 124.859 98.429  92.531  1.00 94.83  ?  39  HIS   A ND1  1 
ATOM   318  C  CD2  . HIS   A 1 39  ? 123.095 99.134  93.608  1.00 94.83  ?  39  HIS   A CD2  1 
ATOM   319  C  CE1  . HIS   A 1 39  ? 123.859 98.451  91.669  1.00 94.83  ?  39  HIS   A CE1  1 
ATOM   320  N  NE2  . HIS   A 1 39  ? 122.777 98.876  92.298  1.00 94.83  ?  39  HIS   A NE2  1 
ATOM   321  N  N    . GLY   A 1 40  ? 123.138 96.453  96.121  1.00 95.92  ?  40  GLY   A N    1 
ATOM   322  C  CA   . GLY   A 1 40  ? 121.786 96.275  96.626  1.00 95.92  ?  40  GLY   A CA   1 
ATOM   323  C  C    . GLY   A 1 40  ? 121.729 96.230  98.141  1.00 95.92  ?  40  GLY   A C    1 
ATOM   324  O  O    . GLY   A 1 40  ? 120.810 96.777  98.755  1.00 95.92  ?  40  GLY   A O    1 
ATOM   325  N  N    . LEU   A 1 41  ? 122.710 95.576  98.766  1.00 95.47  ?  41  LEU   A N    1 
ATOM   326  C  CA   . LEU   A 1 41  ? 122.747 95.517  100.224 1.00 95.47  ?  41  LEU   A CA   1 
ATOM   327  C  C    . LEU   A 1 41  ? 122.907 96.909  100.820 1.00 95.47  ?  41  LEU   A C    1 
ATOM   328  O  O    . LEU   A 1 41  ? 122.208 97.273  101.774 1.00 95.47  ?  41  LEU   A O    1 
ATOM   329  C  CB   . LEU   A 1 41  ? 123.884 94.603  100.685 1.00 95.47  ?  41  LEU   A CB   1 
ATOM   330  N  N    . ALA   A 1 42  ? 123.833 97.701  100.273 1.00 94.70  ?  42  ALA   A N    1 
ATOM   331  C  CA   . ALA   A 1 42  ? 124.019 99.062  100.761 1.00 94.70  ?  42  ALA   A CA   1 
ATOM   332  C  C    . ALA   A 1 42  ? 122.762 99.895  100.553 1.00 94.70  ?  42  ALA   A C    1 
ATOM   333  O  O    . ALA   A 1 42  ? 122.381 100.684 101.424 1.00 94.70  ?  42  ALA   A O    1 
ATOM   334  C  CB   . ALA   A 1 42  ? 125.213 99.710  100.061 1.00 94.70  ?  42  ALA   A CB   1 
ATOM   335  N  N    . SER   A 1 43  ? 122.103 99.733  99.404  1.00 95.26  ?  43  SER   A N    1 
ATOM   336  C  CA   . SER   A 1 43  ? 120.871 100.470 99.146  1.00 95.26  ?  43  SER   A CA   1 
ATOM   337  C  C    . SER   A 1 43  ? 119.800 100.120 100.171 1.00 95.26  ?  43  SER   A C    1 
ATOM   338  O  O    . SER   A 1 43  ? 119.129 101.005 100.714 1.00 95.26  ?  43  SER   A O    1 
ATOM   339  C  CB   . SER   A 1 43  ? 120.375 100.178 97.730  1.00 95.26  ?  43  SER   A CB   1 
ATOM   340  O  OG   . SER   A 1 43  ? 119.100 100.753 97.509  1.00 95.26  ?  43  SER   A OG   1 
ATOM   341  N  N    . LEU   A 1 44  ? 119.621 98.825  100.441 1.00 95.94  ?  44  LEU   A N    1 
ATOM   342  C  CA   . LEU   A 1 44  ? 118.611 98.404  101.408 1.00 95.94  ?  44  LEU   A CA   1 
ATOM   343  C  C    . LEU   A 1 44  ? 118.937 98.928  102.801 1.00 95.94  ?  44  LEU   A C    1 
ATOM   344  O  O    . LEU   A 1 44  ? 118.048 99.413  103.515 1.00 95.94  ?  44  LEU   A O    1 
ATOM   345  C  CB   . LEU   A 1 44  ? 118.504 96.878  101.412 1.00 95.94  ?  44  LEU   A CB   1 
ATOM   346  N  N    . LEU   A 1 45  ? 120.204 98.834  103.210 1.00 94.97  ?  45  LEU   A N    1 
ATOM   347  C  CA   . LEU   A 1 45  ? 120.595 99.336  104.522 1.00 94.97  ?  45  LEU   A CA   1 
ATOM   348  C  C    . LEU   A 1 45  ? 120.331 100.831 104.632 1.00 94.97  ?  45  LEU   A C    1 
ATOM   349  O  O    . LEU   A 1 45  ? 119.800 101.310 105.641 1.00 94.97  ?  45  LEU   A O    1 
ATOM   350  C  CB   . LEU   A 1 45  ? 122.071 99.029  104.782 1.00 94.97  ?  45  LEU   A CB   1 
ATOM   351  C  CG   . LEU   A 1 45  ? 122.439 97.552  104.949 1.00 94.97  ?  45  LEU   A CG   1 
ATOM   352  C  CD1  . LEU   A 1 45  ? 123.949 97.386  105.023 1.00 94.97  ?  45  LEU   A CD1  1 
ATOM   353  C  CD2  . LEU   A 1 45  ? 121.775 96.964  106.185 1.00 94.97  ?  45  LEU   A CD2  1 
ATOM   354  N  N    . GLY   A 1 46  ? 120.704 101.591 103.599 1.00 94.73  ?  46  GLY   A N    1 
ATOM   355  C  CA   . GLY   A 1 46  ? 120.457 103.022 103.622 1.00 94.73  ?  46  GLY   A CA   1 
ATOM   356  C  C    . GLY   A 1 46  ? 118.979 103.348 103.703 1.00 94.73  ?  46  GLY   A C    1 
ATOM   357  O  O    . GLY   A 1 46  ? 118.562 104.208 104.480 1.00 94.73  ?  46  GLY   A O    1 
ATOM   358  N  N    . LEU   A 1 47  ? 118.166 102.666 102.894 1.00 96.14  ?  47  LEU   A N    1 
ATOM   359  C  CA   . LEU   A 1 47  ? 116.724 102.882 102.941 1.00 96.14  ?  47  LEU   A CA   1 
ATOM   360  C  C    . LEU   A 1 47  ? 116.182 102.633 104.342 1.00 96.14  ?  47  LEU   A C    1 
ATOM   361  O  O    . LEU   A 1 47  ? 115.453 103.465 104.898 1.00 96.14  ?  47  LEU   A O    1 
ATOM   362  C  CB   . LEU   A 1 47  ? 116.024 101.973 101.929 1.00 96.14  ?  47  LEU   A CB   1 
ATOM   363  C  CG   . LEU   A 1 47  ? 116.205 102.320 100.450 1.00 96.14  ?  47  LEU   A CG   1 
ATOM   364  C  CD1  . LEU   A 1 47  ? 115.670 101.201 99.571  1.00 96.14  ?  47  LEU   A CD1  1 
ATOM   365  C  CD2  . LEU   A 1 47  ? 115.511 103.631 100.120 1.00 96.14  ?  47  LEU   A CD2  1 
ATOM   366  N  N    . VAL   A 1 48  ? 116.527 101.485 104.928 1.00 94.62  ?  48  VAL   A N    1 
ATOM   367  C  CA   . VAL   A 1 48  ? 116.001 101.135 106.245 1.00 94.62  ?  48  VAL   A CA   1 
ATOM   368  C  C    . VAL   A 1 48  ? 116.431 102.167 107.280 1.00 94.62  ?  48  VAL   A C    1 
ATOM   369  O  O    . VAL   A 1 48  ? 115.613 102.667 108.061 1.00 94.62  ?  48  VAL   A O    1 
ATOM   370  C  CB   . VAL   A 1 48  ? 116.451 99.717  106.643 1.00 94.62  ?  48  VAL   A CB   1 
ATOM   371  C  CG1  . VAL   A 1 48  ? 116.085 99.428  108.091 1.00 94.62  ?  48  VAL   A CG1  1 
ATOM   372  C  CG2  . VAL   A 1 48  ? 115.823 98.685  105.719 1.00 94.62  ?  48  VAL   A CG2  1 
ATOM   373  N  N    . GLU   A 1 49  ? 117.725 102.497 107.306 1.00 91.09  ?  49  GLU   A N    1 
ATOM   374  C  CA   . GLU   A 1 49  ? 118.228 103.436 108.303 1.00 91.09  ?  49  GLU   A CA   1 
ATOM   375  C  C    . GLU   A 1 49  ? 117.565 104.799 108.156 1.00 91.09  ?  49  GLU   A C    1 
ATOM   376  O  O    . GLU   A 1 49  ? 117.127 105.399 109.145 1.00 91.09  ?  49  GLU   A O    1 
ATOM   377  C  CB   . GLU   A 1 49  ? 119.747 103.560 108.184 1.00 91.09  ?  49  GLU   A CB   1 
ATOM   378  C  CG   . GLU   A 1 49  ? 120.504 102.301 108.575 1.00 91.09  ?  49  GLU   A CG   1 
ATOM   379  C  CD   . GLU   A 1 49  ? 122.002 102.443 108.398 1.00 91.09  ?  49  GLU   A CD   1 
ATOM   380  O  OE1  . GLU   A 1 49  ? 122.452 103.526 107.968 1.00 91.09  ?  49  GLU   A OE1  1 
ATOM   381  O  OE2  . GLU   A 1 49  ? 122.731 101.472 108.690 1.00 91.09  -1 49  GLU   A OE2  1 
ATOM   382  N  N    . ASN   A 1 50  ? 117.491 105.311 106.924 1.00 92.68  ?  50  ASN   A N    1 
ATOM   383  C  CA   . ASN   A 1 50  ? 116.890 106.619 106.699 1.00 92.68  ?  50  ASN   A CA   1 
ATOM   384  C  C    . ASN   A 1 50  ? 115.431 106.630 107.129 1.00 92.68  ?  50  ASN   A C    1 
ATOM   385  O  O    . ASN   A 1 50  ? 114.984 107.545 107.829 1.00 92.68  ?  50  ASN   A O    1 
ATOM   386  C  CB   . ASN   A 1 50  ? 117.021 107.008 105.227 1.00 92.68  ?  50  ASN   A CB   1 
ATOM   387  C  CG   . ASN   A 1 50  ? 118.464 107.079 104.769 1.00 92.68  ?  50  ASN   A CG   1 
ATOM   388  O  OD1  . ASN   A 1 50  ? 119.349 107.478 105.526 1.00 92.68  ?  50  ASN   A OD1  1 
ATOM   389  N  ND2  . ASN   A 1 50  ? 118.710 106.687 103.524 1.00 92.68  ?  50  ASN   A ND2  1 
ATOM   390  N  N    . GLY   A 1 51  ? 114.665 105.617 106.714 1.00 93.77  ?  51  GLY   A N    1 
ATOM   391  C  CA   . GLY   A 1 51  ? 113.268 105.562 107.108 1.00 93.77  ?  51  GLY   A CA   1 
ATOM   392  C  C    . GLY   A 1 51  ? 113.097 105.522 108.614 1.00 93.77  ?  51  GLY   A C    1 
ATOM   393  O  O    . GLY   A 1 51  ? 112.267 106.242 109.179 1.00 93.77  ?  51  GLY   A O    1 
ATOM   394  N  N    . VAL   A 1 52  ? 113.892 104.688 109.288 1.00 90.49  ?  52  VAL   A N    1 
ATOM   395  C  CA   . VAL   A 1 52  ? 113.765 104.550 110.735 1.00 90.49  ?  52  VAL   A CA   1 
ATOM   396  C  C    . VAL   A 1 52  ? 114.076 105.873 111.424 1.00 90.49  ?  52  VAL   A C    1 
ATOM   397  O  O    . VAL   A 1 52  ? 113.306 106.348 112.269 1.00 90.49  ?  52  VAL   A O    1 
ATOM   398  C  CB   . VAL   A 1 52  ? 114.677 103.420 111.248 1.00 90.49  ?  52  VAL   A CB   1 
ATOM   399  C  CG1  . VAL   A 1 52  ? 114.734 103.431 112.769 1.00 90.49  ?  52  VAL   A CG1  1 
ATOM   400  C  CG2  . VAL   A 1 52  ? 114.182 102.071 110.745 1.00 90.49  ?  52  VAL   A CG2  1 
ATOM   401  N  N    . ILE   A 1 53  ? 115.212 106.486 111.080 1.00 88.60  ?  53  ILE   A N    1 
ATOM   402  C  CA   . ILE   A 1 53  ? 115.610 107.716 111.761 1.00 88.60  ?  53  ILE   A CA   1 
ATOM   403  C  C    . ILE   A 1 53  ? 114.612 108.830 111.473 1.00 88.60  ?  53  ILE   A C    1 
ATOM   404  O  O    . ILE   A 1 53  ? 114.273 109.622 112.361 1.00 88.60  ?  53  ILE   A O    1 
ATOM   405  C  CB   . ILE   A 1 53  ? 117.043 108.120 111.366 1.00 88.60  ?  53  ILE   A CB   1 
ATOM   406  C  CG1  . ILE   A 1 53  ? 117.131 108.428 109.867 1.00 88.60  ?  53  ILE   A CG1  1 
ATOM   407  C  CG2  . ILE   A 1 53  ? 118.030 107.029 111.771 1.00 88.60  ?  53  ILE   A CG2  1 
ATOM   408  C  CD1  . ILE   A 1 53  ? 118.539 108.699 109.374 1.00 88.60  ?  53  ILE   A CD1  1 
ATOM   409  N  N    . LEU   A 1 54  ? 114.116 108.907 110.235 1.00 91.68  ?  54  LEU   A N    1 
ATOM   410  C  CA   . LEU   A 1 54  ? 113.142 109.939 109.900 1.00 91.68  ?  54  LEU   A CA   1 
ATOM   411  C  C    . LEU   A 1 54  ? 111.865 109.757 110.708 1.00 91.68  ?  54  LEU   A C    1 
ATOM   412  O  O    . LEU   A 1 54  ? 111.380 110.700 111.344 1.00 91.68  ?  54  LEU   A O    1 
ATOM   413  C  CB   . LEU   A 1 54  ? 112.847 109.905 108.398 1.00 91.68  ?  54  LEU   A CB   1 
ATOM   414  C  CG   . LEU   A 1 54  ? 112.227 111.162 107.777 1.00 91.68  ?  54  LEU   A CG   1 
ATOM   415  C  CD1  . LEU   A 1 54  ? 112.228 111.052 106.260 1.00 91.68  ?  54  LEU   A CD1  1 
ATOM   416  C  CD2  . LEU   A 1 54  ? 110.815 111.406 108.289 1.00 91.68  ?  54  LEU   A CD2  1 
ATOM   417  N  N    . PHE   A 1 55  ? 111.304 108.545 110.695 1.00 90.88  ?  55  PHE   A N    1 
ATOM   418  C  CA   . PHE   A 1 55  ? 110.080 108.293 111.449 1.00 90.88  ?  55  PHE   A CA   1 
ATOM   419  C  C    . PHE   A 1 55  ? 110.272 108.606 112.927 1.00 90.88  ?  55  PHE   A C    1 
ATOM   420  O  O    . PHE   A 1 55  ? 109.400 109.218 113.558 1.00 90.88  ?  55  PHE   A O    1 
ATOM   421  C  CB   . PHE   A 1 55  ? 109.638 106.842 111.261 1.00 90.88  ?  55  PHE   A CB   1 
ATOM   422  C  CG   . PHE   A 1 55  ? 108.357 106.502 111.968 1.00 90.88  ?  55  PHE   A CG   1 
ATOM   423  C  CD1  . PHE   A 1 55  ? 107.134 106.744 111.366 1.00 90.88  ?  55  PHE   A CD1  1 
ATOM   424  C  CD2  . PHE   A 1 55  ? 108.377 105.943 113.234 1.00 90.88  ?  55  PHE   A CD2  1 
ATOM   425  C  CE1  . PHE   A 1 55  ? 105.953 106.433 112.014 1.00 90.88  ?  55  PHE   A CE1  1 
ATOM   426  C  CE2  . PHE   A 1 55  ? 107.199 105.629 113.887 1.00 90.88  ?  55  PHE   A CE2  1 
ATOM   427  C  CZ   . PHE   A 1 55  ? 105.986 105.875 113.276 1.00 90.88  ?  55  PHE   A CZ   1 
ATOM   428  N  N    . VAL   A 1 56  ? 111.410 108.206 113.497 1.00 85.56  ?  56  VAL   A N    1 
ATOM   429  C  CA   . VAL   A 1 56  ? 111.648 108.437 114.920 1.00 85.56  ?  56  VAL   A CA   1 
ATOM   430  C  C    . VAL   A 1 56  ? 111.718 109.932 115.209 1.00 85.56  ?  56  VAL   A C    1 
ATOM   431  O  O    . VAL   A 1 56  ? 110.958 110.463 116.025 1.00 85.56  ?  56  VAL   A O    1 
ATOM   432  C  CB   . VAL   A 1 56  ? 112.927 107.714 115.377 1.00 85.56  ?  56  VAL   A CB   1 
ATOM   433  C  CG1  . VAL   A 1 56  ? 113.300 108.139 116.790 1.00 85.56  ?  56  VAL   A CG1  1 
ATOM   434  C  CG2  . VAL   A 1 56  ? 112.735 106.206 115.307 1.00 85.56  ?  56  VAL   A CG2  1 
ATOM   435  N  N    . VAL   A 1 57  ? 112.632 110.635 114.534 1.00 85.36  ?  57  VAL   A N    1 
ATOM   436  C  CA   . VAL   A 1 57  ? 112.824 112.053 114.805 1.00 85.36  ?  57  VAL   A CA   1 
ATOM   437  C  C    . VAL   A 1 57  ? 111.588 112.869 114.451 1.00 85.36  ?  57  VAL   A C    1 
ATOM   438  O  O    . VAL   A 1 57  ? 111.451 114.008 114.911 1.00 85.36  ?  57  VAL   A O    1 
ATOM   439  C  CB   . VAL   A 1 57  ? 114.064 112.573 114.045 1.00 85.36  ?  57  VAL   A CB   1 
ATOM   440  C  CG1  . VAL   A 1 57  ? 114.256 114.063 114.285 1.00 85.36  ?  57  VAL   A CG1  1 
ATOM   441  C  CG2  . VAL   A 1 57  ? 115.307 111.801 114.468 1.00 85.36  ?  57  VAL   A CG2  1 
ATOM   442  N  N    . GLY   A 1 58  ? 110.674 112.318 113.654 1.00 90.09  ?  58  GLY   A N    1 
ATOM   443  C  CA   . GLY   A 1 58  ? 109.473 113.045 113.295 1.00 90.09  ?  58  GLY   A CA   1 
ATOM   444  C  C    . GLY   A 1 58  ? 108.312 112.819 114.240 1.00 90.09  ?  58  GLY   A C    1 
ATOM   445  O  O    . GLY   A 1 58  ? 107.591 113.765 114.576 1.00 90.09  ?  58  GLY   A O    1 
ATOM   446  N  N    . CYS   A 1 59  ? 108.115 111.574 114.680 1.00 90.09  ?  59  CYS   A N    1 
ATOM   447  C  CA   . CYS   A 1 59  ? 106.968 111.219 115.507 1.00 90.09  ?  59  CYS   A CA   1 
ATOM   448  C  C    . CYS   A 1 59  ? 107.362 110.727 116.896 1.00 90.09  ?  59  CYS   A C    1 
ATOM   449  O  O    . CYS   A 1 59  ? 106.514 110.173 117.605 1.00 90.09  ?  59  CYS   A O    1 
ATOM   450  C  CB   . CYS   A 1 59  ? 106.124 110.151 114.804 1.00 90.09  ?  59  CYS   A CB   1 
ATOM   451  S  SG   . CYS   A 1 59  ? 105.477 110.660 113.194 1.00 90.09  ?  59  CYS   A SG   1 
ATOM   452  N  N    . ARG   A 1 60  ? 108.619 110.909 117.304 1.00 86.93  ?  60  ARG   A N    1 
ATOM   453  C  CA   . ARG   A 1 60  ? 109.066 110.480 118.624 1.00 86.93  ?  60  ARG   A CA   1 
ATOM   454  C  C    . ARG   A 1 60  ? 109.887 111.519 119.373 1.00 86.93  ?  60  ARG   A C    1 
ATOM   455  O  O    . ARG   A 1 60  ? 109.988 111.418 120.603 1.00 86.93  ?  60  ARG   A O    1 
ATOM   456  C  CB   . ARG   A 1 60  ? 109.894 109.189 118.514 1.00 86.93  ?  60  ARG   A CB   1 
ATOM   457  C  CG   . ARG   A 1 60  ? 110.152 108.471 119.837 1.00 86.93  ?  60  ARG   A CG   1 
ATOM   458  C  CD   . ARG   A 1 60  ? 108.878 107.887 120.434 1.00 86.93  ?  60  ARG   A CD   1 
ATOM   459  N  NE   . ARG   A 1 60  ? 108.095 108.881 121.162 1.00 86.93  ?  60  ARG   A NE   1 
ATOM   460  C  CZ   . ARG   A 1 60  ? 106.895 108.652 121.689 1.00 86.93  ?  60  ARG   A CZ   1 
ATOM   461  N  NH1  . ARG   A 1 60  ? 106.328 107.458 121.568 1.00 86.93  1  60  ARG   A NH1  1 
ATOM   462  N  NH2  . ARG   A 1 60  ? 106.259 109.619 122.335 1.00 86.93  ?  60  ARG   A NH2  1 
ATOM   463  N  N    . MET   A 1 61  ? 110.466 112.507 118.696 1.00 82.29  ?  61  MET   A N    1 
ATOM   464  C  CA   . MET   A 1 61  ? 111.308 113.507 119.335 1.00 82.29  ?  61  MET   A CA   1 
ATOM   465  C  C    . MET   A 1 61  ? 110.783 114.901 119.022 1.00 82.29  ?  61  MET   A C    1 
ATOM   466  O  O    . MET   A 1 61  ? 110.103 115.123 118.017 1.00 82.29  ?  61  MET   A O    1 
ATOM   467  C  CB   . MET   A 1 61  ? 112.769 113.385 118.878 1.00 82.29  ?  61  MET   A CB   1 
ATOM   468  C  CG   . MET   A 1 61  ? 113.398 112.033 119.177 1.00 82.29  ?  61  MET   A CG   1 
ATOM   469  S  SD   . MET   A 1 61  ? 115.117 111.920 118.643 1.00 82.29  ?  61  MET   A SD   1 
ATOM   470  C  CE   . MET   A 1 61  ? 115.884 113.154 119.690 1.00 82.29  ?  61  MET   A CE   1 
ATOM   471  N  N    . ARG   A 1 62  ? 111.110 115.841 119.904 1.00 88.15  ?  62  ARG   A N    1 
ATOM   472  C  CA   . ARG   A 1 62  ? 110.686 117.220 119.730 1.00 88.15  ?  62  ARG   A CA   1 
ATOM   473  C  C    . ARG   A 1 62  ? 111.372 117.844 118.517 1.00 88.15  ?  62  ARG   A C    1 
ATOM   474  O  O    . ARG   A 1 62  ? 112.447 117.418 118.085 1.00 88.15  ?  62  ARG   A O    1 
ATOM   475  C  CB   . ARG   A 1 62  ? 110.995 118.037 120.984 1.00 88.15  ?  62  ARG   A CB   1 
ATOM   476  C  CG   . ARG   A 1 62  ? 110.266 117.558 122.231 1.00 88.15  ?  62  ARG   A CG   1 
ATOM   477  C  CD   . ARG   A 1 62  ? 110.670 118.360 123.458 1.00 88.15  ?  62  ARG   A CD   1 
ATOM   478  N  NE   . ARG   A 1 62  ? 112.085 118.196 123.781 1.00 88.15  ?  62  ARG   A NE   1 
ATOM   479  C  CZ   . ARG   A 1 62  ? 112.688 118.768 124.818 1.00 88.15  ?  62  ARG   A CZ   1 
ATOM   480  N  NH1  . ARG   A 1 62  ? 113.981 118.560 125.031 1.00 88.15  1  62  ARG   A NH1  1 
ATOM   481  N  NH2  . ARG   A 1 62  ? 112.004 119.549 125.645 1.00 88.15  ?  62  ARG   A NH2  1 
ATOM   482  N  N    . GLN   A 1 63  ? 110.730 118.871 117.967 1.00 90.64  ?  63  GLN   A N    1 
ATOM   483  C  CA   . GLN   A 1 63  ? 111.235 119.564 116.788 1.00 90.64  ?  63  GLN   A CA   1 
ATOM   484  C  C    . GLN   A 1 63  ? 112.223 120.642 117.218 1.00 90.64  ?  63  GLN   A C    1 
ATOM   485  O  O    . GLN   A 1 63  ? 111.859 121.573 117.944 1.00 90.64  ?  63  GLN   A O    1 
ATOM   486  C  CB   . GLN   A 1 63  ? 110.085 120.177 115.990 1.00 90.64  ?  63  GLN   A CB   1 
ATOM   487  C  CG   . GLN   A 1 63  ? 109.072 119.163 115.482 1.00 90.64  ?  63  GLN   A CG   1 
ATOM   488  C  CD   . GLN   A 1 63  ? 109.665 118.198 114.472 1.00 90.64  ?  63  GLN   A CD   1 
ATOM   489  O  OE1  . GLN   A 1 63  ? 110.795 118.375 114.016 1.00 90.64  ?  63  GLN   A OE1  1 
ATOM   490  N  NE2  . GLN   A 1 63  ? 108.903 117.170 114.119 1.00 90.64  ?  63  GLN   A NE2  1 
ATOM   491  N  N    . THR   A 1 64  ? 113.470 120.513 116.770 1.00 89.38  ?  64  THR   A N    1 
ATOM   492  C  CA   . THR   A 1 64  ? 114.513 121.490 117.051 1.00 89.38  ?  64  THR   A CA   1 
ATOM   493  C  C    . THR   A 1 64  ? 115.301 121.722 115.765 1.00 89.38  ?  64  THR   A C    1 
ATOM   494  O  O    . THR   A 1 64  ? 114.918 121.261 114.686 1.00 89.38  ?  64  THR   A O    1 
ATOM   495  C  CB   . THR   A 1 64  ? 115.413 121.017 118.201 1.00 89.38  ?  64  THR   A CB   1 
ATOM   496  O  OG1  . THR   A 1 64  ? 116.059 119.791 117.836 1.00 89.38  ?  64  THR   A OG1  1 
ATOM   497  C  CG2  . THR   A 1 64  ? 114.596 120.800 119.468 1.00 89.38  ?  64  THR   A CG2  1 
ATOM   498  N  N    . VAL   A 1 65  ? 116.416 122.443 115.883 1.00 89.16  ?  65  VAL   A N    1 
ATOM   499  C  CA   . VAL   A 1 65  ? 117.234 122.749 114.714 1.00 89.16  ?  65  VAL   A CA   1 
ATOM   500  C  C    . VAL   A 1 65  ? 118.037 121.529 114.285 1.00 89.16  ?  65  VAL   A C    1 
ATOM   501  O  O    . VAL   A 1 65  ? 118.002 121.121 113.118 1.00 89.16  ?  65  VAL   A O    1 
ATOM   502  C  CB   . VAL   A 1 65  ? 118.150 123.952 115.008 1.00 89.16  ?  65  VAL   A CB   1 
ATOM   503  C  CG1  . VAL   A 1 65  ? 119.046 124.245 113.814 1.00 89.16  ?  65  VAL   A CG1  1 
ATOM   504  C  CG2  . VAL   A 1 65  ? 117.321 125.174 115.374 1.00 89.16  ?  65  VAL   A CG2  1 
ATOM   505  N  N    . VAL   A 1 66  ? 118.785 120.933 115.217 1.00 84.36  ?  66  VAL   A N    1 
ATOM   506  C  CA   . VAL   A 1 66  ? 119.570 119.746 114.891 1.00 84.36  ?  66  VAL   A CA   1 
ATOM   507  C  C    . VAL   A 1 66  ? 118.658 118.629 114.402 1.00 84.36  ?  66  VAL   A C    1 
ATOM   508  O  O    . VAL   A 1 66  ? 118.987 117.909 113.450 1.00 84.36  ?  66  VAL   A O    1 
ATOM   509  C  CB   . VAL   A 1 66  ? 120.403 119.305 116.110 1.00 84.36  ?  66  VAL   A CB   1 
ATOM   510  C  CG1  . VAL   A 1 66  ? 121.204 118.052 115.782 1.00 84.36  ?  66  VAL   A CG1  1 
ATOM   511  C  CG2  . VAL   A 1 66  ? 121.324 120.429 116.560 1.00 84.36  ?  66  VAL   A CG2  1 
ATOM   512  N  N    . THR   A 1 67  ? 117.499 118.464 115.044 1.00 86.75  ?  67  THR   A N    1 
ATOM   513  C  CA   . THR   A 1 67  ? 116.552 117.450 114.597 1.00 86.75  ?  67  THR   A CA   1 
ATOM   514  C  C    . THR   A 1 67  ? 116.047 117.754 113.193 1.00 86.75  ?  67  THR   A C    1 
ATOM   515  O  O    . THR   A 1 67  ? 115.845 116.839 112.388 1.00 86.75  ?  67  THR   A O    1 
ATOM   516  C  CB   . THR   A 1 67  ? 115.379 117.353 115.573 1.00 86.75  ?  67  THR   A CB   1 
ATOM   517  O  OG1  . THR   A 1 67  ? 114.733 118.627 115.676 1.00 86.75  ?  67  THR   A OG1  1 
ATOM   518  C  CG2  . THR   A 1 67  ? 115.861 116.910 116.949 1.00 86.75  ?  67  THR   A CG2  1 
ATOM   519  N  N    . THR   A 1 68  ? 115.845 119.034 112.876 1.00 91.31  ?  68  THR   A N    1 
ATOM   520  C  CA   . THR   A 1 68  ? 115.409 119.399 111.532 1.00 91.31  ?  68  THR   A CA   1 
ATOM   521  C  C    . THR   A 1 68  ? 116.476 119.060 110.498 1.00 91.31  ?  68  THR   A C    1 
ATOM   522  O  O    . THR   A 1 68  ? 116.166 118.522 109.428 1.00 91.31  ?  68  THR   A O    1 
ATOM   523  C  CB   . THR   A 1 68  ? 115.066 120.888 111.476 1.00 91.31  ?  68  THR   A CB   1 
ATOM   524  O  OG1  . THR   A 1 68  ? 114.033 121.180 112.425 1.00 91.31  ?  68  THR   A OG1  1 
ATOM   525  C  CG2  . THR   A 1 68  ? 114.597 121.280 110.081 1.00 91.31  ?  68  THR   A CG2  1 
ATOM   526  N  N    . TRP   A 1 69  ? 117.738 119.380 110.793 1.00 88.89  ?  69  TRP   A N    1 
ATOM   527  C  CA   . TRP   A 1 69  ? 118.816 119.028 109.875 1.00 88.89  ?  69  TRP   A CA   1 
ATOM   528  C  C    . TRP   A 1 69  ? 118.909 117.519 109.696 1.00 88.89  ?  69  TRP   A C    1 
ATOM   529  O  O    . TRP   A 1 69  ? 119.109 117.029 108.578 1.00 88.89  ?  69  TRP   A O    1 
ATOM   530  C  CB   . TRP   A 1 69  ? 120.146 119.589 110.381 1.00 88.89  ?  69  TRP   A CB   1 
ATOM   531  C  CG   . TRP   A 1 69  ? 120.217 121.086 110.357 1.00 88.89  ?  69  TRP   A CG   1 
ATOM   532  C  CD1  . TRP   A 1 69  ? 120.212 121.924 111.433 1.00 88.89  ?  69  TRP   A CD1  1 
ATOM   533  C  CD2  . TRP   A 1 69  ? 120.299 121.922 109.197 1.00 88.89  ?  69  TRP   A CD2  1 
ATOM   534  N  NE1  . TRP   A 1 69  ? 120.288 123.231 111.016 1.00 88.89  ?  69  TRP   A NE1  1 
ATOM   535  C  CE2  . TRP   A 1 69  ? 120.341 123.257 109.647 1.00 88.89  ?  69  TRP   A CE2  1 
ATOM   536  C  CE3  . TRP   A 1 69  ? 120.340 121.674 107.822 1.00 88.89  ?  69  TRP   A CE3  1 
ATOM   537  C  CZ2  . TRP   A 1 69  ? 120.424 124.338 108.773 1.00 88.89  ?  69  TRP   A CZ2  1 
ATOM   538  C  CZ3  . TRP   A 1 69  ? 120.423 122.748 106.955 1.00 88.89  ?  69  TRP   A CZ3  1 
ATOM   539  C  CH2  . TRP   A 1 69  ? 120.462 124.063 107.434 1.00 88.89  ?  69  TRP   A CH2  1 
ATOM   540  N  N    . VAL   A 1 70  ? 118.762 116.764 110.787 1.00 87.72  ?  70  VAL   A N    1 
ATOM   541  C  CA   . VAL   A 1 70  ? 118.810 115.307 110.695 1.00 87.72  ?  70  VAL   A CA   1 
ATOM   542  C  C    . VAL   A 1 70  ? 117.663 114.791 109.838 1.00 87.72  ?  70  VAL   A C    1 
ATOM   543  O  O    . VAL   A 1 70  ? 117.842 113.883 109.017 1.00 87.72  ?  70  VAL   A O    1 
ATOM   544  C  CB   . VAL   A 1 70  ? 118.791 114.683 112.103 1.00 87.72  ?  70  VAL   A CB   1 
ATOM   545  C  CG1  . VAL   A 1 70  ? 118.582 113.178 112.018 1.00 87.72  ?  70  VAL   A CG1  1 
ATOM   546  C  CG2  . VAL   A 1 70  ? 120.084 114.999 112.840 1.00 87.72  ?  70  VAL   A CG2  1 
ATOM   547  N  N    . LEU   A 1 71  ? 116.467 115.357 110.014 1.00 92.77  ?  71  LEU   A N    1 
ATOM   548  C  CA   . LEU   A 1 71  ? 115.321 114.932 109.217 1.00 92.77  ?  71  LEU   A CA   1 
ATOM   549  C  C    . LEU   A 1 71  ? 115.545 115.215 107.738 1.00 92.77  ?  71  LEU   A C    1 
ATOM   550  O  O    . LEU   A 1 71  ? 115.255 114.367 106.886 1.00 92.77  ?  71  LEU   A O    1 
ATOM   551  C  CB   . LEU   A 1 71  ? 114.053 115.635 109.704 1.00 92.77  ?  71  LEU   A CB   1 
ATOM   552  C  CG   . LEU   A 1 71  ? 113.485 115.158 111.041 1.00 92.77  ?  71  LEU   A CG   1 
ATOM   553  C  CD1  . LEU   A 1 71  ? 112.396 116.101 111.524 1.00 92.77  ?  71  LEU   A CD1  1 
ATOM   554  C  CD2  . LEU   A 1 71  ? 112.949 113.741 110.918 1.00 92.77  ?  71  LEU   A CD2  1 
ATOM   555  N  N    . HIS   A 1 72  ? 116.054 116.404 107.411 1.00 95.48  ?  72  HIS   A N    1 
ATOM   556  C  CA   . HIS   A 1 72  ? 116.298 116.734 106.010 1.00 95.48  ?  72  HIS   A CA   1 
ATOM   557  C  C    . HIS   A 1 72  ? 117.367 115.830 105.410 1.00 95.48  ?  72  HIS   A C    1 
ATOM   558  O  O    . HIS   A 1 72  ? 117.235 115.371 104.268 1.00 95.48  ?  72  HIS   A O    1 
ATOM   559  C  CB   . HIS   A 1 72  ? 116.696 118.204 105.878 1.00 95.48  ?  72  HIS   A CB   1 
ATOM   560  C  CG   . HIS   A 1 72  ? 115.533 119.147 105.897 1.00 95.48  ?  72  HIS   A CG   1 
ATOM   561  N  ND1  . HIS   A 1 72  ? 114.940 119.620 104.745 1.00 95.48  ?  72  HIS   A ND1  1 
ATOM   562  C  CD2  . HIS   A 1 72  ? 114.849 119.701 106.926 1.00 95.48  ?  72  HIS   A CD2  1 
ATOM   563  C  CE1  . HIS   A 1 72  ? 113.944 120.426 105.065 1.00 95.48  ?  72  HIS   A CE1  1 
ATOM   564  N  NE2  . HIS   A 1 72  ? 113.868 120.493 106.381 1.00 95.48  ?  72  HIS   A NE2  1 
ATOM   565  N  N    . LEU   A 1 73  ? 118.431 115.551 106.166 1.00 92.88  ?  73  LEU   A N    1 
ATOM   566  C  CA   . LEU   A 1 73  ? 119.479 114.668 105.665 1.00 92.88  ?  73  LEU   A CA   1 
ATOM   567  C  C    . LEU   A 1 73  ? 118.945 113.257 105.447 1.00 92.88  ?  73  LEU   A C    1 
ATOM   568  O  O    . LEU   A 1 73  ? 119.263 112.612 104.440 1.00 92.88  ?  73  LEU   A O    1 
ATOM   569  C  CB   . LEU   A 1 73  ? 120.657 114.654 106.638 1.00 92.88  ?  73  LEU   A CB   1 
ATOM   570  C  CG   . LEU   A 1 73  ? 121.877 113.829 106.225 1.00 92.88  ?  73  LEU   A CG   1 
ATOM   571  C  CD1  . LEU   A 1 73  ? 122.476 114.353 104.928 1.00 92.88  ?  73  LEU   A CD1  1 
ATOM   572  C  CD2  . LEU   A 1 73  ? 122.914 113.832 107.336 1.00 92.88  ?  73  LEU   A CD2  1 
ATOM   573  N  N    . ALA   A 1 74  ? 118.126 112.762 106.378 1.00 92.83  ?  74  ALA   A N    1 
ATOM   574  C  CA   . ALA   A 1 74  ? 117.547 111.434 106.223 1.00 92.83  ?  74  ALA   A CA   1 
ATOM   575  C  C    . ALA   A 1 74  ? 116.608 111.383 105.025 1.00 92.83  ?  74  ALA   A C    1 
ATOM   576  O  O    . ALA   A 1 74  ? 116.593 110.393 104.286 1.00 92.83  ?  74  ALA   A O    1 
ATOM   577  C  CB   . ALA   A 1 74  ? 116.809 111.031 107.499 1.00 92.83  ?  74  ALA   A CB   1 
ATOM   578  N  N    . LEU   A 1 75  ? 115.822 112.439 104.814 1.00 96.54  ?  75  LEU   A N    1 
ATOM   579  C  CA   . LEU   A 1 75  ? 114.932 112.478 103.658 1.00 96.54  ?  75  LEU   A CA   1 
ATOM   580  C  C    . LEU   A 1 75  ? 115.726 112.472 102.358 1.00 96.54  ?  75  LEU   A C    1 
ATOM   581  O  O    . LEU   A 1 75  ? 115.369 111.768 101.406 1.00 96.54  ?  75  LEU   A O    1 
ATOM   582  C  CB   . LEU   A 1 75  ? 114.032 113.711 103.732 1.00 96.54  ?  75  LEU   A CB   1 
ATOM   583  C  CG   . LEU   A 1 75  ? 113.041 113.898 102.581 1.00 96.54  ?  75  LEU   A CG   1 
ATOM   584  C  CD1  . LEU   A 1 75  ? 112.080 112.720 102.495 1.00 96.54  ?  75  LEU   A CD1  1 
ATOM   585  C  CD2  . LEU   A 1 75  ? 112.277 115.203 102.742 1.00 96.54  ?  75  LEU   A CD2  1 
ATOM   586  N  N    . SER   A 1 76  ? 116.807 113.255 102.298 1.00 95.97  ?  76  SER   A N    1 
ATOM   587  C  CA   . SER   A 1 76  ? 117.637 113.264 101.098 1.00 95.97  ?  76  SER   A CA   1 
ATOM   588  C  C    . SER   A 1 76  ? 118.256 111.895 100.852 1.00 95.97  ?  76  SER   A C    1 
ATOM   589  O  O    . SER   A 1 76  ? 118.261 111.401 99.718  1.00 95.97  ?  76  SER   A O    1 
ATOM   590  C  CB   . SER   A 1 76  ? 118.726 114.331 101.222 1.00 95.97  ?  76  SER   A CB   1 
ATOM   591  O  OG   . SER   A 1 76  ? 119.582 114.061 102.317 1.00 95.97  ?  76  SER   A OG   1 
ATOM   592  N  N    . ASP   A 1 77  ? 118.782 111.262 101.904 1.00 94.84  ?  77  ASP   A N    1 
ATOM   593  C  CA   . ASP   A 1 77  ? 119.379 109.940 101.745 1.00 94.84  ?  77  ASP   A CA   1 
ATOM   594  C  C    . ASP   A 1 77  ? 118.342 108.918 101.294 1.00 94.84  ?  77  ASP   A C    1 
ATOM   595  O  O    . ASP   A 1 77  ? 118.633 108.051 100.462 1.00 94.84  ?  77  ASP   A O    1 
ATOM   596  C  CB   . ASP   A 1 77  ? 120.033 109.502 103.054 1.00 94.84  ?  77  ASP   A CB   1 
ATOM   597  C  CG   . ASP   A 1 77  ? 121.143 110.437 103.493 1.00 94.84  ?  77  ASP   A CG   1 
ATOM   598  O  OD1  . ASP   A 1 77  ? 121.404 111.429 102.780 1.00 94.84  ?  77  ASP   A OD1  1 
ATOM   599  O  OD2  . ASP   A 1 77  ? 121.754 110.180 104.552 1.00 94.84  -1 77  ASP   A OD2  1 
ATOM   600  N  N    . LEU   A 1 78  ? 117.121 109.009 101.826 1.00 96.07  ?  78  LEU   A N    1 
ATOM   601  C  CA   . LEU   A 1 78  ? 116.068 108.077 101.437 1.00 96.07  ?  78  LEU   A CA   1 
ATOM   602  C  C    . LEU   A 1 78  ? 115.679 108.275 99.978  1.00 96.07  ?  78  LEU   A C    1 
ATOM   603  O  O    . LEU   A 1 78  ? 115.510 107.302 99.233  1.00 96.07  ?  78  LEU   A O    1 
ATOM   604  C  CB   . LEU   A 1 78  ? 114.854 108.257 102.349 1.00 96.07  ?  78  LEU   A CB   1 
ATOM   605  C  CG   . LEU   A 1 78  ? 113.699 107.272 102.155 1.00 96.07  ?  78  LEU   A CG   1 
ATOM   606  C  CD1  . LEU   A 1 78  ? 114.097 105.874 102.603 1.00 96.07  ?  78  LEU   A CD1  1 
ATOM   607  C  CD2  . LEU   A 1 78  ? 112.464 107.745 102.906 1.00 96.07  ?  78  LEU   A CD2  1 
ATOM   608  N  N    . LEU   A 1 79  ? 115.520 109.531 99.553  1.00 96.53  ?  79  LEU   A N    1 
ATOM   609  C  CA   . LEU   A 1 79  ? 115.194 109.799 98.157  1.00 96.53  ?  79  LEU   A CA   1 
ATOM   610  C  C    . LEU   A 1 79  ? 116.313 109.347 97.229  1.00 96.53  ?  79  LEU   A C    1 
ATOM   611  O  O    . LEU   A 1 79  ? 116.047 108.913 96.103  1.00 96.53  ?  79  LEU   A O    1 
ATOM   612  C  CB   . LEU   A 1 79  ? 114.911 111.288 97.959  1.00 96.53  ?  79  LEU   A CB   1 
ATOM   613  C  CG   . LEU   A 1 79  ? 113.670 111.840 98.663  1.00 96.53  ?  79  LEU   A CG   1 
ATOM   614  C  CD1  . LEU   A 1 79  ? 113.588 113.348 98.488  1.00 96.53  ?  79  LEU   A CD1  1 
ATOM   615  C  CD2  . LEU   A 1 79  ? 112.405 111.173 98.141  1.00 96.53  ?  79  LEU   A CD2  1 
ATOM   616  N  N    . ALA   A 1 80  ? 117.565 109.438 97.681  1.00 95.73  ?  80  ALA   A N    1 
ATOM   617  C  CA   . ALA   A 1 80  ? 118.680 108.978 96.861  1.00 95.73  ?  80  ALA   A CA   1 
ATOM   618  C  C    . ALA   A 1 80  ? 118.691 107.458 96.755  1.00 95.73  ?  80  ALA   A C    1 
ATOM   619  O  O    . ALA   A 1 80  ? 118.918 106.901 95.675  1.00 95.73  ?  80  ALA   A O    1 
ATOM   620  C  CB   . ALA   A 1 80  ? 120.000 109.483 97.442  1.00 95.73  ?  80  ALA   A CB   1 
ATOM   621  N  N    . SER   A 1 81  ? 118.444 106.769 97.871  1.00 96.04  ?  81  SER   A N    1 
ATOM   622  C  CA   . SER   A 1 81  ? 118.501 105.314 97.883  1.00 96.04  ?  81  SER   A CA   1 
ATOM   623  C  C    . SER   A 1 81  ? 117.285 104.673 97.224  1.00 96.04  ?  81  SER   A C    1 
ATOM   624  O  O    . SER   A 1 81  ? 117.377 103.527 96.774  1.00 96.04  ?  81  SER   A O    1 
ATOM   625  C  CB   . SER   A 1 81  ? 118.638 104.811 99.320  1.00 96.04  ?  81  SER   A CB   1 
ATOM   626  O  OG   . SER   A 1 81  ? 119.848 105.261 99.905  1.00 96.04  ?  81  SER   A OG   1 
ATOM   627  N  N    . ALA   A 1 82  ? 116.154 105.378 97.157  1.00 96.40  ?  82  ALA   A N    1 
ATOM   628  C  CA   . ALA   A 1 82  ? 114.948 104.803 96.574  1.00 96.40  ?  82  ALA   A CA   1 
ATOM   629  C  C    . ALA   A 1 82  ? 115.073 104.544 95.079  1.00 96.40  ?  82  ALA   A C    1 
ATOM   630  O  O    . ALA   A 1 82  ? 114.296 103.748 94.542  1.00 96.40  ?  82  ALA   A O    1 
ATOM   631  C  CB   . ALA   A 1 82  ? 113.753 105.722 96.835  1.00 96.40  ?  82  ALA   A CB   1 
ATOM   632  N  N    . SER   A 1 83  ? 116.021 105.187 94.398  1.00 96.22  ?  83  SER   A N    1 
ATOM   633  C  CA   . SER   A 1 83  ? 116.207 104.997 92.966  1.00 96.22  ?  83  SER   A CA   1 
ATOM   634  C  C    . SER   A 1 83  ? 117.265 103.953 92.634  1.00 96.22  ?  83  SER   A C    1 
ATOM   635  O  O    . SER   A 1 83  ? 117.512 103.699 91.450  1.00 96.22  ?  83  SER   A O    1 
ATOM   636  C  CB   . SER   A 1 83  ? 116.587 106.327 92.306  1.00 96.22  ?  83  SER   A CB   1 
ATOM   637  O  OG   . SER   A 1 83  ? 116.804 106.162 90.915  1.00 96.22  ?  83  SER   A OG   1 
ATOM   638  N  N    . LEU   A 1 84  ? 117.890 103.346 93.642  1.00 95.72  ?  84  LEU   A N    1 
ATOM   639  C  CA   . LEU   A 1 84  ? 118.933 102.351 93.428  1.00 95.72  ?  84  LEU   A CA   1 
ATOM   640  C  C    . LEU   A 1 84  ? 118.371 101.074 92.812  1.00 95.72  ?  84  LEU   A C    1 
ATOM   641  O  O    . LEU   A 1 84  ? 119.017 100.481 91.940  1.00 95.72  ?  84  LEU   A O    1 
ATOM   642  C  CB   . LEU   A 1 84  ? 119.642 102.032 94.746  1.00 95.72  ?  84  LEU   A CB   1 
ATOM   643  N  N    . PRO   A 1 85  ? 117.196 100.599 93.244  1.00 96.96  ?  85  PRO   A N    1 
ATOM   644  C  CA   . PRO   A 1 85  ? 116.619 99.409  92.594  1.00 96.96  ?  85  PRO   A CA   1 
ATOM   645  C  C    . PRO   A 1 85  ? 116.460 99.560  91.090  1.00 96.96  ?  85  PRO   A C    1 
ATOM   646  O  O    . PRO   A 1 85  ? 116.606 98.579  90.349  1.00 96.96  ?  85  PRO   A O    1 
ATOM   647  C  CB   . PRO   A 1 85  ? 115.266 99.254  93.302  1.00 96.96  ?  85  PRO   A CB   1 
ATOM   648  C  CG   . PRO   A 1 85  ? 115.472 99.867  94.638  1.00 96.96  ?  85  PRO   A CG   1 
ATOM   649  C  CD   . PRO   A 1 85  ? 116.411 101.016 94.420  1.00 96.96  ?  85  PRO   A CD   1 
ATOM   650  N  N    . PHE   A 1 86  ? 116.171 100.773 90.616  1.00 97.22  ?  86  PHE   A N    1 
ATOM   651  C  CA   . PHE   A 1 86  ? 116.059 100.990 89.178  1.00 97.22  ?  86  PHE   A CA   1 
ATOM   652  C  C    . PHE   A 1 86  ? 117.397 100.763 88.484  1.00 97.22  ?  86  PHE   A C    1 
ATOM   653  O  O    . PHE   A 1 86  ? 117.454 100.138 87.419  1.00 97.22  ?  86  PHE   A O    1 
ATOM   654  C  CB   . PHE   A 1 86  ? 115.541 102.400 88.901  1.00 97.22  ?  86  PHE   A CB   1 
ATOM   655  C  CG   . PHE   A 1 86  ? 114.134 102.631 89.371  1.00 97.22  ?  86  PHE   A CG   1 
ATOM   656  C  CD1  . PHE   A 1 86  ? 113.883 103.086 90.654  1.00 97.22  ?  86  PHE   A CD1  1 
ATOM   657  C  CD2  . PHE   A 1 86  ? 113.061 102.392 88.529  1.00 97.22  ?  86  PHE   A CD2  1 
ATOM   658  C  CE1  . PHE   A 1 86  ? 112.589 103.300 91.089  1.00 97.22  ?  86  PHE   A CE1  1 
ATOM   659  C  CE2  . PHE   A 1 86  ? 111.764 102.603 88.958  1.00 97.22  ?  86  PHE   A CE2  1 
ATOM   660  C  CZ   . PHE   A 1 86  ? 111.529 103.057 90.240  1.00 97.22  ?  86  PHE   A CZ   1 
ATOM   661  N  N    . PHE   A 1 87  ? 118.487 101.257 89.074  1.00 95.78  ?  87  PHE   A N    1 
ATOM   662  C  CA   . PHE   A 1 87  ? 119.808 101.009 88.506  1.00 95.78  ?  87  PHE   A CA   1 
ATOM   663  C  C    . PHE   A 1 87  ? 120.185 99.536  88.598  1.00 95.78  ?  87  PHE   A C    1 
ATOM   664  O  O    . PHE   A 1 87  ? 120.849 99.006  87.697  1.00 95.78  ?  87  PHE   A O    1 
ATOM   665  C  CB   . PHE   A 1 87  ? 120.851 101.874 89.215  1.00 95.78  ?  87  PHE   A CB   1 
ATOM   666  C  CG   . PHE   A 1 87  ? 122.243 101.714 88.675  1.00 95.78  ?  87  PHE   A CG   1 
ATOM   667  C  CD1  . PHE   A 1 87  ? 122.571 102.185 87.415  1.00 95.78  ?  87  PHE   A CD1  1 
ATOM   668  C  CD2  . PHE   A 1 87  ? 123.224 101.092 89.429  1.00 95.78  ?  87  PHE   A CD2  1 
ATOM   669  C  CE1  . PHE   A 1 87  ? 123.852 102.039 86.917  1.00 95.78  ?  87  PHE   A CE1  1 
ATOM   670  C  CE2  . PHE   A 1 87  ? 124.506 100.945 88.937  1.00 95.78  ?  87  PHE   A CE2  1 
ATOM   671  C  CZ   . PHE   A 1 87  ? 124.820 101.418 87.679  1.00 95.78  ?  87  PHE   A CZ   1 
ATOM   672  N  N    . THR   A 1 88  ? 119.772 98.860  89.671  1.00 96.26  ?  88  THR   A N    1 
ATOM   673  C  CA   . THR   A 1 88  ? 119.995 97.421  89.776  1.00 96.26  ?  88  THR   A CA   1 
ATOM   674  C  C    . THR   A 1 88  ? 119.314 96.687  88.628  1.00 96.26  ?  88  THR   A C    1 
ATOM   675  O  O    . THR   A 1 88  ? 119.914 95.819  87.983  1.00 96.26  ?  88  THR   A O    1 
ATOM   676  C  CB   . THR   A 1 88  ? 119.481 96.912  91.124  1.00 96.26  ?  88  THR   A CB   1 
ATOM   677  N  N    . TYR   A 1 89  ? 118.052 97.029  88.358  1.00 97.02  ?  89  TYR   A N    1 
ATOM   678  C  CA   . TYR   A 1 89  ? 117.347 96.422  87.233  1.00 97.02  ?  89  TYR   A CA   1 
ATOM   679  C  C    . TYR   A 1 89  ? 118.026 96.760  85.911  1.00 97.02  ?  89  TYR   A C    1 
ATOM   680  O  O    . TYR   A 1 89  ? 118.164 95.895  85.038  1.00 97.02  ?  89  TYR   A O    1 
ATOM   681  C  CB   . TYR   A 1 89  ? 115.890 96.881  87.219  1.00 97.02  ?  89  TYR   A CB   1 
ATOM   682  N  N    . PHE   A 1 90  ? 118.457 98.012  85.747  1.00 96.26  ?  90  PHE   A N    1 
ATOM   683  C  CA   . PHE   A 1 90  ? 119.163 98.409  84.533  1.00 96.26  ?  90  PHE   A CA   1 
ATOM   684  C  C    . PHE   A 1 90  ? 120.389 97.534  84.306  1.00 96.26  ?  90  PHE   A C    1 
ATOM   685  O  O    . PHE   A 1 90  ? 120.636 97.066  83.190  1.00 96.26  ?  90  PHE   A O    1 
ATOM   686  C  CB   . PHE   A 1 90  ? 119.556 99.884  84.624  1.00 96.26  ?  90  PHE   A CB   1 
ATOM   687  C  CG   . PHE   A 1 90  ? 120.527 100.323 83.565  1.00 96.26  ?  90  PHE   A CG   1 
ATOM   688  C  CD1  . PHE   A 1 90  ? 120.084 100.691 82.306  1.00 96.26  ?  90  PHE   A CD1  1 
ATOM   689  C  CD2  . PHE   A 1 90  ? 121.887 100.374 83.831  1.00 96.26  ?  90  PHE   A CD2  1 
ATOM   690  C  CE1  . PHE   A 1 90  ? 120.977 101.098 81.332  1.00 96.26  ?  90  PHE   A CE1  1 
ATOM   691  C  CE2  . PHE   A 1 90  ? 122.783 100.779 82.863  1.00 96.26  ?  90  PHE   A CE2  1 
ATOM   692  C  CZ   . PHE   A 1 90  ? 122.328 101.141 81.611  1.00 96.26  ?  90  PHE   A CZ   1 
ATOM   693  N  N    . LEU   A 1 91  ? 121.172 97.303  85.362  1.00 94.68  ?  91  LEU   A N    1 
ATOM   694  C  CA   . LEU   A 1 91  ? 122.325 96.419  85.240  1.00 94.68  ?  91  LEU   A CA   1 
ATOM   695  C  C    . LEU   A 1 91  ? 121.892 94.989  84.936  1.00 94.68  ?  91  LEU   A C    1 
ATOM   696  O  O    . LEU   A 1 91  ? 122.564 94.279  84.180  1.00 94.68  ?  91  LEU   A O    1 
ATOM   697  C  CB   . LEU   A 1 91  ? 123.161 96.457  86.520  1.00 94.68  ?  91  LEU   A CB   1 
ATOM   698  N  N    . ALA   A 1 92  ? 120.773 94.552  85.517  1.00 95.13  ?  92  ALA   A N    1 
ATOM   699  C  CA   . ALA   A 1 92  ? 120.300 93.192  85.275  1.00 95.13  ?  92  ALA   A CA   1 
ATOM   700  C  C    . ALA   A 1 92  ? 120.002 92.966  83.798  1.00 95.13  ?  92  ALA   A C    1 
ATOM   701  O  O    . ALA   A 1 92  ? 120.255 91.879  83.265  1.00 95.13  ?  92  ALA   A O    1 
ATOM   702  C  CB   . ALA   A 1 92  ? 119.058 92.912  86.121  1.00 95.13  ?  92  ALA   A CB   1 
ATOM   703  N  N    . VAL   A 1 93  ? 119.465 93.983  83.118  1.00 94.04  ?  93  VAL   A N    1 
ATOM   704  C  CA   . VAL   A 1 93  ? 119.162 93.850  81.699  1.00 94.04  ?  93  VAL   A CA   1 
ATOM   705  C  C    . VAL   A 1 93  ? 120.430 93.759  80.860  1.00 94.04  ?  93  VAL   A C    1 
ATOM   706  O  O    . VAL   A 1 93  ? 120.369 93.355  79.693  1.00 94.04  ?  93  VAL   A O    1 
ATOM   707  C  CB   . VAL   A 1 93  ? 118.284 95.028  81.230  1.00 94.04  ?  93  VAL   A CB   1 
ATOM   708  C  CG1  . VAL   A 1 93  ? 118.001 94.928  79.737  1.00 94.04  ?  93  VAL   A CG1  1 
ATOM   709  C  CG2  . VAL   A 1 93  ? 116.982 95.066  82.016  1.00 94.04  ?  93  VAL   A CG2  1 
ATOM   710  N  N    . GLY   A 1 94  ? 121.582 94.116  81.425  1.00 92.02  ?  94  GLY   A N    1 
ATOM   711  C  CA   . GLY   A 1 94  ? 122.832 94.070  80.694  1.00 92.02  ?  94  GLY   A CA   1 
ATOM   712  C  C    . GLY   A 1 94  ? 123.293 95.439  80.239  1.00 92.02  ?  94  GLY   A C    1 
ATOM   713  O  O    . GLY   A 1 94  ? 123.756 95.603  79.106  1.00 92.02  ?  94  GLY   A O    1 
ATOM   714  N  N    . HIS   A 1 95  ? 123.170 96.432  81.120  1.00 92.51  ?  95  HIS   A N    1 
ATOM   715  C  CA   . HIS   A 1 95  ? 123.578 97.804  80.820  1.00 92.51  ?  95  HIS   A CA   1 
ATOM   716  C  C    . HIS   A 1 95  ? 122.815 98.347  79.613  1.00 92.51  ?  95  HIS   A C    1 
ATOM   717  O  O    . HIS   A 1 95  ? 123.397 98.873  78.663  1.00 92.51  ?  95  HIS   A O    1 
ATOM   718  C  CB   . HIS   A 1 95  ? 125.090 97.887  80.596  1.00 92.51  ?  95  HIS   A CB   1 
ATOM   719  C  CG   . HIS   A 1 95  ? 125.901 97.450  81.776  1.00 92.51  ?  95  HIS   A CG   1 
ATOM   720  N  ND1  . HIS   A 1 95  ? 125.871 96.161  82.265  1.00 92.51  ?  95  HIS   A ND1  1 
ATOM   721  C  CD2  . HIS   A 1 95  ? 126.765 98.130  82.566  1.00 92.51  ?  95  HIS   A CD2  1 
ATOM   722  C  CE1  . HIS   A 1 95  ? 126.680 96.067  83.304  1.00 92.51  ?  95  HIS   A CE1  1 
ATOM   723  N  NE2  . HIS   A 1 95  ? 127.236 97.248  83.508  1.00 92.51  ?  95  HIS   A NE2  1 
ATOM   724  N  N    . SER   A 1 96  ? 121.491 98.212  79.658  1.00 94.96  ?  96  SER   A N    1 
ATOM   725  C  CA   . SER   A 1 96  ? 120.620 98.703  78.600  1.00 94.96  ?  96  SER   A CA   1 
ATOM   726  C  C    . SER   A 1 96  ? 119.339 99.233  79.223  1.00 94.96  ?  96  SER   A C    1 
ATOM   727  O  O    . SER   A 1 96  ? 118.715 98.550  80.041  1.00 94.96  ?  96  SER   A O    1 
ATOM   728  C  CB   . SER   A 1 96  ? 120.301 97.597  77.586  1.00 94.96  ?  96  SER   A CB   1 
ATOM   729  O  OG   . SER   A 1 96  ? 119.481 98.085  76.538  1.00 94.96  ?  96  SER   A OG   1 
ATOM   730  N  N    . TRP   A 1 97  ? 118.951 100.446 78.835  1.00 96.97  ?  97  TRP   A N    1 
ATOM   731  C  CA   . TRP   A 1 97  ? 117.755 101.073 79.379  1.00 96.97  ?  97  TRP   A CA   1 
ATOM   732  C  C    . TRP   A 1 97  ? 116.520 100.571 78.643  1.00 96.97  ?  97  TRP   A C    1 
ATOM   733  O  O    . TRP   A 1 97  ? 116.461 100.609 77.410  1.00 96.97  ?  97  TRP   A O    1 
ATOM   734  C  CB   . TRP   A 1 97  ? 117.855 102.594 79.270  1.00 96.97  ?  97  TRP   A CB   1 
ATOM   735  N  N    . GLU   A 1 98  ? 115.532 100.101 79.405  1.00 96.67  ?  98  GLU   A N    1 
ATOM   736  C  CA   . GLU   A 1 98  ? 114.297 99.590  78.823  1.00 96.67  ?  98  GLU   A CA   1 
ATOM   737  C  C    . GLU   A 1 98  ? 113.271 100.686 78.573  1.00 96.67  ?  98  GLU   A C    1 
ATOM   738  O  O    . GLU   A 1 98  ? 112.478 100.577 77.631  1.00 96.67  ?  98  GLU   A O    1 
ATOM   739  C  CB   . GLU   A 1 98  ? 113.691 98.522  79.739  1.00 96.67  ?  98  GLU   A CB   1 
ATOM   740  C  CG   . GLU   A 1 98  ? 112.460 97.829  79.171  1.00 96.67  ?  98  GLU   A CG   1 
ATOM   741  C  CD   . GLU   A 1 98  ? 112.761 97.034  77.915  1.00 96.67  ?  98  GLU   A CD   1 
ATOM   742  O  OE1  . GLU   A 1 98  ? 113.955 96.846  77.598  1.00 96.67  ?  98  GLU   A OE1  1 
ATOM   743  O  OE2  . GLU   A 1 98  ? 111.803 96.598  77.242  1.00 96.67  -1 98  GLU   A OE2  1 
ATOM   744  N  N    . LEU   A 1 99  ? 113.267 101.734 79.389  1.00 97.21  ?  99  LEU   A N    1 
ATOM   745  C  CA   . LEU   A 1 99  ? 112.322 102.829 79.243  1.00 97.21  ?  99  LEU   A CA   1 
ATOM   746  C  C    . LEU   A 1 99  ? 112.925 103.946 78.392  1.00 97.21  ?  99  LEU   A C    1 
ATOM   747  O  O    . LEU   A 1 99  ? 114.087 103.899 77.984  1.00 97.21  ?  99  LEU   A O    1 
ATOM   748  C  CB   . LEU   A 1 99  ? 111.912 103.363 80.615  1.00 97.21  ?  99  LEU   A CB   1 
ATOM   749  C  CG   . LEU   A 1 99  ? 111.093 102.399 81.495  1.00 97.21  ?  99  LEU   A CG   1 
ATOM   750  C  CD1  . LEU   A 1 99  ? 111.692 101.049 81.963  1.00 97.21  ?  99  LEU   A CD1  1 
ATOM   751  C  CD2  . LEU   A 1 99  ? 109.863 102.916 82.285  1.00 97.21  ?  99  LEU   A CD2  1 
ATOM   752  N  N    . GLY   A 1 100 ? 112.112 104.960 78.127  1.00 97.17  ?  100 GLY   A N    1 
ATOM   753  C  CA   . GLY   A 1 100 ? 112.505 106.089 77.305  1.00 97.17  ?  100 GLY   A CA   1 
ATOM   754  C  C    . GLY   A 1 100 ? 113.106 107.221 78.108  1.00 97.17  ?  100 GLY   A C    1 
ATOM   755  O  O    . GLY   A 1 100 ? 113.737 107.014 79.149  1.00 97.17  ?  100 GLY   A O    1 
ATOM   756  N  N    . THR   A 1 101 ? 112.906 108.444 77.611  1.00 97.33  ?  101 THR   A N    1 
ATOM   757  C  CA   . THR   A 1 101 ? 113.463 109.616 78.280  1.00 97.33  ?  101 THR   A CA   1 
ATOM   758  C  C    . THR   A 1 101 ? 112.845 109.827 79.655  1.00 97.33  ?  101 THR   A C    1 
ATOM   759  O  O    . THR   A 1 101 ? 113.526 110.295 80.575  1.00 97.33  ?  101 THR   A O    1 
ATOM   760  C  CB   . THR   A 1 101 ? 113.258 110.862 77.417  1.00 97.33  ?  101 THR   A CB   1 
ATOM   761  O  OG1  . THR   A 1 101 ? 111.859 111.058 77.180  1.00 97.33  ?  101 THR   A OG1  1 
ATOM   762  C  CG2  . THR   A 1 101 ? 113.981 110.717 76.086  1.00 97.33  ?  101 THR   A CG2  1 
ATOM   763  N  N    . THR   A 1 102 ? 111.564 109.486 79.820  1.00 97.92  ?  102 THR   A N    1 
ATOM   764  C  CA   . THR   A 1 102 ? 110.896 109.670 81.103  1.00 97.92  ?  102 THR   A CA   1 
ATOM   765  C  C    . THR   A 1 102 ? 111.586 108.925 82.238  1.00 97.92  ?  102 THR   A C    1 
ATOM   766  O  O    . THR   A 1 102 ? 111.275 109.187 83.406  1.00 97.92  ?  102 THR   A O    1 
ATOM   767  C  CB   . THR   A 1 102 ? 109.438 109.211 81.006  1.00 97.92  ?  102 THR   A CB   1 
ATOM   768  O  OG1  . THR   A 1 102 ? 109.391 107.835 80.606  1.00 97.92  ?  102 THR   A OG1  1 
ATOM   769  C  CG2  . THR   A 1 102 ? 108.676 110.058 79.995  1.00 97.92  ?  102 THR   A CG2  1 
ATOM   770  N  N    . PHE   A 1 103 ? 112.504 108.011 81.929  1.00 97.86  ?  103 PHE   A N    1 
ATOM   771  C  CA   . PHE   A 1 103 ? 113.262 107.274 82.932  1.00 97.86  ?  103 PHE   A CA   1 
ATOM   772  C  C    . PHE   A 1 103 ? 114.594 107.938 83.257  1.00 97.86  ?  103 PHE   A C    1 
ATOM   773  O  O    . PHE   A 1 103 ? 114.851 108.274 84.417  1.00 97.86  ?  103 PHE   A O    1 
ATOM   774  C  CB   . PHE   A 1 103 ? 113.494 105.838 82.447  1.00 97.86  ?  103 PHE   A CB   1 
ATOM   775  C  CG   . PHE   A 1 103 ? 114.428 105.042 83.315  1.00 97.86  ?  103 PHE   A CG   1 
ATOM   776  C  CD1  . PHE   A 1 103 ? 113.955 104.372 84.431  1.00 97.86  ?  103 PHE   A CD1  1 
ATOM   777  C  CD2  . PHE   A 1 103 ? 115.775 104.952 83.007  1.00 97.86  ?  103 PHE   A CD2  1 
ATOM   778  C  CE1  . PHE   A 1 103 ? 114.811 103.636 85.229  1.00 97.86  ?  103 PHE   A CE1  1 
ATOM   779  C  CE2  . PHE   A 1 103 ? 116.635 104.218 83.800  1.00 97.86  ?  103 PHE   A CE2  1 
ATOM   780  C  CZ   . PHE   A 1 103 ? 116.153 103.558 84.912  1.00 97.86  ?  103 PHE   A CZ   1 
ATOM   781  N  N    . CYS   A 1 104 ? 115.448 108.140 82.249  1.00 98.33  ?  104 CYS   A N    1 
ATOM   782  C  CA   . CYS   A 1 104 ? 116.768 108.707 82.506  1.00 98.33  ?  104 CYS   A CA   1 
ATOM   783  C  C    . CYS   A 1 104 ? 116.668 110.161 82.953  1.00 98.33  ?  104 CYS   A C    1 
ATOM   784  O  O    . CYS   A 1 104 ? 117.470 110.618 83.776  1.00 98.33  ?  104 CYS   A O    1 
ATOM   785  C  CB   . CYS   A 1 104 ? 117.646 108.595 81.260  1.00 98.33  ?  104 CYS   A CB   1 
ATOM   786  S  SG   . CYS   A 1 104 ? 119.346 109.145 81.536  1.00 98.33  ?  104 CYS   A SG   1 
ATOM   787  N  N    . LYS   A 1 105 ? 115.700 110.907 82.414  1.00 98.44  ?  105 LYS   A N    1 
ATOM   788  C  CA   . LYS   A 1 105 ? 115.494 112.280 82.865  1.00 98.44  ?  105 LYS   A CA   1 
ATOM   789  C  C    . LYS   A 1 105 ? 115.291 112.328 84.373  1.00 98.44  ?  105 LYS   A C    1 
ATOM   790  O  O    . LYS   A 1 105 ? 116.021 113.024 85.091  1.00 98.44  ?  105 LYS   A O    1 
ATOM   791  C  CB   . LYS   A 1 105 ? 114.292 112.893 82.144  1.00 98.44  ?  105 LYS   A CB   1 
ATOM   792  C  CG   . LYS   A 1 105 ? 114.483 113.096 80.650  1.00 98.44  ?  105 LYS   A CG   1 
ATOM   793  C  CD   . LYS   A 1 105 ? 115.442 114.236 80.354  1.00 98.44  ?  105 LYS   A CD   1 
ATOM   794  C  CE   . LYS   A 1 105 ? 115.419 114.603 78.880  1.00 98.44  ?  105 LYS   A CE   1 
ATOM   795  N  NZ   . LYS   A 1 105 ? 116.422 115.652 78.547  1.00 98.44  1  105 LYS   A NZ   1 
ATOM   796  N  N    . LEU   A 1 106 ? 114.295 111.591 84.869  1.00 97.92  ?  106 LEU   A N    1 
ATOM   797  C  CA   . LEU   A 1 106 ? 114.018 111.582 86.301  1.00 97.92  ?  106 LEU   A CA   1 
ATOM   798  C  C    . LEU   A 1 106 ? 115.191 111.012 87.086  1.00 97.92  ?  106 LEU   A C    1 
ATOM   799  O  O    . LEU   A 1 106 ? 115.506 111.498 88.177  1.00 97.92  ?  106 LEU   A O    1 
ATOM   800  C  CB   . LEU   A 1 106 ? 112.745 110.784 86.585  1.00 97.92  ?  106 LEU   A CB   1 
ATOM   801  C  CG   . LEU   A 1 106 ? 111.414 111.522 86.410  1.00 97.92  ?  106 LEU   A CG   1 
ATOM   802  C  CD1  . LEU   A 1 106 ? 111.253 112.598 87.474  1.00 97.92  ?  106 LEU   A CD1  1 
ATOM   803  C  CD2  . LEU   A 1 106 ? 111.301 112.126 85.018  1.00 97.92  ?  106 LEU   A CD2  1 
ATOM   804  N  N    . HIS   A 1 107 ? 115.903 110.028 86.529  1.00 98.00  ?  107 HIS   A N    1 
ATOM   805  C  CA   . HIS   A 1 107 ? 117.017 109.422 87.268  1.00 98.00  ?  107 HIS   A CA   1 
ATOM   806  C  C    . HIS   A 1 107 ? 118.142 110.411 87.468  1.00 98.00  ?  107 HIS   A C    1 
ATOM   807  O  O    . HIS   A 1 107 ? 118.667 110.516 88.541  1.00 98.00  ?  107 HIS   A O    1 
ATOM   808  C  CB   . HIS   A 1 107 ? 117.627 108.250 86.571  1.00 98.00  ?  107 HIS   A CB   1 
ATOM   809  C  CG   . HIS   A 1 107 ? 117.250 106.955 87.175  1.00 98.00  ?  107 HIS   A CG   1 
ATOM   810  N  ND1  . HIS   A 1 107 ? 117.968 105.800 86.965  1.00 98.00  ?  107 HIS   A ND1  1 
ATOM   811  C  CD2  . HIS   A 1 107 ? 116.222 106.628 87.983  1.00 98.00  ?  107 HIS   A CD2  1 
ATOM   812  C  CE1  . HIS   A 1 107 ? 117.394 104.813 87.621  1.00 98.00  ?  107 HIS   A CE1  1 
ATOM   813  N  NE2  . HIS   A 1 107 ? 116.333 105.292 88.247  1.00 98.00  ?  107 HIS   A NE2  1 
ATOM   814  N  N    . SER   A 1 108 ? 118.517 111.134 86.430  1.00 97.35  ?  108 SER   A N    1 
ATOM   815  C  CA   . SER   A 1 108 ? 119.549 112.153 86.570  1.00 97.35  ?  108 SER   A CA   1 
ATOM   816  C  C    . SER   A 1 108 ? 119.080 113.304 87.451  1.00 97.35  ?  108 SER   A C    1 
ATOM   817  O  O    . SER   A 1 108 ? 119.842 113.793 88.295  1.00 97.35  ?  108 SER   A O    1 
ATOM   818  C  CB   . SER   A 1 108 ? 119.961 112.673 85.192  1.00 97.35  ?  108 SER   A CB   1 
ATOM   819  O  OG   . SER   A 1 108 ? 118.854 113.229 84.504  1.00 97.35  ?  108 SER   A OG   1 
ATOM   820  N  N    . SER   A 1 109 ? 117.835 113.754 87.269  1.00 97.66  ?  109 SER   A N    1 
ATOM   821  C  CA   . SER   A 1 109 ? 117.324 114.848 88.084  1.00 97.66  ?  109 SER   A CA   1 
ATOM   822  C  C    . SER   A 1 109 ? 117.394 114.500 89.564  1.00 97.66  ?  109 SER   A C    1 
ATOM   823  O  O    . SER   A 1 109 ? 117.932 115.267 90.369  1.00 97.66  ?  109 SER   A O    1 
ATOM   824  C  CB   . SER   A 1 109 ? 115.889 115.178 87.676  1.00 97.66  ?  109 SER   A CB   1 
ATOM   825  O  OG   . SER   A 1 109 ? 115.826 115.582 86.320  1.00 97.66  ?  109 SER   A OG   1 
ATOM   826  N  N    . ILE   A 1 110 ? 116.862 113.333 89.938  1.00 97.65  ?  110 ILE   A N    1 
ATOM   827  C  CA   . ILE   A 1 110 ? 116.829 112.939 91.343  1.00 97.65  ?  110 ILE   A CA   1 
ATOM   828  C  C    . ILE   A 1 110 ? 118.243 112.745 91.875  1.00 97.65  ?  110 ILE   A C    1 
ATOM   829  O  O    . ILE   A 1 110 ? 118.553 113.137 93.007  1.00 97.65  ?  110 ILE   A O    1 
ATOM   830  C  CB   . ILE   A 1 110 ? 115.974 111.669 91.513  1.00 97.65  ?  110 ILE   A CB   1 
ATOM   831  C  CG1  . ILE   A 1 110 ? 114.528 111.945 91.094  1.00 97.65  ?  110 ILE   A CG1  1 
ATOM   832  C  CG2  . ILE   A 1 110 ? 116.022 111.180 92.953  1.00 97.65  ?  110 ILE   A CG2  1 
ATOM   833  C  CD1  . ILE   A 1 110 ? 113.657 110.705 91.024  1.00 97.65  ?  110 ILE   A CD1  1 
ATOM   834  N  N    . PHE   A 1 111 ? 119.125 112.144 91.072  1.00 96.15  ?  111 PHE   A N    1 
ATOM   835  C  CA   . PHE   A 1 111 ? 120.494 111.913 91.524  1.00 96.15  ?  111 PHE   A CA   1 
ATOM   836  C  C    . PHE   A 1 111 ? 121.195 113.230 91.834  1.00 96.15  ?  111 PHE   A C    1 
ATOM   837  O  O    . PHE   A 1 111 ? 121.749 113.412 92.927  1.00 96.15  ?  111 PHE   A O    1 
ATOM   838  C  CB   . PHE   A 1 111 ? 121.266 111.128 90.464  1.00 96.15  ?  111 PHE   A CB   1 
ATOM   839  C  CG   . PHE   A 1 111 ? 122.713 110.908 90.806  1.00 96.15  ?  111 PHE   A CG   1 
ATOM   840  C  CD1  . PHE   A 1 111 ? 123.095 109.856 91.621  1.00 96.15  ?  111 PHE   A CD1  1 
ATOM   841  C  CD2  . PHE   A 1 111 ? 123.691 111.755 90.312  1.00 96.15  ?  111 PHE   A CD2  1 
ATOM   842  C  CE1  . PHE   A 1 111 ? 124.425 109.653 91.937  1.00 96.15  ?  111 PHE   A CE1  1 
ATOM   843  C  CE2  . PHE   A 1 111 ? 125.023 111.557 90.625  1.00 96.15  ?  111 PHE   A CE2  1 
ATOM   844  C  CZ   . PHE   A 1 111 ? 125.389 110.504 91.439  1.00 96.15  ?  111 PHE   A CZ   1 
ATOM   845  N  N    . PHE   A 1 112 ? 121.185 114.162 90.879  1.00 97.24  ?  112 PHE   A N    1 
ATOM   846  C  CA   . PHE   A 1 112 ? 121.862 115.436 91.097  1.00 97.24  ?  112 PHE   A CA   1 
ATOM   847  C  C    . PHE   A 1 112 ? 121.196 116.228 92.216  1.00 97.24  ?  112 PHE   A C    1 
ATOM   848  O  O    . PHE   A 1 112 ? 121.876 116.907 92.995  1.00 97.24  ?  112 PHE   A O    1 
ATOM   849  C  CB   . PHE   A 1 112 ? 121.891 116.247 89.802  1.00 97.24  ?  112 PHE   A CB   1 
ATOM   850  C  CG   . PHE   A 1 112 ? 122.860 115.721 88.781  1.00 97.24  ?  112 PHE   A CG   1 
ATOM   851  C  CD1  . PHE   A 1 112 ? 124.226 115.843 88.979  1.00 97.24  ?  112 PHE   A CD1  1 
ATOM   852  C  CD2  . PHE   A 1 112 ? 122.409 115.109 87.625  1.00 97.24  ?  112 PHE   A CD2  1 
ATOM   853  C  CE1  . PHE   A 1 112 ? 125.122 115.360 88.044  1.00 97.24  ?  112 PHE   A CE1  1 
ATOM   854  C  CE2  . PHE   A 1 112 ? 123.300 114.626 86.686  1.00 97.24  ?  112 PHE   A CE2  1 
ATOM   855  C  CZ   . PHE   A 1 112 ? 124.657 114.751 86.897  1.00 97.24  ?  112 PHE   A CZ   1 
ATOM   856  N  N    . LEU   A 1 113 ? 119.867 116.144 92.325  1.00 97.84  ?  113 LEU   A N    1 
ATOM   857  C  CA   . LEU   A 1 113 ? 119.171 116.847 93.395  1.00 97.84  ?  113 LEU   A CA   1 
ATOM   858  C  C    . LEU   A 1 113 ? 119.615 116.331 94.756  1.00 97.84  ?  113 LEU   A C    1 
ATOM   859  O  O    . LEU   A 1 113 ? 119.921 117.116 95.658  1.00 97.84  ?  113 LEU   A O    1 
ATOM   860  C  CB   . LEU   A 1 113 ? 117.659 116.691 93.224  1.00 97.84  ?  113 LEU   A CB   1 
ATOM   861  C  CG   . LEU   A 1 113 ? 116.789 117.291 94.333  1.00 97.84  ?  113 LEU   A CG   1 
ATOM   862  C  CD1  . LEU   A 1 113 ? 117.080 118.773 94.508  1.00 97.84  ?  113 LEU   A CD1  1 
ATOM   863  C  CD2  . LEU   A 1 113 ? 115.316 117.063 94.034  1.00 97.84  ?  113 LEU   A CD2  1 
ATOM   864  N  N    . ASN   A 1 114 ? 119.660 115.007 94.921  1.00 95.99  ?  114 ASN   A N    1 
ATOM   865  C  CA   . ASN   A 1 114 ? 120.100 114.440 96.191  1.00 95.99  ?  114 ASN   A CA   1 
ATOM   866  C  C    . ASN   A 1 114 ? 121.553 114.791 96.477  1.00 95.99  ?  114 ASN   A C    1 
ATOM   867  O  O    . ASN   A 1 114 ? 121.911 115.086 97.623  1.00 95.99  ?  114 ASN   A O    1 
ATOM   868  C  CB   . ASN   A 1 114 ? 119.908 112.924 96.187  1.00 95.99  ?  114 ASN   A CB   1 
ATOM   869  C  CG   . ASN   A 1 114 ? 118.454 112.522 96.316  1.00 95.99  ?  114 ASN   A CG   1 
ATOM   870  O  OD1  . ASN   A 1 114 ? 117.897 112.511 97.413  1.00 95.99  ?  114 ASN   A OD1  1 
ATOM   871  N  ND2  . ASN   A 1 114 ? 117.830 112.188 95.195  1.00 95.99  ?  114 ASN   A ND2  1 
ATOM   872  N  N    . MET   A 1 115 ? 122.408 114.764 95.453  1.00 95.50  ?  115 MET   A N    1 
ATOM   873  C  CA   . MET   A 1 115 ? 123.809 115.114 95.661  1.00 95.50  ?  115 MET   A CA   1 
ATOM   874  C  C    . MET   A 1 115 ? 123.944 116.546 96.168  1.00 95.50  ?  115 MET   A C    1 
ATOM   875  O  O    . MET   A 1 115 ? 124.600 116.802 97.187  1.00 95.50  ?  115 MET   A O    1 
ATOM   876  C  CB   . MET   A 1 115 ? 124.592 114.925 94.361  1.00 95.50  ?  115 MET   A CB   1 
ATOM   877  C  CG   . MET   A 1 115 ? 126.071 115.270 94.474  1.00 95.50  ?  115 MET   A CG   1 
ATOM   878  S  SD   . MET   A 1 115 ? 127.005 114.860 92.987  1.00 95.50  ?  115 MET   A SD   1 
ATOM   879  C  CE   . MET   A 1 115 ? 126.218 115.926 91.782  1.00 95.50  ?  115 MET   A CE   1 
ATOM   880  N  N    . PHE   A 1 116 ? 123.327 117.497 95.460  1.00 97.37  ?  116 PHE   A N    1 
ATOM   881  C  CA   . PHE   A 1 116 ? 123.417 118.894 95.871  1.00 97.37  ?  116 PHE   A CA   1 
ATOM   882  C  C    . PHE   A 1 116 ? 122.783 119.108 97.239  1.00 97.37  ?  116 PHE   A C    1 
ATOM   883  O  O    . PHE   A 1 116 ? 123.289 119.894 98.047  1.00 97.37  ?  116 PHE   A O    1 
ATOM   884  C  CB   . PHE   A 1 116 ? 122.755 119.795 94.827  1.00 97.37  ?  116 PHE   A CB   1 
ATOM   885  C  CG   . PHE   A 1 116 ? 123.581 119.994 93.586  1.00 97.37  ?  116 PHE   A CG   1 
ATOM   886  C  CD1  . PHE   A 1 116 ? 124.756 120.723 93.630  1.00 97.37  ?  116 PHE   A CD1  1 
ATOM   887  C  CD2  . PHE   A 1 116 ? 123.176 119.460 92.374  1.00 97.37  ?  116 PHE   A CD2  1 
ATOM   888  C  CE1  . PHE   A 1 116 ? 125.516 120.910 92.491  1.00 97.37  ?  116 PHE   A CE1  1 
ATOM   889  C  CE2  . PHE   A 1 116 ? 123.931 119.643 91.232  1.00 97.37  ?  116 PHE   A CE2  1 
ATOM   890  C  CZ   . PHE   A 1 116 ? 125.103 120.369 91.291  1.00 97.37  ?  116 PHE   A CZ   1 
ATOM   891  N  N    . ALA   A 1 117 ? 121.680 118.412 97.524  1.00 96.50  ?  117 ALA   A N    1 
ATOM   892  C  CA   . ALA   A 1 117 ? 121.025 118.568 98.817  1.00 96.50  ?  117 ALA   A CA   1 
ATOM   893  C  C    . ALA   A 1 117 ? 121.915 118.074 99.946  1.00 96.50  ?  117 ALA   A C    1 
ATOM   894  O  O    . ALA   A 1 117 ? 122.045 118.743 100.976 1.00 96.50  ?  117 ALA   A O    1 
ATOM   895  C  CB   . ALA   A 1 117 ? 119.690 117.825 98.822  1.00 96.50  ?  117 ALA   A CB   1 
ATOM   896  N  N    . SER   A 1 118 ? 122.534 116.904 99.777  1.00 93.03  ?  118 SER   A N    1 
ATOM   897  C  CA   . SER   A 1 118 ? 123.444 116.398 100.798 1.00 93.03  ?  118 SER   A CA   1 
ATOM   898  C  C    . SER   A 1 118 ? 124.621 117.343 100.996 1.00 93.03  ?  118 SER   A C    1 
ATOM   899  O  O    . SER   A 1 118 ? 125.008 117.636 102.135 1.00 93.03  ?  118 SER   A O    1 
ATOM   900  C  CB   . SER   A 1 118 ? 123.936 115.002 100.416 1.00 93.03  ?  118 SER   A CB   1 
ATOM   901  O  OG   . SER   A 1 118 ? 122.853 114.095 100.295 1.00 93.03  ?  118 SER   A OG   1 
ATOM   902  N  N    . GLY   A 1 119 ? 125.206 117.830 99.899  1.00 93.26  ?  119 GLY   A N    1 
ATOM   903  C  CA   . GLY   A 1 119 ? 126.313 118.764 100.027 1.00 93.26  ?  119 GLY   A CA   1 
ATOM   904  C  C    . GLY   A 1 119 ? 125.924 120.019 100.786 1.00 93.26  ?  119 GLY   A C    1 
ATOM   905  O  O    . GLY   A 1 119 ? 126.626 120.450 101.708 1.00 93.26  ?  119 GLY   A O    1 
ATOM   906  N  N    . PHE   A 1 120 ? 124.795 120.621 100.409 1.00 96.18  ?  120 PHE   A N    1 
ATOM   907  C  CA   . PHE   A 1 120 ? 124.355 121.850 101.060 1.00 96.18  ?  120 PHE   A CA   1 
ATOM   908  C  C    . PHE   A 1 120 ? 124.008 121.607 102.522 1.00 96.18  ?  120 PHE   A C    1 
ATOM   909  O  O    . PHE   A 1 120 ? 124.289 122.453 103.377 1.00 96.18  ?  120 PHE   A O    1 
ATOM   910  C  CB   . PHE   A 1 120 ? 123.154 122.436 100.316 1.00 96.18  ?  120 PHE   A CB   1 
ATOM   911  C  CG   . PHE   A 1 120 ? 123.428 122.763 98.871  1.00 96.18  ?  120 PHE   A CG   1 
ATOM   912  C  CD1  . PHE   A 1 120 ? 124.718 123.014 98.427  1.00 96.18  ?  120 PHE   A CD1  1 
ATOM   913  C  CD2  . PHE   A 1 120 ? 122.391 122.821 97.956  1.00 96.18  ?  120 PHE   A CD2  1 
ATOM   914  C  CE1  . PHE   A 1 120 ? 124.964 123.314 97.102  1.00 96.18  ?  120 PHE   A CE1  1 
ATOM   915  C  CE2  . PHE   A 1 120 ? 122.631 123.122 96.629  1.00 96.18  ?  120 PHE   A CE2  1 
ATOM   916  C  CZ   . PHE   A 1 120 ? 123.920 123.368 96.202  1.00 96.18  ?  120 PHE   A CZ   1 
ATOM   917  N  N    . LEU   A 1 121 ? 123.405 120.458 102.835 1.00 93.45  ?  121 LEU   A N    1 
ATOM   918  C  CA   . LEU   A 1 121 ? 123.066 120.162 104.222 1.00 93.45  ?  121 LEU   A CA   1 
ATOM   919  C  C    . LEU   A 1 121 ? 124.320 119.980 105.065 1.00 93.45  ?  121 LEU   A C    1 
ATOM   920  O  O    . LEU   A 1 121 ? 124.387 120.469 106.198 1.00 93.45  ?  121 LEU   A O    1 
ATOM   921  C  CB   . LEU   A 1 121 ? 122.184 118.916 104.294 1.00 93.45  ?  121 LEU   A CB   1 
ATOM   922  C  CG   . LEU   A 1 121 ? 120.751 119.071 103.777 1.00 93.45  ?  121 LEU   A CG   1 
ATOM   923  C  CD1  . LEU   A 1 121 ? 120.053 117.722 103.725 1.00 93.45  ?  121 LEU   A CD1  1 
ATOM   924  C  CD2  . LEU   A 1 121 ? 119.965 120.046 104.641 1.00 93.45  ?  121 LEU   A CD2  1 
ATOM   925  N  N    . LEU   A 1 122 ? 125.326 119.283 104.533 1.00 89.96  ?  122 LEU   A N    1 
ATOM   926  C  CA   . LEU   A 1 122 ? 126.581 119.143 105.265 1.00 89.96  ?  122 LEU   A CA   1 
ATOM   927  C  C    . LEU   A 1 122 ? 127.238 120.499 105.484 1.00 89.96  ?  122 LEU   A C    1 
ATOM   928  O  O    . LEU   A 1 122 ? 127.708 120.802 106.589 1.00 89.96  ?  122 LEU   A O    1 
ATOM   929  C  CB   . LEU   A 1 122 ? 127.526 118.203 104.515 1.00 89.96  ?  122 LEU   A CB   1 
ATOM   930  C  CG   . LEU   A 1 122 ? 127.082 116.741 104.413 1.00 89.96  ?  122 LEU   A CG   1 
ATOM   931  C  CD1  . LEU   A 1 122 ? 128.031 115.959 103.519 1.00 89.96  ?  122 LEU   A CD1  1 
ATOM   932  C  CD2  . LEU   A 1 122 ? 126.997 116.100 105.791 1.00 89.96  ?  122 LEU   A CD2  1 
ATOM   933  N  N    . SER   A 1 123 ? 127.277 121.334 104.441 1.00 92.79  ?  123 SER   A N    1 
ATOM   934  C  CA   . SER   A 1 123 ? 127.871 122.659 104.583 1.00 92.79  ?  123 SER   A CA   1 
ATOM   935  C  C    . SER   A 1 123 ? 127.128 123.487 105.624 1.00 92.79  ?  123 SER   A C    1 
ATOM   936  O  O    . SER   A 1 123 ? 127.749 124.178 106.440 1.00 92.79  ?  123 SER   A O    1 
ATOM   937  C  CB   . SER   A 1 123 ? 127.879 123.376 103.233 1.00 92.79  ?  123 SER   A CB   1 
ATOM   938  O  OG   . SER   A 1 123 ? 128.609 122.641 102.269 1.00 92.79  ?  123 SER   A OG   1 
ATOM   939  N  N    . ALA   A 1 124 ? 125.795 123.422 105.618 1.00 93.06  ?  124 ALA   A N    1 
ATOM   940  C  CA   . ALA   A 1 124 ? 125.012 124.210 106.562 1.00 93.06  ?  124 ALA   A CA   1 
ATOM   941  C  C    . ALA   A 1 124 ? 125.194 123.706 107.986 1.00 93.06  ?  124 ALA   A C    1 
ATOM   942  O  O    . ALA   A 1 124 ? 125.261 124.505 108.926 1.00 93.06  ?  124 ALA   A O    1 
ATOM   943  C  CB   . ALA   A 1 124 ? 123.535 124.183 106.168 1.00 93.06  ?  124 ALA   A CB   1 
ATOM   944  N  N    . ILE   A 1 125 ? 125.275 122.387 108.171 1.00 88.73  ?  125 ILE   A N    1 
ATOM   945  C  CA   . ILE   A 1 125 ? 125.521 121.843 109.503 1.00 88.73  ?  125 ILE   A CA   1 
ATOM   946  C  C    . ILE   A 1 125 ? 126.887 122.286 110.010 1.00 88.73  ?  125 ILE   A C    1 
ATOM   947  O  O    . ILE   A 1 125 ? 127.043 122.656 111.181 1.00 88.73  ?  125 ILE   A O    1 
ATOM   948  C  CB   . ILE   A 1 125 ? 125.392 120.308 109.487 1.00 88.73  ?  125 ILE   A CB   1 
ATOM   949  C  CG1  . ILE   A 1 125 ? 123.938 119.903 109.233 1.00 88.73  ?  125 ILE   A CG1  1 
ATOM   950  C  CG2  . ILE   A 1 125 ? 125.895 119.719 110.800 1.00 88.73  ?  125 ILE   A CG2  1 
ATOM   951  C  CD1  . ILE   A 1 125 ? 123.751 118.430 108.926 1.00 88.73  ?  125 ILE   A CD1  1 
ATOM   952  N  N    . SER   A 1 126 ? 127.899 122.258 109.137 1.00 87.12  ?  126 SER   A N    1 
ATOM   953  C  CA   . SER   A 1 126 ? 129.226 122.708 109.545 1.00 87.12  ?  126 SER   A CA   1 
ATOM   954  C  C    . SER   A 1 126 ? 129.217 124.185 109.917 1.00 87.12  ?  126 SER   A C    1 
ATOM   955  O  O    . SER   A 1 126 ? 129.813 124.585 110.924 1.00 87.12  ?  126 SER   A O    1 
ATOM   956  C  CB   . SER   A 1 126 ? 130.234 122.441 108.429 1.00 87.12  ?  126 SER   A CB   1 
ATOM   957  O  OG   . SER   A 1 126 ? 130.354 121.052 108.180 1.00 87.12  ?  126 SER   A OG   1 
ATOM   958  N  N    . LEU   A 1 127 ? 128.543 125.013 109.115 1.00 92.31  ?  127 LEU   A N    1 
ATOM   959  C  CA   . LEU   A 1 127 ? 128.467 126.438 109.426 1.00 92.31  ?  127 LEU   A CA   1 
ATOM   960  C  C    . LEU   A 1 127 ? 127.731 126.676 110.739 1.00 92.31  ?  127 LEU   A C    1 
ATOM   961  O  O    . LEU   A 1 127 ? 128.123 127.539 111.532 1.00 92.31  ?  127 LEU   A O    1 
ATOM   962  C  CB   . LEU   A 1 127 ? 127.782 127.189 108.284 1.00 92.31  ?  127 LEU   A CB   1 
ATOM   963  C  CG   . LEU   A 1 127 ? 128.548 127.249 106.959 1.00 92.31  ?  127 LEU   A CG   1 
ATOM   964  C  CD1  . LEU   A 1 127 ? 127.689 127.880 105.875 1.00 92.31  ?  127 LEU   A CD1  1 
ATOM   965  C  CD2  . LEU   A 1 127 ? 129.853 128.014 107.121 1.00 92.31  ?  127 LEU   A CD2  1 
ATOM   966  N  N    . ASP   A 1 128 ? 126.662 125.916 110.988 1.00 89.53  ?  128 ASP   A N    1 
ATOM   967  C  CA   . ASP   A 1 128 ? 125.921 126.069 112.234 1.00 89.53  ?  128 ASP   A CA   1 
ATOM   968  C  C    . ASP   A 1 128 ? 126.776 125.679 113.432 1.00 89.53  ?  128 ASP   A C    1 
ATOM   969  O  O    . ASP   A 1 128 ? 126.759 126.363 114.461 1.00 89.53  ?  128 ASP   A O    1 
ATOM   970  C  CB   . ASP   A 1 128 ? 124.645 125.228 112.190 1.00 89.53  ?  128 ASP   A CB   1 
ATOM   971  C  CG   . ASP   A 1 128 ? 123.756 125.448 113.398 1.00 89.53  ?  128 ASP   A CG   1 
ATOM   972  O  OD1  . ASP   A 1 128 ? 124.074 126.332 114.221 1.00 89.53  ?  128 ASP   A OD1  1 
ATOM   973  O  OD2  . ASP   A 1 128 ? 122.738 124.736 113.526 1.00 89.53  -1 128 ASP   A OD2  1 
ATOM   974  N  N    . ARG   A 1 129 ? 127.529 124.583 113.320 1.00 84.80  ?  129 ARG   A N    1 
ATOM   975  C  CA   . ARG   A 1 129 ? 128.425 124.197 114.405 1.00 84.80  ?  129 ARG   A CA   1 
ATOM   976  C  C    . ARG   A 1 129 ? 129.488 125.262 114.640 1.00 84.80  ?  129 ARG   A C    1 
ATOM   977  O  O    . ARG   A 1 129 ? 129.796 125.604 115.789 1.00 84.80  ?  129 ARG   A O    1 
ATOM   978  C  CB   . ARG   A 1 129 ? 129.075 122.848 114.096 1.00 84.80  ?  129 ARG   A CB   1 
ATOM   979  C  CG   . ARG   A 1 129 ? 128.106 121.677 114.105 1.00 84.80  ?  129 ARG   A CG   1 
ATOM   980  C  CD   . ARG   A 1 129 ? 128.810 120.371 113.777 1.00 84.80  ?  129 ARG   A CD   1 
ATOM   981  N  NE   . ARG   A 1 129 ? 127.895 119.233 113.802 1.00 84.80  ?  129 ARG   A NE   1 
ATOM   982  C  CZ   . ARG   A 1 129 ? 128.254 117.977 113.556 1.00 84.80  ?  129 ARG   A CZ   1 
ATOM   983  N  NH1  . ARG   A 1 129 ? 129.515 117.685 113.260 1.00 84.80  1  129 ARG   A NH1  1 
ATOM   984  N  NH2  . ARG   A 1 129 ? 127.350 117.007 113.603 1.00 84.80  ?  129 ARG   A NH2  1 
ATOM   985  N  N    . CYS   A 1 130 ? 130.060 125.802 113.561 1.00 87.50  ?  130 CYS   A N    1 
ATOM   986  C  CA   . CYS   A 1 130 ? 131.067 126.848 113.707 1.00 87.50  ?  130 CYS   A CA   1 
ATOM   987  C  C    . CYS   A 1 130 ? 130.485 128.077 114.396 1.00 87.50  ?  130 CYS   A C    1 
ATOM   988  O  O    . CYS   A 1 130 ? 131.132 128.676 115.262 1.00 87.50  ?  130 CYS   A O    1 
ATOM   989  C  CB   . CYS   A 1 130 ? 131.637 127.221 112.339 1.00 87.50  ?  130 CYS   A CB   1 
ATOM   990  S  SG   . CYS   A 1 130 ? 132.902 128.512 112.389 1.00 87.50  ?  130 CYS   A SG   1 
ATOM   991  N  N    . LEU   A 1 131 ? 129.263 128.465 114.027 1.00 91.27  ?  131 LEU   A N    1 
ATOM   992  C  CA   . LEU   A 1 131 ? 128.637 129.626 114.650 1.00 91.27  ?  131 LEU   A CA   1 
ATOM   993  C  C    . LEU   A 1 131 ? 128.330 129.365 116.119 1.00 91.27  ?  131 LEU   A C    1 
ATOM   994  O  O    . LEU   A 1 131 ? 128.525 130.245 116.966 1.00 91.27  ?  131 LEU   A O    1 
ATOM   995  C  CB   . LEU   A 1 131 ? 127.363 130.005 113.896 1.00 91.27  ?  131 LEU   A CB   1 
ATOM   996  C  CG   . LEU   A 1 131 ? 127.551 130.545 112.477 1.00 91.27  ?  131 LEU   A CG   1 
ATOM   997  C  CD1  . LEU   A 1 131 ? 126.204 130.726 111.794 1.00 91.27  ?  131 LEU   A CD1  1 
ATOM   998  C  CD2  . LEU   A 1 131 ? 128.323 131.856 112.491 1.00 91.27  ?  131 LEU   A CD2  1 
ATOM   999  N  N    . GLN   A 1 132 ? 127.848 128.163 116.444 1.00 86.99  ?  132 GLN   A N    1 
ATOM   1000 C  CA   . GLN   A 1 132 ? 127.560 127.837 117.836 1.00 86.99  ?  132 GLN   A CA   1 
ATOM   1001 C  C    . GLN   A 1 132 ? 128.828 127.813 118.678 1.00 86.99  ?  132 GLN   A C    1 
ATOM   1002 O  O    . GLN   A 1 132 ? 128.790 128.174 119.860 1.00 86.99  ?  132 GLN   A O    1 
ATOM   1003 C  CB   . GLN   A 1 132 ? 126.846 126.487 117.924 1.00 86.99  ?  132 GLN   A CB   1 
ATOM   1004 C  CG   . GLN   A 1 132 ? 125.443 126.484 117.340 1.00 86.99  ?  132 GLN   A CG   1 
ATOM   1005 C  CD   . GLN   A 1 132 ? 124.814 125.105 117.351 1.00 86.99  ?  132 GLN   A CD   1 
ATOM   1006 O  OE1  . GLN   A 1 132 ? 125.276 124.205 118.053 1.00 86.99  ?  132 GLN   A OE1  1 
ATOM   1007 N  NE2  . GLN   A 1 132 ? 123.757 124.930 116.568 1.00 86.99  ?  132 GLN   A NE2  1 
ATOM   1008 N  N    . VAL   A 1 133 ? 129.952 127.394 118.097 1.00 86.07  ?  133 VAL   A N    1 
ATOM   1009 C  CA   . VAL   A 1 133 ? 131.191 127.337 118.865 1.00 86.07  ?  133 VAL   A CA   1 
ATOM   1010 C  C    . VAL   A 1 133 ? 131.842 128.713 118.968 1.00 86.07  ?  133 VAL   A C    1 
ATOM   1011 O  O    . VAL   A 1 133 ? 132.514 129.011 119.962 1.00 86.07  ?  133 VAL   A O    1 
ATOM   1012 C  CB   . VAL   A 1 133 ? 132.154 126.311 118.245 1.00 86.07  ?  133 VAL   A CB   1 
ATOM   1013 C  CG1  . VAL   A 1 133 ? 133.520 126.392 118.912 1.00 86.07  ?  133 VAL   A CG1  1 
ATOM   1014 C  CG2  . VAL   A 1 133 ? 131.580 124.907 118.372 1.00 86.07  ?  133 VAL   A CG2  1 
ATOM   1015 N  N    . VAL   A 1 134 ? 131.662 129.568 117.964 1.00 90.45  ?  134 VAL   A N    1 
ATOM   1016 C  CA   . VAL   A 1 134 ? 132.267 130.893 117.952 1.00 90.45  ?  134 VAL   A CA   1 
ATOM   1017 C  C    . VAL   A 1 134 ? 131.293 131.960 118.436 1.00 90.45  ?  134 VAL   A C    1 
ATOM   1018 O  O    . VAL   A 1 134 ? 131.679 132.861 119.181 1.00 90.45  ?  134 VAL   A O    1 
ATOM   1019 C  CB   . VAL   A 1 134 ? 132.791 131.222 116.537 1.00 90.45  ?  134 VAL   A CB   1 
ATOM   1020 C  CG1  . VAL   A 1 134 ? 133.386 132.623 116.501 1.00 90.45  ?  134 VAL   A CG1  1 
ATOM   1021 C  CG2  . VAL   A 1 134 ? 133.819 130.190 116.098 1.00 90.45  ?  134 VAL   A CG2  1 
ATOM   1022 N  N    . ARG   A 1 135 ? 130.028 131.874 118.021 1.00 92.20  ?  135 ARG   A N    1 
ATOM   1023 C  CA   . ARG   A 1 135 ? 128.996 132.844 118.381 1.00 92.20  ?  135 ARG   A CA   1 
ATOM   1024 C  C    . ARG   A 1 135 ? 127.875 132.123 119.122 1.00 92.20  ?  135 ARG   A C    1 
ATOM   1025 O  O    . ARG   A 1 135 ? 126.782 131.918 118.575 1.00 92.20  ?  135 ARG   A O    1 
ATOM   1026 C  CB   . ARG   A 1 135 ? 128.455 133.559 117.144 1.00 92.20  ?  135 ARG   A CB   1 
ATOM   1027 C  CG   . ARG   A 1 135 ? 129.517 134.271 116.319 1.00 92.20  ?  135 ARG   A CG   1 
ATOM   1028 C  CD   . ARG   A 1 135 ? 130.182 135.392 117.102 1.00 92.20  ?  135 ARG   A CD   1 
ATOM   1029 N  NE   . ARG   A 1 135 ? 131.159 136.119 116.296 1.00 92.20  ?  135 ARG   A NE   1 
ATOM   1030 C  CZ   . ARG   A 1 135 ? 131.881 137.145 116.737 1.00 92.20  ?  135 ARG   A CZ   1 
ATOM   1031 N  NH1  . ARG   A 1 135 ? 131.742 137.575 117.984 1.00 92.20  1  135 ARG   A NH1  1 
ATOM   1032 N  NH2  . ARG   A 1 135 ? 132.745 137.744 115.928 1.00 92.20  ?  135 ARG   A NH2  1 
ATOM   1033 N  N    . PRO   A 1 136 ? 128.112 131.723 120.374 1.00 90.22  ?  136 PRO   A N    1 
ATOM   1034 C  CA   . PRO   A 1 136 ? 127.051 131.022 121.115 1.00 90.22  ?  136 PRO   A CA   1 
ATOM   1035 C  C    . PRO   A 1 136 ? 125.886 131.922 121.483 1.00 90.22  ?  136 PRO   A C    1 
ATOM   1036 O  O    . PRO   A 1 136 ? 124.728 131.504 121.370 1.00 90.22  ?  136 PRO   A O    1 
ATOM   1037 C  CB   . PRO   A 1 136 ? 127.787 130.497 122.355 1.00 90.22  ?  136 PRO   A CB   1 
ATOM   1038 C  CG   . PRO   A 1 136 ? 128.908 131.459 122.554 1.00 90.22  ?  136 PRO   A CG   1 
ATOM   1039 C  CD   . PRO   A 1 136 ? 129.338 131.880 121.175 1.00 90.22  ?  136 PRO   A CD   1 
ATOM   1040 N  N    . VAL   A 1 137 ? 126.161 133.152 121.921 1.00 95.03  ?  137 VAL   A N    1 
ATOM   1041 C  CA   . VAL   A 1 137 ? 125.088 134.052 122.330 1.00 95.03  ?  137 VAL   A CA   1 
ATOM   1042 C  C    . VAL   A 1 137 ? 124.210 134.412 121.137 1.00 95.03  ?  137 VAL   A C    1 
ATOM   1043 O  O    . VAL   A 1 137 ? 122.979 134.303 121.195 1.00 95.03  ?  137 VAL   A O    1 
ATOM   1044 C  CB   . VAL   A 1 137 ? 125.672 135.310 122.999 1.00 95.03  ?  137 VAL   A CB   1 
ATOM   1045 C  CG1  . VAL   A 1 137 ? 124.559 136.259 123.415 1.00 95.03  ?  137 VAL   A CG1  1 
ATOM   1046 C  CG2  . VAL   A 1 137 ? 126.529 134.926 124.197 1.00 95.03  ?  137 VAL   A CG2  1 
ATOM   1047 N  N    . TRP   A 1 138 ? 124.831 134.855 120.041 1.00 95.97  ?  138 TRP   A N    1 
ATOM   1048 C  CA   . TRP   A 1 138 ? 124.060 135.221 118.855 1.00 95.97  ?  138 TRP   A CA   1 
ATOM   1049 C  C    . TRP   A 1 138 ? 123.275 134.030 118.325 1.00 95.97  ?  138 TRP   A C    1 
ATOM   1050 O  O    . TRP   A 1 138 ? 122.127 134.179 117.889 1.00 95.97  ?  138 TRP   A O    1 
ATOM   1051 C  CB   . TRP   A 1 138 ? 124.991 135.772 117.775 1.00 95.97  ?  138 TRP   A CB   1 
ATOM   1052 C  CG   . TRP   A 1 138 ? 124.276 136.175 116.521 1.00 95.97  ?  138 TRP   A CG   1 
ATOM   1053 C  CD1  . TRP   A 1 138 ? 123.786 137.412 116.218 1.00 95.97  ?  138 TRP   A CD1  1 
ATOM   1054 C  CD2  . TRP   A 1 138 ? 123.971 135.338 115.399 1.00 95.97  ?  138 TRP   A CD2  1 
ATOM   1055 N  NE1  . TRP   A 1 138 ? 123.194 137.396 114.978 1.00 95.97  ?  138 TRP   A NE1  1 
ATOM   1056 C  CE2  . TRP   A 1 138 ? 123.295 136.135 114.455 1.00 95.97  ?  138 TRP   A CE2  1 
ATOM   1057 C  CE3  . TRP   A 1 138 ? 124.204 133.991 115.102 1.00 95.97  ?  138 TRP   A CE3  1 
ATOM   1058 C  CZ2  . TRP   A 1 138 ? 122.849 135.630 113.234 1.00 95.97  ?  138 TRP   A CZ2  1 
ATOM   1059 C  CZ3  . TRP   A 1 138 ? 123.760 133.492 113.891 1.00 95.97  ?  138 TRP   A CZ3  1 
ATOM   1060 C  CH2  . TRP   A 1 138 ? 123.091 134.310 112.971 1.00 95.97  ?  138 TRP   A CH2  1 
ATOM   1061 N  N    . ALA   A 1 139 ? 123.875 132.839 118.352 1.00 91.00  ?  139 ALA   A N    1 
ATOM   1062 C  CA   . ALA   A 1 139 ? 123.169 131.647 117.895 1.00 91.00  ?  139 ALA   A CA   1 
ATOM   1063 C  C    . ALA   A 1 139 ? 121.947 131.375 118.762 1.00 91.00  ?  139 ALA   A C    1 
ATOM   1064 O  O    . ALA   A 1 139 ? 120.829 131.235 118.255 1.00 91.00  ?  139 ALA   A O    1 
ATOM   1065 C  CB   . ALA   A 1 139 ? 124.115 130.446 117.901 1.00 91.00  ?  139 ALA   A CB   1 
ATOM   1066 N  N    . GLN   A 1 140 ? 122.141 131.307 120.082 1.00 90.89  ?  140 GLN   A N    1 
ATOM   1067 C  CA   . GLN   A 1 140 ? 121.023 131.032 120.978 1.00 90.89  ?  140 GLN   A CA   1 
ATOM   1068 C  C    . GLN   A 1 140 ? 119.949 132.108 120.882 1.00 90.89  ?  140 GLN   A C    1 
ATOM   1069 O  O    . GLN   A 1 140 ? 118.775 131.836 121.159 1.00 90.89  ?  140 GLN   A O    1 
ATOM   1070 C  CB   . GLN   A 1 140 ? 121.525 130.909 122.416 1.00 90.89  ?  140 GLN   A CB   1 
ATOM   1071 C  CG   . GLN   A 1 140 ? 120.438 130.589 123.429 1.00 90.89  ?  140 GLN   A CG   1 
ATOM   1072 C  CD   . GLN   A 1 140 ? 120.987 130.375 124.825 1.00 90.89  ?  140 GLN   A CD   1 
ATOM   1073 O  OE1  . GLN   A 1 140 ? 122.195 130.457 125.049 1.00 90.89  ?  140 GLN   A OE1  1 
ATOM   1074 N  NE2  . GLN   A 1 140 ? 120.101 130.098 125.775 1.00 90.89  ?  140 GLN   A NE2  1 
ATOM   1075 N  N    . ASN   A 1 141 ? 120.322 133.327 120.494 1.00 95.48  ?  141 ASN   A N    1 
ATOM   1076 C  CA   . ASN   A 1 141 ? 119.352 134.411 120.391 1.00 95.48  ?  141 ASN   A CA   1 
ATOM   1077 C  C    . ASN   A 1 141 ? 118.627 134.439 119.053 1.00 95.48  ?  141 ASN   A C    1 
ATOM   1078 O  O    . ASN   A 1 141 ? 117.496 134.934 118.984 1.00 95.48  ?  141 ASN   A O    1 
ATOM   1079 C  CB   . ASN   A 1 141 ? 120.043 135.758 120.618 1.00 95.48  ?  141 ASN   A CB   1 
ATOM   1080 C  CG   . ASN   A 1 141 ? 120.593 135.902 122.023 1.00 95.48  ?  141 ASN   A CG   1 
ATOM   1081 O  OD1  . ASN   A 1 141 ? 120.096 135.282 122.963 1.00 95.48  ?  141 ASN   A OD1  1 
ATOM   1082 N  ND2  . ASN   A 1 141 ? 121.623 136.725 122.174 1.00 95.48  ?  141 ASN   A ND2  1 
ATOM   1083 N  N    . HIS   A 1 142 ? 119.157 133.743 118.075 1.00 95.41  ?  142 HIS   A N    1 
ATOM   1084 C  CA   . HIS   A 1 142 ? 118.710 133.886 116.741 1.00 95.41  ?  142 HIS   A CA   1 
ATOM   1085 C  C    . HIS   A 1 142 ? 118.521 132.613 116.018 1.00 95.41  ?  142 HIS   A C    1 
ATOM   1086 O  O    . HIS   A 1 142 ? 117.661 132.513 115.205 1.00 95.41  ?  142 HIS   A O    1 
ATOM   1087 C  CB   . HIS   A 1 142 ? 119.618 134.893 116.018 1.00 95.41  ?  142 HIS   A CB   1 
ATOM   1088 C  CG   . HIS   A 1 142 ? 119.733 136.201 116.706 1.00 95.41  ?  142 HIS   A CG   1 
ATOM   1089 N  ND1  . HIS   A 1 142 ? 120.929 136.716 117.127 1.00 95.41  ?  142 HIS   A ND1  1 
ATOM   1090 C  CD2  . HIS   A 1 142 ? 118.793 137.077 117.103 1.00 95.41  ?  142 HIS   A CD2  1 
ATOM   1091 C  CE1  . HIS   A 1 142 ? 120.728 137.862 117.741 1.00 95.41  ?  142 HIS   A CE1  1 
ATOM   1092 N  NE2  . HIS   A 1 142 ? 119.436 138.110 117.732 1.00 95.41  ?  142 HIS   A NE2  1 
ATOM   1093 N  N    . ARG   A 1 143 ? 119.248 131.613 116.328 1.00 93.43  ?  143 ARG   A N    1 
ATOM   1094 C  CA   . ARG   A 1 143 ? 119.087 130.289 115.734 1.00 93.43  ?  143 ARG   A CA   1 
ATOM   1095 C  C    . ARG   A 1 143 ? 117.781 129.674 116.220 1.00 93.43  ?  143 ARG   A C    1 
ATOM   1096 O  O    . ARG   A 1 143 ? 117.622 129.397 117.414 1.00 93.43  ?  143 ARG   A O    1 
ATOM   1097 C  CB   . ARG   A 1 143 ? 120.277 129.403 116.091 1.00 93.43  ?  143 ARG   A CB   1 
ATOM   1098 C  CG   . ARG   A 1 143 ? 120.262 128.042 115.416 1.00 93.43  ?  143 ARG   A CG   1 
ATOM   1099 C  CD   . ARG   A 1 143 ? 121.521 127.253 115.733 1.00 93.43  ?  143 ARG   A CD   1 
ATOM   1100 N  NE   . ARG   A 1 143 ? 121.698 127.054 117.169 1.00 93.43  ?  143 ARG   A NE   1 
ATOM   1101 C  CZ   . ARG   A 1 143 ? 121.149 126.063 117.868 1.00 93.43  ?  143 ARG   A CZ   1 
ATOM   1102 N  NH1  . ARG   A 1 143 ? 120.376 125.165 117.272 1.00 93.43  1  143 ARG   A NH1  1 
ATOM   1103 N  NH2  . ARG   A 1 143 ? 121.374 125.971 119.172 1.00 93.43  ?  143 ARG   A NH2  1 
ATOM   1104 N  N    . THR   A 1 144 ? 116.845 129.461 115.299 1.00 96.54  ?  144 THR   A N    1 
ATOM   1105 C  CA   . THR   A 1 144 ? 115.537 128.906 115.615 1.00 96.54  ?  144 THR   A CA   1 
ATOM   1106 C  C    . THR   A 1 144 ? 115.182 127.830 114.597 1.00 96.54  ?  144 THR   A C    1 
ATOM   1107 O  O    . THR   A 1 144 ? 115.888 127.616 113.608 1.00 96.54  ?  144 THR   A O    1 
ATOM   1108 C  CB   . THR   A 1 144 ? 114.454 129.995 115.631 1.00 96.54  ?  144 THR   A CB   1 
ATOM   1109 O  OG1  . THR   A 1 144 ? 114.401 130.642 114.353 1.00 96.54  ?  144 THR   A OG1  1 
ATOM   1110 C  CG2  . THR   A 1 144 ? 114.748 131.028 116.708 1.00 96.54  ?  144 THR   A CG2  1 
ATOM   1111 N  N    . VAL   A 1 145 ? 114.066 127.148 114.856 1.00 96.31  ?  145 VAL   A N    1 
ATOM   1112 C  CA   . VAL   A 1 145 ? 113.622 126.083 113.962 1.00 96.31  ?  145 VAL   A CA   1 
ATOM   1113 C  C    . VAL   A 1 145 ? 113.097 126.665 112.655 1.00 96.31  ?  145 VAL   A C    1 
ATOM   1114 O  O    . VAL   A 1 145 ? 113.306 126.095 111.577 1.00 96.31  ?  145 VAL   A O    1 
ATOM   1115 C  CB   . VAL   A 1 145 ? 112.562 125.213 114.662 1.00 96.31  ?  145 VAL   A CB   1 
ATOM   1116 C  CG1  . VAL   A 1 145 ? 112.073 124.115 113.731 1.00 96.31  ?  145 VAL   A CG1  1 
ATOM   1117 C  CG2  . VAL   A 1 145 ? 113.122 124.623 115.948 1.00 96.31  ?  145 VAL   A CG2  1 
ATOM   1118 N  N    . ALA   A 1 146 ? 112.409 127.807 112.727 1.00 97.66  ?  146 ALA   A N    1 
ATOM   1119 C  CA   . ALA   A 1 146 ? 111.876 128.427 111.518 1.00 97.66  ?  146 ALA   A CA   1 
ATOM   1120 C  C    . ALA   A 1 146 ? 113.000 128.838 110.575 1.00 97.66  ?  146 ALA   A C    1 
ATOM   1121 O  O    . ALA   A 1 146 ? 112.926 128.607 109.362 1.00 97.66  ?  146 ALA   A O    1 
ATOM   1122 C  CB   . ALA   A 1 146 ? 111.012 129.633 111.887 1.00 97.66  ?  146 ALA   A CB   1 
ATOM   1123 N  N    . ALA   A 1 147 ? 114.050 129.459 111.116 1.00 97.62  ?  147 ALA   A N    1 
ATOM   1124 C  CA   . ALA   A 1 147 ? 115.185 129.845 110.285 1.00 97.62  ?  147 ALA   A CA   1 
ATOM   1125 C  C    . ALA   A 1 147 ? 115.858 128.621 109.678 1.00 97.62  ?  147 ALA   A C    1 
ATOM   1126 O  O    . ALA   A 1 147 ? 116.286 128.649 108.518 1.00 97.62  ?  147 ALA   A O    1 
ATOM   1127 C  CB   . ALA   A 1 147 ? 116.187 130.656 111.107 1.00 97.62  ?  147 ALA   A CB   1 
ATOM   1128 N  N    . ALA   A 1 148 ? 115.959 127.535 110.446 1.00 96.15  ?  148 ALA   A N    1 
ATOM   1129 C  CA   . ALA   A 1 148 ? 116.555 126.311 109.921 1.00 96.15  ?  148 ALA   A CA   1 
ATOM   1130 C  C    . ALA   A 1 148 ? 115.738 125.764 108.758 1.00 96.15  ?  148 ALA   A C    1 
ATOM   1131 O  O    . ALA   A 1 148 ? 116.291 125.379 107.722 1.00 96.15  ?  148 ALA   A O    1 
ATOM   1132 C  CB   . ALA   A 1 148 ? 116.676 125.270 111.034 1.00 96.15  ?  148 ALA   A CB   1 
ATOM   1133 N  N    . HIS   A 1 149 ? 114.412 125.723 108.913 1.00 97.82  ?  149 HIS   A N    1 
ATOM   1134 C  CA   . HIS   A 1 149 ? 113.562 125.238 107.830 1.00 97.82  ?  149 HIS   A CA   1 
ATOM   1135 C  C    . HIS   A 1 149 ? 113.661 126.139 106.605 1.00 97.82  ?  149 HIS   A C    1 
ATOM   1136 O  O    . HIS   A 1 149 ? 113.674 125.653 105.468 1.00 97.82  ?  149 HIS   A O    1 
ATOM   1137 C  CB   . HIS   A 1 149 ? 112.112 125.135 108.302 1.00 97.82  ?  149 HIS   A CB   1 
ATOM   1138 C  CG   . HIS   A 1 149 ? 111.823 123.903 109.102 1.00 97.82  ?  149 HIS   A CG   1 
ATOM   1139 N  ND1  . HIS   A 1 149 ? 111.501 122.697 108.519 1.00 97.82  ?  149 HIS   A ND1  1 
ATOM   1140 C  CD2  . HIS   A 1 149 ? 111.808 123.690 110.439 1.00 97.82  ?  149 HIS   A CD2  1 
ATOM   1141 C  CE1  . HIS   A 1 149 ? 111.299 121.793 109.462 1.00 97.82  ?  149 HIS   A CE1  1 
ATOM   1142 N  NE2  . HIS   A 1 149 ? 111.479 122.370 110.636 1.00 97.82  ?  149 HIS   A NE2  1 
ATOM   1143 N  N    . LYS   A 1 150 ? 113.734 127.455 106.815 1.00 98.31  ?  150 LYS   A N    1 
ATOM   1144 C  CA   . LYS   A 1 150 ? 113.862 128.368 105.682 1.00 98.31  ?  150 LYS   A CA   1 
ATOM   1145 C  C    . LYS   A 1 150 ? 115.178 128.150 104.948 1.00 98.31  ?  150 LYS   A C    1 
ATOM   1146 O  O    . LYS   A 1 150 ? 115.213 128.129 103.711 1.00 98.31  ?  150 LYS   A O    1 
ATOM   1147 C  CB   . LYS   A 1 150 ? 113.746 129.815 106.160 1.00 98.31  ?  150 LYS   A CB   1 
ATOM   1148 C  CG   . LYS   A 1 150 ? 112.353 130.200 106.634 1.00 98.31  ?  150 LYS   A CG   1 
ATOM   1149 C  CD   . LYS   A 1 150 ? 112.318 131.623 107.165 1.00 98.31  ?  150 LYS   A CD   1 
ATOM   1150 C  CE   . LYS   A 1 150 ? 110.927 131.999 107.649 1.00 98.31  ?  150 LYS   A CE   1 
ATOM   1151 N  NZ   . LYS   A 1 150 ? 110.876 133.391 108.178 1.00 98.31  1  150 LYS   A NZ   1 
ATOM   1152 N  N    . VAL   A 1 151 ? 116.273 127.985 105.692 1.00 98.37  ?  151 VAL   A N    1 
ATOM   1153 C  CA   . VAL   A 1 151 ? 117.565 127.730 105.061 1.00 98.37  ?  151 VAL   A CA   1 
ATOM   1154 C  C    . VAL   A 1 151 ? 117.531 126.409 104.302 1.00 98.37  ?  151 VAL   A C    1 
ATOM   1155 O  O    . VAL   A 1 151 ? 118.070 126.300 103.194 1.00 98.37  ?  151 VAL   A O    1 
ATOM   1156 C  CB   . VAL   A 1 151 ? 118.688 127.749 106.114 1.00 98.37  ?  151 VAL   A CB   1 
ATOM   1157 C  CG1  . VAL   A 1 151 ? 120.001 127.280 105.503 1.00 98.37  ?  151 VAL   A CG1  1 
ATOM   1158 C  CG2  . VAL   A 1 151 ? 118.843 129.145 106.699 1.00 98.37  ?  151 VAL   A CG2  1 
ATOM   1159 N  N    . CYS   A 1 152 ? 116.900 125.387 104.883 1.00 98.37  ?  152 CYS   A N    1 
ATOM   1160 C  CA   . CYS   A 1 152 ? 116.802 124.101 104.201 1.00 98.37  ?  152 CYS   A CA   1 
ATOM   1161 C  C    . CYS   A 1 152 ? 116.011 124.228 102.906 1.00 98.37  ?  152 CYS   A C    1 
ATOM   1162 O  O    . CYS   A 1 152 ? 116.394 123.660 101.876 1.00 98.37  ?  152 CYS   A O    1 
ATOM   1163 C  CB   . CYS   A 1 152 ? 116.156 123.066 105.122 1.00 98.37  ?  152 CYS   A CB   1 
ATOM   1164 S  SG   . CYS   A 1 152 ? 117.099 122.719 106.625 1.00 98.37  ?  152 CYS   A SG   1 
ATOM   1165 N  N    . LEU   A 1 153 ? 114.901 124.969 102.938 1.00 98.48  ?  153 LEU   A N    1 
ATOM   1166 C  CA   . LEU   A 1 153 ? 114.110 125.162 101.726 1.00 98.48  ?  153 LEU   A CA   1 
ATOM   1167 C  C    . LEU   A 1 153 ? 114.902 125.919 100.668 1.00 98.48  ?  153 LEU   A C    1 
ATOM   1168 O  O    . LEU   A 1 153 ? 114.839 125.586 99.480  1.00 98.48  ?  153 LEU   A O    1 
ATOM   1169 C  CB   . LEU   A 1 153 ? 112.814 125.902 102.058 1.00 98.48  ?  153 LEU   A CB   1 
ATOM   1170 C  CG   . LEU   A 1 153 ? 111.798 125.135 102.909 1.00 98.48  ?  153 LEU   A CG   1 
ATOM   1171 C  CD1  . LEU   A 1 153 ? 110.630 126.034 103.283 1.00 98.48  ?  153 LEU   A CD1  1 
ATOM   1172 C  CD2  . LEU   A 1 153 ? 111.304 123.893 102.181 1.00 98.48  ?  153 LEU   A CD2  1 
ATOM   1173 N  N    . VAL   A 1 154 ? 115.656 126.941 101.081 1.00 98.68  ?  154 VAL   A N    1 
ATOM   1174 C  CA   . VAL   A 1 154 ? 116.466 127.693 100.124 1.00 98.68  ?  154 VAL   A CA   1 
ATOM   1175 C  C    . VAL   A 1 154 ? 117.523 126.790 99.498  1.00 98.68  ?  154 VAL   A C    1 
ATOM   1176 O  O    . VAL   A 1 154 ? 117.772 126.844 98.286  1.00 98.68  ?  154 VAL   A O    1 
ATOM   1177 C  CB   . VAL   A 1 154 ? 117.100 128.918 100.807 1.00 98.68  ?  154 VAL   A CB   1 
ATOM   1178 C  CG1  . VAL   A 1 154 ? 118.122 129.571 99.887  1.00 98.68  ?  154 VAL   A CG1  1 
ATOM   1179 C  CG2  . VAL   A 1 154 ? 116.026 129.919 101.204 1.00 98.68  ?  154 VAL   A CG2  1 
ATOM   1180 N  N    . LEU   A 1 155 ? 118.165 125.949 100.313 1.00 98.60  ?  155 LEU   A N    1 
ATOM   1181 C  CA   . LEU   A 1 155 ? 119.184 125.049 99.783  1.00 98.60  ?  155 LEU   A CA   1 
ATOM   1182 C  C    . LEU   A 1 155 ? 118.576 124.027 98.830  1.00 98.60  ?  155 LEU   A C    1 
ATOM   1183 O  O    . LEU   A 1 155 ? 119.165 123.714 97.790  1.00 98.60  ?  155 LEU   A O    1 
ATOM   1184 C  CB   . LEU   A 1 155 ? 119.914 124.351 100.931 1.00 98.60  ?  155 LEU   A CB   1 
ATOM   1185 C  CG   . LEU   A 1 155 ? 120.733 125.265 101.848 1.00 98.60  ?  155 LEU   A CG   1 
ATOM   1186 C  CD1  . LEU   A 1 155 ? 121.317 124.478 103.013 1.00 98.60  ?  155 LEU   A CD1  1 
ATOM   1187 C  CD2  . LEU   A 1 155 ? 121.832 125.978 101.070 1.00 98.60  ?  155 LEU   A CD2  1 
ATOM   1188 N  N    . TRP   A 1 156 ? 117.397 123.496 99.164  1.00 98.71  ?  156 TRP   A N    1 
ATOM   1189 C  CA   . TRP   A 1 156 ? 116.727 122.569 98.259  1.00 98.71  ?  156 TRP   A CA   1 
ATOM   1190 C  C    . TRP   A 1 156 ? 116.352 123.253 96.950  1.00 98.71  ?  156 TRP   A C    1 
ATOM   1191 O  O    . TRP   A 1 156 ? 116.452 122.652 95.875  1.00 98.71  ?  156 TRP   A O    1 
ATOM   1192 C  CB   . TRP   A 1 156 ? 115.485 121.979 98.929  1.00 98.71  ?  156 TRP   A CB   1 
ATOM   1193 C  CG   . TRP   A 1 156 ? 115.777 120.796 99.805  1.00 98.71  ?  156 TRP   A CG   1 
ATOM   1194 C  CD1  . TRP   A 1 156 ? 115.879 120.787 101.166 1.00 98.71  ?  156 TRP   A CD1  1 
ATOM   1195 C  CD2  . TRP   A 1 156 ? 116.001 119.447 99.377  1.00 98.71  ?  156 TRP   A CD2  1 
ATOM   1196 N  NE1  . TRP   A 1 156 ? 116.153 119.517 101.612 1.00 98.71  ?  156 TRP   A NE1  1 
ATOM   1197 C  CE2  . TRP   A 1 156 ? 116.234 118.676 100.534 1.00 98.71  ?  156 TRP   A CE2  1 
ATOM   1198 C  CE3  . TRP   A 1 156 ? 116.030 118.816 98.129  1.00 98.71  ?  156 TRP   A CE3  1 
ATOM   1199 C  CZ2  . TRP   A 1 156 ? 116.491 117.307 100.479 1.00 98.71  ?  156 TRP   A CZ2  1 
ATOM   1200 C  CZ3  . TRP   A 1 156 ? 116.285 117.458 98.078  1.00 98.71  ?  156 TRP   A CZ3  1 
ATOM   1201 C  CH2  . TRP   A 1 156 ? 116.512 116.719 99.245  1.00 98.71  ?  156 TRP   A CH2  1 
ATOM   1202 N  N    . ALA   A 1 157 ? 115.913 124.511 97.022  1.00 98.64  ?  157 ALA   A N    1 
ATOM   1203 C  CA   . ALA   A 1 157 ? 115.584 125.249 95.807  1.00 98.64  ?  157 ALA   A CA   1 
ATOM   1204 C  C    . ALA   A 1 157 ? 116.820 125.445 94.940  1.00 98.64  ?  157 ALA   A C    1 
ATOM   1205 O  O    . ALA   A 1 157 ? 116.770 125.276 93.716  1.00 98.64  ?  157 ALA   A O    1 
ATOM   1206 C  CB   . ALA   A 1 157 ? 114.958 126.596 96.167  1.00 98.64  ?  157 ALA   A CB   1 
ATOM   1207 N  N    . LEU   A 1 158 ? 117.946 125.802 95.561  1.00 98.48  ?  158 LEU   A N    1 
ATOM   1208 C  CA   . LEU   A 1 158 ? 119.187 125.952 94.806  1.00 98.48  ?  158 LEU   A CA   1 
ATOM   1209 C  C    . LEU   A 1 158 ? 119.608 124.627 94.179  1.00 98.48  ?  158 LEU   A C    1 
ATOM   1210 O  O    . LEU   A 1 158 ? 120.075 124.591 93.034  1.00 98.48  ?  158 LEU   A O    1 
ATOM   1211 C  CB   . LEU   A 1 158 ? 120.294 126.491 95.712  1.00 98.48  ?  158 LEU   A CB   1 
ATOM   1212 C  CG   . LEU   A 1 158 ? 120.096 127.910 96.252  1.00 98.48  ?  158 LEU   A CG   1 
ATOM   1213 C  CD1  . LEU   A 1 158 ? 121.202 128.262 97.234  1.00 98.48  ?  158 LEU   A CD1  1 
ATOM   1214 C  CD2  . LEU   A 1 158 ? 120.046 128.922 95.117  1.00 98.48  ?  158 LEU   A CD2  1 
ATOM   1215 N  N    . ALA   A 1 159 ? 119.447 123.526 94.915  1.00 98.58  ?  159 ALA   A N    1 
ATOM   1216 C  CA   . ALA   A 1 159 ? 119.790 122.216 94.372  1.00 98.58  ?  159 ALA   A CA   1 
ATOM   1217 C  C    . ALA   A 1 159 ? 118.927 121.890 93.159  1.00 98.58  ?  159 ALA   A C    1 
ATOM   1218 O  O    . ALA   A 1 159 ? 119.434 121.451 92.121  1.00 98.58  ?  159 ALA   A O    1 
ATOM   1219 C  CB   . ALA   A 1 159 ? 119.633 121.144 95.450  1.00 98.58  ?  159 ALA   A CB   1 
ATOM   1220 N  N    . VAL   A 1 160 ? 117.614 122.103 93.274  1.00 98.47  ?  160 VAL   A N    1 
ATOM   1221 C  CA   . VAL   A 1 160 ? 116.719 121.850 92.147  1.00 98.47  ?  160 VAL   A CA   1 
ATOM   1222 C  C    . VAL   A 1 160 ? 117.092 122.726 90.961  1.00 98.47  ?  160 VAL   A C    1 
ATOM   1223 O  O    . VAL   A 1 160 ? 117.048 122.278 89.809  1.00 98.47  ?  160 VAL   A O    1 
ATOM   1224 C  CB   . VAL   A 1 160 ? 115.253 122.069 92.569  1.00 98.47  ?  160 VAL   A CB   1 
ATOM   1225 C  CG1  . VAL   A 1 160 ? 114.335 122.006 91.356  1.00 98.47  ?  160 VAL   A CG1  1 
ATOM   1226 C  CG2  . VAL   A 1 160 ? 114.838 121.036 93.605  1.00 98.47  ?  160 VAL   A CG2  1 
ATOM   1227 N  N    . LEU   A 1 161 ? 117.463 123.983 91.214  1.00 98.39  ?  161 LEU   A N    1 
ATOM   1228 C  CA   . LEU   A 1 161 ? 117.880 124.862 90.127  1.00 98.39  ?  161 LEU   A CA   1 
ATOM   1229 C  C    . LEU   A 1 161 ? 119.134 124.330 89.446  1.00 98.39  ?  161 LEU   A C    1 
ATOM   1230 O  O    . LEU   A 1 161 ? 119.262 124.402 88.217  1.00 98.39  ?  161 LEU   A O    1 
ATOM   1231 C  CB   . LEU   A 1 161 ? 118.116 126.275 90.659  1.00 98.39  ?  161 LEU   A CB   1 
ATOM   1232 C  CG   . LEU   A 1 161 ? 118.614 127.312 89.647  1.00 98.39  ?  161 LEU   A CG   1 
ATOM   1233 C  CD1  . LEU   A 1 161 ? 117.611 127.495 88.517  1.00 98.39  ?  161 LEU   A CD1  1 
ATOM   1234 C  CD2  . LEU   A 1 161 ? 118.893 128.637 90.338  1.00 98.39  ?  161 LEU   A CD2  1 
ATOM   1235 N  N    . ASN   A 1 162 ? 120.072 123.791 90.227  1.00 98.00  ?  162 ASN   A N    1 
ATOM   1236 C  CA   . ASN   A 1 162 ? 121.299 123.247 89.657  1.00 98.00  ?  162 ASN   A CA   1 
ATOM   1237 C  C    . ASN   A 1 162 ? 121.072 121.962 88.868  1.00 98.00  ?  162 ASN   A C    1 
ATOM   1238 O  O    . ASN   A 1 162 ? 122.026 121.451 88.272  1.00 98.00  ?  162 ASN   A O    1 
ATOM   1239 C  CB   . ASN   A 1 162 ? 122.323 122.986 90.764  1.00 98.00  ?  162 ASN   A CB   1 
ATOM   1240 C  CG   . ASN   A 1 162 ? 122.812 124.262 91.419  1.00 98.00  ?  162 ASN   A CG   1 
ATOM   1241 O  OD1  . ASN   A 1 162 ? 123.634 124.986 90.859  1.00 98.00  ?  162 ASN   A OD1  1 
ATOM   1242 N  ND2  . ASN   A 1 162 ? 122.313 124.540 92.617  1.00 98.00  ?  162 ASN   A ND2  1 
ATOM   1243 N  N    . THR   A 1 163 ? 119.849 121.433 88.844  1.00 98.27  ?  163 THR   A N    1 
ATOM   1244 C  CA   . THR   A 1 163 ? 119.552 120.200 88.128  1.00 98.27  ?  163 THR   A CA   1 
ATOM   1245 C  C    . THR   A 1 163 ? 118.959 120.435 86.745  1.00 98.27  ?  163 THR   A C    1 
ATOM   1246 O  O    . THR   A 1 163 ? 118.813 119.475 85.981  1.00 98.27  ?  163 THR   A O    1 
ATOM   1247 C  CB   . THR   A 1 163 ? 118.584 119.334 88.943  1.00 98.27  ?  163 THR   A CB   1 
ATOM   1248 O  OG1  . THR   A 1 163 ? 117.427 120.103 89.298  1.00 98.27  ?  163 THR   A OG1  1 
ATOM   1249 C  CG2  . THR   A 1 163 ? 119.257 118.817 90.204  1.00 98.27  ?  163 THR   A CG2  1 
ATOM   1250 N  N    . VAL   A 1 164 ? 118.613 121.679 86.402  1.00 98.01  ?  164 VAL   A N    1 
ATOM   1251 C  CA   . VAL   A 1 164 ? 118.009 121.945 85.095  1.00 98.01  ?  164 VAL   A CA   1 
ATOM   1252 C  C    . VAL   A 1 164 ? 118.969 121.611 83.963  1.00 98.01  ?  164 VAL   A C    1 
ATOM   1253 O  O    . VAL   A 1 164 ? 118.539 120.992 82.978  1.00 98.01  ?  164 VAL   A O    1 
ATOM   1254 C  CB   . VAL   A 1 164 ? 117.488 123.387 85.034  1.00 98.01  ?  164 VAL   A CB   1 
ATOM   1255 C  CG1  . VAL   A 1 164 ? 116.867 123.673 83.674  1.00 98.01  ?  164 VAL   A CG1  1 
ATOM   1256 C  CG2  . VAL   A 1 164 ? 116.480 123.634 86.148  1.00 98.01  ?  164 VAL   A CG2  1 
ATOM   1257 N  N    . PRO   A 1 165 ? 120.252 121.985 84.013  1.00 97.08  ?  165 PRO   A N    1 
ATOM   1258 C  CA   . PRO   A 1 165 ? 121.144 121.633 82.892  1.00 97.08  ?  165 PRO   A CA   1 
ATOM   1259 C  C    . PRO   A 1 165 ? 121.197 120.140 82.616  1.00 97.08  ?  165 PRO   A C    1 
ATOM   1260 O  O    . PRO   A 1 165 ? 121.006 119.715 81.469  1.00 97.08  ?  165 PRO   A O    1 
ATOM   1261 C  CB   . PRO   A 1 165 ? 122.503 122.188 83.345  1.00 97.08  ?  165 PRO   A CB   1 
ATOM   1262 C  CG   . PRO   A 1 165 ? 122.172 123.265 84.317  1.00 97.08  ?  165 PRO   A CG   1 
ATOM   1263 C  CD   . PRO   A 1 165 ? 120.936 122.806 85.026  1.00 97.08  ?  165 PRO   A CD   1 
ATOM   1264 N  N    . TYR   A 1 166 ? 121.449 119.326 83.642  1.00 97.39  ?  166 TYR   A N    1 
ATOM   1265 C  CA   . TYR   A 1 166 ? 121.514 117.883 83.435  1.00 97.39  ?  166 TYR   A CA   1 
ATOM   1266 C  C    . TYR   A 1 166 ? 120.161 117.313 83.033  1.00 97.39  ?  166 TYR   A C    1 
ATOM   1267 O  O    . TYR   A 1 166 ? 120.101 116.362 82.246  1.00 97.39  ?  166 TYR   A O    1 
ATOM   1268 C  CB   . TYR   A 1 166 ? 122.032 117.197 84.697  1.00 97.39  ?  166 TYR   A CB   1 
ATOM   1269 C  CG   . TYR   A 1 166 ? 123.424 117.635 85.090  1.00 97.39  ?  166 TYR   A CG   1 
ATOM   1270 C  CD1  . TYR   A 1 166 ? 124.545 117.042 84.522  1.00 97.39  ?  166 TYR   A CD1  1 
ATOM   1271 C  CD2  . TYR   A 1 166 ? 123.619 118.644 86.022  1.00 97.39  ?  166 TYR   A CD2  1 
ATOM   1272 C  CE1  . TYR   A 1 166 ? 125.819 117.440 84.875  1.00 97.39  ?  166 TYR   A CE1  1 
ATOM   1273 C  CE2  . TYR   A 1 166 ? 124.890 119.049 86.381  1.00 97.39  ?  166 TYR   A CE2  1 
ATOM   1274 C  CZ   . TYR   A 1 166 ? 125.986 118.444 85.804  1.00 97.39  ?  166 TYR   A CZ   1 
ATOM   1275 O  OH   . TYR   A 1 166 ? 127.253 118.844 86.158  1.00 97.39  ?  166 TYR   A OH   1 
ATOM   1276 N  N    . PHE   A 1 167 ? 119.069 117.874 83.557  1.00 98.15  ?  167 PHE   A N    1 
ATOM   1277 C  CA   . PHE   A 1 167 ? 117.745 117.428 83.137  1.00 98.15  ?  167 PHE   A CA   1 
ATOM   1278 C  C    . PHE   A 1 167 ? 117.511 117.704 81.657  1.00 98.15  ?  167 PHE   A C    1 
ATOM   1279 O  O    . PHE   A 1 167 ? 116.813 116.936 80.986  1.00 98.15  ?  167 PHE   A O    1 
ATOM   1280 C  CB   . PHE   A 1 167 ? 116.667 118.111 83.979  1.00 98.15  ?  167 PHE   A CB   1 
ATOM   1281 C  CG   . PHE   A 1 167 ? 115.269 117.881 83.477  1.00 98.15  ?  167 PHE   A CG   1 
ATOM   1282 C  CD1  . PHE   A 1 167 ? 114.609 116.694 83.748  1.00 98.15  ?  167 PHE   A CD1  1 
ATOM   1283 C  CD2  . PHE   A 1 167 ? 114.619 118.849 82.730  1.00 98.15  ?  167 PHE   A CD2  1 
ATOM   1284 C  CE1  . PHE   A 1 167 ? 113.324 116.479 83.286  1.00 98.15  ?  167 PHE   A CE1  1 
ATOM   1285 C  CE2  . PHE   A 1 167 ? 113.334 118.639 82.266  1.00 98.15  ?  167 PHE   A CE2  1 
ATOM   1286 C  CZ   . PHE   A 1 167 ? 112.686 117.452 82.544  1.00 98.15  ?  167 PHE   A CZ   1 
ATOM   1287 N  N    . VAL   A 1 168 ? 118.083 118.803 81.186  1.00 97.67  ?  168 VAL   A N    1 
ATOM   1288 C  CA   . VAL   A 1 168 ? 118.010 119.103 79.785  1.00 97.67  ?  168 VAL   A CA   1 
ATOM   1289 C  C    . VAL   A 1 168 ? 118.944 118.198 79.045  1.00 97.67  ?  168 VAL   A C    1 
ATOM   1290 O  O    . VAL   A 1 168 ? 118.527 117.491 78.136  1.00 97.67  ?  168 VAL   A O    1 
ATOM   1291 C  CB   . VAL   A 1 168 ? 118.475 120.537 79.498  1.00 97.67  ?  168 VAL   A CB   1 
ATOM   1292 C  CG1  . VAL   A 1 168 ? 118.571 120.783 78.003  1.00 97.67  ?  168 VAL   A CG1  1 
ATOM   1293 C  CG2  . VAL   A 1 168 ? 117.478 121.527 80.076  1.00 97.67  ?  168 VAL   A CG2  1 
ATOM   1294 N  N    . PHE   A 1 169 ? 120.202 118.156 79.447  1.00 97.27  ?  169 PHE   A N    1 
ATOM   1295 C  CA   . PHE   A 1 169 ? 121.176 117.425 78.673  1.00 97.27  ?  169 PHE   A CA   1 
ATOM   1296 C  C    . PHE   A 1 169 ? 121.197 115.931 78.768  1.00 97.27  ?  169 PHE   A C    1 
ATOM   1297 O  O    . PHE   A 1 169 ? 122.015 115.309 78.148  1.00 97.27  ?  169 PHE   A O    1 
ATOM   1298 C  CB   . PHE   A 1 169 ? 122.576 117.949 78.886  1.00 97.27  ?  169 PHE   A CB   1 
ATOM   1299 C  CG   . PHE   A 1 169 ? 122.759 119.389 78.542  1.00 97.27  ?  169 PHE   A CG   1 
ATOM   1300 C  CD1  . PHE   A 1 169 ? 122.137 119.948 77.450  1.00 97.27  ?  169 PHE   A CD1  1 
ATOM   1301 C  CD2  . PHE   A 1 169 ? 123.596 120.177 79.303  1.00 97.27  ?  169 PHE   A CD2  1 
ATOM   1302 C  CE1  . PHE   A 1 169 ? 122.325 121.279 77.137  1.00 97.27  ?  169 PHE   A CE1  1 
ATOM   1303 C  CE2  . PHE   A 1 169 ? 123.792 121.506 78.996  1.00 97.27  ?  169 PHE   A CE2  1 
ATOM   1304 C  CZ   . PHE   A 1 169 ? 123.158 122.059 77.909  1.00 97.27  ?  169 PHE   A CZ   1 
ATOM   1305 N  N    . ARG   A 1 170 ? 120.311 115.318 79.517  1.00 97.98  ?  170 ARG   A N    1 
ATOM   1306 C  CA   . ARG   A 1 170 ? 120.332 113.873 79.477  1.00 97.98  ?  170 ARG   A CA   1 
ATOM   1307 C  C    . ARG   A 1 170 ? 119.424 113.317 78.389  1.00 97.98  ?  170 ARG   A C    1 
ATOM   1308 O  O    . ARG   A 1 170 ? 118.504 114.005 77.985  1.00 97.98  ?  170 ARG   A O    1 
ATOM   1309 C  CB   . ARG   A 1 170 ? 120.046 113.283 80.806  1.00 97.98  ?  170 ARG   A CB   1 
ATOM   1310 N  N    . ASP   A 1 171 ? 119.656 112.093 77.922  1.00 97.63  ?  171 ASP   A N    1 
ATOM   1311 C  CA   . ASP   A 1 171 ? 118.930 111.498 76.799  1.00 97.63  ?  171 ASP   A CA   1 
ATOM   1312 C  C    . ASP   A 1 171 ? 119.087 109.972 76.774  1.00 97.63  ?  171 ASP   A C    1 
ATOM   1313 O  O    . ASP   A 1 171 ? 119.991 109.404 77.397  1.00 97.63  ?  171 ASP   A O    1 
ATOM   1314 C  CB   . ASP   A 1 171 ? 119.414 112.147 75.489  1.00 97.63  ?  171 ASP   A CB   1 
ATOM   1315 N  N    . MET   A 1 181 ? 121.319 103.304 76.168  1.00 95.33  ?  181 MET   A N    1 
ATOM   1316 C  CA   . MET   A 1 181 ? 122.022 104.060 77.201  1.00 95.33  ?  181 MET   A CA   1 
ATOM   1317 C  C    . MET   A 1 181 ? 121.131 105.184 77.699  1.00 95.33  ?  181 MET   A C    1 
ATOM   1318 O  O    . MET   A 1 181 ? 120.606 105.959 76.908  1.00 95.33  ?  181 MET   A O    1 
ATOM   1319 C  CB   . MET   A 1 181 ? 123.337 104.660 76.691  1.00 95.33  ?  181 MET   A CB   1 
ATOM   1320 N  N    . CYS   A 1 182 ? 121.055 105.340 79.008  1.00 97.50  ?  182 CYS   A N    1 
ATOM   1321 C  CA   . CYS   A 1 182 ? 120.668 106.596 79.620  1.00 97.50  ?  182 CYS   A CA   1 
ATOM   1322 C  C    . CYS   A 1 182 ? 121.989 107.304 79.956  1.00 97.50  ?  182 CYS   A C    1 
ATOM   1323 O  O    . CYS   A 1 182 ? 122.598 106.981 80.984  1.00 97.50  ?  182 CYS   A O    1 
ATOM   1324 C  CB   . CYS   A 1 182 ? 119.748 106.238 80.803  1.00 97.50  ?  182 CYS   A CB   1 
ATOM   1325 S  SG   . CYS   A 1 182 ? 119.107 107.568 81.849  1.00 97.50  ?  182 CYS   A SG   1 
ATOM   1326 N  N    . TYR   A 1 183 ? 122.431 108.276 79.135  1.00 96.94  ?  183 TYR   A N    1 
ATOM   1327 C  CA   . TYR   A 1 183 ? 123.655 109.065 79.392  1.00 96.94  ?  183 TYR   A CA   1 
ATOM   1328 C  C    . TYR   A 1 183 ? 123.570 110.556 79.002  1.00 96.94  ?  183 TYR   A C    1 
ATOM   1329 O  O    . TYR   A 1 183 ? 122.543 111.021 78.503  1.00 96.94  ?  183 TYR   A O    1 
ATOM   1330 C  CB   . TYR   A 1 183 ? 124.903 108.351 78.860  1.00 96.94  ?  183 TYR   A CB   1 
ATOM   1331 C  CG   . TYR   A 1 183 ? 126.114 108.599 79.749  1.00 96.94  ?  183 TYR   A CG   1 
ATOM   1332 C  CD1  . TYR   A 1 183 ? 126.131 108.114 81.075  1.00 96.94  ?  183 TYR   A CD1  1 
ATOM   1333 C  CD2  . TYR   A 1 183 ? 127.212 109.330 79.264  1.00 96.94  ?  183 TYR   A CD2  1 
ATOM   1334 C  CE1  . TYR   A 1 183 ? 127.235 108.373 81.911  1.00 96.94  ?  183 TYR   A CE1  1 
ATOM   1335 C  CE2  . TYR   A 1 183 ? 128.329 109.558 80.082  1.00 96.94  ?  183 TYR   A CE2  1 
ATOM   1336 C  CZ   . TYR   A 1 183 ? 128.343 109.082 81.408  1.00 96.94  ?  183 TYR   A CZ   1 
ATOM   1337 O  OH   . TYR   A 1 183 ? 129.402 109.311 82.214  1.00 96.94  ?  183 TYR   A OH   1 
ATOM   1338 N  N    . TYR   A 1 184 ? 124.677 111.286 79.059  1.00 96.28  ?  184 TYR   A N    1 
ATOM   1339 C  CA   . TYR   A 1 184 ? 124.707 112.719 78.684  1.00 96.28  ?  184 TYR   A CA   1 
ATOM   1340 C  C    . TYR   A 1 184 ? 124.730 113.058 77.212  1.00 96.28  ?  184 TYR   A C    1 
ATOM   1341 O  O    . TYR   A 1 184 ? 125.394 112.388 76.450  1.00 96.28  ?  184 TYR   A O    1 
ATOM   1342 C  CB   . TYR   A 1 184 ? 125.937 113.419 79.266  1.00 96.28  ?  184 TYR   A CB   1 
ATOM   1343 C  CG   . TYR   A 1 184 ? 126.052 113.369 80.757  1.00 96.28  ?  184 TYR   A CG   1 
ATOM   1344 C  CD1  . TYR   A 1 184 ? 125.057 113.889 81.567  1.00 96.28  ?  184 TYR   A CD1  1 
ATOM   1345 C  CD2  . TYR   A 1 184 ? 127.168 112.816 81.357  1.00 96.28  ?  184 TYR   A CD2  1 
ATOM   1346 C  CE1  . TYR   A 1 184 ? 125.165 113.837 82.933  1.00 96.28  ?  184 TYR   A CE1  1 
ATOM   1347 C  CE2  . TYR   A 1 184 ? 127.287 112.760 82.722  1.00 96.28  ?  184 TYR   A CE2  1 
ATOM   1348 C  CZ   . TYR   A 1 184 ? 126.286 113.277 83.503  1.00 96.28  ?  184 TYR   A CZ   1 
ATOM   1349 O  OH   . TYR   A 1 184 ? 126.413 113.223 84.865  1.00 96.28  ?  184 TYR   A OH   1 
ATOM   1350 N  N    . ASN   A 1 185 ? 124.061 114.135 76.830  1.00 96.30  ?  185 ASN   A N    1 
ATOM   1351 C  CA   . ASN   A 1 185 ? 124.025 114.588 75.454  1.00 96.30  ?  185 ASN   A CA   1 
ATOM   1352 C  C    . ASN   A 1 185 ? 123.976 116.110 75.455  1.00 96.30  ?  185 ASN   A C    1 
ATOM   1353 O  O    . ASN   A 1 185 ? 122.895 116.667 75.484  1.00 96.30  ?  185 ASN   A O    1 
ATOM   1354 C  CB   . ASN   A 1 185 ? 122.789 114.017 74.735  1.00 96.30  ?  185 ASN   A CB   1 
ATOM   1355 C  CG   . ASN   A 1 185 ? 122.901 114.112 73.233  1.00 96.30  ?  185 ASN   A CG   1 
ATOM   1356 O  OD1  . ASN   A 1 185 ? 123.986 113.966 72.674  1.00 96.30  ?  185 ASN   A OD1  1 
ATOM   1357 N  ND2  . ASN   A 1 185 ? 121.785 114.364 72.570  1.00 96.30  ?  185 ASN   A ND2  1 
ATOM   1358 N  N    . VAL   A 1 186 ? 125.112 116.794 75.389  1.00 95.15  ?  186 VAL   A N    1 
ATOM   1359 C  CA   . VAL   A 1 186 ? 125.112 118.265 75.525  1.00 95.15  ?  186 VAL   A CA   1 
ATOM   1360 C  C    . VAL   A 1 186 ? 124.711 119.029 74.285  1.00 95.15  ?  186 VAL   A C    1 
ATOM   1361 O  O    . VAL   A 1 186 ? 124.169 120.107 74.382  1.00 95.15  ?  186 VAL   A O    1 
ATOM   1362 C  CB   . VAL   A 1 186 ? 126.419 118.803 76.135  1.00 95.15  ?  186 VAL   A CB   1 
ATOM   1363 N  N    . LEU   A 1 187 ? 124.957 118.490 73.128  1.00 95.78  ?  187 LEU   A N    1 
ATOM   1364 C  CA   . LEU   A 1 187 ? 124.561 119.048 71.842  1.00 95.78  ?  187 LEU   A CA   1 
ATOM   1365 C  C    . LEU   A 1 187 ? 123.065 118.909 71.571  1.00 95.78  ?  187 LEU   A C    1 
ATOM   1366 O  O    . LEU   A 1 187 ? 122.639 119.071 70.421  1.00 95.78  ?  187 LEU   A O    1 
ATOM   1367 C  CB   . LEU   A 1 187 ? 125.356 118.380 70.716  1.00 95.78  ?  187 LEU   A CB   1 
ATOM   1368 N  N    . LEU   A 1 188 ? 122.262 118.616 72.595  1.00 93.69  ?  188 LEU   A N    1 
ATOM   1369 C  CA   . LEU   A 1 188 ? 120.827 118.453 72.397  1.00 93.69  ?  188 LEU   A CA   1 
ATOM   1370 C  C    . LEU   A 1 188 ? 120.149 119.794 72.146  1.00 93.69  ?  188 LEU   A C    1 
ATOM   1371 O  O    . LEU   A 1 188 ? 119.383 119.941 71.187  1.00 93.69  ?  188 LEU   A O    1 
ATOM   1372 C  CB   . LEU   A 1 188 ? 120.211 117.756 73.615  1.00 93.69  ?  188 LEU   A CB   1 
ATOM   1373 N  N    . LEU   A 1 189 ? 120.422 120.782 72.994  1.00 93.57  ?  189 LEU   A N    1 
ATOM   1374 C  CA   . LEU   A 1 189 ? 119.781 122.088 72.916  1.00 93.57  ?  189 LEU   A CA   1 
ATOM   1375 C  C    . LEU   A 1 189 ? 120.733 123.082 72.261  1.00 93.57  ?  189 LEU   A C    1 
ATOM   1376 O  O    . LEU   A 1 189 ? 121.790 123.397 72.820  1.00 93.57  ?  189 LEU   A O    1 
ATOM   1377 C  CB   . LEU   A 1 189 ? 119.373 122.572 74.307  1.00 93.57  ?  189 LEU   A CB   1 
ATOM   1378 N  N    . ASN   A 1 190 ? 120.353 123.576 71.083  1.00 92.78  ?  190 ASN   A N    1 
ATOM   1379 C  CA   . ASN   A 1 190 ? 121.115 124.596 70.372  1.00 92.78  ?  190 ASN   A CA   1 
ATOM   1380 C  C    . ASN   A 1 190 ? 122.571 124.176 70.208  1.00 92.78  ?  190 ASN   A C    1 
ATOM   1381 O  O    . ASN   A 1 190 ? 123.460 124.756 70.846  1.00 92.78  ?  190 ASN   A O    1 
ATOM   1382 C  CB   . ASN   A 1 190 ? 121.034 125.931 71.113  1.00 92.78  ?  190 ASN   A CB   1 
ATOM   1383 N  N    . PRO   A 1 191 ? 122.858 123.181 69.370  1.00 92.22  ?  191 PRO   A N    1 
ATOM   1384 C  CA   . PRO   A 1 191 ? 124.256 122.801 69.140  1.00 92.22  ?  191 PRO   A CA   1 
ATOM   1385 C  C    . PRO   A 1 191 ? 125.005 123.884 68.378  1.00 92.22  ?  191 PRO   A C    1 
ATOM   1386 O  O    . PRO   A 1 191 ? 124.481 124.480 67.433  1.00 92.22  ?  191 PRO   A O    1 
ATOM   1387 C  CB   . PRO   A 1 191 ? 124.144 121.510 68.323  1.00 92.22  ?  191 PRO   A CB   1 
ATOM   1388 N  N    . GLY   A 1 192 ? 126.244 124.132 68.798  1.00 90.61  ?  192 GLY   A N    1 
ATOM   1389 C  CA   . GLY   A 1 192 ? 127.051 125.163 68.189  1.00 90.61  ?  192 GLY   A CA   1 
ATOM   1390 C  C    . GLY   A 1 192 ? 127.615 124.732 66.853  1.00 90.61  ?  192 GLY   A C    1 
ATOM   1391 O  O    . GLY   A 1 192 ? 127.468 123.585 66.409  1.00 90.61  ?  192 GLY   A O    1 
ATOM   1392 N  N    . PRO   A 1 193 ? 128.281 125.676 66.180  1.00 93.28  ?  193 PRO   A N    1 
ATOM   1393 C  CA   . PRO   A 1 193 ? 128.880 125.341 64.874  1.00 93.28  ?  193 PRO   A CA   1 
ATOM   1394 C  C    . PRO   A 1 193 ? 129.859 124.183 64.948  1.00 93.28  ?  193 PRO   A C    1 
ATOM   1395 O  O    . PRO   A 1 193 ? 129.692 123.184 64.237  1.00 93.28  ?  193 PRO   A O    1 
ATOM   1396 C  CB   . PRO   A 1 193 ? 129.562 126.654 64.460  1.00 93.28  ?  193 PRO   A CB   1 
ATOM   1397 N  N    . ASP   A 1 194 ? 130.882 124.289 65.793  1.00 94.58  ?  194 ASP   A N    1 
ATOM   1398 C  CA   . ASP   A 1 194 ? 131.865 123.225 65.969  1.00 94.58  ?  194 ASP   A CA   1 
ATOM   1399 C  C    . ASP   A 1 194 ? 131.340 122.260 67.027  1.00 94.58  ?  194 ASP   A C    1 
ATOM   1400 O  O    . ASP   A 1 194 ? 131.304 122.592 68.218  1.00 94.58  ?  194 ASP   A O    1 
ATOM   1401 C  CB   . ASP   A 1 194 ? 133.220 123.802 66.368  1.00 94.58  ?  194 ASP   A CB   1 
ATOM   1402 N  N    . ARG   A 1 195 ? 130.932 121.066 66.594  1.00 93.94  ?  195 ARG   A N    1 
ATOM   1403 C  CA   . ARG   A 1 195 ? 130.361 120.101 67.528  1.00 93.94  ?  195 ARG   A CA   1 
ATOM   1404 C  C    . ARG   A 1 195 ? 131.395 119.645 68.551  1.00 93.94  ?  195 ARG   A C    1 
ATOM   1405 O  O    . ARG   A 1 195 ? 131.100 119.568 69.748  1.00 93.94  ?  195 ARG   A O    1 
ATOM   1406 C  CB   . ARG   A 1 195 ? 129.792 118.905 66.764  1.00 93.94  ?  195 ARG   A CB   1 
ATOM   1407 N  N    . ASP   A 1 196 ? 132.616 119.351 68.102  1.00 93.95  ?  196 ASP   A N    1 
ATOM   1408 C  CA   . ASP   A 1 196 ? 133.636 118.830 69.007  1.00 93.95  ?  196 ASP   A CA   1 
ATOM   1409 C  C    . ASP   A 1 196 ? 134.016 119.864 70.059  1.00 93.95  ?  196 ASP   A C    1 
ATOM   1410 O  O    . ASP   A 1 196 ? 134.008 119.580 71.263  1.00 93.95  ?  196 ASP   A O    1 
ATOM   1411 C  CB   . ASP   A 1 196 ? 134.866 118.397 68.205  1.00 93.95  ?  196 ASP   A CB   1 
ATOM   1412 N  N    . ALA   A 1 197 ? 134.362 121.077 69.620  1.00 94.98  ?  197 ALA   A N    1 
ATOM   1413 C  CA   . ALA   A 1 197 ? 134.796 122.106 70.558  1.00 94.98  ?  197 ALA   A CA   1 
ATOM   1414 C  C    . ALA   A 1 197 ? 133.671 122.497 71.508  1.00 94.98  ?  197 ALA   A C    1 
ATOM   1415 O  O    . ALA   A 1 197 ? 133.893 122.651 72.715  1.00 94.98  ?  197 ALA   A O    1 
ATOM   1416 C  CB   . ALA   A 1 197 ? 135.303 123.329 69.795  1.00 94.98  ?  197 ALA   A CB   1 
ATOM   1417 N  N    . THR   A 1 198 ? 132.456 122.669 70.982  1.00 95.90  ?  198 THR   A N    1 
ATOM   1418 C  CA   . THR   A 1 198 ? 131.328 123.033 71.833  1.00 95.90  ?  198 THR   A CA   1 
ATOM   1419 C  C    . THR   A 1 198 ? 131.041 121.940 72.855  1.00 95.90  ?  198 THR   A C    1 
ATOM   1420 O  O    . THR   A 1 198 ? 130.794 122.222 74.033  1.00 95.90  ?  198 THR   A O    1 
ATOM   1421 C  CB   . THR   A 1 198 ? 130.091 123.305 70.975  1.00 95.90  ?  198 THR   A CB   1 
ATOM   1422 N  N    . CYS   A 1 199 ? 131.069 120.678 72.417  1.00 95.70  ?  199 CYS   A N    1 
ATOM   1423 C  CA   . CYS   A 1 199 ? 130.822 119.573 73.336  1.00 95.70  ?  199 CYS   A CA   1 
ATOM   1424 C  C    . CYS   A 1 199 ? 131.884 119.522 74.424  1.00 95.70  ?  199 CYS   A C    1 
ATOM   1425 O  O    . CYS   A 1 199 ? 131.564 119.348 75.607  1.00 95.70  ?  199 CYS   A O    1 
ATOM   1426 C  CB   . CYS   A 1 199 ? 130.776 118.255 72.559  1.00 95.70  ?  199 CYS   A CB   1 
ATOM   1427 S  SG   . CYS   A 1 199 ? 130.181 116.829 73.502  1.00 95.70  ?  199 CYS   A SG   1 
ATOM   1428 N  N    . ASN   A 1 200 ? 133.153 119.679 74.046  1.00 95.99  ?  200 ASN   A N    1 
ATOM   1429 C  CA   . ASN   A 1 200 ? 134.227 119.680 75.035  1.00 95.99  ?  200 ASN   A CA   1 
ATOM   1430 C  C    . ASN   A 1 200 ? 134.042 120.813 76.037  1.00 95.99  ?  200 ASN   A C    1 
ATOM   1431 O  O    . ASN   A 1 200 ? 134.165 120.608 77.250  1.00 95.99  ?  200 ASN   A O    1 
ATOM   1432 C  CB   . ASN   A 1 200 ? 135.580 119.801 74.332  1.00 95.99  ?  200 ASN   A CB   1 
ATOM   1433 C  CG   . ASN   A 1 200 ? 136.747 119.509 75.257  1.00 95.99  ?  200 ASN   A CG   1 
ATOM   1434 O  OD1  . ASN   A 1 200 ? 136.659 119.701 76.469  1.00 95.99  ?  200 ASN   A OD1  1 
ATOM   1435 N  ND2  . ASN   A 1 200 ? 137.851 119.041 74.684  1.00 95.99  ?  200 ASN   A ND2  1 
ATOM   1436 N  N    . SER   A 1 201 ? 133.755 122.018 75.542  1.00 96.33  ?  201 SER   A N    1 
ATOM   1437 C  CA   . SER   A 1 201 ? 133.590 123.164 76.430  1.00 96.33  ?  201 SER   A CA   1 
ATOM   1438 C  C    . SER   A 1 201 ? 132.439 122.942 77.401  1.00 96.33  ?  201 SER   A C    1 
ATOM   1439 O  O    . SER   A 1 201 ? 132.574 123.180 78.606  1.00 96.33  ?  201 SER   A O    1 
ATOM   1440 C  CB   . SER   A 1 201 ? 133.364 124.433 75.607  1.00 96.33  ?  201 SER   A CB   1 
ATOM   1441 O  OG   . SER   A 1 201 ? 132.201 124.319 74.805  1.00 96.33  ?  201 SER   A OG   1 
ATOM   1442 N  N    . ARG   A 1 202 ? 131.293 122.480 76.892  1.00 96.46  ?  202 ARG   A N    1 
ATOM   1443 C  CA   . ARG   A 1 202 ? 130.138 122.270 77.760  1.00 96.46  ?  202 ARG   A CA   1 
ATOM   1444 C  C    . ARG   A 1 202 ? 130.414 121.183 78.792  1.00 96.46  ?  202 ARG   A C    1 
ATOM   1445 O  O    . ARG   A 1 202 ? 130.059 121.329 79.968  1.00 96.46  ?  202 ARG   A O    1 
ATOM   1446 C  CB   . ARG   A 1 202 ? 128.910 121.917 76.921  1.00 96.46  ?  202 ARG   A CB   1 
ATOM   1447 C  CG   . ARG   A 1 202 ? 128.413 123.059 76.049  1.00 96.46  ?  202 ARG   A CG   1 
ATOM   1448 C  CD   . ARG   A 1 202 ? 127.186 122.657 75.247  1.00 96.46  ?  202 ARG   A CD   1 
ATOM   1449 N  NE   . ARG   A 1 202 ? 126.683 123.757 74.429  1.00 96.46  ?  202 ARG   A NE   1 
ATOM   1450 C  CZ   . ARG   A 1 202 ? 125.616 123.678 73.638  1.00 96.46  ?  202 ARG   A CZ   1 
ATOM   1451 N  NH1  . ARG   A 1 202 ? 124.928 122.547 73.552  1.00 96.46  1  202 ARG   A NH1  1 
ATOM   1452 N  NH2  . ARG   A 1 202 ? 125.236 124.733 72.931  1.00 96.46  ?  202 ARG   A NH2  1 
ATOM   1453 N  N    . GLN   A 1 203 ? 131.047 120.084 78.373  1.00 95.48  ?  203 GLN   A N    1 
ATOM   1454 C  CA   . GLN   A 1 203 ? 131.350 119.007 79.308  1.00 95.48  ?  203 GLN   A CA   1 
ATOM   1455 C  C    . GLN   A 1 203 ? 132.289 119.490 80.405  1.00 95.48  ?  203 GLN   A C    1 
ATOM   1456 O  O    . GLN   A 1 203 ? 132.062 119.229 81.593  1.00 95.48  ?  203 GLN   A O    1 
ATOM   1457 C  CB   . GLN   A 1 203 ? 131.958 117.821 78.558  1.00 95.48  ?  203 GLN   A CB   1 
ATOM   1458 C  CG   . GLN   A 1 203 ? 132.230 116.600 79.426  1.00 95.48  ?  203 GLN   A CG   1 
ATOM   1459 C  CD   . GLN   A 1 203 ? 130.964 115.999 80.004  1.00 95.48  ?  203 GLN   A CD   1 
ATOM   1460 O  OE1  . GLN   A 1 203 ? 129.855 116.366 79.618  1.00 95.48  ?  203 GLN   A OE1  1 
ATOM   1461 N  NE2  . GLN   A 1 203 ? 131.124 115.065 80.936  1.00 95.48  ?  203 GLN   A NE2  1 
ATOM   1462 N  N    . VAL   A 1 204 ? 133.354 120.200 80.025  1.00 96.77  ?  204 VAL   A N    1 
ATOM   1463 C  CA   . VAL   A 1 204 ? 134.304 120.695 81.017  1.00 96.77  ?  204 VAL   A CA   1 
ATOM   1464 C  C    . VAL   A 1 204 ? 133.624 121.675 81.964  1.00 96.77  ?  204 VAL   A C    1 
ATOM   1465 O  O    . VAL   A 1 204 ? 133.851 121.644 83.180  1.00 96.77  ?  204 VAL   A O    1 
ATOM   1466 C  CB   . VAL   A 1 204 ? 135.520 121.334 80.319  1.00 96.77  ?  204 VAL   A CB   1 
ATOM   1467 C  CG1  . VAL   A 1 204 ? 136.417 122.023 81.337  1.00 96.77  ?  204 VAL   A CG1  1 
ATOM   1468 C  CG2  . VAL   A 1 204 ? 136.302 120.281 79.546  1.00 96.77  ?  204 VAL   A CG2  1 
ATOM   1469 N  N    . ALA   A 1 205 ? 132.783 122.560 81.425  1.00 97.41  ?  205 ALA   A N    1 
ATOM   1470 C  CA   . ALA   A 1 205 ? 132.094 123.532 82.267  1.00 97.41  ?  205 ALA   A CA   1 
ATOM   1471 C  C    . ALA   A 1 205 ? 131.198 122.835 83.281  1.00 97.41  ?  205 ALA   A C    1 
ATOM   1472 O  O    . ALA   A 1 205 ? 131.236 123.146 84.476  1.00 97.41  ?  205 ALA   A O    1 
ATOM   1473 C  CB   . ALA   A 1 205 ? 131.282 124.493 81.398  1.00 97.41  ?  205 ALA   A CB   1 
ATOM   1474 N  N    . LEU   A 1 206 ? 130.377 121.889 82.819  1.00 97.35  ?  206 LEU   A N    1 
ATOM   1475 C  CA   . LEU   A 1 206 ? 129.486 121.178 83.732  1.00 97.35  ?  206 LEU   A CA   1 
ATOM   1476 C  C    . LEU   A 1 206 ? 130.277 120.406 84.781  1.00 97.35  ?  206 LEU   A C    1 
ATOM   1477 O  O    . LEU   A 1 206 ? 129.910 120.397 85.964  1.00 97.35  ?  206 LEU   A O    1 
ATOM   1478 C  CB   . LEU   A 1 206 ? 128.574 120.235 82.946  1.00 97.35  ?  206 LEU   A CB   1 
ATOM   1479 C  CG   . LEU   A 1 206 ? 127.584 120.899 81.986  1.00 97.35  ?  206 LEU   A CG   1 
ATOM   1480 C  CD1  . LEU   A 1 206 ? 126.840 119.847 81.179  1.00 97.35  ?  206 LEU   A CD1  1 
ATOM   1481 C  CD2  . LEU   A 1 206 ? 126.606 121.787 82.741  1.00 97.35  ?  206 LEU   A CD2  1 
ATOM   1482 N  N    . ALA   A 1 207 ? 131.364 119.750 84.370  1.00 97.39  ?  207 ALA   A N    1 
ATOM   1483 C  CA   . ALA   A 1 207 ? 132.163 118.979 85.315  1.00 97.39  ?  207 ALA   A CA   1 
ATOM   1484 C  C    . ALA   A 1 207 ? 132.760 119.882 86.387  1.00 97.39  ?  207 ALA   A C    1 
ATOM   1485 O  O    . ALA   A 1 207 ? 132.669 119.586 87.584  1.00 97.39  ?  207 ALA   A O    1 
ATOM   1486 C  CB   . ALA   A 1 207 ? 133.264 118.222 84.573  1.00 97.39  ?  207 ALA   A CB   1 
ATOM   1487 N  N    . VAL   A 1 208 ? 133.377 120.991 85.973  1.00 98.00  ?  208 VAL   A N    1 
ATOM   1488 C  CA   . VAL   A 1 208 ? 133.978 121.906 86.938  1.00 98.00  ?  208 VAL   A CA   1 
ATOM   1489 C  C    . VAL   A 1 208 ? 132.913 122.482 87.859  1.00 98.00  ?  208 VAL   A C    1 
ATOM   1490 O  O    . VAL   A 1 208 ? 133.128 122.626 89.068  1.00 98.00  ?  208 VAL   A O    1 
ATOM   1491 C  CB   . VAL   A 1 208 ? 134.757 123.016 86.208  1.00 98.00  ?  208 VAL   A CB   1 
ATOM   1492 C  CG1  . VAL   A 1 208 ? 135.237 124.069 87.197  1.00 98.00  ?  208 VAL   A CG1  1 
ATOM   1493 C  CG2  . VAL   A 1 208 ? 135.932 122.426 85.443  1.00 98.00  ?  208 VAL   A CG2  1 
ATOM   1494 N  N    . SER   A 1 209 ? 131.743 122.816 87.308  1.00 97.40  ?  209 SER   A N    1 
ATOM   1495 C  CA   . SER   A 1 209 ? 130.679 123.383 88.127  1.00 97.40  ?  209 SER   A CA   1 
ATOM   1496 C  C    . SER   A 1 209 ? 130.229 122.396 89.196  1.00 97.40  ?  209 SER   A C    1 
ATOM   1497 O  O    . SER   A 1 209 ? 130.140 122.742 90.380  1.00 97.40  ?  209 SER   A O    1 
ATOM   1498 C  CB   . SER   A 1 209 ? 129.500 123.792 87.242  1.00 97.40  ?  209 SER   A CB   1 
ATOM   1499 O  OG   . SER   A 1 209 ? 128.970 122.675 86.554  1.00 97.40  ?  209 SER   A OG   1 
ATOM   1500 N  N    . LYS   A 1 210 ? 129.935 121.155 88.796  1.00 97.04  ?  210 LYS   A N    1 
ATOM   1501 C  CA   . LYS   A 1 210 ? 129.465 120.175 89.768  1.00 97.04  ?  210 LYS   A CA   1 
ATOM   1502 C  C    . LYS   A 1 210 ? 130.551 119.845 90.783  1.00 97.04  ?  210 LYS   A C    1 
ATOM   1503 O  O    . LYS   A 1 210 ? 130.258 119.619 91.963  1.00 97.04  ?  210 LYS   A O    1 
ATOM   1504 C  CB   . LYS   A 1 210 ? 128.983 118.908 89.058  1.00 97.04  ?  210 LYS   A CB   1 
ATOM   1505 C  CG   . LYS   A 1 210 ? 130.072 118.086 88.391  1.00 97.04  ?  210 LYS   A CG   1 
ATOM   1506 C  CD   . LYS   A 1 210 ? 129.490 116.823 87.774  1.00 97.04  ?  210 LYS   A CD   1 
ATOM   1507 C  CE   . LYS   A 1 210 ? 130.577 115.883 87.284  1.00 97.04  ?  210 LYS   A CE   1 
ATOM   1508 N  NZ   . LYS   A 1 210 ? 130.011 114.643 86.686  1.00 97.04  1  210 LYS   A NZ   1 
ATOM   1509 N  N    . PHE   A 1 211 ? 131.815 119.828 90.354  1.00 97.76  ?  211 PHE   A N    1 
ATOM   1510 C  CA   . PHE   A 1 211 ? 132.910 119.582 91.285  1.00 97.76  ?  211 PHE   A CA   1 
ATOM   1511 C  C    . PHE   A 1 211 ? 132.993 120.688 92.330  1.00 97.76  ?  211 PHE   A C    1 
ATOM   1512 O  O    . PHE   A 1 211 ? 133.090 120.422 93.533  1.00 97.76  ?  211 PHE   A O    1 
ATOM   1513 C  CB   . PHE   A 1 211 ? 134.228 119.460 90.517  1.00 97.76  ?  211 PHE   A CB   1 
ATOM   1514 C  CG   . PHE   A 1 211 ? 135.444 119.424 91.399  1.00 97.76  ?  211 PHE   A CG   1 
ATOM   1515 C  CD1  . PHE   A 1 211 ? 135.814 118.258 92.046  1.00 97.76  ?  211 PHE   A CD1  1 
ATOM   1516 C  CD2  . PHE   A 1 211 ? 136.217 120.560 91.581  1.00 97.76  ?  211 PHE   A CD2  1 
ATOM   1517 C  CE1  . PHE   A 1 211 ? 136.932 118.223 92.857  1.00 97.76  ?  211 PHE   A CE1  1 
ATOM   1518 C  CE2  . PHE   A 1 211 ? 137.336 120.530 92.392  1.00 97.76  ?  211 PHE   A CE2  1 
ATOM   1519 C  CZ   . PHE   A 1 211 ? 137.693 119.360 93.030  1.00 97.76  ?  211 PHE   A CZ   1 
ATOM   1520 N  N    . LEU   A 1 212 ? 132.953 121.946 91.883  1.00 97.69  ?  212 LEU   A N    1 
ATOM   1521 C  CA   . LEU   A 1 212 ? 133.047 123.063 92.815  1.00 97.69  ?  212 LEU   A CA   1 
ATOM   1522 C  C    . LEU   A 1 212 ? 131.832 123.137 93.732  1.00 97.69  ?  212 LEU   A C    1 
ATOM   1523 O  O    . LEU   A 1 212 ? 131.952 123.572 94.883  1.00 97.69  ?  212 LEU   A O    1 
ATOM   1524 C  CB   . LEU   A 1 212 ? 133.204 124.375 92.045  1.00 97.69  ?  212 LEU   A CB   1 
ATOM   1525 C  CG   . LEU   A 1 212 ? 134.471 124.516 91.197  1.00 97.69  ?  212 LEU   A CG   1 
ATOM   1526 C  CD1  . LEU   A 1 212 ? 134.418 125.790 90.369  1.00 97.69  ?  212 LEU   A CD1  1 
ATOM   1527 C  CD2  . LEU   A 1 212 ? 135.713 124.498 92.070  1.00 97.69  ?  212 LEU   A CD2  1 
ATOM   1528 N  N    . LEU   A 1 213 ? 130.662 122.720 93.251  1.00 97.16  ?  213 LEU   A N    1 
ATOM   1529 C  CA   . LEU   A 1 213 ? 129.436 122.873 94.025  1.00 97.16  ?  213 LEU   A CA   1 
ATOM   1530 C  C    . LEU   A 1 213 ? 129.147 121.691 94.942  1.00 97.16  ?  213 LEU   A C    1 
ATOM   1531 O  O    . LEU   A 1 213 ? 128.407 121.850 95.919  1.00 97.16  ?  213 LEU   A O    1 
ATOM   1532 C  CB   . LEU   A 1 213 ? 128.247 123.082 93.085  1.00 97.16  ?  213 LEU   A CB   1 
ATOM   1533 C  CG   . LEU   A 1 213 ? 128.252 124.378 92.270  1.00 97.16  ?  213 LEU   A CG   1 
ATOM   1534 C  CD1  . LEU   A 1 213 ? 127.108 124.382 91.270  1.00 97.16  ?  213 LEU   A CD1  1 
ATOM   1535 C  CD2  . LEU   A 1 213 ? 128.172 125.593 93.182  1.00 97.16  ?  213 LEU   A CD2  1 
ATOM   1536 N  N    . ALA   A 1 214 ? 129.708 120.515 94.660  1.00 94.94  ?  214 ALA   A N    1 
ATOM   1537 C  CA   . ALA   A 1 214 ? 129.374 119.306 95.404  1.00 94.94  ?  214 ALA   A CA   1 
ATOM   1538 C  C    . ALA   A 1 214 ? 130.513 118.755 96.244  1.00 94.94  ?  214 ALA   A C    1 
ATOM   1539 O  O    . ALA   A 1 214 ? 130.250 118.161 97.292  1.00 94.94  ?  214 ALA   A O    1 
ATOM   1540 C  CB   . ALA   A 1 214 ? 128.904 118.208 94.441  1.00 94.94  ?  214 ALA   A CB   1 
ATOM   1541 N  N    . PHE   A 1 215 ? 131.765 118.928 95.822  1.00 95.56  ?  215 PHE   A N    1 
ATOM   1542 C  CA   . PHE   A 1 215 ? 132.900 118.330 96.514  1.00 95.56  ?  215 PHE   A CA   1 
ATOM   1543 C  C    . PHE   A 1 215 ? 133.856 119.361 97.092  1.00 95.56  ?  215 PHE   A C    1 
ATOM   1544 O  O    . PHE   A 1 215 ? 134.195 119.285 98.279  1.00 95.56  ?  215 PHE   A O    1 
ATOM   1545 C  CB   . PHE   A 1 215 ? 133.662 117.396 95.561  1.00 95.56  ?  215 PHE   A CB   1 
ATOM   1546 C  CG   . PHE   A 1 215 ? 134.846 116.721 96.194  1.00 95.56  ?  215 PHE   A CG   1 
ATOM   1547 C  CD1  . PHE   A 1 215 ? 134.679 115.589 96.973  1.00 95.56  ?  215 PHE   A CD1  1 
ATOM   1548 C  CD2  . PHE   A 1 215 ? 136.124 117.223 96.016  1.00 95.56  ?  215 PHE   A CD2  1 
ATOM   1549 C  CE1  . PHE   A 1 215 ? 135.765 114.968 97.560  1.00 95.56  ?  215 PHE   A CE1  1 
ATOM   1550 C  CE2  . PHE   A 1 215 ? 137.214 116.606 96.599  1.00 95.56  ?  215 PHE   A CE2  1 
ATOM   1551 C  CZ   . PHE   A 1 215 ? 137.035 115.476 97.371  1.00 95.56  ?  215 PHE   A CZ   1 
ATOM   1552 N  N    . LEU   A 1 216 ? 134.305 120.326 96.290  1.00 96.01  ?  216 LEU   A N    1 
ATOM   1553 C  CA   . LEU   A 1 216 ? 135.359 121.230 96.743  1.00 96.01  ?  216 LEU   A CA   1 
ATOM   1554 C  C    . LEU   A 1 216 ? 134.847 122.185 97.815  1.00 96.01  ?  216 LEU   A C    1 
ATOM   1555 O  O    . LEU   A 1 216 ? 135.403 122.254 98.917  1.00 96.01  ?  216 LEU   A O    1 
ATOM   1556 C  CB   . LEU   A 1 216 ? 135.927 122.010 95.555  1.00 96.01  ?  216 LEU   A CB   1 
ATOM   1557 C  CG   . LEU   A 1 216 ? 137.155 122.871 95.869  1.00 96.01  ?  216 LEU   A CG   1 
ATOM   1558 C  CD1  . LEU   A 1 216 ? 138.336 122.004 96.283  1.00 96.01  ?  216 LEU   A CD1  1 
ATOM   1559 C  CD2  . LEU   A 1 216 ? 137.522 123.744 94.680  1.00 96.01  ?  216 LEU   A CD2  1 
ATOM   1560 N  N    . VAL   A 1 217 ? 133.789 122.931 97.512  1.00 96.55  ?  217 VAL   A N    1 
ATOM   1561 C  CA   . VAL   A 1 217 ? 133.297 123.970 98.414  1.00 96.55  ?  217 VAL   A CA   1 
ATOM   1562 C  C    . VAL   A 1 217 ? 132.746 123.343 99.692  1.00 96.55  ?  217 VAL   A C    1 
ATOM   1563 O  O    . VAL   A 1 217 ? 133.059 123.824 100.790 1.00 96.55  ?  217 VAL   A O    1 
ATOM   1564 C  CB   . VAL   A 1 217 ? 132.240 124.850 97.725  1.00 96.55  ?  217 VAL   A CB   1 
ATOM   1565 C  CG1  . VAL   A 1 217 ? 131.513 125.712 98.747  1.00 96.55  ?  217 VAL   A CG1  1 
ATOM   1566 C  CG2  . VAL   A 1 217 ? 132.895 125.724 96.666  1.00 96.55  ?  217 VAL   A CG2  1 
ATOM   1567 N  N    . PRO   A 1 218 ? 131.923 122.290 99.615  1.00 94.49  ?  218 PRO   A N    1 
ATOM   1568 C  CA   . PRO   A 1 218 ? 131.423 121.689 100.865 1.00 94.49  ?  218 PRO   A CA   1 
ATOM   1569 C  C    . PRO   A 1 218 ? 132.530 121.126 101.742 1.00 94.49  ?  218 PRO   A C    1 
ATOM   1570 O  O    . PRO   A 1 218 ? 132.531 121.351 102.959 1.00 94.49  ?  218 PRO   A O    1 
ATOM   1571 C  CB   . PRO   A 1 218 ? 130.467 120.595 100.366 1.00 94.49  ?  218 PRO   A CB   1 
ATOM   1572 C  CG   . PRO   A 1 218 ? 130.090 121.011 98.990  1.00 94.49  ?  218 PRO   A CG   1 
ATOM   1573 C  CD   . PRO   A 1 218 ? 131.308 121.669 98.430  1.00 94.49  ?  218 PRO   A CD   1 
ATOM   1574 N  N    . LEU   A 1 219 ? 133.475 120.390 101.153 1.00 91.86  ?  219 LEU   A N    1 
ATOM   1575 C  CA   . LEU   A 1 219 ? 134.573 119.838 101.938 1.00 91.86  ?  219 LEU   A CA   1 
ATOM   1576 C  C    . LEU   A 1 219 ? 135.422 120.946 102.546 1.00 91.86  ?  219 LEU   A C    1 
ATOM   1577 O  O    . LEU   A 1 219 ? 135.853 120.847 103.702 1.00 91.86  ?  219 LEU   A O    1 
ATOM   1578 C  CB   . LEU   A 1 219 ? 135.430 118.920 101.065 1.00 91.86  ?  219 LEU   A CB   1 
ATOM   1579 C  CG   . LEU   A 1 219 ? 136.608 118.229 101.758 1.00 91.86  ?  219 LEU   A CG   1 
ATOM   1580 C  CD1  . LEU   A 1 219 ? 136.123 117.329 102.885 1.00 91.86  ?  219 LEU   A CD1  1 
ATOM   1581 C  CD2  . LEU   A 1 219 ? 137.426 117.437 100.751 1.00 91.86  ?  219 LEU   A CD2  1 
ATOM   1582 N  N    . ALA   A 1 220 ? 135.676 122.010 101.782 1.00 93.90  ?  220 ALA   A N    1 
ATOM   1583 C  CA   . ALA   A 1 220 ? 136.454 123.127 102.306 1.00 93.90  ?  220 ALA   A CA   1 
ATOM   1584 C  C    . ALA   A 1 220 ? 135.734 123.797 103.467 1.00 93.90  ?  220 ALA   A C    1 
ATOM   1585 O  O    . ALA   A 1 220 ? 136.360 124.153 104.471 1.00 93.90  ?  220 ALA   A O    1 
ATOM   1586 C  CB   . ALA   A 1 220 ? 136.736 124.136 101.195 1.00 93.90  ?  220 ALA   A CB   1 
ATOM   1587 N  N    . ILE   A 1 221 ? 134.416 123.974 103.352 1.00 94.25  ?  221 ILE   A N    1 
ATOM   1588 C  CA   . ILE   A 1 221 ? 133.654 124.584 104.439 1.00 94.25  ?  221 ILE   A CA   1 
ATOM   1589 C  C    . ILE   A 1 221 ? 133.691 123.695 105.675 1.00 94.25  ?  221 ILE   A C    1 
ATOM   1590 O  O    . ILE   A 1 221 ? 133.843 124.180 106.803 1.00 94.25  ?  221 ILE   A O    1 
ATOM   1591 C  CB   . ILE   A 1 221 ? 132.209 124.866 103.986 1.00 94.25  ?  221 ILE   A CB   1 
ATOM   1592 C  CG1  . ILE   A 1 221 ? 132.194 125.963 102.918 1.00 94.25  ?  221 ILE   A CG1  1 
ATOM   1593 C  CG2  . ILE   A 1 221 ? 131.346 125.261 105.179 1.00 94.25  ?  221 ILE   A CG2  1 
ATOM   1594 C  CD1  . ILE   A 1 221 ? 130.859 126.129 102.220 1.00 94.25  ?  221 ILE   A CD1  1 
ATOM   1595 N  N    . ILE   A 1 222 ? 133.549 122.382 105.485 1.00 89.11  ?  222 ILE   A N    1 
ATOM   1596 C  CA   . ILE   A 1 222 ? 133.597 121.456 106.614 1.00 89.11  ?  222 ILE   A CA   1 
ATOM   1597 C  C    . ILE   A 1 222 ? 134.951 121.545 107.309 1.00 89.11  ?  222 ILE   A C    1 
ATOM   1598 O  O    . ILE   A 1 222 ? 135.037 121.632 108.542 1.00 89.11  ?  222 ILE   A O    1 
ATOM   1599 C  CB   . ILE   A 1 222 ? 133.301 120.021 106.140 1.00 89.11  ?  222 ILE   A CB   1 
ATOM   1600 C  CG1  . ILE   A 1 222 ? 131.869 119.916 105.610 1.00 89.11  ?  222 ILE   A CG1  1 
ATOM   1601 C  CG2  . ILE   A 1 222 ? 133.518 119.032 107.274 1.00 89.11  ?  222 ILE   A CG2  1 
ATOM   1602 C  CD1  . ILE   A 1 222 ? 131.619 118.687 104.760 1.00 89.11  ?  222 ILE   A CD1  1 
ATOM   1603 N  N    . ALA   A 1 223 ? 136.032 121.517 106.524 1.00 88.22  ?  223 ALA   A N    1 
ATOM   1604 C  CA   . ALA   A 1 223 ? 137.369 121.575 107.103 1.00 88.22  ?  223 ALA   A CA   1 
ATOM   1605 C  C    . ALA   A 1 223 ? 137.599 122.895 107.827 1.00 88.22  ?  223 ALA   A C    1 
ATOM   1606 O  O    . ALA   A 1 223 ? 138.185 122.920 108.914 1.00 88.22  ?  223 ALA   A O    1 
ATOM   1607 C  CB   . ALA   A 1 223 ? 138.420 121.373 106.012 1.00 88.22  ?  223 ALA   A CB   1 
ATOM   1608 N  N    . SER   A 1 224 ? 137.142 124.005 107.241 1.00 91.94  ?  224 SER   A N    1 
ATOM   1609 C  CA   . SER   A 1 224 ? 137.315 125.303 107.883 1.00 91.94  ?  224 SER   A CA   1 
ATOM   1610 C  C    . SER   A 1 224 ? 136.539 125.377 109.190 1.00 91.94  ?  224 SER   A C    1 
ATOM   1611 O  O    . SER   A 1 224 ? 137.042 125.904 110.187 1.00 91.94  ?  224 SER   A O    1 
ATOM   1612 C  CB   . SER   A 1 224 ? 136.878 126.418 106.935 1.00 91.94  ?  224 SER   A CB   1 
ATOM   1613 O  OG   . SER   A 1 224 ? 135.513 126.279 106.580 1.00 91.94  ?  224 SER   A OG   1 
ATOM   1614 N  N    . SER   A 1 225 ? 135.312 124.851 109.206 1.00 89.16  ?  225 SER   A N    1 
ATOM   1615 C  CA   . SER   A 1 225 ? 134.529 124.852 110.437 1.00 89.16  ?  225 SER   A CA   1 
ATOM   1616 C  C    . SER   A 1 225 ? 135.205 124.016 111.515 1.00 89.16  ?  225 SER   A C    1 
ATOM   1617 O  O    . SER   A 1 225 ? 135.293 124.438 112.675 1.00 89.16  ?  225 SER   A O    1 
ATOM   1618 C  CB   . SER   A 1 225 ? 133.119 124.329 110.161 1.00 89.16  ?  225 SER   A CB   1 
ATOM   1619 O  OG   . SER   A 1 225 ? 132.451 125.143 109.212 1.00 89.16  ?  225 SER   A OG   1 
ATOM   1620 N  N    . HIS   A 1 226 ? 135.691 122.825 111.154 1.00 82.02  ?  226 HIS   A N    1 
ATOM   1621 C  CA   . HIS   A 1 226 ? 136.364 121.984 112.139 1.00 82.02  ?  226 HIS   A CA   1 
ATOM   1622 C  C    . HIS   A 1 226 ? 137.629 122.654 112.662 1.00 82.02  ?  226 HIS   A C    1 
ATOM   1623 O  O    . HIS   A 1 226 ? 137.910 122.613 113.866 1.00 82.02  ?  226 HIS   A O    1 
ATOM   1624 C  CB   . HIS   A 1 226 ? 136.689 120.619 111.531 1.00 82.02  ?  226 HIS   A CB   1 
ATOM   1625 C  CG   . HIS   A 1 226 ? 135.479 119.789 111.235 1.00 82.02  ?  226 HIS   A CG   1 
ATOM   1626 N  ND1  . HIS   A 1 226 ? 134.461 119.606 112.145 1.00 82.02  ?  226 HIS   A ND1  1 
ATOM   1627 C  CD2  . HIS   A 1 226 ? 135.128 119.087 110.132 1.00 82.02  ?  226 HIS   A CD2  1 
ATOM   1628 C  CE1  . HIS   A 1 226 ? 133.533 118.830 111.615 1.00 82.02  ?  226 HIS   A CE1  1 
ATOM   1629 N  NE2  . HIS   A 1 226 ? 133.913 118.501 110.394 1.00 82.02  ?  226 HIS   A NE2  1 
ATOM   1630 N  N    . ALA   A 1 227 ? 138.402 123.282 111.773 1.00 87.26  ?  227 ALA   A N    1 
ATOM   1631 C  CA   . ALA   A 1 227 ? 139.620 123.958 112.205 1.00 87.26  ?  227 ALA   A CA   1 
ATOM   1632 C  C    . ALA   A 1 227 ? 139.302 125.129 113.123 1.00 87.26  ?  227 ALA   A C    1 
ATOM   1633 O  O    . ALA   A 1 227 ? 139.998 125.352 114.120 1.00 87.26  ?  227 ALA   A O    1 
ATOM   1634 C  CB   . ALA   A 1 227 ? 140.415 124.433 110.988 1.00 87.26  ?  227 ALA   A CB   1 
ATOM   1635 N  N    . ALA   A 1 228 ? 138.252 125.891 112.807 1.00 89.91  ?  228 ALA   A N    1 
ATOM   1636 C  CA   . ALA   A 1 228 ? 137.868 127.006 113.664 1.00 89.91  ?  228 ALA   A CA   1 
ATOM   1637 C  C    . ALA   A 1 228 ? 137.419 126.512 115.032 1.00 89.91  ?  228 ALA   A C    1 
ATOM   1638 O  O    . ALA   A 1 228 ? 137.772 127.103 116.059 1.00 89.91  ?  228 ALA   A O    1 
ATOM   1639 C  CB   . ALA   A 1 228 ? 136.760 127.821 112.998 1.00 89.91  ?  228 ALA   A CB   1 
ATOM   1640 N  N    . VAL   A 1 229 ? 136.643 125.427 115.068 1.00 84.66  ?  229 VAL   A N    1 
ATOM   1641 C  CA   . VAL   A 1 229 ? 136.214 124.867 116.347 1.00 84.66  ?  229 VAL   A CA   1 
ATOM   1642 C  C    . VAL   A 1 229 ? 137.421 124.420 117.161 1.00 84.66  ?  229 VAL   A C    1 
ATOM   1643 O  O    . VAL   A 1 229 ? 137.504 124.677 118.370 1.00 84.66  ?  229 VAL   A O    1 
ATOM   1644 C  CB   . VAL   A 1 229 ? 135.224 123.709 116.116 1.00 84.66  ?  229 VAL   A CB   1 
ATOM   1645 C  CG1  . VAL   A 1 229 ? 134.984 122.947 117.412 1.00 84.66  ?  229 VAL   A CG1  1 
ATOM   1646 C  CG2  . VAL   A 1 229 ? 133.914 124.236 115.554 1.00 84.66  ?  229 VAL   A CG2  1 
ATOM   1647 N  N    . SER   A 1 230 ? 138.372 123.740 116.517 1.00 83.08  ?  230 SER   A N    1 
ATOM   1648 C  CA   . SER   A 1 230 ? 139.557 123.273 117.229 1.00 83.08  ?  230 SER   A CA   1 
ATOM   1649 C  C    . SER   A 1 230 ? 140.367 124.443 117.772 1.00 83.08  ?  230 SER   A C    1 
ATOM   1650 O  O    . SER   A 1 230 ? 140.815 124.424 118.925 1.00 83.08  ?  230 SER   A O    1 
ATOM   1651 C  CB   . SER   A 1 230 ? 140.414 122.408 116.303 1.00 83.08  ?  230 SER   A CB   1 
ATOM   1652 O  OG   . SER   A 1 230 ? 139.690 121.278 115.848 1.00 83.08  ?  230 SER   A OG   1 
ATOM   1653 N  N    . LEU   A 1 231 ? 140.565 125.479 116.952 1.00 88.13  ?  231 LEU   A N    1 
ATOM   1654 C  CA   . LEU   A 1 231 ? 141.334 126.635 117.397 1.00 88.13  ?  231 LEU   A CA   1 
ATOM   1655 C  C    . LEU   A 1 231 ? 140.635 127.350 118.545 1.00 88.13  ?  231 LEU   A C    1 
ATOM   1656 O  O    . LEU   A 1 231 ? 141.287 127.803 119.492 1.00 88.13  ?  231 LEU   A O    1 
ATOM   1657 C  CB   . LEU   A 1 231 ? 141.564 127.593 116.229 1.00 88.13  ?  231 LEU   A CB   1 
ATOM   1658 C  CG   . LEU   A 1 231 ? 142.476 127.085 115.109 1.00 88.13  ?  231 LEU   A CG   1 
ATOM   1659 C  CD1  . LEU   A 1 231 ? 142.488 128.066 113.947 1.00 88.13  ?  231 LEU   A CD1  1 
ATOM   1660 C  CD2  . LEU   A 1 231 ? 143.888 126.845 115.622 1.00 88.13  ?  231 LEU   A CD2  1 
ATOM   1661 N  N    . ARG   A 1 232 ? 139.272 127.463 118.470 1.00 87.24  ?  232 ARG   A N    1 
ATOM   1662 C  CA   . ARG   A 1 232 ? 138.345 128.092 119.571 1.00 87.24  ?  232 ARG   A CA   1 
ATOM   1663 C  C    . ARG   A 1 232 ? 138.120 127.234 120.820 1.00 87.24  ?  232 ARG   A C    1 
ATOM   1664 O  O    . ARG   A 1 232 ? 137.514 127.650 121.734 1.00 87.24  ?  232 ARG   A O    1 
ATOM   1665 C  CB   . ARG   A 1 232 ? 137.011 128.533 119.013 1.00 87.24  ?  232 ARG   A CB   1 
ATOM   1666 C  CG   . ARG   A 1 232 ? 136.135 129.435 119.864 1.00 87.24  ?  232 ARG   A CG   1 
ATOM   1667 C  CD   . ARG   A 1 232 ? 136.605 130.870 119.826 1.00 87.24  ?  232 ARG   A CD   1 
ATOM   1668 N  NE   . ARG   A 1 232 ? 135.534 131.803 120.112 1.00 87.24  ?  232 ARG   A NE   1 
ATOM   1669 C  CZ   . ARG   A 1 232 ? 135.330 132.935 119.450 1.00 87.24  ?  232 ARG   A CZ   1 
ATOM   1670 N  NH1  . ARG   A 1 232 ? 136.124 133.288 118.463 1.00 87.24  1  232 ARG   A NH1  1 
ATOM   1671 N  NH2  . ARG   A 1 232 ? 134.324 133.718 119.771 1.00 87.24  ?  232 ARG   A NH2  1 
ATOM   1672 N  N    . LEU   A 1 233 ? 138.537 125.976 120.773 1.00 84.28  ?  233 LEU   A N    1 
ATOM   1673 C  CA   . LEU   A 1 233 ? 138.677 125.142 121.962 1.00 84.28  ?  233 LEU   A CA   1 
ATOM   1674 C  C    . LEU   A 1 233 ? 140.087 125.216 122.533 1.00 84.28  ?  233 LEU   A C    1 
ATOM   1675 O  O    . LEU   A 1 233 ? 140.264 125.158 123.755 1.00 84.28  ?  233 LEU   A O    1 
ATOM   1676 C  CB   . LEU   A 1 233 ? 138.315 123.693 121.634 1.00 84.28  ?  233 LEU   A CB   1 
ATOM   1677 C  CG   . LEU   A 1 233 ? 136.850 123.430 121.273 1.00 84.28  ?  233 LEU   A CG   1 
ATOM   1678 C  CD1  . LEU   A 1 233 ? 136.655 121.981 120.856 1.00 84.28  ?  233 LEU   A CD1  1 
ATOM   1679 C  CD2  . LEU   A 1 233 ? 135.937 123.779 122.438 1.00 84.28  ?  233 LEU   A CD2  1 
ATOM   1680 N  N    . GLN   A 1 234 ? 141.098 125.342 121.672 1.00 85.50  ?  234 GLN   A N    1 
ATOM   1681 C  CA   . GLN   A 1 234 ? 142.470 125.433 122.160 1.00 85.50  ?  234 GLN   A CA   1 
ATOM   1682 C  C    . GLN   A 1 234 ? 142.739 126.790 122.800 1.00 85.50  ?  234 GLN   A C    1 
ATOM   1683 O  O    . GLN   A 1 234 ? 143.466 126.880 123.796 1.00 85.50  ?  234 GLN   A O    1 
ATOM   1684 C  CB   . GLN   A 1 234 ? 143.450 125.175 121.016 1.00 85.50  ?  234 GLN   A CB   1 
ATOM   1685 C  CG   . GLN   A 1 234 ? 144.911 125.163 121.439 1.00 85.50  ?  234 GLN   A CG   1 
ATOM   1686 C  CD   . GLN   A 1 234 ? 145.847 124.845 120.289 1.00 85.50  ?  234 GLN   A CD   1 
ATOM   1687 O  OE1  . GLN   A 1 234 ? 145.412 124.658 119.153 1.00 85.50  ?  234 GLN   A OE1  1 
ATOM   1688 N  NE2  . GLN   A 1 234 ? 147.141 124.782 120.580 1.00 85.50  ?  234 GLN   A NE2  1 
ATOM   1689 N  N    . HIS   A 1 235 ? 142.162 127.857 122.243 1.00 87.06  ?  235 HIS   A N    1 
ATOM   1690 C  CA   . HIS   A 1 235 ? 142.386 129.190 122.793 1.00 87.06  ?  235 HIS   A CA   1 
ATOM   1691 C  C    . HIS   A 1 235 ? 141.664 129.368 124.123 1.00 87.06  ?  235 HIS   A C    1 
ATOM   1692 O  O    . HIS   A 1 235 ? 142.232 129.918 125.074 1.00 87.06  ?  235 HIS   A O    1 
ATOM   1693 C  CB   . HIS   A 1 235 ? 141.933 130.253 121.793 1.00 87.06  ?  235 HIS   A CB   1 
ATOM   1694 C  CG   . HIS   A 1 235 ? 142.707 130.245 120.511 1.00 87.06  ?  235 HIS   A CG   1 
ATOM   1695 N  ND1  . HIS   A 1 235 ? 142.391 131.062 119.447 1.00 87.06  ?  235 HIS   A ND1  1 
ATOM   1696 C  CD2  . HIS   A 1 235 ? 143.783 129.522 120.123 1.00 87.06  ?  235 HIS   A CD2  1 
ATOM   1697 C  CE1  . HIS   A 1 235 ? 143.238 130.841 118.459 1.00 87.06  ?  235 HIS   A CE1  1 
ATOM   1698 N  NE2  . HIS   A 1 235 ? 144.094 129.911 118.843 1.00 87.06  ?  235 HIS   A NE2  1 
ATOM   1699 N  N    . ARG   A 1 236 ? 140.412 128.912 124.212 1.00 85.85  ?  236 ARG   A N    1 
ATOM   1700 C  CA   . ARG   A 1 236 ? 139.656 129.073 125.448 1.00 85.85  ?  236 ARG   A CA   1 
ATOM   1701 C  C    . ARG   A 1 236 ? 140.208 128.218 126.581 1.00 85.85  ?  236 ARG   A C    1 
ATOM   1702 O  O    . ARG   A 1 236 ? 139.858 128.453 127.743 1.00 85.85  ?  236 ARG   A O    1 
ATOM   1703 C  CB   . ARG   A 1 236 ? 138.183 128.738 125.212 1.00 85.85  ?  236 ARG   A CB   1 
ATOM   1704 C  CG   . ARG   A 1 236 ? 137.494 129.655 124.213 1.00 85.85  ?  236 ARG   A CG   1 
ATOM   1705 C  CD   . ARG   A 1 236 ? 135.988 129.457 124.216 1.00 85.85  ?  236 ARG   A CD   1 
ATOM   1706 N  NE   . ARG   A 1 236 ? 135.379 129.945 125.451 1.00 85.85  ?  236 ARG   A NE   1 
ATOM   1707 C  CZ   . ARG   A 1 236 ? 135.041 131.213 125.674 1.00 85.85  ?  236 ARG   A CZ   1 
ATOM   1708 N  NH1  . ARG   A 1 236 ? 135.252 132.139 124.748 1.00 85.85  1  236 ARG   A NH1  1 
ATOM   1709 N  NH2  . ARG   A 1 236 ? 134.491 131.557 126.831 1.00 85.85  ?  236 ARG   A NH2  1 
ATOM   1710 N  N    . GLY   A 1 237 ? 140.951 127.201 126.197 1.00 78.91  ?  237 GLY   A N    1 
ATOM   1711 C  CA   . GLY   A 1 237 ? 141.523 126.306 127.150 1.00 78.91  ?  237 GLY   A CA   1 
ATOM   1712 C  C    . GLY   A 1 237 ? 140.843 124.995 127.267 1.00 78.91  ?  237 GLY   A C    1 
ATOM   1713 O  O    . GLY   A 1 237 ? 141.256 124.198 128.081 1.00 78.91  ?  237 GLY   A O    1 
ATOM   1714 N  N    . ARG   A 1 238 ? 139.832 124.721 126.463 1.00 72.05  ?  238 ARG   A N    1 
ATOM   1715 C  CA   . ARG   A 1 238 ? 139.081 123.511 126.653 1.00 72.05  ?  238 ARG   A CA   1 
ATOM   1716 C  C    . ARG   A 1 238 ? 139.853 122.348 126.091 1.00 72.05  ?  238 ARG   A C    1 
ATOM   1717 O  O    . ARG   A 1 238 ? 140.467 122.509 125.048 1.00 72.05  ?  238 ARG   A O    1 
ATOM   1718 C  CB   . ARG   A 1 238 ? 137.767 123.682 125.934 1.00 72.05  ?  238 ARG   A CB   1 
ATOM   1719 C  CG   . ARG   A 1 238 ? 136.492 123.373 126.689 1.00 72.05  ?  238 ARG   A CG   1 
ATOM   1720 C  CD   . ARG   A 1 238 ? 136.631 123.445 128.198 1.00 72.05  ?  238 ARG   A CD   1 
ATOM   1721 N  NE   . ARG   A 1 238 ? 135.448 124.068 128.786 1.00 72.05  ?  238 ARG   A NE   1 
ATOM   1722 C  CZ   . ARG   A 1 238 ? 134.363 123.409 129.166 1.00 72.05  ?  238 ARG   A CZ   1 
ATOM   1723 N  NH1  . ARG   A 1 238 ? 133.345 124.073 129.674 1.00 72.05  1  238 ARG   A NH1  1 
ATOM   1724 N  NH2  . ARG   A 1 238 ? 134.302 122.091 129.057 1.00 72.05  ?  238 ARG   A NH2  1 
ATOM   1725 N  N    . ARG   A 1 239 ? 139.923 121.189 126.777 1.00 65.48  ?  239 ARG   A N    1 
ATOM   1726 C  CA   . ARG   A 1 239 ? 140.576 120.115 126.078 1.00 65.48  ?  239 ARG   A CA   1 
ATOM   1727 C  C    . ARG   A 1 239 ? 139.847 119.650 124.882 1.00 65.48  ?  239 ARG   A C    1 
ATOM   1728 O  O    . ARG   A 1 239 ? 138.664 119.940 124.703 1.00 65.48  ?  239 ARG   A O    1 
ATOM   1729 C  CB   . ARG   A 1 239 ? 140.719 118.924 127.021 1.00 65.48  ?  239 ARG   A CB   1 
ATOM   1730 C  CG   . ARG   A 1 239 ? 139.613 118.811 128.048 1.00 65.48  ?  239 ARG   A CG   1 
ATOM   1731 C  CD   . ARG   A 1 239 ? 138.402 118.106 127.474 1.00 65.48  ?  239 ARG   A CD   1 
ATOM   1732 N  NE   . ARG   A 1 239 ? 137.171 118.590 128.079 1.00 65.48  ?  239 ARG   A NE   1 
ATOM   1733 C  CZ   . ARG   A 1 239 ? 136.392 119.523 127.551 1.00 65.48  ?  239 ARG   A CZ   1 
ATOM   1734 N  NH1  . ARG   A 1 239 ? 136.709 120.084 126.391 1.00 65.48  1  239 ARG   A NH1  1 
ATOM   1735 N  NH2  . ARG   A 1 239 ? 135.290 119.889 128.185 1.00 65.48  ?  239 ARG   A NH2  1 
ATOM   1736 N  N    . ARG   A 1 240 ? 140.567 118.900 124.035 1.00 62.84  ?  240 ARG   A N    1 
ATOM   1737 C  CA   . ARG   A 1 240 ? 139.827 118.285 122.938 1.00 62.84  ?  240 ARG   A CA   1 
ATOM   1738 C  C    . ARG   A 1 240 ? 139.843 116.771 123.109 1.00 62.84  ?  240 ARG   A C    1 
ATOM   1739 O  O    . ARG   A 1 240 ? 140.820 116.114 122.716 1.00 62.84  ?  240 ARG   A O    1 
ATOM   1740 C  CB   . ARG   A 1 240 ? 140.434 118.675 121.585 1.00 62.84  ?  240 ARG   A CB   1 
ATOM   1741 C  CG   . ARG   A 1 240 ? 140.236 120.138 121.192 1.00 62.84  ?  240 ARG   A CG   1 
ATOM   1742 C  CD   . ARG   A 1 240 ? 141.135 121.085 121.978 1.00 62.84  ?  240 ARG   A CD   1 
ATOM   1743 N  NE   . ARG   A 1 240 ? 142.546 120.719 121.880 1.00 62.84  ?  240 ARG   A NE   1 
ATOM   1744 C  CZ   . ARG   A 1 240 ? 143.523 121.310 122.559 1.00 62.84  ?  240 ARG   A CZ   1 
ATOM   1745 N  NH1  . ARG   A 1 240 ? 143.253 122.304 123.396 1.00 62.84  1  240 ARG   A NH1  1 
ATOM   1746 N  NH2  . ARG   A 1 240 ? 144.778 120.908 122.403 1.00 62.84  ?  240 ARG   A NH2  1 
ATOM   1747 N  N    . PRO   A 1 241 ? 138.804 116.168 123.687 1.00 62.23  ?  241 PRO   A N    1 
ATOM   1748 C  CA   . PRO   A 1 241 ? 138.794 114.709 123.834 1.00 62.23  ?  241 PRO   A CA   1 
ATOM   1749 C  C    . PRO   A 1 241 ? 138.911 114.010 122.488 1.00 62.23  ?  241 PRO   A C    1 
ATOM   1750 O  O    . PRO   A 1 241 ? 138.654 114.586 121.428 1.00 62.23  ?  241 PRO   A O    1 
ATOM   1751 C  CB   . PRO   A 1 241 ? 137.439 114.424 124.496 1.00 62.23  ?  241 PRO   A CB   1 
ATOM   1752 C  CG   . PRO   A 1 241 ? 137.061 115.701 125.160 1.00 62.23  ?  241 PRO   A CG   1 
ATOM   1753 C  CD   . PRO   A 1 241 ? 137.613 116.789 124.291 1.00 62.23  ?  241 PRO   A CD   1 
ATOM   1754 N  N    . GLY   A 1 242 ? 139.311 112.738 122.544 1.00 59.35  ?  242 GLY   A N    1 
ATOM   1755 C  CA   . GLY   A 1 242 ? 139.475 111.957 121.332 1.00 59.35  ?  242 GLY   A CA   1 
ATOM   1756 C  C    . GLY   A 1 242 ? 138.206 111.813 120.518 1.00 59.35  ?  242 GLY   A C    1 
ATOM   1757 O  O    . GLY   A 1 242 ? 138.281 111.568 119.310 1.00 59.35  ?  242 GLY   A O    1 
ATOM   1758 N  N    . ARG   A 1 243 ? 137.010 112.143 121.127 1.00 63.02  ?  243 ARG   A N    1 
ATOM   1759 C  CA   . ARG   A 1 243 ? 135.616 111.962 120.499 1.00 63.02  ?  243 ARG   A CA   1 
ATOM   1760 C  C    . ARG   A 1 243 ? 135.166 113.060 119.617 1.00 63.02  ?  243 ARG   A C    1 
ATOM   1761 O  O    . ARG   A 1 243 ? 134.132 113.033 119.001 1.00 63.02  ?  243 ARG   A O    1 
ATOM   1762 C  CB   . ARG   A 1 243 ? 134.550 111.790 121.526 1.00 63.02  ?  243 ARG   A CB   1 
ATOM   1763 C  CG   . ARG   A 1 243 ? 133.146 111.555 121.047 1.00 63.02  ?  243 ARG   A CG   1 
ATOM   1764 C  CD   . ARG   A 1 243 ? 132.231 112.160 122.077 1.00 63.02  ?  243 ARG   A CD   1 
ATOM   1765 N  NE   . ARG   A 1 243 ? 130.932 112.535 121.562 1.00 63.02  ?  243 ARG   A NE   1 
ATOM   1766 C  CZ   . ARG   A 1 243 ? 130.018 111.668 121.168 1.00 63.02  ?  243 ARG   A CZ   1 
ATOM   1767 N  NH1  . ARG   A 1 243 ? 130.266 110.374 121.194 1.00 63.02  1  243 ARG   A NH1  1 
ATOM   1768 N  NH2  . ARG   A 1 243 ? 128.857 112.097 120.749 1.00 63.02  ?  243 ARG   A NH2  1 
ATOM   1769 N  N    . PHE   A 1 244 ? 135.926 114.081 119.618 1.00 62.05  ?  244 PHE   A N    1 
ATOM   1770 C  CA   . PHE   A 1 244 ? 135.765 115.134 118.621 1.00 62.05  ?  244 PHE   A CA   1 
ATOM   1771 C  C    . PHE   A 1 244 ? 136.641 114.874 117.402 1.00 62.05  ?  244 PHE   A C    1 
ATOM   1772 O  O    . PHE   A 1 244 ? 136.157 114.865 116.263 1.00 62.05  ?  244 PHE   A O    1 
ATOM   1773 C  CB   . PHE   A 1 244 ? 136.097 116.491 119.244 1.00 62.05  ?  244 PHE   A CB   1 
ATOM   1774 C  CG   . PHE   A 1 244 ? 136.199 117.610 118.246 1.00 62.05  ?  244 PHE   A CG   1 
ATOM   1775 C  CD1  . PHE   A 1 244 ? 135.065 118.272 117.807 1.00 62.05  ?  244 PHE   A CD1  1 
ATOM   1776 C  CD2  . PHE   A 1 244 ? 137.431 118.003 117.749 1.00 62.05  ?  244 PHE   A CD2  1 
ATOM   1777 C  CE1  . PHE   A 1 244 ? 135.157 119.302 116.890 1.00 62.05  ?  244 PHE   A CE1  1 
ATOM   1778 C  CE2  . PHE   A 1 244 ? 137.530 119.032 116.832 1.00 62.05  ?  244 PHE   A CE2  1 
ATOM   1779 C  CZ   . PHE   A 1 244 ? 136.391 119.683 116.403 1.00 62.05  ?  244 PHE   A CZ   1 
ATOM   1780 N  N    . VAL   A 1 245 ? 137.942 114.667 117.622 1.00 65.35  ?  245 VAL   A N    1 
ATOM   1781 C  CA   . VAL   A 1 245 ? 138.860 114.460 116.506 1.00 65.35  ?  245 VAL   A CA   1 
ATOM   1782 C  C    . VAL   A 1 245 ? 138.502 113.186 115.753 1.00 65.35  ?  245 VAL   A C    1 
ATOM   1783 O  O    . VAL   A 1 245 ? 138.577 113.137 114.519 1.00 65.35  ?  245 VAL   A O    1 
ATOM   1784 C  CB   . VAL   A 1 245 ? 140.317 114.435 117.009 1.00 65.35  ?  245 VAL   A CB   1 
ATOM   1785 C  CG1  . VAL   A 1 245 ? 140.542 113.270 117.966 1.00 65.35  ?  245 VAL   A CG1  1 
ATOM   1786 C  CG2  . VAL   A 1 245 ? 141.283 114.363 115.835 1.00 65.35  ?  245 VAL   A CG2  1 
ATOM   1787 N  N    . ARG   A 1 246 ? 138.105 112.136 116.476 1.00 68.93  ?  246 ARG   A N    1 
ATOM   1788 C  CA   . ARG   A 1 246 ? 137.755 110.881 115.821 1.00 68.93  ?  246 ARG   A CA   1 
ATOM   1789 C  C    . ARG   A 1 246 ? 136.550 111.063 114.907 1.00 68.93  ?  246 ARG   A C    1 
ATOM   1790 O  O    . ARG   A 1 246 ? 136.559 110.617 113.754 1.00 68.93  ?  246 ARG   A O    1 
ATOM   1791 C  CB   . ARG   A 1 246 ? 137.481 109.799 116.866 1.00 68.93  ?  246 ARG   A CB   1 
ATOM   1792 C  CG   . ARG   A 1 246 ? 137.171 108.435 116.267 1.00 68.93  ?  246 ARG   A CG   1 
ATOM   1793 C  CD   . ARG   A 1 246 ? 137.077 107.349 117.331 1.00 68.93  ?  246 ARG   A CD   1 
ATOM   1794 N  NE   . ARG   A 1 246 ? 135.978 107.578 118.267 1.00 68.93  ?  246 ARG   A NE   1 
ATOM   1795 C  CZ   . ARG   A 1 246 ? 136.085 108.239 119.417 1.00 68.93  ?  246 ARG   A CZ   1 
ATOM   1796 N  NH1  . ARG   A 1 246 ? 137.249 108.753 119.797 1.00 68.93  1  246 ARG   A NH1  1 
ATOM   1797 N  NH2  . ARG   A 1 246 ? 135.021 108.388 120.193 1.00 68.93  ?  246 ARG   A NH2  1 
ATOM   1798 N  N    . LEU   A 1 247 ? 135.501 111.723 115.405 1.00 69.21  ?  247 LEU   A N    1 
ATOM   1799 C  CA   . LEU   A 1 247 ? 134.316 111.946 114.584 1.00 69.21  ?  247 LEU   A CA   1 
ATOM   1800 C  C    . LEU   A 1 247 ? 134.633 112.838 113.391 1.00 69.21  ?  247 LEU   A C    1 
ATOM   1801 O  O    . LEU   A 1 247 ? 134.149 112.594 112.279 1.00 69.21  ?  247 LEU   A O    1 
ATOM   1802 C  CB   . LEU   A 1 247 ? 133.197 112.556 115.429 1.00 69.21  ?  247 LEU   A CB   1 
ATOM   1803 C  CG   . LEU   A 1 247 ? 132.241 111.567 116.100 1.00 69.21  ?  247 LEU   A CG   1 
ATOM   1804 C  CD1  . LEU   A 1 247 ? 132.977 110.624 117.042 1.00 69.21  ?  247 LEU   A CD1  1 
ATOM   1805 C  CD2  . LEU   A 1 247 ? 131.144 112.315 116.841 1.00 69.21  ?  247 LEU   A CD2  1 
ATOM   1806 N  N    . VAL   A 1 248 ? 135.442 113.880 113.600 1.00 68.27  ?  248 VAL   A N    1 
ATOM   1807 C  CA   . VAL   A 1 248 ? 135.801 114.766 112.495 1.00 68.27  ?  248 VAL   A CA   1 
ATOM   1808 C  C    . VAL   A 1 248 ? 136.537 113.988 111.413 1.00 68.27  ?  248 VAL   A C    1 
ATOM   1809 O  O    . VAL   A 1 248 ? 136.212 114.081 110.221 1.00 68.27  ?  248 VAL   A O    1 
ATOM   1810 C  CB   . VAL   A 1 248 ? 136.641 115.950 113.009 1.00 68.27  ?  248 VAL   A CB   1 
ATOM   1811 C  CG1  . VAL   A 1 248 ? 137.220 116.738 111.843 1.00 68.27  ?  248 VAL   A CG1  1 
ATOM   1812 C  CG2  . VAL   A 1 248 ? 135.798 116.854 113.896 1.00 68.27  ?  248 VAL   A CG2  1 
ATOM   1813 N  N    . ALA   A 1 249 ? 137.546 113.208 111.811 1.00 74.20  ?  249 ALA   A N    1 
ATOM   1814 C  CA   . ALA   A 1 249 ? 138.312 112.436 110.840 1.00 74.20  ?  249 ALA   A CA   1 
ATOM   1815 C  C    . ALA   A 1 249 ? 137.433 111.415 110.132 1.00 74.20  ?  249 ALA   A C    1 
ATOM   1816 O  O    . ALA   A 1 249 ? 137.566 111.206 108.922 1.00 74.20  ?  249 ALA   A O    1 
ATOM   1817 C  CB   . ALA   A 1 249 ? 139.487 111.745 111.530 1.00 74.20  ?  249 ALA   A CB   1 
ATOM   1818 N  N    . ALA   A 1 250 ? 136.523 110.771 110.868 1.00 77.36  ?  250 ALA   A N    1 
ATOM   1819 C  CA   . ALA   A 1 250 ? 135.641 109.785 110.254 1.00 77.36  ?  250 ALA   A CA   1 
ATOM   1820 C  C    . ALA   A 1 250 ? 134.742 110.433 109.211 1.00 77.36  ?  250 ALA   A C    1 
ATOM   1821 O  O    . ALA   A 1 250 ? 134.592 109.918 108.098 1.00 77.36  ?  250 ALA   A O    1 
ATOM   1822 C  CB   . ALA   A 1 250 ? 134.806 109.089 111.330 1.00 77.36  ?  250 ALA   A CB   1 
ATOM   1823 N  N    . VAL   A 1 251 ? 134.132 111.569 109.557 1.00 72.51  ?  251 VAL   A N    1 
ATOM   1824 C  CA   . VAL   A 1 251 ? 133.259 112.259 108.610 1.00 72.51  ?  251 VAL   A CA   1 
ATOM   1825 C  C    . VAL   A 1 251 ? 134.045 112.688 107.379 1.00 72.51  ?  251 VAL   A C    1 
ATOM   1826 O  O    . VAL   A 1 251 ? 133.582 112.529 106.241 1.00 72.51  ?  251 VAL   A O    1 
ATOM   1827 C  CB   . VAL   A 1 251 ? 132.575 113.459 109.293 1.00 72.51  ?  251 VAL   A CB   1 
ATOM   1828 C  CG1  . VAL   A 1 251 ? 131.826 114.299 108.267 1.00 72.51  ?  251 VAL   A CG1  1 
ATOM   1829 C  CG2  . VAL   A 1 251 ? 131.630 112.982 110.385 1.00 72.51  ?  251 VAL   A CG2  1 
ATOM   1830 N  N    . VAL   A 1 252 ? 135.242 113.244 107.582 1.00 77.08  ?  252 VAL   A N    1 
ATOM   1831 C  CA   . VAL   A 1 252 ? 136.042 113.712 106.452 1.00 77.08  ?  252 VAL   A CA   1 
ATOM   1832 C  C    . VAL   A 1 252 ? 136.405 112.545 105.543 1.00 77.08  ?  252 VAL   A C    1 
ATOM   1833 O  O    . VAL   A 1 252 ? 136.271 112.625 104.315 1.00 77.08  ?  252 VAL   A O    1 
ATOM   1834 C  CB   . VAL   A 1 252 ? 137.296 114.451 106.952 1.00 77.08  ?  252 VAL   A CB   1 
ATOM   1835 C  CG1  . VAL   A 1 252 ? 138.242 114.739 105.795 1.00 77.08  ?  252 VAL   A CG1  1 
ATOM   1836 C  CG2  . VAL   A 1 252 ? 136.905 115.743 107.653 1.00 77.08  ?  252 VAL   A CG2  1 
ATOM   1837 N  N    . ALA   A 1 253 ? 136.871 111.440 106.131 1.00 84.23  ?  253 ALA   A N    1 
ATOM   1838 C  CA   . ALA   A 1 253 ? 137.277 110.290 105.331 1.00 84.23  ?  253 ALA   A CA   1 
ATOM   1839 C  C    . ALA   A 1 253 ? 136.092 109.689 104.590 1.00 84.23  ?  253 ALA   A C    1 
ATOM   1840 O  O    . ALA   A 1 253 ? 136.221 109.274 103.433 1.00 84.23  ?  253 ALA   A O    1 
ATOM   1841 C  CB   . ALA   A 1 253 ? 137.940 109.240 106.223 1.00 84.23  ?  253 ALA   A CB   1 
ATOM   1842 N  N    . ALA   A 1 254 ? 134.927 109.629 105.239 1.00 82.77  ?  254 ALA   A N    1 
ATOM   1843 C  CA   . ALA   A 1 254 ? 133.741 109.105 104.572 1.00 82.77  ?  254 ALA   A CA   1 
ATOM   1844 C  C    . ALA   A 1 254 ? 133.357 109.978 103.386 1.00 82.77  ?  254 ALA   A C    1 
ATOM   1845 O  O    . ALA   A 1 254 ? 133.178 109.484 102.266 1.00 82.77  ?  254 ALA   A O    1 
ATOM   1846 C  CB   . ALA   A 1 254 ? 132.585 109.003 105.566 1.00 82.77  ?  254 ALA   A CB   1 
ATOM   1847 N  N    . PHE   A 1 255 ? 133.220 111.287 103.616 1.00 82.77  ?  255 PHE   A N    1 
ATOM   1848 C  CA   . PHE   A 1 255 ? 132.879 112.195 102.528 1.00 82.77  ?  255 PHE   A CA   1 
ATOM   1849 C  C    . PHE   A 1 255 ? 133.870 112.069 101.379 1.00 82.77  ?  255 PHE   A C    1 
ATOM   1850 O  O    . PHE   A 1 255 ? 133.474 112.019 100.207 1.00 82.77  ?  255 PHE   A O    1 
ATOM   1851 C  CB   . PHE   A 1 255 ? 132.833 113.634 103.043 1.00 82.77  ?  255 PHE   A CB   1 
ATOM   1852 C  CG   . PHE   A 1 255 ? 132.345 114.629 102.028 1.00 82.77  ?  255 PHE   A CG   1 
ATOM   1853 C  CD1  . PHE   A 1 255 ? 130.996 114.925 101.923 1.00 82.77  ?  255 PHE   A CD1  1 
ATOM   1854 C  CD2  . PHE   A 1 255 ? 133.235 115.269 101.181 1.00 82.77  ?  255 PHE   A CD2  1 
ATOM   1855 C  CE1  . PHE   A 1 255 ? 130.544 115.840 100.990 1.00 82.77  ?  255 PHE   A CE1  1 
ATOM   1856 C  CE2  . PHE   A 1 255 ? 132.788 116.185 100.247 1.00 82.77  ?  255 PHE   A CE2  1 
ATOM   1857 C  CZ   . PHE   A 1 255 ? 131.440 116.470 100.152 1.00 82.77  ?  255 PHE   A CZ   1 
ATOM   1858 N  N    . ALA   A 1 256 ? 135.167 112.013 101.693 1.00 88.59  ?  256 ALA   A N    1 
ATOM   1859 C  CA   . ALA   A 1 256 ? 136.177 111.879 100.651 1.00 88.59  ?  256 ALA   A CA   1 
ATOM   1860 C  C    . ALA   A 1 256 ? 135.988 110.582 99.875  1.00 88.59  ?  256 ALA   A C    1 
ATOM   1861 O  O    . ALA   A 1 256 ? 135.660 110.598 98.684  1.00 88.59  ?  256 ALA   A O    1 
ATOM   1862 C  CB   . ALA   A 1 256 ? 137.574 111.944 101.269 1.00 88.59  ?  256 ALA   A CB   1 
ATOM   1863 N  N    . LEU   A 1 257 ? 136.160 109.441 100.547 1.00 91.74  ?  257 LEU   A N    1 
ATOM   1864 C  CA   . LEU   A 1 257 ? 136.073 108.154 99.871  1.00 91.74  ?  257 LEU   A CA   1 
ATOM   1865 C  C    . LEU   A 1 257 ? 134.745 107.963 99.150  1.00 91.74  ?  257 LEU   A C    1 
ATOM   1866 O  O    . LEU   A 1 257 ? 134.652 107.099 98.271  1.00 91.74  ?  257 LEU   A O    1 
ATOM   1867 C  CB   . LEU   A 1 257 ? 136.279 107.020 100.877 1.00 91.74  ?  257 LEU   A CB   1 
ATOM   1868 C  CG   . LEU   A 1 257 ? 137.619 107.012 101.616 1.00 91.74  ?  257 LEU   A CG   1 
ATOM   1869 C  CD1  . LEU   A 1 257 ? 137.652 105.895 102.648 1.00 91.74  ?  257 LEU   A CD1  1 
ATOM   1870 C  CD2  . LEU   A 1 257 ? 138.778 106.875 100.641 1.00 91.74  ?  257 LEU   A CD2  1 
ATOM   1871 N  N    . CYS   A 1 258 ? 133.718 108.742 99.491  1.00 91.72  ?  258 CYS   A N    1 
ATOM   1872 C  CA   . CYS   A 1 258 ? 132.436 108.622 98.809  1.00 91.72  ?  258 CYS   A CA   1 
ATOM   1873 C  C    . CYS   A 1 258 ? 132.357 109.496 97.561  1.00 91.72  ?  258 CYS   A C    1 
ATOM   1874 O  O    . CYS   A 1 258 ? 131.961 109.017 96.494  1.00 91.72  ?  258 CYS   A O    1 
ATOM   1875 C  CB   . CYS   A 1 258 ? 131.299 108.978 99.771  1.00 91.72  ?  258 CYS   A CB   1 
ATOM   1876 S  SG   . CYS   A 1 258 ? 130.966 107.715 101.023 1.00 91.72  ?  258 CYS   A SG   1 
ATOM   1877 N  N    . TRP   A 1 259 ? 132.728 110.773 97.669  1.00 94.29  ?  259 TRP   A N    1 
ATOM   1878 C  CA   . TRP   A 1 259 ? 132.491 111.722 96.588  1.00 94.29  ?  259 TRP   A CA   1 
ATOM   1879 C  C    . TRP   A 1 259 ? 133.711 111.991 95.717  1.00 94.29  ?  259 TRP   A C    1 
ATOM   1880 O  O    . TRP   A 1 259 ? 133.554 112.192 94.509  1.00 94.29  ?  259 TRP   A O    1 
ATOM   1881 C  CB   . TRP   A 1 259 ? 131.986 113.052 97.160  1.00 94.29  ?  259 TRP   A CB   1 
ATOM   1882 C  CG   . TRP   A 1 259 ? 130.654 112.932 97.834  1.00 94.29  ?  259 TRP   A CG   1 
ATOM   1883 C  CD1  . TRP   A 1 259 ? 130.400 113.022 99.171  1.00 94.29  ?  259 TRP   A CD1  1 
ATOM   1884 C  CD2  . TRP   A 1 259 ? 129.393 112.686 97.200  1.00 94.29  ?  259 TRP   A CD2  1 
ATOM   1885 N  NE1  . TRP   A 1 259 ? 129.057 112.855 99.409  1.00 94.29  ?  259 TRP   A NE1  1 
ATOM   1886 C  CE2  . TRP   A 1 259 ? 128.416 112.646 98.216  1.00 94.29  ?  259 TRP   A CE2  1 
ATOM   1887 C  CE3  . TRP   A 1 259 ? 128.993 112.498 95.874  1.00 94.29  ?  259 TRP   A CE3  1 
ATOM   1888 C  CZ2  . TRP   A 1 259 ? 127.067 112.426 97.947  1.00 94.29  ?  259 TRP   A CZ2  1 
ATOM   1889 C  CZ3  . TRP   A 1 259 ? 127.653 112.280 95.609  1.00 94.29  ?  259 TRP   A CZ3  1 
ATOM   1890 C  CH2  . TRP   A 1 259 ? 126.707 112.246 96.640  1.00 94.29  ?  259 TRP   A CH2  1 
ATOM   1891 N  N    . GLY   A 1 260 ? 134.914 112.007 96.287  1.00 95.23  ?  260 GLY   A N    1 
ATOM   1892 C  CA   . GLY   A 1 260 ? 136.106 112.341 95.546  1.00 95.23  ?  260 GLY   A CA   1 
ATOM   1893 C  C    . GLY   A 1 260 ? 136.245 111.559 94.256  1.00 95.23  ?  260 GLY   A C    1 
ATOM   1894 O  O    . GLY   A 1 260 ? 136.299 112.133 93.165  1.00 95.23  ?  260 GLY   A O    1 
ATOM   1895 N  N    . PRO   A 1 261 ? 136.298 110.228 94.356  1.00 96.78  ?  261 PRO   A N    1 
ATOM   1896 C  CA   . PRO   A 1 261 ? 136.495 109.410 93.147  1.00 96.78  ?  261 PRO   A CA   1 
ATOM   1897 C  C    . PRO   A 1 261 ? 135.517 109.723 92.025  1.00 96.78  ?  261 PRO   A C    1 
ATOM   1898 O  O    . PRO   A 1 261 ? 135.907 109.710 90.852  1.00 96.78  ?  261 PRO   A O    1 
ATOM   1899 C  CB   . PRO   A 1 261 ? 136.320 107.978 93.671  1.00 96.78  ?  261 PRO   A CB   1 
ATOM   1900 C  CG   . PRO   A 1 261 ? 136.691 108.055 95.111  1.00 96.78  ?  261 PRO   A CG   1 
ATOM   1901 C  CD   . PRO   A 1 261 ? 136.239 109.407 95.579  1.00 96.78  ?  261 PRO   A CD   1 
ATOM   1902 N  N    . TYR   A 1 262 ? 134.254 110.002 92.352  1.00 97.33  ?  262 TYR   A N    1 
ATOM   1903 C  CA   . TYR   A 1 262 ? 133.272 110.300 91.313  1.00 97.33  ?  262 TYR   A CA   1 
ATOM   1904 C  C    . TYR   A 1 262 ? 133.693 111.511 90.491  1.00 97.33  ?  262 TYR   A C    1 
ATOM   1905 O  O    . TYR   A 1 262 ? 133.776 111.443 89.259  1.00 97.33  ?  262 TYR   A O    1 
ATOM   1906 C  CB   . TYR   A 1 262 ? 131.899 110.526 91.946  1.00 97.33  ?  262 TYR   A CB   1 
ATOM   1907 C  CG   . TYR   A 1 262 ? 130.833 110.954 90.964  1.00 97.33  ?  262 TYR   A CG   1 
ATOM   1908 C  CD1  . TYR   A 1 262 ? 130.144 110.018 90.205  1.00 97.33  ?  262 TYR   A CD1  1 
ATOM   1909 C  CD2  . TYR   A 1 262 ? 130.514 112.296 90.796  1.00 97.33  ?  262 TYR   A CD2  1 
ATOM   1910 C  CE1  . TYR   A 1 262 ? 129.167 110.406 89.305  1.00 97.33  ?  262 TYR   A CE1  1 
ATOM   1911 C  CE2  . TYR   A 1 262 ? 129.541 112.693 89.900  1.00 97.33  ?  262 TYR   A CE2  1 
ATOM   1912 C  CZ   . TYR   A 1 262 ? 128.871 111.745 89.157  1.00 97.33  ?  262 TYR   A CZ   1 
ATOM   1913 O  OH   . TYR   A 1 262 ? 127.901 112.138 88.264  1.00 97.33  ?  262 TYR   A OH   1 
ATOM   1914 N  N    . HIS   A 1 263 ? 133.965 112.635 91.158  1.00 97.42  ?  263 HIS   A N    1 
ATOM   1915 C  CA   . HIS   A 1 263 ? 134.366 113.838 90.439  1.00 97.42  ?  263 HIS   A CA   1 
ATOM   1916 C  C    . HIS   A 1 263 ? 135.731 113.672 89.784  1.00 97.42  ?  263 HIS   A C    1 
ATOM   1917 O  O    . HIS   A 1 263 ? 135.977 114.241 88.716  1.00 97.42  ?  263 HIS   A O    1 
ATOM   1918 C  CB   . HIS   A 1 263 ? 134.374 115.036 91.387  1.00 97.42  ?  263 HIS   A CB   1 
ATOM   1919 C  CG   . HIS   A 1 263 ? 133.044 115.316 92.014  1.00 97.42  ?  263 HIS   A CG   1 
ATOM   1920 N  ND1  . HIS   A 1 263 ? 132.104 116.138 91.430  1.00 97.42  ?  263 HIS   A ND1  1 
ATOM   1921 C  CD2  . HIS   A 1 263 ? 132.495 114.881 93.173  1.00 97.42  ?  263 HIS   A CD2  1 
ATOM   1922 C  CE1  . HIS   A 1 263 ? 131.034 116.198 92.202  1.00 97.42  ?  263 HIS   A CE1  1 
ATOM   1923 N  NE2  . HIS   A 1 263 ? 131.245 115.445 93.266  1.00 97.42  ?  263 HIS   A NE2  1 
ATOM   1924 N  N    . VAL   A 1 264 ? 136.627 112.899 90.401  1.00 97.50  ?  264 VAL   A N    1 
ATOM   1925 C  CA   . VAL   A 1 264 ? 137.930 112.647 89.793  1.00 97.50  ?  264 VAL   A CA   1 
ATOM   1926 C  C    . VAL   A 1 264 ? 137.756 111.950 88.451  1.00 97.50  ?  264 VAL   A C    1 
ATOM   1927 O  O    . VAL   A 1 264 ? 138.344 112.351 87.441  1.00 97.50  ?  264 VAL   A O    1 
ATOM   1928 C  CB   . VAL   A 1 264 ? 138.818 111.825 90.746  1.00 97.50  ?  264 VAL   A CB   1 
ATOM   1929 C  CG1  . VAL   A 1 264 ? 140.074 111.351 90.030  1.00 97.50  ?  264 VAL   A CG1  1 
ATOM   1930 C  CG2  . VAL   A 1 264 ? 139.185 112.651 91.971  1.00 97.50  ?  264 VAL   A CG2  1 
ATOM   1931 N  N    . PHE   A 1 265 ? 136.932 110.900 88.418  1.00 97.87  ?  265 PHE   A N    1 
ATOM   1932 C  CA   . PHE   A 1 265 ? 136.693 110.191 87.165  1.00 97.87  ?  265 PHE   A CA   1 
ATOM   1933 C  C    . PHE   A 1 265 ? 135.911 111.047 86.176  1.00 97.87  ?  265 PHE   A C    1 
ATOM   1934 O  O    . PHE   A 1 265 ? 136.123 110.936 84.963  1.00 97.87  ?  265 PHE   A O    1 
ATOM   1935 C  CB   . PHE   A 1 265 ? 135.959 108.879 87.434  1.00 97.87  ?  265 PHE   A CB   1 
ATOM   1936 C  CG   . PHE   A 1 265 ? 136.873 107.736 87.780  1.00 97.87  ?  265 PHE   A CG   1 
ATOM   1937 C  CD1  . PHE   A 1 265 ? 137.313 107.549 89.080  1.00 97.87  ?  265 PHE   A CD1  1 
ATOM   1938 C  CD2  . PHE   A 1 265 ? 137.299 106.855 86.801  1.00 97.87  ?  265 PHE   A CD2  1 
ATOM   1939 C  CE1  . PHE   A 1 265 ? 138.155 106.502 89.397  1.00 97.87  ?  265 PHE   A CE1  1 
ATOM   1940 C  CE2  . PHE   A 1 265 ? 138.141 105.805 87.113  1.00 97.87  ?  265 PHE   A CE2  1 
ATOM   1941 C  CZ   . PHE   A 1 265 ? 138.570 105.628 88.412  1.00 97.87  ?  265 PHE   A CZ   1 
ATOM   1942 N  N    . SER   A 1 266 ? 135.015 111.908 86.663  1.00 97.13  ?  266 SER   A N    1 
ATOM   1943 C  CA   . SER   A 1 266 ? 134.309 112.812 85.761  1.00 97.13  ?  266 SER   A CA   1 
ATOM   1944 C  C    . SER   A 1 266 ? 135.281 113.762 85.071  1.00 97.13  ?  266 SER   A C    1 
ATOM   1945 O  O    . SER   A 1 266 ? 135.199 113.976 83.855  1.00 97.13  ?  266 SER   A O    1 
ATOM   1946 C  CB   . SER   A 1 266 ? 133.246 113.596 86.529  1.00 97.13  ?  266 SER   A CB   1 
ATOM   1947 O  OG   . SER   A 1 266 ? 132.527 114.457 85.665  1.00 97.13  ?  266 SER   A OG   1 
ATOM   1948 N  N    . LEU   A 1 267 ? 136.211 114.343 85.832  1.00 97.64  ?  267 LEU   A N    1 
ATOM   1949 C  CA   . LEU   A 1 267 ? 137.217 115.216 85.236  1.00 97.64  ?  267 LEU   A CA   1 
ATOM   1950 C  C    . LEU   A 1 267 ? 138.140 114.434 84.310  1.00 97.64  ?  267 LEU   A C    1 
ATOM   1951 O  O    . LEU   A 1 267 ? 138.556 114.941 83.260  1.00 97.64  ?  267 LEU   A O    1 
ATOM   1952 C  CB   . LEU   A 1 267 ? 138.023 115.913 86.334  1.00 97.64  ?  267 LEU   A CB   1 
ATOM   1953 C  CG   . LEU   A 1 267 ? 137.236 116.852 87.251  1.00 97.64  ?  267 LEU   A CG   1 
ATOM   1954 C  CD1  . LEU   A 1 267 ? 138.117 117.348 88.386  1.00 97.64  ?  267 LEU   A CD1  1 
ATOM   1955 C  CD2  . LEU   A 1 267 ? 136.664 118.023 86.467  1.00 97.64  ?  267 LEU   A CD2  1 
ATOM   1956 N  N    . LEU   A 1 268 ? 138.472 113.195 84.680  1.00 97.49  ?  268 LEU   A N    1 
ATOM   1957 C  CA   . LEU   A 1 268 ? 139.290 112.361 83.807  1.00 97.49  ?  268 LEU   A CA   1 
ATOM   1958 C  C    . LEU   A 1 268 ? 138.595 112.126 82.473  1.00 97.49  ?  268 LEU   A C    1 
ATOM   1959 O  O    . LEU   A 1 268 ? 139.234 112.176 81.418  1.00 97.49  ?  268 LEU   A O    1 
ATOM   1960 C  CB   . LEU   A 1 268 ? 139.603 111.030 84.490  1.00 97.49  ?  268 LEU   A CB   1 
ATOM   1961 C  CG   . LEU   A 1 268 ? 140.621 111.076 85.635  1.00 97.49  ?  268 LEU   A CG   1 
ATOM   1962 C  CD1  . LEU   A 1 268 ? 140.698 109.727 86.332  1.00 97.49  ?  268 LEU   A CD1  1 
ATOM   1963 C  CD2  . LEU   A 1 268 ? 141.993 111.494 85.126  1.00 97.49  ?  268 LEU   A CD2  1 
ATOM   1964 N  N    . GLU   A 1 269 ? 137.284 111.885 82.497  1.00 96.63  ?  269 GLU   A N    1 
ATOM   1965 C  CA   . GLU   A 1 269 ? 136.543 111.706 81.251  1.00 96.63  ?  269 GLU   A CA   1 
ATOM   1966 C  C    . GLU   A 1 269 ? 136.491 113.005 80.455  1.00 96.63  ?  269 GLU   A C    1 
ATOM   1967 O  O    . GLU   A 1 269 ? 136.680 113.003 79.230  1.00 96.63  ?  269 GLU   A O    1 
ATOM   1968 C  CB   . GLU   A 1 269 ? 135.130 111.207 81.552  1.00 96.63  ?  269 GLU   A CB   1 
ATOM   1969 C  CG   . GLU   A 1 269 ? 134.310 110.880 80.312  1.00 96.63  ?  269 GLU   A CG   1 
ATOM   1970 C  CD   . GLU   A 1 269 ? 132.923 110.367 80.648  1.00 96.63  ?  269 GLU   A CD   1 
ATOM   1971 O  OE1  . GLU   A 1 269 ? 132.601 110.265 81.851  1.00 96.63  ?  269 GLU   A OE1  1 
ATOM   1972 O  OE2  . GLU   A 1 269 ? 132.156 110.067 79.710  1.00 96.63  -1 269 GLU   A OE2  1 
ATOM   1973 N  N    . ALA   A 1 270 ? 136.223 114.125 81.132  1.00 96.28  ?  270 ALA   A N    1 
ATOM   1974 C  CA   . ALA   A 1 270 ? 136.192 115.413 80.447  1.00 96.28  ?  270 ALA   A CA   1 
ATOM   1975 C  C    . ALA   A 1 270 ? 137.514 115.690 79.742  1.00 96.28  ?  270 ALA   A C    1 
ATOM   1976 O  O    . ALA   A 1 270 ? 137.533 116.224 78.627  1.00 96.28  ?  270 ALA   A O    1 
ATOM   1977 C  CB   . ALA   A 1 270 ? 135.872 116.528 81.441  1.00 96.28  ?  270 ALA   A CB   1 
ATOM   1978 N  N    . ARG   A 1 271 ? 138.631 115.331 80.377  1.00 96.39  ?  271 ARG   A N    1 
ATOM   1979 C  CA   . ARG   A 1 271 ? 139.934 115.494 79.741  1.00 96.39  ?  271 ARG   A CA   1 
ATOM   1980 C  C    . ARG   A 1 271 ? 140.168 114.450 78.657  1.00 96.39  ?  271 ARG   A C    1 
ATOM   1981 O  O    . ARG   A 1 271 ? 140.865 114.728 77.674  1.00 96.39  ?  271 ARG   A O    1 
ATOM   1982 C  CB   . ARG   A 1 271 ? 141.043 115.416 80.792  1.00 96.39  ?  271 ARG   A CB   1 
ATOM   1983 C  CG   . ARG   A 1 271 ? 142.443 115.636 80.238  1.00 96.39  ?  271 ARG   A CG   1 
ATOM   1984 C  CD   . ARG   A 1 271 ? 143.494 115.552 81.334  1.00 96.39  ?  271 ARG   A CD   1 
ATOM   1985 N  NE   . ARG   A 1 271 ? 143.301 116.572 82.362  1.00 96.39  ?  271 ARG   A NE   1 
ATOM   1986 C  CZ   . ARG   A 1 271 ? 143.752 117.821 82.279  1.00 96.39  ?  271 ARG   A CZ   1 
ATOM   1987 N  NH1  . ARG   A 1 271 ? 144.427 118.224 81.210  1.00 96.39  1  271 ARG   A NH1  1 
ATOM   1988 N  NH2  . ARG   A 1 271 ? 143.524 118.673 83.270  1.00 96.39  ?  271 ARG   A NH2  1 
ATOM   1989 N  N    . ALA   A 1 272 ? 139.598 113.254 78.817  1.00 95.90  ?  272 ALA   A N    1 
ATOM   1990 C  CA   . ALA   A 1 272 ? 139.745 112.208 77.815  1.00 95.90  ?  272 ALA   A CA   1 
ATOM   1991 C  C    . ALA   A 1 272 ? 138.972 112.526 76.547  1.00 95.90  ?  272 ALA   A C    1 
ATOM   1992 O  O    . ALA   A 1 272 ? 139.265 111.945 75.496  1.00 95.90  ?  272 ALA   A O    1 
ATOM   1993 C  CB   . ALA   A 1 272 ? 139.275 110.870 78.385  1.00 95.90  ?  272 ALA   A CB   1 
ATOM   1994 N  N    . HIS   A 1 273 ? 137.980 113.415 76.629  1.00 93.51  ?  273 HIS   A N    1 
ATOM   1995 C  CA   . HIS   A 1 273 ? 137.287 113.863 75.425  1.00 93.51  ?  273 HIS   A CA   1 
ATOM   1996 C  C    . HIS   A 1 273 ? 138.281 114.181 74.315  1.00 93.51  ?  273 HIS   A C    1 
ATOM   1997 O  O    . HIS   A 1 273 ? 138.068 113.825 73.150  1.00 93.51  ?  273 HIS   A O    1 
ATOM   1998 C  CB   . HIS   A 1 273 ? 136.426 115.086 75.741  1.00 93.51  ?  273 HIS   A CB   1 
ATOM   1999 C  CG   . HIS   A 1 273 ? 135.702 115.636 74.551  1.00 93.51  ?  273 HIS   A CG   1 
ATOM   2000 N  ND1  . HIS   A 1 273 ? 134.407 115.284 74.240  1.00 93.51  ?  273 HIS   A ND1  1 
ATOM   2001 C  CD2  . HIS   A 1 273 ? 136.095 116.508 73.594  1.00 93.51  ?  273 HIS   A CD2  1 
ATOM   2002 C  CE1  . HIS   A 1 273 ? 134.031 115.920 73.143  1.00 93.51  ?  273 HIS   A CE1  1 
ATOM   2003 N  NE2  . HIS   A 1 273 ? 135.039 116.669 72.732  1.00 93.51  ?  273 HIS   A NE2  1 
ATOM   2004 N  N    . ALA   A 1 274 ? 139.382 114.851 74.663  1.00 94.03  ?  274 ALA   A N    1 
ATOM   2005 C  CA   . ALA   A 1 274 ? 140.447 115.102 73.698  1.00 94.03  ?  274 ALA   A CA   1 
ATOM   2006 C  C    . ALA   A 1 274 ? 141.503 114.004 73.719  1.00 94.03  ?  274 ALA   A C    1 
ATOM   2007 O  O    . ALA   A 1 274 ? 142.089 113.695 72.675  1.00 94.03  ?  274 ALA   A O    1 
ATOM   2008 C  CB   . ALA   A 1 274 ? 141.099 116.456 73.976  1.00 94.03  ?  274 ALA   A CB   1 
ATOM   2009 N  N    . ASN   A 1 275 ? 141.757 113.410 74.885  1.00 94.72  ?  275 ASN   A N    1 
ATOM   2010 C  CA   . ASN   A 1 275 ? 142.739 112.343 75.024  1.00 94.72  ?  275 ASN   A CA   1 
ATOM   2011 C  C    . ASN   A 1 275 ? 142.040 110.988 75.021  1.00 94.72  ?  275 ASN   A C    1 
ATOM   2012 O  O    . ASN   A 1 275 ? 141.567 110.536 76.073  1.00 94.72  ?  275 ASN   A O    1 
ATOM   2013 C  CB   . ASN   A 1 275 ? 143.542 112.520 76.313  1.00 94.72  ?  275 ASN   A CB   1 
ATOM   2014 C  CG   . ASN   A 1 275 ? 144.289 113.838 76.359  1.00 94.72  ?  275 ASN   A CG   1 
ATOM   2015 O  OD1  . ASN   A 1 275 ? 143.967 114.773 75.625  1.00 94.72  ?  275 ASN   A OD1  1 
ATOM   2016 N  ND2  . ASN   A 1 275 ? 145.292 113.921 77.225  1.00 94.72  ?  275 ASN   A ND2  1 
ATOM   2017 N  N    . PRO   A 1 276 ? 141.954 110.302 73.876  1.00 92.87  ?  276 PRO   A N    1 
ATOM   2018 C  CA   . PRO   A 1 276 ? 141.230 109.021 73.844  1.00 92.87  ?  276 PRO   A CA   1 
ATOM   2019 C  C    . PRO   A 1 276 ? 141.869 107.928 74.687  1.00 92.87  ?  276 PRO   A C    1 
ATOM   2020 O  O    . PRO   A 1 276 ? 141.160 106.998 75.095  1.00 92.87  ?  276 PRO   A O    1 
ATOM   2021 C  CB   . PRO   A 1 276 ? 141.239 108.648 72.356  1.00 92.87  ?  276 PRO   A CB   1 
ATOM   2022 C  CG   . PRO   A 1 276 ? 142.422 109.354 71.797  1.00 92.87  ?  276 PRO   A CG   1 
ATOM   2023 C  CD   . PRO   A 1 276 ? 142.533 110.638 72.564  1.00 92.87  ?  276 PRO   A CD   1 
ATOM   2024 N  N    . GLY   A 1 277 ? 143.171 108.010 74.967  1.00 94.70  ?  277 GLY   A N    1 
ATOM   2025 C  CA   . GLY   A 1 277 ? 143.833 106.970 75.734  1.00 94.70  ?  277 GLY   A CA   1 
ATOM   2026 C  C    . GLY   A 1 277 ? 143.234 106.738 77.105  1.00 94.70  ?  277 GLY   A C    1 
ATOM   2027 O  O    . GLY   A 1 277 ? 143.388 105.646 77.663  1.00 94.70  ?  277 GLY   A O    1 
ATOM   2028 N  N    . LEU   A 1 278 ? 142.554 107.738 77.662  1.00 95.44  ?  278 LEU   A N    1 
ATOM   2029 C  CA   . LEU   A 1 278 ? 141.927 107.615 78.970  1.00 95.44  ?  278 LEU   A CA   1 
ATOM   2030 C  C    . LEU   A 1 278 ? 140.470 107.175 78.896  1.00 95.44  ?  278 LEU   A C    1 
ATOM   2031 O  O    . LEU   A 1 278 ? 139.882 106.863 79.937  1.00 95.44  ?  278 LEU   A O    1 
ATOM   2032 C  CB   . LEU   A 1 278 ? 142.012 108.949 79.721  1.00 95.44  ?  278 LEU   A CB   1 
ATOM   2033 C  CG   . LEU   A 1 278 ? 143.414 109.432 80.099  1.00 95.44  ?  278 LEU   A CG   1 
ATOM   2034 C  CD1  . LEU   A 1 278 ? 143.346 110.817 80.722  1.00 95.44  ?  278 LEU   A CD1  1 
ATOM   2035 C  CD2  . LEU   A 1 278 ? 144.092 108.452 81.044  1.00 95.44  ?  278 LEU   A CD2  1 
ATOM   2036 N  N    . ARG   A 1 279 ? 139.877 107.146 77.703  1.00 94.45  ?  279 ARG   A N    1 
ATOM   2037 C  CA   . ARG   A 1 279 ? 138.479 106.742 77.590  1.00 94.45  ?  279 ARG   A CA   1 
ATOM   2038 C  C    . ARG   A 1 279 ? 138.225 105.332 78.110  1.00 94.45  ?  279 ARG   A C    1 
ATOM   2039 O  O    . ARG   A 1 279 ? 137.211 105.135 78.803  1.00 94.45  ?  279 ARG   A O    1 
ATOM   2040 C  CB   . ARG   A 1 279 ? 138.021 106.871 76.131  1.00 94.45  ?  279 ARG   A CB   1 
ATOM   2041 C  CG   . ARG   A 1 279 ? 137.976 108.302 75.627  1.00 94.45  ?  279 ARG   A CG   1 
ATOM   2042 C  CD   . ARG   A 1 279 ? 137.690 108.360 74.135  1.00 94.45  ?  279 ARG   A CD   1 
ATOM   2043 N  NE   . ARG   A 1 279 ? 137.689 109.731 73.630  1.00 94.45  ?  279 ARG   A NE   1 
ATOM   2044 C  CZ   . ARG   A 1 279 ? 137.583 110.058 72.346  1.00 94.45  ?  279 ARG   A CZ   1 
ATOM   2045 N  NH1  . ARG   A 1 279 ? 137.471 109.114 71.422  1.00 94.45  1  279 ARG   A NH1  1 
ATOM   2046 N  NH2  . ARG   A 1 279 ? 137.591 111.334 71.984  1.00 94.45  ?  279 ARG   A NH2  1 
ATOM   2047 N  N    . PRO   A 1 280 ? 139.063 104.329 77.827  1.00 93.66  ?  280 PRO   A N    1 
ATOM   2048 C  CA   . PRO   A 1 280 ? 138.779 102.986 78.361  1.00 93.66  ?  280 PRO   A CA   1 
ATOM   2049 C  C    . PRO   A 1 280 ? 138.700 102.945 79.876  1.00 93.66  ?  280 PRO   A C    1 
ATOM   2050 O  O    . PRO   A 1 280 ? 137.746 102.380 80.426  1.00 93.66  ?  280 PRO   A O    1 
ATOM   2051 C  CB   . PRO   A 1 280 ? 139.950 102.145 77.829  1.00 93.66  ?  280 PRO   A CB   1 
ATOM   2052 C  CG   . PRO   A 1 280 ? 140.451 102.888 76.639  1.00 93.66  ?  280 PRO   A CG   1 
ATOM   2053 C  CD   . PRO   A 1 280 ? 140.250 104.336 76.954  1.00 93.66  ?  280 PRO   A CD   1 
ATOM   2054 N  N    . LEU   A 1 281 ? 139.680 103.530 80.569  1.00 95.65  ?  281 LEU   A N    1 
ATOM   2055 C  CA   . LEU   A 1 281 ? 139.679 103.498 82.029  1.00 95.65  ?  281 LEU   A CA   1 
ATOM   2056 C  C    . LEU   A 1 281 ? 138.354 103.995 82.592  1.00 95.65  ?  281 LEU   A C    1 
ATOM   2057 O  O    . LEU   A 1 281 ? 137.772 103.360 83.481  1.00 95.65  ?  281 LEU   A O    1 
ATOM   2058 C  CB   . LEU   A 1 281 ? 140.838 104.336 82.569  1.00 95.65  ?  281 LEU   A CB   1 
ATOM   2059 C  CG   . LEU   A 1 281 ? 140.964 104.421 84.092  1.00 95.65  ?  281 LEU   A CG   1 
ATOM   2060 C  CD1  . LEU   A 1 281 ? 141.147 103.040 84.703  1.00 95.65  ?  281 LEU   A CD1  1 
ATOM   2061 C  CD2  . LEU   A 1 281 ? 142.116 105.336 84.480  1.00 95.65  ?  281 LEU   A CD2  1 
ATOM   2062 N  N    . VAL   A 1 282 ? 137.861 105.128 82.089  1.00 95.61  ?  282 VAL   A N    1 
ATOM   2063 C  CA   . VAL   A 1 282 ? 136.565 105.636 82.530  1.00 95.61  ?  282 VAL   A CA   1 
ATOM   2064 C  C    . VAL   A 1 282 ? 135.497 104.562 82.363  1.00 95.61  ?  282 VAL   A C    1 
ATOM   2065 O  O    . VAL   A 1 282 ? 134.748 104.254 83.297  1.00 95.61  ?  282 VAL   A O    1 
ATOM   2066 C  CB   . VAL   A 1 282 ? 136.200 106.917 81.759  1.00 95.61  ?  282 VAL   A CB   1 
ATOM   2067 C  CG1  . VAL   A 1 282 ? 134.799 107.385 82.132  1.00 95.61  ?  282 VAL   A CG1  1 
ATOM   2068 C  CG2  . VAL   A 1 282 ? 137.222 108.010 82.030  1.00 95.61  ?  282 VAL   A CG2  1 
ATOM   2069 N  N    . TRP   A 1 283 ? 135.421 103.970 81.168  1.00 92.72  ?  283 TRP   A N    1 
ATOM   2070 C  CA   . TRP   A 1 283 ? 134.425 102.935 80.914  1.00 92.72  ?  283 TRP   A CA   1 
ATOM   2071 C  C    . TRP   A 1 283 ? 134.530 101.800 81.924  1.00 92.72  ?  283 TRP   A C    1 
ATOM   2072 O  O    . TRP   A 1 283 ? 133.529 101.139 82.222  1.00 92.72  ?  283 TRP   A O    1 
ATOM   2073 C  CB   . TRP   A 1 283 ? 134.583 102.394 79.493  1.00 92.72  ?  283 TRP   A CB   1 
ATOM   2074 C  CG   . TRP   A 1 283 ? 134.436 103.441 78.428  1.00 92.72  ?  283 TRP   A CG   1 
ATOM   2075 C  CD1  . TRP   A 1 283 ? 133.920 104.695 78.577  1.00 92.72  ?  283 TRP   A CD1  1 
ATOM   2076 C  CD2  . TRP   A 1 283 ? 134.817 103.325 77.052  1.00 92.72  ?  283 TRP   A CD2  1 
ATOM   2077 N  NE1  . TRP   A 1 283 ? 133.953 105.366 77.378  1.00 92.72  ?  283 TRP   A NE1  1 
ATOM   2078 C  CE2  . TRP   A 1 283 ? 134.500 104.547 76.427  1.00 92.72  ?  283 TRP   A CE2  1 
ATOM   2079 C  CE3  . TRP   A 1 283 ? 135.395 102.306 76.288  1.00 92.72  ?  283 TRP   A CE3  1 
ATOM   2080 C  CZ2  . TRP   A 1 283 ? 134.740 104.777 75.073  1.00 92.72  ?  283 TRP   A CZ2  1 
ATOM   2081 C  CZ3  . TRP   A 1 283 ? 135.632 102.537 74.946  1.00 92.72  ?  283 TRP   A CZ3  1 
ATOM   2082 C  CH2  . TRP   A 1 283 ? 135.306 103.762 74.353  1.00 92.72  ?  283 TRP   A CH2  1 
ATOM   2083 N  N    . ARG   A 1 284 ? 135.728 101.561 82.461  1.00 92.10  ?  284 ARG   A N    1 
ATOM   2084 C  CA   . ARG   A 1 284 ? 135.910 100.501 83.445  1.00 92.10  ?  284 ARG   A CA   1 
ATOM   2085 C  C    . ARG   A 1 284 ? 135.785 101.018 84.872  1.00 92.10  ?  284 ARG   A C    1 
ATOM   2086 O  O    . ARG   A 1 284 ? 135.503 100.233 85.786  1.00 92.10  ?  284 ARG   A O    1 
ATOM   2087 C  CB   . ARG   A 1 284 ? 137.275 99.837  83.252  1.00 92.10  ?  284 ARG   A CB   1 
ATOM   2088 C  CG   . ARG   A 1 284 ? 137.478 99.216  81.877  1.00 92.10  ?  284 ARG   A CG   1 
ATOM   2089 C  CD   . ARG   A 1 284 ? 136.577 98.007  81.661  1.00 92.10  ?  284 ARG   A CD   1 
ATOM   2090 N  NE   . ARG   A 1 284 ? 136.844 96.945  82.627  1.00 92.10  ?  284 ARG   A NE   1 
ATOM   2091 C  CZ   . ARG   A 1 284 ? 136.212 95.776  82.652  1.00 92.10  ?  284 ARG   A CZ   1 
ATOM   2092 N  NH1  . ARG   A 1 284 ? 135.267 95.505  81.760  1.00 92.10  1  284 ARG   A NH1  1 
ATOM   2093 N  NH2  . ARG   A 1 284 ? 136.525 94.873  83.570  1.00 92.10  ?  284 ARG   A NH2  1 
ATOM   2094 N  N    . GLY   A 1 285 ? 135.983 102.317 85.085  1.00 94.37  ?  285 GLY   A N    1 
ATOM   2095 C  CA   . GLY   A 1 285 ? 135.986 102.869 86.426  1.00 94.37  ?  285 GLY   A CA   1 
ATOM   2096 C  C    . GLY   A 1 285 ? 134.720 103.617 86.789  1.00 94.37  ?  285 GLY   A C    1 
ATOM   2097 O  O    . GLY   A 1 285 ? 134.295 103.599 87.948  1.00 94.37  ?  285 GLY   A O    1 
ATOM   2098 N  N    . LEU   A 1 286 ? 134.107 104.279 85.810  1.00 94.53  ?  286 LEU   A N    1 
ATOM   2099 C  CA   . LEU   A 1 286 ? 132.919 105.079 86.089  1.00 94.53  ?  286 LEU   A CA   1 
ATOM   2100 C  C    . LEU   A 1 286 ? 131.775 104.269 86.685  1.00 94.53  ?  286 LEU   A C    1 
ATOM   2101 O  O    . LEU   A 1 286 ? 131.146 104.756 87.640  1.00 94.53  ?  286 LEU   A O    1 
ATOM   2102 C  CB   . LEU   A 1 286 ? 132.462 105.784 84.802  1.00 94.53  ?  286 LEU   A CB   1 
ATOM   2103 C  CG   . LEU   A 1 286 ? 131.236 106.692 84.931  1.00 94.53  ?  286 LEU   A CG   1 
ATOM   2104 C  CD1  . LEU   A 1 286 ? 131.481 107.796 85.949  1.00 94.53  ?  286 LEU   A CD1  1 
ATOM   2105 C  CD2  . LEU   A 1 286 ? 130.866 107.281 83.579  1.00 94.53  ?  286 LEU   A CD2  1 
ATOM   2106 N  N    . PRO   A 1 287 ? 131.450 103.066 86.199  1.00 92.32  ?  287 PRO   A N    1 
ATOM   2107 C  CA   . PRO   A 1 287 ? 130.339 102.321 86.817  1.00 92.32  ?  287 PRO   A CA   1 
ATOM   2108 C  C    . PRO   A 1 287 ? 130.574 101.999 88.281  1.00 92.32  ?  287 PRO   A C    1 
ATOM   2109 O  O    . PRO   A 1 287 ? 129.611 101.897 89.053  1.00 92.32  ?  287 PRO   A O    1 
ATOM   2110 C  CB   . PRO   A 1 287 ? 130.252 101.049 85.960  1.00 92.32  ?  287 PRO   A CB   1 
ATOM   2111 C  CG   . PRO   A 1 287 ? 130.931 101.391 84.678  1.00 92.32  ?  287 PRO   A CG   1 
ATOM   2112 C  CD   . PRO   A 1 287 ? 132.016 102.350 85.044  1.00 92.32  ?  287 PRO   A CD   1 
ATOM   2113 N  N    . PHE   A 1 288 ? 131.834 101.828 88.689  1.00 93.41  ?  288 PHE   A N    1 
ATOM   2114 C  CA   . PHE   A 1 288 ? 132.118 101.469 90.074  1.00 93.41  ?  288 PHE   A CA   1 
ATOM   2115 C  C    . PHE   A 1 288 ? 131.998 102.676 90.997  1.00 93.41  ?  288 PHE   A C    1 
ATOM   2116 O  O    . PHE   A 1 288 ? 131.198 102.667 91.940  1.00 93.41  ?  288 PHE   A O    1 
ATOM   2117 C  CB   . PHE   A 1 288 ? 133.514 100.854 90.177  1.00 93.41  ?  288 PHE   A CB   1 
ATOM   2118 C  CG   . PHE   A 1 288 ? 133.907 100.476 91.578  1.00 93.41  ?  288 PHE   A CG   1 
ATOM   2119 C  CD1  . PHE   A 1 288 ? 133.536 99.252  92.108  1.00 93.41  ?  288 PHE   A CD1  1 
ATOM   2120 C  CD2  . PHE   A 1 288 ? 134.645 101.345 92.364  1.00 93.41  ?  288 PHE   A CD2  1 
ATOM   2121 C  CE1  . PHE   A 1 288 ? 133.895 98.901  93.396  1.00 93.41  ?  288 PHE   A CE1  1 
ATOM   2122 C  CE2  . PHE   A 1 288 ? 135.007 100.999 93.652  1.00 93.41  ?  288 PHE   A CE2  1 
ATOM   2123 C  CZ   . PHE   A 1 288 ? 134.631 99.776  94.168  1.00 93.41  ?  288 PHE   A CZ   1 
ATOM   2124 N  N    . VAL   A 1 289 ? 132.788 103.721 90.744  1.00 95.98  ?  289 VAL   A N    1 
ATOM   2125 C  CA   . VAL   A 1 289 ? 132.814 104.868 91.648  1.00 95.98  ?  289 VAL   A CA   1 
ATOM   2126 C  C    . VAL   A 1 289 ? 131.422 105.467 91.802  1.00 95.98  ?  289 VAL   A C    1 
ATOM   2127 O  O    . VAL   A 1 289 ? 130.990 105.785 92.918  1.00 95.98  ?  289 VAL   A O    1 
ATOM   2128 C  CB   . VAL   A 1 289 ? 133.832 105.915 91.156  1.00 95.98  ?  289 VAL   A CB   1 
ATOM   2129 C  CG1  . VAL   A 1 289 ? 135.232 105.321 91.134  1.00 95.98  ?  289 VAL   A CG1  1 
ATOM   2130 C  CG2  . VAL   A 1 289 ? 133.447 106.447 89.780  1.00 95.98  ?  289 VAL   A CG2  1 
ATOM   2131 N  N    . THR   A 1 290 ? 130.695 105.632 90.693  1.00 94.59  ?  290 THR   A N    1 
ATOM   2132 C  CA   . THR   A 1 290 ? 129.356 106.207 90.774  1.00 94.59  ?  290 THR   A CA   1 
ATOM   2133 C  C    . THR   A 1 290 ? 128.474 105.433 91.746  1.00 94.59  ?  290 THR   A C    1 
ATOM   2134 O  O    . THR   A 1 290 ? 127.606 106.025 92.398  1.00 94.59  ?  290 THR   A O    1 
ATOM   2135 C  CB   . THR   A 1 290 ? 128.706 106.241 89.390  1.00 94.59  ?  290 THR   A CB   1 
ATOM   2136 O  OG1  . THR   A 1 290 ? 127.465 106.953 89.463  1.00 94.59  ?  290 THR   A OG1  1 
ATOM   2137 C  CG2  . THR   A 1 290 ? 128.445 104.832 88.880  1.00 94.59  ?  290 THR   A CG2  1 
ATOM   2138 N  N    . SER   A 1 291 ? 128.678 104.118 91.858  1.00 93.13  ?  291 SER   A N    1 
ATOM   2139 C  CA   . SER   A 1 291 ? 127.927 103.342 92.839  1.00 93.13  ?  291 SER   A CA   1 
ATOM   2140 C  C    . SER   A 1 291 ? 128.456 103.570 94.249  1.00 93.13  ?  291 SER   A C    1 
ATOM   2141 O  O    . SER   A 1 291 ? 127.667 103.738 95.186  1.00 93.13  ?  291 SER   A O    1 
ATOM   2142 C  CB   . SER   A 1 291 ? 127.979 101.856 92.486  1.00 93.13  ?  291 SER   A CB   1 
ATOM   2143 O  OG   . SER   A 1 291 ? 129.314 101.378 92.472  1.00 93.13  ?  291 SER   A OG   1 
ATOM   2144 N  N    . LEU   A 1 292 ? 129.783 103.592 94.415  1.00 93.85  ?  292 LEU   A N    1 
ATOM   2145 C  CA   . LEU   A 1 292 ? 130.361 103.771 95.743  1.00 93.85  ?  292 LEU   A CA   1 
ATOM   2146 C  C    . LEU   A 1 292 ? 129.850 105.040 96.413  1.00 93.85  ?  292 LEU   A C    1 
ATOM   2147 O  O    . LEU   A 1 292 ? 129.683 105.067 97.638  1.00 93.85  ?  292 LEU   A O    1 
ATOM   2148 C  CB   . LEU   A 1 292 ? 131.887 103.801 95.647  1.00 93.85  ?  292 LEU   A CB   1 
ATOM   2149 C  CG   . LEU   A 1 292 ? 132.650 103.956 96.965  1.00 93.85  ?  292 LEU   A CG   1 
ATOM   2150 C  CD1  . LEU   A 1 292 ? 132.351 102.799 97.906  1.00 93.85  ?  292 LEU   A CD1  1 
ATOM   2151 C  CD2  . LEU   A 1 292 ? 134.143 104.065 96.704  1.00 93.85  ?  292 LEU   A CD2  1 
ATOM   2152 N  N    . ALA   A 1 293 ? 129.591 106.092 95.632  1.00 94.32  ?  293 ALA   A N    1 
ATOM   2153 C  CA   . ALA   A 1 293 ? 129.112 107.340 96.213  1.00 94.32  ?  293 ALA   A CA   1 
ATOM   2154 C  C    . ALA   A 1 293 ? 127.837 107.131 97.018  1.00 94.32  ?  293 ALA   A C    1 
ATOM   2155 O  O    . ALA   A 1 293 ? 127.628 107.803 98.034  1.00 94.32  ?  293 ALA   A O    1 
ATOM   2156 C  CB   . ALA   A 1 293 ? 128.877 108.374 95.112  1.00 94.32  ?  293 ALA   A CB   1 
ATOM   2157 N  N    . PHE   A 1 294 ? 126.979 106.200 96.591  1.00 90.58  ?  294 PHE   A N    1 
ATOM   2158 C  CA   . PHE   A 1 294 ? 125.731 105.971 97.307  1.00 90.58  ?  294 PHE   A CA   1 
ATOM   2159 C  C    . PHE   A 1 294 ? 125.965 105.465 98.724  1.00 90.58  ?  294 PHE   A C    1 
ATOM   2160 O  O    . PHE   A 1 294 ? 125.099 105.658 99.586  1.00 90.58  ?  294 PHE   A O    1 
ATOM   2161 C  CB   . PHE   A 1 294 ? 124.856 104.980 96.537  1.00 90.58  ?  294 PHE   A CB   1 
ATOM   2162 C  CG   . PHE   A 1 294 ? 124.372 105.504 95.216  1.00 90.58  ?  294 PHE   A CG   1 
ATOM   2163 C  CD1  . PHE   A 1 294 ? 123.302 106.380 95.152  1.00 90.58  ?  294 PHE   A CD1  1 
ATOM   2164 C  CD2  . PHE   A 1 294 ? 124.989 105.121 94.038  1.00 90.58  ?  294 PHE   A CD2  1 
ATOM   2165 C  CE1  . PHE   A 1 294 ? 122.856 106.864 93.937  1.00 90.58  ?  294 PHE   A CE1  1 
ATOM   2166 C  CE2  . PHE   A 1 294 ? 124.548 105.601 92.820  1.00 90.58  ?  294 PHE   A CE2  1 
ATOM   2167 C  CZ   . PHE   A 1 294 ? 123.480 106.473 92.770  1.00 90.58  ?  294 PHE   A CZ   1 
ATOM   2168 N  N    . PHE   A 1 295 ? 127.113 104.836 98.990  1.00 90.36  ?  295 PHE   A N    1 
ATOM   2169 C  CA   . PHE   A 1 295 ? 127.428 104.436 100.355 1.00 90.36  ?  295 PHE   A CA   1 
ATOM   2170 C  C    . PHE   A 1 295 ? 127.441 105.624 101.304 1.00 90.36  ?  295 PHE   A C    1 
ATOM   2171 O  O    . PHE   A 1 295 ? 127.300 105.436 102.518 1.00 90.36  ?  295 PHE   A O    1 
ATOM   2172 C  CB   . PHE   A 1 295 ? 128.778 103.719 100.397 1.00 90.36  ?  295 PHE   A CB   1 
ATOM   2173 C  CG   . PHE   A 1 295 ? 128.742 102.324 99.842  1.00 90.36  ?  295 PHE   A CG   1 
ATOM   2174 C  CD1  . PHE   A 1 295 ? 128.688 102.109 98.475  1.00 90.36  ?  295 PHE   A CD1  1 
ATOM   2175 C  CD2  . PHE   A 1 295 ? 128.765 101.227 100.688 1.00 90.36  ?  295 PHE   A CD2  1 
ATOM   2176 C  CE1  . PHE   A 1 295 ? 128.656 100.825 97.963  1.00 90.36  ?  295 PHE   A CE1  1 
ATOM   2177 C  CE2  . PHE   A 1 295 ? 128.734 99.943  100.181 1.00 90.36  ?  295 PHE   A CE2  1 
ATOM   2178 C  CZ   . PHE   A 1 295 ? 128.679 99.742  98.817  1.00 90.36  ?  295 PHE   A CZ   1 
ATOM   2179 N  N    . ASN   A 1 296 ? 127.607 106.841 100.780 1.00 89.67  ?  296 ASN   A N    1 
ATOM   2180 C  CA   . ASN   A 1 296 ? 127.505 108.026 101.625 1.00 89.67  ?  296 ASN   A CA   1 
ATOM   2181 C  C    . ASN   A 1 296 ? 126.161 108.079 102.338 1.00 89.67  ?  296 ASN   A C    1 
ATOM   2182 O  O    . ASN   A 1 296 ? 126.099 108.435 103.520 1.00 89.67  ?  296 ASN   A O    1 
ATOM   2183 C  CB   . ASN   A 1 296 ? 127.710 109.286 100.785 1.00 89.67  ?  296 ASN   A CB   1 
ATOM   2184 C  CG   . ASN   A 1 296 ? 127.673 110.552 101.615 1.00 89.67  ?  296 ASN   A CG   1 
ATOM   2185 O  OD1  . ASN   A 1 296 ? 126.616 111.153 101.806 1.00 89.67  ?  296 ASN   A OD1  1 
ATOM   2186 N  ND2  . ASN   A 1 296 ? 128.832 110.964 102.115 1.00 89.67  ?  296 ASN   A ND2  1 
ATOM   2187 N  N    . SER   A 1 297 ? 125.079 107.721 101.641 1.00 89.04  ?  297 SER   A N    1 
ATOM   2188 C  CA   . SER   A 1 297 ? 123.761 107.710 102.264 1.00 89.04  ?  297 SER   A CA   1 
ATOM   2189 C  C    . SER   A 1 297 ? 123.703 106.782 103.470 1.00 89.04  ?  297 SER   A C    1 
ATOM   2190 O  O    . SER   A 1 297 ? 122.824 106.948 104.322 1.00 89.04  ?  297 SER   A O    1 
ATOM   2191 C  CB   . SER   A 1 297 ? 122.701 107.298 101.243 1.00 89.04  ?  297 SER   A CB   1 
ATOM   2192 O  OG   . SER   A 1 297 ? 122.664 108.202 100.152 1.00 89.04  ?  297 SER   A OG   1 
ATOM   2193 N  N    . VAL   A 1 298 ? 124.614 105.813 103.557 1.00 88.20  ?  298 VAL   A N    1 
ATOM   2194 C  CA   . VAL   A 1 298 ? 124.674 104.919 104.708 1.00 88.20  ?  298 VAL   A CA   1 
ATOM   2195 C  C    . VAL   A 1 298 ? 125.664 105.402 105.763 1.00 88.20  ?  298 VAL   A C    1 
ATOM   2196 O  O    . VAL   A 1 298 ? 125.564 104.980 106.925 1.00 88.20  ?  298 VAL   A O    1 
ATOM   2197 C  CB   . VAL   A 1 298 ? 125.032 103.485 104.265 1.00 88.20  ?  298 VAL   A CB   1 
ATOM   2198 C  CG1  . VAL   A 1 298 ? 124.960 102.527 105.445 1.00 88.20  ?  298 VAL   A CG1  1 
ATOM   2199 C  CG2  . VAL   A 1 298 ? 124.114 103.028 103.141 1.00 88.20  ?  298 VAL   A CG2  1 
ATOM   2200 N  N    . ALA   A 1 299 ? 126.607 106.274 105.401 1.00 85.97  ?  299 ALA   A N    1 
ATOM   2201 C  CA   . ALA   A 1 299 ? 127.614 106.750 106.339 1.00 85.97  ?  299 ALA   A CA   1 
ATOM   2202 C  C    . ALA   A 1 299 ? 127.191 108.030 107.049 1.00 85.97  ?  299 ALA   A C    1 
ATOM   2203 O  O    . ALA   A 1 299 ? 127.398 108.163 108.260 1.00 85.97  ?  299 ALA   A O    1 
ATOM   2204 C  CB   . ALA   A 1 299 ? 128.941 106.978 105.612 1.00 85.97  ?  299 ALA   A CB   1 
ATOM   2205 N  N    . ASN   A 1 300 ? 126.603 108.978 106.320 1.00 79.45  ?  300 ASN   A N    1 
ATOM   2206 C  CA   . ASN   A 1 300 ? 126.217 110.243 106.939 1.00 79.45  ?  300 ASN   A CA   1 
ATOM   2207 C  C    . ASN   A 1 300 ? 125.203 110.070 108.063 1.00 79.45  ?  300 ASN   A C    1 
ATOM   2208 O  O    . ASN   A 1 300 ? 125.389 110.693 109.122 1.00 79.45  ?  300 ASN   A O    1 
ATOM   2209 C  CB   . ASN   A 1 300 ? 125.675 111.199 105.869 1.00 79.45  ?  300 ASN   A CB   1 
ATOM   2210 C  CG   . ASN   A 1 300 ? 126.747 111.666 104.906 1.00 79.45  ?  300 ASN   A CG   1 
ATOM   2211 O  OD1  . ASN   A 1 300 ? 127.942 111.549 105.182 1.00 79.45  ?  300 ASN   A OD1  1 
ATOM   2212 N  ND2  . ASN   A 1 300 ? 126.325 112.207 103.770 1.00 79.45  ?  300 ASN   A ND2  1 
ATOM   2213 N  N    . PRO   A 1 301 ? 124.137 109.277 107.917 1.00 75.38  ?  301 PRO   A N    1 
ATOM   2214 C  CA   . PRO   A 1 301 ? 123.174 109.153 109.027 1.00 75.38  ?  301 PRO   A CA   1 
ATOM   2215 C  C    . PRO   A 1 301 ? 123.820 108.763 110.346 1.00 75.38  ?  301 PRO   A C    1 
ATOM   2216 O  O    . PRO   A 1 301 ? 123.671 109.480 111.344 1.00 75.38  ?  301 PRO   A O    1 
ATOM   2217 C  CB   . PRO   A 1 301 ? 122.201 108.079 108.518 1.00 75.38  ?  301 PRO   A CB   1 
ATOM   2218 C  CG   . PRO   A 1 301 ? 122.303 108.141 107.037 1.00 75.38  ?  301 PRO   A CG   1 
ATOM   2219 C  CD   . PRO   A 1 301 ? 123.731 108.485 106.744 1.00 75.38  ?  301 PRO   A CD   1 
ATOM   2220 N  N    . VAL   A 1 302 ? 124.552 107.647 110.371 1.00 74.43  ?  302 VAL   A N    1 
ATOM   2221 C  CA   . VAL   A 1 302 ? 125.180 107.188 111.609 1.00 74.43  ?  302 VAL   A CA   1 
ATOM   2222 C  C    . VAL   A 1 302 ? 125.998 108.313 112.231 1.00 74.43  ?  302 VAL   A C    1 
ATOM   2223 O  O    . VAL   A 1 302 ? 125.726 108.761 113.351 1.00 74.43  ?  302 VAL   A O    1 
ATOM   2224 C  CB   . VAL   A 1 302 ? 126.046 105.945 111.342 1.00 74.43  ?  302 VAL   A CB   1 
ATOM   2225 C  CG1  . VAL   A 1 302 ? 126.807 105.538 112.598 1.00 74.43  ?  302 VAL   A CG1  1 
ATOM   2226 C  CG2  . VAL   A 1 302 ? 125.185 104.795 110.839 1.00 74.43  ?  302 VAL   A CG2  1 
ATOM   2227 N  N    . LEU   A 1 303 ? 127.002 108.799 111.497 1.00 72.78  ?  303 LEU   A N    1 
ATOM   2228 C  CA   . LEU   A 1 303 ? 127.878 109.840 112.023 1.00 72.78  ?  303 LEU   A CA   1 
ATOM   2229 C  C    . LEU   A 1 303 ? 127.111 111.083 112.456 1.00 72.78  ?  303 LEU   A C    1 
ATOM   2230 O  O    . LEU   A 1 303 ? 127.638 111.875 113.246 1.00 72.78  ?  303 LEU   A O    1 
ATOM   2231 C  CB   . LEU   A 1 303 ? 128.925 110.218 110.973 1.00 72.78  ?  303 LEU   A CB   1 
ATOM   2232 C  CG   . LEU   A 1 303 ? 129.815 109.075 110.476 1.00 72.78  ?  303 LEU   A CG   1 
ATOM   2233 C  CD1  . LEU   A 1 303 ? 130.766 109.566 109.397 1.00 72.78  ?  303 LEU   A CD1  1 
ATOM   2234 C  CD2  . LEU   A 1 303 ? 130.587 108.450 111.629 1.00 72.78  ?  303 LEU   A CD2  1 
ATOM   2235 N  N    . TYR   A 1 304 ? 125.888 111.275 111.963 1.00 65.35  ?  304 TYR   A N    1 
ATOM   2236 C  CA   . TYR   A 1 304 ? 125.082 112.436 112.313 1.00 65.35  ?  304 TYR   A CA   1 
ATOM   2237 C  C    . TYR   A 1 304 ? 123.865 112.089 113.158 1.00 65.35  ?  304 TYR   A C    1 
ATOM   2238 O  O    . TYR   A 1 304 ? 123.106 112.995 113.521 1.00 65.35  ?  304 TYR   A O    1 
ATOM   2239 C  CB   . TYR   A 1 304 ? 124.632 113.168 111.042 1.00 65.35  ?  304 TYR   A CB   1 
ATOM   2240 C  CG   . TYR   A 1 304 ? 125.711 114.020 110.412 1.00 65.35  ?  304 TYR   A CG   1 
ATOM   2241 C  CD1  . TYR   A 1 304 ? 126.608 113.480 109.501 1.00 65.35  ?  304 TYR   A CD1  1 
ATOM   2242 C  CD2  . TYR   A 1 304 ? 125.831 115.366 110.729 1.00 65.35  ?  304 TYR   A CD2  1 
ATOM   2243 C  CE1  . TYR   A 1 304 ? 127.595 114.258 108.923 1.00 65.35  ?  304 TYR   A CE1  1 
ATOM   2244 C  CE2  . TYR   A 1 304 ? 126.814 116.151 110.157 1.00 65.35  ?  304 TYR   A CE2  1 
ATOM   2245 C  CZ   . TYR   A 1 304 ? 127.693 115.591 109.255 1.00 65.35  ?  304 TYR   A CZ   1 
ATOM   2246 O  OH   . TYR   A 1 304 ? 128.673 116.369 108.682 1.00 65.35  ?  304 TYR   A OH   1 
ATOM   2247 N  N    . VAL   A 1 305 ? 123.652 110.814 113.483 1.00 69.48  ?  305 VAL   A N    1 
ATOM   2248 C  CA   . VAL   A 1 305 ? 122.492 110.414 114.273 1.00 69.48  ?  305 VAL   A CA   1 
ATOM   2249 C  C    . VAL   A 1 305 ? 122.947 109.636 115.501 1.00 69.48  ?  305 VAL   A C    1 
ATOM   2250 O  O    . VAL   A 1 305 ? 122.649 110.020 116.638 1.00 69.48  ?  305 VAL   A O    1 
ATOM   2251 C  CB   . VAL   A 1 305 ? 121.504 109.586 113.431 1.00 69.48  ?  305 VAL   A CB   1 
ATOM   2252 C  CG1  . VAL   A 1 305 ? 120.360 109.084 114.296 1.00 69.48  ?  305 VAL   A CG1  1 
ATOM   2253 C  CG2  . VAL   A 1 305 ? 120.969 110.415 112.273 1.00 69.48  ?  305 VAL   A CG2  1 
ATOM   2254 N  N    . LEU   A 1 306 ? 123.672 108.537 115.283 1.00 68.20  ?  306 LEU   A N    1 
ATOM   2255 C  CA   . LEU   A 1 306 ? 124.127 107.709 116.393 1.00 68.20  ?  306 LEU   A CA   1 
ATOM   2256 C  C    . LEU   A 1 306 ? 125.230 108.368 117.210 1.00 68.20  ?  306 LEU   A C    1 
ATOM   2257 O  O    . LEU   A 1 306 ? 125.559 107.866 118.289 1.00 68.20  ?  306 LEU   A O    1 
ATOM   2258 C  CB   . LEU   A 1 306 ? 124.612 106.354 115.875 1.00 68.20  ?  306 LEU   A CB   1 
ATOM   2259 C  CG   . LEU   A 1 306 ? 123.525 105.313 115.588 1.00 68.20  ?  306 LEU   A CG   1 
ATOM   2260 C  CD1  . LEU   A 1 306 ? 122.546 105.811 114.537 1.00 68.20  ?  306 LEU   A CD1  1 
ATOM   2261 C  CD2  . LEU   A 1 306 ? 124.150 103.994 115.158 1.00 68.20  ?  306 LEU   A CD2  1 
ATOM   2262 N  N    . THR   A 1 307 ? 125.807 109.470 116.730 1.00 59.96  ?  307 THR   A N    1 
ATOM   2263 C  CA   . THR   A 1 307 ? 126.848 110.167 117.472 1.00 59.96  ?  307 THR   A CA   1 
ATOM   2264 C  C    . THR   A 1 307 ? 126.294 111.038 118.592 1.00 59.96  ?  307 THR   A C    1 
ATOM   2265 O  O    . THR   A 1 307 ? 127.061 111.453 119.468 1.00 59.96  ?  307 THR   A O    1 
ATOM   2266 C  CB   . THR   A 1 307 ? 127.682 111.033 116.525 1.00 59.96  ?  307 THR   A CB   1 
ATOM   2267 O  OG1  . THR   A 1 307 ? 126.821 111.916 115.794 1.00 59.96  ?  307 THR   A OG1  1 
ATOM   2268 C  CG2  . THR   A 1 307 ? 128.461 110.161 115.552 1.00 59.96  ?  307 THR   A CG2  1 
ATOM   2269 N  N    . CYS   A 1 308 ? 124.990 111.322 118.589 1.00 62.84  ?  308 CYS   A N    1 
ATOM   2270 C  CA   . CYS   A 1 308 ? 124.380 112.117 119.650 1.00 62.84  ?  308 CYS   A CA   1 
ATOM   2271 C  C    . CYS   A 1 308 ? 123.805 111.194 120.719 1.00 62.84  ?  308 CYS   A C    1 
ATOM   2272 O  O    . CYS   A 1 308 ? 123.088 110.244 120.382 1.00 62.84  ?  308 CYS   A O    1 
ATOM   2273 C  CB   . CYS   A 1 308 ? 123.280 113.008 119.094 1.00 62.84  ?  308 CYS   A CB   1 
ATOM   2274 S  SG   . CYS   A 1 308 ? 123.851 114.220 117.880 1.00 62.84  ?  308 CYS   A SG   1 
ATOM   2275 N  N    . PRO   A 1 309 ? 124.089 111.428 122.005 1.00 64.22  ?  309 PRO   A N    1 
ATOM   2276 C  CA   . PRO   A 1 309 ? 123.541 110.526 123.034 1.00 64.22  ?  309 PRO   A CA   1 
ATOM   2277 C  C    . PRO   A 1 309 ? 122.024 110.448 123.019 1.00 64.22  ?  309 PRO   A C    1 
ATOM   2278 O  O    . PRO   A 1 309 ? 121.464 109.349 123.123 1.00 64.22  ?  309 PRO   A O    1 
ATOM   2279 C  CB   . PRO   A 1 309 ? 124.065 111.132 124.344 1.00 64.22  ?  309 PRO   A CB   1 
ATOM   2280 C  CG   . PRO   A 1 309 ? 125.263 111.920 123.954 1.00 64.22  ?  309 PRO   A CG   1 
ATOM   2281 C  CD   . PRO   A 1 309 ? 124.972 112.453 122.587 1.00 64.22  ?  309 PRO   A CD   1 
ATOM   2282 N  N    . ASP   A 1 310 ? 121.341 111.586 122.895 1.00 65.17  ?  310 ASP   A N    1 
ATOM   2283 C  CA   . ASP   A 1 310 ? 119.882 111.584 122.959 1.00 65.17  ?  310 ASP   A CA   1 
ATOM   2284 C  C    . ASP   A 1 310 ? 119.279 110.766 121.821 1.00 65.17  ?  310 ASP   A C    1 
ATOM   2285 O  O    . ASP   A 1 310 ? 118.461 109.871 122.054 1.00 65.17  ?  310 ASP   A O    1 
ATOM   2286 C  CB   . ASP   A 1 310 ? 119.354 113.021 122.938 1.00 65.17  ?  310 ASP   A CB   1 
ATOM   2287 C  CG   . ASP   A 1 310 ? 119.909 113.832 121.784 1.00 65.17  ?  310 ASP   A CG   1 
ATOM   2288 O  OD1  . ASP   A 1 310 ? 119.496 113.589 120.632 1.00 65.17  ?  310 ASP   A OD1  1 
ATOM   2289 O  OD2  . ASP   A 1 310 ? 120.758 114.714 122.030 1.00 65.17  -1 310 ASP   A OD2  1 
ATOM   2290 N  N    . MET   A 1 311 ? 119.669 111.067 120.579 1.00 63.26  ?  311 MET   A N    1 
ATOM   2291 C  CA   . MET   A 1 311 ? 119.121 110.333 119.442 1.00 63.26  ?  311 MET   A CA   1 
ATOM   2292 C  C    . MET   A 1 311 ? 119.513 108.862 119.492 1.00 63.26  ?  311 MET   A C    1 
ATOM   2293 O  O    . MET   A 1 311 ? 118.717 107.987 119.131 1.00 63.26  ?  311 MET   A O    1 
ATOM   2294 C  CB   . MET   A 1 311 ? 119.590 110.964 118.131 1.00 63.26  ?  311 MET   A CB   1 
ATOM   2295 C  CG   . MET   A 1 311 ? 118.843 112.234 117.750 1.00 63.26  ?  311 MET   A CG   1 
ATOM   2296 S  SD   . MET   A 1 311 ? 119.291 112.853 116.116 1.00 63.26  ?  311 MET   A SD   1 
ATOM   2297 C  CE   . MET   A 1 311 ? 121.021 113.245 116.361 1.00 63.26  ?  311 MET   A CE   1 
ATOM   2298 N  N    . LEU   A 1 312 ? 120.738 108.569 119.932 1.00 71.19  ?  312 LEU   A N    1 
ATOM   2299 C  CA   . LEU   A 1 312 ? 121.173 107.180 120.033 1.00 71.19  ?  312 LEU   A CA   1 
ATOM   2300 C  C    . LEU   A 1 312 ? 120.297 106.408 121.013 1.00 71.19  ?  312 LEU   A C    1 
ATOM   2301 O  O    . LEU   A 1 312 ? 119.818 105.309 120.704 1.00 71.19  ?  312 LEU   A O    1 
ATOM   2302 C  CB   . LEU   A 1 312 ? 122.641 107.125 120.460 1.00 71.19  ?  312 LEU   A CB   1 
ATOM   2303 C  CG   . LEU   A 1 312 ? 123.256 105.729 120.601 1.00 71.19  ?  312 LEU   A CG   1 
ATOM   2304 C  CD1  . LEU   A 1 312 ? 123.224 104.986 119.274 1.00 71.19  ?  312 LEU   A CD1  1 
ATOM   2305 C  CD2  . LEU   A 1 312 ? 124.678 105.825 121.129 1.00 71.19  ?  312 LEU   A CD2  1 
ATOM   2306 N  N    . ARG   A 1 313 ? 120.086 106.966 122.207 1.00 73.40  ?  313 ARG   A N    1 
ATOM   2307 C  CA   . ARG   A 1 313 ? 119.228 106.310 123.188 1.00 73.40  ?  313 ARG   A CA   1 
ATOM   2308 C  C    . ARG   A 1 313 ? 117.807 106.164 122.661 1.00 73.40  ?  313 ARG   A C    1 
ATOM   2309 O  O    . ARG   A 1 313 ? 117.176 105.115 122.838 1.00 73.40  ?  313 ARG   A O    1 
ATOM   2310 C  CB   . ARG   A 1 313 ? 119.234 107.093 124.500 1.00 73.40  ?  313 ARG   A CB   1 
ATOM   2311 N  N    . LYS   A 1 314 ? 117.282 107.212 122.020 1.00 71.97  ?  314 LYS   A N    1 
ATOM   2312 C  CA   . LYS   A 1 314 ? 115.942 107.132 121.446 1.00 71.97  ?  314 LYS   A CA   1 
ATOM   2313 C  C    . LYS   A 1 314 ? 115.834 105.960 120.480 1.00 71.97  ?  314 LYS   A C    1 
ATOM   2314 O  O    . LYS   A 1 314 ? 114.929 105.125 120.595 1.00 71.97  ?  314 LYS   A O    1 
ATOM   2315 C  CB   . LYS   A 1 314 ? 115.600 108.443 120.737 1.00 71.97  ?  314 LYS   A CB   1 
ATOM   2316 C  CG   . LYS   A 1 314 ? 115.481 109.648 121.656 1.00 71.97  ?  314 LYS   A CG   1 
ATOM   2317 C  CD   . LYS   A 1 314 ? 114.115 109.727 122.314 1.00 71.97  ?  314 LYS   A CD   1 
ATOM   2318 C  CE   . LYS   A 1 314 ? 113.973 111.002 123.132 1.00 71.97  ?  314 LYS   A CE   1 
ATOM   2319 N  NZ   . LYS   A 1 314 ? 112.629 111.121 123.761 1.00 71.97  1  314 LYS   A NZ   1 
ATOM   2320 N  N    . LEU   A 1 315 ? 116.754 105.885 119.516 1.00 73.47  ?  315 LEU   A N    1 
ATOM   2321 C  CA   . LEU   A 1 315 ? 116.700 104.829 118.512 1.00 73.47  ?  315 LEU   A CA   1 
ATOM   2322 C  C    . LEU   A 1 315 ? 116.837 103.453 119.152 1.00 73.47  ?  315 LEU   A C    1 
ATOM   2323 O  O    . LEU   A 1 315 ? 116.095 102.523 118.815 1.00 73.47  ?  315 LEU   A O    1 
ATOM   2324 C  CB   . LEU   A 1 315 ? 117.794 105.043 117.465 1.00 73.47  ?  315 LEU   A CB   1 
ATOM   2325 C  CG   . LEU   A 1 315 ? 117.651 106.273 116.565 1.00 73.47  ?  315 LEU   A CG   1 
ATOM   2326 C  CD1  . LEU   A 1 315 ? 118.860 106.401 115.656 1.00 73.47  ?  315 LEU   A CD1  1 
ATOM   2327 C  CD2  . LEU   A 1 315 ? 116.372 106.203 115.745 1.00 73.47  ?  315 LEU   A CD2  1 
ATOM   2328 N  N    . ARG   A 1 316 ? 117.790 103.300 120.074 1.00 80.12  ?  316 ARG   A N    1 
ATOM   2329 C  CA   . ARG   A 1 316 ? 118.014 101.994 120.686 1.00 80.12  ?  316 ARG   A CA   1 
ATOM   2330 C  C    . ARG   A 1 316 ? 116.790 101.541 121.471 1.00 80.12  ?  316 ARG   A C    1 
ATOM   2331 O  O    . ARG   A 1 316 ? 116.350 100.390 121.350 1.00 80.12  ?  316 ARG   A O    1 
ATOM   2332 C  CB   . ARG   A 1 316 ? 119.250 102.041 121.586 1.00 80.12  ?  316 ARG   A CB   1 
ATOM   2333 N  N    . ARG   A 1 317 ? 116.228 102.449 122.256 1.00 82.96  ?  317 ARG   A N    1 
ATOM   2334 C  CA   . ARG   A 1 317 ? 115.051 102.117 123.044 1.00 82.96  ?  317 ARG   A CA   1 
ATOM   2335 C  C    . ARG   A 1 317 ? 113.916 101.736 122.130 1.00 82.96  ?  317 ARG   A C    1 
ATOM   2336 O  O    . ARG   A 1 317 ? 113.270 100.717 122.334 1.00 82.96  ?  317 ARG   A O    1 
ATOM   2337 C  CB   . ARG   A 1 317 ? 114.630 103.310 123.888 1.00 30.00  ?  317 ARG   A CB   1 
ATOM   2338 C  CG   . ARG   A 1 317 ? 114.511 103.012 125.372 1.00 30.00  ?  317 ARG   A CG   1 
ATOM   2339 C  CD   . ARG   A 1 317 ? 113.498 103.928 126.040 1.00 30.00  ?  317 ARG   A CD   1 
ATOM   2340 N  NE   . ARG   A 1 317 ? 112.127 103.484 125.805 1.00 30.00  ?  317 ARG   A NE   1 
ATOM   2341 C  CZ   . ARG   A 1 317 ? 111.224 104.177 125.121 1.00 30.00  ?  317 ARG   A CZ   1 
ATOM   2342 N  NH1  . ARG   A 1 317 ? 111.543 105.354 124.602 1.00 30.00  1  317 ARG   A NH1  1 
ATOM   2343 N  NH2  . ARG   A 1 317 ? 110.002 103.693 124.955 1.00 30.00  ?  317 ARG   A NH2  1 
ATOM   2344 N  N    . SER   A 1 318 ? 113.670 102.555 121.119 1.00 77.20  ?  318 SER   A N    1 
ATOM   2345 C  CA   . SER   A 1 318 ? 112.559 102.296 120.210 1.00 77.20  ?  318 SER   A CA   1 
ATOM   2346 C  C    . SER   A 1 318 ? 112.711 100.940 119.533 1.00 77.20  ?  318 SER   A C    1 
ATOM   2347 O  O    . SER   A 1 318 ? 111.741 100.184 119.414 1.00 77.20  ?  318 SER   A O    1 
ATOM   2348 C  CB   . SER   A 1 318 ? 112.463 103.409 119.166 1.00 77.20  ?  318 SER   A CB   1 
ATOM   2349 O  OG   . SER   A 1 318 ? 111.388 103.179 118.273 1.00 77.20  ?  318 SER   A OG   1 
ATOM   2350 N  N    . LEU   A 1 319 ? 113.927 100.614 119.088 1.00 76.15  ?  319 LEU   A N    1 
ATOM   2351 C  CA   . LEU   A 1 319 ? 114.158 99.317  118.463 1.00 76.15  ?  319 LEU   A CA   1 
ATOM   2352 C  C    . LEU   A 1 319 ? 113.907 98.185  119.450 1.00 76.15  ?  319 LEU   A C    1 
ATOM   2353 O  O    . LEU   A 1 319 ? 113.282 97.176  119.103 1.00 76.15  ?  319 LEU   A O    1 
ATOM   2354 C  CB   . LEU   A 1 319 ? 115.585 99.252  117.914 1.00 76.15  ?  319 LEU   A CB   1 
ATOM   2355 N  N    . ARG   A 1 320 ? 114.380 98.336  120.689 1.00 30.00  ?  320 ARG   A N    1 
ATOM   2356 C  CA   . ARG   A 1 320 ? 114.159 97.297  121.690 1.00 30.00  ?  320 ARG   A CA   1 
ATOM   2357 C  C    . ARG   A 1 320 ? 112.674 97.117  121.979 1.00 30.00  ?  320 ARG   A C    1 
ATOM   2358 O  O    . ARG   A 1 320 ? 112.190 95.985  122.100 1.00 30.00  ?  320 ARG   A O    1 
ATOM   2359 C  CB   . ARG   A 1 320 ? 114.919 97.636  122.973 1.00 30.00  ?  320 ARG   A CB   1 
ATOM   2360 N  N    . THR   A 1 321 ? 111.932 98.222  122.091 1.00 30.00  ?  321 THR   A N    1 
ATOM   2361 C  CA   . THR   A 1 321 ? 110.499 98.123  122.349 1.00 30.00  ?  321 THR   A CA   1 
ATOM   2362 C  C    . THR   A 1 321 ? 109.775 97.457  121.187 1.00 30.00  ?  321 THR   A C    1 
ATOM   2363 O  O    . THR   A 1 321 ? 108.899 96.610  121.396 1.00 30.00  ?  321 THR   A O    1 
ATOM   2364 C  CB   . THR   A 1 321 ? 109.915 99.510  122.618 1.00 30.00  ?  321 THR   A CB   1 
ATOM   2365 O  OG1  . THR   A 1 321 ? 110.289 100.404 121.561 1.00 30.00  ?  321 THR   A OG1  1 
ATOM   2366 C  CG2  . THR   A 1 321 ? 110.414 100.055 123.949 1.00 30.00  ?  321 THR   A CG2  1 
ATOM   2367 N  N    . VAL   A 1 322 ? 110.127 97.822  119.952 1.00 30.00  ?  322 VAL   A N    1 
ATOM   2368 C  CA   . VAL   A 1 322 ? 109.491 97.206  118.791 1.00 30.00  ?  322 VAL   A CA   1 
ATOM   2369 C  C    . VAL   A 1 322 ? 109.797 95.714  118.750 1.00 30.00  ?  322 VAL   A C    1 
ATOM   2370 O  O    . VAL   A 1 322 ? 108.923 94.894  118.441 1.00 30.00  ?  322 VAL   A O    1 
ATOM   2371 C  CB   . VAL   A 1 322 ? 109.938 97.911  117.498 1.00 30.00  ?  322 VAL   A CB   1 
ATOM   2372 N  N    . THR   B 2 4   ? 85.980  113.353 106.916 1.00 54.96  ?  4   THR   B N    1 
ATOM   2373 C  CA   . THR   B 2 4   ? 84.961  112.764 107.833 1.00 54.96  ?  4   THR   B CA   1 
ATOM   2374 C  C    . THR   B 2 4   ? 84.651  113.714 108.987 1.00 54.96  ?  4   THR   B C    1 
ATOM   2375 O  O    . THR   B 2 4   ? 83.535  113.727 109.507 1.00 54.96  ?  4   THR   B O    1 
ATOM   2376 C  CB   . THR   B 2 4   ? 85.428  111.409 108.403 1.00 54.96  ?  4   THR   B CB   1 
ATOM   2377 O  OG1  . THR   B 2 4   ? 84.437  110.896 109.302 1.00 54.96  ?  4   THR   B OG1  1 
ATOM   2378 C  CG2  . THR   B 2 4   ? 86.755  111.556 109.141 1.00 54.96  ?  4   THR   B CG2  1 
ATOM   2379 N  N    . LEU   B 2 5   ? 85.644  114.505 109.383 1.00 49.01  ?  5   LEU   B N    1 
ATOM   2380 C  CA   . LEU   B 2 5   ? 85.458  115.452 110.473 1.00 49.01  ?  5   LEU   B CA   1 
ATOM   2381 C  C    . LEU   B 2 5   ? 84.444  116.517 110.075 1.00 49.01  ?  5   LEU   B C    1 
ATOM   2382 O  O    . LEU   B 2 5   ? 84.522  117.091 108.983 1.00 49.01  ?  5   LEU   B O    1 
ATOM   2383 C  CB   . LEU   B 2 5   ? 86.792  116.101 110.842 1.00 49.01  ?  5   LEU   B CB   1 
ATOM   2384 C  CG   . LEU   B 2 5   ? 87.901  115.145 111.289 1.00 49.01  ?  5   LEU   B CG   1 
ATOM   2385 C  CD1  . LEU   B 2 5   ? 89.181  115.912 111.579 1.00 49.01  ?  5   LEU   B CD1  1 
ATOM   2386 C  CD2  . LEU   B 2 5   ? 87.469  114.342 112.509 1.00 49.01  ?  5   LEU   B CD2  1 
ATOM   2387 N  N    . SER   B 2 6   ? 83.489  116.782 110.963 1.00 49.33  ?  6   SER   B N    1 
ATOM   2388 C  CA   . SER   B 2 6   ? 82.456  117.769 110.692 1.00 49.33  ?  6   SER   B CA   1 
ATOM   2389 C  C    . SER   B 2 6   ? 83.038  119.180 110.779 1.00 49.33  ?  6   SER   B C    1 
ATOM   2390 O  O    . SER   B 2 6   ? 84.231  119.381 111.026 1.00 49.33  ?  6   SER   B O    1 
ATOM   2391 C  CB   . SER   B 2 6   ? 81.292  117.596 111.664 1.00 49.33  ?  6   SER   B CB   1 
ATOM   2392 O  OG   . SER   B 2 6   ? 81.716  117.769 113.005 1.00 49.33  ?  6   SER   B OG   1 
ATOM   2393 N  N    . ALA   B 2 7   ? 82.172  120.173 110.569 1.00 46.68  ?  7   ALA   B N    1 
ATOM   2394 C  CA   . ALA   B 2 7   ? 82.609  121.565 110.612 1.00 46.68  ?  7   ALA   B CA   1 
ATOM   2395 C  C    . ALA   B 2 7   ? 83.240  121.902 111.957 1.00 46.68  ?  7   ALA   B C    1 
ATOM   2396 O  O    . ALA   B 2 7   ? 84.360  122.425 112.019 1.00 46.68  ?  7   ALA   B O    1 
ATOM   2397 C  CB   . ALA   B 2 7   ? 81.427  122.489 110.324 1.00 46.68  ?  7   ALA   B CB   1 
ATOM   2398 N  N    . GLU   B 2 8   ? 82.529  121.615 113.049 1.00 46.59  ?  8   GLU   B N    1 
ATOM   2399 C  CA   . GLU   B 2 8   ? 83.060  121.922 114.372 1.00 46.59  ?  8   GLU   B CA   1 
ATOM   2400 C  C    . GLU   B 2 8   ? 84.338  121.142 114.646 1.00 46.59  ?  8   GLU   B C    1 
ATOM   2401 O  O    . GLU   B 2 8   ? 85.259  121.653 115.292 1.00 46.59  ?  8   GLU   B O    1 
ATOM   2402 C  CB   . GLU   B 2 8   ? 82.010  121.626 115.442 1.00 46.59  ?  8   GLU   B CB   1 
ATOM   2403 C  CG   . GLU   B 2 8   ? 80.760  122.484 115.333 1.00 46.59  ?  8   GLU   B CG   1 
ATOM   2404 C  CD   . GLU   B 2 8   ? 79.797  122.261 116.482 1.00 46.59  ?  8   GLU   B CD   1 
ATOM   2405 O  OE1  . GLU   B 2 8   ? 80.143  121.504 117.412 1.00 46.59  ?  8   GLU   B OE1  1 
ATOM   2406 O  OE2  . GLU   B 2 8   ? 78.692  122.844 116.453 1.00 46.59  -1 8   GLU   B OE2  1 
ATOM   2407 N  N    . ASP   B 2 9   ? 84.421  119.904 114.153 1.00 43.84  ?  9   ASP   B N    1 
ATOM   2408 C  CA   . ASP   B 2 9   ? 85.634  119.117 114.347 1.00 43.84  ?  9   ASP   B CA   1 
ATOM   2409 C  C    . ASP   B 2 9   ? 86.819  119.749 113.626 1.00 43.84  ?  9   ASP   B C    1 
ATOM   2410 O  O    . ASP   B 2 9   ? 87.915  119.853 114.189 1.00 43.84  ?  9   ASP   B O    1 
ATOM   2411 C  CB   . ASP   B 2 9   ? 85.412  117.684 113.863 1.00 43.84  ?  9   ASP   B CB   1 
ATOM   2412 C  CG   . ASP   B 2 9   ? 84.373  116.947 114.684 1.00 43.84  ?  9   ASP   B CG   1 
ATOM   2413 O  OD1  . ASP   B 2 9   ? 84.237  117.253 115.887 1.00 43.84  ?  9   ASP   B OD1  1 
ATOM   2414 O  OD2  . ASP   B 2 9   ? 83.692  116.060 114.127 1.00 43.84  -1 9   ASP   B OD2  1 
ATOM   2415 N  N    . LYS   B 2 10  ? 86.620  120.175 112.376 1.00 43.20  ?  10  LYS   B N    1 
ATOM   2416 C  CA   . LYS   B 2 10  ? 87.700  120.827 111.642 1.00 43.20  ?  10  LYS   B CA   1 
ATOM   2417 C  C    . LYS   B 2 10  ? 88.106  122.135 112.310 1.00 43.20  ?  10  LYS   B C    1 
ATOM   2418 O  O    . LYS   B 2 10  ? 89.296  122.465 112.377 1.00 43.20  ?  10  LYS   B O    1 
ATOM   2419 C  CB   . LYS   B 2 10  ? 87.276  121.074 110.195 1.00 43.20  ?  10  LYS   B CB   1 
ATOM   2420 C  CG   . LYS   B 2 10  ? 87.065  119.801 109.388 1.00 43.20  ?  10  LYS   B CG   1 
ATOM   2421 C  CD   . LYS   B 2 10  ? 86.746  120.098 107.929 1.00 43.20  ?  10  LYS   B CD   1 
ATOM   2422 C  CE   . LYS   B 2 10  ? 85.409  120.807 107.772 1.00 43.20  ?  10  LYS   B CE   1 
ATOM   2423 N  NZ   . LYS   B 2 10  ? 85.057  121.021 106.342 1.00 43.20  1  10  LYS   B NZ   1 
ATOM   2424 N  N    . ALA   B 2 11  ? 87.131  122.893 112.815 1.00 39.46  ?  11  ALA   B N    1 
ATOM   2425 C  CA   . ALA   B 2 11  ? 87.454  124.139 113.503 1.00 39.46  ?  11  ALA   B CA   1 
ATOM   2426 C  C    . ALA   B 2 11  ? 88.250  123.872 114.774 1.00 39.46  ?  11  ALA   B C    1 
ATOM   2427 O  O    . ALA   B 2 11  ? 89.205  124.596 115.085 1.00 39.46  ?  11  ALA   B O    1 
ATOM   2428 C  CB   . ALA   B 2 11  ? 86.175  124.910 113.821 1.00 39.46  ?  11  ALA   B CB   1 
ATOM   2429 N  N    . ALA   B 2 12  ? 87.875  122.832 115.523 1.00 36.42  ?  12  ALA   B N    1 
ATOM   2430 C  CA   . ALA   B 2 12  ? 88.620  122.481 116.726 1.00 36.42  ?  12  ALA   B CA   1 
ATOM   2431 C  C    . ALA   B 2 12  ? 90.033  122.033 116.383 1.00 36.42  ?  12  ALA   B C    1 
ATOM   2432 O  O    . ALA   B 2 12  ? 90.986  122.353 117.102 1.00 36.42  ?  12  ALA   B O    1 
ATOM   2433 C  CB   . ALA   B 2 12  ? 87.883  121.388 117.500 1.00 36.42  ?  12  ALA   B CB   1 
ATOM   2434 N  N    . VAL   B 2 13  ? 90.191  121.290 115.285 1.00 36.69  ?  13  VAL   B N    1 
ATOM   2435 C  CA   . VAL   B 2 13  ? 91.526  120.865 114.867 1.00 36.69  ?  13  VAL   B CA   1 
ATOM   2436 C  C    . VAL   B 2 13  ? 92.371  122.075 114.485 1.00 36.69  ?  13  VAL   B C    1 
ATOM   2437 O  O    . VAL   B 2 13  ? 93.560  122.150 114.818 1.00 36.69  ?  13  VAL   B O    1 
ATOM   2438 C  CB   . VAL   B 2 13  ? 91.426  119.854 113.710 1.00 36.69  ?  13  VAL   B CB   1 
ATOM   2439 C  CG1  . VAL   B 2 13  ? 92.800  119.595 113.110 1.00 36.69  ?  13  VAL   B CG1  1 
ATOM   2440 C  CG2  . VAL   B 2 13  ? 90.806  118.553 114.196 1.00 36.69  ?  13  VAL   B CG2  1 
ATOM   2441 N  N    . GLU   B 2 14  ? 91.773  123.039 113.782 1.00 40.33  ?  14  GLU   B N    1 
ATOM   2442 C  CA   . GLU   B 2 14  ? 92.507  124.248 113.422 1.00 40.33  ?  14  GLU   B CA   1 
ATOM   2443 C  C    . GLU   B 2 14  ? 92.909  125.034 114.665 1.00 40.33  ?  14  GLU   B C    1 
ATOM   2444 O  O    . GLU   B 2 14  ? 94.030  125.550 114.750 1.00 40.33  ?  14  GLU   B O    1 
ATOM   2445 C  CB   . GLU   B 2 14  ? 91.661  125.114 112.488 1.00 40.33  ?  14  GLU   B CB   1 
ATOM   2446 C  CG   . GLU   B 2 14  ? 92.364  126.371 111.998 1.00 40.33  ?  14  GLU   B CG   1 
ATOM   2447 C  CD   . GLU   B 2 14  ? 91.512  127.178 111.039 1.00 40.33  ?  14  GLU   B CD   1 
ATOM   2448 O  OE1  . GLU   B 2 14  ? 90.371  126.758 110.757 1.00 40.33  ?  14  GLU   B OE1  1 
ATOM   2449 O  OE2  . GLU   B 2 14  ? 91.984  128.234 110.566 1.00 40.33  -1 14  GLU   B OE2  1 
ATOM   2450 N  N    . ARG   B 2 15  ? 92.005  125.136 115.640 1.00 35.28  ?  15  ARG   B N    1 
ATOM   2451 C  CA   . ARG   B 2 15  ? 92.332  125.840 116.877 1.00 35.28  ?  15  ARG   B CA   1 
ATOM   2452 C  C    . ARG   B 2 15  ? 93.444  125.124 117.633 1.00 35.28  ?  15  ARG   B C    1 
ATOM   2453 O  O    . ARG   B 2 15  ? 94.329  125.766 118.210 1.00 35.28  ?  15  ARG   B O    1 
ATOM   2454 C  CB   . ARG   B 2 15  ? 91.084  125.972 117.749 1.00 35.28  ?  15  ARG   B CB   1 
ATOM   2455 C  CG   . ARG   B 2 15  ? 91.285  126.813 118.999 1.00 35.28  ?  15  ARG   B CG   1 
ATOM   2456 C  CD   . ARG   B 2 15  ? 89.974  127.016 119.743 1.00 35.28  ?  15  ARG   B CD   1 
ATOM   2457 N  NE   . ARG   B 2 15  ? 90.139  127.850 120.931 1.00 35.28  ?  15  ARG   B NE   1 
ATOM   2458 C  CZ   . ARG   B 2 15  ? 90.514  127.397 122.124 1.00 35.28  ?  15  ARG   B CZ   1 
ATOM   2459 N  NH1  . ARG   B 2 15  ? 90.634  128.239 123.142 1.00 35.28  1  15  ARG   B NH1  1 
ATOM   2460 N  NH2  . ARG   B 2 15  ? 90.775  126.109 122.304 1.00 35.28  ?  15  ARG   B NH2  1 
ATOM   2461 N  N    . SER   B 2 16  ? 93.419  123.789 117.636 1.00 34.93  ?  16  SER   B N    1 
ATOM   2462 C  CA   . SER   B 2 16  ? 94.482  123.032 118.288 1.00 34.93  ?  16  SER   B CA   1 
ATOM   2463 C  C    . SER   B 2 16  ? 95.816  123.244 117.585 1.00 34.93  ?  16  SER   B C    1 
ATOM   2464 O  O    . SER   B 2 16  ? 96.858  123.356 118.239 1.00 34.93  ?  16  SER   B O    1 
ATOM   2465 C  CB   . SER   B 2 16  ? 94.122  121.547 118.321 1.00 34.93  ?  16  SER   B CB   1 
ATOM   2466 O  OG   . SER   B 2 16  ? 95.125  120.792 118.980 1.00 34.93  ?  16  SER   B OG   1 
ATOM   2467 N  N    . LYS   B 2 17  ? 95.806  123.303 116.251 1.00 39.46  ?  17  LYS   B N    1 
ATOM   2468 C  CA   . LYS   B 2 17  ? 97.041  123.571 115.519 1.00 39.46  ?  17  LYS   B CA   1 
ATOM   2469 C  C    . LYS   B 2 17  ? 97.566  124.968 115.827 1.00 39.46  ?  17  LYS   B C    1 
ATOM   2470 O  O    . LYS   B 2 17  ? 98.779  125.167 115.974 1.00 39.46  ?  17  LYS   B O    1 
ATOM   2471 C  CB   . LYS   B 2 17  ? 96.808  123.404 114.017 1.00 39.46  ?  17  LYS   B CB   1 
ATOM   2472 C  CG   . LYS   B 2 17  ? 96.580  121.967 113.581 1.00 39.46  ?  17  LYS   B CG   1 
ATOM   2473 C  CD   . LYS   B 2 17  ? 96.344  121.873 112.081 1.00 39.46  ?  17  LYS   B CD   1 
ATOM   2474 C  CE   . LYS   B 2 17  ? 96.128  120.435 111.638 1.00 39.46  ?  17  LYS   B CE   1 
ATOM   2475 N  NZ   . LYS   B 2 17  ? 97.311  119.575 111.919 1.00 39.46  1  17  LYS   B NZ   1 
ATOM   2476 N  N    . MET   B 2 18  ? 96.668  125.950 115.931 1.00 44.28  ?  18  MET   B N    1 
ATOM   2477 C  CA   . MET   B 2 18  ? 97.095  127.298 116.294 1.00 44.28  ?  18  MET   B CA   1 
ATOM   2478 C  C    . MET   B 2 18  ? 97.691  127.324 117.696 1.00 44.28  ?  18  MET   B C    1 
ATOM   2479 O  O    . MET   B 2 18  ? 98.705  127.991 117.939 1.00 44.28  ?  18  MET   B O    1 
ATOM   2480 C  CB   . MET   B 2 18  ? 95.915  128.265 116.197 1.00 44.28  ?  18  MET   B CB   1 
ATOM   2481 C  CG   . MET   B 2 18  ? 95.425  128.505 114.778 1.00 44.28  ?  18  MET   B CG   1 
ATOM   2482 S  SD   . MET   B 2 18  ? 93.975  129.575 114.706 1.00 44.28  ?  18  MET   B SD   1 
ATOM   2483 C  CE   . MET   B 2 18  ? 94.629  131.089 115.406 1.00 44.28  ?  18  MET   B CE   1 
ATOM   2484 N  N    . ILE   B 2 19  ? 97.072  126.605 118.636 1.00 36.78  ?  19  ILE   B N    1 
ATOM   2485 C  CA   . ILE   B 2 19  ? 97.607  126.541 119.993 1.00 36.78  ?  19  ILE   B CA   1 
ATOM   2486 C  C    . ILE   B 2 19  ? 98.975  125.872 119.992 1.00 36.78  ?  19  ILE   B C    1 
ATOM   2487 O  O    . ILE   B 2 19  ? 99.885  126.284 120.720 1.00 36.78  ?  19  ILE   B O    1 
ATOM   2488 C  CB   . ILE   B 2 19  ? 96.619  125.813 120.923 1.00 36.78  ?  19  ILE   B CB   1 
ATOM   2489 C  CG1  . ILE   B 2 19  ? 95.341  126.641 121.090 1.00 36.78  ?  19  ILE   B CG1  1 
ATOM   2490 C  CG2  . ILE   B 2 19  ? 97.264  125.544 122.280 1.00 36.78  ?  19  ILE   B CG2  1 
ATOM   2491 C  CD1  . ILE   B 2 19  ? 94.212  125.902 121.779 1.00 36.78  ?  19  ILE   B CD1  1 
ATOM   2492 N  N    . ASP   B 2 20  ? 99.142  124.828 119.178 1.00 39.99  ?  20  ASP   B N    1 
ATOM   2493 C  CA   . ASP   B 2 20  ? 100.439 124.165 119.084 1.00 39.99  ?  20  ASP   B CA   1 
ATOM   2494 C  C    . ASP   B 2 20  ? 101.495 125.112 118.530 1.00 39.99  ?  20  ASP   B C    1 
ATOM   2495 O  O    . ASP   B 2 20  ? 102.634 125.133 119.010 1.00 39.99  ?  20  ASP   B O    1 
ATOM   2496 C  CB   . ASP   B 2 20  ? 100.329 122.917 118.208 1.00 39.99  ?  20  ASP   B CB   1 
ATOM   2497 C  CG   . ASP   B 2 20  ? 99.319  121.921 118.738 1.00 39.99  ?  20  ASP   B CG   1 
ATOM   2498 O  OD1  . ASP   B 2 20  ? 99.061  121.927 119.959 1.00 39.99  ?  20  ASP   B OD1  1 
ATOM   2499 O  OD2  . ASP   B 2 20  ? 98.782  121.131 117.933 1.00 39.99  -1 20  ASP   B OD2  1 
ATOM   2500 N  N    . ARG   B 2 21  ? 101.136 125.899 117.515 1.00 46.61  ?  21  ARG   B N    1 
ATOM   2501 C  CA   . ARG   B 2 21  ? 102.079 126.870 116.968 1.00 46.61  ?  21  ARG   B CA   1 
ATOM   2502 C  C    . ARG   B 2 21  ? 102.458 127.911 118.015 1.00 46.61  ?  21  ARG   B C    1 
ATOM   2503 O  O    . ARG   B 2 21  ? 103.633 128.276 118.144 1.00 46.61  ?  21  ARG   B O    1 
ATOM   2504 C  CB   . ARG   B 2 21  ? 101.480 127.543 115.732 1.00 46.61  ?  21  ARG   B CB   1 
ATOM   2505 C  CG   . ARG   B 2 21  ? 102.416 128.530 115.047 1.00 46.61  ?  21  ARG   B CG   1 
ATOM   2506 C  CD   . ARG   B 2 21  ? 101.765 129.183 113.835 1.00 46.61  ?  21  ARG   B CD   1 
ATOM   2507 N  NE   . ARG   B 2 21  ? 101.450 128.217 112.783 1.00 46.61  ?  21  ARG   B NE   1 
ATOM   2508 C  CZ   . ARG   B 2 21  ? 100.288 127.579 112.661 1.00 46.61  ?  21  ARG   B CZ   1 
ATOM   2509 N  NH1  . ARG   B 2 21  ? 99.305  127.790 113.527 1.00 46.61  1  21  ARG   B NH1  1 
ATOM   2510 N  NH2  . ARG   B 2 21  ? 100.109 126.722 111.665 1.00 46.61  ?  21  ARG   B NH2  1 
ATOM   2511 N  N    . ASN   B 2 22  ? 101.474 128.402 118.772 1.00 45.66  ?  22  ASN   B N    1 
ATOM   2512 C  CA   . ASN   B 2 22  ? 101.769 129.376 119.817 1.00 45.66  ?  22  ASN   B CA   1 
ATOM   2513 C  C    . ASN   B 2 22  ? 102.678 128.779 120.884 1.00 45.66  ?  22  ASN   B C    1 
ATOM   2514 O  O    . ASN   B 2 22  ? 103.605 129.442 121.364 1.00 45.66  ?  22  ASN   B O    1 
ATOM   2515 C  CB   . ASN   B 2 22  ? 100.471 129.885 120.447 1.00 45.66  ?  22  ASN   B CB   1 
ATOM   2516 C  CG   . ASN   B 2 22  ? 99.632  130.695 119.478 1.00 45.66  ?  22  ASN   B CG   1 
ATOM   2517 O  OD1  . ASN   B 2 22  ? 99.914  131.866 119.223 1.00 45.66  ?  22  ASN   B OD1  1 
ATOM   2518 N  ND2  . ASN   B 2 22  ? 98.589  130.076 118.938 1.00 45.66  ?  22  ASN   B ND2  1 
ATOM   2519 N  N    . LEU   B 2 23  ? 102.431 127.525 121.268 1.00 41.22  ?  23  LEU   B N    1 
ATOM   2520 C  CA   . LEU   B 2 23  ? 103.278 126.877 122.265 1.00 41.22  ?  23  LEU   B CA   1 
ATOM   2521 C  C    . LEU   B 2 23  ? 104.695 126.682 121.744 1.00 41.22  ?  23  LEU   B C    1 
ATOM   2522 O  O    . LEU   B 2 23  ? 105.666 126.869 122.485 1.00 41.22  ?  23  LEU   B O    1 
ATOM   2523 C  CB   . LEU   B 2 23  ? 102.670 125.538 122.684 1.00 41.22  ?  23  LEU   B CB   1 
ATOM   2524 C  CG   . LEU   B 2 23  ? 101.772 125.568 123.924 1.00 41.22  ?  23  LEU   B CG   1 
ATOM   2525 C  CD1  . LEU   B 2 23  ? 100.545 126.441 123.705 1.00 41.22  ?  23  LEU   B CD1  1 
ATOM   2526 C  CD2  . LEU   B 2 23  ? 101.363 124.157 124.314 1.00 41.22  ?  23  LEU   B CD2  1 
ATOM   2527 N  N    . ARG   B 2 24  ? 104.837 126.300 120.472 1.00 48.41  ?  24  ARG   B N    1 
ATOM   2528 C  CA   . ARG   B 2 24  ? 106.170 126.158 119.895 1.00 48.41  ?  24  ARG   B CA   1 
ATOM   2529 C  C    . ARG   B 2 24  ? 106.902 127.493 119.873 1.00 48.41  ?  24  ARG   B C    1 
ATOM   2530 O  O    . ARG   B 2 24  ? 108.097 127.560 120.185 1.00 48.41  ?  24  ARG   B O    1 
ATOM   2531 C  CB   . ARG   B 2 24  ? 106.076 125.574 118.484 1.00 48.41  ?  24  ARG   B CB   1 
ATOM   2532 C  CG   . ARG   B 2 24  ? 105.682 124.106 118.443 1.00 48.41  ?  24  ARG   B CG   1 
ATOM   2533 C  CD   . ARG   B 2 24  ? 105.847 123.524 117.047 1.00 48.41  ?  24  ARG   B CD   1 
ATOM   2534 N  NE   . ARG   B 2 24  ? 105.008 124.201 116.060 1.00 48.41  ?  24  ARG   B NE   1 
ATOM   2535 C  CZ   . ARG   B 2 24  ? 103.749 123.874 115.787 1.00 48.41  ?  24  ARG   B CZ   1 
ATOM   2536 N  NH1  . ARG   B 2 24  ? 103.158 122.870 116.425 1.00 48.41  1  24  ARG   B NH1  1 
ATOM   2537 N  NH2  . ARG   B 2 24  ? 103.074 124.553 114.870 1.00 48.41  ?  24  ARG   B NH2  1 
ATOM   2538 N  N    . GLU   B 2 25  ? 106.202 128.569 119.505 1.00 52.34  ?  25  GLU   B N    1 
ATOM   2539 C  CA   . GLU   B 2 25  ? 106.828 129.888 119.512 1.00 52.34  ?  25  GLU   B CA   1 
ATOM   2540 C  C    . GLU   B 2 25  ? 107.251 130.287 120.920 1.00 52.34  ?  25  GLU   B C    1 
ATOM   2541 O  O    . GLU   B 2 25  ? 108.351 130.815 121.122 1.00 52.34  ?  25  GLU   B O    1 
ATOM   2542 C  CB   . GLU   B 2 25  ? 105.871 130.926 118.925 1.00 52.34  ?  25  GLU   B CB   1 
ATOM   2543 C  CG   . GLU   B 2 25  ? 105.608 130.755 117.438 1.00 52.34  ?  25  GLU   B CG   1 
ATOM   2544 C  CD   . GLU   B 2 25  ? 104.628 131.778 116.897 1.00 52.34  ?  25  GLU   B CD   1 
ATOM   2545 O  OE1  . GLU   B 2 25  ? 104.153 132.622 117.685 1.00 52.34  ?  25  GLU   B OE1  1 
ATOM   2546 O  OE2  . GLU   B 2 25  ? 104.334 131.738 115.684 1.00 52.34  -1 25  GLU   B OE2  1 
ATOM   2547 N  N    . ASP   B 2 26  ? 106.388 130.042 121.909 1.00 53.27  ?  26  ASP   B N    1 
ATOM   2548 C  CA   . ASP   B 2 26  ? 106.732 130.376 123.289 1.00 53.27  ?  26  ASP   B CA   1 
ATOM   2549 C  C    . ASP   B 2 26  ? 107.939 129.576 123.762 1.00 53.27  ?  26  ASP   B C    1 
ATOM   2550 O  O    . ASP   B 2 26  ? 108.814 130.109 124.452 1.00 53.27  ?  26  ASP   B O    1 
ATOM   2551 C  CB   . ASP   B 2 26  ? 105.532 130.127 124.201 1.00 53.27  ?  26  ASP   B CB   1 
ATOM   2552 C  CG   . ASP   B 2 26  ? 104.332 130.975 123.831 1.00 53.27  ?  26  ASP   B CG   1 
ATOM   2553 O  OD1  . ASP   B 2 26  ? 104.530 132.092 123.309 1.00 53.27  ?  26  ASP   B OD1  1 
ATOM   2554 O  OD2  . ASP   B 2 26  ? 103.189 130.525 124.060 1.00 53.27  -1 26  ASP   B OD2  1 
ATOM   2555 N  N    . GLY   B 2 27  ? 108.003 128.293 123.401 1.00 54.29  ?  27  GLY   B N    1 
ATOM   2556 C  CA   . GLY   B 2 27  ? 109.147 127.485 123.788 1.00 54.29  ?  27  GLY   B CA   1 
ATOM   2557 C  C    . GLY   B 2 27  ? 110.432 127.958 123.138 1.00 54.29  ?  27  GLY   B C    1 
ATOM   2558 O  O    . GLY   B 2 27  ? 111.484 128.023 123.780 1.00 54.29  ?  27  GLY   B O    1 
ATOM   2559 N  N    . GLU   B 2 28  ? 110.365 128.291 121.846 1.00 62.96  ?  28  GLU   B N    1 
ATOM   2560 C  CA   . GLU   B 2 28  ? 111.544 128.812 121.161 1.00 62.96  ?  28  GLU   B CA   1 
ATOM   2561 C  C    . GLU   B 2 28  ? 111.995 130.135 121.760 1.00 62.96  ?  28  GLU   B C    1 
ATOM   2562 O  O    . GLU   B 2 28  ? 113.199 130.410 121.823 1.00 62.96  ?  28  GLU   B O    1 
ATOM   2563 C  CB   . GLU   B 2 28  ? 111.253 128.976 119.668 1.00 62.96  ?  28  GLU   B CB   1 
ATOM   2564 C  CG   . GLU   B 2 28  ? 111.057 127.664 118.926 1.00 62.96  ?  28  GLU   B CG   1 
ATOM   2565 C  CD   . GLU   B 2 28  ? 110.711 127.869 117.465 1.00 62.96  ?  28  GLU   B CD   1 
ATOM   2566 O  OE1  . GLU   B 2 28  ? 110.653 129.036 117.024 1.00 62.96  ?  28  GLU   B OE1  1 
ATOM   2567 O  OE2  . GLU   B 2 28  ? 110.497 126.861 116.758 1.00 62.96  -1 28  GLU   B OE2  1 
ATOM   2568 N  N    . LYS   B 2 29  ? 111.051 130.968 122.203 1.00 62.45  ?  29  LYS   B N    1 
ATOM   2569 C  CA   . LYS   B 2 29  ? 111.416 132.234 122.828 1.00 62.45  ?  29  LYS   B CA   1 
ATOM   2570 C  C    . LYS   B 2 29  ? 112.027 132.018 124.209 1.00 62.45  ?  29  LYS   B C    1 
ATOM   2571 O  O    . LYS   B 2 29  ? 112.985 132.705 124.581 1.00 62.45  ?  29  LYS   B O    1 
ATOM   2572 C  CB   . LYS   B 2 29  ? 110.190 133.142 122.926 1.00 62.45  ?  29  LYS   B CB   1 
ATOM   2573 C  CG   . LYS   B 2 29  ? 110.481 134.525 123.496 1.00 62.45  ?  29  LYS   B CG   1 
ATOM   2574 C  CD   . LYS   B 2 29  ? 109.216 135.365 123.626 1.00 62.45  ?  29  LYS   B CD   1 
ATOM   2575 C  CE   . LYS   B 2 29  ? 108.613 135.711 122.271 1.00 62.45  ?  29  LYS   B CE   1 
ATOM   2576 N  NZ   . LYS   B 2 29  ? 109.566 136.451 121.397 1.00 62.45  1  29  LYS   B NZ   1 
ATOM   2577 N  N    . ALA   B 2 30  ? 111.487 131.072 124.980 1.00 60.07  ?  30  ALA   B N    1 
ATOM   2578 C  CA   . ALA   B 2 30  ? 112.003 130.812 126.318 1.00 60.07  ?  30  ALA   B CA   1 
ATOM   2579 C  C    . ALA   B 2 30  ? 113.341 130.085 126.293 1.00 60.07  ?  30  ALA   B C    1 
ATOM   2580 O  O    . ALA   B 2 30  ? 114.116 130.211 127.247 1.00 60.07  ?  30  ALA   B O    1 
ATOM   2581 C  CB   . ALA   B 2 30  ? 110.989 129.999 127.123 1.00 60.07  ?  30  ALA   B CB   1 
ATOM   2582 N  N    . ALA   B 2 31  ? 113.628 129.329 125.231 1.00 62.51  ?  31  ALA   B N    1 
ATOM   2583 C  CA   . ALA   B 2 31  ? 114.902 128.629 125.138 1.00 62.51  ?  31  ALA   B CA   1 
ATOM   2584 C  C    . ALA   B 2 31  ? 116.078 129.571 124.919 1.00 62.51  ?  31  ALA   B C    1 
ATOM   2585 O  O    . ALA   B 2 31  ? 117.227 129.115 124.954 1.00 62.51  ?  31  ALA   B O    1 
ATOM   2586 C  CB   . ALA   B 2 31  ? 114.853 127.601 124.005 1.00 62.51  ?  31  ALA   B CB   1 
ATOM   2587 N  N    . ARG   B 2 32  ? 115.643 130.865 125.098 1.00 68.06  ?  32  ARG   B N    1 
ATOM   2588 C  CA   . ARG   B 2 32  ? 116.422 132.007 124.727 1.00 68.06  ?  32  ARG   B CA   1 
ATOM   2589 C  C    . ARG   B 2 32  ? 116.921 132.732 125.853 1.00 68.06  ?  32  ARG   B C    1 
ATOM   2590 O  O    . ARG   B 2 32  ? 117.562 133.763 125.766 1.00 68.06  ?  32  ARG   B O    1 
ATOM   2591 C  CB   . ARG   B 2 32  ? 115.512 132.977 124.011 1.00 68.06  ?  32  ARG   B CB   1 
ATOM   2592 C  CG   . ARG   B 2 32  ? 115.243 132.661 122.590 1.00 68.06  ?  32  ARG   B CG   1 
ATOM   2593 C  CD   . ARG   B 2 32  ? 114.553 133.812 121.926 1.00 68.06  ?  32  ARG   B CD   1 
ATOM   2594 N  NE   . ARG   B 2 32  ? 113.656 133.339 120.888 1.00 68.06  ?  32  ARG   B NE   1 
ATOM   2595 C  CZ   . ARG   B 2 32  ? 114.006 132.524 119.900 1.00 68.06  ?  32  ARG   B CZ   1 
ATOM   2596 N  NH1  . ARG   B 2 32  ? 115.222 132.555 119.377 1.00 68.06  1  32  ARG   B NH1  1 
ATOM   2597 N  NH2  . ARG   B 2 32  ? 113.120 131.664 119.438 1.00 68.06  ?  32  ARG   B NH2  1 
ATOM   2598 N  N    . GLU   B 2 33  ? 116.710 132.203 126.917 1.00 71.77  ?  33  GLU   B N    1 
ATOM   2599 C  CA   . GLU   B 2 33  ? 117.101 132.738 128.214 1.00 71.77  ?  33  GLU   B CA   1 
ATOM   2600 C  C    . GLU   B 2 33  ? 117.791 131.649 129.025 1.00 71.77  ?  33  GLU   B C    1 
ATOM   2601 O  O    . GLU   B 2 33  ? 117.274 130.534 129.143 1.00 71.77  ?  33  GLU   B O    1 
ATOM   2602 C  CB   . GLU   B 2 33  ? 115.883 133.268 128.971 1.00 71.77  ?  33  GLU   B CB   1 
ATOM   2603 C  CG   . GLU   B 2 33  ? 115.012 134.213 128.156 1.00 71.77  ?  33  GLU   B CG   1 
ATOM   2604 C  CD   . GLU   B 2 33  ? 113.863 134.790 128.960 1.00 71.77  ?  33  GLU   B CD   1 
ATOM   2605 O  OE1  . GLU   B 2 33  ? 113.783 134.507 130.174 1.00 71.77  ?  33  GLU   B OE1  1 
ATOM   2606 O  OE2  . GLU   B 2 33  ? 113.039 135.528 128.379 1.00 71.77  -1 33  GLU   B OE2  1 
ATOM   2607 N  N    . VAL   B 2 34  ? 118.955 131.976 129.579 1.00 71.17  ?  34  VAL   B N    1 
ATOM   2608 C  CA   . VAL   B 2 34  ? 119.699 131.035 130.408 1.00 71.17  ?  34  VAL   B CA   1 
ATOM   2609 C  C    . VAL   B 2 34  ? 119.022 130.930 131.766 1.00 71.17  ?  34  VAL   B C    1 
ATOM   2610 O  O    . VAL   B 2 34  ? 118.340 131.859 132.208 1.00 71.17  ?  34  VAL   B O    1 
ATOM   2611 C  CB   . VAL   B 2 34  ? 121.166 131.479 130.541 1.00 71.17  ?  34  VAL   B CB   1 
ATOM   2612 C  CG1  . VAL   B 2 34  ? 121.964 130.463 131.345 1.00 71.17  ?  34  VAL   B CG1  1 
ATOM   2613 C  CG2  . VAL   B 2 34  ? 121.782 131.684 129.163 1.00 71.17  ?  34  VAL   B CG2  1 
ATOM   2614 N  N    . LYS   B 2 35  ? 119.204 129.794 132.435 1.00 66.12  ?  35  LYS   B N    1 
ATOM   2615 C  CA   . LYS   B 2 35  ? 118.595 129.527 133.734 1.00 66.12  ?  35  LYS   B CA   1 
ATOM   2616 C  C    . LYS   B 2 35  ? 119.687 129.155 134.727 1.00 66.12  ?  35  LYS   B C    1 
ATOM   2617 O  O    . LYS   B 2 35  ? 120.467 128.230 134.475 1.00 66.12  ?  35  LYS   B O    1 
ATOM   2618 C  CB   . LYS   B 2 35  ? 117.563 128.403 133.630 1.00 66.12  ?  35  LYS   B CB   1 
ATOM   2619 C  CG   . LYS   B 2 35  ? 116.381 128.724 132.729 1.00 66.12  ?  35  LYS   B CG   1 
ATOM   2620 C  CD   . LYS   B 2 35  ? 115.506 127.501 132.484 1.00 66.12  ?  35  LYS   B CD   1 
ATOM   2621 C  CE   . LYS   B 2 35  ? 114.858 126.999 133.767 1.00 66.12  ?  35  LYS   B CE   1 
ATOM   2622 N  NZ   . LYS   B 2 35  ? 113.959 125.839 133.518 1.00 66.12  1  35  LYS   B NZ   1 
ATOM   2623 N  N    . LEU   B 2 36  ? 119.742 129.867 135.853 1.00 64.90  ?  36  LEU   B N    1 
ATOM   2624 C  CA   . LEU   B 2 36  ? 120.736 129.612 136.884 1.00 64.90  ?  36  LEU   B CA   1 
ATOM   2625 C  C    . LEU   B 2 36  ? 120.064 129.580 138.250 1.00 64.90  ?  36  LEU   B C    1 
ATOM   2626 O  O    . LEU   B 2 36  ? 119.076 130.282 138.493 1.00 64.90  ?  36  LEU   B O    1 
ATOM   2627 C  CB   . LEU   B 2 36  ? 121.851 130.669 136.862 1.00 64.90  ?  36  LEU   B CB   1 
ATOM   2628 C  CG   . LEU   B 2 36  ? 121.438 132.121 137.115 1.00 64.90  ?  36  LEU   B CG   1 
ATOM   2629 C  CD1  . LEU   B 2 36  ? 121.525 132.467 138.595 1.00 64.90  ?  36  LEU   B CD1  1 
ATOM   2630 C  CD2  . LEU   B 2 36  ? 122.297 133.069 136.289 1.00 64.90  ?  36  LEU   B CD2  1 
ATOM   2631 N  N    . LEU   B 2 37  ? 120.612 128.754 139.138 1.00 61.07  ?  37  LEU   B N    1 
ATOM   2632 C  CA   . LEU   B 2 37  ? 120.078 128.552 140.478 1.00 61.07  ?  37  LEU   B CA   1 
ATOM   2633 C  C    . LEU   B 2 37  ? 121.043 129.117 141.511 1.00 61.07  ?  37  LEU   B C    1 
ATOM   2634 O  O    . LEU   B 2 37  ? 122.218 128.743 141.543 1.00 61.07  ?  37  LEU   B O    1 
ATOM   2635 C  CB   . LEU   B 2 37  ? 119.840 127.062 140.747 1.00 61.07  ?  37  LEU   B CB   1 
ATOM   2636 C  CG   . LEU   B 2 37  ? 119.300 126.670 142.125 1.00 61.07  ?  37  LEU   B CG   1 
ATOM   2637 C  CD1  . LEU   B 2 37  ? 117.869 127.148 142.305 1.00 61.07  ?  37  LEU   B CD1  1 
ATOM   2638 C  CD2  . LEU   B 2 37  ? 119.391 125.164 142.320 1.00 61.07  ?  37  LEU   B CD2  1 
ATOM   2639 N  N    . LEU   B 2 38  ? 120.546 130.013 142.360 1.00 68.42  ?  38  LEU   B N    1 
ATOM   2640 C  CA   . LEU   B 2 38  ? 121.354 130.659 143.385 1.00 68.42  ?  38  LEU   B CA   1 
ATOM   2641 C  C    . LEU   B 2 38  ? 121.216 129.901 144.699 1.00 68.42  ?  38  LEU   B C    1 
ATOM   2642 O  O    . LEU   B 2 38  ? 120.097 129.633 145.150 1.00 68.42  ?  38  LEU   B O    1 
ATOM   2643 C  CB   . LEU   B 2 38  ? 120.930 132.118 143.567 1.00 68.42  ?  38  LEU   B CB   1 
ATOM   2644 C  CG   . LEU   B 2 38  ? 121.719 132.940 144.589 1.00 68.42  ?  38  LEU   B CG   1 
ATOM   2645 C  CD1  . LEU   B 2 38  ? 123.169 133.091 144.158 1.00 68.42  ?  38  LEU   B CD1  1 
ATOM   2646 C  CD2  . LEU   B 2 38  ? 121.071 134.301 144.788 1.00 68.42  ?  38  LEU   B CD2  1 
ATOM   2647 N  N    . LEU   B 2 39  ? 122.350 129.561 145.308 1.00 68.41  ?  39  LEU   B N    1 
ATOM   2648 C  CA   . LEU   B 2 39  ? 122.371 128.835 146.568 1.00 68.41  ?  39  LEU   B CA   1 
ATOM   2649 C  C    . LEU   B 2 39  ? 123.412 129.454 147.488 1.00 68.41  ?  39  LEU   B C    1 
ATOM   2650 O  O    . LEU   B 2 39  ? 124.382 130.073 147.039 1.00 68.41  ?  39  LEU   B O    1 
ATOM   2651 C  CB   . LEU   B 2 39  ? 122.672 127.344 146.357 1.00 68.41  ?  39  LEU   B CB   1 
ATOM   2652 C  CG   . LEU   B 2 39  ? 121.655 126.558 145.527 1.00 68.41  ?  39  LEU   B CG   1 
ATOM   2653 C  CD1  . LEU   B 2 39  ? 122.153 125.143 145.275 1.00 68.41  ?  39  LEU   B CD1  1 
ATOM   2654 C  CD2  . LEU   B 2 39  ? 120.299 126.530 146.216 1.00 68.41  ?  39  LEU   B CD2  1 
ATOM   2655 N  N    . GLY   B 2 40  ? 123.199 129.277 148.789 1.00 82.29  ?  40  GLY   B N    1 
ATOM   2656 C  CA   . GLY   B 2 40  ? 124.101 129.814 149.789 1.00 82.29  ?  40  GLY   B CA   1 
ATOM   2657 C  C    . GLY   B 2 40  ? 123.380 130.258 151.043 1.00 82.29  ?  40  GLY   B C    1 
ATOM   2658 O  O    . GLY   B 2 40  ? 122.148 130.342 151.064 1.00 82.29  ?  40  GLY   B O    1 
ATOM   2659 N  N    . ALA   B 2 41  ? 124.137 130.548 152.099 1.00 95.31  ?  41  ALA   B N    1 
ATOM   2660 C  CA   . ALA   B 2 41  ? 123.538 130.983 153.349 1.00 95.31  ?  41  ALA   B CA   1 
ATOM   2661 C  C    . ALA   B 2 41  ? 122.977 132.396 153.213 1.00 95.31  ?  41  ALA   B C    1 
ATOM   2662 O  O    . ALA   B 2 41  ? 123.393 133.182 152.357 1.00 95.31  ?  41  ALA   B O    1 
ATOM   2663 C  CB   . ALA   B 2 41  ? 124.565 130.935 154.480 1.00 95.31  ?  41  ALA   B CB   1 
ATOM   2664 N  N    . GLY   B 2 42  ? 122.013 132.712 154.078 1.00 97.67  ?  42  GLY   B N    1 
ATOM   2665 C  CA   . GLY   B 2 42  ? 121.408 134.034 154.043 1.00 97.67  ?  42  GLY   B CA   1 
ATOM   2666 C  C    . GLY   B 2 42  ? 122.421 135.144 154.252 1.00 97.67  ?  42  GLY   B C    1 
ATOM   2667 O  O    . GLY   B 2 42  ? 122.319 136.212 153.644 1.00 97.67  ?  42  GLY   B O    1 
ATOM   2668 N  N    . GLU   B 2 43  ? 123.410 134.907 155.109 1.00 104.13 ?  43  GLU   B N    1 
ATOM   2669 C  CA   . GLU   B 2 43  ? 124.455 135.882 155.390 1.00 104.13 ?  43  GLU   B CA   1 
ATOM   2670 C  C    . GLU   B 2 43  ? 125.649 135.750 154.452 1.00 104.13 ?  43  GLU   B C    1 
ATOM   2671 O  O    . GLU   B 2 43  ? 126.682 136.385 154.690 1.00 104.13 ?  43  GLU   B O    1 
ATOM   2672 C  CB   . GLU   B 2 43  ? 124.923 135.759 156.845 1.00 104.13 ?  43  GLU   B CB   1 
ATOM   2673 C  CG   . GLU   B 2 43  ? 125.544 134.412 157.217 1.00 104.13 ?  43  GLU   B CG   1 
ATOM   2674 C  CD   . GLU   B 2 43  ? 124.512 133.361 157.580 1.00 104.13 ?  43  GLU   B CD   1 
ATOM   2675 O  OE1  . GLU   B 2 43  ? 123.302 133.637 157.441 1.00 104.13 ?  43  GLU   B OE1  1 
ATOM   2676 O  OE2  . GLU   B 2 43  ? 124.913 132.255 158.004 1.00 104.13 -1 43  GLU   B OE2  1 
ATOM   2677 N  N    . SER   B 2 44  ? 125.535 134.943 153.398 1.00 96.20  ?  44  SER   B N    1 
ATOM   2678 C  CA   . SER   B 2 44  ? 126.626 134.754 152.450 1.00 96.20  ?  44  SER   B CA   1 
ATOM   2679 C  C    . SER   B 2 44  ? 126.703 135.857 151.404 1.00 96.20  ?  44  SER   B C    1 
ATOM   2680 O  O    . SER   B 2 44  ? 127.553 135.780 150.511 1.00 96.20  ?  44  SER   B O    1 
ATOM   2681 C  CB   . SER   B 2 44  ? 126.483 133.397 151.755 1.00 96.20  ?  44  SER   B CB   1 
ATOM   2682 O  OG   . SER   B 2 44  ? 125.249 133.306 151.063 1.00 96.20  ?  44  SER   B OG   1 
ATOM   2683 N  N    . GLY   B 2 45  ? 125.845 136.870 151.485 1.00 95.31  ?  45  GLY   B N    1 
ATOM   2684 C  CA   . GLY   B 2 45  ? 125.873 137.974 150.550 1.00 95.31  ?  45  GLY   B CA   1 
ATOM   2685 C  C    . GLY   B 2 45  ? 124.994 137.812 149.331 1.00 95.31  ?  45  GLY   B C    1 
ATOM   2686 O  O    . GLY   B 2 45  ? 125.097 138.625 148.405 1.00 95.31  ?  45  GLY   B O    1 
ATOM   2687 N  N    . LYS   B 2 46  ? 124.132 136.793 149.296 1.00 88.12  ?  46  LYS   B N    1 
ATOM   2688 C  CA   . LYS   B 2 46  ? 123.259 136.604 148.142 1.00 88.12  ?  46  LYS   B CA   1 
ATOM   2689 C  C    . LYS   B 2 46  ? 122.410 137.842 147.885 1.00 88.12  ?  46  LYS   B C    1 
ATOM   2690 O  O    . LYS   B 2 46  ? 122.198 138.232 146.731 1.00 88.12  ?  46  LYS   B O    1 
ATOM   2691 C  CB   . LYS   B 2 46  ? 122.366 135.381 148.355 1.00 88.12  ?  46  LYS   B CB   1 
ATOM   2692 C  CG   . LYS   B 2 46  ? 123.130 134.079 148.542 1.00 88.12  ?  46  LYS   B CG   1 
ATOM   2693 C  CD   . LYS   B 2 46  ? 122.199 132.873 148.558 1.00 88.12  ?  46  LYS   B CD   1 
ATOM   2694 C  CE   . LYS   B 2 46  ? 121.228 132.918 149.729 1.00 88.12  ?  46  LYS   B CE   1 
ATOM   2695 N  NZ   . LYS   B 2 46  ? 120.382 131.695 149.799 1.00 88.12  1  46  LYS   B NZ   1 
ATOM   2696 N  N    . ASN   B 2 47  ? 121.911 138.472 148.951 1.00 98.65  ?  47  ASN   B N    1 
ATOM   2697 C  CA   . ASN   B 2 47  ? 121.080 139.660 148.784 1.00 98.65  ?  47  ASN   B CA   1 
ATOM   2698 C  C    . ASN   B 2 47  ? 121.850 140.775 148.087 1.00 98.65  ?  47  ASN   B C    1 
ATOM   2699 O  O    . ASN   B 2 47  ? 121.318 141.437 147.189 1.00 98.65  ?  47  ASN   B O    1 
ATOM   2700 C  CB   . ASN   B 2 47  ? 120.566 140.133 150.144 1.00 98.65  ?  47  ASN   B CB   1 
ATOM   2701 C  CG   . ASN   B 2 47  ? 119.724 139.084 150.845 1.00 98.65  ?  47  ASN   B CG   1 
ATOM   2702 O  OD1  . ASN   B 2 47  ? 118.507 139.030 150.670 1.00 98.65  ?  47  ASN   B OD1  1 
ATOM   2703 N  ND2  . ASN   B 2 47  ? 120.370 138.244 151.645 1.00 98.65  ?  47  ASN   B ND2  1 
ATOM   2704 N  N    . THR   B 2 48  ? 123.105 140.995 148.485 1.00 97.26  ?  48  THR   B N    1 
ATOM   2705 C  CA   . THR   B 2 48  ? 123.902 142.044 147.857 1.00 97.26  ?  48  THR   B CA   1 
ATOM   2706 C  C    . THR   B 2 48  ? 124.163 141.731 146.388 1.00 97.26  ?  48  THR   B C    1 
ATOM   2707 O  O    . THR   B 2 48  ? 124.114 142.626 145.536 1.00 97.26  ?  48  THR   B O    1 
ATOM   2708 C  CB   . THR   B 2 48  ? 125.223 142.220 148.607 1.00 97.26  ?  48  THR   B CB   1 
ATOM   2709 O  OG1  . THR   B 2 48  ? 124.959 142.519 149.984 1.00 97.26  ?  48  THR   B OG1  1 
ATOM   2710 C  CG2  . THR   B 2 48  ? 126.044 143.347 147.996 1.00 97.26  ?  48  THR   B CG2  1 
ATOM   2711 N  N    . ILE   B 2 49  ? 124.447 140.465 146.075 1.00 96.11  ?  49  ILE   B N    1 
ATOM   2712 C  CA   . ILE   B 2 49  ? 124.676 140.075 144.686 1.00 96.11  ?  49  ILE   B CA   1 
ATOM   2713 C  C    . ILE   B 2 49  ? 123.429 140.343 143.854 1.00 96.11  ?  49  ILE   B C    1 
ATOM   2714 O  O    . ILE   B 2 49  ? 123.500 140.908 142.755 1.00 96.11  ?  49  ILE   B O    1 
ATOM   2715 C  CB   . ILE   B 2 49  ? 125.100 138.597 144.606 1.00 96.11  ?  49  ILE   B CB   1 
ATOM   2716 C  CG1  . ILE   B 2 49  ? 126.405 138.363 145.376 1.00 96.11  ?  49  ILE   B CG1  1 
ATOM   2717 C  CG2  . ILE   B 2 49  ? 125.248 138.164 143.154 1.00 96.11  ?  49  ILE   B CG2  1 
ATOM   2718 C  CD1  . ILE   B 2 49  ? 127.594 139.150 144.853 1.00 96.11  ?  49  ILE   B CD1  1 
ATOM   2719 N  N    . VAL   B 2 50  ? 122.265 139.935 144.365 1.00 94.42  ?  50  VAL   B N    1 
ATOM   2720 C  CA   . VAL   B 2 50  ? 121.019 140.154 143.635 1.00 94.42  ?  50  VAL   B CA   1 
ATOM   2721 C  C    . VAL   B 2 50  ? 120.770 141.644 143.445 1.00 94.42  ?  50  VAL   B C    1 
ATOM   2722 O  O    . VAL   B 2 50  ? 120.382 142.090 142.358 1.00 94.42  ?  50  VAL   B O    1 
ATOM   2723 C  CB   . VAL   B 2 50  ? 119.846 139.473 144.364 1.00 94.42  ?  50  VAL   B CB   1 
ATOM   2724 C  CG1  . VAL   B 2 50  ? 118.522 139.848 143.711 1.00 94.42  ?  50  VAL   B CG1  1 
ATOM   2725 C  CG2  . VAL   B 2 50  ? 120.028 137.963 144.370 1.00 94.42  ?  50  VAL   B CG2  1 
ATOM   2726 N  N    . LYS   B 2 51  ? 120.995 142.440 144.493 1.00 100.38 ?  51  LYS   B N    1 
ATOM   2727 C  CA   . LYS   B 2 51  ? 120.751 143.875 144.396 1.00 100.38 ?  51  LYS   B CA   1 
ATOM   2728 C  C    . LYS   B 2 51  ? 121.657 144.522 143.357 1.00 100.38 ?  51  LYS   B C    1 
ATOM   2729 O  O    . LYS   B 2 51  ? 121.201 145.335 142.545 1.00 100.38 ?  51  LYS   B O    1 
ATOM   2730 C  CB   . LYS   B 2 51  ? 120.943 144.535 145.760 1.00 100.38 ?  51  LYS   B CB   1 
ATOM   2731 C  CG   . LYS   B 2 51  ? 119.827 144.245 146.751 1.00 100.38 ?  51  LYS   B CG   1 
ATOM   2732 C  CD   . LYS   B 2 51  ? 120.065 144.948 148.078 1.00 100.38 ?  51  LYS   B CD   1 
ATOM   2733 C  CE   . LYS   B 2 51  ? 118.914 144.721 149.044 1.00 100.38 ?  51  LYS   B CE   1 
ATOM   2734 N  NZ   . LYS   B 2 51  ? 118.728 143.281 149.370 1.00 100.38 1  51  LYS   B NZ   1 
ATOM   2735 N  N    . GLN   B 2 52  ? 122.946 144.174 143.362 1.00 101.07 ?  52  GLN   B N    1 
ATOM   2736 C  CA   . GLN   B 2 52  ? 123.862 144.786 142.404 1.00 101.07 ?  52  GLN   B CA   1 
ATOM   2737 C  C    . GLN   B 2 52  ? 123.554 144.333 140.983 1.00 101.07 ?  52  GLN   B C    1 
ATOM   2738 O  O    . GLN   B 2 52  ? 123.624 145.135 140.044 1.00 101.07 ?  52  GLN   B O    1 
ATOM   2739 C  CB   . GLN   B 2 52  ? 125.312 144.466 142.774 1.00 101.07 ?  52  GLN   B CB   1 
ATOM   2740 C  CG   . GLN   B 2 52  ? 125.675 142.996 142.700 1.00 101.07 ?  52  GLN   B CG   1 
ATOM   2741 C  CD   . GLN   B 2 52  ? 127.122 142.735 143.073 1.00 101.07 ?  52  GLN   B CD   1 
ATOM   2742 O  OE1  . GLN   B 2 52  ? 127.810 143.614 143.591 1.00 101.07 ?  52  GLN   B OE1  1 
ATOM   2743 N  NE2  . GLN   B 2 52  ? 127.591 141.521 142.807 1.00 101.07 ?  52  GLN   B NE2  1 
ATOM   2744 N  N    . MET   B 2 53  ? 123.198 143.057 140.800 1.00 95.78  ?  53  MET   B N    1 
ATOM   2745 C  CA   . MET   B 2 53  ? 122.865 142.582 139.462 1.00 95.78  ?  53  MET   B CA   1 
ATOM   2746 C  C    . MET   B 2 53  ? 121.571 143.203 138.954 1.00 95.78  ?  53  MET   B C    1 
ATOM   2747 O  O    . MET   B 2 53  ? 121.407 143.380 137.741 1.00 95.78  ?  53  MET   B O    1 
ATOM   2748 C  CB   . MET   B 2 53  ? 122.760 141.057 139.456 1.00 95.78  ?  53  MET   B CB   1 
ATOM   2749 C  CG   . MET   B 2 53  ? 124.096 140.349 139.612 1.00 95.78  ?  53  MET   B CG   1 
ATOM   2750 S  SD   . MET   B 2 53  ? 123.955 138.556 139.486 1.00 95.78  ?  53  MET   B SD   1 
ATOM   2751 C  CE   . MET   B 2 53  ? 125.675 138.070 139.600 1.00 95.78  ?  53  MET   B CE   1 
ATOM   2752 N  N    . LYS   B 2 54  ? 120.646 143.539 139.854 1.00 97.12  ?  54  LYS   B N    1 
ATOM   2753 C  CA   . LYS   B 2 54  ? 119.423 144.215 139.436 1.00 97.12  ?  54  LYS   B CA   1 
ATOM   2754 C  C    . LYS   B 2 54  ? 119.682 145.684 139.126 1.00 97.12  ?  54  LYS   B C    1 
ATOM   2755 O  O    . LYS   B 2 54  ? 119.091 146.237 138.193 1.00 97.12  ?  54  LYS   B O    1 
ATOM   2756 C  CB   . LYS   B 2 54  ? 118.353 144.077 140.521 1.00 97.12  ?  54  LYS   B CB   1 
ATOM   2757 C  CG   . LYS   B 2 54  ? 117.004 144.690 140.162 1.00 97.12  ?  54  LYS   B CG   1 
ATOM   2758 C  CD   . LYS   B 2 54  ? 116.376 144.008 138.955 1.00 97.12  ?  54  LYS   B CD   1 
ATOM   2759 C  CE   . LYS   B 2 54  ? 114.999 144.574 138.646 1.00 97.12  ?  54  LYS   B CE   1 
ATOM   2760 N  NZ   . LYS   B 2 54  ? 114.039 144.363 139.766 1.00 97.12  1  54  LYS   B NZ   1 
ATOM   2761 N  N    . ILE   B 2 55  ? 120.560 146.329 139.897 1.00 101.05 ?  55  ILE   B N    1 
ATOM   2762 C  CA   . ILE   B 2 55  ? 120.880 147.730 139.643 1.00 101.05 ?  55  ILE   B CA   1 
ATOM   2763 C  C    . ILE   B 2 55  ? 121.632 147.875 138.327 1.00 101.05 ?  55  ILE   B C    1 
ATOM   2764 O  O    . ILE   B 2 55  ? 121.406 148.827 137.569 1.00 101.05 ?  55  ILE   B O    1 
ATOM   2765 C  CB   . ILE   B 2 55  ? 121.678 148.316 140.821 1.00 101.05 ?  55  ILE   B CB   1 
ATOM   2766 C  CG1  . ILE   B 2 55  ? 120.792 148.405 142.068 1.00 101.05 ?  55  ILE   B CG1  1 
ATOM   2767 C  CG2  . ILE   B 2 55  ? 122.234 149.688 140.456 1.00 101.05 ?  55  ILE   B CG2  1 
ATOM   2768 C  CD1  . ILE   B 2 55  ? 121.551 148.704 143.345 1.00 101.05 ?  55  ILE   B CD1  1 
ATOM   2769 N  N    . ILE   B 2 56  ? 122.541 146.942 138.033 1.00 99.70  ?  56  ILE   B N    1 
ATOM   2770 C  CA   . ILE   B 2 56  ? 123.281 147.001 136.775 1.00 99.70  ?  56  ILE   B CA   1 
ATOM   2771 C  C    . ILE   B 2 56  ? 122.324 146.943 135.592 1.00 99.70  ?  56  ILE   B C    1 
ATOM   2772 O  O    . ILE   B 2 56  ? 122.476 147.683 134.612 1.00 99.70  ?  56  ILE   B O    1 
ATOM   2773 C  CB   . ILE   B 2 56  ? 124.325 145.871 136.715 1.00 99.70  ?  56  ILE   B CB   1 
ATOM   2774 C  CG1  . ILE   B 2 56  ? 125.447 146.136 137.721 1.00 99.70  ?  56  ILE   B CG1  1 
ATOM   2775 C  CG2  . ILE   B 2 56  ? 124.886 145.741 135.303 1.00 99.70  ?  56  ILE   B CG2  1 
ATOM   2776 C  CD1  . ILE   B 2 56  ? 126.360 144.950 137.950 1.00 99.70  ?  56  ILE   B CD1  1 
ATOM   2777 N  N    . HIS   B 2 57  ? 121.326 146.067 135.661 1.00 95.43  ?  57  HIS   B N    1 
ATOM   2778 C  CA   . HIS   B 2 57  ? 120.350 145.935 134.587 1.00 95.43  ?  57  HIS   B CA   1 
ATOM   2779 C  C    . HIS   B 2 57  ? 119.348 147.084 134.622 1.00 95.43  ?  57  HIS   B C    1 
ATOM   2780 O  O    . HIS   B 2 57  ? 118.994 147.644 133.585 1.00 95.43  ?  57  HIS   B O    1 
ATOM   2781 C  CB   . HIS   B 2 57  ? 119.617 144.596 134.690 1.00 95.43  ?  57  HIS   B CB   1 
ATOM   2782 C  CG   . HIS   B 2 57  ? 118.579 144.393 133.630 1.00 95.43  ?  57  HIS   B CG   1 
ATOM   2783 N  ND1  . HIS   B 2 57  ? 118.876 144.415 132.285 1.00 95.43  ?  57  HIS   B ND1  1 
ATOM   2784 C  CD2  . HIS   B 2 57  ? 117.247 144.164 133.718 1.00 95.43  ?  57  HIS   B CD2  1 
ATOM   2785 C  CE1  . HIS   B 2 57  ? 117.771 144.208 131.589 1.00 95.43  ?  57  HIS   B CE1  1 
ATOM   2786 N  NE2  . HIS   B 2 57  ? 116.769 144.053 132.435 1.00 95.43  ?  57  HIS   B NE2  1 
ATOM   2787 N  N    . THR   B 2 181 ? 104.776 136.371 150.163 1.00 71.82  ?  181 THR   B N    1 
ATOM   2788 C  CA   . THR   B 2 181 ? 106.193 136.615 149.918 1.00 71.82  ?  181 THR   B CA   1 
ATOM   2789 C  C    . THR   B 2 181 ? 106.986 135.313 149.970 1.00 71.82  ?  181 THR   B C    1 
ATOM   2790 O  O    . THR   B 2 181 ? 107.996 135.163 149.281 1.00 71.82  ?  181 THR   B O    1 
ATOM   2791 C  CB   . THR   B 2 181 ? 106.781 137.608 150.943 1.00 71.82  ?  181 THR   B CB   1 
ATOM   2792 O  OG1  . THR   B 2 181 ? 108.180 137.791 150.690 1.00 71.82  ?  181 THR   B OG1  1 
ATOM   2793 C  CG2  . THR   B 2 181 ? 106.586 137.099 152.367 1.00 71.82  ?  181 THR   B CG2  1 
ATOM   2794 N  N    . THR   B 2 182 ? 106.522 134.374 150.792 1.00 63.65  ?  182 THR   B N    1 
ATOM   2795 C  CA   . THR   B 2 182 ? 107.198 133.090 150.914 1.00 63.65  ?  182 THR   B CA   1 
ATOM   2796 C  C    . THR   B 2 182 ? 107.200 132.358 149.577 1.00 63.65  ?  182 THR   B C    1 
ATOM   2797 O  O    . THR   B 2 182 ? 106.285 132.500 148.761 1.00 63.65  ?  182 THR   B O    1 
ATOM   2798 C  CB   . THR   B 2 182 ? 106.521 132.227 151.981 1.00 63.65  ?  182 THR   B CB   1 
ATOM   2799 O  OG1  . THR   B 2 182 ? 107.230 130.990 152.121 1.00 63.65  ?  182 THR   B OG1  1 
ATOM   2800 C  CG2  . THR   B 2 182 ? 105.070 131.938 151.607 1.00 63.65  ?  182 THR   B CG2  1 
ATOM   2801 N  N    . GLY   B 2 183 ? 108.246 131.565 149.358 1.00 61.22  ?  183 GLY   B N    1 
ATOM   2802 C  CA   . GLY   B 2 183 ? 108.384 130.806 148.130 1.00 61.22  ?  183 GLY   B CA   1 
ATOM   2803 C  C    . GLY   B 2 183 ? 109.769 130.914 147.527 1.00 61.22  ?  183 GLY   B C    1 
ATOM   2804 O  O    . GLY   B 2 183 ? 110.773 130.839 148.243 1.00 61.22  ?  183 GLY   B O    1 
ATOM   2805 N  N    . ILE   B 2 184 ? 109.835 131.090 146.210 1.00 60.45  ?  184 ILE   B N    1 
ATOM   2806 C  CA   . ILE   B 2 184 ? 111.095 131.219 145.487 1.00 60.45  ?  184 ILE   B CA   1 
ATOM   2807 C  C    . ILE   B 2 184 ? 111.064 132.516 144.693 1.00 60.45  ?  184 ILE   B C    1 
ATOM   2808 O  O    . ILE   B 2 184 ? 110.015 132.911 144.171 1.00 60.45  ?  184 ILE   B O    1 
ATOM   2809 C  CB   . ILE   B 2 184 ? 111.344 130.013 144.557 1.00 60.45  ?  184 ILE   B CB   1 
ATOM   2810 C  CG1  . ILE   B 2 184 ? 110.224 129.892 143.518 1.00 60.45  ?  184 ILE   B CG1  1 
ATOM   2811 C  CG2  . ILE   B 2 184 ? 111.446 128.735 145.374 1.00 60.45  ?  184 ILE   B CG2  1 
ATOM   2812 C  CD1  . ILE   B 2 184 ? 110.434 128.772 142.520 1.00 60.45  ?  184 ILE   B CD1  1 
ATOM   2813 N  N    . VAL   B 2 185 ? 112.214 133.179 144.602 1.00 66.84  ?  185 VAL   B N    1 
ATOM   2814 C  CA   . VAL   B 2 185 ? 112.338 134.450 143.897 1.00 66.84  ?  185 VAL   B CA   1 
ATOM   2815 C  C    . VAL   B 2 185 ? 112.908 134.189 142.511 1.00 66.84  ?  185 VAL   B C    1 
ATOM   2816 O  O    . VAL   B 2 185 ? 113.747 133.298 142.328 1.00 66.84  ?  185 VAL   B O    1 
ATOM   2817 C  CB   . VAL   B 2 185 ? 113.222 135.439 144.681 1.00 66.84  ?  185 VAL   B CB   1 
ATOM   2818 C  CG1  . VAL   B 2 185 ? 113.287 136.780 143.963 1.00 66.84  ?  185 VAL   B CG1  1 
ATOM   2819 C  CG2  . VAL   B 2 185 ? 112.698 135.610 146.100 1.00 66.84  ?  185 VAL   B CG2  1 
ATOM   2820 N  N    . GLU   B 2 186 ? 112.455 134.970 141.532 1.00 72.71  ?  186 GLU   B N    1 
ATOM   2821 C  CA   . GLU   B 2 186 ? 112.902 134.853 140.147 1.00 72.71  ?  186 GLU   B CA   1 
ATOM   2822 C  C    . GLU   B 2 186 ? 113.326 136.233 139.662 1.00 72.71  ?  186 GLU   B C    1 
ATOM   2823 O  O    . GLU   B 2 186 ? 112.503 137.151 139.589 1.00 72.71  ?  186 GLU   B O    1 
ATOM   2824 C  CB   . GLU   B 2 186 ? 111.795 134.276 139.264 1.00 72.71  ?  186 GLU   B CB   1 
ATOM   2825 C  CG   . GLU   B 2 186 ? 112.214 134.034 137.824 1.00 72.71  ?  186 GLU   B CG   1 
ATOM   2826 C  CD   . GLU   B 2 186 ? 111.104 133.425 136.990 1.00 72.71  ?  186 GLU   B CD   1 
ATOM   2827 O  OE1  . GLU   B 2 186 ? 109.987 133.254 137.521 1.00 72.71  ?  186 GLU   B OE1  1 
ATOM   2828 O  OE2  . GLU   B 2 186 ? 111.348 133.118 135.805 1.00 72.71  -1 186 GLU   B OE2  1 
ATOM   2829 N  N    . THR   B 2 187 ? 114.606 136.376 139.330 1.00 78.62  ?  187 THR   B N    1 
ATOM   2830 C  CA   . THR   B 2 187 ? 115.172 137.635 138.862 1.00 78.62  ?  187 THR   B CA   1 
ATOM   2831 C  C    . THR   B 2 187 ? 115.548 137.505 137.393 1.00 78.62  ?  187 THR   B C    1 
ATOM   2832 O  O    . THR   B 2 187 ? 116.090 136.477 136.973 1.00 78.62  ?  187 THR   B O    1 
ATOM   2833 C  CB   . THR   B 2 187 ? 116.401 138.025 139.689 1.00 78.62  ?  187 THR   B CB   1 
ATOM   2834 O  OG1  . THR   B 2 187 ? 116.046 138.097 141.075 1.00 78.62  ?  187 THR   B OG1  1 
ATOM   2835 C  CG2  . THR   B 2 187 ? 116.947 139.372 139.237 1.00 78.62  ?  187 THR   B CG2  1 
ATOM   2836 N  N    . HIS   B 2 188 ? 115.260 138.549 136.619 1.00 79.16  ?  188 HIS   B N    1 
ATOM   2837 C  CA   . HIS   B 2 188 ? 115.546 138.585 135.190 1.00 79.16  ?  188 HIS   B CA   1 
ATOM   2838 C  C    . HIS   B 2 188 ? 116.466 139.759 134.891 1.00 79.16  ?  188 HIS   B C    1 
ATOM   2839 O  O    . HIS   B 2 188 ? 116.229 140.875 135.366 1.00 79.16  ?  188 HIS   B O    1 
ATOM   2840 C  CB   . HIS   B 2 188 ? 114.256 138.711 134.378 1.00 79.16  ?  188 HIS   B CB   1 
ATOM   2841 C  CG   . HIS   B 2 188 ? 113.173 137.773 134.814 1.00 79.16  ?  188 HIS   B CG   1 
ATOM   2842 N  ND1  . HIS   B 2 188 ? 112.962 136.550 134.215 1.00 79.16  ?  188 HIS   B ND1  1 
ATOM   2843 C  CD2  . HIS   B 2 188 ? 112.241 137.880 135.789 1.00 79.16  ?  188 HIS   B CD2  1 
ATOM   2844 C  CE1  . HIS   B 2 188 ? 111.946 135.944 134.803 1.00 79.16  ?  188 HIS   B CE1  1 
ATOM   2845 N  NE2  . HIS   B 2 188 ? 111.491 136.730 135.762 1.00 79.16  ?  188 HIS   B NE2  1 
ATOM   2846 N  N    . PHE   B 2 189 ? 117.512 139.509 134.105 1.00 79.67  ?  189 PHE   B N    1 
ATOM   2847 C  CA   . PHE   B 2 189 ? 118.437 140.565 133.723 1.00 79.67  ?  189 PHE   B CA   1 
ATOM   2848 C  C    . PHE   B 2 189 ? 119.153 140.165 132.441 1.00 79.67  ?  189 PHE   B C    1 
ATOM   2849 O  O    . PHE   B 2 189 ? 119.403 138.983 132.194 1.00 79.67  ?  189 PHE   B O    1 
ATOM   2850 C  CB   . PHE   B 2 189 ? 119.451 140.851 134.838 1.00 79.67  ?  189 PHE   B CB   1 
ATOM   2851 C  CG   . PHE   B 2 189 ? 120.253 139.651 135.254 1.00 79.67  ?  189 PHE   B CG   1 
ATOM   2852 C  CD1  . PHE   B 2 189 ? 119.763 138.770 136.203 1.00 79.67  ?  189 PHE   B CD1  1 
ATOM   2853 C  CD2  . PHE   B 2 189 ? 121.500 139.407 134.702 1.00 79.67  ?  189 PHE   B CD2  1 
ATOM   2854 C  CE1  . PHE   B 2 189 ? 120.499 137.666 136.590 1.00 79.67  ?  189 PHE   B CE1  1 
ATOM   2855 C  CE2  . PHE   B 2 189 ? 122.240 138.305 135.086 1.00 79.67  ?  189 PHE   B CE2  1 
ATOM   2856 C  CZ   . PHE   B 2 189 ? 121.739 137.434 136.032 1.00 79.67  ?  189 PHE   B CZ   1 
ATOM   2857 N  N    . THR   B 2 190 ? 119.486 141.171 131.635 1.00 84.12  ?  190 THR   B N    1 
ATOM   2858 C  CA   . THR   B 2 190 ? 120.168 140.974 130.365 1.00 84.12  ?  190 THR   B CA   1 
ATOM   2859 C  C    . THR   B 2 190 ? 121.536 141.641 130.414 1.00 84.12  ?  190 THR   B C    1 
ATOM   2860 O  O    . THR   B 2 190 ? 121.667 142.780 130.874 1.00 84.12  ?  190 THR   B O    1 
ATOM   2861 C  CB   . THR   B 2 190 ? 119.351 141.547 129.200 1.00 84.12  ?  190 THR   B CB   1 
ATOM   2862 O  OG1  . THR   B 2 190 ? 118.053 140.938 129.177 1.00 84.12  ?  190 THR   B OG1  1 
ATOM   2863 C  CG2  . THR   B 2 190 ? 120.052 141.291 127.872 1.00 84.12  ?  190 THR   B CG2  1 
ATOM   2864 N  N    . PHE   B 2 191 ? 122.552 140.923 129.939 1.00 83.21  ?  191 PHE   B N    1 
ATOM   2865 C  CA   . PHE   B 2 191 ? 123.920 141.428 129.901 1.00 83.21  ?  191 PHE   B CA   1 
ATOM   2866 C  C    . PHE   B 2 191 ? 124.576 140.929 128.625 1.00 83.21  ?  191 PHE   B C    1 
ATOM   2867 O  O    . PHE   B 2 191 ? 124.700 139.717 128.424 1.00 83.21  ?  191 PHE   B O    1 
ATOM   2868 C  CB   . PHE   B 2 191 ? 124.713 140.975 131.131 1.00 83.21  ?  191 PHE   B CB   1 
ATOM   2869 C  CG   . PHE   B 2 191 ? 126.124 141.491 131.167 1.00 83.21  ?  191 PHE   B CG   1 
ATOM   2870 C  CD1  . PHE   B 2 191 ? 126.397 142.766 131.633 1.00 83.21  ?  191 PHE   B CD1  1 
ATOM   2871 C  CD2  . PHE   B 2 191 ? 127.176 140.701 130.734 1.00 83.21  ?  191 PHE   B CD2  1 
ATOM   2872 C  CE1  . PHE   B 2 191 ? 127.694 143.242 131.668 1.00 83.21  ?  191 PHE   B CE1  1 
ATOM   2873 C  CE2  . PHE   B 2 191 ? 128.474 141.173 130.767 1.00 83.21  ?  191 PHE   B CE2  1 
ATOM   2874 C  CZ   . PHE   B 2 191 ? 128.733 142.446 131.234 1.00 83.21  ?  191 PHE   B CZ   1 
ATOM   2875 N  N    . LYS   B 2 192 ? 124.991 141.860 127.766 1.00 83.31  ?  192 LYS   B N    1 
ATOM   2876 C  CA   . LYS   B 2 192 ? 125.582 141.528 126.471 1.00 83.31  ?  192 LYS   B CA   1 
ATOM   2877 C  C    . LYS   B 2 192 ? 124.616 140.676 125.645 1.00 83.31  ?  192 LYS   B C    1 
ATOM   2878 O  O    . LYS   B 2 192 ? 124.899 139.530 125.285 1.00 83.31  ?  192 LYS   B O    1 
ATOM   2879 C  CB   . LYS   B 2 192 ? 126.929 140.822 126.652 1.00 83.31  ?  192 LYS   B CB   1 
ATOM   2880 C  CG   . LYS   B 2 192 ? 127.981 141.653 127.374 1.00 83.31  ?  192 LYS   B CG   1 
ATOM   2881 C  CD   . LYS   B 2 192 ? 128.413 142.856 126.546 1.00 83.31  ?  192 LYS   B CD   1 
ATOM   2882 C  CE   . LYS   B 2 192 ? 129.496 143.659 127.250 1.00 83.31  ?  192 LYS   B CE   1 
ATOM   2883 N  NZ   . LYS   B 2 192 ? 130.734 142.861 127.477 1.00 83.31  1  192 LYS   B NZ   1 
ATOM   2884 N  N    . ASP   B 2 193 ? 123.460 141.272 125.345 1.00 85.36  ?  193 ASP   B N    1 
ATOM   2885 C  CA   . ASP   B 2 193 ? 122.387 140.621 124.597 1.00 85.36  ?  193 ASP   B CA   1 
ATOM   2886 C  C    . ASP   B 2 193 ? 122.233 139.157 124.990 1.00 85.36  ?  193 ASP   B C    1 
ATOM   2887 O  O    . ASP   B 2 193 ? 122.174 138.277 124.125 1.00 85.36  ?  193 ASP   B O    1 
ATOM   2888 C  CB   . ASP   B 2 193 ? 122.621 140.746 123.085 1.00 85.36  ?  193 ASP   B CB   1 
ATOM   2889 C  CG   . ASP   B 2 193 ? 123.902 140.075 122.623 1.00 85.36  ?  193 ASP   B CG   1 
ATOM   2890 O  OD1  . ASP   B 2 193 ? 124.997 140.603 122.911 1.00 85.36  ?  193 ASP   B OD1  1 
ATOM   2891 O  OD2  . ASP   B 2 193 ? 123.812 139.016 121.967 1.00 85.36  -1 193 ASP   B OD2  1 
ATOM   2892 N  N    . LEU   B 2 194 ? 122.165 138.888 126.294 1.00 78.41  ?  194 LEU   B N    1 
ATOM   2893 C  CA   . LEU   B 2 194 ? 121.975 137.534 126.804 1.00 78.41  ?  194 LEU   B CA   1 
ATOM   2894 C  C    . LEU   B 2 194 ? 121.124 137.610 128.062 1.00 78.41  ?  194 LEU   B C    1 
ATOM   2895 O  O    . LEU   B 2 194 ? 121.516 138.256 129.038 1.00 78.41  ?  194 LEU   B O    1 
ATOM   2896 C  CB   . LEU   B 2 194 ? 123.320 136.860 127.099 1.00 78.41  ?  194 LEU   B CB   1 
ATOM   2897 C  CG   . LEU   B 2 194 ? 123.266 135.420 127.614 1.00 78.41  ?  194 LEU   B CG   1 
ATOM   2898 C  CD1  . LEU   B 2 194 ? 122.539 134.517 126.629 1.00 78.41  ?  194 LEU   B CD1  1 
ATOM   2899 C  CD2  . LEU   B 2 194 ? 124.669 134.900 127.880 1.00 78.41  ?  194 LEU   B CD2  1 
ATOM   2900 N  N    . HIS   B 2 195 ? 119.968 136.953 128.037 1.00 79.19  ?  195 HIS   B N    1 
ATOM   2901 C  CA   . HIS   B 2 195 ? 119.040 137.002 129.157 1.00 79.19  ?  195 HIS   B CA   1 
ATOM   2902 C  C    . HIS   B 2 195 ? 119.338 135.891 130.156 1.00 79.19  ?  195 HIS   B C    1 
ATOM   2903 O  O    . HIS   B 2 195 ? 119.736 134.781 129.787 1.00 79.19  ?  195 HIS   B O    1 
ATOM   2904 C  CB   . HIS   B 2 195 ? 117.598 136.876 128.663 1.00 79.19  ?  195 HIS   B CB   1 
ATOM   2905 C  CG   . HIS   B 2 195 ? 117.231 137.874 127.610 1.00 79.19  ?  195 HIS   B CG   1 
ATOM   2906 N  ND1  . HIS   B 2 195 ? 116.602 139.067 127.900 1.00 79.19  ?  195 HIS   B ND1  1 
ATOM   2907 C  CD2  . HIS   B 2 195 ? 117.402 137.856 126.268 1.00 79.19  ?  195 HIS   B CD2  1 
ATOM   2908 C  CE1  . HIS   B 2 195 ? 116.403 139.740 126.782 1.00 79.19  ?  195 HIS   B CE1  1 
ATOM   2909 N  NE2  . HIS   B 2 195 ? 116.879 139.028 125.776 1.00 79.19  ?  195 HIS   B NE2  1 
ATOM   2910 N  N    . PHE   B 2 196 ? 119.127 136.196 131.436 1.00 75.92  ?  196 PHE   B N    1 
ATOM   2911 C  CA   . PHE   B 2 196 ? 119.362 135.251 132.515 1.00 75.92  ?  196 PHE   B CA   1 
ATOM   2912 C  C    . PHE   B 2 196 ? 118.140 135.191 133.419 1.00 75.92  ?  196 PHE   B C    1 
ATOM   2913 O  O    . PHE   B 2 196 ? 117.399 136.169 133.559 1.00 75.92  ?  196 PHE   B O    1 
ATOM   2914 C  CB   . PHE   B 2 196 ? 120.594 135.639 133.344 1.00 75.92  ?  196 PHE   B CB   1 
ATOM   2915 C  CG   . PHE   B 2 196 ? 121.846 135.801 132.529 1.00 75.92  ?  196 PHE   B CG   1 
ATOM   2916 C  CD1  . PHE   B 2 196 ? 122.169 137.025 131.969 1.00 75.92  ?  196 PHE   B CD1  1 
ATOM   2917 C  CD2  . PHE   B 2 196 ? 122.702 134.731 132.329 1.00 75.92  ?  196 PHE   B CD2  1 
ATOM   2918 C  CE1  . PHE   B 2 196 ? 123.320 137.179 131.221 1.00 75.92  ?  196 PHE   B CE1  1 
ATOM   2919 C  CE2  . PHE   B 2 196 ? 123.855 134.880 131.582 1.00 75.92  ?  196 PHE   B CE2  1 
ATOM   2920 C  CZ   . PHE   B 2 196 ? 124.164 136.105 131.028 1.00 75.92  ?  196 PHE   B CZ   1 
ATOM   2921 N  N    . LYS   B 2 197 ? 117.939 134.028 134.031 1.00 71.04  ?  197 LYS   B N    1 
ATOM   2922 C  CA   . LYS   B 2 197 ? 116.845 133.791 134.968 1.00 71.04  ?  197 LYS   B CA   1 
ATOM   2923 C  C    . LYS   B 2 197 ? 117.464 133.199 136.230 1.00 71.04  ?  197 LYS   B C    1 
ATOM   2924 O  O    . LYS   B 2 197 ? 117.804 132.011 136.263 1.00 71.04  ?  197 LYS   B O    1 
ATOM   2925 C  CB   . LYS   B 2 197 ? 115.795 132.857 134.372 1.00 71.04  ?  197 LYS   B CB   1 
ATOM   2926 C  CG   . LYS   B 2 197 ? 115.285 133.286 133.003 1.00 71.04  ?  197 LYS   B CG   1 
ATOM   2927 C  CD   . LYS   B 2 197 ? 114.439 132.198 132.349 1.00 71.04  ?  197 LYS   B CD   1 
ATOM   2928 C  CE   . LYS   B 2 197 ? 113.126 131.971 133.084 1.00 71.04  ?  197 LYS   B CE   1 
ATOM   2929 N  NZ   . LYS   B 2 197 ? 112.251 133.174 133.053 1.00 71.04  1  197 LYS   B NZ   1 
ATOM   2930 N  N    . MET   B 2 198 ? 117.627 134.031 137.252 1.00 69.79  ?  198 MET   B N    1 
ATOM   2931 C  CA   . MET   B 2 198 ? 118.184 133.611 138.530 1.00 69.79  ?  198 MET   B CA   1 
ATOM   2932 C  C    . MET   B 2 198 ? 117.052 133.163 139.442 1.00 69.79  ?  198 MET   B C    1 
ATOM   2933 O  O    . MET   B 2 198 ? 116.126 133.935 139.712 1.00 69.79  ?  198 MET   B O    1 
ATOM   2934 C  CB   . MET   B 2 198 ? 118.974 134.749 139.180 1.00 69.79  ?  198 MET   B CB   1 
ATOM   2935 C  CG   . MET   B 2 198 ? 119.471 134.444 140.588 1.00 69.79  ?  198 MET   B CG   1 
ATOM   2936 S  SD   . MET   B 2 198 ? 120.465 135.775 141.289 1.00 69.79  ?  198 MET   B SD   1 
ATOM   2937 C  CE   . MET   B 2 198 ? 121.918 135.712 140.245 1.00 69.79  ?  198 MET   B CE   1 
ATOM   2938 N  N    . PHE   B 2 199 ? 117.130 131.922 139.913 1.00 61.35  ?  199 PHE   B N    1 
ATOM   2939 C  CA   . PHE   B 2 199 ? 116.123 131.347 140.791 1.00 61.35  ?  199 PHE   B CA   1 
ATOM   2940 C  C    . PHE   B 2 199 ? 116.713 131.188 142.183 1.00 61.35  ?  199 PHE   B C    1 
ATOM   2941 O  O    . PHE   B 2 199 ? 117.684 130.447 142.368 1.00 61.35  ?  199 PHE   B O    1 
ATOM   2942 C  CB   . PHE   B 2 199 ? 115.639 129.996 140.258 1.00 61.35  ?  199 PHE   B CB   1 
ATOM   2943 C  CG   . PHE   B 2 199 ? 115.190 130.039 138.825 1.00 61.35  ?  199 PHE   B CG   1 
ATOM   2944 C  CD1  . PHE   B 2 199 ? 113.908 130.446 138.499 1.00 61.35  ?  199 PHE   B CD1  1 
ATOM   2945 C  CD2  . PHE   B 2 199 ? 116.053 129.676 137.805 1.00 61.35  ?  199 PHE   B CD2  1 
ATOM   2946 C  CE1  . PHE   B 2 199 ? 113.494 130.489 137.181 1.00 61.35  ?  199 PHE   B CE1  1 
ATOM   2947 C  CE2  . PHE   B 2 199 ? 115.643 129.716 136.486 1.00 61.35  ?  199 PHE   B CE2  1 
ATOM   2948 C  CZ   . PHE   B 2 199 ? 114.362 130.122 136.174 1.00 61.35  ?  199 PHE   B CZ   1 
ATOM   2949 N  N    . ASP   B 2 200 ? 116.136 131.895 143.151 1.00 66.06  ?  200 ASP   B N    1 
ATOM   2950 C  CA   . ASP   B 2 200 ? 116.581 131.862 144.541 1.00 66.06  ?  200 ASP   B CA   1 
ATOM   2951 C  C    . ASP   B 2 200 ? 115.569 131.053 145.341 1.00 66.06  ?  200 ASP   B C    1 
ATOM   2952 O  O    . ASP   B 2 200 ? 114.402 131.447 145.459 1.00 66.06  ?  200 ASP   B O    1 
ATOM   2953 C  CB   . ASP   B 2 200 ? 116.726 133.275 145.102 1.00 66.06  ?  200 ASP   B CB   1 
ATOM   2954 C  CG   . ASP   B 2 200 ? 117.290 133.289 146.510 1.00 66.06  ?  200 ASP   B CG   1 
ATOM   2955 O  OD1  . ASP   B 2 200 ? 117.634 132.204 147.026 1.00 66.06  ?  200 ASP   B OD1  1 
ATOM   2956 O  OD2  . ASP   B 2 200 ? 117.391 134.384 147.102 1.00 66.06  -1 200 ASP   B OD2  1 
ATOM   2957 N  N    . VAL   B 2 201 ? 116.017 129.925 145.885 1.00 65.09  ?  201 VAL   B N    1 
ATOM   2958 C  CA   . VAL   B 2 201 ? 115.172 129.033 146.665 1.00 65.09  ?  201 VAL   B CA   1 
ATOM   2959 C  C    . VAL   B 2 201 ? 115.583 129.029 148.137 1.00 65.09  ?  201 VAL   B C    1 
ATOM   2960 O  O    . VAL   B 2 201 ? 115.253 128.098 148.869 1.00 65.09  ?  201 VAL   B O    1 
ATOM   2961 C  CB   . VAL   B 2 201 ? 115.185 127.610 146.082 1.00 65.09  ?  201 VAL   B CB   1 
ATOM   2962 C  CG1  . VAL   B 2 201 ? 114.806 127.636 144.609 1.00 65.09  ?  201 VAL   B CG1  1 
ATOM   2963 C  CG2  . VAL   B 2 201 ? 116.552 126.963 146.276 1.00 65.09  ?  201 VAL   B CG2  1 
ATOM   2964 N  N    . GLY   B 2 202 ? 116.302 130.061 148.582 1.00 72.51  ?  202 GLY   B N    1 
ATOM   2965 C  CA   . GLY   B 2 202 ? 116.747 130.095 149.965 1.00 72.51  ?  202 GLY   B CA   1 
ATOM   2966 C  C    . GLY   B 2 202 ? 115.595 130.094 150.952 1.00 72.51  ?  202 GLY   B C    1 
ATOM   2967 O  O    . GLY   B 2 202 ? 115.677 129.478 152.017 1.00 72.51  ?  202 GLY   B O    1 
ATOM   2968 N  N    . ALA   B 2 203 ? 114.505 130.786 150.612 1.00 74.31  ?  203 ALA   B N    1 
ATOM   2969 C  CA   . ALA   B 2 203 ? 113.351 130.840 151.502 1.00 74.31  ?  203 ALA   B CA   1 
ATOM   2970 C  C    . ALA   B 2 203 ? 112.607 129.514 151.568 1.00 74.31  ?  203 ALA   B C    1 
ATOM   2971 O  O    . ALA   B 2 203 ? 111.812 129.311 152.492 1.00 74.31  ?  203 ALA   B O    1 
ATOM   2972 C  CB   . ALA   B 2 203 ? 112.397 131.948 151.055 1.00 74.31  ?  203 ALA   B CB   1 
ATOM   2973 N  N    . GLN   B 2 204 ? 112.842 128.611 150.615 1.00 67.56  ?  204 GLN   B N    1 
ATOM   2974 C  CA   . GLN   B 2 204 ? 112.164 127.314 150.586 1.00 67.56  ?  204 GLN   B CA   1 
ATOM   2975 C  C    . GLN   B 2 204 ? 112.833 126.375 151.593 1.00 67.56  ?  204 GLN   B C    1 
ATOM   2976 O  O    . GLN   B 2 204 ? 113.568 125.447 151.250 1.00 67.56  ?  204 GLN   B O    1 
ATOM   2977 C  CB   . GLN   B 2 204 ? 112.186 126.734 149.179 1.00 67.56  ?  204 GLN   B CB   1 
ATOM   2978 C  CG   . GLN   B 2 204 ? 111.394 125.444 149.029 1.00 67.56  ?  204 GLN   B CG   1 
ATOM   2979 C  CD   . GLN   B 2 204 ? 109.917 125.632 149.312 1.00 67.56  ?  204 GLN   B CD   1 
ATOM   2980 O  OE1  . GLN   B 2 204 ? 109.241 126.422 148.652 1.00 67.56  ?  204 GLN   B OE1  1 
ATOM   2981 N  NE2  . GLN   B 2 204 ? 109.408 124.912 150.306 1.00 67.56  ?  204 GLN   B NE2  1 
ATOM   2982 N  N    . ARG   B 2 205 ? 112.558 126.640 152.871 1.00 79.15  ?  205 ARG   B N    1 
ATOM   2983 C  CA   . ARG   B 2 205 ? 113.109 125.845 153.969 1.00 79.15  ?  205 ARG   B CA   1 
ATOM   2984 C  C    . ARG   B 2 205 ? 112.292 124.561 154.099 1.00 79.15  ?  205 ARG   B C    1 
ATOM   2985 O  O    . ARG   B 2 205 ? 111.420 124.414 154.960 1.00 79.15  ?  205 ARG   B O    1 
ATOM   2986 C  CB   . ARG   B 2 205 ? 113.118 126.647 155.266 1.00 79.15  ?  205 ARG   B CB   1 
ATOM   2987 C  CG   . ARG   B 2 205 ? 111.783 127.292 155.631 1.00 79.15  ?  205 ARG   B CG   1 
ATOM   2988 C  CD   . ARG   B 2 205 ? 111.841 127.976 156.990 1.00 79.15  ?  205 ARG   B CD   1 
ATOM   2989 N  NE   . ARG   B 2 205 ? 112.806 129.073 157.022 1.00 79.15  ?  205 ARG   B NE   1 
ATOM   2990 C  CZ   . ARG   B 2 205 ? 114.082 128.950 157.382 1.00 79.15  ?  205 ARG   B CZ   1 
ATOM   2991 N  NH1  . ARG   B 2 205 ? 114.872 130.016 157.375 1.00 79.15  1  205 ARG   B NH1  1 
ATOM   2992 N  NH2  . ARG   B 2 205 ? 114.575 127.774 157.746 1.00 79.15  ?  205 ARG   B NH2  1 
ATOM   2993 N  N    . SER   B 2 206 ? 112.591 123.609 153.220 1.00 71.29  ?  206 SER   B N    1 
ATOM   2994 C  CA   . SER   B 2 206 ? 111.907 122.323 153.206 1.00 71.29  ?  206 SER   B CA   1 
ATOM   2995 C  C    . SER   B 2 206 ? 112.892 121.262 152.724 1.00 71.29  ?  206 SER   B C    1 
ATOM   2996 O  O    . SER   B 2 206 ? 114.090 121.523 152.577 1.00 71.29  ?  206 SER   B O    1 
ATOM   2997 C  CB   . SER   B 2 206 ? 110.651 122.389 152.328 1.00 71.29  ?  206 SER   B CB   1 
ATOM   2998 O  OG   . SER   B 2 206 ? 109.759 123.388 152.791 1.00 71.29  ?  206 SER   B OG   1 
ATOM   2999 N  N    . GLU   B 2 207 ? 112.381 120.059 152.475 1.00 66.67  ?  207 GLU   B N    1 
ATOM   3000 C  CA   . GLU   B 2 207 ? 113.213 118.953 152.011 1.00 66.67  ?  207 GLU   B CA   1 
ATOM   3001 C  C    . GLU   B 2 207 ? 113.612 119.203 150.562 1.00 66.67  ?  207 GLU   B C    1 
ATOM   3002 O  O    . GLU   B 2 207 ? 112.775 119.129 149.658 1.00 66.67  ?  207 GLU   B O    1 
ATOM   3003 C  CB   . GLU   B 2 207 ? 112.460 117.633 152.155 1.00 66.67  ?  207 GLU   B CB   1 
ATOM   3004 C  CG   . GLU   B 2 207 ? 113.361 116.417 152.284 1.00 66.67  ?  207 GLU   B CG   1 
ATOM   3005 C  CD   . GLU   B 2 207 ? 114.134 116.401 153.589 1.00 66.67  ?  207 GLU   B CD   1 
ATOM   3006 O  OE1  . GLU   B 2 207 ? 113.904 117.295 154.430 1.00 66.67  ?  207 GLU   B OE1  1 
ATOM   3007 O  OE2  . GLU   B 2 207 ? 114.972 115.493 153.773 1.00 66.67  -1 207 GLU   B OE2  1 
ATOM   3008 N  N    . ARG   B 2 208 ? 114.895 119.496 150.338 1.00 65.62  ?  208 ARG   B N    1 
ATOM   3009 C  CA   . ARG   B 2 208 ? 115.339 119.888 149.003 1.00 65.62  ?  208 ARG   B CA   1 
ATOM   3010 C  C    . ARG   B 2 208 ? 115.421 118.700 148.054 1.00 65.62  ?  208 ARG   B C    1 
ATOM   3011 O  O    . ARG   B 2 208 ? 115.201 118.859 146.849 1.00 65.62  ?  208 ARG   B O    1 
ATOM   3012 C  CB   . ARG   B 2 208 ? 116.696 120.589 149.088 1.00 65.62  ?  208 ARG   B CB   1 
ATOM   3013 C  CG   . ARG   B 2 208 ? 117.809 119.732 149.671 1.00 65.62  ?  208 ARG   B CG   1 
ATOM   3014 C  CD   . ARG   B 2 208 ? 119.134 120.478 149.680 1.00 65.62  ?  208 ARG   B CD   1 
ATOM   3015 N  NE   . ARG   B 2 208 ? 120.213 119.678 150.256 1.00 65.62  ?  208 ARG   B NE   1 
ATOM   3016 C  CZ   . ARG   B 2 208 ? 120.485 119.603 151.555 1.00 65.62  ?  208 ARG   B CZ   1 
ATOM   3017 N  NH1  . ARG   B 2 208 ? 121.490 118.846 151.976 1.00 65.62  1  208 ARG   B NH1  1 
ATOM   3018 N  NH2  . ARG   B 2 208 ? 119.758 120.276 152.437 1.00 65.62  ?  208 ARG   B NH2  1 
ATOM   3019 N  N    . LYS   B 2 209 ? 115.732 117.506 148.567 1.00 65.11  ?  209 LYS   B N    1 
ATOM   3020 C  CA   . LYS   B 2 209 ? 115.920 116.353 147.695 1.00 65.11  ?  209 LYS   B CA   1 
ATOM   3021 C  C    . LYS   B 2 209 ? 114.632 115.896 147.021 1.00 65.11  ?  209 LYS   B C    1 
ATOM   3022 O  O    . LYS   B 2 209 ? 114.692 115.013 146.158 1.00 65.11  ?  209 LYS   B O    1 
ATOM   3023 C  CB   . LYS   B 2 209 ? 116.527 115.187 148.482 1.00 65.11  ?  209 LYS   B CB   1 
ATOM   3024 C  CG   . LYS   B 2 209 ? 115.666 114.673 149.625 1.00 65.11  ?  209 LYS   B CG   1 
ATOM   3025 C  CD   . LYS   B 2 209 ? 116.220 113.368 150.178 1.00 65.11  ?  209 LYS   B CD   1 
ATOM   3026 C  CE   . LYS   B 2 209 ? 115.372 112.836 151.322 1.00 65.11  ?  209 LYS   B CE   1 
ATOM   3027 N  NZ   . LYS   B 2 209 ? 115.440 113.715 152.519 1.00 65.11  1  209 LYS   B NZ   1 
ATOM   3028 N  N    . LYS   B 2 210 ? 113.482 116.463 147.384 1.00 59.89  ?  210 LYS   B N    1 
ATOM   3029 C  CA   . LYS   B 2 210 ? 112.212 116.086 146.780 1.00 59.89  ?  210 LYS   B CA   1 
ATOM   3030 C  C    . LYS   B 2 210 ? 111.764 117.041 145.681 1.00 59.89  ?  210 LYS   B C    1 
ATOM   3031 O  O    . LYS   B 2 210 ? 110.852 116.699 144.922 1.00 59.89  ?  210 LYS   B O    1 
ATOM   3032 C  CB   . LYS   B 2 210 ? 111.118 116.003 147.854 1.00 59.89  ?  210 LYS   B CB   1 
ATOM   3033 C  CG   . LYS   B 2 210 ? 110.320 114.706 147.827 1.00 59.89  ?  210 LYS   B CG   1 
ATOM   3034 C  CD   . LYS   B 2 210 ? 109.582 114.521 146.507 1.00 59.89  ?  210 LYS   B CD   1 
ATOM   3035 C  CE   . LYS   B 2 210 ? 108.831 113.201 146.469 1.00 59.89  ?  210 LYS   B CE   1 
ATOM   3036 N  NZ   . LYS   B 2 210 ? 108.083 113.019 145.195 1.00 59.89  1  210 LYS   B NZ   1 
ATOM   3037 N  N    . TRP   B 2 211 ? 112.376 118.223 145.578 1.00 57.63  ?  211 TRP   B N    1 
ATOM   3038 C  CA   . TRP   B 2 211 ? 112.052 119.171 144.522 1.00 57.63  ?  211 TRP   B CA   1 
ATOM   3039 C  C    . TRP   B 2 211 ? 113.271 119.758 143.828 1.00 57.63  ?  211 TRP   B C    1 
ATOM   3040 O  O    . TRP   B 2 211 ? 113.101 120.477 142.837 1.00 57.63  ?  211 TRP   B O    1 
ATOM   3041 C  CB   . TRP   B 2 211 ? 111.196 120.324 145.074 1.00 57.63  ?  211 TRP   B CB   1 
ATOM   3042 C  CG   . TRP   B 2 211 ? 111.823 121.047 146.227 1.00 57.63  ?  211 TRP   B CG   1 
ATOM   3043 C  CD1  . TRP   B 2 211 ? 111.597 120.824 147.553 1.00 57.63  ?  211 TRP   B CD1  1 
ATOM   3044 C  CD2  . TRP   B 2 211 ? 112.777 122.114 146.156 1.00 57.63  ?  211 TRP   B CD2  1 
ATOM   3045 N  NE1  . TRP   B 2 211 ? 112.351 121.684 148.313 1.00 57.63  ?  211 TRP   B NE1  1 
ATOM   3046 C  CE2  . TRP   B 2 211 ? 113.084 122.487 147.478 1.00 57.63  ?  211 TRP   B CE2  1 
ATOM   3047 C  CE3  . TRP   B 2 211 ? 113.401 122.789 145.102 1.00 57.63  ?  211 TRP   B CE3  1 
ATOM   3048 C  CZ2  . TRP   B 2 211 ? 113.989 123.504 147.776 1.00 57.63  ?  211 TRP   B CZ2  1 
ATOM   3049 C  CZ3  . TRP   B 2 211 ? 114.299 123.799 145.401 1.00 57.63  ?  211 TRP   B CZ3  1 
ATOM   3050 C  CH2  . TRP   B 2 211 ? 114.584 124.146 146.727 1.00 57.63  ?  211 TRP   B CH2  1 
ATOM   3051 N  N    . ILE   B 2 212 ? 114.487 119.483 144.307 1.00 59.44  ?  212 ILE   B N    1 
ATOM   3052 C  CA   . ILE   B 2 212 ? 115.679 119.995 143.639 1.00 59.44  ?  212 ILE   B CA   1 
ATOM   3053 C  C    . ILE   B 2 212 ? 115.792 119.419 142.235 1.00 59.44  ?  212 ILE   B C    1 
ATOM   3054 O  O    . ILE   B 2 212 ? 116.345 120.061 141.334 1.00 59.44  ?  212 ILE   B O    1 
ATOM   3055 C  CB   . ILE   B 2 212 ? 116.935 119.686 144.479 1.00 59.44  ?  212 ILE   B CB   1 
ATOM   3056 C  CG1  . ILE   B 2 212 ? 118.176 120.343 143.866 1.00 59.44  ?  212 ILE   B CG1  1 
ATOM   3057 C  CG2  . ILE   B 2 212 ? 117.148 118.181 144.594 1.00 59.44  ?  212 ILE   B CG2  1 
ATOM   3058 C  CD1  . ILE   B 2 212 ? 118.121 121.857 143.838 1.00 59.44  ?  212 ILE   B CD1  1 
ATOM   3059 N  N    . HIS   B 2 213 ? 115.273 118.207 142.022 1.00 51.38  ?  213 HIS   B N    1 
ATOM   3060 C  CA   . HIS   B 2 213 ? 115.330 117.594 140.700 1.00 51.38  ?  213 HIS   B CA   1 
ATOM   3061 C  C    . HIS   B 2 213 ? 114.633 118.439 139.642 1.00 51.38  ?  213 HIS   B C    1 
ATOM   3062 O  O    . HIS   B 2 213 ? 114.920 118.281 138.450 1.00 51.38  ?  213 HIS   B O    1 
ATOM   3063 C  CB   . HIS   B 2 213 ? 114.708 116.196 140.742 1.00 51.38  ?  213 HIS   B CB   1 
ATOM   3064 C  CG   . HIS   B 2 213 ? 113.309 116.171 141.273 1.00 51.38  ?  213 HIS   B CG   1 
ATOM   3065 N  ND1  . HIS   B 2 213 ? 112.252 116.768 140.619 1.00 51.38  ?  213 HIS   B ND1  1 
ATOM   3066 C  CD2  . HIS   B 2 213 ? 112.792 115.619 142.397 1.00 51.38  ?  213 HIS   B CD2  1 
ATOM   3067 C  CE1  . HIS   B 2 213 ? 111.145 116.585 141.318 1.00 51.38  ?  213 HIS   B CE1  1 
ATOM   3068 N  NE2  . HIS   B 2 213 ? 111.445 115.892 142.400 1.00 51.38  ?  213 HIS   B NE2  1 
ATOM   3069 N  N    . CYS   B 2 214 ? 113.722 119.330 140.047 1.00 52.51  ?  214 CYS   B N    1 
ATOM   3070 C  CA   . CYS   B 2 214 ? 113.074 120.208 139.080 1.00 52.51  ?  214 CYS   B CA   1 
ATOM   3071 C  C    . CYS   B 2 214 ? 114.086 121.102 138.375 1.00 52.51  ?  214 CYS   B C    1 
ATOM   3072 O  O    . CYS   B 2 214 ? 113.867 121.499 137.224 1.00 52.51  ?  214 CYS   B O    1 
ATOM   3073 C  CB   . CYS   B 2 214 ? 112.013 121.061 139.776 1.00 52.51  ?  214 CYS   B CB   1 
ATOM   3074 S  SG   . CYS   B 2 214 ? 110.714 120.108 140.597 1.00 52.51  ?  214 CYS   B SG   1 
ATOM   3075 N  N    . PHE   B 2 215 ? 115.194 121.426 139.042 1.00 53.23  ?  215 PHE   B N    1 
ATOM   3076 C  CA   . PHE   B 2 215 ? 116.240 122.260 138.471 1.00 53.23  ?  215 PHE   B CA   1 
ATOM   3077 C  C    . PHE   B 2 215 ? 117.313 121.447 137.755 1.00 53.23  ?  215 PHE   B C    1 
ATOM   3078 O  O    . PHE   B 2 215 ? 118.447 121.919 137.616 1.00 53.23  ?  215 PHE   B O    1 
ATOM   3079 C  CB   . PHE   B 2 215 ? 116.879 123.119 139.564 1.00 53.23  ?  215 PHE   B CB   1 
ATOM   3080 C  CG   . PHE   B 2 215 ? 115.912 124.034 140.259 1.00 53.23  ?  215 PHE   B CG   1 
ATOM   3081 C  CD1  . PHE   B 2 215 ? 115.220 123.609 141.380 1.00 53.23  ?  215 PHE   B CD1  1 
ATOM   3082 C  CD2  . PHE   B 2 215 ? 115.695 125.319 139.790 1.00 53.23  ?  215 PHE   B CD2  1 
ATOM   3083 C  CE1  . PHE   B 2 215 ? 114.329 124.449 142.021 1.00 53.23  ?  215 PHE   B CE1  1 
ATOM   3084 C  CE2  . PHE   B 2 215 ? 114.805 126.163 140.427 1.00 53.23  ?  215 PHE   B CE2  1 
ATOM   3085 C  CZ   . PHE   B 2 215 ? 114.122 125.727 141.544 1.00 53.23  ?  215 PHE   B CZ   1 
ATOM   3086 N  N    . GLU   B 2 216 ? 116.981 120.236 137.301 1.00 54.35  ?  216 GLU   B N    1 
ATOM   3087 C  CA   . GLU   B 2 216 ? 117.965 119.418 136.598 1.00 54.35  ?  216 GLU   B CA   1 
ATOM   3088 C  C    . GLU   B 2 216 ? 118.489 120.132 135.358 1.00 54.35  ?  216 GLU   B C    1 
ATOM   3089 O  O    . GLU   B 2 216 ? 119.694 120.116 135.085 1.00 54.35  ?  216 GLU   B O    1 
ATOM   3090 C  CB   . GLU   B 2 216 ? 117.348 118.071 136.220 1.00 54.35  ?  216 GLU   B CB   1 
ATOM   3091 C  CG   . GLU   B 2 216 ? 118.314 117.113 135.540 1.00 54.35  ?  216 GLU   B CG   1 
ATOM   3092 C  CD   . GLU   B 2 216 ? 117.676 115.775 135.216 1.00 54.35  ?  216 GLU   B CD   1 
ATOM   3093 O  OE1  . GLU   B 2 216 ? 116.478 115.598 135.521 1.00 54.35  ?  216 GLU   B OE1  1 
ATOM   3094 O  OE2  . GLU   B 2 216 ? 118.373 114.903 134.656 1.00 54.35  -1 216 GLU   B OE2  1 
ATOM   3095 N  N    . GLY   B 2 217 ? 117.599 120.765 134.597 1.00 57.34  ?  217 GLY   B N    1 
ATOM   3096 C  CA   . GLY   B 2 217 ? 117.972 121.484 133.399 1.00 57.34  ?  217 GLY   B CA   1 
ATOM   3097 C  C    . GLY   B 2 217 ? 118.584 122.846 133.624 1.00 57.34  ?  217 GLY   B C    1 
ATOM   3098 O  O    . GLY   B 2 217 ? 118.780 123.591 132.661 1.00 57.34  ?  217 GLY   B O    1 
ATOM   3099 N  N    . VAL   B 2 218 ? 118.893 123.204 134.873 1.00 59.88  ?  218 VAL   B N    1 
ATOM   3100 C  CA   . VAL   B 2 218 ? 119.491 124.504 135.139 1.00 59.88  ?  218 VAL   B CA   1 
ATOM   3101 C  C    . VAL   B 2 218 ? 120.858 124.583 134.466 1.00 59.88  ?  218 VAL   B C    1 
ATOM   3102 O  O    . VAL   B 2 218 ? 121.576 123.583 134.336 1.00 59.88  ?  218 VAL   B O    1 
ATOM   3103 C  CB   . VAL   B 2 218 ? 119.607 124.756 136.652 1.00 59.88  ?  218 VAL   B CB   1 
ATOM   3104 C  CG1  . VAL   B 2 218 ? 120.657 123.842 137.267 1.00 59.88  ?  218 VAL   B CG1  1 
ATOM   3105 C  CG2  . VAL   B 2 218 ? 119.935 126.216 136.923 1.00 59.88  ?  218 VAL   B CG2  1 
ATOM   3106 N  N    . THR   B 2 219 ? 121.221 125.791 134.033 1.00 64.53  ?  219 THR   B N    1 
ATOM   3107 C  CA   . THR   B 2 219 ? 122.486 125.972 133.328 1.00 64.53  ?  219 THR   B CA   1 
ATOM   3108 C  C    . THR   B 2 219 ? 123.660 125.985 134.299 1.00 64.53  ?  219 THR   B C    1 
ATOM   3109 O  O    . THR   B 2 219 ? 124.677 125.321 134.068 1.00 64.53  ?  219 THR   B O    1 
ATOM   3110 C  CB   . THR   B 2 219 ? 122.451 127.264 132.510 1.00 64.53  ?  219 THR   B CB   1 
ATOM   3111 O  OG1  . THR   B 2 219 ? 121.273 127.285 131.695 1.00 64.53  ?  219 THR   B OG1  1 
ATOM   3112 C  CG2  . THR   B 2 219 ? 123.679 127.365 131.616 1.00 64.53  ?  219 THR   B CG2  1 
ATOM   3113 N  N    . ALA   B 2 220 ? 123.541 126.737 135.392 1.00 61.83  ?  220 ALA   B N    1 
ATOM   3114 C  CA   . ALA   B 2 220 ? 124.630 126.856 136.350 1.00 61.83  ?  220 ALA   B CA   1 
ATOM   3115 C  C    . ALA   B 2 220 ? 124.063 127.024 137.752 1.00 61.83  ?  220 ALA   B C    1 
ATOM   3116 O  O    . ALA   B 2 220 ? 122.890 127.363 137.938 1.00 61.83  ?  220 ALA   B O    1 
ATOM   3117 C  CB   . ALA   B 2 220 ? 125.551 128.034 136.007 1.00 61.83  ?  220 ALA   B CB   1 
ATOM   3118 N  N    . ILE   B 2 221 ? 124.919 126.775 138.740 1.00 62.74  ?  221 ILE   B N    1 
ATOM   3119 C  CA   . ILE   B 2 221 ? 124.576 126.923 140.150 1.00 62.74  ?  221 ILE   B CA   1 
ATOM   3120 C  C    . ILE   B 2 221 ? 125.544 127.927 140.761 1.00 62.74  ?  221 ILE   B C    1 
ATOM   3121 O  O    . ILE   B 2 221 ? 126.735 127.633 140.920 1.00 62.74  ?  221 ILE   B O    1 
ATOM   3122 C  CB   . ILE   B 2 221 ? 124.631 125.580 140.896 1.00 62.74  ?  221 ILE   B CB   1 
ATOM   3123 C  CG1  . ILE   B 2 221 ? 123.671 124.578 140.248 1.00 62.74  ?  221 ILE   B CG1  1 
ATOM   3124 C  CG2  . ILE   B 2 221 ? 124.288 125.775 142.370 1.00 62.74  ?  221 ILE   B CG2  1 
ATOM   3125 C  CD1  . ILE   B 2 221 ? 123.754 123.180 140.825 1.00 62.74  ?  221 ILE   B CD1  1 
ATOM   3126 N  N    . ILE   B 2 222 ? 125.032 129.105 141.101 1.00 65.99  ?  222 ILE   B N    1 
ATOM   3127 C  CA   . ILE   B 2 222 ? 125.829 130.160 141.719 1.00 65.99  ?  222 ILE   B CA   1 
ATOM   3128 C  C    . ILE   B 2 222 ? 125.818 129.924 143.225 1.00 65.99  ?  222 ILE   B C    1 
ATOM   3129 O  O    . ILE   B 2 222 ? 124.803 130.149 143.889 1.00 65.99  ?  222 ILE   B O    1 
ATOM   3130 C  CB   . ILE   B 2 222 ? 125.286 131.551 141.374 1.00 65.99  ?  222 ILE   B CB   1 
ATOM   3131 C  CG1  . ILE   B 2 222 ? 125.139 131.715 139.858 1.00 65.99  ?  222 ILE   B CG1  1 
ATOM   3132 C  CG2  . ILE   B 2 222 ? 126.193 132.630 141.945 1.00 65.99  ?  222 ILE   B CG2  1 
ATOM   3133 C  CD1  . ILE   B 2 222 ? 126.424 131.521 139.085 1.00 65.99  ?  222 ILE   B CD1  1 
ATOM   3134 N  N    . PHE   B 2 223 ? 126.949 129.483 143.768 1.00 75.24  ?  223 PHE   B N    1 
ATOM   3135 C  CA   . PHE   B 2 223 ? 127.077 129.163 145.183 1.00 75.24  ?  223 PHE   B CA   1 
ATOM   3136 C  C    . PHE   B 2 223 ? 127.826 130.282 145.893 1.00 75.24  ?  223 PHE   B C    1 
ATOM   3137 O  O    . PHE   B 2 223 ? 128.978 130.576 145.557 1.00 75.24  ?  223 PHE   B O    1 
ATOM   3138 C  CB   . PHE   B 2 223 ? 127.806 127.831 145.377 1.00 75.24  ?  223 PHE   B CB   1 
ATOM   3139 C  CG   . PHE   B 2 223 ? 127.778 127.324 146.791 1.00 75.24  ?  223 PHE   B CG   1 
ATOM   3140 C  CD1  . PHE   B 2 223 ? 128.763 127.689 147.693 1.00 75.24  ?  223 PHE   B CD1  1 
ATOM   3141 C  CD2  . PHE   B 2 223 ? 126.766 126.482 147.218 1.00 75.24  ?  223 PHE   B CD2  1 
ATOM   3142 C  CE1  . PHE   B 2 223 ? 128.740 127.224 148.994 1.00 75.24  ?  223 PHE   B CE1  1 
ATOM   3143 C  CE2  . PHE   B 2 223 ? 126.736 126.013 148.517 1.00 75.24  ?  223 PHE   B CE2  1 
ATOM   3144 C  CZ   . PHE   B 2 223 ? 127.724 126.385 149.406 1.00 75.24  ?  223 PHE   B CZ   1 
ATOM   3145 N  N    . CYS   B 2 224 ? 127.171 130.893 146.877 1.00 83.20  ?  224 CYS   B N    1 
ATOM   3146 C  CA   . CYS   B 2 224 ? 127.757 131.958 147.679 1.00 83.20  ?  224 CYS   B CA   1 
ATOM   3147 C  C    . CYS   B 2 224 ? 128.066 131.426 149.071 1.00 83.20  ?  224 CYS   B C    1 
ATOM   3148 O  O    . CYS   B 2 224 ? 127.223 130.769 149.691 1.00 83.20  ?  224 CYS   B O    1 
ATOM   3149 C  CB   . CYS   B 2 224 ? 126.811 133.159 147.768 1.00 83.20  ?  224 CYS   B CB   1 
ATOM   3150 S  SG   . CYS   B 2 224 ? 126.388 133.890 146.169 1.00 83.20  ?  224 CYS   B SG   1 
ATOM   3151 N  N    . VAL   B 2 225 ? 129.273 131.710 149.557 1.00 93.83  ?  225 VAL   B N    1 
ATOM   3152 C  CA   . VAL   B 2 225 ? 129.718 131.264 150.870 1.00 93.83  ?  225 VAL   B CA   1 
ATOM   3153 C  C    . VAL   B 2 225 ? 130.363 132.438 151.592 1.00 93.83  ?  225 VAL   B C    1 
ATOM   3154 O  O    . VAL   B 2 225 ? 130.974 133.316 150.974 1.00 93.83  ?  225 VAL   B O    1 
ATOM   3155 C  CB   . VAL   B 2 225 ? 130.704 130.078 150.770 1.00 93.83  ?  225 VAL   B CB   1 
ATOM   3156 C  CG1  . VAL   B 2 225 ? 131.966 130.489 150.025 1.00 93.83  ?  225 VAL   B CG1  1 
ATOM   3157 C  CG2  . VAL   B 2 225 ? 131.042 129.545 152.155 1.00 93.83  ?  225 VAL   B CG2  1 
ATOM   3158 N  N    . ALA   B 2 226 ? 130.219 132.449 152.917 1.00 104.61 ?  226 ALA   B N    1 
ATOM   3159 C  CA   . ALA   B 2 226 ? 130.773 133.509 153.756 1.00 104.61 ?  226 ALA   B CA   1 
ATOM   3160 C  C    . ALA   B 2 226 ? 132.238 133.192 154.027 1.00 104.61 ?  226 ALA   B C    1 
ATOM   3161 O  O    . ALA   B 2 226 ? 132.560 132.335 154.853 1.00 104.61 ?  226 ALA   B O    1 
ATOM   3162 C  CB   . ALA   B 2 226 ? 129.980 133.637 155.052 1.00 104.61 ?  226 ALA   B CB   1 
ATOM   3163 N  N    . LEU   B 2 227 ? 133.134 133.889 153.323 1.00 109.44 ?  227 LEU   B N    1 
ATOM   3164 C  CA   . LEU   B 2 227 ? 134.562 133.649 153.502 1.00 109.44 ?  227 LEU   B CA   1 
ATOM   3165 C  C    . LEU   B 2 227 ? 135.061 134.178 154.840 1.00 109.44 ?  227 LEU   B C    1 
ATOM   3166 O  O    . LEU   B 2 227 ? 135.953 133.576 155.449 1.00 109.44 ?  227 LEU   B O    1 
ATOM   3167 C  CB   . LEU   B 2 227 ? 135.345 134.289 152.355 1.00 109.44 ?  227 LEU   B CB   1 
ATOM   3168 C  CG   . LEU   B 2 227 ? 136.871 134.181 152.422 1.00 109.44 ?  227 LEU   B CG   1 
ATOM   3169 C  CD1  . LEU   B 2 227 ? 137.310 132.728 152.501 1.00 109.44 ?  227 LEU   B CD1  1 
ATOM   3170 C  CD2  . LEU   B 2 227 ? 137.505 134.869 151.223 1.00 109.44 ?  227 LEU   B CD2  1 
ATOM   3171 N  N    . SER   B 2 228 ? 134.505 135.295 155.314 1.00 114.82 ?  228 SER   B N    1 
ATOM   3172 C  CA   . SER   B 2 228 ? 134.969 135.886 156.564 1.00 114.82 ?  228 SER   B CA   1 
ATOM   3173 C  C    . SER   B 2 228 ? 134.373 135.196 157.784 1.00 114.82 ?  228 SER   B C    1 
ATOM   3174 O  O    . SER   B 2 228 ? 134.962 135.250 158.869 1.00 114.82 ?  228 SER   B O    1 
ATOM   3175 C  CB   . SER   B 2 228 ? 134.630 137.376 156.596 1.00 114.82 ?  228 SER   B CB   1 
ATOM   3176 O  OG   . SER   B 2 228 ? 133.228 137.582 156.559 1.00 114.82 ?  228 SER   B OG   1 
ATOM   3177 N  N    . ASP   B 2 229 ? 133.215 134.551 157.633 1.00 114.81 ?  229 ASP   B N    1 
ATOM   3178 C  CA   . ASP   B 2 229 ? 132.539 133.893 158.751 1.00 114.81 ?  229 ASP   B CA   1 
ATOM   3179 C  C    . ASP   B 2 229 ? 133.142 132.504 158.964 1.00 114.81 ?  229 ASP   B C    1 
ATOM   3180 O  O    . ASP   B 2 229 ? 132.533 131.467 158.690 1.00 114.81 ?  229 ASP   B O    1 
ATOM   3181 C  CB   . ASP   B 2 229 ? 131.040 133.821 158.496 1.00 114.81 ?  229 ASP   B CB   1 
ATOM   3182 C  CG   . ASP   B 2 229 ? 130.412 135.188 158.312 1.00 114.81 ?  229 ASP   B CG   1 
ATOM   3183 O  OD1  . ASP   B 2 229 ? 131.148 136.196 158.384 1.00 114.81 ?  229 ASP   B OD1  1 
ATOM   3184 O  OD2  . ASP   B 2 229 ? 129.184 135.256 158.096 1.00 114.81 -1 229 ASP   B OD2  1 
ATOM   3185 N  N    . TYR   B 2 230 ? 134.379 132.501 159.468 1.00 118.94 ?  230 TYR   B N    1 
ATOM   3186 C  CA   . TYR   B 2 230 ? 135.083 131.266 159.783 1.00 118.94 ?  230 TYR   B CA   1 
ATOM   3187 C  C    . TYR   B 2 230 ? 135.294 131.048 161.273 1.00 118.94 ?  230 TYR   B C    1 
ATOM   3188 O  O    . TYR   B 2 230 ? 135.574 129.917 161.679 1.00 118.94 ?  230 TYR   B O    1 
ATOM   3189 C  CB   . TYR   B 2 230 ? 136.450 131.235 159.080 1.00 118.94 ?  230 TYR   B CB   1 
ATOM   3190 C  CG   . TYR   B 2 230 ? 137.381 132.357 159.483 1.00 118.94 ?  230 TYR   B CG   1 
ATOM   3191 C  CD1  . TYR   B 2 230 ? 138.236 132.220 160.568 1.00 118.94 ?  230 TYR   B CD1  1 
ATOM   3192 C  CD2  . TYR   B 2 230 ? 137.408 133.550 158.774 1.00 118.94 ?  230 TYR   B CD2  1 
ATOM   3193 C  CE1  . TYR   B 2 230 ? 139.090 133.243 160.939 1.00 118.94 ?  230 TYR   B CE1  1 
ATOM   3194 C  CE2  . TYR   B 2 230 ? 138.258 134.577 159.136 1.00 118.94 ?  230 TYR   B CE2  1 
ATOM   3195 C  CZ   . TYR   B 2 230 ? 139.097 134.418 160.219 1.00 118.94 ?  230 TYR   B CZ   1 
ATOM   3196 O  OH   . TYR   B 2 230 ? 139.946 135.438 160.583 1.00 118.94 ?  230 TYR   B OH   1 
ATOM   3197 N  N    . ASP   B 2 231 ? 135.169 132.092 162.092 1.00 119.55 ?  231 ASP   B N    1 
ATOM   3198 C  CA   . ASP   B 2 231 ? 135.324 131.982 163.535 1.00 119.55 ?  231 ASP   B CA   1 
ATOM   3199 C  C    . ASP   B 2 231 ? 134.011 132.156 164.287 1.00 119.55 ?  231 ASP   B C    1 
ATOM   3200 O  O    . ASP   B 2 231 ? 133.989 131.992 165.511 1.00 119.55 ?  231 ASP   B O    1 
ATOM   3201 C  CB   . ASP   B 2 231 ? 136.341 133.014 164.037 1.00 119.55 ?  231 ASP   B CB   1 
ATOM   3202 C  CG   . ASP   B 2 231 ? 135.942 134.437 163.703 1.00 119.55 ?  231 ASP   B CG   1 
ATOM   3203 O  OD1  . ASP   B 2 231 ? 135.321 134.647 162.639 1.00 119.55 ?  231 ASP   B OD1  1 
ATOM   3204 O  OD2  . ASP   B 2 231 ? 136.248 135.346 164.502 1.00 119.55 -1 231 ASP   B OD2  1 
ATOM   3205 N  N    . LEU   B 2 232 ? 132.923 132.480 163.593 1.00 117.11 ?  232 LEU   B N    1 
ATOM   3206 C  CA   . LEU   B 2 232 ? 131.634 132.655 164.242 1.00 117.11 ?  232 LEU   B CA   1 
ATOM   3207 C  C    . LEU   B 2 232 ? 131.021 131.299 164.586 1.00 117.11 ?  232 LEU   B C    1 
ATOM   3208 O  O    . LEU   B 2 232 ? 131.493 130.242 164.159 1.00 117.11 ?  232 LEU   B O    1 
ATOM   3209 C  CB   . LEU   B 2 232 ? 130.687 133.455 163.348 1.00 117.11 ?  232 LEU   B CB   1 
ATOM   3210 C  CG   . LEU   B 2 232 ? 130.938 134.962 163.253 1.00 117.11 ?  232 LEU   B CG   1 
ATOM   3211 C  CD1  . LEU   B 2 232 ? 132.302 135.262 162.651 1.00 117.11 ?  232 LEU   B CD1  1 
ATOM   3212 C  CD2  . LEU   B 2 232 ? 129.836 135.633 162.447 1.00 117.11 ?  232 LEU   B CD2  1 
ATOM   3213 N  N    . VAL   B 2 233 ? 129.948 131.341 165.373 1.00 118.18 ?  233 VAL   B N    1 
ATOM   3214 C  CA   . VAL   B 2 233 ? 129.232 130.150 165.811 1.00 118.18 ?  233 VAL   B CA   1 
ATOM   3215 C  C    . VAL   B 2 233 ? 127.783 130.268 165.366 1.00 118.18 ?  233 VAL   B C    1 
ATOM   3216 O  O    . VAL   B 2 233 ? 127.214 131.366 165.353 1.00 118.18 ?  233 VAL   B O    1 
ATOM   3217 C  CB   . VAL   B 2 233 ? 129.322 129.962 167.339 1.00 118.18 ?  233 VAL   B CB   1 
ATOM   3218 C  CG1  . VAL   B 2 233 ? 128.610 128.685 167.762 1.00 118.18 ?  233 VAL   B CG1  1 
ATOM   3219 C  CG2  . VAL   B 2 233 ? 130.775 129.945 167.789 1.00 118.18 ?  233 VAL   B CG2  1 
ATOM   3220 N  N    . LEU   B 2 234 ? 127.187 129.135 165.003 1.00 115.85 ?  234 LEU   B N    1 
ATOM   3221 C  CA   . LEU   B 2 234 ? 125.805 129.073 164.550 1.00 115.85 ?  234 LEU   B CA   1 
ATOM   3222 C  C    . LEU   B 2 234 ? 125.002 128.186 165.489 1.00 115.85 ?  234 LEU   B C    1 
ATOM   3223 O  O    . LEU   B 2 234 ? 125.504 127.172 165.984 1.00 115.85 ?  234 LEU   B O    1 
ATOM   3224 C  CB   . LEU   B 2 234 ? 125.718 128.537 163.116 1.00 115.85 ?  234 LEU   B CB   1 
ATOM   3225 C  CG   . LEU   B 2 234 ? 124.313 128.439 162.513 1.00 115.85 ?  234 LEU   B CG   1 
ATOM   3226 C  CD1  . LEU   B 2 234 ? 123.655 129.809 162.441 1.00 115.85 ?  234 LEU   B CD1  1 
ATOM   3227 C  CD2  . LEU   B 2 234 ? 124.370 127.797 161.136 1.00 115.85 ?  234 LEU   B CD2  1 
ATOM   3228 N  N    . ALA   B 2 235 ? 123.753 128.571 165.729 1.00 114.75 ?  235 ALA   B N    1 
ATOM   3229 C  CA   . ALA   B 2 235 ? 122.872 127.812 166.609 1.00 114.75 ?  235 ALA   B CA   1 
ATOM   3230 C  C    . ALA   B 2 235 ? 122.569 126.441 166.014 1.00 114.75 ?  235 ALA   B C    1 
ATOM   3231 O  O    . ALA   B 2 235 ? 122.065 126.337 164.895 1.00 114.75 ?  235 ALA   B O    1 
ATOM   3232 C  CB   . ALA   B 2 235 ? 121.583 128.579 166.859 1.00 114.75 ?  235 ALA   B CB   1 
ATOM   3233 N  N    . GLU   B 2 239 ? 126.759 121.339 161.271 1.00 117.33 ?  239 GLU   B N    1 
ATOM   3234 C  CA   . GLU   B 2 239 ? 127.936 121.484 162.117 1.00 117.33 ?  239 GLU   B CA   1 
ATOM   3235 C  C    . GLU   B 2 239 ? 127.880 122.803 162.882 1.00 117.33 ?  239 GLU   B C    1 
ATOM   3236 O  O    . GLU   B 2 239 ? 127.251 123.764 162.434 1.00 117.33 ?  239 GLU   B O    1 
ATOM   3237 C  CB   . GLU   B 2 239 ? 129.213 121.409 161.275 1.00 117.33 ?  239 GLU   B CB   1 
ATOM   3238 C  CG   . GLU   B 2 239 ? 130.505 121.392 162.084 1.00 117.33 ?  239 GLU   B CG   1 
ATOM   3239 C  CD   . GLU   B 2 239 ? 130.617 120.178 162.987 1.00 117.33 ?  239 GLU   B CD   1 
ATOM   3240 O  OE1  . GLU   B 2 239 ? 129.829 119.226 162.808 1.00 117.33 ?  239 GLU   B OE1  1 
ATOM   3241 O  OE2  . GLU   B 2 239 ? 131.495 120.176 163.875 1.00 117.33 -1 239 GLU   B OE2  1 
ATOM   3242 N  N    . MET   B 2 240 ? 128.539 122.842 164.042 1.00 117.10 ?  240 MET   B N    1 
ATOM   3243 C  CA   . MET   B 2 240 ? 128.536 124.053 164.855 1.00 117.10 ?  240 MET   B CA   1 
ATOM   3244 C  C    . MET   B 2 240 ? 129.072 125.244 164.072 1.00 117.10 ?  240 MET   B C    1 
ATOM   3245 O  O    . MET   B 2 240 ? 128.543 126.357 164.181 1.00 117.10 ?  240 MET   B O    1 
ATOM   3246 C  CB   . MET   B 2 240 ? 129.361 123.831 166.123 1.00 117.10 ?  240 MET   B CB   1 
ATOM   3247 C  CG   . MET   B 2 240 ? 129.336 124.999 167.101 1.00 117.10 ?  240 MET   B CG   1 
ATOM   3248 S  SD   . MET   B 2 240 ? 127.682 125.384 167.708 1.00 117.10 ?  240 MET   B SD   1 
ATOM   3249 C  CE   . MET   B 2 240 ? 127.271 123.872 168.575 1.00 117.10 ?  240 MET   B CE   1 
ATOM   3250 N  N    . ASN   B 2 241 ? 130.116 125.033 163.279 1.00 115.54 ?  241 ASN   B N    1 
ATOM   3251 C  CA   . ASN   B 2 241 ? 130.715 126.098 162.489 1.00 115.54 ?  241 ASN   B CA   1 
ATOM   3252 C  C    . ASN   B 2 241 ? 129.989 126.244 161.157 1.00 115.54 ?  241 ASN   B C    1 
ATOM   3253 O  O    . ASN   B 2 241 ? 129.425 125.284 160.625 1.00 115.54 ?  241 ASN   B O    1 
ATOM   3254 C  CB   . ASN   B 2 241 ? 132.199 125.819 162.246 1.00 115.54 ?  241 ASN   B CB   1 
ATOM   3255 C  CG   . ASN   B 2 241 ? 132.897 126.958 161.528 1.00 115.54 ?  241 ASN   B CG   1 
ATOM   3256 O  OD1  . ASN   B 2 241 ? 132.904 127.019 160.299 1.00 115.54 ?  241 ASN   B OD1  1 
ATOM   3257 N  ND2  . ASN   B 2 241 ? 133.487 127.866 162.295 1.00 115.54 ?  241 ASN   B ND2  1 
ATOM   3258 N  N    . ARG   B 2 242 ? 130.009 127.466 160.621 1.00 113.30 ?  242 ARG   B N    1 
ATOM   3259 C  CA   . ARG   B 2 242 ? 129.312 127.742 159.370 1.00 113.30 ?  242 ARG   B CA   1 
ATOM   3260 C  C    . ARG   B 2 242 ? 130.096 127.262 158.155 1.00 113.30 ?  242 ARG   B C    1 
ATOM   3261 O  O    . ARG   B 2 242 ? 129.491 126.875 157.150 1.00 113.30 ?  242 ARG   B O    1 
ATOM   3262 C  CB   . ARG   B 2 242 ? 129.032 129.241 159.248 1.00 113.30 ?  242 ARG   B CB   1 
ATOM   3263 C  CG   . ARG   B 2 242 ? 128.168 129.802 160.365 1.00 113.30 ?  242 ARG   B CG   1 
ATOM   3264 C  CD   . ARG   B 2 242 ? 127.928 131.293 160.189 1.00 113.30 ?  242 ARG   B CD   1 
ATOM   3265 N  NE   . ARG   B 2 242 ? 127.098 131.846 161.255 1.00 113.30 ?  242 ARG   B NE   1 
ATOM   3266 C  CZ   . ARG   B 2 242 ? 126.741 133.123 161.341 1.00 113.30 ?  242 ARG   B CZ   1 
ATOM   3267 N  NH1  . ARG   B 2 242 ? 127.139 133.995 160.424 1.00 113.30 1  242 ARG   B NH1  1 
ATOM   3268 N  NH2  . ARG   B 2 242 ? 125.981 133.532 162.350 1.00 113.30 ?  242 ARG   B NH2  1 
ATOM   3269 N  N    . MET   B 2 243 ? 131.429 127.281 158.223 1.00 109.22 ?  243 MET   B N    1 
ATOM   3270 C  CA   . MET   B 2 243 ? 132.228 126.849 157.081 1.00 109.22 ?  243 MET   B CA   1 
ATOM   3271 C  C    . MET   B 2 243 ? 132.024 125.367 156.793 1.00 109.22 ?  243 MET   B C    1 
ATOM   3272 O  O    . MET   B 2 243 ? 131.930 124.963 155.628 1.00 109.22 ?  243 MET   B O    1 
ATOM   3273 C  CB   . MET   B 2 243 ? 133.705 127.147 157.331 1.00 109.22 ?  243 MET   B CB   1 
ATOM   3274 C  CG   . MET   B 2 243 ? 134.017 128.625 157.505 1.00 109.22 ?  243 MET   B CG   1 
ATOM   3275 S  SD   . MET   B 2 243 ? 133.643 129.611 156.040 1.00 109.22 ?  243 MET   B SD   1 
ATOM   3276 C  CE   . MET   B 2 243 ? 134.781 128.908 154.849 1.00 109.22 ?  243 MET   B CE   1 
ATOM   3277 N  N    . HIS   B 2 244 ? 131.954 124.541 157.839 1.00 109.99 ?  244 HIS   B N    1 
ATOM   3278 C  CA   . HIS   B 2 244 ? 131.730 123.114 157.632 1.00 109.99 ?  244 HIS   B CA   1 
ATOM   3279 C  C    . HIS   B 2 244 ? 130.359 122.858 157.017 1.00 109.99 ?  244 HIS   B C    1 
ATOM   3280 O  O    . HIS   B 2 244 ? 130.219 122.017 156.122 1.00 109.99 ?  244 HIS   B O    1 
ATOM   3281 C  CB   . HIS   B 2 244 ? 131.874 122.364 158.955 1.00 109.99 ?  244 HIS   B CB   1 
ATOM   3282 C  CG   . HIS   B 2 244 ? 133.272 122.356 159.494 1.00 109.99 ?  244 HIS   B CG   1 
ATOM   3283 N  ND1  . HIS   B 2 244 ? 134.108 121.267 159.376 1.00 109.99 ?  244 HIS   B ND1  1 
ATOM   3284 C  CD2  . HIS   B 2 244 ? 133.981 123.305 160.148 1.00 109.99 ?  244 HIS   B CD2  1 
ATOM   3285 C  CE1  . HIS   B 2 244 ? 135.270 121.544 159.939 1.00 109.99 ?  244 HIS   B CE1  1 
ATOM   3286 N  NE2  . HIS   B 2 244 ? 135.220 122.775 160.414 1.00 109.99 ?  244 HIS   B NE2  1 
ATOM   3287 N  N    . ALA   B 2 245 ? 129.335 123.576 157.483 1.00 102.96 ?  245 ALA   B N    1 
ATOM   3288 C  CA   . ALA   B 2 245 ? 128.004 123.421 156.903 1.00 102.96 ?  245 ALA   B CA   1 
ATOM   3289 C  C    . ALA   B 2 245 ? 127.990 123.857 155.443 1.00 102.96 ?  245 ALA   B C    1 
ATOM   3290 O  O    . ALA   B 2 245 ? 127.365 123.204 154.598 1.00 102.96 ?  245 ALA   B O    1 
ATOM   3291 C  CB   . ALA   B 2 245 ? 126.984 124.221 157.712 1.00 102.96 ?  245 ALA   B CB   1 
ATOM   3292 N  N    . SER   B 2 246 ? 128.671 124.961 155.127 1.00 95.43  ?  246 SER   B N    1 
ATOM   3293 C  CA   . SER   B 2 246 ? 128.736 125.415 153.743 1.00 95.43  ?  246 SER   B CA   1 
ATOM   3294 C  C    . SER   B 2 246 ? 129.447 124.394 152.865 1.00 95.43  ?  246 SER   B C    1 
ATOM   3295 O  O    . SER   B 2 246 ? 129.016 124.125 151.737 1.00 95.43  ?  246 SER   B O    1 
ATOM   3296 C  CB   . SER   B 2 246 ? 129.440 126.770 153.669 1.00 95.43  ?  246 SER   B CB   1 
ATOM   3297 O  OG   . SER   B 2 246 ? 128.748 127.747 154.427 1.00 95.43  ?  246 SER   B OG   1 
ATOM   3298 N  N    . MET   B 2 247 ? 130.539 123.812 153.367 1.00 95.76  ?  247 MET   B N    1 
ATOM   3299 C  CA   . MET   B 2 247 ? 131.252 122.795 152.599 1.00 95.76  ?  247 MET   B CA   1 
ATOM   3300 C  C    . MET   B 2 247 ? 130.384 121.563 152.385 1.00 95.76  ?  247 MET   B C    1 
ATOM   3301 O  O    . MET   B 2 247 ? 130.375 120.981 151.293 1.00 95.76  ?  247 MET   B O    1 
ATOM   3302 C  CB   . MET   B 2 247 ? 132.550 122.417 153.312 1.00 95.76  ?  247 MET   B CB   1 
ATOM   3303 C  CG   . MET   B 2 247 ? 133.599 123.516 153.317 1.00 95.76  ?  247 MET   B CG   1 
ATOM   3304 S  SD   . MET   B 2 247 ? 135.009 123.133 154.373 1.00 95.76  ?  247 MET   B SD   1 
ATOM   3305 C  CE   . MET   B 2 247 ? 135.565 121.588 153.659 1.00 95.76  ?  247 MET   B CE   1 
ATOM   3306 N  N    . LYS   B 2 248 ? 129.646 121.145 153.417 1.00 88.83  ?  248 LYS   B N    1 
ATOM   3307 C  CA   . LYS   B 2 248 ? 128.762 119.994 153.273 1.00 88.83  ?  248 LYS   B CA   1 
ATOM   3308 C  C    . LYS   B 2 248 ? 127.673 120.269 152.245 1.00 88.83  ?  248 LYS   B C    1 
ATOM   3309 O  O    . LYS   B 2 248 ? 127.360 119.406 151.415 1.00 88.83  ?  248 LYS   B O    1 
ATOM   3310 C  CB   . LYS   B 2 248 ? 128.148 119.635 154.627 1.00 88.83  ?  248 LYS   B CB   1 
ATOM   3311 C  CG   . LYS   B 2 248 ? 127.166 118.466 154.592 1.00 88.83  ?  248 LYS   B CG   1 
ATOM   3312 C  CD   . LYS   B 2 248 ? 127.789 117.193 154.029 1.00 88.83  ?  248 LYS   B CD   1 
ATOM   3313 C  CE   . LYS   B 2 248 ? 128.966 116.716 154.867 1.00 88.83  ?  248 LYS   B CE   1 
ATOM   3314 N  NZ   . LYS   B 2 248 ? 129.507 115.417 154.379 1.00 88.83  1  248 LYS   B NZ   1 
ATOM   3315 N  N    . LEU   B 2 249 ? 127.082 121.465 152.283 1.00 79.72  ?  249 LEU   B N    1 
ATOM   3316 C  CA   . LEU   B 2 249 ? 126.056 121.812 151.305 1.00 79.72  ?  249 LEU   B CA   1 
ATOM   3317 C  C    . LEU   B 2 249 ? 126.632 121.839 149.895 1.00 79.72  ?  249 LEU   B C    1 
ATOM   3318 O  O    . LEU   B 2 249 ? 126.002 121.350 148.948 1.00 79.72  ?  249 LEU   B O    1 
ATOM   3319 C  CB   . LEU   B 2 249 ? 125.434 123.164 151.658 1.00 79.72  ?  249 LEU   B CB   1 
ATOM   3320 C  CG   . LEU   B 2 249 ? 124.323 123.663 150.730 1.00 79.72  ?  249 LEU   B CG   1 
ATOM   3321 C  CD1  . LEU   B 2 249 ? 123.149 122.696 150.719 1.00 79.72  ?  249 LEU   B CD1  1 
ATOM   3322 C  CD2  . LEU   B 2 249 ? 123.870 125.054 151.144 1.00 79.72  ?  249 LEU   B CD2  1 
ATOM   3323 N  N    . PHE   B 2 250 ? 127.827 122.411 149.733 1.00 79.91  ?  250 PHE   B N    1 
ATOM   3324 C  CA   . PHE   B 2 250 ? 128.460 122.447 148.420 1.00 79.91  ?  250 PHE   B CA   1 
ATOM   3325 C  C    . PHE   B 2 250 ? 128.724 121.040 147.903 1.00 79.91  ?  250 PHE   B C    1 
ATOM   3326 O  O    . PHE   B 2 250 ? 128.486 120.747 146.725 1.00 79.91  ?  250 PHE   B O    1 
ATOM   3327 C  CB   . PHE   B 2 250 ? 129.762 123.247 148.493 1.00 79.91  ?  250 PHE   B CB   1 
ATOM   3328 C  CG   . PHE   B 2 250 ? 130.426 123.449 147.162 1.00 79.91  ?  250 PHE   B CG   1 
ATOM   3329 C  CD1  . PHE   B 2 250 ? 131.336 122.523 146.677 1.00 79.91  ?  250 PHE   B CD1  1 
ATOM   3330 C  CD2  . PHE   B 2 250 ? 130.147 124.568 146.397 1.00 79.91  ?  250 PHE   B CD2  1 
ATOM   3331 C  CE1  . PHE   B 2 250 ? 131.950 122.708 145.453 1.00 79.91  ?  250 PHE   B CE1  1 
ATOM   3332 C  CE2  . PHE   B 2 250 ? 130.757 124.758 145.173 1.00 79.91  ?  250 PHE   B CE2  1 
ATOM   3333 C  CZ   . PHE   B 2 250 ? 131.659 123.828 144.700 1.00 79.91  ?  250 PHE   B CZ   1 
ATOM   3334 N  N    . ASP   B 2 251 ? 129.215 120.152 148.770 1.00 81.84  ?  251 ASP   B N    1 
ATOM   3335 C  CA   . ASP   B 2 251 ? 129.479 118.780 148.352 1.00 81.84  ?  251 ASP   B CA   1 
ATOM   3336 C  C    . ASP   B 2 251 ? 128.189 118.060 147.982 1.00 81.84  ?  251 ASP   B C    1 
ATOM   3337 O  O    . ASP   B 2 251 ? 128.149 117.310 146.999 1.00 81.84  ?  251 ASP   B O    1 
ATOM   3338 C  CB   . ASP   B 2 251 ? 130.213 118.029 149.463 1.00 81.84  ?  251 ASP   B CB   1 
ATOM   3339 C  CG   . ASP   B 2 251 ? 130.655 116.642 149.039 1.00 81.84  ?  251 ASP   B CG   1 
ATOM   3340 O  OD1  . ASP   B 2 251 ? 130.494 116.303 147.848 1.00 81.84  ?  251 ASP   B OD1  1 
ATOM   3341 O  OD2  . ASP   B 2 251 ? 131.166 115.891 149.896 1.00 81.84  -1 251 ASP   B OD2  1 
ATOM   3342 N  N    . SER   B 2 252 ? 127.122 118.275 148.754 1.00 76.34  ?  252 SER   B N    1 
ATOM   3343 C  CA   . SER   B 2 252 ? 125.851 117.624 148.454 1.00 76.34  ?  252 SER   B CA   1 
ATOM   3344 C  C    . SER   B 2 252 ? 125.276 118.120 147.133 1.00 76.34  ?  252 SER   B C    1 
ATOM   3345 O  O    . SER   B 2 252 ? 124.712 117.335 146.361 1.00 76.34  ?  252 SER   B O    1 
ATOM   3346 C  CB   . SER   B 2 252 ? 124.859 117.864 149.592 1.00 76.34  ?  252 SER   B CB   1 
ATOM   3347 O  OG   . SER   B 2 252 ? 123.615 117.242 149.323 1.00 76.34  ?  252 SER   B OG   1 
ATOM   3348 N  N    . ILE   B 2 253 ? 125.408 119.418 146.853 1.00 73.55  ?  253 ILE   B N    1 
ATOM   3349 C  CA   . ILE   B 2 253 ? 124.871 119.959 145.609 1.00 73.55  ?  253 ILE   B CA   1 
ATOM   3350 C  C    . ILE   B 2 253 ? 125.720 119.530 144.419 1.00 73.55  ?  253 ILE   B C    1 
ATOM   3351 O  O    . ILE   B 2 253 ? 125.194 119.304 143.323 1.00 73.55  ?  253 ILE   B O    1 
ATOM   3352 C  CB   . ILE   B 2 253 ? 124.764 121.493 145.696 1.00 73.55  ?  253 ILE   B CB   1 
ATOM   3353 C  CG1  . ILE   B 2 253 ? 123.753 121.906 146.773 1.00 73.55  ?  253 ILE   B CG1  1 
ATOM   3354 C  CG2  . ILE   B 2 253 ? 124.380 122.081 144.344 1.00 73.55  ?  253 ILE   B CG2  1 
ATOM   3355 C  CD1  . ILE   B 2 253 ? 122.317 121.505 146.478 1.00 73.55  ?  253 ILE   B CD1  1 
ATOM   3356 N  N    . CYS   B 2 254 ? 127.036 119.409 144.606 1.00 77.44  ?  254 CYS   B N    1 
ATOM   3357 C  CA   . CYS   B 2 254 ? 127.906 119.029 143.499 1.00 77.44  ?  254 CYS   B CA   1 
ATOM   3358 C  C    . CYS   B 2 254 ? 127.749 117.551 143.158 1.00 77.44  ?  254 CYS   B C    1 
ATOM   3359 O  O    . CYS   B 2 254 ? 127.548 117.190 141.992 1.00 77.44  ?  254 CYS   B O    1 
ATOM   3360 C  CB   . CYS   B 2 254 ? 129.361 119.350 143.845 1.00 77.44  ?  254 CYS   B CB   1 
ATOM   3361 S  SG   . CYS   B 2 254 ? 130.539 118.957 142.531 1.00 77.44  ?  254 CYS   B SG   1 
ATOM   3362 N  N    . ASN   B 2 255 ? 127.836 116.683 144.163 1.00 78.55  ?  255 ASN   B N    1 
ATOM   3363 C  CA   . ASN   B 2 255 ? 127.723 115.244 143.958 1.00 78.55  ?  255 ASN   B CA   1 
ATOM   3364 C  C    . ASN   B 2 255 ? 126.279 114.775 143.808 1.00 78.55  ?  255 ASN   B C    1 
ATOM   3365 O  O    . ASN   B 2 255 ? 126.033 113.565 143.837 1.00 78.55  ?  255 ASN   B O    1 
ATOM   3366 C  CB   . ASN   B 2 255 ? 128.388 114.497 145.117 1.00 78.55  ?  255 ASN   B CB   1 
ATOM   3367 C  CG   . ASN   B 2 255 ? 129.871 114.789 145.224 1.00 78.55  ?  255 ASN   B CG   1 
ATOM   3368 O  OD1  . ASN   B 2 255 ? 130.523 115.122 144.235 1.00 78.55  ?  255 ASN   B OD1  1 
ATOM   3369 N  ND2  . ASN   B 2 255 ? 130.414 114.662 146.430 1.00 78.55  ?  255 ASN   B ND2  1 
ATOM   3370 N  N    . ASN   B 2 256 ? 125.327 115.693 143.652 1.00 69.14  ?  256 ASN   B N    1 
ATOM   3371 C  CA   . ASN   B 2 256 ? 123.937 115.298 143.481 1.00 69.14  ?  256 ASN   B CA   1 
ATOM   3372 C  C    . ASN   B 2 256 ? 123.771 114.490 142.198 1.00 69.14  ?  256 ASN   B C    1 
ATOM   3373 O  O    . ASN   B 2 256 ? 124.453 114.720 141.196 1.00 69.14  ?  256 ASN   B O    1 
ATOM   3374 C  CB   . ASN   B 2 256 ? 123.036 116.532 143.446 1.00 69.14  ?  256 ASN   B CB   1 
ATOM   3375 C  CG   . ASN   B 2 256 ? 121.566 116.177 143.333 1.00 69.14  ?  256 ASN   B CG   1 
ATOM   3376 O  OD1  . ASN   B 2 256 ? 121.033 116.040 142.231 1.00 69.14  ?  256 ASN   B OD1  1 
ATOM   3377 N  ND2  . ASN   B 2 256 ? 120.904 116.027 144.473 1.00 69.14  ?  256 ASN   B ND2  1 
ATOM   3378 N  N    . LYS   B 2 257 ? 122.845 113.529 142.238 1.00 64.15  ?  257 LYS   B N    1 
ATOM   3379 C  CA   . LYS   B 2 257 ? 122.615 112.668 141.085 1.00 64.15  ?  257 LYS   B CA   1 
ATOM   3380 C  C    . LYS   B 2 257 ? 122.030 113.427 139.901 1.00 64.15  ?  257 LYS   B C    1 
ATOM   3381 O  O    . LYS   B 2 257 ? 122.145 112.957 138.763 1.00 64.15  ?  257 LYS   B O    1 
ATOM   3382 C  CB   . LYS   B 2 257 ? 121.689 111.513 141.468 1.00 64.15  ?  257 LYS   B CB   1 
ATOM   3383 C  CG   . LYS   B 2 257 ? 120.296 111.950 141.902 1.00 64.15  ?  257 LYS   B CG   1 
ATOM   3384 C  CD   . LYS   B 2 257 ? 119.479 110.785 142.448 1.00 64.15  ?  257 LYS   B CD   1 
ATOM   3385 C  CE   . LYS   B 2 257 ? 119.246 109.705 141.401 1.00 64.15  ?  257 LYS   B CE   1 
ATOM   3386 N  NZ   . LYS   B 2 257 ? 118.573 110.231 140.181 1.00 64.15  1  257 LYS   B NZ   1 
ATOM   3387 N  N    . TRP   B 2 258 ? 121.410 114.582 140.138 1.00 60.69  ?  258 TRP   B N    1 
ATOM   3388 C  CA   . TRP   B 2 258 ? 120.820 115.369 139.063 1.00 60.69  ?  258 TRP   B CA   1 
ATOM   3389 C  C    . TRP   B 2 258 ? 121.759 116.434 138.518 1.00 60.69  ?  258 TRP   B C    1 
ATOM   3390 O  O    . TRP   B 2 258 ? 121.554 116.903 137.392 1.00 60.69  ?  258 TRP   B O    1 
ATOM   3391 C  CB   . TRP   B 2 258 ? 119.530 116.039 139.547 1.00 60.69  ?  258 TRP   B CB   1 
ATOM   3392 C  CG   . TRP   B 2 258 ? 118.547 115.082 140.148 1.00 60.69  ?  258 TRP   B CG   1 
ATOM   3393 C  CD1  . TRP   B 2 258 ? 118.314 114.873 141.476 1.00 60.69  ?  258 TRP   B CD1  1 
ATOM   3394 C  CD2  . TRP   B 2 258 ? 117.667 114.198 139.443 1.00 60.69  ?  258 TRP   B CD2  1 
ATOM   3395 N  NE1  . TRP   B 2 258 ? 117.341 113.917 141.642 1.00 60.69  ?  258 TRP   B NE1  1 
ATOM   3396 C  CE2  . TRP   B 2 258 ? 116.928 113.486 140.409 1.00 60.69  ?  258 TRP   B CE2  1 
ATOM   3397 C  CE3  . TRP   B 2 258 ? 117.431 113.941 138.089 1.00 60.69  ?  258 TRP   B CE3  1 
ATOM   3398 C  CZ2  . TRP   B 2 258 ? 115.971 112.535 140.064 1.00 60.69  ?  258 TRP   B CZ2  1 
ATOM   3399 C  CZ3  . TRP   B 2 258 ? 116.480 112.995 137.749 1.00 60.69  ?  258 TRP   B CZ3  1 
ATOM   3400 C  CH2  . TRP   B 2 258 ? 115.762 112.304 138.733 1.00 60.69  ?  258 TRP   B CH2  1 
ATOM   3401 N  N    . PHE   B 2 259 ? 122.779 116.825 139.280 1.00 65.01  ?  259 PHE   B N    1 
ATOM   3402 C  CA   . PHE   B 2 259 ? 123.733 117.853 138.878 1.00 65.01  ?  259 PHE   B CA   1 
ATOM   3403 C  C    . PHE   B 2 259 ? 125.078 117.242 138.499 1.00 65.01  ?  259 PHE   B C    1 
ATOM   3404 O  O    . PHE   B 2 259 ? 126.137 117.812 138.769 1.00 65.01  ?  259 PHE   B O    1 
ATOM   3405 C  CB   . PHE   B 2 259 ? 123.913 118.885 139.989 1.00 65.01  ?  259 PHE   B CB   1 
ATOM   3406 C  CG   . PHE   B 2 259 ? 122.639 119.580 140.389 1.00 65.01  ?  259 PHE   B CG   1 
ATOM   3407 C  CD1  . PHE   B 2 259 ? 121.599 119.738 139.487 1.00 65.01  ?  259 PHE   B CD1  1 
ATOM   3408 C  CD2  . PHE   B 2 259 ? 122.485 120.077 141.674 1.00 65.01  ?  259 PHE   B CD2  1 
ATOM   3409 C  CE1  . PHE   B 2 259 ? 120.432 120.378 139.859 1.00 65.01  ?  259 PHE   B CE1  1 
ATOM   3410 C  CE2  . PHE   B 2 259 ? 121.320 120.716 142.050 1.00 65.01  ?  259 PHE   B CE2  1 
ATOM   3411 C  CZ   . PHE   B 2 259 ? 120.292 120.867 141.142 1.00 65.01  ?  259 PHE   B CZ   1 
ATOM   3412 N  N    . THR   B 2 260 ? 125.050 116.065 137.868 1.00 73.38  ?  260 THR   B N    1 
ATOM   3413 C  CA   . THR   B 2 260 ? 126.292 115.420 137.455 1.00 73.38  ?  260 THR   B CA   1 
ATOM   3414 C  C    . THR   B 2 260 ? 127.063 116.278 136.460 1.00 73.38  ?  260 THR   B C    1 
ATOM   3415 O  O    . THR   B 2 260 ? 128.300 116.281 136.472 1.00 73.38  ?  260 THR   B O    1 
ATOM   3416 C  CB   . THR   B 2 260 ? 125.998 114.049 136.847 1.00 73.38  ?  260 THR   B CB   1 
ATOM   3417 O  OG1  . THR   B 2 260 ? 125.112 114.196 135.731 1.00 73.38  ?  260 THR   B OG1  1 
ATOM   3418 C  CG2  . THR   B 2 260 ? 125.362 113.130 137.881 1.00 73.38  ?  260 THR   B CG2  1 
ATOM   3419 N  N    . ASP   B 2 261 ? 126.358 117.008 135.595 1.00 73.37  ?  261 ASP   B N    1 
ATOM   3420 C  CA   . ASP   B 2 261 ? 126.986 117.864 134.599 1.00 73.37  ?  261 ASP   B CA   1 
ATOM   3421 C  C    . ASP   B 2 261 ? 126.742 119.347 134.836 1.00 73.37  ?  261 ASP   B C    1 
ATOM   3422 O  O    . ASP   B 2 261 ? 127.405 120.174 134.199 1.00 73.37  ?  261 ASP   B O    1 
ATOM   3423 C  CB   . ASP   B 2 261 ? 126.489 117.493 133.193 1.00 73.37  ?  261 ASP   B CB   1 
ATOM   3424 C  CG   . ASP   B 2 261 ? 124.989 117.658 133.044 1.00 73.37  ?  261 ASP   B CG   1 
ATOM   3425 O  OD1  . ASP   B 2 261 ? 124.268 117.491 134.050 1.00 73.37  ?  261 ASP   B OD1  1 
ATOM   3426 O  OD2  . ASP   B 2 261 ? 124.531 117.953 131.920 1.00 73.37  -1 261 ASP   B OD2  1 
ATOM   3427 N  N    . THR   B 2 262 ? 125.818 119.706 135.723 1.00 66.50  ?  262 THR   B N    1 
ATOM   3428 C  CA   . THR   B 2 262 ? 125.532 121.110 135.993 1.00 66.50  ?  262 THR   B CA   1 
ATOM   3429 C  C    . THR   B 2 262 ? 126.757 121.777 136.607 1.00 66.50  ?  262 THR   B C    1 
ATOM   3430 O  O    . THR   B 2 262 ? 127.268 121.327 137.638 1.00 66.50  ?  262 THR   B O    1 
ATOM   3431 C  CB   . THR   B 2 262 ? 124.329 121.233 136.927 1.00 66.50  ?  262 THR   B CB   1 
ATOM   3432 O  OG1  . THR   B 2 262 ? 123.200 120.567 136.349 1.00 66.50  ?  262 THR   B OG1  1 
ATOM   3433 C  CG2  . THR   B 2 262 ? 123.982 122.696 137.168 1.00 66.50  ?  262 THR   B CG2  1 
ATOM   3434 N  N    . SER   B 2 263 ? 127.225 122.850 135.976 1.00 68.80  ?  263 SER   B N    1 
ATOM   3435 C  CA   . SER   B 2 263 ? 128.405 123.549 136.462 1.00 68.80  ?  263 SER   B CA   1 
ATOM   3436 C  C    . SER   B 2 263 ? 128.065 124.411 137.672 1.00 68.80  ?  263 SER   B C    1 
ATOM   3437 O  O    . SER   B 2 263 ? 126.931 124.870 137.843 1.00 68.80  ?  263 SER   B O    1 
ATOM   3438 C  CB   . SER   B 2 263 ? 129.003 124.418 135.356 1.00 68.80  ?  263 SER   B CB   1 
ATOM   3439 O  OG   . SER   B 2 263 ? 129.474 123.623 134.281 1.00 68.80  ?  263 SER   B OG   1 
ATOM   3440 N  N    . ILE   B 2 264 ? 129.070 124.630 138.518 1.00 68.18  ?  264 ILE   B N    1 
ATOM   3441 C  CA   . ILE   B 2 264 ? 128.931 125.445 139.717 1.00 68.18  ?  264 ILE   B CA   1 
ATOM   3442 C  C    . ILE   B 2 264 ? 129.929 126.591 139.641 1.00 68.18  ?  264 ILE   B C    1 
ATOM   3443 O  O    . ILE   B 2 264 ? 131.038 126.445 139.119 1.00 68.18  ?  264 ILE   B O    1 
ATOM   3444 C  CB   . ILE   B 2 264 ? 129.144 124.619 141.004 1.00 68.18  ?  264 ILE   B CB   1 
ATOM   3445 C  CG1  . ILE   B 2 264 ? 128.165 123.441 141.045 1.00 68.18  ?  264 ILE   B CG1  1 
ATOM   3446 C  CG2  . ILE   B 2 264 ? 128.974 125.504 142.235 1.00 68.18  ?  264 ILE   B CG2  1 
ATOM   3447 C  CD1  . ILE   B 2 264 ? 128.368 122.505 142.219 1.00 68.18  ?  264 ILE   B CD1  1 
ATOM   3448 N  N    . ILE   B 2 265 ? 129.520 127.741 140.171 1.00 69.09  ?  265 ILE   B N    1 
ATOM   3449 C  CA   . ILE   B 2 265 ? 130.334 128.951 140.187 1.00 69.09  ?  265 ILE   B CA   1 
ATOM   3450 C  C    . ILE   B 2 265 ? 130.345 129.459 141.622 1.00 69.09  ?  265 ILE   B C    1 
ATOM   3451 O  O    . ILE   B 2 265 ? 129.306 129.886 142.141 1.00 69.09  ?  265 ILE   B O    1 
ATOM   3452 C  CB   . ILE   B 2 265 ? 129.800 130.025 139.229 1.00 69.09  ?  265 ILE   B CB   1 
ATOM   3453 C  CG1  . ILE   B 2 265 ? 129.605 129.435 137.828 1.00 69.09  ?  265 ILE   B CG1  1 
ATOM   3454 C  CG2  . ILE   B 2 265 ? 130.754 131.212 139.173 1.00 69.09  ?  265 ILE   B CG2  1 
ATOM   3455 C  CD1  . ILE   B 2 265 ? 128.994 130.399 136.833 1.00 69.09  ?  265 ILE   B CD1  1 
ATOM   3456 N  N    . LEU   B 2 266 ? 131.509 129.412 142.263 1.00 79.93  ?  266 LEU   B N    1 
ATOM   3457 C  CA   . LEU   B 2 266 ? 131.661 129.823 143.650 1.00 79.93  ?  266 LEU   B CA   1 
ATOM   3458 C  C    . LEU   B 2 266 ? 132.014 131.302 143.722 1.00 79.93  ?  266 LEU   B C    1 
ATOM   3459 O  O    . LEU   B 2 266 ? 132.874 131.783 142.978 1.00 79.93  ?  266 LEU   B O    1 
ATOM   3460 C  CB   . LEU   B 2 266 ? 132.746 128.993 144.343 1.00 79.93  ?  266 LEU   B CB   1 
ATOM   3461 C  CG   . LEU   B 2 266 ? 133.022 129.311 145.814 1.00 79.93  ?  266 LEU   B CG   1 
ATOM   3462 C  CD1  . LEU   B 2 266 ? 131.782 129.073 146.661 1.00 79.93  ?  266 LEU   B CD1  1 
ATOM   3463 C  CD2  . LEU   B 2 266 ? 134.189 128.483 146.328 1.00 79.93  ?  266 LEU   B CD2  1 
ATOM   3464 N  N    . PHE   B 2 267 ? 131.343 132.020 144.622 1.00 83.20  ?  267 PHE   B N    1 
ATOM   3465 C  CA   . PHE   B 2 267 ? 131.589 133.443 144.826 1.00 83.20  ?  267 PHE   B CA   1 
ATOM   3466 C  C    . PHE   B 2 267 ? 131.846 133.709 146.301 1.00 83.20  ?  267 PHE   B C    1 
ATOM   3467 O  O    . PHE   B 2 267 ? 131.066 133.281 147.159 1.00 83.20  ?  267 PHE   B O    1 
ATOM   3468 C  CB   . PHE   B 2 267 ? 130.404 134.289 144.339 1.00 83.20  ?  267 PHE   B CB   1 
ATOM   3469 C  CG   . PHE   B 2 267 ? 130.243 134.316 142.841 1.00 83.20  ?  267 PHE   B CG   1 
ATOM   3470 C  CD1  . PHE   B 2 267 ? 131.342 134.215 142.001 1.00 83.20  ?  267 PHE   B CD1  1 
ATOM   3471 C  CD2  . PHE   B 2 267 ? 128.987 134.450 142.273 1.00 83.20  ?  267 PHE   B CD2  1 
ATOM   3472 C  CE1  . PHE   B 2 267 ? 131.190 134.243 140.629 1.00 83.20  ?  267 PHE   B CE1  1 
ATOM   3473 C  CE2  . PHE   B 2 267 ? 128.830 134.477 140.900 1.00 83.20  ?  267 PHE   B CE2  1 
ATOM   3474 C  CZ   . PHE   B 2 267 ? 129.933 134.374 140.078 1.00 83.20  ?  267 PHE   B CZ   1 
ATOM   3475 N  N    . LEU   B 2 268 ? 132.938 134.415 146.588 1.00 94.90  ?  268 LEU   B N    1 
ATOM   3476 C  CA   . LEU   B 2 268 ? 133.295 134.819 147.947 1.00 94.90  ?  268 LEU   B CA   1 
ATOM   3477 C  C    . LEU   B 2 268 ? 132.912 136.287 148.103 1.00 94.90  ?  268 LEU   B C    1 
ATOM   3478 O  O    . LEU   B 2 268 ? 133.597 137.176 147.590 1.00 94.90  ?  268 LEU   B O    1 
ATOM   3479 C  CB   . LEU   B 2 268 ? 134.782 134.598 148.213 1.00 94.90  ?  268 LEU   B CB   1 
ATOM   3480 C  CG   . LEU   B 2 268 ? 135.332 133.173 148.070 1.00 94.90  ?  268 LEU   B CG   1 
ATOM   3481 C  CD1  . LEU   B 2 268 ? 134.485 132.181 148.853 1.00 94.90  ?  268 LEU   B CD1  1 
ATOM   3482 C  CD2  . LEU   B 2 268 ? 135.437 132.758 146.606 1.00 94.90  ?  268 LEU   B CD2  1 
ATOM   3483 N  N    . ASN   B 2 269 ? 131.816 136.538 148.814 1.00 100.69 ?  269 ASN   B N    1 
ATOM   3484 C  CA   . ASN   B 2 269 ? 131.274 137.880 148.968 1.00 100.69 ?  269 ASN   B CA   1 
ATOM   3485 C  C    . ASN   B 2 269 ? 131.775 138.588 150.222 1.00 100.69 ?  269 ASN   B C    1 
ATOM   3486 O  O    . ASN   B 2 269 ? 131.283 139.676 150.540 1.00 100.69 ?  269 ASN   B O    1 
ATOM   3487 C  CB   . ASN   B 2 269 ? 129.743 137.826 148.987 1.00 100.69 ?  269 ASN   B CB   1 
ATOM   3488 C  CG   . ASN   B 2 269 ? 129.169 137.181 147.741 1.00 100.69 ?  269 ASN   B CG   1 
ATOM   3489 O  OD1  . ASN   B 2 269 ? 129.763 137.244 146.664 1.00 100.69 ?  269 ASN   B OD1  1 
ATOM   3490 N  ND2  . ASN   B 2 269 ? 128.006 136.555 147.881 1.00 100.69 ?  269 ASN   B ND2  1 
ATOM   3491 N  N    . LYS   B 2 270 ? 132.732 138.004 150.938 1.00 109.37 ?  270 LYS   B N    1 
ATOM   3492 C  CA   . LYS   B 2 270 ? 133.256 138.571 152.178 1.00 109.37 ?  270 LYS   B CA   1 
ATOM   3493 C  C    . LYS   B 2 270 ? 134.778 138.514 152.187 1.00 109.37 ?  270 LYS   B C    1 
ATOM   3494 O  O    . LYS   B 2 270 ? 135.406 138.105 153.166 1.00 109.37 ?  270 LYS   B O    1 
ATOM   3495 C  CB   . LYS   B 2 270 ? 132.685 137.841 153.391 1.00 109.37 ?  270 LYS   B CB   1 
ATOM   3496 C  CG   . LYS   B 2 270 ? 131.167 137.906 153.503 1.00 109.37 ?  270 LYS   B CG   1 
ATOM   3497 C  CD   . LYS   B 2 270 ? 130.680 139.326 153.753 1.00 109.37 ?  270 LYS   B CD   1 
ATOM   3498 C  CE   . LYS   B 2 270 ? 129.168 139.379 153.904 1.00 109.37 ?  270 LYS   B CE   1 
ATOM   3499 N  NZ   . LYS   B 2 270 ? 128.688 138.576 155.063 1.00 109.37 1  270 LYS   B NZ   1 
ATOM   3500 N  N    . LYS   B 2 271 ? 135.398 138.930 151.080 1.00 110.77 ?  271 LYS   B N    1 
ATOM   3501 C  CA   . LYS   B 2 271 ? 136.856 138.925 151.016 1.00 110.77 ?  271 LYS   B CA   1 
ATOM   3502 C  C    . LYS   B 2 271 ? 137.443 140.074 151.828 1.00 110.77 ?  271 LYS   B C    1 
ATOM   3503 O  O    . LYS   B 2 271 ? 138.485 139.914 152.475 1.00 110.77 ?  271 LYS   B O    1 
ATOM   3504 C  CB   . LYS   B 2 271 ? 137.320 138.991 149.558 1.00 110.77 ?  271 LYS   B CB   1 
ATOM   3505 C  CG   . LYS   B 2 271 ? 137.823 140.356 149.101 1.00 110.77 ?  271 LYS   B CG   1 
ATOM   3506 C  CD   . LYS   B 2 271 ? 138.165 140.351 147.620 1.00 110.77 ?  271 LYS   B CD   1 
ATOM   3507 C  CE   . LYS   B 2 271 ? 138.822 141.655 147.194 1.00 110.77 ?  271 LYS   B CE   1 
ATOM   3508 N  NZ   . LYS   B 2 271 ? 140.135 141.871 147.863 1.00 110.77 1  271 LYS   B NZ   1 
ATOM   3509 N  N    . ASP   B 2 272 ? 136.790 141.238 151.810 1.00 114.80 ?  272 ASP   B N    1 
ATOM   3510 C  CA   . ASP   B 2 272 ? 137.283 142.368 152.591 1.00 114.80 ?  272 ASP   B CA   1 
ATOM   3511 C  C    . ASP   B 2 272 ? 137.170 142.094 154.086 1.00 114.80 ?  272 ASP   B C    1 
ATOM   3512 O  O    . ASP   B 2 272 ? 138.093 142.399 154.852 1.00 114.80 ?  272 ASP   B O    1 
ATOM   3513 C  CB   . ASP   B 2 272 ? 136.521 143.639 152.217 1.00 114.80 ?  272 ASP   B CB   1 
ATOM   3514 C  CG   . ASP   B 2 272 ? 135.023 143.494 152.394 1.00 114.80 ?  272 ASP   B CG   1 
ATOM   3515 O  OD1  . ASP   B 2 272 ? 134.507 142.369 152.220 1.00 114.80 ?  272 ASP   B OD1  1 
ATOM   3516 O  OD2  . ASP   B 2 272 ? 134.359 144.506 152.707 1.00 114.80 -1 272 ASP   B OD2  1 
ATOM   3517 N  N    . LEU   B 2 273 ? 136.047 141.519 154.522 1.00 115.16 ?  273 LEU   B N    1 
ATOM   3518 C  CA   . LEU   B 2 273 ? 135.911 141.150 155.926 1.00 115.16 ?  273 LEU   B CA   1 
ATOM   3519 C  C    . LEU   B 2 273 ? 136.952 140.111 156.318 1.00 115.16 ?  273 LEU   B C    1 
ATOM   3520 O  O    . LEU   B 2 273 ? 137.508 140.161 157.421 1.00 115.16 ?  273 LEU   B O    1 
ATOM   3521 C  CB   . LEU   B 2 273 ? 134.500 140.627 156.201 1.00 115.16 ?  273 LEU   B CB   1 
ATOM   3522 C  CG   . LEU   B 2 273 ? 133.367 141.656 156.294 1.00 115.16 ?  273 LEU   B CG   1 
ATOM   3523 C  CD1  . LEU   B 2 273 ? 133.602 142.620 157.449 1.00 115.16 ?  273 LEU   B CD1  1 
ATOM   3524 C  CD2  . LEU   B 2 273 ? 133.201 142.416 154.987 1.00 115.16 ?  273 LEU   B CD2  1 
ATOM   3525 N  N    . PHE   B 2 274 ? 137.233 139.159 155.424 1.00 116.12 ?  274 PHE   B N    1 
ATOM   3526 C  CA   . PHE   B 2 274 ? 138.258 138.163 155.709 1.00 116.12 ?  274 PHE   B CA   1 
ATOM   3527 C  C    . PHE   B 2 274 ? 139.629 138.813 155.853 1.00 116.12 ?  274 PHE   B C    1 
ATOM   3528 O  O    . PHE   B 2 274 ? 140.397 138.465 156.756 1.00 116.12 ?  274 PHE   B O    1 
ATOM   3529 C  CB   . PHE   B 2 274 ? 138.280 137.103 154.607 1.00 116.12 ?  274 PHE   B CB   1 
ATOM   3530 C  CG   . PHE   B 2 274 ? 139.240 135.977 154.866 1.00 116.12 ?  274 PHE   B CG   1 
ATOM   3531 C  CD1  . PHE   B 2 274 ? 138.842 134.862 155.585 1.00 116.12 ?  274 PHE   B CD1  1 
ATOM   3532 C  CD2  . PHE   B 2 274 ? 140.539 136.032 154.390 1.00 116.12 ?  274 PHE   B CD2  1 
ATOM   3533 C  CE1  . PHE   B 2 274 ? 139.723 133.824 155.824 1.00 116.12 ?  274 PHE   B CE1  1 
ATOM   3534 C  CE2  . PHE   B 2 274 ? 141.424 134.998 154.627 1.00 116.12 ?  274 PHE   B CE2  1 
ATOM   3535 C  CZ   . PHE   B 2 274 ? 141.015 133.892 155.344 1.00 116.12 ?  274 PHE   B CZ   1 
ATOM   3536 N  N    . GLU   B 2 275 ? 139.953 139.759 154.969 1.00 120.41 ?  275 GLU   B N    1 
ATOM   3537 C  CA   . GLU   B 2 275 ? 141.229 140.459 155.072 1.00 120.41 ?  275 GLU   B CA   1 
ATOM   3538 C  C    . GLU   B 2 275 ? 141.319 141.252 156.369 1.00 120.41 ?  275 GLU   B C    1 
ATOM   3539 O  O    . GLU   B 2 275 ? 142.381 141.311 156.999 1.00 120.41 ?  275 GLU   B O    1 
ATOM   3540 C  CB   . GLU   B 2 275 ? 141.419 141.384 153.869 1.00 120.41 ?  275 GLU   B CB   1 
ATOM   3541 C  CG   . GLU   B 2 275 ? 141.640 140.660 152.552 1.00 120.41 ?  275 GLU   B CG   1 
ATOM   3542 C  CD   . GLU   B 2 275 ? 141.700 141.607 151.370 1.00 120.41 ?  275 GLU   B CD   1 
ATOM   3543 O  OE1  . GLU   B 2 275 ? 141.571 142.832 151.580 1.00 120.41 ?  275 GLU   B OE1  1 
ATOM   3544 O  OE2  . GLU   B 2 275 ? 141.876 141.128 150.230 1.00 120.41 -1 275 GLU   B OE2  1 
ATOM   3545 N  N    . GLU   B 2 276 ? 140.212 141.873 156.782 1.00 121.04 ?  276 GLU   B N    1 
ATOM   3546 C  CA   . GLU   B 2 276 ? 140.234 142.682 157.996 1.00 121.04 ?  276 GLU   B CA   1 
ATOM   3547 C  C    . GLU   B 2 276 ? 140.291 141.823 159.253 1.00 121.04 ?  276 GLU   B C    1 
ATOM   3548 O  O    . GLU   B 2 276 ? 140.837 142.258 160.273 1.00 121.04 ?  276 GLU   B O    1 
ATOM   3549 C  CB   . GLU   B 2 276 ? 139.009 143.596 158.039 1.00 121.04 ?  276 GLU   B CB   1 
ATOM   3550 C  CG   . GLU   B 2 276 ? 139.003 144.677 156.970 1.00 121.04 ?  276 GLU   B CG   1 
ATOM   3551 C  CD   . GLU   B 2 276 ? 137.760 145.541 157.022 1.00 121.04 ?  276 GLU   B CD   1 
ATOM   3552 O  OE1  . GLU   B 2 276 ? 136.900 145.297 157.894 1.00 121.04 ?  276 GLU   B OE1  1 
ATOM   3553 O  OE2  . GLU   B 2 276 ? 137.641 146.465 156.190 1.00 121.04 -1 276 GLU   B OE2  1 
ATOM   3554 N  N    . LYS   B 2 277 ? 139.742 140.609 159.204 1.00 120.57 ?  277 LYS   B N    1 
ATOM   3555 C  CA   . LYS   B 2 277 ? 139.682 139.755 160.384 1.00 120.57 ?  277 LYS   B CA   1 
ATOM   3556 C  C    . LYS   B 2 277 ? 140.920 138.880 160.538 1.00 120.57 ?  277 LYS   B C    1 
ATOM   3557 O  O    . LYS   B 2 277 ? 141.346 138.609 161.666 1.00 120.57 ?  277 LYS   B O    1 
ATOM   3558 C  CB   . LYS   B 2 277 ? 138.431 138.874 160.325 1.00 120.57 ?  277 LYS   B CB   1 
ATOM   3559 C  CG   . LYS   B 2 277 ? 138.198 138.037 161.576 1.00 120.57 ?  277 LYS   B CG   1 
ATOM   3560 C  CD   . LYS   B 2 277 ? 136.961 137.157 161.451 1.00 120.57 ?  277 LYS   B CD   1 
ATOM   3561 C  CE   . LYS   B 2 277 ? 135.675 137.973 161.395 1.00 120.57 ?  277 LYS   B CE   1 
ATOM   3562 N  NZ   . LYS   B 2 277 ? 135.495 138.833 162.598 1.00 120.57 1  277 LYS   B NZ   1 
ATOM   3563 N  N    . ILE   B 2 278 ? 141.509 138.427 159.428 1.00 122.48 ?  278 ILE   B N    1 
ATOM   3564 C  CA   . ILE   B 2 278 ? 142.669 137.544 159.513 1.00 122.48 ?  278 ILE   B CA   1 
ATOM   3565 C  C    . ILE   B 2 278 ? 143.822 138.234 160.229 1.00 122.48 ?  278 ILE   B C    1 
ATOM   3566 O  O    . ILE   B 2 278 ? 144.647 137.575 160.875 1.00 122.48 ?  278 ILE   B O    1 
ATOM   3567 C  CB   . ILE   B 2 278 ? 143.082 137.069 158.104 1.00 122.48 ?  278 ILE   B CB   1 
ATOM   3568 C  CG1  . ILE   B 2 278 ? 144.211 136.037 158.186 1.00 122.48 ?  278 ILE   B CG1  1 
ATOM   3569 C  CG2  . ILE   B 2 278 ? 143.517 138.249 157.246 1.00 122.48 ?  278 ILE   B CG2  1 
ATOM   3570 C  CD1  . ILE   B 2 278 ? 143.833 134.765 158.917 1.00 122.48 ?  278 ILE   B CD1  1 
ATOM   3571 N  N    . LYS   B 2 279 ? 143.903 139.563 160.131 1.00 124.93 ?  279 LYS   B N    1 
ATOM   3572 C  CA   . LYS   B 2 279 ? 144.970 140.292 160.804 1.00 124.93 ?  279 LYS   B CA   1 
ATOM   3573 C  C    . LYS   B 2 279 ? 144.891 140.157 162.319 1.00 124.93 ?  279 LYS   B C    1 
ATOM   3574 O  O    . LYS   B 2 279 ? 145.913 140.309 162.997 1.00 124.93 ?  279 LYS   B O    1 
ATOM   3575 C  CB   . LYS   B 2 279 ? 144.922 141.769 160.412 1.00 124.93 ?  279 LYS   B CB   1 
ATOM   3576 C  CG   . LYS   B 2 279 ? 145.121 142.020 158.926 1.00 124.93 ?  279 LYS   B CG   1 
ATOM   3577 C  CD   . LYS   B 2 279 ? 145.051 143.503 158.597 1.00 124.93 ?  279 LYS   B CD   1 
ATOM   3578 C  CE   . LYS   B 2 279 ? 145.248 143.752 157.111 1.00 124.93 ?  279 LYS   B CE   1 
ATOM   3579 N  NZ   . LYS   B 2 279 ? 145.178 145.200 156.771 1.00 124.93 1  279 LYS   B NZ   1 
ATOM   3580 N  N    . LYS   B 2 280 ? 143.708 139.876 162.863 1.00 126.07 ?  280 LYS   B N    1 
ATOM   3581 C  CA   . LYS   B 2 280 ? 143.510 139.734 164.300 1.00 126.07 ?  280 LYS   B CA   1 
ATOM   3582 C  C    . LYS   B 2 280 ? 143.210 138.299 164.707 1.00 126.07 ?  280 LYS   B C    1 
ATOM   3583 O  O    . LYS   B 2 280 ? 143.896 137.747 165.573 1.00 126.07 ?  280 LYS   B O    1 
ATOM   3584 C  CB   . LYS   B 2 280 ? 142.369 140.656 164.758 1.00 126.07 ?  280 LYS   B CB   1 
ATOM   3585 C  CG   . LYS   B 2 280 ? 142.436 141.079 166.223 1.00 126.07 ?  280 LYS   B CG   1 
ATOM   3586 C  CD   . LYS   B 2 280 ? 142.116 139.933 167.172 1.00 126.07 ?  280 LYS   B CD   1 
ATOM   3587 C  CE   . LYS   B 2 280 ? 141.975 140.424 168.604 1.00 126.07 ?  280 LYS   B CE   1 
ATOM   3588 N  NZ   . LYS   B 2 280 ? 141.658 139.315 169.546 1.00 126.07 1  280 LYS   B NZ   1 
ATOM   3589 N  N    . SER   B 2 281 ? 142.204 137.676 164.098 1.00 125.26 ?  281 SER   B N    1 
ATOM   3590 C  CA   . SER   B 2 281 ? 141.829 136.311 164.444 1.00 125.26 ?  281 SER   B CA   1 
ATOM   3591 C  C    . SER   B 2 281 ? 142.554 135.333 163.528 1.00 125.26 ?  281 SER   B C    1 
ATOM   3592 O  O    . SER   B 2 281 ? 142.421 135.441 162.302 1.00 125.26 ?  281 SER   B O    1 
ATOM   3593 C  CB   . SER   B 2 281 ? 140.327 136.120 164.317 1.00 125.26 ?  281 SER   B CB   1 
ATOM   3594 O  OG   . SER   B 2 281 ? 139.950 134.798 164.657 1.00 125.26 ?  281 SER   B OG   1 
ATOM   3595 N  N    . PRO   B 2 282 ? 143.319 134.380 164.059 1.00 126.94 ?  282 PRO   B N    1 
ATOM   3596 C  CA   . PRO   B 2 282 ? 144.011 133.429 163.184 1.00 126.94 ?  282 PRO   B CA   1 
ATOM   3597 C  C    . PRO   B 2 282 ? 143.048 132.421 162.578 1.00 126.94 ?  282 PRO   B C    1 
ATOM   3598 O  O    . PRO   B 2 282 ? 141.994 132.111 163.140 1.00 126.94 ?  282 PRO   B O    1 
ATOM   3599 C  CB   . PRO   B 2 282 ? 145.012 132.748 164.122 1.00 126.94 ?  282 PRO   B CB   1 
ATOM   3600 C  CG   . PRO   B 2 282 ? 144.377 132.833 165.462 1.00 126.94 ?  282 PRO   B CG   1 
ATOM   3601 C  CD   . PRO   B 2 282 ? 143.616 134.131 165.482 1.00 126.94 ?  282 PRO   B CD   1 
ATOM   3602 N  N    . LEU   B 2 283 ? 143.428 131.906 161.407 1.00 122.39 ?  283 LEU   B N    1 
ATOM   3603 C  CA   . LEU   B 2 283 ? 142.608 130.921 160.712 1.00 122.39 ?  283 LEU   B CA   1 
ATOM   3604 C  C    . LEU   B 2 283 ? 142.693 129.537 161.344 1.00 122.39 ?  283 LEU   B C    1 
ATOM   3605 O  O    . LEU   B 2 283 ? 141.832 128.694 161.069 1.00 122.39 ?  283 LEU   B O    1 
ATOM   3606 C  CB   . LEU   B 2 283 ? 143.023 130.841 159.241 1.00 122.39 ?  283 LEU   B CB   1 
ATOM   3607 C  CG   . LEU   B 2 283 ? 142.245 129.863 158.357 1.00 122.39 ?  283 LEU   B CG   1 
ATOM   3608 C  CD1  . LEU   B 2 283 ? 140.760 130.195 158.355 1.00 122.39 ?  283 LEU   B CD1  1 
ATOM   3609 C  CD2  . LEU   B 2 283 ? 142.798 129.872 156.941 1.00 122.39 ?  283 LEU   B CD2  1 
ATOM   3610 N  N    . THR   B 2 284 ? 143.702 129.286 162.181 1.00 124.83 ?  284 THR   B N    1 
ATOM   3611 C  CA   . THR   B 2 284 ? 143.851 127.973 162.797 1.00 124.83 ?  284 THR   B CA   1 
ATOM   3612 C  C    . THR   B 2 284 ? 142.639 127.585 163.634 1.00 124.83 ?  284 THR   B C    1 
ATOM   3613 O  O    . THR   B 2 284 ? 142.398 126.390 163.837 1.00 124.83 ?  284 THR   B O    1 
ATOM   3614 C  CB   . THR   B 2 284 ? 145.107 127.938 163.668 1.00 124.83 ?  284 THR   B CB   1 
ATOM   3615 O  OG1  . THR   B 2 284 ? 145.023 128.954 164.677 1.00 124.83 ?  284 THR   B OG1  1 
ATOM   3616 C  CG2  . THR   B 2 284 ? 146.353 128.167 162.823 1.00 124.83 ?  284 THR   B CG2  1 
ATOM   3617 N  N    . ILE   B 2 285 ? 141.875 128.562 164.126 1.00 122.62 ?  285 ILE   B N    1 
ATOM   3618 C  CA   . ILE   B 2 285 ? 140.703 128.249 164.940 1.00 122.62 ?  285 ILE   B CA   1 
ATOM   3619 C  C    . ILE   B 2 285 ? 139.718 127.399 164.147 1.00 122.62 ?  285 ILE   B C    1 
ATOM   3620 O  O    . ILE   B 2 285 ? 139.068 126.500 164.696 1.00 122.62 ?  285 ILE   B O    1 
ATOM   3621 C  CB   . ILE   B 2 285 ? 140.047 129.545 165.452 1.00 122.62 ?  285 ILE   B CB   1 
ATOM   3622 C  CG1  . ILE   B 2 285 ? 138.918 129.217 166.433 1.00 122.62 ?  285 ILE   B CG1  1 
ATOM   3623 C  CG2  . ILE   B 2 285 ? 139.513 130.374 164.290 1.00 122.62 ?  285 ILE   B CG2  1 
ATOM   3624 C  CD1  . ILE   B 2 285 ? 138.291 130.438 167.075 1.00 122.62 ?  285 ILE   B CD1  1 
ATOM   3625 N  N    . CYS   B 2 286 ? 139.591 127.666 162.847 1.00 120.67 ?  286 CYS   B N    1 
ATOM   3626 C  CA   . CYS   B 2 286 ? 138.674 126.916 161.997 1.00 120.67 ?  286 CYS   B CA   1 
ATOM   3627 C  C    . CYS   B 2 286 ? 139.318 125.662 161.420 1.00 120.67 ?  286 CYS   B C    1 
ATOM   3628 O  O    . CYS   B 2 286 ? 138.684 124.601 161.388 1.00 120.67 ?  286 CYS   B O    1 
ATOM   3629 C  CB   . CYS   B 2 286 ? 138.167 127.807 160.860 1.00 120.67 ?  286 CYS   B CB   1 
ATOM   3630 S  SG   . CYS   B 2 286 ? 137.000 126.991 159.746 1.00 120.67 ?  286 CYS   B SG   1 
ATOM   3631 N  N    . TYR   B 2 287 ? 140.566 125.763 160.960 1.00 119.76 ?  287 TYR   B N    1 
ATOM   3632 C  CA   . TYR   B 2 287 ? 141.300 124.642 160.372 1.00 119.76 ?  287 TYR   B CA   1 
ATOM   3633 C  C    . TYR   B 2 287 ? 142.517 124.352 161.242 1.00 119.76 ?  287 TYR   B C    1 
ATOM   3634 O  O    . TYR   B 2 287 ? 143.605 124.900 161.005 1.00 119.76 ?  287 TYR   B O    1 
ATOM   3635 C  CB   . TYR   B 2 287 ? 141.716 124.953 158.935 1.00 119.76 ?  287 TYR   B CB   1 
ATOM   3636 C  CG   . TYR   B 2 287 ? 140.550 125.161 157.993 1.00 119.76 ?  287 TYR   B CG   1 
ATOM   3637 C  CD1  . TYR   B 2 287 ? 139.999 126.421 157.807 1.00 119.76 ?  287 TYR   B CD1  1 
ATOM   3638 C  CD2  . TYR   B 2 287 ? 140.003 124.096 157.291 1.00 119.76 ?  287 TYR   B CD2  1 
ATOM   3639 C  CE1  . TYR   B 2 287 ? 138.935 126.615 156.947 1.00 119.76 ?  287 TYR   B CE1  1 
ATOM   3640 C  CE2  . TYR   B 2 287 ? 138.938 124.280 156.429 1.00 119.76 ?  287 TYR   B CE2  1 
ATOM   3641 C  CZ   . TYR   B 2 287 ? 138.408 125.541 156.261 1.00 119.76 ?  287 TYR   B CZ   1 
ATOM   3642 O  OH   . TYR   B 2 287 ? 137.349 125.730 155.404 1.00 119.76 ?  287 TYR   B OH   1 
ATOM   3643 N  N    . PRO   B 2 288 ? 142.382 123.500 162.263 1.00 123.79 ?  288 PRO   B N    1 
ATOM   3644 C  CA   . PRO   B 2 288 ? 143.554 123.184 163.097 1.00 123.79 ?  288 PRO   B CA   1 
ATOM   3645 C  C    . PRO   B 2 288 ? 144.719 122.619 162.305 1.00 123.79 ?  288 PRO   B C    1 
ATOM   3646 O  O    . PRO   B 2 288 ? 145.874 122.980 162.564 1.00 123.79 ?  288 PRO   B O    1 
ATOM   3647 C  CB   . PRO   B 2 288 ? 143.000 122.166 164.105 1.00 123.79 ?  288 PRO   B CB   1 
ATOM   3648 C  CG   . PRO   B 2 288 ? 141.533 122.428 164.148 1.00 123.79 ?  288 PRO   B CG   1 
ATOM   3649 C  CD   . PRO   B 2 288 ? 141.156 122.855 162.762 1.00 123.79 ?  288 PRO   B CD   1 
ATOM   3650 N  N    . GLU   B 2 289 ? 144.450 121.736 161.341 1.00 123.63 ?  289 GLU   B N    1 
ATOM   3651 C  CA   . GLU   B 2 289 ? 145.524 121.148 160.549 1.00 123.63 ?  289 GLU   B CA   1 
ATOM   3652 C  C    . GLU   B 2 289 ? 146.285 122.194 159.744 1.00 123.63 ?  289 GLU   B C    1 
ATOM   3653 O  O    . GLU   B 2 289 ? 147.428 121.941 159.348 1.00 123.63 ?  289 GLU   B O    1 
ATOM   3654 C  CB   . GLU   B 2 289 ? 144.965 120.071 159.612 1.00 123.63 ?  289 GLU   B CB   1 
ATOM   3655 C  CG   . GLU   B 2 289 ? 144.168 120.591 158.412 1.00 123.63 ?  289 GLU   B CG   1 
ATOM   3656 C  CD   . GLU   B 2 289 ? 142.860 121.249 158.804 1.00 123.63 ?  289 GLU   B CD   1 
ATOM   3657 O  OE1  . GLU   B 2 289 ? 142.499 121.195 159.999 1.00 123.63 ?  289 GLU   B OE1  1 
ATOM   3658 O  OE2  . GLU   B 2 289 ? 142.191 121.820 157.918 1.00 123.63 -1 289 GLU   B OE2  1 
ATOM   3659 N  N    . TYR   B 2 290 ? 145.682 123.353 159.492 1.00 124.34 ?  290 TYR   B N    1 
ATOM   3660 C  CA   . TYR   B 2 290 ? 146.358 124.398 158.733 1.00 124.34 ?  290 TYR   B CA   1 
ATOM   3661 C  C    . TYR   B 2 290 ? 147.637 124.824 159.443 1.00 124.34 ?  290 TYR   B C    1 
ATOM   3662 O  O    . TYR   B 2 290 ? 147.642 125.059 160.654 1.00 124.34 ?  290 TYR   B O    1 
ATOM   3663 C  CB   . TYR   B 2 290 ? 145.430 125.598 158.547 1.00 124.34 ?  290 TYR   B CB   1 
ATOM   3664 C  CG   . TYR   B 2 290 ? 146.042 126.728 157.751 1.00 124.34 ?  290 TYR   B CG   1 
ATOM   3665 C  CD1  . TYR   B 2 290 ? 145.982 126.738 156.364 1.00 124.34 ?  290 TYR   B CD1  1 
ATOM   3666 C  CD2  . TYR   B 2 290 ? 146.677 127.787 158.386 1.00 124.34 ?  290 TYR   B CD2  1 
ATOM   3667 C  CE1  . TYR   B 2 290 ? 146.540 127.769 155.632 1.00 124.34 ?  290 TYR   B CE1  1 
ATOM   3668 C  CE2  . TYR   B 2 290 ? 147.237 128.822 157.663 1.00 124.34 ?  290 TYR   B CE2  1 
ATOM   3669 C  CZ   . TYR   B 2 290 ? 147.166 128.809 156.286 1.00 124.34 ?  290 TYR   B CZ   1 
ATOM   3670 O  OH   . TYR   B 2 290 ? 147.723 129.838 155.562 1.00 124.34 ?  290 TYR   B OH   1 
ATOM   3671 N  N    . ALA   B 2 291 ? 148.726 124.921 158.678 1.00 128.32 ?  291 ALA   B N    1 
ATOM   3672 C  CA   . ALA   B 2 291 ? 150.014 125.314 159.230 1.00 128.32 ?  291 ALA   B CA   1 
ATOM   3673 C  C    . ALA   B 2 291 ? 150.750 126.341 158.381 1.00 128.32 ?  291 ALA   B C    1 
ATOM   3674 O  O    . ALA   B 2 291 ? 151.871 126.716 158.740 1.00 128.32 ?  291 ALA   B O    1 
ATOM   3675 C  CB   . ALA   B 2 291 ? 150.912 124.081 159.419 1.00 128.32 ?  291 ALA   B CB   1 
ATOM   3676 N  N    . GLY   B 2 292 ? 150.169 126.805 157.280 1.00 127.84 ?  292 GLY   B N    1 
ATOM   3677 C  CA   . GLY   B 2 292 ? 150.824 127.775 156.431 1.00 127.84 ?  292 GLY   B CA   1 
ATOM   3678 C  C    . GLY   B 2 292 ? 150.916 129.142 157.087 1.00 127.84 ?  292 GLY   B C    1 
ATOM   3679 O  O    . GLY   B 2 292 ? 150.468 129.372 158.211 1.00 127.84 ?  292 GLY   B O    1 
ATOM   3680 N  N    . SER   B 2 293 ? 151.520 130.070 156.350 1.00 125.93 ?  293 SER   B N    1 
ATOM   3681 C  CA   . SER   B 2 293 ? 151.686 131.428 156.850 1.00 125.93 ?  293 SER   B CA   1 
ATOM   3682 C  C    . SER   B 2 293 ? 150.328 132.083 157.078 1.00 125.93 ?  293 SER   B C    1 
ATOM   3683 O  O    . SER   B 2 293 ? 149.327 131.733 156.446 1.00 125.93 ?  293 SER   B O    1 
ATOM   3684 C  CB   . SER   B 2 293 ? 152.512 132.258 155.867 1.00 125.93 ?  293 SER   B CB   1 
ATOM   3685 O  OG   . SER   B 2 293 ? 152.658 133.591 156.324 1.00 125.93 ?  293 SER   B OG   1 
ATOM   3686 N  N    . ASN   B 2 294 ? 150.303 133.047 157.997 1.00 125.67 ?  294 ASN   B N    1 
ATOM   3687 C  CA   . ASN   B 2 294 ? 149.076 133.756 158.339 1.00 125.67 ?  294 ASN   B CA   1 
ATOM   3688 C  C    . ASN   B 2 294 ? 148.706 134.827 157.319 1.00 125.67 ?  294 ASN   B C    1 
ATOM   3689 O  O    . ASN   B 2 294 ? 147.669 135.481 157.482 1.00 125.67 ?  294 ASN   B O    1 
ATOM   3690 C  CB   . ASN   B 2 294 ? 149.214 134.391 159.726 1.00 125.67 ?  294 ASN   B CB   1 
ATOM   3691 C  CG   . ASN   B 2 294 ? 147.900 134.931 160.256 1.00 125.67 ?  294 ASN   B CG   1 
ATOM   3692 O  OD1  . ASN   B 2 294 ? 146.825 134.518 159.821 1.00 125.67 ?  294 ASN   B OD1  1 
ATOM   3693 N  ND2  . ASN   B 2 294 ? 147.980 135.858 161.203 1.00 125.67 ?  294 ASN   B ND2  1 
ATOM   3694 N  N    . THR   B 2 295 ? 149.514 135.021 156.280 1.00 124.13 ?  295 THR   B N    1 
ATOM   3695 C  CA   . THR   B 2 295 ? 149.206 136.021 155.269 1.00 124.13 ?  295 THR   B CA   1 
ATOM   3696 C  C    . THR   B 2 295 ? 147.855 135.728 154.621 1.00 124.13 ?  295 THR   B C    1 
ATOM   3697 O  O    . THR   B 2 295 ? 147.310 134.625 154.718 1.00 124.13 ?  295 THR   B O    1 
ATOM   3698 C  CB   . THR   B 2 295 ? 150.302 136.067 154.203 1.00 124.13 ?  295 THR   B CB   1 
ATOM   3699 O  OG1  . THR   B 2 295 ? 149.938 137.002 153.179 1.00 124.13 ?  295 THR   B OG1  1 
ATOM   3700 C  CG2  . THR   B 2 295 ? 150.517 134.692 153.581 1.00 124.13 ?  295 THR   B CG2  1 
ATOM   3701 N  N    . TYR   B 2 296 ? 147.314 136.744 153.944 1.00 121.24 ?  296 TYR   B N    1 
ATOM   3702 C  CA   . TYR   B 2 296 ? 145.992 136.607 153.340 1.00 121.24 ?  296 TYR   B CA   1 
ATOM   3703 C  C    . TYR   B 2 296 ? 146.039 135.759 152.076 1.00 121.24 ?  296 TYR   B C    1 
ATOM   3704 O  O    . TYR   B 2 296 ? 145.095 135.014 151.789 1.00 121.24 ?  296 TYR   B O    1 
ATOM   3705 C  CB   . TYR   B 2 296 ? 145.412 137.987 153.034 1.00 121.24 ?  296 TYR   B CB   1 
ATOM   3706 C  CG   . TYR   B 2 296 ? 144.246 137.952 152.071 1.00 121.24 ?  296 TYR   B CG   1 
ATOM   3707 C  CD1  . TYR   B 2 296 ? 142.999 137.494 152.474 1.00 121.24 ?  296 TYR   B CD1  1 
ATOM   3708 C  CD2  . TYR   B 2 296 ? 144.393 138.378 150.758 1.00 121.24 ?  296 TYR   B CD2  1 
ATOM   3709 C  CE1  . TYR   B 2 296 ? 141.932 137.460 151.597 1.00 121.24 ?  296 TYR   B CE1  1 
ATOM   3710 C  CE2  . TYR   B 2 296 ? 143.332 138.349 149.873 1.00 121.24 ?  296 TYR   B CE2  1 
ATOM   3711 C  CZ   . TYR   B 2 296 ? 142.104 137.890 150.298 1.00 121.24 ?  296 TYR   B CZ   1 
ATOM   3712 O  OH   . TYR   B 2 296 ? 141.044 137.859 149.420 1.00 121.24 ?  296 TYR   B OH   1 
ATOM   3713 N  N    . GLU   B 2 297 ? 147.124 135.858 151.305 1.00 121.77 ?  297 GLU   B N    1 
ATOM   3714 C  CA   . GLU   B 2 297 ? 147.204 135.123 150.045 1.00 121.77 ?  297 GLU   B CA   1 
ATOM   3715 C  C    . GLU   B 2 297 ? 147.174 133.618 150.285 1.00 121.77 ?  297 GLU   B C    1 
ATOM   3716 O  O    . GLU   B 2 297 ? 146.406 132.889 149.646 1.00 121.77 ?  297 GLU   B O    1 
ATOM   3717 C  CB   . GLU   B 2 297 ? 148.470 135.524 149.287 1.00 121.77 ?  297 GLU   B CB   1 
ATOM   3718 C  CG   . GLU   B 2 297 ? 148.552 137.005 148.949 1.00 121.77 ?  297 GLU   B CG   1 
ATOM   3719 C  CD   . GLU   B 2 297 ? 147.467 137.447 147.985 1.00 121.77 ?  297 GLU   B CD   1 
ATOM   3720 O  OE1  . GLU   B 2 297 ? 146.779 136.572 147.418 1.00 121.77 ?  297 GLU   B OE1  1 
ATOM   3721 O  OE2  . GLU   B 2 297 ? 147.304 138.671 147.792 1.00 121.77 -1 297 GLU   B OE2  1 
ATOM   3722 N  N    . GLU   B 2 298 ? 148.015 133.135 151.203 1.00 122.83 ?  298 GLU   B N    1 
ATOM   3723 C  CA   . GLU   B 2 298 ? 148.064 131.702 151.478 1.00 122.83 ?  298 GLU   B CA   1 
ATOM   3724 C  C    . GLU   B 2 298 ? 146.740 131.204 152.041 1.00 122.83 ?  298 GLU   B C    1 
ATOM   3725 O  O    . GLU   B 2 298 ? 146.261 130.129 151.662 1.00 122.83 ?  298 GLU   B O    1 
ATOM   3726 C  CB   . GLU   B 2 298 ? 149.206 131.395 152.447 1.00 122.83 ?  298 GLU   B CB   1 
ATOM   3727 C  CG   . GLU   B 2 298 ? 150.586 131.756 151.916 1.00 122.83 ?  298 GLU   B CG   1 
ATOM   3728 C  CD   . GLU   B 2 298 ? 150.995 130.911 150.726 1.00 122.83 ?  298 GLU   B CD   1 
ATOM   3729 O  OE1  . GLU   B 2 298 ? 150.289 129.929 150.418 1.00 122.83 ?  298 GLU   B OE1  1 
ATOM   3730 O  OE2  . GLU   B 2 298 ? 152.025 131.231 150.095 1.00 122.83 -1 298 GLU   B OE2  1 
ATOM   3731 N  N    . ALA   B 2 299 ? 146.135 131.969 152.953 1.00 119.42 ?  299 ALA   B N    1 
ATOM   3732 C  CA   . ALA   B 2 299 ? 144.857 131.559 153.526 1.00 119.42 ?  299 ALA   B CA   1 
ATOM   3733 C  C    . ALA   B 2 299 ? 143.775 131.486 152.457 1.00 119.42 ?  299 ALA   B C    1 
ATOM   3734 O  O    . ALA   B 2 299 ? 142.985 130.534 152.425 1.00 119.42 ?  299 ALA   B O    1 
ATOM   3735 C  CB   . ALA   B 2 299 ? 144.449 132.523 154.639 1.00 119.42 ?  299 ALA   B CB   1 
ATOM   3736 N  N    . ALA   B 2 300 ? 143.719 132.485 151.574 1.00 115.07 ?  300 ALA   B N    1 
ATOM   3737 C  CA   . ALA   B 2 300 ? 142.725 132.471 150.507 1.00 115.07 ?  300 ALA   B CA   1 
ATOM   3738 C  C    . ALA   B 2 300 ? 142.947 131.294 149.567 1.00 115.07 ?  300 ALA   B C    1 
ATOM   3739 O  O    . ALA   B 2 300 ? 141.989 130.626 149.161 1.00 115.07 ?  300 ALA   B O    1 
ATOM   3740 C  CB   . ALA   B 2 300 ? 142.766 133.789 149.734 1.00 115.07 ?  300 ALA   B CB   1 
ATOM   3741 N  N    . ALA   B 2 301 ? 144.204 131.022 149.210 1.00 115.47 ?  301 ALA   B N    1 
ATOM   3742 C  CA   . ALA   B 2 301 ? 144.490 129.890 148.334 1.00 115.47 ?  301 ALA   B CA   1 
ATOM   3743 C  C    . ALA   B 2 301 ? 144.087 128.575 148.989 1.00 115.47 ?  301 ALA   B C    1 
ATOM   3744 O  O    . ALA   B 2 301 ? 143.524 127.692 148.333 1.00 115.47 ?  301 ALA   B O    1 
ATOM   3745 C  CB   . ALA   B 2 301 ? 145.973 129.874 147.965 1.00 115.47 ?  301 ALA   B CB   1 
ATOM   3746 N  N    . TYR   B 2 302 ? 144.364 128.430 150.288 1.00 117.43 ?  302 TYR   B N    1 
ATOM   3747 C  CA   . TYR   B 2 302 ? 143.992 127.205 150.987 1.00 117.43 ?  302 TYR   B CA   1 
ATOM   3748 C  C    . TYR   B 2 302 ? 142.479 127.046 151.045 1.00 117.43 ?  302 TYR   B C    1 
ATOM   3749 O  O    . TYR   B 2 302 ? 141.954 125.948 150.825 1.00 117.43 ?  302 TYR   B O    1 
ATOM   3750 C  CB   . TYR   B 2 302 ? 144.585 127.208 152.397 1.00 117.43 ?  302 TYR   B CB   1 
ATOM   3751 C  CG   . TYR   B 2 302 ? 144.254 125.972 153.202 1.00 117.43 ?  302 TYR   B CG   1 
ATOM   3752 C  CD1  . TYR   B 2 302 ? 145.033 124.827 153.105 1.00 117.43 ?  302 TYR   B CD1  1 
ATOM   3753 C  CD2  . TYR   B 2 302 ? 143.164 125.951 154.063 1.00 117.43 ?  302 TYR   B CD2  1 
ATOM   3754 C  CE1  . TYR   B 2 302 ? 144.734 123.694 153.840 1.00 117.43 ?  302 TYR   B CE1  1 
ATOM   3755 C  CE2  . TYR   B 2 302 ? 142.858 124.824 154.802 1.00 117.43 ?  302 TYR   B CE2  1 
ATOM   3756 C  CZ   . TYR   B 2 302 ? 143.647 123.698 154.686 1.00 117.43 ?  302 TYR   B CZ   1 
ATOM   3757 O  OH   . TYR   B 2 302 ? 143.346 122.574 155.420 1.00 117.43 ?  302 TYR   B OH   1 
ATOM   3758 N  N    . ILE   B 2 303 ? 141.758 128.131 151.337 1.00 110.29 ?  303 ILE   B N    1 
ATOM   3759 C  CA   . ILE   B 2 303 ? 140.301 128.057 151.390 1.00 110.29 ?  303 ILE   B CA   1 
ATOM   3760 C  C    . ILE   B 2 303 ? 139.739 127.702 150.020 1.00 110.29 ?  303 ILE   B C    1 
ATOM   3761 O  O    . ILE   B 2 303 ? 138.787 126.920 149.905 1.00 110.29 ?  303 ILE   B O    1 
ATOM   3762 C  CB   . ILE   B 2 303 ? 139.713 129.380 151.916 1.00 110.29 ?  303 ILE   B CB   1 
ATOM   3763 C  CG1  . ILE   B 2 303 ? 140.116 129.607 153.378 1.00 110.29 ?  303 ILE   B CG1  1 
ATOM   3764 C  CG2  . ILE   B 2 303 ? 138.198 129.384 151.768 1.00 110.29 ?  303 ILE   B CG2  1 
ATOM   3765 C  CD1  . ILE   B 2 303 ? 139.501 128.626 154.361 1.00 110.29 ?  303 ILE   B CD1  1 
ATOM   3766 N  N    . GLN   B 2 304 ? 140.317 128.266 148.958 1.00 101.96 ?  304 GLN   B N    1 
ATOM   3767 C  CA   . GLN   B 2 304 ? 139.848 127.958 147.610 1.00 101.96 ?  304 GLN   B CA   1 
ATOM   3768 C  C    . GLN   B 2 304 ? 140.089 126.492 147.274 1.00 101.96 ?  304 GLN   B C    1 
ATOM   3769 O  O    . GLN   B 2 304 ? 139.202 125.811 146.746 1.00 101.96 ?  304 GLN   B O    1 
ATOM   3770 C  CB   . GLN   B 2 304 ? 140.542 128.868 146.596 1.00 101.96 ?  304 GLN   B CB   1 
ATOM   3771 C  CG   . GLN   B 2 304 ? 140.100 128.647 145.157 1.00 101.96 ?  304 GLN   B CG   1 
ATOM   3772 C  CD   . GLN   B 2 304 ? 140.742 129.626 144.194 1.00 101.96 ?  304 GLN   B CD   1 
ATOM   3773 O  OE1  . GLN   B 2 304 ? 141.537 130.475 144.594 1.00 101.96 ?  304 GLN   B OE1  1 
ATOM   3774 N  NE2  . GLN   B 2 304 ? 140.397 129.512 142.917 1.00 101.96 ?  304 GLN   B NE2  1 
ATOM   3775 N  N    . CYS   B 2 305 ? 141.292 125.990 147.566 1.00 106.08 ?  305 CYS   B N    1 
ATOM   3776 C  CA   . CYS   B 2 305 ? 141.594 124.589 147.295 1.00 106.08 ?  305 CYS   B CA   1 
ATOM   3777 C  C    . CYS   B 2 305 ? 140.713 123.657 148.116 1.00 106.08 ?  305 CYS   B C    1 
ATOM   3778 O  O    . CYS   B 2 305 ? 140.361 122.569 147.647 1.00 106.08 ?  305 CYS   B O    1 
ATOM   3779 C  CB   . CYS   B 2 305 ? 143.069 124.307 147.577 1.00 106.08 ?  305 CYS   B CB   1 
ATOM   3780 S  SG   . CYS   B 2 305 ? 144.217 125.269 146.564 1.00 106.08 ?  305 CYS   B SG   1 
ATOM   3781 N  N    . GLN   B 2 306 ? 140.343 124.063 149.333 1.00 105.09 ?  306 GLN   B N    1 
ATOM   3782 C  CA   . GLN   B 2 306 ? 139.486 123.219 150.160 1.00 105.09 ?  306 GLN   B CA   1 
ATOM   3783 C  C    . GLN   B 2 306 ? 138.147 122.966 149.479 1.00 105.09 ?  306 GLN   B C    1 
ATOM   3784 O  O    . GLN   B 2 306 ? 137.649 121.834 149.475 1.00 105.09 ?  306 GLN   B O    1 
ATOM   3785 C  CB   . GLN   B 2 306 ? 139.279 123.868 151.529 1.00 105.09 ?  306 GLN   B CB   1 
ATOM   3786 C  CG   . GLN   B 2 306 ? 138.497 123.011 152.517 1.00 105.09 ?  306 GLN   B CG   1 
ATOM   3787 C  CD   . GLN   B 2 306 ? 139.152 121.665 152.783 1.00 105.09 ?  306 GLN   B CD   1 
ATOM   3788 O  OE1  . GLN   B 2 306 ? 138.471 120.646 152.893 1.00 105.09 ?  306 GLN   B OE1  1 
ATOM   3789 N  NE2  . GLN   B 2 306 ? 140.476 121.658 152.893 1.00 105.09 ?  306 GLN   B NE2  1 
ATOM   3790 N  N    . PHE   B 2 307 ? 137.548 124.007 148.897 1.00 96.22  ?  307 PHE   B N    1 
ATOM   3791 C  CA   . PHE   B 2 307 ? 136.285 123.834 148.189 1.00 96.22  ?  307 PHE   B CA   1 
ATOM   3792 C  C    . PHE   B 2 307 ? 136.490 123.169 146.833 1.00 96.22  ?  307 PHE   B C    1 
ATOM   3793 O  O    . PHE   B 2 307 ? 135.623 122.418 146.372 1.00 96.22  ?  307 PHE   B O    1 
ATOM   3794 C  CB   . PHE   B 2 307 ? 135.590 125.186 148.016 1.00 96.22  ?  307 PHE   B CB   1 
ATOM   3795 C  CG   . PHE   B 2 307 ? 134.989 125.726 149.283 1.00 96.22  ?  307 PHE   B CG   1 
ATOM   3796 C  CD1  . PHE   B 2 307 ? 133.710 125.362 149.668 1.00 96.22  ?  307 PHE   B CD1  1 
ATOM   3797 C  CD2  . PHE   B 2 307 ? 135.701 126.600 150.086 1.00 96.22  ?  307 PHE   B CD2  1 
ATOM   3798 C  CE1  . PHE   B 2 307 ? 133.153 125.858 150.832 1.00 96.22  ?  307 PHE   B CE1  1 
ATOM   3799 C  CE2  . PHE   B 2 307 ? 135.150 127.099 151.251 1.00 96.22  ?  307 PHE   B CE2  1 
ATOM   3800 C  CZ   . PHE   B 2 307 ? 133.875 126.727 151.624 1.00 96.22  ?  307 PHE   B CZ   1 
ATOM   3801 N  N    . GLU   B 2 308 ? 137.627 123.429 146.182 1.00 94.87  ?  308 GLU   B N    1 
ATOM   3802 C  CA   . GLU   B 2 308 ? 137.875 122.828 144.876 1.00 94.87  ?  308 GLU   B CA   1 
ATOM   3803 C  C    . GLU   B 2 308 ? 138.057 121.319 144.981 1.00 94.87  ?  308 GLU   B C    1 
ATOM   3804 O  O    . GLU   B 2 308 ? 137.675 120.584 144.064 1.00 94.87  ?  308 GLU   B O    1 
ATOM   3805 C  CB   . GLU   B 2 308 ? 139.104 123.474 144.231 1.00 94.87  ?  308 GLU   B CB   1 
ATOM   3806 C  CG   . GLU   B 2 308 ? 139.317 123.110 142.765 1.00 94.87  ?  308 GLU   B CG   1 
ATOM   3807 C  CD   . GLU   B 2 308 ? 139.977 121.756 142.573 1.00 94.87  ?  308 GLU   B CD   1 
ATOM   3808 O  OE1  . GLU   B 2 308 ? 140.574 121.237 143.540 1.00 94.87  ?  308 GLU   B OE1  1 
ATOM   3809 O  OE2  . GLU   B 2 308 ? 139.897 121.211 141.452 1.00 94.87  -1 308 GLU   B OE2  1 
ATOM   3810 N  N    . ASP   B 2 309 ? 138.636 120.841 146.084 1.00 97.16  ?  309 ASP   B N    1 
ATOM   3811 C  CA   . ASP   B 2 309 ? 138.872 119.411 146.241 1.00 97.16  ?  309 ASP   B CA   1 
ATOM   3812 C  C    . ASP   B 2 309 ? 137.589 118.634 146.507 1.00 97.16  ?  309 ASP   B C    1 
ATOM   3813 O  O    . ASP   B 2 309 ? 137.580 117.408 146.349 1.00 97.16  ?  309 ASP   B O    1 
ATOM   3814 C  CB   . ASP   B 2 309 ? 139.868 119.166 147.375 1.00 97.16  ?  309 ASP   B CB   1 
ATOM   3815 C  CG   . ASP   B 2 309 ? 141.223 119.790 147.106 1.00 97.16  ?  309 ASP   B CG   1 
ATOM   3816 O  OD1  . ASP   B 2 309 ? 141.388 120.418 146.038 1.00 97.16  ?  309 ASP   B OD1  1 
ATOM   3817 O  OD2  . ASP   B 2 309 ? 142.122 119.652 147.960 1.00 97.16  -1 309 ASP   B OD2  1 
ATOM   3818 N  N    . LEU   B 2 310 ? 136.510 119.310 146.906 1.00 88.60  ?  310 LEU   B N    1 
ATOM   3819 C  CA   . LEU   B 2 310 ? 135.255 118.624 147.190 1.00 88.60  ?  310 LEU   B CA   1 
ATOM   3820 C  C    . LEU   B 2 310 ? 134.569 118.099 145.935 1.00 88.60  ?  310 LEU   B C    1 
ATOM   3821 O  O    . LEU   B 2 310 ? 133.590 117.357 146.054 1.00 88.60  ?  310 LEU   B O    1 
ATOM   3822 C  CB   . LEU   B 2 310 ? 134.303 119.562 147.935 1.00 88.60  ?  310 LEU   B CB   1 
ATOM   3823 C  CG   . LEU   B 2 310 ? 134.788 120.087 149.288 1.00 88.60  ?  310 LEU   B CG   1 
ATOM   3824 C  CD1  . LEU   B 2 310 ? 133.775 121.057 149.875 1.00 88.60  ?  310 LEU   B CD1  1 
ATOM   3825 C  CD2  . LEU   B 2 310 ? 135.059 118.942 150.253 1.00 88.60  ?  310 LEU   B CD2  1 
ATOM   3826 N  N    . ASN   B 2 311 ? 135.050 118.461 144.748 1.00 84.20  ?  311 ASN   B N    1 
ATOM   3827 C  CA   . ASN   B 2 311 ? 134.437 118.020 143.500 1.00 84.20  ?  311 ASN   B CA   1 
ATOM   3828 C  C    . ASN   B 2 311 ? 134.879 116.591 143.208 1.00 84.20  ?  311 ASN   B C    1 
ATOM   3829 O  O    . ASN   B 2 311 ? 136.056 116.342 142.930 1.00 84.20  ?  311 ASN   B O    1 
ATOM   3830 C  CB   . ASN   B 2 311 ? 134.822 118.958 142.359 1.00 84.20  ?  311 ASN   B CB   1 
ATOM   3831 C  CG   . ASN   B 2 311 ? 134.055 118.672 141.081 1.00 84.20  ?  311 ASN   B CG   1 
ATOM   3832 O  OD1  . ASN   B 2 311 ? 133.617 117.547 140.842 1.00 84.20  ?  311 ASN   B OD1  1 
ATOM   3833 N  ND2  . ASN   B 2 311 ? 133.888 119.696 140.252 1.00 84.20  ?  311 ASN   B ND2  1 
ATOM   3834 N  N    . LYS   B 2 312 ? 133.936 115.653 143.271 1.00 85.14  ?  312 LYS   B N    1 
ATOM   3835 C  CA   . LYS   B 2 312 ? 134.197 114.254 142.961 1.00 85.14  ?  312 LYS   B CA   1 
ATOM   3836 C  C    . LYS   B 2 312 ? 133.798 113.888 141.537 1.00 85.14  ?  312 LYS   B C    1 
ATOM   3837 O  O    . LYS   B 2 312 ? 133.733 112.700 141.208 1.00 85.14  ?  312 LYS   B O    1 
ATOM   3838 C  CB   . LYS   B 2 312 ? 133.463 113.350 143.954 1.00 85.14  ?  312 LYS   B CB   1 
ATOM   3839 C  CG   . LYS   B 2 312 ? 133.887 113.549 145.400 1.00 85.14  ?  312 LYS   B CG   1 
ATOM   3840 C  CD   . LYS   B 2 312 ? 133.168 112.581 146.326 1.00 85.14  ?  312 LYS   B CD   1 
ATOM   3841 C  CE   . LYS   B 2 312 ? 133.596 112.769 147.773 1.00 85.14  ?  312 LYS   B CE   1 
ATOM   3842 N  NZ   . LYS   B 2 312 ? 133.278 114.131 148.281 1.00 85.14  1  312 LYS   B NZ   1 
ATOM   3843 N  N    . ARG   B 2 313 ? 133.530 114.880 140.688 1.00 82.63  ?  313 ARG   B N    1 
ATOM   3844 C  CA   . ARG   B 2 313 ? 133.120 114.648 139.307 1.00 82.63  ?  313 ARG   B CA   1 
ATOM   3845 C  C    . ARG   B 2 313 ? 133.870 115.589 138.374 1.00 82.63  ?  313 ARG   B C    1 
ATOM   3846 O  O    . ARG   B 2 313 ? 133.288 116.185 137.461 1.00 82.63  ?  313 ARG   B O    1 
ATOM   3847 C  CB   . ARG   B 2 313 ? 131.610 114.821 139.146 1.00 82.63  ?  313 ARG   B CB   1 
ATOM   3848 C  CG   . ARG   B 2 313 ? 131.043 114.215 137.870 1.00 82.63  ?  313 ARG   B CG   1 
ATOM   3849 C  CD   . ARG   B 2 313 ? 130.940 112.700 137.964 1.00 82.63  ?  313 ARG   B CD   1 
ATOM   3850 N  NE   . ARG   B 2 313 ? 130.010 112.278 139.009 1.00 82.63  ?  313 ARG   B NE   1 
ATOM   3851 C  CZ   . ARG   B 2 313 ? 129.723 111.011 139.292 1.00 82.63  ?  313 ARG   B CZ   1 
ATOM   3852 N  NH1  . ARG   B 2 313 ? 130.292 110.026 138.610 1.00 82.63  1  313 ARG   B NH1  1 
ATOM   3853 N  NH2  . ARG   B 2 313 ? 128.864 110.727 140.262 1.00 82.63  ?  313 ARG   B NH2  1 
ATOM   3854 N  N    . LYS   B 2 314 ? 135.178 115.738 138.594 1.00 86.65  ?  314 LYS   B N    1 
ATOM   3855 C  CA   . LYS   B 2 314 ? 135.972 116.656 137.787 1.00 86.65  ?  314 LYS   B CA   1 
ATOM   3856 C  C    . LYS   B 2 314 ? 135.979 116.276 136.311 1.00 86.65  ?  314 LYS   B C    1 
ATOM   3857 O  O    . LYS   B 2 314 ? 136.234 117.138 135.462 1.00 86.65  ?  314 LYS   B O    1 
ATOM   3858 C  CB   . LYS   B 2 314 ? 137.410 116.704 138.310 1.00 86.65  ?  314 LYS   B CB   1 
ATOM   3859 C  CG   . LYS   B 2 314 ? 137.529 117.107 139.770 1.00 86.65  ?  314 LYS   B CG   1 
ATOM   3860 C  CD   . LYS   B 2 314 ? 138.983 117.179 140.206 1.00 86.65  ?  314 LYS   B CD   1 
ATOM   3861 C  CE   . LYS   B 2 314 ? 139.111 117.536 141.678 1.00 86.65  ?  314 LYS   B CE   1 
ATOM   3862 N  NZ   . LYS   B 2 314 ? 138.519 116.494 142.563 1.00 86.65  1  314 LYS   B NZ   1 
ATOM   3863 N  N    . ASP   B 2 315 ? 135.707 115.010 135.985 1.00 88.69  ?  315 ASP   B N    1 
ATOM   3864 C  CA   . ASP   B 2 315 ? 135.773 114.579 134.593 1.00 88.69  ?  315 ASP   B CA   1 
ATOM   3865 C  C    . ASP   B 2 315 ? 134.580 115.077 133.786 1.00 88.69  ?  315 ASP   B C    1 
ATOM   3866 O  O    . ASP   B 2 315 ? 134.721 115.362 132.590 1.00 88.69  ?  315 ASP   B O    1 
ATOM   3867 C  CB   . ASP   B 2 315 ? 135.855 113.054 134.521 1.00 88.69  ?  315 ASP   B CB   1 
ATOM   3868 C  CG   . ASP   B 2 315 ? 134.652 112.374 135.146 1.00 88.69  ?  315 ASP   B CG   1 
ATOM   3869 O  OD1  . ASP   B 2 315 ? 133.558 112.428 134.547 1.00 88.69  ?  315 ASP   B OD1  1 
ATOM   3870 O  OD2  . ASP   B 2 315 ? 134.802 111.785 136.238 1.00 88.69  -1 315 ASP   B OD2  1 
ATOM   3871 N  N    . THR   B 2 316 ? 133.409 115.192 134.411 1.00 84.23  ?  316 THR   B N    1 
ATOM   3872 C  CA   . THR   B 2 316 ? 132.195 115.594 133.711 1.00 84.23  ?  316 THR   B CA   1 
ATOM   3873 C  C    . THR   B 2 316 ? 131.827 117.054 133.931 1.00 84.23  ?  316 THR   B C    1 
ATOM   3874 O  O    . THR   B 2 316 ? 131.168 117.649 133.072 1.00 84.23  ?  316 THR   B O    1 
ATOM   3875 C  CB   . THR   B 2 316 ? 131.016 114.716 134.147 1.00 84.23  ?  316 THR   B CB   1 
ATOM   3876 O  OG1  . THR   B 2 316 ? 131.354 113.334 133.971 1.00 84.23  ?  316 THR   B OG1  1 
ATOM   3877 C  CG2  . THR   B 2 316 ? 129.773 115.037 133.329 1.00 84.23  ?  316 THR   B CG2  1 
ATOM   3878 N  N    . LYS   B 2 317 ? 132.232 117.646 135.054 1.00 77.38  ?  317 LYS   B N    1 
ATOM   3879 C  CA   . LYS   B 2 317 ? 131.882 119.022 135.373 1.00 77.38  ?  317 LYS   B CA   1 
ATOM   3880 C  C    . LYS   B 2 317 ? 133.100 119.738 135.937 1.00 77.38  ?  317 LYS   B C    1 
ATOM   3881 O  O    . LYS   B 2 317 ? 134.042 119.115 136.431 1.00 77.38  ?  317 LYS   B O    1 
ATOM   3882 C  CB   . LYS   B 2 317 ? 130.718 119.089 136.371 1.00 77.38  ?  317 LYS   B CB   1 
ATOM   3883 C  CG   . LYS   B 2 317 ? 130.962 118.312 137.657 1.00 77.38  ?  317 LYS   B CG   1 
ATOM   3884 C  CD   . LYS   B 2 317 ? 129.750 118.343 138.577 1.00 77.38  ?  317 LYS   B CD   1 
ATOM   3885 C  CE   . LYS   B 2 317 ? 129.512 119.728 139.155 1.00 77.38  ?  317 LYS   B CE   1 
ATOM   3886 N  NZ   . LYS   B 2 317 ? 128.319 119.761 140.043 1.00 77.38  1  317 LYS   B NZ   1 
ATOM   3887 N  N    . GLU   B 2 318 ? 133.065 121.067 135.856 1.00 77.31  ?  318 GLU   B N    1 
ATOM   3888 C  CA   . GLU   B 2 318 ? 134.131 121.917 136.361 1.00 77.31  ?  318 GLU   B CA   1 
ATOM   3889 C  C    . GLU   B 2 318 ? 133.530 123.028 137.211 1.00 77.31  ?  318 GLU   B C    1 
ATOM   3890 O  O    . GLU   B 2 318 ? 132.327 123.294 137.163 1.00 77.31  ?  318 GLU   B O    1 
ATOM   3891 C  CB   . GLU   B 2 318 ? 134.970 122.519 135.219 1.00 77.31  ?  318 GLU   B CB   1 
ATOM   3892 C  CG   . GLU   B 2 318 ? 134.191 123.398 134.244 1.00 77.31  ?  318 GLU   B CG   1 
ATOM   3893 C  CD   . GLU   B 2 318 ? 133.273 122.602 133.336 1.00 77.31  ?  318 GLU   B CD   1 
ATOM   3894 O  OE1  . GLU   B 2 318 ? 133.255 121.359 133.445 1.00 77.31  ?  318 GLU   B OE1  1 
ATOM   3895 O  OE2  . GLU   B 2 318 ? 132.567 123.222 132.512 1.00 77.31  -1 318 GLU   B OE2  1 
ATOM   3896 N  N    . ILE   B 2 319 ? 134.389 123.675 137.995 1.00 76.45  ?  319 ILE   B N    1 
ATOM   3897 C  CA   . ILE   B 2 319 ? 133.990 124.748 138.897 1.00 76.45  ?  319 ILE   B CA   1 
ATOM   3898 C  C    . ILE   B 2 319 ? 134.724 126.019 138.499 1.00 76.45  ?  319 ILE   B C    1 
ATOM   3899 O  O    . ILE   B 2 319 ? 135.921 125.987 138.192 1.00 76.45  ?  319 ILE   B O    1 
ATOM   3900 C  CB   . ILE   B 2 319 ? 134.278 124.391 140.370 1.00 76.45  ?  319 ILE   B CB   1 
ATOM   3901 C  CG1  . ILE   B 2 319 ? 133.470 123.157 140.782 1.00 76.45  ?  319 ILE   B CG1  1 
ATOM   3902 C  CG2  . ILE   B 2 319 ? 133.957 125.574 141.276 1.00 76.45  ?  319 ILE   B CG2  1 
ATOM   3903 C  CD1  . ILE   B 2 319 ? 133.895 122.552 142.105 1.00 76.45  ?  319 ILE   B CD1  1 
ATOM   3904 N  N    . TYR   B 2 320 ? 134.003 127.138 138.506 1.00 75.56  ?  320 TYR   B N    1 
ATOM   3905 C  CA   . TYR   B 2 320 ? 134.555 128.452 138.184 1.00 75.56  ?  320 TYR   B CA   1 
ATOM   3906 C  C    . TYR   B 2 320 ? 134.513 129.297 139.454 1.00 75.56  ?  320 TYR   B C    1 
ATOM   3907 O  O    . TYR   B 2 320 ? 133.454 129.796 139.843 1.00 75.56  ?  320 TYR   B O    1 
ATOM   3908 C  CB   . TYR   B 2 320 ? 133.773 129.110 137.051 1.00 75.56  ?  320 TYR   B CB   1 
ATOM   3909 C  CG   . TYR   B 2 320 ? 133.758 128.309 135.770 1.00 75.56  ?  320 TYR   B CG   1 
ATOM   3910 C  CD1  . TYR   B 2 320 ? 134.762 128.456 134.822 1.00 75.56  ?  320 TYR   B CD1  1 
ATOM   3911 C  CD2  . TYR   B 2 320 ? 132.737 127.404 135.505 1.00 75.56  ?  320 TYR   B CD2  1 
ATOM   3912 C  CE1  . TYR   B 2 320 ? 134.752 127.727 133.649 1.00 75.56  ?  320 TYR   B CE1  1 
ATOM   3913 C  CE2  . TYR   B 2 320 ? 132.719 126.669 134.335 1.00 75.56  ?  320 TYR   B CE2  1 
ATOM   3914 C  CZ   . TYR   B 2 320 ? 133.728 126.834 133.411 1.00 75.56  ?  320 TYR   B CZ   1 
ATOM   3915 O  OH   . TYR   B 2 320 ? 133.714 126.106 132.244 1.00 75.56  ?  320 TYR   B OH   1 
ATOM   3916 N  N    . THR   B 2 321 ? 135.667 129.456 140.094 1.00 83.39  ?  321 THR   B N    1 
ATOM   3917 C  CA   . THR   B 2 321 ? 135.762 130.219 141.330 1.00 83.39  ?  321 THR   B CA   1 
ATOM   3918 C  C    . THR   B 2 321 ? 136.158 131.661 141.036 1.00 83.39  ?  321 THR   B C    1 
ATOM   3919 O  O    . THR   B 2 321 ? 136.908 131.944 140.098 1.00 83.39  ?  321 THR   B O    1 
ATOM   3920 C  CB   . THR   B 2 321 ? 136.780 129.586 142.280 1.00 83.39  ?  321 THR   B CB   1 
ATOM   3921 O  OG1  . THR   B 2 321 ? 136.429 128.216 142.517 1.00 83.39  ?  321 THR   B OG1  1 
ATOM   3922 C  CG2  . THR   B 2 321 ? 136.811 130.333 143.607 1.00 83.39  ?  321 THR   B CG2  1 
ATOM   3923 N  N    . HIS   B 2 322 ? 135.642 132.575 141.855 1.00 86.48  ?  322 HIS   B N    1 
ATOM   3924 C  CA   . HIS   B 2 322 ? 135.931 133.993 141.702 1.00 86.48  ?  322 HIS   B CA   1 
ATOM   3925 C  C    . HIS   B 2 322 ? 135.705 134.682 143.038 1.00 86.48  ?  322 HIS   B C    1 
ATOM   3926 O  O    . HIS   B 2 322 ? 134.829 134.289 143.814 1.00 86.48  ?  322 HIS   B O    1 
ATOM   3927 C  CB   . HIS   B 2 322 ? 135.057 134.628 140.614 1.00 86.48  ?  322 HIS   B CB   1 
ATOM   3928 C  CG   . HIS   B 2 322 ? 135.347 136.077 140.376 1.00 86.48  ?  322 HIS   B CG   1 
ATOM   3929 N  ND1  . HIS   B 2 322 ? 134.600 137.089 140.941 1.00 86.48  ?  322 HIS   B ND1  1 
ATOM   3930 C  CD2  . HIS   B 2 322 ? 136.303 136.685 139.633 1.00 86.48  ?  322 HIS   B CD2  1 
ATOM   3931 C  CE1  . HIS   B 2 322 ? 135.083 138.256 140.556 1.00 86.48  ?  322 HIS   B CE1  1 
ATOM   3932 N  NE2  . HIS   B 2 322 ? 136.116 138.040 139.762 1.00 86.48  ?  322 HIS   B NE2  1 
ATOM   3933 N  N    . PHE   B 2 323 ? 136.504 135.713 143.297 1.00 96.85  ?  323 PHE   B N    1 
ATOM   3934 C  CA   . PHE   B 2 323 ? 136.430 136.479 144.535 1.00 96.85  ?  323 PHE   B CA   1 
ATOM   3935 C  C    . PHE   B 2 323 ? 135.691 137.785 144.268 1.00 96.85  ?  323 PHE   B C    1 
ATOM   3936 O  O    . PHE   B 2 323 ? 136.075 138.550 143.377 1.00 96.85  ?  323 PHE   B O    1 
ATOM   3937 C  CB   . PHE   B 2 323 ? 137.827 136.756 145.088 1.00 96.85  ?  323 PHE   B CB   1 
ATOM   3938 C  CG   . PHE   B 2 323 ? 138.600 135.516 145.433 1.00 96.85  ?  323 PHE   B CG   1 
ATOM   3939 C  CD1  . PHE   B 2 323 ? 139.402 134.897 144.489 1.00 96.85  ?  323 PHE   B CD1  1 
ATOM   3940 C  CD2  . PHE   B 2 323 ? 138.524 134.968 146.704 1.00 96.85  ?  323 PHE   B CD2  1 
ATOM   3941 C  CE1  . PHE   B 2 323 ? 140.115 133.755 144.805 1.00 96.85  ?  323 PHE   B CE1  1 
ATOM   3942 C  CE2  . PHE   B 2 323 ? 139.235 133.827 147.025 1.00 96.85  ?  323 PHE   B CE2  1 
ATOM   3943 C  CZ   . PHE   B 2 323 ? 140.030 133.221 146.074 1.00 96.85  ?  323 PHE   B CZ   1 
ATOM   3944 N  N    . THR   B 2 324 ? 134.637 138.035 145.039 1.00 99.96  ?  324 THR   B N    1 
ATOM   3945 C  CA   . THR   B 2 324 ? 133.832 139.236 144.886 1.00 99.96  ?  324 THR   B CA   1 
ATOM   3946 C  C    . THR   B 2 324 ? 134.335 140.335 145.812 1.00 99.96  ?  324 THR   B C    1 
ATOM   3947 O  O    . THR   B 2 324 ? 134.846 140.073 146.904 1.00 99.96  ?  324 THR   B O    1 
ATOM   3948 C  CB   . THR   B 2 324 ? 132.360 138.941 145.181 1.00 99.96  ?  324 THR   B CB   1 
ATOM   3949 O  OG1  . THR   B 2 324 ? 131.892 137.905 144.307 1.00 99.96  ?  324 THR   B OG1  1 
ATOM   3950 C  CG2  . THR   B 2 324 ? 131.507 140.188 144.984 1.00 99.96  ?  324 THR   B CG2  1 
ATOM   3951 N  N    . CYS   B 2 325 ? 134.183 141.579 145.362 1.00 110.64 ?  325 CYS   B N    1 
ATOM   3952 C  CA   . CYS   B 2 325 ? 134.613 142.747 146.118 1.00 110.64 ?  325 CYS   B CA   1 
ATOM   3953 C  C    . CYS   B 2 325 ? 133.558 143.835 145.947 1.00 110.64 ?  325 CYS   B C    1 
ATOM   3954 O  O    . CYS   B 2 325 ? 132.449 143.581 145.467 1.00 110.64 ?  325 CYS   B O    1 
ATOM   3955 C  CB   . CYS   B 2 325 ? 136.003 143.208 145.659 1.00 110.64 ?  325 CYS   B CB   1 
ATOM   3956 S  SG   . CYS   B 2 325 ? 136.654 144.629 146.569 1.00 110.64 ?  325 CYS   B SG   1 
ATOM   3957 N  N    . SER   B 2 326 ? 133.907 145.059 146.351 1.00 110.53 ?  326 SER   B N    1 
ATOM   3958 C  CA   . SER   B 2 326 ? 132.985 146.178 146.188 1.00 110.53 ?  326 SER   B CA   1 
ATOM   3959 C  C    . SER   B 2 326 ? 132.555 146.326 144.735 1.00 110.53 ?  326 SER   B C    1 
ATOM   3960 O  O    . SER   B 2 326 ? 131.409 146.695 144.453 1.00 110.53 ?  326 SER   B O    1 
ATOM   3961 C  CB   . SER   B 2 326 ? 133.633 147.468 146.691 1.00 110.53 ?  326 SER   B CB   1 
ATOM   3962 O  OG   . SER   B 2 326 ? 133.970 147.367 148.063 1.00 110.53 ?  326 SER   B OG   1 
ATOM   3963 N  N    . THR   B 2 327 ? 133.458 146.044 143.799 1.00 108.52 ?  327 THR   B N    1 
ATOM   3964 C  CA   . THR   B 2 327 ? 133.111 146.099 142.387 1.00 108.52 ?  327 THR   B CA   1 
ATOM   3965 C  C    . THR   B 2 327 ? 132.049 145.055 142.064 1.00 108.52 ?  327 THR   B C    1 
ATOM   3966 O  O    . THR   B 2 327 ? 131.986 143.987 142.679 1.00 108.52 ?  327 THR   B O    1 
ATOM   3967 C  CB   . THR   B 2 327 ? 134.353 145.871 141.523 1.00 108.52 ?  327 THR   B CB   1 
ATOM   3968 O  OG1  . THR   B 2 327 ? 135.363 146.826 141.870 1.00 108.52 ?  327 THR   B OG1  1 
ATOM   3969 C  CG2  . THR   B 2 327 ? 134.015 146.013 140.044 1.00 108.52 ?  327 THR   B CG2  1 
ATOM   3970 N  N    . ASP   B 2 328 ? 131.206 145.374 141.085 1.00 104.88 ?  328 ASP   B N    1 
ATOM   3971 C  CA   . ASP   B 2 328 ? 130.111 144.503 140.680 1.00 104.88 ?  328 ASP   B CA   1 
ATOM   3972 C  C    . ASP   B 2 328 ? 130.156 144.100 139.214 1.00 104.88 ?  328 ASP   B C    1 
ATOM   3973 O  O    . ASP   B 2 328 ? 129.701 143.005 138.880 1.00 104.88 ?  328 ASP   B O    1 
ATOM   3974 C  CB   . ASP   B 2 328 ? 128.761 145.181 140.964 1.00 104.88 ?  328 ASP   B CB   1 
ATOM   3975 C  CG   . ASP   B 2 328 ? 128.641 146.540 140.302 1.00 104.88 ?  328 ASP   B CG   1 
ATOM   3976 O  OD1  . ASP   B 2 328 ? 129.611 146.972 139.646 1.00 104.88 ?  328 ASP   B OD1  1 
ATOM   3977 O  OD2  . ASP   B 2 328 ? 127.574 147.175 140.438 1.00 104.88 -1 328 ASP   B OD2  1 
ATOM   3978 N  N    . THR   B 2 329 ? 130.689 144.950 138.332 1.00 101.44 ?  329 THR   B N    1 
ATOM   3979 C  CA   . THR   B 2 329 ? 130.743 144.603 136.916 1.00 101.44 ?  329 THR   B CA   1 
ATOM   3980 C  C    . THR   B 2 329 ? 131.655 143.407 136.665 1.00 101.44 ?  329 THR   B C    1 
ATOM   3981 O  O    . THR   B 2 329 ? 131.407 142.626 135.739 1.00 101.44 ?  329 THR   B O    1 
ATOM   3982 C  CB   . THR   B 2 329 ? 131.215 145.805 136.098 1.00 101.44 ?  329 THR   B CB   1 
ATOM   3983 O  OG1  . THR   B 2 329 ? 130.350 146.922 136.342 1.00 101.44 ?  329 THR   B OG1  1 
ATOM   3984 C  CG2  . THR   B 2 329 ? 131.208 145.478 134.610 1.00 101.44 ?  329 THR   B CG2  1 
ATOM   3985 N  N    . LYS   B 2 330 ? 132.707 143.248 137.471 1.00 95.45  ?  330 LYS   B N    1 
ATOM   3986 C  CA   . LYS   B 2 330 ? 133.606 142.113 137.292 1.00 95.45  ?  330 LYS   B CA   1 
ATOM   3987 C  C    . LYS   B 2 330 ? 132.879 140.797 137.533 1.00 95.45  ?  330 LYS   B C    1 
ATOM   3988 O  O    . LYS   B 2 330 ? 133.081 139.821 136.799 1.00 95.45  ?  330 LYS   B O    1 
ATOM   3989 C  CB   . LYS   B 2 330 ? 134.807 142.246 138.230 1.00 95.45  ?  330 LYS   B CB   1 
ATOM   3990 C  CG   . LYS   B 2 330 ? 135.891 141.196 138.018 1.00 95.45  ?  330 LYS   B CG   1 
ATOM   3991 C  CD   . LYS   B 2 330 ? 136.561 141.344 136.660 1.00 95.45  ?  330 LYS   B CD   1 
ATOM   3992 C  CE   . LYS   B 2 330 ? 137.707 140.361 136.494 1.00 95.45  ?  330 LYS   B CE   1 
ATOM   3993 N  NZ   . LYS   B 2 330 ? 137.251 138.946 136.574 1.00 95.45  1  330 LYS   B NZ   1 
ATOM   3994 N  N    . ASN   B 2 331 ? 132.027 140.749 138.559 1.00 92.89  ?  331 ASN   B N    1 
ATOM   3995 C  CA   . ASN   B 2 331 ? 131.266 139.533 138.826 1.00 92.89  ?  331 ASN   B CA   1 
ATOM   3996 C  C    . ASN   B 2 331 ? 130.304 139.228 137.687 1.00 92.89  ?  331 ASN   B C    1 
ATOM   3997 O  O    . ASN   B 2 331 ? 130.131 138.064 137.305 1.00 92.89  ?  331 ASN   B O    1 
ATOM   3998 C  CB   . ASN   B 2 331 ? 130.507 139.670 140.147 1.00 92.89  ?  331 ASN   B CB   1 
ATOM   3999 C  CG   . ASN   B 2 331 ? 131.431 139.881 141.329 1.00 92.89  ?  331 ASN   B CG   1 
ATOM   4000 O  OD1  . ASN   B 2 331 ? 131.734 141.015 141.701 1.00 92.89  ?  331 ASN   B OD1  1 
ATOM   4001 N  ND2  . ASN   B 2 331 ? 131.887 138.786 141.925 1.00 92.89  ?  331 ASN   B ND2  1 
ATOM   4002 N  N    . VAL   B 2 332 ? 129.670 140.261 137.127 1.00 88.37  ?  332 VAL   B N    1 
ATOM   4003 C  CA   . VAL   B 2 332 ? 128.760 140.047 136.005 1.00 88.37  ?  332 VAL   B CA   1 
ATOM   4004 C  C    . VAL   B 2 332 ? 129.525 139.523 134.797 1.00 88.37  ?  332 VAL   B C    1 
ATOM   4005 O  O    . VAL   B 2 332 ? 129.055 138.624 134.089 1.00 88.37  ?  332 VAL   B O    1 
ATOM   4006 C  CB   . VAL   B 2 332 ? 128.003 141.347 135.676 1.00 88.37  ?  332 VAL   B CB   1 
ATOM   4007 C  CG1  . VAL   B 2 332 ? 127.098 141.144 134.469 1.00 88.37  ?  332 VAL   B CG1  1 
ATOM   4008 C  CG2  . VAL   B 2 332 ? 127.196 141.808 136.880 1.00 88.37  ?  332 VAL   B CG2  1 
ATOM   4009 N  N    . GLN   B 2 333 ? 130.717 140.069 134.545 1.00 86.31  ?  333 GLN   B N    1 
ATOM   4010 C  CA   . GLN   B 2 333 ? 131.520 139.591 133.423 1.00 86.31  ?  333 GLN   B CA   1 
ATOM   4011 C  C    . GLN   B 2 333 ? 131.946 138.144 133.632 1.00 86.31  ?  333 GLN   B C    1 
ATOM   4012 O  O    . GLN   B 2 333 ? 131.937 137.342 132.690 1.00 86.31  ?  333 GLN   B O    1 
ATOM   4013 C  CB   . GLN   B 2 333 ? 132.743 140.491 133.238 1.00 86.31  ?  333 GLN   B CB   1 
ATOM   4014 C  CG   . GLN   B 2 333 ? 133.619 140.123 132.048 1.00 86.31  ?  333 GLN   B CG   1 
ATOM   4015 C  CD   . GLN   B 2 333 ? 132.897 140.263 130.722 1.00 86.31  ?  333 GLN   B CD   1 
ATOM   4016 O  OE1  . GLN   B 2 333 ? 131.805 140.827 130.652 1.00 86.31  ?  333 GLN   B OE1  1 
ATOM   4017 N  NE2  . GLN   B 2 333 ? 133.506 139.747 129.660 1.00 86.31  ?  333 GLN   B NE2  1 
ATOM   4018 N  N    . PHE   B 2 334 ? 132.324 137.790 134.863 1.00 81.39  ?  334 PHE   B N    1 
ATOM   4019 C  CA   . PHE   B 2 334 ? 132.712 136.411 135.145 1.00 81.39  ?  334 PHE   B CA   1 
ATOM   4020 C  C    . PHE   B 2 334 ? 131.534 135.463 134.962 1.00 81.39  ?  334 PHE   B C    1 
ATOM   4021 O  O    . PHE   B 2 334 ? 131.686 134.371 134.398 1.00 81.39  ?  334 PHE   B O    1 
ATOM   4022 C  CB   . PHE   B 2 334 ? 133.271 136.308 136.564 1.00 81.39  ?  334 PHE   B CB   1 
ATOM   4023 C  CG   . PHE   B 2 334 ? 133.917 134.987 136.868 1.00 81.39  ?  334 PHE   B CG   1 
ATOM   4024 C  CD1  . PHE   B 2 334 ? 135.259 134.779 136.595 1.00 81.39  ?  334 PHE   B CD1  1 
ATOM   4025 C  CD2  . PHE   B 2 334 ? 133.184 133.953 137.426 1.00 81.39  ?  334 PHE   B CD2  1 
ATOM   4026 C  CE1  . PHE   B 2 334 ? 135.858 133.565 136.873 1.00 81.39  ?  334 PHE   B CE1  1 
ATOM   4027 C  CE2  . PHE   B 2 334 ? 133.778 132.737 137.707 1.00 81.39  ?  334 PHE   B CE2  1 
ATOM   4028 C  CZ   . PHE   B 2 334 ? 135.116 132.544 137.430 1.00 81.39  ?  334 PHE   B CZ   1 
ATOM   4029 N  N    . VAL   B 2 335 ? 130.351 135.863 135.432 1.00 80.26  ?  335 VAL   B N    1 
ATOM   4030 C  CA   . VAL   B 2 335 ? 129.161 135.035 135.250 1.00 80.26  ?  335 VAL   B CA   1 
ATOM   4031 C  C    . VAL   B 2 335 ? 128.849 134.876 133.770 1.00 80.26  ?  335 VAL   B C    1 
ATOM   4032 O  O    . VAL   B 2 335 ? 128.476 133.790 133.312 1.00 80.26  ?  335 VAL   B O    1 
ATOM   4033 C  CB   . VAL   B 2 335 ? 127.968 135.637 136.017 1.00 80.26  ?  335 VAL   B CB   1 
ATOM   4034 C  CG1  . VAL   B 2 335 ? 126.681 134.914 135.650 1.00 80.26  ?  335 VAL   B CG1  1 
ATOM   4035 C  CG2  . VAL   B 2 335 ? 128.209 135.566 137.516 1.00 80.26  ?  335 VAL   B CG2  1 
ATOM   4036 N  N    . PHE   B 2 336 ? 128.994 135.955 132.996 1.00 80.25  ?  336 PHE   B N    1 
ATOM   4037 C  CA   . PHE   B 2 336 ? 128.740 135.872 131.562 1.00 80.25  ?  336 PHE   B CA   1 
ATOM   4038 C  C    . PHE   B 2 336 ? 129.717 134.918 130.886 1.00 80.25  ?  336 PHE   B C    1 
ATOM   4039 O  O    . PHE   B 2 336 ? 129.321 134.114 130.035 1.00 80.25  ?  336 PHE   B O    1 
ATOM   4040 C  CB   . PHE   B 2 336 ? 128.828 137.262 130.933 1.00 80.25  ?  336 PHE   B CB   1 
ATOM   4041 C  CG   . PHE   B 2 336 ? 128.664 137.264 129.440 1.00 80.25  ?  336 PHE   B CG   1 
ATOM   4042 C  CD1  . PHE   B 2 336 ? 127.405 137.248 128.867 1.00 80.25  ?  336 PHE   B CD1  1 
ATOM   4043 C  CD2  . PHE   B 2 336 ? 129.772 137.282 128.608 1.00 80.25  ?  336 PHE   B CD2  1 
ATOM   4044 C  CE1  . PHE   B 2 336 ? 127.251 137.249 127.493 1.00 80.25  ?  336 PHE   B CE1  1 
ATOM   4045 C  CE2  . PHE   B 2 336 ? 129.626 137.283 127.235 1.00 80.25  ?  336 PHE   B CE2  1 
ATOM   4046 C  CZ   . PHE   B 2 336 ? 128.363 137.267 126.677 1.00 80.25  ?  336 PHE   B CZ   1 
ATOM   4047 N  N    . ASP   B 2 337 ? 130.997 134.991 131.253 1.00 81.15  ?  337 ASP   B N    1 
ATOM   4048 C  CA   . ASP   B 2 337 ? 131.983 134.088 130.668 1.00 81.15  ?  337 ASP   B CA   1 
ATOM   4049 C  C    . ASP   B 2 337 ? 131.681 132.638 131.029 1.00 81.15  ?  337 ASP   B C    1 
ATOM   4050 O  O    . ASP   B 2 337 ? 131.772 131.743 130.178 1.00 81.15  ?  337 ASP   B O    1 
ATOM   4051 C  CB   . ASP   B 2 337 ? 133.387 134.473 131.132 1.00 81.15  ?  337 ASP   B CB   1 
ATOM   4052 C  CG   . ASP   B 2 337 ? 133.764 135.887 130.735 1.00 81.15  ?  337 ASP   B CG   1 
ATOM   4053 O  OD1  . ASP   B 2 337 ? 133.275 136.363 129.689 1.00 81.15  ?  337 ASP   B OD1  1 
ATOM   4054 O  OD2  . ASP   B 2 337 ? 134.549 136.524 131.470 1.00 81.15  -1 337 ASP   B OD2  1 
ATOM   4055 N  N    . ALA   B 2 338 ? 131.322 132.385 132.290 1.00 76.18  ?  338 ALA   B N    1 
ATOM   4056 C  CA   . ALA   B 2 338 ? 131.000 131.023 132.702 1.00 76.18  ?  338 ALA   B CA   1 
ATOM   4057 C  C    . ALA   B 2 338 ? 129.771 130.502 131.967 1.00 76.18  ?  338 ALA   B C    1 
ATOM   4058 O  O    . ALA   B 2 338 ? 129.738 129.341 131.541 1.00 76.18  ?  338 ALA   B O    1 
ATOM   4059 C  CB   . ALA   B 2 338 ? 130.782 130.971 134.214 1.00 76.18  ?  338 ALA   B CB   1 
ATOM   4060 N  N    . VAL   B 2 339 ? 128.752 131.347 131.801 1.00 75.15  ?  339 VAL   B N    1 
ATOM   4061 C  CA   . VAL   B 2 339 ? 127.549 130.927 131.091 1.00 75.15  ?  339 VAL   B CA   1 
ATOM   4062 C  C    . VAL   B 2 339 ? 127.862 130.667 129.624 1.00 75.15  ?  339 VAL   B C    1 
ATOM   4063 O  O    . VAL   B 2 339 ? 127.319 129.739 129.015 1.00 75.15  ?  339 VAL   B O    1 
ATOM   4064 C  CB   . VAL   B 2 339 ? 126.440 131.981 131.258 1.00 75.15  ?  339 VAL   B CB   1 
ATOM   4065 C  CG1  . VAL   B 2 339 ? 125.284 131.691 130.315 1.00 75.15  ?  339 VAL   B CG1  1 
ATOM   4066 C  CG2  . VAL   B 2 339 ? 125.958 132.016 132.700 1.00 75.15  ?  339 VAL   B CG2  1 
ATOM   4067 N  N    . THR   B 2 340 ? 128.819 131.397 129.075 1.00 76.55  ?  340 THR   B N    1 
ATOM   4068 C  CA   . THR   B 2 340 ? 129.288 131.319 127.673 1.00 76.55  ?  340 THR   B CA   1 
ATOM   4069 C  C    . THR   B 2 340 ? 130.044 130.075 127.438 1.00 76.55  ?  340 THR   B C    1 
ATOM   4070 O  O    . THR   B 2 340 ? 129.835 129.466 126.469 1.00 76.55  ?  340 THR   B O    1 
ATOM   4071 C  CB   . THR   B 2 340 ? 130.029 132.605 127.259 1.00 76.55  ?  340 THR   B CB   1 
ATOM   4072 O  OG1  . THR   B 2 340 ? 131.416 132.339 127.108 1.00 76.55  ?  340 THR   B OG1  1 
ATOM   4073 C  CG2  . THR   B 2 340 ? 129.853 133.733 128.230 1.00 76.55  ?  340 THR   B CG2  1 
ATOM   4074 N  N    . ASP   B 2 341 ? 130.900 129.640 128.391 1.00 77.46  ?  341 ASP   B N    1 
ATOM   4075 C  CA   . ASP   B 2 341 ? 131.542 128.381 128.392 1.00 77.46  ?  341 ASP   B CA   1 
ATOM   4076 C  C    . ASP   B 2 341 ? 130.666 127.200 128.484 1.00 77.46  ?  341 ASP   B C    1 
ATOM   4077 O  O    . ASP   B 2 341 ? 130.875 126.257 127.867 1.00 77.46  ?  341 ASP   B O    1 
ATOM   4078 C  CB   . ASP   B 2 341 ? 132.418 128.414 129.582 1.00 77.46  ?  341 ASP   B CB   1 
ATOM   4079 C  CG   . ASP   B 2 341 ? 133.797 128.009 129.351 1.00 77.46  ?  341 ASP   B CG   1 
ATOM   4080 O  OD1  . ASP   B 2 341 ? 134.595 128.860 128.945 1.00 77.46  ?  341 ASP   B OD1  1 
ATOM   4081 O  OD2  . ASP   B 2 341 ? 134.113 126.843 129.602 1.00 77.46  -1 341 ASP   B OD2  1 
ATOM   4082 N  N    . VAL   B 2 342 ? 129.678 127.228 129.292 1.00 73.32  ?  342 VAL   B N    1 
ATOM   4083 C  CA   . VAL   B 2 342 ? 128.740 126.206 129.405 1.00 73.32  ?  342 VAL   B CA   1 
ATOM   4084 C  C    . VAL   B 2 342 ? 127.877 126.091 128.211 1.00 73.32  ?  342 VAL   B C    1 
ATOM   4085 O  O    . VAL   B 2 342 ? 127.719 125.080 127.729 1.00 73.32  ?  342 VAL   B O    1 
ATOM   4086 C  CB   . VAL   B 2 342 ? 127.897 126.388 130.736 1.00 73.32  ?  342 VAL   B CB   1 
ATOM   4087 C  CG1  . VAL   B 2 342 ? 126.722 125.448 130.813 1.00 73.32  ?  342 VAL   B CG1  1 
ATOM   4088 C  CG2  . VAL   B 2 342 ? 128.775 126.293 131.954 1.00 73.32  ?  342 VAL   B CG2  1 
ATOM   4089 N  N    . ILE   B 2 343 ? 127.264 127.139 127.770 1.00 75.76  ?  343 ILE   B N    1 
ATOM   4090 C  CA   . ILE   B 2 343 ? 126.486 127.027 126.539 1.00 75.76  ?  343 ILE   B CA   1 
ATOM   4091 C  C    . ILE   B 2 343 ? 127.318 126.372 125.446 1.00 75.76  ?  343 ILE   B C    1 
ATOM   4092 O  O    . ILE   B 2 343 ? 126.815 125.554 124.667 1.00 75.76  ?  343 ILE   B O    1 
ATOM   4093 C  CB   . ILE   B 2 343 ? 125.972 128.413 126.106 1.00 75.76  ?  343 ILE   B CB   1 
ATOM   4094 C  CG1  . ILE   B 2 343 ? 124.977 128.956 127.134 1.00 75.76  ?  343 ILE   B CG1  1 
ATOM   4095 C  CG2  . ILE   B 2 343 ? 125.329 128.332 124.728 1.00 75.76  ?  343 ILE   B CG2  1 
ATOM   4096 C  CD1  . ILE   B 2 343 ? 124.726 130.447 127.020 1.00 75.76  ?  343 ILE   B CD1  1 
ATOM   4097 N  N    . ILE   B 2 344 ? 128.605 126.719 125.370 1.00 76.38  ?  344 ILE   B N    1 
ATOM   4098 C  CA   . ILE   B 2 344 ? 129.478 126.121 124.365 1.00 76.38  ?  344 ILE   B CA   1 
ATOM   4099 C  C    . ILE   B 2 344 ? 129.564 124.614 124.570 1.00 76.38  ?  344 ILE   B C    1 
ATOM   4100 O  O    . ILE   B 2 344 ? 129.401 123.831 123.627 1.00 76.38  ?  344 ILE   B O    1 
ATOM   4101 C  CB   . ILE   B 2 344 ? 130.871 126.775 124.407 1.00 76.38  ?  344 ILE   B CB   1 
ATOM   4102 C  CG1  . ILE   B 2 344 ? 130.817 128.197 123.838 1.00 76.38  ?  344 ILE   B CG1  1 
ATOM   4103 C  CG2  . ILE   B 2 344 ? 131.885 125.928 123.646 1.00 76.38  ?  344 ILE   B CG2  1 
ATOM   4104 C  CD1  . ILE   B 2 344 ? 130.634 128.261 122.331 1.00 76.38  ?  344 ILE   B CD1  1 
ATOM   4105 N  N    . LYS   B 2 345 ? 129.822 124.184 125.808 1.00 79.69  ?  345 LYS   B N    1 
ATOM   4106 C  CA   . LYS   B 2 345 ? 129.961 122.751 126.056 1.00 79.69  ?  345 LYS   B CA   1 
ATOM   4107 C  C    . LYS   B 2 345 ? 128.638 122.026 125.837 1.00 79.69  ?  345 LYS   B C    1 
ATOM   4108 O  O    . LYS   B 2 345 ? 128.621 120.894 125.341 1.00 79.69  ?  345 LYS   B O    1 
ATOM   4109 C  CB   . LYS   B 2 345 ? 130.494 122.499 127.468 1.00 79.69  ?  345 LYS   B CB   1 
ATOM   4110 C  CG   . LYS   B 2 345 ? 129.518 122.810 128.588 1.00 79.69  ?  345 LYS   B CG   1 
ATOM   4111 C  CD   . LYS   B 2 345 ? 130.095 122.428 129.941 1.00 79.69  ?  345 LYS   B CD   1 
ATOM   4112 C  CE   . LYS   B 2 345 ? 129.068 122.586 131.050 1.00 79.69  ?  345 LYS   B CE   1 
ATOM   4113 N  NZ   . LYS   B 2 345 ? 129.604 122.160 132.372 1.00 79.69  1  345 LYS   B NZ   1 
ATOM   4114 N  N    . ASN   B 2 346 ? 127.517 122.665 126.180 1.00 79.07  ?  346 ASN   B N    1 
ATOM   4115 C  CA   . ASN   B 2 346 ? 126.217 122.043 125.951 1.00 79.07  ?  346 ASN   B CA   1 
ATOM   4116 C  C    . ASN   B 2 346 ? 125.955 121.861 124.461 1.00 79.07  ?  346 ASN   B C    1 
ATOM   4117 O  O    . ASN   B 2 346 ? 125.511 120.794 124.022 1.00 79.07  ?  346 ASN   B O    1 
ATOM   4118 C  CB   . ASN   B 2 346 ? 125.114 122.884 126.594 1.00 79.07  ?  346 ASN   B CB   1 
ATOM   4119 C  CG   . ASN   B 2 346 ? 125.212 122.917 128.106 1.00 79.07  ?  346 ASN   B CG   1 
ATOM   4120 O  OD1  . ASN   B 2 346 ? 126.250 122.586 128.680 1.00 79.07  ?  346 ASN   B OD1  1 
ATOM   4121 N  ND2  . ASN   B 2 346 ? 124.130 123.319 128.762 1.00 79.07  ?  346 ASN   B ND2  1 
ATOM   4122 N  N    . ASN   B 2 347 ? 126.225 122.899 123.666 1.00 78.38  ?  347 ASN   B N    1 
ATOM   4123 C  CA   . ASN   B 2 347 ? 126.039 122.789 122.223 1.00 78.38  ?  347 ASN   B CA   1 
ATOM   4124 C  C    . ASN   B 2 347 ? 126.966 121.734 121.633 1.00 78.38  ?  347 ASN   B C    1 
ATOM   4125 O  O    . ASN   B 2 347 ? 126.588 121.015 120.701 1.00 78.38  ?  347 ASN   B O    1 
ATOM   4126 C  CB   . ASN   B 2 347 ? 126.277 124.145 121.558 1.00 78.38  ?  347 ASN   B CB   1 
ATOM   4127 C  CG   . ASN   B 2 347 ? 125.320 125.211 122.051 1.00 78.38  ?  347 ASN   B CG   1 
ATOM   4128 O  OD1  . ASN   B 2 347 ? 124.189 124.916 122.439 1.00 78.38  ?  347 ASN   B OD1  1 
ATOM   4129 N  ND2  . ASN   B 2 347 ? 125.769 126.461 122.039 1.00 78.38  ?  347 ASN   B ND2  1 
ATOM   4130 N  N    . LEU   B 2 348 ? 128.187 121.627 122.163 1.00 80.13  ?  348 LEU   B N    1 
ATOM   4131 C  CA   . LEU   B 2 348 ? 129.119 120.622 121.665 1.00 80.13  ?  348 LEU   B CA   1 
ATOM   4132 C  C    . LEU   B 2 348 ? 128.641 119.213 121.995 1.00 80.13  ?  348 LEU   B C    1 
ATOM   4133 O  O    . LEU   B 2 348 ? 128.785 118.293 121.181 1.00 80.13  ?  348 LEU   B O    1 
ATOM   4134 C  CB   . LEU   B 2 348 ? 130.510 120.866 122.249 1.00 80.13  ?  348 LEU   B CB   1 
ATOM   4135 C  CG   . LEU   B 2 348 ? 131.232 122.116 121.743 1.00 80.13  ?  348 LEU   B CG   1 
ATOM   4136 C  CD1  . LEU   B 2 348 ? 132.449 122.416 122.602 1.00 80.13  ?  348 LEU   B CD1  1 
ATOM   4137 C  CD2  . LEU   B 2 348 ? 131.634 121.948 120.286 1.00 80.13  ?  348 LEU   B CD2  1 
ATOM   4138 N  N    . LYS   B 2 349 ? 128.070 119.023 123.187 1.00 83.70  ?  349 LYS   B N    1 
ATOM   4139 C  CA   . LYS   B 2 349 ? 127.582 117.702 123.565 1.00 83.70  ?  349 LYS   B CA   1 
ATOM   4140 C  C    . LYS   B 2 349 ? 126.279 117.355 122.855 1.00 83.70  ?  349 LYS   B C    1 
ATOM   4141 O  O    . LYS   B 2 349 ? 125.967 116.171 122.683 1.00 83.70  ?  349 LYS   B O    1 
ATOM   4142 C  CB   . LYS   B 2 349 ? 127.390 117.626 125.080 1.00 83.70  ?  349 LYS   B CB   1 
ATOM   4143 C  CG   . LYS   B 2 349 ? 128.688 117.681 125.873 1.00 83.70  ?  349 LYS   B CG   1 
ATOM   4144 C  CD   . LYS   B 2 349 ? 128.452 117.463 127.363 1.00 83.70  ?  349 LYS   B CD   1 
ATOM   4145 C  CE   . LYS   B 2 349 ? 127.624 118.582 127.977 1.00 83.70  ?  349 LYS   B CE   1 
ATOM   4146 N  NZ   . LYS   B 2 349 ? 127.458 118.410 129.447 1.00 83.70  1  349 LYS   B NZ   1 
ATOM   4147 N  N    . ASP   B 2 350 ? 125.509 118.362 122.439 1.00 83.09  ?  350 ASP   B N    1 
ATOM   4148 C  CA   . ASP   B 2 350 ? 124.223 118.096 121.802 1.00 83.09  ?  350 ASP   B CA   1 
ATOM   4149 C  C    . ASP   B 2 350 ? 124.388 117.686 120.343 1.00 83.09  ?  350 ASP   B C    1 
ATOM   4150 O  O    . ASP   B 2 350 ? 123.713 116.762 119.877 1.00 83.09  ?  350 ASP   B O    1 
ATOM   4151 C  CB   . ASP   B 2 350 ? 123.321 119.326 121.907 1.00 83.09  ?  350 ASP   B CB   1 
ATOM   4152 C  CG   . ASP   B 2 350 ? 122.935 119.645 123.338 1.00 83.09  ?  350 ASP   B CG   1 
ATOM   4153 O  OD1  . ASP   B 2 350 ? 123.372 118.913 124.250 1.00 83.09  ?  350 ASP   B OD1  1 
ATOM   4154 O  OD2  . ASP   B 2 350 ? 122.194 120.628 123.549 1.00 83.09  -1 350 ASP   B OD2  1 
ATOM   4155 N  N    . CYS   B 2 351 ? 125.275 118.357 119.606 1.00 81.95  ?  351 CYS   B N    1 
ATOM   4156 C  CA   . CYS   B 2 351 ? 125.452 118.054 118.191 1.00 81.95  ?  351 CYS   B CA   1 
ATOM   4157 C  C    . CYS   B 2 351 ? 126.141 116.718 117.952 1.00 81.95  ?  351 CYS   B C    1 
ATOM   4158 O  O    . CYS   B 2 351 ? 126.201 116.272 116.800 1.00 81.95  ?  351 CYS   B O    1 
ATOM   4159 C  CB   . CYS   B 2 351 ? 126.250 119.170 117.513 1.00 81.95  ?  351 CYS   B CB   1 
ATOM   4160 S  SG   . CYS   B 2 351 ? 127.948 119.334 118.101 1.00 81.95  ?  351 CYS   B SG   1 
ATOM   4161 N  N    . GLY   B 2 352 ? 126.659 116.071 118.996 1.00 84.26  ?  352 GLY   B N    1 
ATOM   4162 C  CA   . GLY   B 2 352 ? 127.287 114.773 118.875 1.00 84.26  ?  352 GLY   B CA   1 
ATOM   4163 C  C    . GLY   B 2 352 ? 128.798 114.785 118.965 1.00 84.26  ?  352 GLY   B C    1 
ATOM   4164 O  O    . GLY   B 2 352 ? 129.403 113.708 119.035 1.00 84.26  ?  352 GLY   B O    1 
ATOM   4165 N  N    . LEU   B 2 353 ? 129.426 115.962 118.964 1.00 84.26  ?  353 LEU   B N    1 
ATOM   4166 C  CA   . LEU   B 2 353 ? 130.881 116.026 119.057 1.00 84.26  ?  353 LEU   B CA   1 
ATOM   4167 C  C    . LEU   B 2 353 ? 131.358 115.587 120.437 1.00 84.26  ?  353 LEU   B C    1 
ATOM   4168 O  O    . LEU   B 2 353 ? 132.123 114.625 120.568 1.00 84.26  ?  353 LEU   B O    1 
ATOM   4169 C  CB   . LEU   B 2 353 ? 131.362 117.444 118.742 1.00 84.26  ?  353 LEU   B CB   1 
ATOM   4170 C  CG   . LEU   B 2 353 ? 131.089 117.945 117.321 1.00 84.26  ?  353 LEU   B CG   1 
ATOM   4171 C  CD1  . LEU   B 2 353 ? 131.449 119.417 117.198 1.00 84.26  ?  353 LEU   B CD1  1 
ATOM   4172 C  CD2  . LEU   B 2 353 ? 131.854 117.119 116.297 1.00 84.26  ?  353 LEU   B CD2  1 
ATOM   4173 N  N    . PHE   B 2 354 ? 130.917 116.285 121.478 1.00 30.00  ?  354 PHE   B N    1 
ATOM   4174 C  CA   . PHE   B 2 354 ? 131.288 115.945 122.847 1.00 30.00  ?  354 PHE   B CA   1 
ATOM   4175 C  C    . PHE   B 2 354 ? 130.237 115.039 123.482 1.00 30.00  ?  354 PHE   B C    1 
ATOM   4176 O  O    . PHE   B 2 354 ? 130.568 114.109 124.218 1.00 30.00  ?  354 PHE   B O    1 
ATOM   4177 C  CB   . PHE   B 2 354 ? 131.466 117.212 123.686 1.00 30.00  ?  354 PHE   B CB   1 
ATOM   4178 C  CG   . PHE   B 2 354 ? 132.781 117.904 123.466 1.00 30.00  ?  354 PHE   B CG   1 
ATOM   4179 C  CD1  . PHE   B 2 354 ? 133.139 118.366 122.210 1.00 30.00  ?  354 PHE   B CD1  1 
ATOM   4180 C  CD2  . PHE   B 2 354 ? 133.665 118.087 124.517 1.00 30.00  ?  354 PHE   B CD2  1 
ATOM   4181 C  CE1  . PHE   B 2 354 ? 134.349 119.002 122.008 1.00 30.00  ?  354 PHE   B CE1  1 
ATOM   4182 C  CE2  . PHE   B 2 354 ? 134.876 118.723 124.322 1.00 30.00  ?  354 PHE   B CE2  1 
ATOM   4183 C  CZ   . PHE   B 2 354 ? 135.219 119.180 123.065 1.00 30.00  ?  354 PHE   B CZ   1 
ATOM   4184 N  N    . LEU   C 3 9   ? 107.372 115.644 181.714 1.00 142.56 ?  4   LEU   C N    1 
ATOM   4185 C  CA   . LEU   C 3 9   ? 107.775 115.240 180.337 1.00 142.56 ?  4   LEU   C CA   1 
ATOM   4186 C  C    . LEU   C 3 9   ? 107.990 113.732 180.259 1.00 142.56 ?  4   LEU   C C    1 
ATOM   4187 O  O    . LEU   C 3 9   ? 107.542 113.079 179.316 1.00 142.56 ?  4   LEU   C O    1 
ATOM   4188 C  CB   . LEU   C 3 9   ? 109.047 115.978 179.913 1.00 142.56 ?  4   LEU   C CB   1 
ATOM   4189 C  CG   . LEU   C 3 9   ? 109.569 115.678 178.505 1.00 142.56 ?  4   LEU   C CG   1 
ATOM   4190 C  CD1  . LEU   C 3 9   ? 108.537 116.049 177.451 1.00 142.56 ?  4   LEU   C CD1  1 
ATOM   4191 C  CD2  . LEU   C 3 9   ? 110.879 116.410 178.256 1.00 142.56 ?  4   LEU   C CD2  1 
ATOM   4192 N  N    . ASP   C 3 10  ? 108.681 113.184 181.260 1.00 142.97 ?  5   ASP   C N    1 
ATOM   4193 C  CA   . ASP   C 3 10  ? 108.934 111.746 181.285 1.00 142.97 ?  5   ASP   C CA   1 
ATOM   4194 C  C    . ASP   C 3 10  ? 107.627 110.965 181.351 1.00 142.97 ?  5   ASP   C C    1 
ATOM   4195 O  O    . ASP   C 3 10  ? 107.447 109.971 180.637 1.00 142.97 ?  5   ASP   C O    1 
ATOM   4196 C  CB   . ASP   C 3 10  ? 109.833 111.397 182.472 1.00 142.97 ?  5   ASP   C CB   1 
ATOM   4197 C  CG   . ASP   C 3 10  ? 110.247 109.937 182.480 1.00 142.97 ?  5   ASP   C CG   1 
ATOM   4198 O  OD1  . ASP   C 3 10  ? 109.920 109.217 181.515 1.00 142.97 ?  5   ASP   C OD1  1 
ATOM   4199 O  OD2  . ASP   C 3 10  ? 110.903 109.512 183.455 1.00 142.97 -1 5   ASP   C OD2  1 
ATOM   4200 N  N    . GLN   C 3 11  ? 106.701 111.400 182.208 1.00 139.65 ?  6   GLN   C N    1 
ATOM   4201 C  CA   . GLN   C 3 11  ? 105.419 110.714 182.318 1.00 139.65 ?  6   GLN   C CA   1 
ATOM   4202 C  C    . GLN   C 3 11  ? 104.648 110.779 181.007 1.00 139.65 ?  6   GLN   C C    1 
ATOM   4203 O  O    . GLN   C 3 11  ? 104.020 109.795 180.597 1.00 139.65 ?  6   GLN   C O    1 
ATOM   4204 C  CB   . GLN   C 3 11  ? 104.596 111.321 183.454 1.00 139.65 ?  6   GLN   C CB   1 
ATOM   4205 C  CG   . GLN   C 3 11  ? 105.260 111.218 184.821 1.00 139.65 ?  6   GLN   C CG   1 
ATOM   4206 C  CD   . GLN   C 3 11  ? 104.367 111.700 185.951 1.00 139.65 ?  6   GLN   C CD   1 
ATOM   4207 O  OE1  . GLN   C 3 11  ? 104.391 111.146 187.051 1.00 139.65 ?  6   GLN   C OE1  1 
ATOM   4208 N  NE2  . GLN   C 3 11  ? 103.582 112.740 185.690 1.00 139.65 ?  6   GLN   C NE2  1 
ATOM   4209 N  N    . LEU   C 3 12  ? 104.683 111.929 180.331 1.00 139.04 ?  7   LEU   C N    1 
ATOM   4210 C  CA   . LEU   C 3 12  ? 103.989 112.055 179.054 1.00 139.04 ?  7   LEU   C CA   1 
ATOM   4211 C  C    . LEU   C 3 12  ? 104.585 111.117 178.011 1.00 139.04 ?  7   LEU   C C    1 
ATOM   4212 O  O    . LEU   C 3 12  ? 103.852 110.487 177.241 1.00 139.04 ?  7   LEU   C O    1 
ATOM   4213 C  CB   . LEU   C 3 12  ? 104.043 113.503 178.569 1.00 139.04 ?  7   LEU   C CB   1 
ATOM   4214 C  CG   . LEU   C 3 12  ? 103.478 114.554 179.528 1.00 139.04 ?  7   LEU   C CG   1 
ATOM   4215 C  CD1  . LEU   C 3 12  ? 103.642 115.950 178.945 1.00 139.04 ?  7   LEU   C CD1  1 
ATOM   4216 C  CD2  . LEU   C 3 12  ? 102.016 114.272 179.844 1.00 139.04 ?  7   LEU   C CD2  1 
ATOM   4217 N  N    . ARG   C 3 13  ? 105.914 111.008 177.975 1.00 138.97 ?  8   ARG   C N    1 
ATOM   4218 C  CA   . ARG   C 3 13  ? 106.551 110.110 177.016 1.00 138.97 ?  8   ARG   C CA   1 
ATOM   4219 C  C    . ARG   C 3 13  ? 106.228 108.654 177.331 1.00 138.97 ?  8   ARG   C C    1 
ATOM   4220 O  O    . ARG   C 3 13  ? 105.998 107.852 176.418 1.00 138.97 ?  8   ARG   C O    1 
ATOM   4221 C  CB   . ARG   C 3 13  ? 108.062 110.338 177.010 1.00 138.97 ?  8   ARG   C CB   1 
ATOM   4222 C  CG   . ARG   C 3 13  ? 108.810 109.512 175.975 1.00 138.97 ?  8   ARG   C CG   1 
ATOM   4223 C  CD   . ARG   C 3 13  ? 110.283 109.888 175.921 1.00 138.97 ?  8   ARG   C CD   1 
ATOM   4224 N  NE   . ARG   C 3 13  ? 110.480 111.279 175.524 1.00 138.97 ?  8   ARG   C NE   1 
ATOM   4225 C  CZ   . ARG   C 3 13  ? 111.668 111.862 175.393 1.00 138.97 ?  8   ARG   C CZ   1 
ATOM   4226 N  NH1  . ARG   C 3 13  ? 111.745 113.134 175.026 1.00 138.97 1  8   ARG   C NH1  1 
ATOM   4227 N  NH2  . ARG   C 3 13  ? 112.780 111.177 175.628 1.00 138.97 ?  8   ARG   C NH2  1 
ATOM   4228 N  N    . GLN   C 3 14  ? 106.205 108.293 178.616 1.00 137.94 ?  9   GLN   C N    1 
ATOM   4229 C  CA   . GLN   C 3 14  ? 105.832 106.933 178.989 1.00 137.94 ?  9   GLN   C CA   1 
ATOM   4230 C  C    . GLN   C 3 14  ? 104.393 106.633 178.591 1.00 137.94 ?  9   GLN   C C    1 
ATOM   4231 O  O    . GLN   C 3 14  ? 104.091 105.537 178.102 1.00 137.94 ?  9   GLN   C O    1 
ATOM   4232 C  CB   . GLN   C 3 14  ? 106.027 106.727 180.492 1.00 137.94 ?  9   GLN   C CB   1 
ATOM   4233 C  CG   . GLN   C 3 14  ? 107.481 106.767 180.941 1.00 137.94 ?  9   GLN   C CG   1 
ATOM   4234 C  CD   . GLN   C 3 14  ? 108.291 105.604 180.403 1.00 137.94 ?  9   GLN   C CD   1 
ATOM   4235 O  OE1  . GLN   C 3 14  ? 107.749 104.681 179.794 1.00 137.94 ?  9   GLN   C OE1  1 
ATOM   4236 N  NE2  . GLN   C 3 14  ? 109.600 105.643 180.624 1.00 137.94 ?  9   GLN   C NE2  1 
ATOM   4237 N  N    . GLU   C 3 15  ? 103.489 107.595 178.787 1.00 133.55 ?  10  GLU   C N    1 
ATOM   4238 C  CA   . GLU   C 3 15  ? 102.101 107.396 178.385 1.00 133.55 ?  10  GLU   C CA   1 
ATOM   4239 C  C    . GLU   C 3 15  ? 101.984 107.256 176.872 1.00 133.55 ?  10  GLU   C C    1 
ATOM   4240 O  O    . GLU   C 3 15  ? 101.208 106.431 176.377 1.00 133.55 ?  10  GLU   C O    1 
ATOM   4241 C  CB   . GLU   C 3 15  ? 101.240 108.555 178.886 1.00 133.55 ?  10  GLU   C CB   1 
ATOM   4242 C  CG   . GLU   C 3 15  ? 99.757  108.408 178.578 1.00 133.55 ?  10  GLU   C CG   1 
ATOM   4243 C  CD   . GLU   C 3 15  ? 98.931  109.551 179.133 1.00 133.55 ?  10  GLU   C CD   1 
ATOM   4244 O  OE1  . GLU   C 3 15  ? 99.516  110.461 179.757 1.00 133.55 ?  10  GLU   C OE1  1 
ATOM   4245 O  OE2  . GLU   C 3 15  ? 97.696  109.539 178.946 1.00 133.55 -1 10  GLU   C OE2  1 
ATOM   4246 N  N    . ALA   C 3 16  ? 102.748 108.054 176.122 1.00 131.74 ?  11  ALA   C N    1 
ATOM   4247 C  CA   . ALA   C 3 16  ? 102.733 107.931 174.667 1.00 131.74 ?  11  ALA   C CA   1 
ATOM   4248 C  C    . ALA   C 3 16  ? 103.231 106.560 174.229 1.00 131.74 ?  11  ALA   C C    1 
ATOM   4249 O  O    . ALA   C 3 16  ? 102.650 105.935 173.335 1.00 131.74 ?  11  ALA   C O    1 
ATOM   4250 C  CB   . ALA   C 3 16  ? 103.584 109.036 174.039 1.00 131.74 ?  11  ALA   C CB   1 
ATOM   4251 N  N    . GLU   C 3 17  ? 104.310 106.077 174.849 1.00 131.44 ?  12  GLU   C N    1 
ATOM   4252 C  CA   . GLU   C 3 17  ? 104.824 104.754 174.511 1.00 131.44 ?  12  GLU   C CA   1 
ATOM   4253 C  C    . GLU   C 3 17  ? 103.807 103.670 174.844 1.00 131.44 ?  12  GLU   C C    1 
ATOM   4254 O  O    . GLU   C 3 17  ? 103.623 102.719 174.074 1.00 131.44 ?  12  GLU   C O    1 
ATOM   4255 C  CB   . GLU   C 3 17  ? 106.142 104.505 175.248 1.00 131.44 ?  12  GLU   C CB   1 
ATOM   4256 C  CG   . GLU   C 3 17  ? 106.795 103.164 174.940 1.00 131.44 ?  12  GLU   C CG   1 
ATOM   4257 C  CD   . GLU   C 3 17  ? 107.176 103.018 173.480 1.00 131.44 ?  12  GLU   C CD   1 
ATOM   4258 O  OE1  . GLU   C 3 17  ? 107.182 104.038 172.758 1.00 131.44 ?  12  GLU   C OE1  1 
ATOM   4259 O  OE2  . GLU   C 3 17  ? 107.471 101.882 173.052 1.00 131.44 -1 12  GLU   C OE2  1 
ATOM   4260 N  N    . GLN   C 3 18  ? 103.135 103.795 175.992 1.00 129.93 ?  13  GLN   C N    1 
ATOM   4261 C  CA   . GLN   C 3 18  ? 102.119 102.815 176.363 1.00 129.93 ?  13  GLN   C CA   1 
ATOM   4262 C  C    . GLN   C 3 18  ? 100.967 102.818 175.366 1.00 129.93 ?  13  GLN   C C    1 
ATOM   4263 O  O    . GLN   C 3 18  ? 100.474 101.755 174.973 1.00 129.93 ?  13  GLN   C O    1 
ATOM   4264 C  CB   . GLN   C 3 18  ? 101.609 103.102 177.775 1.00 129.93 ?  13  GLN   C CB   1 
ATOM   4265 C  CG   . GLN   C 3 18  ? 100.582 102.100 178.280 1.00 129.93 ?  13  GLN   C CG   1 
ATOM   4266 C  CD   . GLN   C 3 18  ? 100.136 102.390 179.700 1.00 129.93 ?  13  GLN   C CD   1 
ATOM   4267 O  OE1  . GLN   C 3 18  ? 100.609 103.335 180.331 1.00 129.93 ?  13  GLN   C OE1  1 
ATOM   4268 N  NE2  . GLN   C 3 18  ? 99.218  101.576 180.209 1.00 129.93 ?  13  GLN   C NE2  1 
ATOM   4269 N  N    . LEU   C 3 19  ? 100.524 104.005 174.947 1.00 126.96 ?  14  LEU   C N    1 
ATOM   4270 C  CA   . LEU   C 3 19  ? 99.444  104.083 173.969 1.00 126.96 ?  14  LEU   C CA   1 
ATOM   4271 C  C    . LEU   C 3 19  ? 99.872  103.491 172.631 1.00 126.96 ?  14  LEU   C C    1 
ATOM   4272 O  O    . LEU   C 3 19  ? 99.083  102.815 171.961 1.00 126.96 ?  14  LEU   C O    1 
ATOM   4273 C  CB   . LEU   C 3 19  ? 98.995  105.533 173.795 1.00 126.96 ?  14  LEU   C CB   1 
ATOM   4274 C  CG   . LEU   C 3 19  ? 98.320  106.179 175.008 1.00 126.96 ?  14  LEU   C CG   1 
ATOM   4275 C  CD1  . LEU   C 3 19  ? 98.083  107.661 174.760 1.00 126.96 ?  14  LEU   C CD1  1 
ATOM   4276 C  CD2  . LEU   C 3 19  ? 97.012  105.478 175.340 1.00 126.96 ?  14  LEU   C CD2  1 
ATOM   4277 N  N    . LYS   C 3 20  ? 101.120 103.735 172.224 1.00 127.07 ?  15  LYS   C N    1 
ATOM   4278 C  CA   . LYS   C 3 20  ? 101.614 103.148 170.983 1.00 127.07 ?  15  LYS   C CA   1 
ATOM   4279 C  C    . LYS   C 3 20  ? 101.641 101.627 171.068 1.00 127.07 ?  15  LYS   C C    1 
ATOM   4280 O  O    . LYS   C 3 20  ? 101.249 100.936 170.120 1.00 127.07 ?  15  LYS   C O    1 
ATOM   4281 C  CB   . LYS   C 3 20  ? 103.006 103.692 170.660 1.00 127.07 ?  15  LYS   C CB   1 
ATOM   4282 C  CG   . LYS   C 3 20  ? 103.017 105.150 170.229 1.00 127.07 ?  15  LYS   C CG   1 
ATOM   4283 C  CD   . LYS   C 3 20  ? 104.430 105.634 169.945 1.00 127.07 ?  15  LYS   C CD   1 
ATOM   4284 C  CE   . LYS   C 3 20  ? 104.441 107.090 169.506 1.00 127.07 ?  15  LYS   C CE   1 
ATOM   4285 N  NZ   . LYS   C 3 20  ? 105.819 107.575 169.217 1.00 127.07 1  15  LYS   C NZ   1 
ATOM   4286 N  N    . ASN   C 3 21  ? 102.099 101.086 172.200 1.00 125.80 ?  16  ASN   C N    1 
ATOM   4287 C  CA   . ASN   C 3 21  ? 102.116 99.635  172.364 1.00 125.80 ?  16  ASN   C CA   1 
ATOM   4288 C  C    . ASN   C 3 21  ? 100.703 99.066  172.358 1.00 125.80 ?  16  ASN   C C    1 
ATOM   4289 O  O    . ASN   C 3 21  ? 100.458 97.997  171.786 1.00 125.80 ?  16  ASN   C O    1 
ATOM   4290 C  CB   . ASN   C 3 21  ? 102.841 99.259  173.656 1.00 125.80 ?  16  ASN   C CB   1 
ATOM   4291 C  CG   . ASN   C 3 21  ? 104.342 99.438  173.556 1.00 125.80 ?  16  ASN   C CG   1 
ATOM   4292 O  OD1  . ASN   C 3 21  ? 105.056 98.545  173.101 1.00 125.80 ?  16  ASN   C OD1  1 
ATOM   4293 N  ND2  . ASN   C 3 21  ? 104.830 100.596 173.982 1.00 125.80 ?  16  ASN   C ND2  1 
ATOM   4294 N  N    . GLN   C 3 22  ? 99.758  99.765  172.991 1.00 122.24 ?  17  GLN   C N    1 
ATOM   4295 C  CA   . GLN   C 3 22  ? 98.373  99.305  172.983 1.00 122.24 ?  17  GLN   C CA   1 
ATOM   4296 C  C    . GLN   C 3 22  ? 97.804  99.306  171.570 1.00 122.24 ?  17  GLN   C C    1 
ATOM   4297 O  O    . GLN   C 3 22  ? 97.110  98.363  171.171 1.00 122.24 ?  17  GLN   C O    1 
ATOM   4298 C  CB   . GLN   C 3 22  ? 97.523  100.180 173.904 1.00 122.24 ?  17  GLN   C CB   1 
ATOM   4299 C  CG   . GLN   C 3 22  ? 97.814  99.988  175.384 1.00 122.24 ?  17  GLN   C CG   1 
ATOM   4300 C  CD   . GLN   C 3 22  ? 96.989  100.907 176.263 1.00 122.24 ?  17  GLN   C CD   1 
ATOM   4301 O  OE1  . GLN   C 3 22  ? 96.195  101.708 175.771 1.00 122.24 ?  17  GLN   C OE1  1 
ATOM   4302 N  NE2  . GLN   C 3 22  ? 97.175  100.796 177.573 1.00 122.24 ?  17  GLN   C NE2  1 
ATOM   4303 N  N    . ILE   C 3 23  ? 98.083  100.359 170.799 1.00 118.99 ?  18  ILE   C N    1 
ATOM   4304 C  CA   . ILE   C 3 23  ? 97.600  100.419 169.421 1.00 118.99 ?  18  ILE   C CA   1 
ATOM   4305 C  C    . ILE   C 3 23  ? 98.214  99.296  168.595 1.00 118.99 ?  18  ILE   C C    1 
ATOM   4306 O  O    . ILE   C 3 23  ? 97.537  98.672  167.769 1.00 118.99 ?  18  ILE   C O    1 
ATOM   4307 C  CB   . ILE   C 3 23  ? 97.898  101.802 168.811 1.00 118.99 ?  18  ILE   C CB   1 
ATOM   4308 C  CG1  . ILE   C 3 23  ? 97.070  102.879 169.515 1.00 118.99 ?  18  ILE   C CG1  1 
ATOM   4309 C  CG2  . ILE   C 3 23  ? 97.612  101.793 167.313 1.00 118.99 ?  18  ILE   C CG2  1 
ATOM   4310 C  CD1  . ILE   C 3 23  ? 97.476  104.298 169.165 1.00 118.99 ?  18  ILE   C CD1  1 
ATOM   4311 N  N    . ARG   C 3 24  ? 99.504  99.024  168.800 1.00 117.86 ?  19  ARG   C N    1 
ATOM   4312 C  CA   . ARG   C 3 24  ? 100.151 97.937  168.073 1.00 117.86 ?  19  ARG   C CA   1 
ATOM   4313 C  C    . ARG   C 3 24  ? 99.520  96.595  168.420 1.00 117.86 ?  19  ARG   C C    1 
ATOM   4314 O  O    . ARG   C 3 24  ? 99.250  95.777  167.532 1.00 117.86 ?  19  ARG   C O    1 
ATOM   4315 C  CB   . ARG   C 3 24  ? 101.649 97.922  168.380 1.00 117.86 ?  19  ARG   C CB   1 
ATOM   4316 C  CG   . ARG   C 3 24  ? 102.427 96.839  167.649 1.00 117.86 ?  19  ARG   C CG   1 
ATOM   4317 C  CD   . ARG   C 3 24  ? 103.908 96.894  167.990 1.00 117.86 ?  19  ARG   C CD   1 
ATOM   4318 N  NE   . ARG   C 3 24  ? 104.665 95.838  167.323 1.00 117.86 ?  19  ARG   C NE   1 
ATOM   4319 C  CZ   . ARG   C 3 24  ? 105.148 95.922  166.086 1.00 117.86 ?  19  ARG   C CZ   1 
ATOM   4320 N  NH1  . ARG   C 3 24  ? 104.956 97.016  165.359 1.00 117.86 1  19  ARG   C NH1  1 
ATOM   4321 N  NH2  . ARG   C 3 24  ? 105.825 94.904  165.571 1.00 117.86 ?  19  ARG   C NH2  1 
ATOM   4322 N  N    . ASP   C 3 25  ? 99.281  96.348  169.711 1.00 117.83 ?  20  ASP   C N    1 
ATOM   4323 C  CA   . ASP   C 3 25  ? 98.658  95.094  170.121 1.00 117.83 ?  20  ASP   C CA   1 
ATOM   4324 C  C    . ASP   C 3 25  ? 97.255  94.965  169.545 1.00 117.83 ?  20  ASP   C C    1 
ATOM   4325 O  O    . ASP   C 3 25  ? 96.844  93.876  169.126 1.00 117.83 ?  20  ASP   C O    1 
ATOM   4326 C  CB   . ASP   C 3 25  ? 98.623  95.000  171.645 1.00 117.83 ?  20  ASP   C CB   1 
ATOM   4327 C  CG   . ASP   C 3 25  ? 100.007 95.044  172.263 1.00 117.83 ?  20  ASP   C CG   1 
ATOM   4328 O  OD1  . ASP   C 3 25  ? 100.968 94.591  171.607 1.00 117.83 ?  20  ASP   C OD1  1 
ATOM   4329 O  OD2  . ASP   C 3 25  ? 100.134 95.530  173.407 1.00 117.83 -1 20  ASP   C OD2  1 
ATOM   4330 N  N    . ALA   C 3 26  ? 96.501  96.066  169.515 1.00 112.73 ?  21  ALA   C N    1 
ATOM   4331 C  CA   . ALA   C 3 26  ? 95.156  96.023  168.951 1.00 112.73 ?  21  ALA   C CA   1 
ATOM   4332 C  C    . ALA   C 3 26  ? 95.197  95.727  167.459 1.00 112.73 ?  21  ALA   C C    1 
ATOM   4333 O  O    . ALA   C 3 26  ? 94.407  94.920  166.955 1.00 112.73 ?  21  ALA   C O    1 
ATOM   4334 C  CB   . ALA   C 3 26  ? 94.436  97.344  169.217 1.00 112.73 ?  21  ALA   C CB   1 
ATOM   4335 N  N    . ARG   C 3 27  ? 96.113  96.371  166.731 1.00 106.68 ?  22  ARG   C N    1 
ATOM   4336 C  CA   . ARG   C 3 27  ? 96.238  96.107  165.301 1.00 106.68 ?  22  ARG   C CA   1 
ATOM   4337 C  C    . ARG   C 3 27  ? 96.649  94.665  165.043 1.00 106.68 ?  22  ARG   C C    1 
ATOM   4338 O  O    . ARG   C 3 27  ? 96.200  94.047  164.070 1.00 106.68 ?  22  ARG   C O    1 
ATOM   4339 C  CB   . ARG   C 3 27  ? 97.246  97.073  164.678 1.00 106.68 ?  22  ARG   C CB   1 
ATOM   4340 C  CG   . ARG   C 3 27  ? 96.783  98.522  164.656 1.00 106.68 ?  22  ARG   C CG   1 
ATOM   4341 C  CD   . ARG   C 3 27  ? 97.881  99.459  164.169 1.00 106.68 ?  22  ARG   C CD   1 
ATOM   4342 N  NE   . ARG   C 3 27  ? 98.334  99.134  162.819 1.00 106.68 ?  22  ARG   C NE   1 
ATOM   4343 C  CZ   . ARG   C 3 27  ? 99.349  98.323  162.532 1.00 106.68 ?  22  ARG   C CZ   1 
ATOM   4344 N  NH1  . ARG   C 3 27  ? 100.039 97.733  163.500 1.00 106.68 1  22  ARG   C NH1  1 
ATOM   4345 N  NH2  . ARG   C 3 27  ? 99.677  98.098  161.268 1.00 106.68 ?  22  ARG   C NH2  1 
ATOM   4346 N  N    . LYS   C 3 28  ? 97.506  94.109  165.903 1.00 111.04 ?  23  LYS   C N    1 
ATOM   4347 C  CA   . LYS   C 3 28  ? 97.934  92.726  165.723 1.00 111.04 ?  23  LYS   C CA   1 
ATOM   4348 C  C    . LYS   C 3 28  ? 96.820  91.744  166.062 1.00 111.04 ?  23  LYS   C C    1 
ATOM   4349 O  O    . LYS   C 3 28  ? 96.735  90.672  165.452 1.00 111.04 ?  23  LYS   C O    1 
ATOM   4350 C  CB   . LYS   C 3 28  ? 99.168  92.445  166.581 1.00 111.04 ?  23  LYS   C CB   1 
ATOM   4351 C  CG   . LYS   C 3 28  ? 99.732  91.040  166.415 1.00 111.04 ?  23  LYS   C CG   1 
ATOM   4352 C  CD   . LYS   C 3 28  ? 101.015 90.848  167.210 1.00 111.04 ?  23  LYS   C CD   1 
ATOM   4353 C  CE   . LYS   C 3 28  ? 100.767 90.912  168.710 1.00 111.04 ?  23  LYS   C CE   1 
ATOM   4354 N  NZ   . LYS   C 3 28  ? 102.003 90.630  169.492 1.00 111.04 1  23  LYS   C NZ   1 
ATOM   4355 N  N    . ALA   C 3 29  ? 95.963  92.085  167.026 1.00 109.46 ?  24  ALA   C N    1 
ATOM   4356 C  CA   . ALA   C 3 29  ? 94.890  91.177  167.415 1.00 109.46 ?  24  ALA   C CA   1 
ATOM   4357 C  C    . ALA   C 3 29  ? 93.886  90.976  166.287 1.00 109.46 ?  24  ALA   C C    1 
ATOM   4358 O  O    . ALA   C 3 29  ? 93.259  89.915  166.198 1.00 109.46 ?  24  ALA   C O    1 
ATOM   4359 C  CB   . ALA   C 3 29  ? 94.181  91.706  168.663 1.00 109.46 ?  24  ALA   C CB   1 
ATOM   4360 N  N    . CYS   C 3 30  ? 93.719  91.974  165.421 1.00 104.41 ?  25  CYS   C N    1 
ATOM   4361 C  CA   . CYS   C 3 30  ? 92.774  91.886  164.317 1.00 104.41 ?  25  CYS   C CA   1 
ATOM   4362 C  C    . CYS   C 3 30  ? 93.334  91.147  163.108 1.00 104.41 ?  25  CYS   C C    1 
ATOM   4363 O  O    . CYS   C 3 30  ? 92.569  90.814  162.197 1.00 104.41 ?  25  CYS   C O    1 
ATOM   4364 C  CB   . CYS   C 3 30  ? 92.332  93.289  163.889 1.00 104.41 ?  25  CYS   C CB   1 
ATOM   4365 S  SG   . CYS   C 3 30  ? 91.438  94.207  165.164 1.00 104.41 ?  25  CYS   C SG   1 
ATOM   4366 N  N    . ALA   C 3 31  ? 94.642  90.881  163.075 1.00 101.28 ?  26  ALA   C N    1 
ATOM   4367 C  CA   . ALA   C 3 31  ? 95.267  90.180  161.954 1.00 101.28 ?  26  ALA   C CA   1 
ATOM   4368 C  C    . ALA   C 3 31  ? 94.979  88.681  162.073 1.00 101.28 ?  26  ALA   C C    1 
ATOM   4369 O  O    . ALA   C 3 31  ? 95.860  87.851  162.305 1.00 101.28 ?  26  ALA   C O    1 
ATOM   4370 C  CB   . ALA   C 3 31  ? 96.762  90.462  161.916 1.00 101.28 ?  26  ALA   C CB   1 
ATOM   4371 N  N    . ASP   C 3 32  ? 93.699  88.342  161.905 1.00 100.88 ?  27  ASP   C N    1 
ATOM   4372 C  CA   . ASP   C 3 32  ? 93.292  86.942  161.986 1.00 100.88 ?  27  ASP   C CA   1 
ATOM   4373 C  C    . ASP   C 3 32  ? 93.731  86.168  160.749 1.00 100.88 ?  27  ASP   C C    1 
ATOM   4374 O  O    . ASP   C 3 32  ? 94.088  84.988  160.842 1.00 100.88 ?  27  ASP   C O    1 
ATOM   4375 C  CB   . ASP   C 3 32  ? 91.778  86.847  162.168 1.00 100.88 ?  27  ASP   C CB   1 
ATOM   4376 C  CG   . ASP   C 3 32  ? 91.011  87.463  161.013 1.00 100.88 ?  27  ASP   C CG   1 
ATOM   4377 O  OD1  . ASP   C 3 32  ? 91.530  88.415  160.394 1.00 100.88 ?  27  ASP   C OD1  1 
ATOM   4378 O  OD2  . ASP   C 3 32  ? 89.889  86.996  160.725 1.00 100.88 -1 27  ASP   C OD2  1 
ATOM   4379 N  N    . ALA   C 3 33  ? 93.710  86.812  159.584 1.00 96.76  ?  28  ALA   C N    1 
ATOM   4380 C  CA   . ALA   C 3 33  ? 94.106  86.168  158.341 1.00 96.76  ?  28  ALA   C CA   1 
ATOM   4381 C  C    . ALA   C 3 33  ? 94.606  87.228  157.372 1.00 96.76  ?  28  ALA   C C    1 
ATOM   4382 O  O    . ALA   C 3 33  ? 94.183  88.385  157.423 1.00 96.76  ?  28  ALA   C O    1 
ATOM   4383 C  CB   . ALA   C 3 33  ? 92.948  85.382  157.718 1.00 96.76  ?  28  ALA   C CB   1 
ATOM   4384 N  N    . THR   C 3 34  ? 95.510  86.818  156.488 1.00 93.05  ?  29  THR   C N    1 
ATOM   4385 C  CA   . THR   C 3 34  ? 96.080  87.716  155.497 1.00 93.05  ?  29  THR   C CA   1 
ATOM   4386 C  C    . THR   C 3 34  ? 95.274  87.665  154.203 1.00 93.05  ?  29  THR   C C    1 
ATOM   4387 O  O    . THR   C 3 34  ? 94.572  86.692  153.912 1.00 93.05  ?  29  THR   C O    1 
ATOM   4388 C  CB   . THR   C 3 34  ? 97.540  87.355  155.216 1.00 93.05  ?  29  THR   C CB   1 
ATOM   4389 O  OG1  . THR   C 3 34  ? 97.621  86.006  154.740 1.00 93.05  ?  29  THR   C OG1  1 
ATOM   4390 C  CG2  . THR   C 3 34  ? 98.380  87.500  156.477 1.00 93.05  ?  29  THR   C CG2  1 
ATOM   4391 N  N    . LEU   C 3 35  ? 95.384  88.740  153.420 1.00 81.03  ?  30  LEU   C N    1 
ATOM   4392 C  CA   . LEU   C 3 35  ? 94.644  88.819  152.165 1.00 81.03  ?  30  LEU   C CA   1 
ATOM   4393 C  C    . LEU   C 3 35  ? 95.082  87.739  151.186 1.00 81.03  ?  30  LEU   C C    1 
ATOM   4394 O  O    . LEU   C 3 35  ? 94.272  87.268  150.379 1.00 81.03  ?  30  LEU   C O    1 
ATOM   4395 C  CB   . LEU   C 3 35  ? 94.821  90.206  151.543 1.00 81.03  ?  30  LEU   C CB   1 
ATOM   4396 C  CG   . LEU   C 3 35  ? 94.139  90.447  150.194 1.00 81.03  ?  30  LEU   C CG   1 
ATOM   4397 C  CD1  . LEU   C 3 35  ? 92.633  90.271  150.307 1.00 81.03  ?  30  LEU   C CD1  1 
ATOM   4398 C  CD2  . LEU   C 3 35  ? 94.478  91.832  149.667 1.00 81.03  ?  30  LEU   C CD2  1 
ATOM   4399 N  N    . SER   C 3 36  ? 96.353  87.331  151.238 1.00 85.72  ?  31  SER   C N    1 
ATOM   4400 C  CA   . SER   C 3 36  ? 96.843  86.324  150.303 1.00 85.72  ?  31  SER   C CA   1 
ATOM   4401 C  C    . SER   C 3 36  ? 96.176  84.975  150.542 1.00 85.72  ?  31  SER   C C    1 
ATOM   4402 O  O    . SER   C 3 36  ? 95.792  84.286  149.589 1.00 85.72  ?  31  SER   C O    1 
ATOM   4403 C  CB   . SER   C 3 36  ? 98.362  86.196  150.422 1.00 85.72  ?  31  SER   C CB   1 
ATOM   4404 O  OG   . SER   C 3 36  ? 98.862  85.225  149.519 1.00 85.72  ?  31  SER   C OG   1 
ATOM   4405 N  N    . GLN   C 3 37  ? 96.036  84.576  151.807 1.00 90.41  ?  32  GLN   C N    1 
ATOM   4406 C  CA   . GLN   C 3 37  ? 95.431  83.283  152.110 1.00 90.41  ?  32  GLN   C CA   1 
ATOM   4407 C  C    . GLN   C 3 37  ? 93.978  83.232  151.657 1.00 90.41  ?  32  GLN   C C    1 
ATOM   4408 O  O    . GLN   C 3 37  ? 93.469  82.161  151.303 1.00 90.41  ?  32  GLN   C O    1 
ATOM   4409 C  CB   . GLN   C 3 37  ? 95.536  82.994  153.607 1.00 90.41  ?  32  GLN   C CB   1 
ATOM   4410 C  CG   . GLN   C 3 37  ? 96.965  82.869  154.111 1.00 90.41  ?  32  GLN   C CG   1 
ATOM   4411 C  CD   . GLN   C 3 37  ? 97.037  82.630  155.607 1.00 90.41  ?  32  GLN   C CD   1 
ATOM   4412 O  OE1  . GLN   C 3 37  ? 96.012  82.540  156.283 1.00 90.41  ?  32  GLN   C OE1  1 
ATOM   4413 N  NE2  . GLN   C 3 37  ? 98.253  82.527  156.131 1.00 90.41  ?  32  GLN   C NE2  1 
ATOM   4414 N  N    . ILE   C 3 38  ? 93.293  84.377  151.661 1.00 87.82  ?  33  ILE   C N    1 
ATOM   4415 C  CA   . ILE   C 3 38  ? 91.889  84.399  151.265 1.00 87.82  ?  33  ILE   C CA   1 
ATOM   4416 C  C    . ILE   C 3 38  ? 91.764  84.489  149.748 1.00 87.82  ?  33  ILE   C C    1 
ATOM   4417 O  O    . ILE   C 3 38  ? 90.858  83.894  149.151 1.00 87.82  ?  33  ILE   C O    1 
ATOM   4418 C  CB   . ILE   C 3 38  ? 91.158  85.561  151.964 1.00 87.82  ?  33  ILE   C CB   1 
ATOM   4419 C  CG1  . ILE   C 3 38  ? 91.383  85.494  153.477 1.00 87.82  ?  33  ILE   C CG1  1 
ATOM   4420 C  CG2  . ILE   C 3 38  ? 89.664  85.519  151.651 1.00 87.82  ?  33  ILE   C CG2  1 
ATOM   4421 C  CD1  . ILE   C 3 38  ? 90.733  86.622  154.249 1.00 87.82  ?  33  ILE   C CD1  1 
ATOM   4422 N  N    . THR   C 3 39  ? 92.665  85.225  149.102 1.00 82.71  ?  34  THR   C N    1 
ATOM   4423 C  CA   . THR   C 3 39  ? 92.634  85.400  147.655 1.00 82.71  ?  34  THR   C CA   1 
ATOM   4424 C  C    . THR   C 3 39  ? 93.238  84.222  146.902 1.00 82.71  ?  34  THR   C C    1 
ATOM   4425 O  O    . THR   C 3 39  ? 93.086  84.147  145.677 1.00 82.71  ?  34  THR   C O    1 
ATOM   4426 C  CB   . THR   C 3 39  ? 93.364  86.688  147.268 1.00 82.71  ?  34  THR   C CB   1 
ATOM   4427 O  OG1  . THR   C 3 39  ? 94.698  86.663  147.793 1.00 82.71  ?  34  THR   C OG1  1 
ATOM   4428 C  CG2  . THR   C 3 39  ? 92.626  87.905  147.811 1.00 82.71  ?  34  THR   C CG2  1 
ATOM   4429 N  N    . ASN   C 3 40  ? 93.922  83.310  147.593 1.00 84.62  ?  35  ASN   C N    1 
ATOM   4430 C  CA   . ASN   C 3 40  ? 94.444  82.117  146.938 1.00 84.62  ?  35  ASN   C CA   1 
ATOM   4431 C  C    . ASN   C 3 40  ? 93.343  81.185  146.451 1.00 84.62  ?  35  ASN   C C    1 
ATOM   4432 O  O    . ASN   C 3 40  ? 93.627  80.263  145.678 1.00 84.62  ?  35  ASN   C O    1 
ATOM   4433 C  CB   . ASN   C 3 40  ? 95.371  81.363  147.895 1.00 84.62  ?  35  ASN   C CB   1 
ATOM   4434 C  CG   . ASN   C 3 40  ? 96.058  80.184  147.233 1.00 84.62  ?  35  ASN   C CG   1 
ATOM   4435 O  OD1  . ASN   C 3 40  ? 96.244  80.161  146.017 1.00 84.62  ?  35  ASN   C OD1  1 
ATOM   4436 N  ND2  . ASN   C 3 40  ? 96.439  79.195  148.035 1.00 84.62  ?  35  ASN   C ND2  1 
ATOM   4437 N  N    . ASN   C 3 41  ? 92.099  81.400  146.878 1.00 85.59  ?  36  ASN   C N    1 
ATOM   4438 C  CA   . ASN   C 3 41  ? 90.985  80.537  146.512 1.00 85.59  ?  36  ASN   C CA   1 
ATOM   4439 C  C    . ASN   C 3 41  ? 90.304  80.967  145.217 1.00 85.59  ?  36  ASN   C C    1 
ATOM   4440 O  O    . ASN   C 3 41  ? 89.269  80.396  144.857 1.00 85.59  ?  36  ASN   C O    1 
ATOM   4441 C  CB   . ASN   C 3 41  ? 89.960  80.500  147.650 1.00 85.59  ?  36  ASN   C CB   1 
ATOM   4442 C  CG   . ASN   C 3 41  ? 88.926  79.406  147.472 1.00 85.59  ?  36  ASN   C CG   1 
ATOM   4443 O  OD1  . ASN   C 3 41  ? 89.143  78.445  146.733 1.00 85.59  ?  36  ASN   C OD1  1 
ATOM   4444 N  ND2  . ASN   C 3 41  ? 87.792  79.547  148.148 1.00 85.59  ?  36  ASN   C ND2  1 
ATOM   4445 N  N    . ILE   C 3 42  ? 90.857  81.951  144.509 1.00 81.12  ?  37  ILE   C N    1 
ATOM   4446 C  CA   . ILE   C 3 42  ? 90.303  82.418  143.245 1.00 81.12  ?  37  ILE   C CA   1 
ATOM   4447 C  C    . ILE   C 3 42  ? 91.391  82.362  142.183 1.00 81.12  ?  37  ILE   C C    1 
ATOM   4448 O  O    . ILE   C 3 42  ? 92.576  82.557  142.469 1.00 81.12  ?  37  ILE   C O    1 
ATOM   4449 C  CB   . ILE   C 3 42  ? 89.723  83.846  143.355 1.00 81.12  ?  37  ILE   C CB   1 
ATOM   4450 C  CG1  . ILE   C 3 42  ? 90.752  84.799  143.965 1.00 81.12  ?  37  ILE   C CG1  1 
ATOM   4451 C  CG2  . ILE   C 3 42  ? 88.448  83.836  144.185 1.00 81.12  ?  37  ILE   C CG2  1 
ATOM   4452 C  CD1  . ILE   C 3 42  ? 90.355  86.259  143.891 1.00 81.12  ?  37  ILE   C CD1  1 
ATOM   4453 N  N    . ASP   C 3 43  ? 90.978  82.094  140.948 1.00 83.26  ?  38  ASP   C N    1 
ATOM   4454 C  CA   . ASP   C 3 43  ? 91.928  81.975  139.856 1.00 83.26  ?  38  ASP   C CA   1 
ATOM   4455 C  C    . ASP   C 3 43  ? 92.585  83.326  139.573 1.00 83.26  ?  38  ASP   C C    1 
ATOM   4456 O  O    . ASP   C 3 43  ? 91.976  84.379  139.784 1.00 83.26  ?  38  ASP   C O    1 
ATOM   4457 C  CB   . ASP   C 3 43  ? 91.235  81.463  138.597 1.00 83.26  ?  38  ASP   C CB   1 
ATOM   4458 C  CG   . ASP   C 3 43  ? 90.131  82.389  138.122 1.00 83.26  ?  38  ASP   C CG   1 
ATOM   4459 O  OD1  . ASP   C 3 43  ? 89.516  83.067  138.970 1.00 83.26  ?  38  ASP   C OD1  1 
ATOM   4460 O  OD2  . ASP   C 3 43  ? 89.880  82.437  136.899 1.00 83.26  -1 38  ASP   C OD2  1 
ATOM   4461 N  N    . PRO   C 3 44  ? 93.825  83.325  139.093 1.00 76.15  ?  39  PRO   C N    1 
ATOM   4462 C  CA   . PRO   C 3 44  ? 94.506  84.588  138.799 1.00 76.15  ?  39  PRO   C CA   1 
ATOM   4463 C  C    . PRO   C 3 44  ? 94.019  85.207  137.497 1.00 76.15  ?  39  PRO   C C    1 
ATOM   4464 O  O    . PRO   C 3 44  ? 93.416  84.553  136.646 1.00 76.15  ?  39  PRO   C O    1 
ATOM   4465 C  CB   . PRO   C 3 44  ? 95.978  84.177  138.696 1.00 76.15  ?  39  PRO   C CB   1 
ATOM   4466 C  CG   . PRO   C 3 44  ? 95.928  82.768  138.217 1.00 76.15  ?  39  PRO   C CG   1 
ATOM   4467 C  CD   . PRO   C 3 44  ? 94.686  82.160  138.819 1.00 76.15  ?  39  PRO   C CD   1 
ATOM   4468 N  N    . VAL   C 3 45  ? 94.299  86.500  137.360 1.00 68.18  ?  40  VAL   C N    1 
ATOM   4469 C  CA   . VAL   C 3 45  ? 93.935  87.236  136.155 1.00 68.18  ?  40  VAL   C CA   1 
ATOM   4470 C  C    . VAL   C 3 45  ? 94.950  86.941  135.059 1.00 68.18  ?  40  VAL   C C    1 
ATOM   4471 O  O    . VAL   C 3 45  ? 96.140  86.732  135.320 1.00 68.18  ?  40  VAL   C O    1 
ATOM   4472 C  CB   . VAL   C 3 45  ? 93.846  88.747  136.449 1.00 68.18  ?  40  VAL   C CB   1 
ATOM   4473 C  CG1  . VAL   C 3 45  ? 93.449  89.513  135.195 1.00 68.18  ?  40  VAL   C CG1  1 
ATOM   4474 C  CG2  . VAL   C 3 45  ? 92.860  89.012  137.577 1.00 68.18  ?  40  VAL   C CG2  1 
ATOM   4475 N  N    . GLY   C 3 46  ? 94.476  86.924  133.819 1.00 68.21  ?  41  GLY   C N    1 
ATOM   4476 C  CA   . GLY   C 3 46  ? 95.333  86.654  132.686 1.00 68.21  ?  41  GLY   C CA   1 
ATOM   4477 C  C    . GLY   C 3 46  ? 96.227  87.835  132.353 1.00 68.21  ?  41  GLY   C C    1 
ATOM   4478 O  O    . GLY   C 3 46  ? 96.161  88.910  132.949 1.00 68.21  ?  41  GLY   C O    1 
ATOM   4479 N  N    . ARG   C 3 47  ? 97.090  87.615  131.364 1.00 65.02  ?  42  ARG   C N    1 
ATOM   4480 C  CA   . ARG   C 3 47  ? 98.011  88.656  130.927 1.00 65.02  ?  42  ARG   C CA   1 
ATOM   4481 C  C    . ARG   C 3 47  ? 97.236  89.837  130.362 1.00 65.02  ?  42  ARG   C C    1 
ATOM   4482 O  O    . ARG   C 3 47  ? 96.458  89.686  129.414 1.00 65.02  ?  42  ARG   C O    1 
ATOM   4483 C  CB   . ARG   C 3 47  ? 98.975  88.095  129.881 1.00 65.02  ?  42  ARG   C CB   1 
ATOM   4484 C  CG   . ARG   C 3 47  ? 100.028 89.084  129.397 1.00 65.02  ?  42  ARG   C CG   1 
ATOM   4485 C  CD   . ARG   C 3 47  ? 100.954 89.521  130.523 1.00 65.02  ?  42  ARG   C CD   1 
ATOM   4486 N  NE   . ARG   C 3 47  ? 102.033 90.380  130.043 1.00 65.02  ?  42  ARG   C NE   1 
ATOM   4487 C  CZ   . ARG   C 3 47  ? 101.928 91.694  129.861 1.00 65.02  ?  42  ARG   C CZ   1 
ATOM   4488 N  NH1  . ARG   C 3 47  ? 102.969 92.386  129.421 1.00 65.02  1  42  ARG   C NH1  1 
ATOM   4489 N  NH2  . ARG   C 3 47  ? 100.785 92.320  130.112 1.00 65.02  ?  42  ARG   C NH2  1 
ATOM   4490 N  N    . ILE   C 3 48  ? 97.450  91.013  130.943 1.00 61.73  ?  43  ILE   C N    1 
ATOM   4491 C  CA   . ILE   C 3 48  ? 96.761  92.229  130.523 1.00 61.73  ?  43  ILE   C CA   1 
ATOM   4492 C  C    . ILE   C 3 48  ? 97.629  92.945  129.497 1.00 61.73  ?  43  ILE   C C    1 
ATOM   4493 O  O    . ILE   C 3 48  ? 98.759  93.344  129.798 1.00 61.73  ?  43  ILE   C O    1 
ATOM   4494 C  CB   . ILE   C 3 48  ? 96.460  93.140  131.722 1.00 61.73  ?  43  ILE   C CB   1 
ATOM   4495 C  CG1  . ILE   C 3 48  ? 95.651  92.387  132.784 1.00 61.73  ?  43  ILE   C CG1  1 
ATOM   4496 C  CG2  . ILE   C 3 48  ? 95.716  94.388  131.269 1.00 61.73  ?  43  ILE   C CG2  1 
ATOM   4497 C  CD1  . ILE   C 3 48  ? 94.316  91.857  132.293 1.00 61.73  ?  43  ILE   C CD1  1 
ATOM   4498 N  N    . GLN   C 3 49  ? 97.102  93.106  128.286 1.00 61.25  ?  44  GLN   C N    1 
ATOM   4499 C  CA   . GLN   C 3 49  ? 97.797  93.782  127.198 1.00 61.25  ?  44  GLN   C CA   1 
ATOM   4500 C  C    . GLN   C 3 49  ? 97.114  95.118  126.936 1.00 61.25  ?  44  GLN   C C    1 
ATOM   4501 O  O    . GLN   C 3 49  ? 95.940  95.154  126.552 1.00 61.25  ?  44  GLN   C O    1 
ATOM   4502 C  CB   . GLN   C 3 49  ? 97.801  92.923  125.933 1.00 61.25  ?  44  GLN   C CB   1 
ATOM   4503 C  CG   . GLN   C 3 49  ? 98.584  91.622  126.063 1.00 61.25  ?  44  GLN   C CG   1 
ATOM   4504 C  CD   . GLN   C 3 49  ? 100.052 91.841  126.388 1.00 61.25  ?  44  GLN   C CD   1 
ATOM   4505 O  OE1  . GLN   C 3 49  ? 100.642 91.093  127.167 1.00 61.25  ?  44  GLN   C OE1  1 
ATOM   4506 N  NE2  . GLN   C 3 49  ? 100.652 92.861  125.784 1.00 61.25  ?  44  GLN   C NE2  1 
ATOM   4507 N  N    . MET   C 3 50  ? 97.849  96.209  127.145 1.00 47.51  ?  45  MET   C N    1 
ATOM   4508 C  CA   . MET   C 3 50  ? 97.354  97.559  126.914 1.00 47.51  ?  45  MET   C CA   1 
ATOM   4509 C  C    . MET   C 3 50  ? 98.212  98.210  125.840 1.00 47.51  ?  45  MET   C C    1 
ATOM   4510 O  O    . MET   C 3 50  ? 99.417  98.399  126.035 1.00 47.51  ?  45  MET   C O    1 
ATOM   4511 C  CB   . MET   C 3 50  ? 97.386  98.386  128.202 1.00 47.51  ?  45  MET   C CB   1 
ATOM   4512 C  CG   . MET   C 3 50  ? 96.500  97.844  129.311 1.00 47.51  ?  45  MET   C CG   1 
ATOM   4513 S  SD   . MET   C 3 50  ? 96.528  98.881  130.785 1.00 47.51  ?  45  MET   C SD   1 
ATOM   4514 C  CE   . MET   C 3 50  ? 95.392  97.995  131.848 1.00 47.51  ?  45  MET   C CE   1 
ATOM   4515 N  N    . ARG   C 3 51  ? 97.592  98.552  124.714 1.00 45.76  ?  46  ARG   C N    1 
ATOM   4516 C  CA   . ARG   C 3 51  ? 98.289  99.163  123.590 1.00 45.76  ?  46  ARG   C CA   1 
ATOM   4517 C  C    . ARG   C 3 51  ? 98.006  100.659 123.569 1.00 45.76  ?  46  ARG   C C    1 
ATOM   4518 O  O    . ARG   C 3 51  ? 96.849  101.079 123.665 1.00 45.76  ?  46  ARG   C O    1 
ATOM   4519 C  CB   . ARG   C 3 51  ? 97.856  98.525  122.268 1.00 45.76  ?  46  ARG   C CB   1 
ATOM   4520 C  CG   . ARG   C 3 51  ? 98.224  97.056  122.141 1.00 45.76  ?  46  ARG   C CG   1 
ATOM   4521 C  CD   . ARG   C 3 51  ? 97.814  96.497  120.789 1.00 45.76  ?  46  ARG   C CD   1 
ATOM   4522 N  NE   . ARG   C 3 51  ? 98.214  95.101  120.627 1.00 45.76  ?  46  ARG   C NE   1 
ATOM   4523 C  CZ   . ARG   C 3 51  ? 97.508  94.058  121.058 1.00 45.76  ?  46  ARG   C CZ   1 
ATOM   4524 N  NH1  . ARG   C 3 51  ? 97.960  92.828  120.860 1.00 45.76  1  46  ARG   C NH1  1 
ATOM   4525 N  NH2  . ARG   C 3 51  ? 96.356  94.240  121.690 1.00 45.76  ?  46  ARG   C NH2  1 
ATOM   4526 N  N    . THR   C 3 52  ? 99.067  101.456 123.447 1.00 36.23  ?  47  THR   C N    1 
ATOM   4527 C  CA   . THR   C 3 52  ? 98.910  102.903 123.406 1.00 36.23  ?  47  THR   C CA   1 
ATOM   4528 C  C    . THR   C 3 52  ? 98.033  103.306 122.229 1.00 36.23  ?  47  THR   C C    1 
ATOM   4529 O  O    . THR   C 3 52  ? 98.291  102.922 121.083 1.00 36.23  ?  47  THR   C O    1 
ATOM   4530 C  CB   . THR   C 3 52  ? 100.278 103.585 123.309 1.00 36.23  ?  47  THR   C CB   1 
ATOM   4531 O  OG1  . THR   C 3 52  ? 100.107 105.008 123.310 1.00 36.23  ?  47  THR   C OG1  1 
ATOM   4532 C  CG2  . THR   C 3 52  ? 101.011 103.167 122.037 1.00 36.23  ?  47  THR   C CG2  1 
ATOM   4533 N  N    . ARG   C 3 53  ? 96.985  104.076 122.517 1.00 40.44  ?  48  ARG   C N    1 
ATOM   4534 C  CA   . ARG   C 3 53  ? 96.054  104.528 121.487 1.00 40.44  ?  48  ARG   C CA   1 
ATOM   4535 C  C    . ARG   C 3 53  ? 96.426  105.917 120.973 1.00 40.44  ?  48  ARG   C C    1 
ATOM   4536 O  O    . ARG   C 3 53  ? 96.672  106.098 119.777 1.00 40.44  ?  48  ARG   C O    1 
ATOM   4537 C  CB   . ARG   C 3 53  ? 94.623  104.524 122.038 1.00 40.44  ?  48  ARG   C CB   1 
ATOM   4538 C  CG   . ARG   C 3 53  ? 94.171  103.178 122.590 1.00 40.44  ?  48  ARG   C CG   1 
ATOM   4539 C  CD   . ARG   C 3 53  ? 94.171  102.099 121.518 1.00 40.44  ?  48  ARG   C CD   1 
ATOM   4540 N  NE   . ARG   C 3 53  ? 93.689  100.820 122.029 1.00 40.44  ?  48  ARG   C NE   1 
ATOM   4541 C  CZ   . ARG   C 3 53  ? 93.605  99.707  121.305 1.00 40.44  ?  48  ARG   C CZ   1 
ATOM   4542 N  NH1  . ARG   C 3 53  ? 93.971  99.709  120.029 1.00 40.44  1  48  ARG   C NH1  1 
ATOM   4543 N  NH2  . ARG   C 3 53  ? 93.153  98.590  121.857 1.00 40.44  ?  48  ARG   C NH2  1 
ATOM   4544 N  N    . ARG   C 3 54  ? 96.470  106.901 121.866 1.00 41.51  ?  49  ARG   C N    1 
ATOM   4545 C  CA   . ARG   C 3 54  ? 96.786  108.278 121.513 1.00 41.51  ?  49  ARG   C CA   1 
ATOM   4546 C  C    . ARG   C 3 54  ? 98.127  108.670 122.116 1.00 41.51  ?  49  ARG   C C    1 
ATOM   4547 O  O    . ARG   C 3 54  ? 98.456  108.271 123.238 1.00 41.51  ?  49  ARG   C O    1 
ATOM   4548 C  CB   . ARG   C 3 54  ? 95.697  109.239 122.004 1.00 41.51  ?  49  ARG   C CB   1 
ATOM   4549 C  CG   . ARG   C 3 54  ? 94.392  109.180 121.218 1.00 41.51  ?  49  ARG   C CG   1 
ATOM   4550 C  CD   . ARG   C 3 54  ? 93.589  107.924 121.522 1.00 41.51  ?  49  ARG   C CD   1 
ATOM   4551 N  NE   . ARG   C 3 54  ? 92.268  107.954 120.897 1.00 41.51  ?  49  ARG   C NE   1 
ATOM   4552 C  CZ   . ARG   C 3 54  ? 92.020  107.591 119.642 1.00 41.51  ?  49  ARG   C CZ   1 
ATOM   4553 N  NH1  . ARG   C 3 54  ? 93.001  107.167 118.855 1.00 41.51  1  49  ARG   C NH1  1 
ATOM   4554 N  NH2  . ARG   C 3 54  ? 90.783  107.655 119.168 1.00 41.51  ?  49  ARG   C NH2  1 
ATOM   4555 N  N    . THR   C 3 55  ? 98.899  109.453 121.365 1.00 34.22  ?  50  THR   C N    1 
ATOM   4556 C  CA   . THR   C 3 55  ? 100.204 109.951 121.795 1.00 34.22  ?  50  THR   C CA   1 
ATOM   4557 C  C    . THR   C 3 55  ? 100.131 111.476 121.793 1.00 34.22  ?  50  THR   C C    1 
ATOM   4558 O  O    . THR   C 3 55  ? 100.438 112.123 120.790 1.00 34.22  ?  50  THR   C O    1 
ATOM   4559 C  CB   . THR   C 3 55  ? 101.324 109.440 120.885 1.00 34.22  ?  50  THR   C CB   1 
ATOM   4560 O  OG1  . THR   C 3 55  ? 101.319 108.007 120.873 1.00 34.22  ?  50  THR   C OG1  1 
ATOM   4561 C  CG2  . THR   C 3 55  ? 102.679 109.934 121.373 1.00 34.22  ?  50  THR   C CG2  1 
ATOM   4562 N  N    . LEU   C 3 56  ? 99.724  112.045 122.925 1.00 32.82  ?  51  LEU   C N    1 
ATOM   4563 C  CA   . LEU   C 3 56  ? 99.585  113.491 123.030 1.00 32.82  ?  51  LEU   C CA   1 
ATOM   4564 C  C    . LEU   C 3 56  ? 100.952 114.160 122.952 1.00 32.82  ?  51  LEU   C C    1 
ATOM   4565 O  O    . LEU   C 3 56  ? 101.873 113.805 123.694 1.00 32.82  ?  51  LEU   C O    1 
ATOM   4566 C  CB   . LEU   C 3 56  ? 98.888  113.861 124.338 1.00 32.82  ?  51  LEU   C CB   1 
ATOM   4567 C  CG   . LEU   C 3 56  ? 97.531  113.197 124.584 1.00 32.82  ?  51  LEU   C CG   1 
ATOM   4568 C  CD1  . LEU   C 3 56  ? 96.953  113.643 125.917 1.00 32.82  ?  51  LEU   C CD1  1 
ATOM   4569 C  CD2  . LEU   C 3 56  ? 96.562  113.504 123.452 1.00 32.82  ?  51  LEU   C CD2  1 
ATOM   4570 N  N    . ARG   C 3 57  ? 101.082 115.129 122.048 1.00 39.11  ?  52  ARG   C N    1 
ATOM   4571 C  CA   . ARG   C 3 57  ? 102.319 115.870 121.859 1.00 39.11  ?  52  ARG   C CA   1 
ATOM   4572 C  C    . ARG   C 3 57  ? 102.028 117.362 121.895 1.00 39.11  ?  52  ARG   C C    1 
ATOM   4573 O  O    . ARG   C 3 57  ? 100.941 117.809 121.517 1.00 39.11  ?  52  ARG   C O    1 
ATOM   4574 C  CB   . ARG   C 3 57  ? 102.997 115.505 120.531 1.00 39.11  ?  52  ARG   C CB   1 
ATOM   4575 C  CG   . ARG   C 3 57  ? 103.329 114.028 120.391 1.00 39.11  ?  52  ARG   C CG   1 
ATOM   4576 C  CD   . ARG   C 3 57  ? 104.002 113.734 119.060 1.00 39.11  ?  52  ARG   C CD   1 
ATOM   4577 N  NE   . ARG   C 3 57  ? 104.311 112.314 118.905 1.00 39.11  ?  52  ARG   C NE   1 
ATOM   4578 C  CZ   . ARG   C 3 57  ? 103.454 111.401 118.457 1.00 39.11  ?  52  ARG   C CZ   1 
ATOM   4579 N  NH1  . ARG   C 3 57  ? 102.218 111.745 118.116 1.00 39.11  1  52  ARG   C NH1  1 
ATOM   4580 N  NH2  . ARG   C 3 57  ? 103.834 110.135 118.351 1.00 39.11  ?  52  ARG   C NH2  1 
ATOM   4581 N  N    . GLY   C 3 58  ? 103.018 118.132 122.342 1.00 35.80  ?  53  GLY   C N    1 
ATOM   4582 C  CA   . GLY   C 3 58  ? 102.870 119.571 122.447 1.00 35.80  ?  53  GLY   C CA   1 
ATOM   4583 C  C    . GLY   C 3 58  ? 103.592 120.159 123.641 1.00 35.80  ?  53  GLY   C C    1 
ATOM   4584 O  O    . GLY   C 3 58  ? 103.859 121.364 123.677 1.00 35.80  ?  53  GLY   C O    1 
ATOM   4585 N  N    . HIS   C 3 59  ? 103.913 119.324 124.625 1.00 35.19  ?  54  HIS   C N    1 
ATOM   4586 C  CA   . HIS   C 3 59  ? 104.652 119.780 125.793 1.00 35.19  ?  54  HIS   C CA   1 
ATOM   4587 C  C    . HIS   C 3 59  ? 106.145 119.814 125.499 1.00 35.19  ?  54  HIS   C C    1 
ATOM   4588 O  O    . HIS   C 3 59  ? 106.680 118.934 124.816 1.00 35.19  ?  54  HIS   C O    1 
ATOM   4589 C  CB   . HIS   C 3 59  ? 104.381 118.870 126.992 1.00 35.19  ?  54  HIS   C CB   1 
ATOM   4590 C  CG   . HIS   C 3 59  ? 103.074 119.137 127.671 1.00 35.19  ?  54  HIS   C CG   1 
ATOM   4591 N  ND1  . HIS   C 3 59  ? 102.876 120.219 128.501 1.00 35.19  ?  54  HIS   C ND1  1 
ATOM   4592 C  CD2  . HIS   C 3 59  ? 101.904 118.458 127.652 1.00 35.19  ?  54  HIS   C CD2  1 
ATOM   4593 C  CE1  . HIS   C 3 59  ? 101.637 120.198 128.961 1.00 35.19  ?  54  HIS   C CE1  1 
ATOM   4594 N  NE2  . HIS   C 3 59  ? 101.025 119.140 128.459 1.00 35.19  ?  54  HIS   C NE2  1 
ATOM   4595 N  N    . LEU   C 3 60  ? 106.817 120.843 126.019 1.00 43.20  ?  55  LEU   C N    1 
ATOM   4596 C  CA   . LEU   C 3 60  ? 108.257 121.008 125.851 1.00 43.20  ?  55  LEU   C CA   1 
ATOM   4597 C  C    . LEU   C 3 60  ? 108.993 120.978 127.186 1.00 43.20  ?  55  LEU   C C    1 
ATOM   4598 O  O    . LEU   C 3 60  ? 110.157 121.385 127.257 1.00 43.20  ?  55  LEU   C O    1 
ATOM   4599 C  CB   . LEU   C 3 60  ? 108.557 122.315 125.112 1.00 43.20  ?  55  LEU   C CB   1 
ATOM   4600 C  CG   . LEU   C 3 60  ? 107.907 122.468 123.736 1.00 43.20  ?  55  LEU   C CG   1 
ATOM   4601 C  CD1  . LEU   C 3 60  ? 108.221 123.834 123.146 1.00 43.20  ?  55  LEU   C CD1  1 
ATOM   4602 C  CD2  . LEU   C 3 60  ? 108.358 121.360 122.795 1.00 43.20  ?  55  LEU   C CD2  1 
ATOM   4603 N  N    . ALA   C 3 61  ? 108.340 120.504 128.246 1.00 40.68  ?  56  ALA   C N    1 
ATOM   4604 C  CA   . ALA   C 3 61  ? 108.939 120.441 129.571 1.00 40.68  ?  56  ALA   C CA   1 
ATOM   4605 C  C    . ALA   C 3 61  ? 108.500 119.149 130.249 1.00 40.68  ?  56  ALA   C C    1 
ATOM   4606 O  O    . ALA   C 3 61  ? 107.682 118.390 129.721 1.00 40.68  ?  56  ALA   C O    1 
ATOM   4607 C  CB   . ALA   C 3 61  ? 108.556 121.666 130.410 1.00 40.68  ?  56  ALA   C CB   1 
ATOM   4608 N  N    . LYS   C 3 62  ? 109.052 118.904 131.435 1.00 41.02  ?  57  LYS   C N    1 
ATOM   4609 C  CA   . LYS   C 3 62  ? 108.743 117.686 132.171 1.00 41.02  ?  57  LYS   C CA   1 
ATOM   4610 C  C    . LYS   C 3 62  ? 107.338 117.761 132.757 1.00 41.02  ?  57  LYS   C C    1 
ATOM   4611 O  O    . LYS   C 3 62  ? 106.938 118.787 133.314 1.00 41.02  ?  57  LYS   C O    1 
ATOM   4612 C  CB   . LYS   C 3 62  ? 109.767 117.470 133.285 1.00 41.02  ?  57  LYS   C CB   1 
ATOM   4613 C  CG   . LYS   C 3 62  ? 111.206 117.401 132.800 1.00 41.02  ?  57  LYS   C CG   1 
ATOM   4614 C  CD   . LYS   C 3 62  ? 112.168 117.156 133.952 1.00 41.02  ?  57  LYS   C CD   1 
ATOM   4615 C  CE   . LYS   C 3 62  ? 113.607 117.077 133.469 1.00 41.02  ?  57  LYS   C CE   1 
ATOM   4616 N  NZ   . LYS   C 3 62  ? 114.559 116.832 134.587 1.00 41.02  1  57  LYS   C NZ   1 
ATOM   4617 N  N    . ILE   C 3 63  ? 106.589 116.668 132.628 1.00 35.38  ?  58  ILE   C N    1 
ATOM   4618 C  CA   . ILE   C 3 63  ? 105.243 116.588 133.184 1.00 35.38  ?  58  ILE   C CA   1 
ATOM   4619 C  C    . ILE   C 3 63  ? 105.334 116.201 134.652 1.00 35.38  ?  58  ILE   C C    1 
ATOM   4620 O  O    . ILE   C 3 63  ? 106.171 115.377 135.043 1.00 35.38  ?  58  ILE   C O    1 
ATOM   4621 C  CB   . ILE   C 3 63  ? 104.389 115.580 132.394 1.00 35.38  ?  58  ILE   C CB   1 
ATOM   4622 C  CG1  . ILE   C 3 63  ? 104.457 115.872 130.892 1.00 35.38  ?  58  ILE   C CG1  1 
ATOM   4623 C  CG2  . ILE   C 3 63  ? 102.946 115.612 132.879 1.00 35.38  ?  58  ILE   C CG2  1 
ATOM   4624 C  CD1  . ILE   C 3 63  ? 104.032 117.274 130.509 1.00 35.38  ?  58  ILE   C CD1  1 
ATOM   4625 N  N    . TYR   C 3 64  ? 104.469 116.792 135.475 1.00 38.06  ?  59  TYR   C N    1 
ATOM   4626 C  CA   . TYR   C 3 64  ? 104.458 116.521 136.909 1.00 38.06  ?  59  TYR   C CA   1 
ATOM   4627 C  C    . TYR   C 3 64  ? 103.080 116.224 137.482 1.00 38.06  ?  59  TYR   C C    1 
ATOM   4628 O  O    . TYR   C 3 64  ? 103.009 115.686 138.594 1.00 38.06  ?  59  TYR   C O    1 
ATOM   4629 C  CB   . TYR   C 3 64  ? 105.064 117.701 137.682 1.00 38.06  ?  59  TYR   C CB   1 
ATOM   4630 C  CG   . TYR   C 3 64  ? 106.576 117.712 137.690 1.00 38.06  ?  59  TYR   C CG   1 
ATOM   4631 C  CD1  . TYR   C 3 64  ? 107.293 118.225 136.618 1.00 38.06  ?  59  TYR   C CD1  1 
ATOM   4632 C  CD2  . TYR   C 3 64  ? 107.287 117.210 138.772 1.00 38.06  ?  59  TYR   C CD2  1 
ATOM   4633 C  CE1  . TYR   C 3 64  ? 108.675 118.236 136.622 1.00 38.06  ?  59  TYR   C CE1  1 
ATOM   4634 C  CE2  . TYR   C 3 64  ? 108.670 117.218 138.785 1.00 38.06  ?  59  TYR   C CE2  1 
ATOM   4635 C  CZ   . TYR   C 3 64  ? 109.358 117.732 137.709 1.00 38.06  ?  59  TYR   C CZ   1 
ATOM   4636 O  OH   . TYR   C 3 64  ? 110.735 117.742 137.716 1.00 38.06  ?  59  TYR   C OH   1 
ATOM   4637 N  N    . ALA   C 3 65  ? 101.994 116.548 136.784 1.00 31.91  ?  60  ALA   C N    1 
ATOM   4638 C  CA   . ALA   C 3 65  ? 100.662 116.295 137.316 1.00 31.91  ?  60  ALA   C CA   1 
ATOM   4639 C  C    . ALA   C 3 65  ? 99.658  116.263 136.174 1.00 31.91  ?  60  ALA   C C    1 
ATOM   4640 O  O    . ALA   C 3 65  ? 99.819  116.954 135.165 1.00 31.91  ?  60  ALA   C O    1 
ATOM   4641 C  CB   . ALA   C 3 65  ? 100.261 117.355 138.346 1.00 31.91  ?  60  ALA   C CB   1 
ATOM   4642 N  N    . MET   C 3 66  ? 98.619  115.451 136.352 1.00 30.28  ?  61  MET   C N    1 
ATOM   4643 C  CA   . MET   C 3 66  ? 97.534  115.363 135.387 1.00 30.28  ?  61  MET   C CA   1 
ATOM   4644 C  C    . MET   C 3 66  ? 96.296  114.847 136.105 1.00 30.28  ?  61  MET   C C    1 
ATOM   4645 O  O    . MET   C 3 66  ? 96.398  114.104 137.084 1.00 30.28  ?  61  MET   C O    1 
ATOM   4646 C  CB   . MET   C 3 66  ? 97.899  114.452 134.208 1.00 30.28  ?  61  MET   C CB   1 
ATOM   4647 C  CG   . MET   C 3 66  ? 98.155  112.993 134.580 1.00 30.28  ?  61  MET   C CG   1 
ATOM   4648 S  SD   . MET   C 3 66  ? 96.662  112.004 134.817 1.00 30.28  ?  61  MET   C SD   1 
ATOM   4649 C  CE   . MET   C 3 66  ? 95.903  112.121 133.198 1.00 30.28  ?  61  MET   C CE   1 
ATOM   4650 N  N    . HIS   C 3 67  ? 95.130  115.249 135.607 1.00 29.76  ?  62  HIS   C N    1 
ATOM   4651 C  CA   . HIS   C 3 67  ? 93.870  114.851 136.220 1.00 29.76  ?  62  HIS   C CA   1 
ATOM   4652 C  C    . HIS   C 3 67  ? 92.779  114.808 135.161 1.00 29.76  ?  62  HIS   C C    1 
ATOM   4653 O  O    . HIS   C 3 67  ? 92.659  115.724 134.343 1.00 29.76  ?  62  HIS   C O    1 
ATOM   4654 C  CB   . HIS   C 3 67  ? 93.472  115.809 137.349 1.00 29.76  ?  62  HIS   C CB   1 
ATOM   4655 C  CG   . HIS   C 3 67  ? 92.393  115.277 138.239 1.00 29.76  ?  62  HIS   C CG   1 
ATOM   4656 N  ND1  . HIS   C 3 67  ? 92.529  114.109 138.958 1.00 29.76  ?  62  HIS   C ND1  1 
ATOM   4657 C  CD2  . HIS   C 3 67  ? 91.159  115.754 138.528 1.00 29.76  ?  62  HIS   C CD2  1 
ATOM   4658 C  CE1  . HIS   C 3 67  ? 91.427  113.890 139.651 1.00 29.76  ?  62  HIS   C CE1  1 
ATOM   4659 N  NE2  . HIS   C 3 67  ? 90.579  114.873 139.408 1.00 29.76  ?  62  HIS   C NE2  1 
ATOM   4660 N  N    . TRP   C 3 68  ? 91.986  113.742 135.191 1.00 31.15  ?  63  TRP   C N    1 
ATOM   4661 C  CA   . TRP   C 3 68  ? 90.873  113.564 134.272 1.00 31.15  ?  63  TRP   C CA   1 
ATOM   4662 C  C    . TRP   C 3 68  ? 89.656  114.358 134.736 1.00 31.15  ?  63  TRP   C C    1 
ATOM   4663 O  O    . TRP   C 3 68  ? 89.586  114.835 135.871 1.00 31.15  ?  63  TRP   C O    1 
ATOM   4664 C  CB   . TRP   C 3 68  ? 90.501  112.084 134.153 1.00 31.15  ?  63  TRP   C CB   1 
ATOM   4665 C  CG   . TRP   C 3 68  ? 91.426  111.281 133.296 1.00 31.15  ?  63  TRP   C CG   1 
ATOM   4666 C  CD1  . TRP   C 3 68  ? 92.528  110.587 133.704 1.00 31.15  ?  63  TRP   C CD1  1 
ATOM   4667 C  CD2  . TRP   C 3 68  ? 91.326  111.078 131.882 1.00 31.15  ?  63  TRP   C CD2  1 
ATOM   4668 N  NE1  . TRP   C 3 68  ? 93.120  109.966 132.631 1.00 31.15  ?  63  TRP   C NE1  1 
ATOM   4669 C  CE2  . TRP   C 3 68  ? 92.402  110.253 131.500 1.00 31.15  ?  63  TRP   C CE2  1 
ATOM   4670 C  CE3  . TRP   C 3 68  ? 90.430  111.516 130.901 1.00 31.15  ?  63  TRP   C CE3  1 
ATOM   4671 C  CZ2  . TRP   C 3 68  ? 92.607  109.857 130.180 1.00 31.15  ?  63  TRP   C CZ2  1 
ATOM   4672 C  CZ3  . TRP   C 3 68  ? 90.636  111.121 129.591 1.00 31.15  ?  63  TRP   C CZ3  1 
ATOM   4673 C  CH2  . TRP   C 3 68  ? 91.716  110.301 129.243 1.00 31.15  ?  63  TRP   C CH2  1 
ATOM   4674 N  N    . GLY   C 3 69  ? 88.688  114.494 133.829 1.00 35.61  ?  64  GLY   C N    1 
ATOM   4675 C  CA   . GLY   C 3 69  ? 87.427  115.126 134.135 1.00 35.61  ?  64  GLY   C CA   1 
ATOM   4676 C  C    . GLY   C 3 69  ? 86.320  114.108 134.340 1.00 35.61  ?  64  GLY   C C    1 
ATOM   4677 O  O    . GLY   C 3 69  ? 86.457  112.935 134.000 1.00 35.61  ?  64  GLY   C O    1 
ATOM   4678 N  N    . THR   C 3 70  ? 85.210  114.577 134.914 1.00 40.51  ?  65  THR   C N    1 
ATOM   4679 C  CA   . THR   C 3 70  ? 84.073  113.691 135.144 1.00 40.51  ?  65  THR   C CA   1 
ATOM   4680 C  C    . THR   C 3 70  ? 83.557  113.093 133.842 1.00 40.51  ?  65  THR   C C    1 
ATOM   4681 O  O    . THR   C 3 70  ? 83.072  111.956 133.831 1.00 40.51  ?  65  THR   C O    1 
ATOM   4682 C  CB   . THR   C 3 70  ? 82.950  114.448 135.856 1.00 40.51  ?  65  THR   C CB   1 
ATOM   4683 O  OG1  . THR   C 3 70  ? 82.585  115.604 135.089 1.00 40.51  ?  65  THR   C OG1  1 
ATOM   4684 C  CG2  . THR   C 3 70  ? 83.392  114.880 137.245 1.00 40.51  ?  65  THR   C CG2  1 
ATOM   4685 N  N    . ASP   C 3 71  ? 83.653  113.837 132.738 1.00 41.22  ?  66  ASP   C N    1 
ATOM   4686 C  CA   . ASP   C 3 71  ? 83.200  113.336 131.447 1.00 41.22  ?  66  ASP   C CA   1 
ATOM   4687 C  C    . ASP   C 3 71  ? 84.053  112.188 130.924 1.00 41.22  ?  66  ASP   C C    1 
ATOM   4688 O  O    . ASP   C 3 71  ? 83.661  111.547 129.944 1.00 41.22  ?  66  ASP   C O    1 
ATOM   4689 C  CB   . ASP   C 3 71  ? 83.189  114.473 130.422 1.00 41.22  ?  66  ASP   C CB   1 
ATOM   4690 C  CG   . ASP   C 3 71  ? 84.551  115.120 130.253 1.00 41.22  ?  66  ASP   C CG   1 
ATOM   4691 O  OD1  . ASP   C 3 71  ? 85.494  114.723 130.969 1.00 41.22  ?  66  ASP   C OD1  1 
ATOM   4692 O  OD2  . ASP   C 3 71  ? 84.677  116.027 129.404 1.00 41.22  -1 66  ASP   C OD2  1 
ATOM   4693 N  N    . SER   C 3 72  ? 85.202  111.917 131.545 1.00 38.87  ?  67  SER   C N    1 
ATOM   4694 C  CA   . SER   C 3 72  ? 86.093  110.830 131.144 1.00 38.87  ?  67  SER   C CA   1 
ATOM   4695 C  C    . SER   C 3 72  ? 86.669  111.039 129.748 1.00 38.87  ?  67  SER   C C    1 
ATOM   4696 O  O    . SER   C 3 72  ? 87.140  110.086 129.120 1.00 38.87  ?  67  SER   C O    1 
ATOM   4697 C  CB   . SER   C 3 72  ? 85.380  109.475 131.219 1.00 38.87  ?  67  SER   C CB   1 
ATOM   4698 O  OG   . SER   C 3 72  ? 84.879  109.233 132.522 1.00 38.87  ?  67  SER   C OG   1 
ATOM   4699 N  N    . ARG   C 3 73  ? 86.640  112.271 129.247 1.00 35.11  ?  68  ARG   C N    1 
ATOM   4700 C  CA   . ARG   C 3 73  ? 87.179  112.601 127.933 1.00 35.11  ?  68  ARG   C CA   1 
ATOM   4701 C  C    . ARG   C 3 73  ? 88.232  113.696 127.979 1.00 35.11  ?  68  ARG   C C    1 
ATOM   4702 O  O    . ARG   C 3 73  ? 89.220  113.624 127.244 1.00 35.11  ?  68  ARG   C O    1 
ATOM   4703 C  CB   . ARG   C 3 73  ? 86.044  113.028 126.991 1.00 35.11  ?  68  ARG   C CB   1 
ATOM   4704 C  CG   . ARG   C 3 73  ? 86.499  113.341 125.574 1.00 35.11  ?  68  ARG   C CG   1 
ATOM   4705 C  CD   . ARG   C 3 73  ? 85.319  113.586 124.650 1.00 35.11  ?  68  ARG   C CD   1 
ATOM   4706 N  NE   . ARG   C 3 73  ? 85.744  113.838 123.276 1.00 35.11  ?  68  ARG   C NE   1 
ATOM   4707 C  CZ   . ARG   C 3 73  ? 84.916  113.948 122.241 1.00 35.11  ?  68  ARG   C CZ   1 
ATOM   4708 N  NH1  . ARG   C 3 73  ? 83.607  113.824 122.415 1.00 35.11  1  68  ARG   C NH1  1 
ATOM   4709 N  NH2  . ARG   C 3 73  ? 85.398  114.178 121.027 1.00 35.11  ?  68  ARG   C NH2  1 
ATOM   4710 N  N    . LEU   C 3 74  ? 88.048  114.707 128.820 1.00 31.18  ?  69  LEU   C N    1 
ATOM   4711 C  CA   . LEU   C 3 74  ? 89.002  115.798 128.960 1.00 31.18  ?  69  LEU   C CA   1 
ATOM   4712 C  C    . LEU   C 3 74  ? 89.944  115.516 130.121 1.00 31.18  ?  69  LEU   C C    1 
ATOM   4713 O  O    . LEU   C 3 74  ? 89.530  114.986 131.157 1.00 31.18  ?  69  LEU   C O    1 
ATOM   4714 C  CB   . LEU   C 3 74  ? 88.282  117.128 129.190 1.00 31.18  ?  69  LEU   C CB   1 
ATOM   4715 C  CG   . LEU   C 3 74  ? 87.296  117.570 128.107 1.00 31.18  ?  69  LEU   C CG   1 
ATOM   4716 C  CD1  . LEU   C 3 74  ? 86.645  118.887 128.496 1.00 31.18  ?  69  LEU   C CD1  1 
ATOM   4717 C  CD2  . LEU   C 3 74  ? 87.989  117.686 126.759 1.00 31.18  ?  69  LEU   C CD2  1 
ATOM   4718 N  N    . LEU   C 3 75  ? 91.216  115.869 129.943 1.00 29.78  ?  70  LEU   C N    1 
ATOM   4719 C  CA   . LEU   C 3 75  ? 92.202  115.707 131.003 1.00 29.78  ?  70  LEU   C CA   1 
ATOM   4720 C  C    . LEU   C 3 75  ? 93.153  116.893 130.983 1.00 29.78  ?  70  LEU   C C    1 
ATOM   4721 O  O    . LEU   C 3 75  ? 93.688  117.249 129.932 1.00 29.78  ?  70  LEU   C O    1 
ATOM   4722 C  CB   . LEU   C 3 75  ? 92.985  114.394 130.859 1.00 29.78  ?  70  LEU   C CB   1 
ATOM   4723 C  CG   . LEU   C 3 75  ? 93.831  114.181 129.599 1.00 29.78  ?  70  LEU   C CG   1 
ATOM   4724 C  CD1  . LEU   C 3 75  ? 94.845  113.075 129.834 1.00 29.78  ?  70  LEU   C CD1  1 
ATOM   4725 C  CD2  . LEU   C 3 75  ? 92.962  113.850 128.397 1.00 29.78  ?  70  LEU   C CD2  1 
ATOM   4726 N  N    . VAL   C 3 76  ? 93.363  117.496 132.150 1.00 29.38  ?  71  VAL   C N    1 
ATOM   4727 C  CA   . VAL   C 3 76  ? 94.222  118.667 132.292 1.00 29.38  ?  71  VAL   C CA   1 
ATOM   4728 C  C    . VAL   C 3 76  ? 95.574  118.212 132.818 1.00 29.38  ?  71  VAL   C C    1 
ATOM   4729 O  O    . VAL   C 3 76  ? 95.650  117.468 133.804 1.00 29.38  ?  71  VAL   C O    1 
ATOM   4730 C  CB   . VAL   C 3 76  ? 93.595  119.725 133.222 1.00 29.38  ?  71  VAL   C CB   1 
ATOM   4731 C  CG1  . VAL   C 3 76  ? 93.485  119.198 134.648 1.00 29.38  ?  71  VAL   C CG1  1 
ATOM   4732 C  CG2  . VAL   C 3 76  ? 94.405  121.012 133.185 1.00 29.38  ?  71  VAL   C CG2  1 
ATOM   4733 N  N    . SER   C 3 77  ? 96.641  118.660 132.160 1.00 28.30  ?  72  SER   C N    1 
ATOM   4734 C  CA   . SER   C 3 77  ? 98.002  118.277 132.507 1.00 28.30  ?  72  SER   C CA   1 
ATOM   4735 C  C    . SER   C 3 77  ? 98.855  119.520 132.714 1.00 28.30  ?  72  SER   C C    1 
ATOM   4736 O  O    . SER   C 3 77  ? 98.690  120.523 132.012 1.00 28.30  ?  72  SER   C O    1 
ATOM   4737 C  CB   . SER   C 3 77  ? 98.619  117.394 131.417 1.00 28.30  ?  72  SER   C CB   1 
ATOM   4738 O  OG   . SER   C 3 77  ? 98.679  118.082 130.179 1.00 28.30  ?  72  SER   C OG   1 
ATOM   4739 N  N    . ALA   C 3 78  ? 99.767  119.447 133.680 1.00 32.46  ?  73  ALA   C N    1 
ATOM   4740 C  CA   . ALA   C 3 78  ? 100.664 120.546 134.005 1.00 32.46  ?  73  ALA   C CA   1 
ATOM   4741 C  C    . ALA   C 3 78  ? 102.097 120.176 133.647 1.00 32.46  ?  73  ALA   C C    1 
ATOM   4742 O  O    . ALA   C 3 78  ? 102.498 119.015 133.763 1.00 32.46  ?  73  ALA   C O    1 
ATOM   4743 C  CB   . ALA   C 3 78  ? 100.575 120.900 135.491 1.00 32.46  ?  73  ALA   C CB   1 
ATOM   4744 N  N    . SER   C 3 79  ? 102.864 121.172 133.209 1.00 36.23  ?  74  SER   C N    1 
ATOM   4745 C  CA   . SER   C 3 79  ? 104.261 120.989 132.851 1.00 36.23  ?  74  SER   C CA   1 
ATOM   4746 C  C    . SER   C 3 79  ? 105.086 122.131 133.429 1.00 36.23  ?  74  SER   C C    1 
ATOM   4747 O  O    . SER   C 3 79  ? 104.559 123.185 133.793 1.00 36.23  ?  74  SER   C O    1 
ATOM   4748 C  CB   . SER   C 3 79  ? 104.447 120.920 131.329 1.00 36.23  ?  74  SER   C CB   1 
ATOM   4749 O  OG   . SER   C 3 79  ? 103.915 122.072 130.700 1.00 36.23  ?  74  SER   C OG   1 
ATOM   4750 N  N    . GLN   C 3 80  ? 106.400 121.907 133.505 1.00 40.42  ?  75  GLN   C N    1 
ATOM   4751 C  CA   . GLN   C 3 80  ? 107.306 122.905 134.060 1.00 40.42  ?  75  GLN   C CA   1 
ATOM   4752 C  C    . GLN   C 3 80  ? 107.453 124.134 133.174 1.00 40.42  ?  75  GLN   C C    1 
ATOM   4753 O  O    . GLN   C 3 80  ? 108.036 125.128 133.621 1.00 40.42  ?  75  GLN   C O    1 
ATOM   4754 C  CB   . GLN   C 3 80  ? 108.682 122.283 134.305 1.00 40.42  ?  75  GLN   C CB   1 
ATOM   4755 C  CG   . GLN   C 3 80  ? 108.742 121.365 135.514 1.00 40.42  ?  75  GLN   C CG   1 
ATOM   4756 C  CD   . GLN   C 3 80  ? 108.599 122.116 136.823 1.00 40.42  ?  75  GLN   C CD   1 
ATOM   4757 O  OE1  . GLN   C 3 80  ? 108.501 123.343 136.839 1.00 40.42  ?  75  GLN   C OE1  1 
ATOM   4758 N  NE2  . GLN   C 3 80  ? 108.588 121.383 137.931 1.00 40.42  ?  75  GLN   C NE2  1 
ATOM   4759 N  N    . ASP   C 3 81  ? 106.950 124.096 131.939 1.00 41.36  ?  76  ASP   C N    1 
ATOM   4760 C  CA   . ASP   C 3 81  ? 107.028 125.255 131.059 1.00 41.36  ?  76  ASP   C CA   1 
ATOM   4761 C  C    . ASP   C 3 81  ? 106.040 126.352 131.435 1.00 41.36  ?  76  ASP   C C    1 
ATOM   4762 O  O    . ASP   C 3 81  ? 106.073 127.426 130.824 1.00 41.36  ?  76  ASP   C O    1 
ATOM   4763 C  CB   . ASP   C 3 81  ? 106.786 124.829 129.608 1.00 41.36  ?  76  ASP   C CB   1 
ATOM   4764 C  CG   . ASP   C 3 81  ? 105.425 124.193 129.403 1.00 41.36  ?  76  ASP   C CG   1 
ATOM   4765 O  OD1  . ASP   C 3 81  ? 104.695 124.008 130.400 1.00 41.36  ?  76  ASP   C OD1  1 
ATOM   4766 O  OD2  . ASP   C 3 81  ? 105.085 123.875 128.244 1.00 41.36  -1 76  ASP   C OD2  1 
ATOM   4767 N  N    . GLY   C 3 82  ? 105.171 126.112 132.414 1.00 39.03  ?  77  GLY   C N    1 
ATOM   4768 C  CA   . GLY   C 3 82  ? 104.211 127.119 132.820 1.00 39.03  ?  77  GLY   C CA   1 
ATOM   4769 C  C    . GLY   C 3 82  ? 102.975 127.187 131.956 1.00 39.03  ?  77  GLY   C C    1 
ATOM   4770 O  O    . GLY   C 3 82  ? 102.352 128.249 131.860 1.00 39.03  ?  77  GLY   C O    1 
ATOM   4771 N  N    . LYS   C 3 83  ? 102.596 126.078 131.321 1.00 36.12  ?  78  LYS   C N    1 
ATOM   4772 C  CA   . LYS   C 3 83  ? 101.441 126.029 130.433 1.00 36.12  ?  78  LYS   C CA   1 
ATOM   4773 C  C    . LYS   C 3 83  ? 100.582 124.835 130.816 1.00 36.12  ?  78  LYS   C C    1 
ATOM   4774 O  O    . LYS   C 3 83  ? 101.029 123.688 130.708 1.00 36.12  ?  78  LYS   C O    1 
ATOM   4775 C  CB   . LYS   C 3 83  ? 101.876 125.923 128.968 1.00 36.12  ?  78  LYS   C CB   1 
ATOM   4776 C  CG   . LYS   C 3 83  ? 102.847 127.008 128.513 1.00 36.12  ?  78  LYS   C CG   1 
ATOM   4777 C  CD   . LYS   C 3 83  ? 102.240 128.405 128.581 1.00 36.12  ?  78  LYS   C CD   1 
ATOM   4778 C  CE   . LYS   C 3 83  ? 101.059 128.569 127.632 1.00 36.12  ?  78  LYS   C CE   1 
ATOM   4779 N  NZ   . LYS   C 3 83  ? 101.419 128.259 126.222 1.00 36.12  1  78  LYS   C NZ   1 
ATOM   4780 N  N    . LEU   C 3 84  ? 99.356  125.100 131.262 1.00 32.70  ?  79  LEU   C N    1 
ATOM   4781 C  CA   . LEU   C 3 84  ? 98.389  124.051 131.561 1.00 32.70  ?  79  LEU   C CA   1 
ATOM   4782 C  C    . LEU   C 3 84  ? 97.567  123.780 130.308 1.00 32.70  ?  79  LEU   C C    1 
ATOM   4783 O  O    . LEU   C 3 84  ? 96.974  124.704 129.739 1.00 32.70  ?  79  LEU   C O    1 
ATOM   4784 C  CB   . LEU   C 3 84  ? 97.479  124.449 132.722 1.00 32.70  ?  79  LEU   C CB   1 
ATOM   4785 C  CG   . LEU   C 3 84  ? 98.161  124.754 134.057 1.00 32.70  ?  79  LEU   C CG   1 
ATOM   4786 C  CD1  . LEU   C 3 84  ? 97.118  125.064 135.120 1.00 32.70  ?  79  LEU   C CD1  1 
ATOM   4787 C  CD2  . LEU   C 3 84  ? 99.046  123.597 134.495 1.00 32.70  ?  79  LEU   C CD2  1 
ATOM   4788 N  N    . ILE   C 3 85  ? 97.538  122.521 129.880 1.00 30.19  ?  80  ILE   C N    1 
ATOM   4789 C  CA   . ILE   C 3 85  ? 96.867  122.116 128.650 1.00 30.19  ?  80  ILE   C CA   1 
ATOM   4790 C  C    . ILE   C 3 85  ? 95.751  121.146 129.011 1.00 30.19  ?  80  ILE   C C    1 
ATOM   4791 O  O    . ILE   C 3 85  ? 95.970  120.181 129.755 1.00 30.19  ?  80  ILE   C O    1 
ATOM   4792 C  CB   . ILE   C 3 85  ? 97.849  121.481 127.652 1.00 30.19  ?  80  ILE   C CB   1 
ATOM   4793 C  CG1  . ILE   C 3 85  ? 99.032  122.424 127.402 1.00 30.19  ?  80  ILE   C CG1  1 
ATOM   4794 C  CG2  . ILE   C 3 85  ? 97.137  121.153 126.343 1.00 30.19  ?  80  ILE   C CG2  1 
ATOM   4795 C  CD1  . ILE   C 3 85  ? 100.066 121.874 126.443 1.00 30.19  ?  80  ILE   C CD1  1 
ATOM   4796 N  N    . ILE   C 3 86  ? 94.560  121.401 128.478 1.00 28.86  ?  81  ILE   C N    1 
ATOM   4797 C  CA   . ILE   C 3 86  ? 93.413  120.517 128.649 1.00 28.86  ?  81  ILE   C CA   1 
ATOM   4798 C  C    . ILE   C 3 86  ? 93.235  119.744 127.347 1.00 28.86  ?  81  ILE   C C    1 
ATOM   4799 O  O    . ILE   C 3 86  ? 92.737  120.285 126.355 1.00 28.86  ?  81  ILE   C O    1 
ATOM   4800 C  CB   . ILE   C 3 86  ? 92.145  121.298 129.015 1.00 28.86  ?  81  ILE   C CB   1 
ATOM   4801 C  CG1  . ILE   C 3 86  ? 92.378  122.121 130.287 1.00 28.86  ?  81  ILE   C CG1  1 
ATOM   4802 C  CG2  . ILE   C 3 86  ? 90.967  120.346 129.206 1.00 28.86  ?  81  ILE   C CG2  1 
ATOM   4803 C  CD1  . ILE   C 3 86  ? 91.219  123.022 130.659 1.00 28.86  ?  81  ILE   C CD1  1 
ATOM   4804 N  N    . TRP   C 3 87  ? 93.645  118.481 127.349 1.00 30.78  ?  82  TRP   C N    1 
ATOM   4805 C  CA   . TRP   C 3 87  ? 93.591  117.627 126.173 1.00 30.78  ?  82  TRP   C CA   1 
ATOM   4806 C  C    . TRP   C 3 87  ? 92.259  116.891 126.108 1.00 30.78  ?  82  TRP   C C    1 
ATOM   4807 O  O    . TRP   C 3 87  ? 91.629  116.612 127.133 1.00 30.78  ?  82  TRP   C O    1 
ATOM   4808 C  CB   . TRP   C 3 87  ? 94.733  116.609 126.190 1.00 30.78  ?  82  TRP   C CB   1 
ATOM   4809 C  CG   . TRP   C 3 87  ? 96.084  117.212 126.404 1.00 30.78  ?  82  TRP   C CG   1 
ATOM   4810 C  CD1  . TRP   C 3 87  ? 96.606  117.656 127.583 1.00 30.78  ?  82  TRP   C CD1  1 
ATOM   4811 C  CD2  . TRP   C 3 87  ? 97.094  117.426 125.411 1.00 30.78  ?  82  TRP   C CD2  1 
ATOM   4812 N  NE1  . TRP   C 3 87  ? 97.877  118.140 127.386 1.00 30.78  ?  82  TRP   C NE1  1 
ATOM   4813 C  CE2  . TRP   C 3 87  ? 98.200  118.009 126.060 1.00 30.78  ?  82  TRP   C CE2  1 
ATOM   4814 C  CE3  . TRP   C 3 87  ? 97.169  117.184 124.037 1.00 30.78  ?  82  TRP   C CE3  1 
ATOM   4815 C  CZ2  . TRP   C 3 87  ? 99.365  118.353 125.383 1.00 30.78  ?  82  TRP   C CZ2  1 
ATOM   4816 C  CZ3  . TRP   C 3 87  ? 98.328  117.526 123.366 1.00 30.78  ?  82  TRP   C CZ3  1 
ATOM   4817 C  CH2  . TRP   C 3 87  ? 99.411  118.105 124.040 1.00 30.78  ?  82  TRP   C CH2  1 
ATOM   4818 N  N    . ASP   C 3 88  ? 91.843  116.578 124.882 1.00 32.55  ?  83  ASP   C N    1 
ATOM   4819 C  CA   . ASP   C 3 88  ? 90.655  115.772 124.622 1.00 32.55  ?  83  ASP   C CA   1 
ATOM   4820 C  C    . ASP   C 3 88  ? 91.123  114.374 124.234 1.00 32.55  ?  83  ASP   C C    1 
ATOM   4821 O  O    . ASP   C 3 88  ? 91.811  114.199 123.224 1.00 32.55  ?  83  ASP   C O    1 
ATOM   4822 C  CB   . ASP   C 3 88  ? 89.802  116.400 123.522 1.00 32.55  ?  83  ASP   C CB   1 
ATOM   4823 C  CG   . ASP   C 3 88  ? 88.465  115.702 123.345 1.00 32.55  ?  83  ASP   C CG   1 
ATOM   4824 O  OD1  . ASP   C 3 88  ? 88.401  114.468 123.527 1.00 32.55  ?  83  ASP   C OD1  1 
ATOM   4825 O  OD2  . ASP   C 3 88  ? 87.474  116.390 123.023 1.00 32.55  -1 83  ASP   C OD2  1 
ATOM   4826 N  N    . SER   C 3 89  ? 90.750  113.379 125.042 1.00 34.18  ?  84  SER   C N    1 
ATOM   4827 C  CA   . SER   C 3 89  ? 91.261  112.027 124.835 1.00 34.18  ?  84  SER   C CA   1 
ATOM   4828 C  C    . SER   C 3 89  ? 90.856  111.476 123.473 1.00 34.18  ?  84  SER   C C    1 
ATOM   4829 O  O    . SER   C 3 89  ? 91.663  110.833 122.791 1.00 34.18  ?  84  SER   C O    1 
ATOM   4830 C  CB   . SER   C 3 89  ? 90.765  111.108 125.951 1.00 34.18  ?  84  SER   C CB   1 
ATOM   4831 O  OG   . SER   C 3 89  ? 89.351  111.008 125.938 1.00 34.18  ?  84  SER   C OG   1 
ATOM   4832 N  N    . TYR   C 3 90  ? 89.611  111.718 123.056 1.00 37.76  ?  85  TYR   C N    1 
ATOM   4833 C  CA   . TYR   C 3 90  ? 89.117  111.101 121.829 1.00 37.76  ?  85  TYR   C CA   1 
ATOM   4834 C  C    . TYR   C 3 90  ? 89.756  111.709 120.586 1.00 37.76  ?  85  TYR   C C    1 
ATOM   4835 O  O    . TYR   C 3 90  ? 90.018  110.989 119.615 1.00 37.76  ?  85  TYR   C O    1 
ATOM   4836 C  CB   . TYR   C 3 90  ? 87.594  111.228 121.750 1.00 37.76  ?  85  TYR   C CB   1 
ATOM   4837 C  CG   . TYR   C 3 90  ? 86.839  110.498 122.843 1.00 37.76  ?  85  TYR   C CG   1 
ATOM   4838 C  CD1  . TYR   C 3 90  ? 87.486  109.619 123.703 1.00 37.76  ?  85  TYR   C CD1  1 
ATOM   4839 C  CD2  . TYR   C 3 90  ? 85.474  110.684 123.008 1.00 37.76  ?  85  TYR   C CD2  1 
ATOM   4840 C  CE1  . TYR   C 3 90  ? 86.796  108.953 124.698 1.00 37.76  ?  85  TYR   C CE1  1 
ATOM   4841 C  CE2  . TYR   C 3 90  ? 84.775  110.023 124.000 1.00 37.76  ?  85  TYR   C CE2  1 
ATOM   4842 C  CZ   . TYR   C 3 90  ? 85.441  109.158 124.841 1.00 37.76  ?  85  TYR   C CZ   1 
ATOM   4843 O  OH   . TYR   C 3 90  ? 84.750  108.497 125.831 1.00 37.76  ?  85  TYR   C OH   1 
ATOM   4844 N  N    . THR   C 3 91  ? 90.014  113.017 120.589 1.00 33.90  ?  86  THR   C N    1 
ATOM   4845 C  CA   . THR   C 3 91  ? 90.545  113.704 119.420 1.00 33.90  ?  86  THR   C CA   1 
ATOM   4846 C  C    . THR   C 3 91  ? 91.944  114.265 119.631 1.00 33.90  ?  86  THR   C C    1 
ATOM   4847 O  O    . THR   C 3 91  ? 92.551  114.746 118.667 1.00 33.90  ?  86  THR   C O    1 
ATOM   4848 C  CB   . THR   C 3 91  ? 89.606  114.845 119.001 1.00 33.90  ?  86  THR   C CB   1 
ATOM   4849 O  OG1  . THR   C 3 91  ? 89.509  115.804 120.060 1.00 33.90  ?  86  THR   C OG1  1 
ATOM   4850 C  CG2  . THR   C 3 91  ? 88.219  114.306 118.676 1.00 33.90  ?  86  THR   C CG2  1 
ATOM   4851 N  N    . THR   C 3 92  ? 92.476  114.221 120.853 1.00 35.34  ?  87  THR   C N    1 
ATOM   4852 C  CA   . THR   C 3 92  ? 93.821  114.716 121.144 1.00 35.34  ?  87  THR   C CA   1 
ATOM   4853 C  C    . THR   C 3 92  ? 93.964  116.199 120.810 1.00 35.34  ?  87  THR   C C    1 
ATOM   4854 O  O    . THR   C 3 92  ? 95.072  116.684 120.563 1.00 35.34  ?  87  THR   C O    1 
ATOM   4855 C  CB   . THR   C 3 92  ? 94.884  113.905 120.398 1.00 35.34  ?  87  THR   C CB   1 
ATOM   4856 O  OG1  . THR   C 3 92  ? 94.741  114.102 118.985 1.00 35.34  ?  87  THR   C OG1  1 
ATOM   4857 C  CG2  . THR   C 3 92  ? 94.751  112.424 120.718 1.00 35.34  ?  87  THR   C CG2  1 
ATOM   4858 N  N    . ASN   C 3 93  ? 92.853  116.929 120.798 1.00 33.90  ?  88  ASN   C N    1 
ATOM   4859 C  CA   . ASN   C 3 93  ? 92.872  118.358 120.522 1.00 33.90  ?  88  ASN   C CA   1 
ATOM   4860 C  C    . ASN   C 3 93  ? 92.939  119.144 121.824 1.00 33.90  ?  88  ASN   C C    1 
ATOM   4861 O  O    . ASN   C 3 93  ? 92.329  118.764 122.827 1.00 33.90  ?  88  ASN   C O    1 
ATOM   4862 C  CB   . ASN   C 3 93  ? 91.635  118.775 119.725 1.00 33.90  ?  88  ASN   C CB   1 
ATOM   4863 C  CG   . ASN   C 3 93  ? 91.616  118.190 118.327 1.00 33.90  ?  88  ASN   C CG   1 
ATOM   4864 O  OD1  . ASN   C 3 93  ? 90.649  117.544 117.926 1.00 33.90  ?  88  ASN   C OD1  1 
ATOM   4865 N  ND2  . ASN   C 3 93  ? 92.687  118.416 117.575 1.00 33.90  ?  88  ASN   C ND2  1 
ATOM   4866 N  N    . LYS   C 3 94  ? 93.687  120.245 121.800 1.00 33.39  ?  89  LYS   C N    1 
ATOM   4867 C  CA   . LYS   C 3 94  ? 93.815  121.102 122.970 1.00 33.39  ?  89  LYS   C CA   1 
ATOM   4868 C  C    . LYS   C 3 94  ? 92.585  121.989 123.101 1.00 33.39  ?  89  LYS   C C    1 
ATOM   4869 O  O    . LYS   C 3 94  ? 92.230  122.716 122.168 1.00 33.39  ?  89  LYS   C O    1 
ATOM   4870 C  CB   . LYS   C 3 94  ? 95.077  121.958 122.869 1.00 33.39  ?  89  LYS   C CB   1 
ATOM   4871 C  CG   . LYS   C 3 94  ? 96.368  121.156 122.849 1.00 33.39  ?  89  LYS   C CG   1 
ATOM   4872 C  CD   . LYS   C 3 94  ? 97.581  122.063 122.730 1.00 33.39  ?  89  LYS   C CD   1 
ATOM   4873 C  CE   . LYS   C 3 94  ? 98.879  121.275 122.818 1.00 33.39  ?  89  LYS   C CE   1 
ATOM   4874 N  NZ   . LYS   C 3 94  ? 98.980  120.231 121.761 1.00 33.39  1  89  LYS   C NZ   1 
ATOM   4875 N  N    . VAL   C 3 95  ? 91.936  121.928 124.261 1.00 29.22  ?  90  VAL   C N    1 
ATOM   4876 C  CA   . VAL   C 3 95  ? 90.739  122.727 124.502 1.00 29.22  ?  90  VAL   C CA   1 
ATOM   4877 C  C    . VAL   C 3 95  ? 91.095  124.115 125.019 1.00 29.22  ?  90  VAL   C C    1 
ATOM   4878 O  O    . VAL   C 3 95  ? 90.482  125.107 124.619 1.00 29.22  ?  90  VAL   C O    1 
ATOM   4879 C  CB   . VAL   C 3 95  ? 89.804  121.984 125.478 1.00 29.22  ?  90  VAL   C CB   1 
ATOM   4880 C  CG1  . VAL   C 3 95  ? 88.441  122.659 125.530 1.00 29.22  ?  90  VAL   C CG1  1 
ATOM   4881 C  CG2  . VAL   C 3 95  ? 89.665  120.524 125.075 1.00 29.22  ?  90  VAL   C CG2  1 
ATOM   4882 N  N    . HIS   C 3 96  ? 92.083  124.206 125.908 1.00 28.81  ?  91  HIS   C N    1 
ATOM   4883 C  CA   . HIS   C 3 96  ? 92.531  125.488 126.428 1.00 28.81  ?  91  HIS   C CA   1 
ATOM   4884 C  C    . HIS   C 3 96  ? 94.023  125.418 126.710 1.00 28.81  ?  91  HIS   C C    1 
ATOM   4885 O  O    . HIS   C 3 96  ? 94.601  124.335 126.844 1.00 28.81  ?  91  HIS   C O    1 
ATOM   4886 C  CB   . HIS   C 3 96  ? 91.771  125.883 127.702 1.00 28.81  ?  91  HIS   C CB   1 
ATOM   4887 C  CG   . HIS   C 3 96  ? 90.339  126.247 127.464 1.00 28.81  ?  91  HIS   C CG   1 
ATOM   4888 N  ND1  . HIS   C 3 96  ? 89.318  125.322 127.510 1.00 28.81  ?  91  HIS   C ND1  1 
ATOM   4889 C  CD2  . HIS   C 3 96  ? 89.756  127.435 127.179 1.00 28.81  ?  91  HIS   C CD2  1 
ATOM   4890 C  CE1  . HIS   C 3 96  ? 88.169  125.924 127.263 1.00 28.81  ?  91  HIS   C CE1  1 
ATOM   4891 N  NE2  . HIS   C 3 96  ? 88.407  127.208 127.059 1.00 28.81  ?  91  HIS   C NE2  1 
ATOM   4892 N  N    . ALA   C 3 97  ? 94.642  126.593 126.799 1.00 32.25  ?  92  ALA   C N    1 
ATOM   4893 C  CA   . ALA   C 3 97  ? 96.062  126.716 127.115 1.00 32.25  ?  92  ALA   C CA   1 
ATOM   4894 C  C    . ALA   C 3 97  ? 96.218  127.859 128.108 1.00 32.25  ?  92  ALA   C C    1 
ATOM   4895 O  O    . ALA   C 3 97  ? 96.205  129.029 127.716 1.00 32.25  ?  92  ALA   C O    1 
ATOM   4896 C  CB   . ALA   C 3 97  ? 96.895  126.965 125.857 1.00 32.25  ?  92  ALA   C CB   1 
ATOM   4897 N  N    . ILE   C 3 98  ? 96.363  127.522 129.387 1.00 33.96  ?  93  ILE   C N    1 
ATOM   4898 C  CA   . ILE   C 3 98  ? 96.437  128.507 130.461 1.00 33.96  ?  93  ILE   C CA   1 
ATOM   4899 C  C    . ILE   C 3 98  ? 97.913  128.826 130.697 1.00 33.96  ?  93  ILE   C C    1 
ATOM   4900 O  O    . ILE   C 3 98  ? 98.670  127.928 131.104 1.00 33.96  ?  93  ILE   C O    1 
ATOM   4901 C  CB   . ILE   C 3 98  ? 95.772  127.995 131.745 1.00 33.96  ?  93  ILE   C CB   1 
ATOM   4902 C  CG1  . ILE   C 3 98  ? 94.379  127.436 131.441 1.00 33.96  ?  93  ILE   C CG1  1 
ATOM   4903 C  CG2  . ILE   C 3 98  ? 95.681  129.115 132.776 1.00 33.96  ?  93  ILE   C CG2  1 
ATOM   4904 C  CD1  . ILE   C 3 98  ? 93.677  126.849 132.648 1.00 33.96  ?  93  ILE   C CD1  1 
ATOM   4905 N  N    . PRO   C 3 99  ? 98.368  130.064 130.448 1.00 35.90  ?  94  PRO   C N    1 
ATOM   4906 C  CA   . PRO   C 3 99  ? 99.755  130.416 130.779 1.00 35.90  ?  94  PRO   C CA   1 
ATOM   4907 C  C    . PRO   C 3 99  ? 99.923  130.766 132.249 1.00 35.90  ?  94  PRO   C C    1 
ATOM   4908 O  O    . PRO   C 3 99  ? 99.276  131.689 132.752 1.00 35.90  ?  94  PRO   C O    1 
ATOM   4909 C  CB   . PRO   C 3 99  ? 100.030 131.623 129.876 1.00 35.90  ?  94  PRO   C CB   1 
ATOM   4910 C  CG   . PRO   C 3 99  ? 98.700  132.271 129.723 1.00 35.90  ?  94  PRO   C CG   1 
ATOM   4911 C  CD   . PRO   C 3 99  ? 97.681  131.157 129.735 1.00 35.90  ?  94  PRO   C CD   1 
ATOM   4912 N  N    . LEU   C 3 100 ? 100.790 130.036 132.945 1.00 36.92  ?  95  LEU   C N    1 
ATOM   4913 C  CA   . LEU   C 3 100 ? 100.994 130.255 134.369 1.00 36.92  ?  95  LEU   C CA   1 
ATOM   4914 C  C    . LEU   C 3 100 ? 102.030 131.346 134.606 1.00 36.92  ?  95  LEU   C C    1 
ATOM   4915 O  O    . LEU   C 3 100 ? 103.033 131.438 133.892 1.00 36.92  ?  95  LEU   C O    1 
ATOM   4916 C  CB   . LEU   C 3 100 ? 101.440 128.959 135.047 1.00 36.92  ?  95  LEU   C CB   1 
ATOM   4917 C  CG   . LEU   C 3 100 ? 100.500 127.766 134.867 1.00 36.92  ?  95  LEU   C CG   1 
ATOM   4918 C  CD1  . LEU   C 3 100 ? 100.982 126.576 135.682 1.00 36.92  ?  95  LEU   C CD1  1 
ATOM   4919 C  CD2  . LEU   C 3 100 ? 99.076  128.143 135.246 1.00 36.92  ?  95  LEU   C CD2  1 
ATOM   4920 N  N    . ARG   C 3 101 ? 101.777 132.177 135.618 1.00 47.51  ?  96  ARG   C N    1 
ATOM   4921 C  CA   . ARG   C 3 101 ? 102.733 133.220 135.975 1.00 47.51  ?  96  ARG   C CA   1 
ATOM   4922 C  C    . ARG   C 3 101 ? 104.018 132.618 136.528 1.00 47.51  ?  96  ARG   C C    1 
ATOM   4923 O  O    . ARG   C 3 101 ? 105.113 133.131 136.271 1.00 47.51  ?  96  ARG   C O    1 
ATOM   4924 C  CB   . ARG   C 3 101 ? 102.110 134.177 136.990 1.00 47.51  ?  96  ARG   C CB   1 
ATOM   4925 C  CG   . ARG   C 3 101 ? 100.833 134.847 136.506 1.00 47.51  ?  96  ARG   C CG   1 
ATOM   4926 C  CD   . ARG   C 3 101 ? 100.238 135.748 137.576 1.00 47.51  ?  96  ARG   C CD   1 
ATOM   4927 N  NE   . ARG   C 3 101 ? 98.992  136.372 137.138 1.00 47.51  ?  96  ARG   C NE   1 
ATOM   4928 C  CZ   . ARG   C 3 101 ? 98.260  137.191 137.887 1.00 47.51  ?  96  ARG   C CZ   1 
ATOM   4929 N  NH1  . ARG   C 3 101 ? 97.140  137.709 137.400 1.00 47.51  1  96  ARG   C NH1  1 
ATOM   4930 N  NH2  . ARG   C 3 101 ? 98.643  137.493 139.120 1.00 47.51  ?  96  ARG   C NH2  1 
ATOM   4931 N  N    . SER   C 3 102 ? 103.905 131.529 137.288 1.00 45.36  ?  97  SER   C N    1 
ATOM   4932 C  CA   . SER   C 3 102 ? 105.050 130.822 137.851 1.00 45.36  ?  97  SER   C CA   1 
ATOM   4933 C  C    . SER   C 3 102 ? 105.171 129.481 137.137 1.00 45.36  ?  97  SER   C C    1 
ATOM   4934 O  O    . SER   C 3 102 ? 104.320 128.601 137.308 1.00 45.36  ?  97  SER   C O    1 
ATOM   4935 C  CB   . SER   C 3 102 ? 104.891 130.633 139.357 1.00 45.36  ?  97  SER   C CB   1 
ATOM   4936 O  OG   . SER   C 3 102 ? 106.002 129.947 139.905 1.00 45.36  ?  97  SER   C OG   1 
ATOM   4937 N  N    . SER   C 3 103 ? 106.230 129.328 136.339 1.00 45.09  ?  98  SER   C N    1 
ATOM   4938 C  CA   . SER   C 3 103 ? 106.426 128.108 135.566 1.00 45.09  ?  98  SER   C CA   1 
ATOM   4939 C  C    . SER   C 3 103 ? 106.766 126.902 136.433 1.00 45.09  ?  98  SER   C C    1 
ATOM   4940 O  O    . SER   C 3 103 ? 106.800 125.782 135.912 1.00 45.09  ?  98  SER   C O    1 
ATOM   4941 C  CB   . SER   C 3 103 ? 107.532 128.321 134.532 1.00 45.09  ?  98  SER   C CB   1 
ATOM   4942 O  OG   . SER   C 3 103 ? 108.763 128.639 135.159 1.00 45.09  ?  98  SER   C OG   1 
ATOM   4943 N  N    . TRP   C 3 104 ? 107.013 127.097 137.726 1.00 49.66  ?  99  TRP   C N    1 
ATOM   4944 C  CA   . TRP   C 3 104 ? 107.383 125.998 138.619 1.00 49.66  ?  99  TRP   C CA   1 
ATOM   4945 C  C    . TRP   C 3 104 ? 106.133 125.356 139.226 1.00 49.66  ?  99  TRP   C C    1 
ATOM   4946 O  O    . TRP   C 3 104 ? 105.954 125.286 140.442 1.00 49.66  ?  99  TRP   C O    1 
ATOM   4947 C  CB   . TRP   C 3 104 ? 108.332 126.496 139.701 1.00 49.66  ?  99  TRP   C CB   1 
ATOM   4948 C  CG   . TRP   C 3 104 ? 109.570 127.133 139.153 1.00 49.66  ?  99  TRP   C CG   1 
ATOM   4949 C  CD1  . TRP   C 3 104 ? 109.824 128.468 139.042 1.00 49.66  ?  99  TRP   C CD1  1 
ATOM   4950 C  CD2  . TRP   C 3 104 ? 110.723 126.460 138.633 1.00 49.66  ?  99  TRP   C CD2  1 
ATOM   4951 N  NE1  . TRP   C 3 104 ? 111.065 128.669 138.488 1.00 49.66  ?  99  TRP   C NE1  1 
ATOM   4952 C  CE2  . TRP   C 3 104 ? 111.637 127.452 138.228 1.00 49.66  ?  99  TRP   C CE2  1 
ATOM   4953 C  CE3  . TRP   C 3 104 ? 111.071 125.116 138.472 1.00 49.66  ?  99  TRP   C CE3  1 
ATOM   4954 C  CZ2  . TRP   C 3 104 ? 112.877 127.142 137.671 1.00 49.66  ?  99  TRP   C CZ2  1 
ATOM   4955 C  CZ3  . TRP   C 3 104 ? 112.302 124.810 137.920 1.00 49.66  ?  99  TRP   C CZ3  1 
ATOM   4956 C  CH2  . TRP   C 3 104 ? 113.190 125.819 137.526 1.00 49.66  ?  99  TRP   C CH2  1 
ATOM   4957 N  N    . VAL   C 3 105 ? 105.260 124.882 138.344 1.00 39.11  ?  100 VAL   C N    1 
ATOM   4958 C  CA   . VAL   C 3 105 ? 104.033 124.203 138.744 1.00 39.11  ?  100 VAL   C CA   1 
ATOM   4959 C  C    . VAL   C 3 105 ? 104.333 122.725 138.940 1.00 39.11  ?  100 VAL   C C    1 
ATOM   4960 O  O    . VAL   C 3 105 ? 105.071 122.116 138.156 1.00 39.11  ?  100 VAL   C O    1 
ATOM   4961 C  CB   . VAL   C 3 105 ? 102.922 124.414 137.697 1.00 39.11  ?  100 VAL   C CB   1 
ATOM   4962 C  CG1  . VAL   C 3 105 ? 103.269 123.711 136.391 1.00 39.11  ?  100 VAL   C CG1  1 
ATOM   4963 C  CG2  . VAL   C 3 105 ? 101.584 123.928 138.234 1.00 39.11  ?  100 VAL   C CG2  1 
ATOM   4964 N  N    . MET   C 3 106 ? 103.759 122.143 139.995 1.00 42.02  ?  101 MET   C N    1 
ATOM   4965 C  CA   . MET   C 3 106 ? 103.972 120.742 140.326 1.00 42.02  ?  101 MET   C CA   1 
ATOM   4966 C  C    . MET   C 3 106 ? 102.689 119.940 140.466 1.00 42.02  ?  101 MET   C C    1 
ATOM   4967 O  O    . MET   C 3 106 ? 102.735 118.714 140.320 1.00 42.02  ?  101 MET   C O    1 
ATOM   4968 C  CB   . MET   C 3 106 ? 104.768 120.618 141.635 1.00 42.02  ?  101 MET   C CB   1 
ATOM   4969 C  CG   . MET   C 3 106 ? 106.142 121.268 141.588 1.00 42.02  ?  101 MET   C CG   1 
ATOM   4970 S  SD   . MET   C 3 106 ? 107.011 121.197 143.168 1.00 42.02  ?  101 MET   C SD   1 
ATOM   4971 C  CE   . MET   C 3 106 ? 107.176 119.428 143.394 1.00 42.02  ?  101 MET   C CE   1 
ATOM   4972 N  N    . THR   C 3 107 ? 101.556 120.583 140.745 1.00 37.78  ?  102 THR   C N    1 
ATOM   4973 C  CA   . THR   C 3 107 ? 100.286 119.896 140.914 1.00 37.78  ?  102 THR   C CA   1 
ATOM   4974 C  C    . THR   C 3 107 ? 99.202  120.621 140.129 1.00 37.78  ?  102 THR   C C    1 
ATOM   4975 O  O    . THR   C 3 107 ? 99.293  121.822 139.863 1.00 37.78  ?  102 THR   C O    1 
ATOM   4976 C  CB   . THR   C 3 107 ? 99.884  119.802 142.393 1.00 37.78  ?  102 THR   C CB   1 
ATOM   4977 O  OG1  . THR   C 3 107 ? 98.598  119.176 142.505 1.00 37.78  ?  102 THR   C OG1  1 
ATOM   4978 C  CG2  . THR   C 3 107 ? 99.832  121.185 143.030 1.00 37.78  ?  102 THR   C CG2  1 
ATOM   4979 N  N    . CYS   C 3 108 ? 98.168  119.868 139.759 1.00 31.08  ?  103 CYS   C N    1 
ATOM   4980 C  CA   . CYS   C 3 108 ? 97.028  120.415 139.041 1.00 31.08  ?  103 CYS   C CA   1 
ATOM   4981 C  C    . CYS   C 3 108 ? 95.797  119.589 139.378 1.00 31.08  ?  103 CYS   C C    1 
ATOM   4982 O  O    . CYS   C 3 108 ? 95.895  118.396 139.674 1.00 31.08  ?  103 CYS   C O    1 
ATOM   4983 C  CB   . CYS   C 3 108 ? 97.266  120.424 137.527 1.00 31.08  ?  103 CYS   C CB   1 
ATOM   4984 S  SG   . CYS   C 3 108 ? 97.526  118.787 136.806 1.00 31.08  ?  103 CYS   C SG   1 
ATOM   4985 N  N    . ALA   C 3 109 ? 94.635  120.238 139.331 1.00 31.74  ?  104 ALA   C N    1 
ATOM   4986 C  CA   . ALA   C 3 109 ? 93.375  119.590 139.658 1.00 31.74  ?  104 ALA   C CA   1 
ATOM   4987 C  C    . ALA   C 3 109 ? 92.290  120.077 138.709 1.00 31.74  ?  104 ALA   C C    1 
ATOM   4988 O  O    . ALA   C 3 109 ? 92.299  121.230 138.269 1.00 31.74  ?  104 ALA   C O    1 
ATOM   4989 C  CB   . ALA   C 3 109 ? 92.961  119.862 141.110 1.00 31.74  ?  104 ALA   C CB   1 
ATOM   4990 N  N    . TYR   C 3 110 ? 91.355  119.182 138.400 1.00 37.75  ?  105 TYR   C N    1 
ATOM   4991 C  CA   . TYR   C 3 110 ? 90.221  119.476 137.534 1.00 37.75  ?  105 TYR   C CA   1 
ATOM   4992 C  C    . TYR   C 3 110 ? 88.944  119.304 138.343 1.00 37.75  ?  105 TYR   C C    1 
ATOM   4993 O  O    . TYR   C 3 110 ? 88.632  118.192 138.785 1.00 37.75  ?  105 TYR   C O    1 
ATOM   4994 C  CB   . TYR   C 3 110 ? 90.215  118.561 136.308 1.00 37.75  ?  105 TYR   C CB   1 
ATOM   4995 C  CG   . TYR   C 3 110 ? 89.180  118.926 135.269 1.00 37.75  ?  105 TYR   C CG   1 
ATOM   4996 C  CD1  . TYR   C 3 110 ? 89.474  119.827 134.253 1.00 37.75  ?  105 TYR   C CD1  1 
ATOM   4997 C  CD2  . TYR   C 3 110 ? 87.909  118.368 135.300 1.00 37.75  ?  105 TYR   C CD2  1 
ATOM   4998 C  CE1  . TYR   C 3 110 ? 88.532  120.162 133.300 1.00 37.75  ?  105 TYR   C CE1  1 
ATOM   4999 C  CE2  . TYR   C 3 110 ? 86.961  118.697 134.351 1.00 37.75  ?  105 TYR   C CE2  1 
ATOM   5000 C  CZ   . TYR   C 3 110 ? 87.277  119.594 133.353 1.00 37.75  ?  105 TYR   C CZ   1 
ATOM   5001 O  OH   . TYR   C 3 110 ? 86.335  119.926 132.406 1.00 37.75  ?  105 TYR   C OH   1 
ATOM   5002 N  N    . ALA   C 3 111 ? 88.212  120.401 138.540 1.00 38.45  ?  106 ALA   C N    1 
ATOM   5003 C  CA   . ALA   C 3 111 ? 87.005  120.357 139.344 1.00 38.45  ?  106 ALA   C CA   1 
ATOM   5004 C  C    . ALA   C 3 111 ? 86.010  119.357 138.756 1.00 38.45  ?  106 ALA   C C    1 
ATOM   5005 O  O    . ALA   C 3 111 ? 86.048  119.057 137.561 1.00 38.45  ?  106 ALA   C O    1 
ATOM   5006 C  CB   . ALA   C 3 111 ? 86.369  121.744 139.427 1.00 38.45  ?  106 ALA   C CB   1 
ATOM   5007 N  N    . PRO   C 3 112 ? 85.107  118.823 139.585 1.00 39.42  ?  107 PRO   C N    1 
ATOM   5008 C  CA   . PRO   C 3 112 ? 84.122  117.864 139.049 1.00 39.42  ?  107 PRO   C CA   1 
ATOM   5009 C  C    . PRO   C 3 112 ? 83.299  118.432 137.906 1.00 39.42  ?  107 PRO   C C    1 
ATOM   5010 O  O    . PRO   C 3 112 ? 83.202  117.807 136.842 1.00 39.42  ?  107 PRO   C O    1 
ATOM   5011 C  CB   . PRO   C 3 112 ? 83.258  117.533 140.277 1.00 39.42  ?  107 PRO   C CB   1 
ATOM   5012 C  CG   . PRO   C 3 112 ? 84.121  117.842 141.450 1.00 39.42  ?  107 PRO   C CG   1 
ATOM   5013 C  CD   . PRO   C 3 112 ? 84.967  119.006 141.040 1.00 39.42  ?  107 PRO   C CD   1 
ATOM   5014 N  N    . SER   C 3 113 ? 82.700  119.609 138.097 1.00 41.87  ?  108 SER   C N    1 
ATOM   5015 C  CA   . SER   C 3 113 ? 81.904  120.228 137.045 1.00 41.87  ?  108 SER   C CA   1 
ATOM   5016 C  C    . SER   C 3 113 ? 82.752  120.745 135.891 1.00 41.87  ?  108 SER   C C    1 
ATOM   5017 O  O    . SER   C 3 113 ? 82.200  121.043 134.826 1.00 41.87  ?  108 SER   C O    1 
ATOM   5018 C  CB   . SER   C 3 113 ? 81.076  121.377 137.626 1.00 41.87  ?  108 SER   C CB   1 
ATOM   5019 O  OG   . SER   C 3 113 ? 81.912  122.367 138.200 1.00 41.87  ?  108 SER   C OG   1 
ATOM   5020 N  N    . GLY   C 3 114 ? 84.066  120.859 136.072 1.00 42.63  ?  109 GLY   C N    1 
ATOM   5021 C  CA   . GLY   C 3 114 ? 84.936  121.349 135.023 1.00 42.63  ?  109 GLY   C CA   1 
ATOM   5022 C  C    . GLY   C 3 114 ? 84.877  122.840 134.790 1.00 42.63  ?  109 GLY   C C    1 
ATOM   5023 O  O    . GLY   C 3 114 ? 85.428  123.315 133.791 1.00 42.63  ?  109 GLY   C O    1 
ATOM   5024 N  N    . ASN   C 3 115 ? 84.229  123.597 135.678 1.00 44.19  ?  110 ASN   C N    1 
ATOM   5025 C  CA   . ASN   C 3 115 ? 84.151  125.043 135.508 1.00 44.19  ?  110 ASN   C CA   1 
ATOM   5026 C  C    . ASN   C 3 115 ? 85.412  125.743 135.998 1.00 44.19  ?  110 ASN   C C    1 
ATOM   5027 O  O    . ASN   C 3 115 ? 85.757  126.814 135.486 1.00 44.19  ?  110 ASN   C O    1 
ATOM   5028 C  CB   . ASN   C 3 115 ? 82.930  125.592 136.248 1.00 44.19  ?  110 ASN   C CB   1 
ATOM   5029 C  CG   . ASN   C 3 115 ? 81.630  124.985 135.757 1.00 44.19  ?  110 ASN   C CG   1 
ATOM   5030 O  OD1  . ASN   C 3 115 ? 81.509  124.611 134.590 1.00 44.19  ?  110 ASN   C OD1  1 
ATOM   5031 N  ND2  . ASN   C 3 115 ? 80.650  124.887 136.646 1.00 44.19  ?  110 ASN   C ND2  1 
ATOM   5032 N  N    . TYR   C 3 116 ? 86.104  125.164 136.976 1.00 43.15  ?  111 TYR   C N    1 
ATOM   5033 C  CA   . TYR   C 3 116 ? 87.316  125.746 137.531 1.00 43.15  ?  111 TYR   C CA   1 
ATOM   5034 C  C    . TYR   C 3 116 ? 88.408  124.688 137.601 1.00 43.15  ?  111 TYR   C C    1 
ATOM   5035 O  O    . TYR   C 3 116 ? 88.138  123.486 137.642 1.00 43.15  ?  111 TYR   C O    1 
ATOM   5036 C  CB   . TYR   C 3 116 ? 87.068  126.332 138.929 1.00 43.15  ?  111 TYR   C CB   1 
ATOM   5037 C  CG   . TYR   C 3 116 ? 86.034  127.434 138.958 1.00 43.15  ?  111 TYR   C CG   1 
ATOM   5038 C  CD1  . TYR   C 3 116 ? 84.684  127.141 139.096 1.00 43.15  ?  111 TYR   C CD1  1 
ATOM   5039 C  CD2  . TYR   C 3 116 ? 86.407  128.767 138.850 1.00 43.15  ?  111 TYR   C CD2  1 
ATOM   5040 C  CE1  . TYR   C 3 116 ? 83.734  128.144 139.124 1.00 43.15  ?  111 TYR   C CE1  1 
ATOM   5041 C  CE2  . TYR   C 3 116 ? 85.465  129.777 138.877 1.00 43.15  ?  111 TYR   C CE2  1 
ATOM   5042 C  CZ   . TYR   C 3 116 ? 84.130  129.461 139.015 1.00 43.15  ?  111 TYR   C CZ   1 
ATOM   5043 O  OH   . TYR   C 3 116 ? 83.188  130.463 139.042 1.00 43.15  ?  111 TYR   C OH   1 
ATOM   5044 N  N    . VAL   C 3 117 ? 89.654  125.158 137.613 1.00 36.38  ?  112 VAL   C N    1 
ATOM   5045 C  CA   . VAL   C 3 117 ? 90.820  124.294 137.735 1.00 36.38  ?  112 VAL   C CA   1 
ATOM   5046 C  C    . VAL   C 3 117 ? 91.794  124.936 138.712 1.00 36.38  ?  112 VAL   C C    1 
ATOM   5047 O  O    . VAL   C 3 117 ? 91.899  126.163 138.797 1.00 36.38  ?  112 VAL   C O    1 
ATOM   5048 C  CB   . VAL   C 3 117 ? 91.504  124.043 136.371 1.00 36.38  ?  112 VAL   C CB   1 
ATOM   5049 C  CG1  . VAL   C 3 117 ? 90.555  123.320 135.428 1.00 36.38  ?  112 VAL   C CG1  1 
ATOM   5050 C  CG2  . VAL   C 3 117 ? 91.980  125.353 135.758 1.00 36.38  ?  112 VAL   C CG2  1 
ATOM   5051 N  N    . ALA   C 3 118 ? 92.507  124.098 139.459 1.00 35.60  ?  113 ALA   C N    1 
ATOM   5052 C  CA   . ALA   C 3 118 ? 93.454  124.555 140.462 1.00 35.60  ?  113 ALA   C CA   1 
ATOM   5053 C  C    . ALA   C 3 118 ? 94.863  124.115 140.089 1.00 35.60  ?  113 ALA   C C    1 
ATOM   5054 O  O    . ALA   C 3 118 ? 95.066  123.067 139.470 1.00 35.60  ?  113 ALA   C O    1 
ATOM   5055 C  CB   . ALA   C 3 118 ? 93.093  124.019 141.854 1.00 35.60  ?  113 ALA   C CB   1 
ATOM   5056 N  N    . CYS   C 3 119 ? 95.839  124.934 140.475 1.00 37.57  ?  114 CYS   C N    1 
ATOM   5057 C  CA   . CYS   C 3 119 ? 97.235  124.608 140.224 1.00 37.57  ?  114 CYS   C CA   1 
ATOM   5058 C  C    . CYS   C 3 119 ? 98.090  125.236 141.314 1.00 37.57  ?  114 CYS   C C    1 
ATOM   5059 O  O    . CYS   C 3 119 ? 97.672  126.179 141.990 1.00 37.57  ?  114 CYS   C O    1 
ATOM   5060 C  CB   . CYS   C 3 119 ? 97.685  125.090 138.842 1.00 37.57  ?  114 CYS   C CB   1 
ATOM   5061 S  SG   . CYS   C 3 119 ? 97.635  126.880 138.636 1.00 37.57  ?  114 CYS   C SG   1 
ATOM   5062 N  N    . GLY   C 3 120 ? 99.295  124.696 141.475 1.00 40.90  ?  115 GLY   C N    1 
ATOM   5063 C  CA   . GLY   C 3 120 ? 100.212 125.192 142.484 1.00 40.90  ?  115 GLY   C CA   1 
ATOM   5064 C  C    . GLY   C 3 120 ? 101.597 124.626 142.271 1.00 40.90  ?  115 GLY   C C    1 
ATOM   5065 O  O    . GLY   C 3 120 ? 101.831 123.798 141.388 1.00 40.90  ?  115 GLY   C O    1 
ATOM   5066 N  N    . GLY   C 3 121 ? 102.527 125.094 143.101 1.00 44.67  ?  116 GLY   C N    1 
ATOM   5067 C  CA   . GLY   C 3 121 ? 103.899 124.632 143.024 1.00 44.67  ?  116 GLY   C CA   1 
ATOM   5068 C  C    . GLY   C 3 121 ? 104.812 125.307 144.026 1.00 44.67  ?  116 GLY   C C    1 
ATOM   5069 O  O    . GLY   C 3 121 ? 104.417 125.558 145.169 1.00 44.67  ?  116 GLY   C O    1 
ATOM   5070 N  N    . LEU   C 3 122 ? 106.042 125.604 143.606 1.00 51.39  ?  117 LEU   C N    1 
ATOM   5071 C  CA   . LEU   C 3 122 ? 107.012 126.243 144.489 1.00 51.39  ?  117 LEU   C CA   1 
ATOM   5072 C  C    . LEU   C 3 122 ? 106.622 127.666 144.863 1.00 51.39  ?  117 LEU   C C    1 
ATOM   5073 O  O    . LEU   C 3 122 ? 107.226 128.231 145.782 1.00 51.39  ?  117 LEU   C O    1 
ATOM   5074 C  CB   . LEU   C 3 122 ? 108.393 126.247 143.829 1.00 51.39  ?  117 LEU   C CB   1 
ATOM   5075 C  CG   . LEU   C 3 122 ? 108.953 124.881 143.426 1.00 51.39  ?  117 LEU   C CG   1 
ATOM   5076 C  CD1  . LEU   C 3 122 ? 110.307 125.037 142.750 1.00 51.39  ?  117 LEU   C CD1  1 
ATOM   5077 C  CD2  . LEU   C 3 122 ? 109.061 123.959 144.631 1.00 51.39  ?  117 LEU   C CD2  1 
ATOM   5078 N  N    . ASP   C 3 123 ? 105.640 128.257 144.181 1.00 48.30  ?  118 ASP   C N    1 
ATOM   5079 C  CA   . ASP   C 3 123 ? 105.218 129.618 144.490 1.00 48.30  ?  118 ASP   C CA   1 
ATOM   5080 C  C    . ASP   C 3 123 ? 104.513 129.727 145.835 1.00 48.30  ?  118 ASP   C C    1 
ATOM   5081 O  O    . ASP   C 3 123 ? 104.282 130.848 146.301 1.00 48.30  ?  118 ASP   C O    1 
ATOM   5082 C  CB   . ASP   C 3 123 ? 104.297 130.141 143.386 1.00 48.30  ?  118 ASP   C CB   1 
ATOM   5083 C  CG   . ASP   C 3 123 ? 103.040 129.306 143.230 1.00 48.30  ?  118 ASP   C CG   1 
ATOM   5084 O  OD1  . ASP   C 3 123 ? 103.094 128.091 143.514 1.00 48.30  ?  118 ASP   C OD1  1 
ATOM   5085 O  OD2  . ASP   C 3 123 ? 102.000 129.864 142.823 1.00 48.30  -1 118 ASP   C OD2  1 
ATOM   5086 N  N    . ASN   C 3 124 ? 104.163 128.604 146.462 1.00 50.77  ?  119 ASN   C N    1 
ATOM   5087 C  CA   . ASN   C 3 124 ? 103.485 128.589 147.756 1.00 50.77  ?  119 ASN   C CA   1 
ATOM   5088 C  C    . ASN   C 3 124 ? 102.114 129.253 147.699 1.00 50.77  ?  119 ASN   C C    1 
ATOM   5089 O  O    . ASN   C 3 124 ? 101.580 129.672 148.731 1.00 50.77  ?  119 ASN   C O    1 
ATOM   5090 C  CB   . ASN   C 3 124 ? 104.346 129.254 148.837 1.00 50.77  ?  119 ASN   C CB   1 
ATOM   5091 C  CG   . ASN   C 3 124 ? 105.675 128.552 149.036 1.00 50.77  ?  119 ASN   C CG   1 
ATOM   5092 O  OD1  . ASN   C 3 124 ? 106.125 127.795 148.176 1.00 50.77  ?  119 ASN   C OD1  1 
ATOM   5093 N  ND2  . ASN   C 3 124 ? 106.310 128.799 150.175 1.00 50.77  ?  119 ASN   C ND2  1 
ATOM   5094 N  N    . ILE   C 3 125 ? 101.532 129.359 146.506 1.00 46.06  ?  120 ILE   C N    1 
ATOM   5095 C  CA   . ILE   C 3 125 ? 100.216 129.961 146.316 1.00 46.06  ?  120 ILE   C CA   1 
ATOM   5096 C  C    . ILE   C 3 125 ? 99.452  129.111 145.312 1.00 46.06  ?  120 ILE   C C    1 
ATOM   5097 O  O    . ILE   C 3 125 ? 100.005 128.713 144.282 1.00 46.06  ?  120 ILE   C O    1 
ATOM   5098 C  CB   . ILE   C 3 125 ? 100.314 131.421 145.829 1.00 46.06  ?  120 ILE   C CB   1 
ATOM   5099 C  CG1  . ILE   C 3 125 ? 101.163 132.249 146.799 1.00 46.06  ?  120 ILE   C CG1  1 
ATOM   5100 C  CG2  . ILE   C 3 125 ? 98.923  132.030 145.689 1.00 46.06  ?  120 ILE   C CG2  1 
ATOM   5101 C  CD1  . ILE   C 3 125 ? 101.353 133.693 146.378 1.00 46.06  ?  120 ILE   C CD1  1 
ATOM   5102 N  N    . CYS   C 3 126 ? 98.185  128.834 145.610 1.00 42.09  ?  121 CYS   C N    1 
ATOM   5103 C  CA   . CYS   C 3 126 ? 97.336  128.022 144.748 1.00 42.09  ?  121 CYS   C CA   1 
ATOM   5104 C  C    . CYS   C 3 126 ? 96.490  128.939 143.874 1.00 42.09  ?  121 CYS   C C    1 
ATOM   5105 O  O    . CYS   C 3 126 ? 95.696  129.734 144.388 1.00 42.09  ?  121 CYS   C O    1 
ATOM   5106 C  CB   . CYS   C 3 126 ? 96.445  127.096 145.576 1.00 42.09  ?  121 CYS   C CB   1 
ATOM   5107 S  SG   . CYS   C 3 126 ? 95.363  126.035 144.589 1.00 42.09  ?  121 CYS   C SG   1 
ATOM   5108 N  N    . SER   C 3 127 ? 96.656  128.827 142.561 1.00 40.33  ?  122 SER   C N    1 
ATOM   5109 C  CA   . SER   C 3 127 ? 95.917  129.641 141.608 1.00 40.33  ?  122 SER   C CA   1 
ATOM   5110 C  C    . SER   C 3 127 ? 94.724  128.862 141.069 1.00 40.33  ?  122 SER   C C    1 
ATOM   5111 O  O    . SER   C 3 127 ? 94.836  127.674 140.748 1.00 40.33  ?  122 SER   C O    1 
ATOM   5112 C  CB   . SER   C 3 127 ? 96.818  130.080 140.452 1.00 40.33  ?  122 SER   C CB   1 
ATOM   5113 O  OG   . SER   C 3 127 ? 97.907  130.857 140.922 1.00 40.33  ?  122 SER   C OG   1 
ATOM   5114 N  N    . ILE   C 3 128 ? 93.582  129.542 140.969 1.00 40.80  ?  123 ILE   C N    1 
ATOM   5115 C  CA   . ILE   C 3 128 ? 92.356  128.964 140.433 1.00 40.80  ?  123 ILE   C CA   1 
ATOM   5116 C  C    . ILE   C 3 128 ? 92.007  129.703 139.149 1.00 40.80  ?  123 ILE   C C    1 
ATOM   5117 O  O    . ILE   C 3 128 ? 91.937  130.937 139.136 1.00 40.80  ?  123 ILE   C O    1 
ATOM   5118 C  CB   . ILE   C 3 128 ? 91.200  129.048 141.445 1.00 40.80  ?  123 ILE   C CB   1 
ATOM   5119 C  CG1  . ILE   C 3 128 ? 91.631  128.489 142.806 1.00 40.80  ?  123 ILE   C CG1  1 
ATOM   5120 C  CG2  . ILE   C 3 128 ? 89.980  128.299 140.924 1.00 40.80  ?  123 ILE   C CG2  1 
ATOM   5121 C  CD1  . ILE   C 3 128 ? 92.100  127.049 142.772 1.00 40.80  ?  123 ILE   C CD1  1 
ATOM   5122 N  N    . TYR   C 3 129 ? 91.794  128.949 138.075 1.00 37.65  ?  124 TYR   C N    1 
ATOM   5123 C  CA   . TYR   C 3 129 ? 91.439  129.497 136.774 1.00 37.65  ?  124 TYR   C CA   1 
ATOM   5124 C  C    . TYR   C 3 129 ? 90.043  129.033 136.381 1.00 37.65  ?  124 TYR   C C    1 
ATOM   5125 O  O    . TYR   C 3 129 ? 89.709  127.850 136.515 1.00 37.65  ?  124 TYR   C O    1 
ATOM   5126 C  CB   . TYR   C 3 129 ? 92.448  129.072 135.704 1.00 37.65  ?  124 TYR   C CB   1 
ATOM   5127 C  CG   . TYR   C 3 129 ? 93.837  129.632 135.914 1.00 37.65  ?  124 TYR   C CG   1 
ATOM   5128 C  CD1  . TYR   C 3 129 ? 94.765  128.965 136.702 1.00 37.65  ?  124 TYR   C CD1  1 
ATOM   5129 C  CD2  . TYR   C 3 129 ? 94.221  130.829 135.324 1.00 37.65  ?  124 TYR   C CD2  1 
ATOM   5130 C  CE1  . TYR   C 3 129 ? 96.035  129.473 136.895 1.00 37.65  ?  124 TYR   C CE1  1 
ATOM   5131 C  CE2  . TYR   C 3 129 ? 95.488  131.345 135.511 1.00 37.65  ?  124 TYR   C CE2  1 
ATOM   5132 C  CZ   . TYR   C 3 129 ? 96.392  130.663 136.299 1.00 37.65  ?  124 TYR   C CZ   1 
ATOM   5133 O  OH   . TYR   C 3 129 ? 97.655  131.173 136.489 1.00 37.65  ?  124 TYR   C OH   1 
ATOM   5134 N  N    . ASN   C 3 130 ? 89.235  129.969 135.894 1.00 42.88  ?  125 ASN   C N    1 
ATOM   5135 C  CA   . ASN   C 3 130 ? 87.870  129.691 135.466 1.00 42.88  ?  125 ASN   C CA   1 
ATOM   5136 C  C    . ASN   C 3 130 ? 87.849  129.472 133.959 1.00 42.88  ?  125 ASN   C C    1 
ATOM   5137 O  O    . ASN   C 3 130 ? 88.408  130.274 133.203 1.00 42.88  ?  125 ASN   C O    1 
ATOM   5138 C  CB   . ASN   C 3 130 ? 86.937  130.841 135.850 1.00 42.88  ?  125 ASN   C CB   1 
ATOM   5139 C  CG   . ASN   C 3 130 ? 85.477  130.530 135.569 1.00 42.88  ?  125 ASN   C CG   1 
ATOM   5140 O  OD1  . ASN   C 3 130 ? 85.157  129.660 134.760 1.00 42.88  ?  125 ASN   C OD1  1 
ATOM   5141 N  ND2  . ASN   C 3 130 ? 84.583  131.248 136.239 1.00 42.88  ?  125 ASN   C ND2  1 
ATOM   5142 N  N    . LEU   C 3 131 ? 87.204  128.387 133.529 1.00 37.36  ?  126 LEU   C N    1 
ATOM   5143 C  CA   . LEU   C 3 131 ? 87.130  128.041 132.117 1.00 37.36  ?  126 LEU   C CA   1 
ATOM   5144 C  C    . LEU   C 3 131 ? 85.834  128.487 131.453 1.00 37.36  ?  126 LEU   C C    1 
ATOM   5145 O  O    . LEU   C 3 131 ? 85.790  128.577 130.222 1.00 37.36  ?  126 LEU   C O    1 
ATOM   5146 C  CB   . LEU   C 3 131 ? 87.283  126.525 131.937 1.00 37.36  ?  126 LEU   C CB   1 
ATOM   5147 C  CG   . LEU   C 3 131 ? 88.557  125.908 132.522 1.00 37.36  ?  126 LEU   C CG   1 
ATOM   5148 C  CD1  . LEU   C 3 131 ? 88.549  124.398 132.344 1.00 37.36  ?  126 LEU   C CD1  1 
ATOM   5149 C  CD2  . LEU   C 3 131 ? 89.797  126.518 131.887 1.00 37.36  ?  126 LEU   C CD2  1 
ATOM   5150 N  N    . LYS   C 3 132 ? 84.787  128.765 132.230 1.00 42.11  ?  127 LYS   C N    1 
ATOM   5151 C  CA   . LYS   C 3 132 ? 83.491  129.166 131.698 1.00 42.11  ?  127 LYS   C CA   1 
ATOM   5152 C  C    . LYS   C 3 132 ? 83.271  130.673 131.783 1.00 42.11  ?  127 LYS   C C    1 
ATOM   5153 O  O    . LYS   C 3 132 ? 82.129  131.129 131.912 1.00 42.11  ?  127 LYS   C O    1 
ATOM   5154 C  CB   . LYS   C 3 132 ? 82.370  128.428 132.431 1.00 42.11  ?  127 LYS   C CB   1 
ATOM   5155 C  CG   . LYS   C 3 132 ? 82.503  126.911 132.414 1.00 42.11  ?  127 LYS   C CG   1 
ATOM   5156 C  CD   . LYS   C 3 132 ? 82.433  126.351 131.000 1.00 42.11  ?  127 LYS   C CD   1 
ATOM   5157 C  CE   . LYS   C 3 132 ? 82.545  124.834 130.995 1.00 42.11  ?  127 LYS   C CE   1 
ATOM   5158 N  NZ   . LYS   C 3 132 ? 81.442  124.183 131.755 1.00 42.11  1  127 LYS   C NZ   1 
ATOM   5159 N  N    . THR   C 3 133 ? 84.343  131.457 131.716 1.00 47.15  ?  128 THR   C N    1 
ATOM   5160 C  CA   . THR   C 3 133 ? 84.216  132.905 131.797 1.00 47.15  ?  128 THR   C CA   1 
ATOM   5161 C  C    . THR   C 3 133 ? 83.503  133.450 130.566 1.00 47.15  ?  128 THR   C C    1 
ATOM   5162 O  O    . THR   C 3 133 ? 83.721  132.986 129.443 1.00 47.15  ?  128 THR   C O    1 
ATOM   5163 C  CB   . THR   C 3 133 ? 85.594  133.556 131.927 1.00 47.15  ?  128 THR   C CB   1 
ATOM   5164 O  OG1  . THR   C 3 133 ? 86.403  133.201 130.799 1.00 47.15  ?  128 THR   C OG1  1 
ATOM   5165 C  CG2  . THR   C 3 133 ? 86.283  133.101 133.206 1.00 47.15  ?  128 THR   C CG2  1 
ATOM   5166 N  N    . ARG   C 3 134 ? 82.640  134.445 130.785 1.00 56.49  ?  129 ARG   C N    1 
ATOM   5167 C  CA   . ARG   C 3 134 ? 81.940  135.072 129.669 1.00 56.49  ?  129 ARG   C CA   1 
ATOM   5168 C  C    . ARG   C 3 134 ? 82.899  135.841 128.769 1.00 56.49  ?  129 ARG   C C    1 
ATOM   5169 O  O    . ARG   C 3 134 ? 82.643  135.977 127.567 1.00 56.49  ?  129 ARG   C O    1 
ATOM   5170 C  CB   . ARG   C 3 134 ? 80.844  136.000 130.195 1.00 56.49  ?  129 ARG   C CB   1 
ATOM   5171 C  CG   . ARG   C 3 134 ? 80.052  136.729 129.113 1.00 56.49  ?  129 ARG   C CG   1 
ATOM   5172 C  CD   . ARG   C 3 134 ? 79.255  135.769 128.243 1.00 56.49  ?  129 ARG   C CD   1 
ATOM   5173 N  NE   . ARG   C 3 134 ? 78.243  135.045 129.008 1.00 56.49  ?  129 ARG   C NE   1 
ATOM   5174 C  CZ   . ARG   C 3 134 ? 77.385  134.175 128.485 1.00 56.49  ?  129 ARG   C CZ   1 
ATOM   5175 N  NH1  . ARG   C 3 134 ? 76.500  133.567 129.262 1.00 56.49  1  129 ARG   C NH1  1 
ATOM   5176 N  NH2  . ARG   C 3 134 ? 77.409  133.911 127.185 1.00 56.49  ?  129 ARG   C NH2  1 
ATOM   5177 N  N    . GLU   C 3 135 ? 84.001  136.350 129.327 1.00 55.25  ?  130 GLU   C N    1 
ATOM   5178 C  CA   . GLU   C 3 135 ? 84.958  137.099 128.520 1.00 55.25  ?  130 GLU   C CA   1 
ATOM   5179 C  C    . GLU   C 3 135 ? 85.552  136.238 127.414 1.00 55.25  ?  130 GLU   C C    1 
ATOM   5180 O  O    . GLU   C 3 135 ? 85.938  136.760 126.362 1.00 55.25  ?  130 GLU   C O    1 
ATOM   5181 C  CB   . GLU   C 3 135 ? 86.067  137.659 129.412 1.00 55.25  ?  130 GLU   C CB   1 
ATOM   5182 C  CG   . GLU   C 3 135 ? 87.061  138.549 128.683 1.00 55.25  ?  130 GLU   C CG   1 
ATOM   5183 C  CD   . GLU   C 3 135 ? 88.090  139.156 129.615 1.00 55.25  ?  130 GLU   C CD   1 
ATOM   5184 O  OE1  . GLU   C 3 135 ? 88.029  138.881 130.831 1.00 55.25  ?  130 GLU   C OE1  1 
ATOM   5185 O  OE2  . GLU   C 3 135 ? 88.961  139.909 129.131 1.00 55.25  -1 130 GLU   C OE2  1 
ATOM   5186 N  N    . GLY   C 3 136 ? 85.639  134.927 127.630 1.00 51.83  ?  131 GLY   C N    1 
ATOM   5187 C  CA   . GLY   C 3 136 ? 86.150  134.007 126.637 1.00 51.83  ?  131 GLY   C CA   1 
ATOM   5188 C  C    . GLY   C 3 136 ? 87.602  133.621 126.815 1.00 51.83  ?  131 GLY   C C    1 
ATOM   5189 O  O    . GLY   C 3 136 ? 88.079  132.733 126.097 1.00 51.83  ?  131 GLY   C O    1 
ATOM   5190 N  N    . ASN   C 3 137 ? 88.315  134.253 127.743 1.00 50.76  ?  132 ASN   C N    1 
ATOM   5191 C  CA   . ASN   C 3 137 ? 89.717  133.958 128.004 1.00 50.76  ?  132 ASN   C CA   1 
ATOM   5192 C  C    . ASN   C 3 137 ? 89.860  133.427 129.423 1.00 50.76  ?  132 ASN   C C    1 
ATOM   5193 O  O    . ASN   C 3 137 ? 89.295  133.994 130.363 1.00 50.76  ?  132 ASN   C O    1 
ATOM   5194 C  CB   . ASN   C 3 137 ? 90.592  135.201 127.807 1.00 50.76  ?  132 ASN   C CB   1 
ATOM   5195 C  CG   . ASN   C 3 137 ? 90.046  136.422 128.521 1.00 50.76  ?  132 ASN   C CG   1 
ATOM   5196 O  OD1  . ASN   C 3 137 ? 89.129  136.323 129.336 1.00 50.76  ?  132 ASN   C OD1  1 
ATOM   5197 N  ND2  . ASN   C 3 137 ? 90.611  137.585 128.218 1.00 50.76  ?  132 ASN   C ND2  1 
ATOM   5198 N  N    . VAL   C 3 138 ? 90.611  132.339 129.572 1.00 39.53  ?  133 VAL   C N    1 
ATOM   5199 C  CA   . VAL   C 3 138 ? 90.819  131.725 130.879 1.00 39.53  ?  133 VAL   C CA   1 
ATOM   5200 C  C    . VAL   C 3 138 ? 91.683  132.667 131.714 1.00 39.53  ?  133 VAL   C C    1 
ATOM   5201 O  O    . VAL   C 3 138 ? 92.844  132.917 131.380 1.00 39.53  ?  133 VAL   C O    1 
ATOM   5202 C  CB   . VAL   C 3 138 ? 91.464  130.340 130.757 1.00 39.53  ?  133 VAL   C CB   1 
ATOM   5203 C  CG1  . VAL   C 3 138 ? 91.632  129.710 132.131 1.00 39.53  ?  133 VAL   C CG1  1 
ATOM   5204 C  CG2  . VAL   C 3 138 ? 90.629  129.443 129.852 1.00 39.53  ?  133 VAL   C CG2  1 
ATOM   5205 N  N    . ARG   C 3 139 ? 91.117  133.190 132.799 1.00 47.55  ?  134 ARG   C N    1 
ATOM   5206 C  CA   . ARG   C 3 139 ? 91.810  134.115 133.682 1.00 47.55  ?  134 ARG   C CA   1 
ATOM   5207 C  C    . ARG   C 3 139 ? 91.782  133.578 135.105 1.00 47.55  ?  134 ARG   C C    1 
ATOM   5208 O  O    . ARG   C 3 139 ? 90.844  132.884 135.506 1.00 47.55  ?  134 ARG   C O    1 
ATOM   5209 C  CB   . ARG   C 3 139 ? 91.178  135.513 133.637 1.00 47.55  ?  134 ARG   C CB   1 
ATOM   5210 C  CG   . ARG   C 3 139 ? 89.679  135.523 133.903 1.00 47.55  ?  134 ARG   C CG   1 
ATOM   5211 C  CD   . ARG   C 3 139 ? 89.111  136.931 133.824 1.00 47.55  ?  134 ARG   C CD   1 
ATOM   5212 N  NE   . ARG   C 3 139 ? 87.657  136.943 133.971 1.00 47.55  ?  134 ARG   C NE   1 
ATOM   5213 C  CZ   . ARG   C 3 139 ? 87.016  136.941 135.136 1.00 47.55  ?  134 ARG   C CZ   1 
ATOM   5214 N  NH1  . ARG   C 3 139 ? 87.692  136.922 136.277 1.00 47.55  1  134 ARG   C NH1  1 
ATOM   5215 N  NH2  . ARG   C 3 139 ? 85.690  136.955 135.160 1.00 47.55  ?  134 ARG   C NH2  1 
ATOM   5216 N  N    . VAL   C 3 140 ? 92.828  133.908 135.867 1.00 43.44  ?  135 VAL   C N    1 
ATOM   5217 C  CA   . VAL   C 3 140 ? 92.912  133.454 137.249 1.00 43.44  ?  135 VAL   C CA   1 
ATOM   5218 C  C    . VAL   C 3 140 ? 91.750  134.032 138.041 1.00 43.44  ?  135 VAL   C C    1 
ATOM   5219 O  O    . VAL   C 3 140 ? 91.489  135.242 138.005 1.00 43.44  ?  135 VAL   C O    1 
ATOM   5220 C  CB   . VAL   C 3 140 ? 94.264  133.847 137.862 1.00 43.44  ?  135 VAL   C CB   1 
ATOM   5221 C  CG1  . VAL   C 3 140 ? 94.404  135.363 137.938 1.00 43.44  ?  135 VAL   C CG1  1 
ATOM   5222 C  CG2  . VAL   C 3 140 ? 94.427  133.219 139.239 1.00 43.44  ?  135 VAL   C CG2  1 
ATOM   5223 N  N    . SER   C 3 141 ? 91.039  133.163 138.759 1.00 44.79  ?  136 SER   C N    1 
ATOM   5224 C  CA   . SER   C 3 141 ? 89.888  133.581 139.553 1.00 44.79  ?  136 SER   C CA   1 
ATOM   5225 C  C    . SER   C 3 141 ? 90.302  133.994 140.963 1.00 44.79  ?  136 SER   C C    1 
ATOM   5226 O  O    . SER   C 3 141 ? 90.020  135.116 141.395 1.00 44.79  ?  136 SER   C O    1 
ATOM   5227 C  CB   . SER   C 3 141 ? 88.852  132.452 139.607 1.00 44.79  ?  136 SER   C CB   1 
ATOM   5228 O  OG   . SER   C 3 141 ? 89.389  131.296 140.223 1.00 44.79  ?  136 SER   C OG   1 
ATOM   5229 N  N    . ARG   C 3 142 ? 90.970  133.098 141.690 1.00 49.95  ?  137 ARG   C N    1 
ATOM   5230 C  CA   . ARG   C 3 142 ? 91.359  133.362 143.067 1.00 49.95  ?  137 ARG   C CA   1 
ATOM   5231 C  C    . ARG   C 3 142 ? 92.755  132.815 143.329 1.00 49.95  ?  137 ARG   C C    1 
ATOM   5232 O  O    . ARG   C 3 142 ? 93.143  131.765 142.807 1.00 49.95  ?  137 ARG   C O    1 
ATOM   5233 C  CB   . ARG   C 3 142 ? 90.368  132.739 144.063 1.00 49.95  ?  137 ARG   C CB   1 
ATOM   5234 C  CG   . ARG   C 3 142 ? 88.925  133.190 143.878 1.00 49.95  ?  137 ARG   C CG   1 
ATOM   5235 C  CD   . ARG   C 3 142 ? 88.723  134.656 144.248 1.00 49.95  ?  137 ARG   C CD   1 
ATOM   5236 N  NE   . ARG   C 3 142 ? 88.765  134.877 145.692 1.00 49.95  ?  137 ARG   C NE   1 
ATOM   5237 C  CZ   . ARG   C 3 142 ? 89.843  135.254 146.377 1.00 49.95  ?  137 ARG   C CZ   1 
ATOM   5238 N  NH1  . ARG   C 3 142 ? 89.760  135.426 147.689 1.00 49.95  1  137 ARG   C NH1  1 
ATOM   5239 N  NH2  . ARG   C 3 142 ? 91.001  135.463 145.765 1.00 49.95  ?  137 ARG   C NH2  1 
ATOM   5240 N  N    . GLU   C 3 143 ? 93.504  133.542 144.152 1.00 49.34  ?  138 GLU   C N    1 
ATOM   5241 C  CA   . GLU   C 3 143 ? 94.843  133.147 144.571 1.00 49.34  ?  138 GLU   C CA   1 
ATOM   5242 C  C    . GLU   C 3 143 ? 94.823  132.868 146.068 1.00 49.34  ?  138 GLU   C C    1 
ATOM   5243 O  O    . GLU   C 3 143 ? 94.734  133.798 146.876 1.00 49.34  ?  138 GLU   C O    1 
ATOM   5244 C  CB   . GLU   C 3 143 ? 95.864  134.236 144.239 1.00 49.34  ?  138 GLU   C CB   1 
ATOM   5245 C  CG   . GLU   C 3 143 ? 95.942  134.574 142.759 1.00 49.34  ?  138 GLU   C CG   1 
ATOM   5246 C  CD   . GLU   C 3 143 ? 96.953  135.664 142.461 1.00 49.34  ?  138 GLU   C CD   1 
ATOM   5247 O  OE1  . GLU   C 3 143 ? 97.600  136.154 143.411 1.00 49.34  ?  138 GLU   C OE1  1 
ATOM   5248 O  OE2  . GLU   C 3 143 ? 97.101  136.030 141.276 1.00 49.34  -1 138 GLU   C OE2  1 
ATOM   5249 N  N    . LEU   C 3 144 ? 94.901  131.587 146.431 1.00 45.49  ?  139 LEU   C N    1 
ATOM   5250 C  CA   . LEU   C 3 144 ? 94.921  131.160 147.827 1.00 45.49  ?  139 LEU   C CA   1 
ATOM   5251 C  C    . LEU   C 3 144 ? 96.372  131.176 148.298 1.00 45.49  ?  139 LEU   C C    1 
ATOM   5252 O  O    . LEU   C 3 144 ? 97.199  130.356 147.896 1.00 45.49  ?  139 LEU   C O    1 
ATOM   5253 C  CB   . LEU   C 3 144 ? 94.292  129.779 147.973 1.00 45.49  ?  139 LEU   C CB   1 
ATOM   5254 C  CG   . LEU   C 3 144 ? 92.919  129.587 147.325 1.00 45.49  ?  139 LEU   C CG   1 
ATOM   5255 C  CD1  . LEU   C 3 144 ? 92.523  128.120 147.359 1.00 45.49  ?  139 LEU   C CD1  1 
ATOM   5256 C  CD2  . LEU   C 3 144 ? 91.872  130.447 148.014 1.00 45.49  ?  139 LEU   C CD2  1 
ATOM   5257 N  N    . ALA   C 3 145 ? 96.681  132.149 149.151 1.00 46.92  ?  140 ALA   C N    1 
ATOM   5258 C  CA   . ALA   C 3 145 ? 98.012  132.314 149.716 1.00 46.92  ?  140 ALA   C CA   1 
ATOM   5259 C  C    . ALA   C 3 145 ? 97.980  132.079 151.220 1.00 46.92  ?  140 ALA   C C    1 
ATOM   5260 O  O    . ALA   C 3 145 ? 96.943  132.232 151.871 1.00 46.92  ?  140 ALA   C O    1 
ATOM   5261 C  CB   . ALA   C 3 145 ? 98.559  133.712 149.421 1.00 46.92  ?  140 ALA   C CB   1 
ATOM   5262 N  N    . GLY   C 3 146 ? 99.133  131.705 151.768 1.00 51.67  ?  141 GLY   C N    1 
ATOM   5263 C  CA   . GLY   C 3 146 ? 99.251  131.452 153.192 1.00 51.67  ?  141 GLY   C CA   1 
ATOM   5264 C  C    . GLY   C 3 146 ? 100.147 130.275 153.511 1.00 51.67  ?  141 GLY   C C    1 
ATOM   5265 O  O    . GLY   C 3 146 ? 100.646 130.153 154.633 1.00 51.67  ?  141 GLY   C O    1 
ATOM   5266 N  N    . HIS   C 3 147 ? 100.359 129.399 152.532 1.00 51.06  ?  142 HIS   C N    1 
ATOM   5267 C  CA   . HIS   C 3 147 ? 101.227 128.248 152.737 1.00 51.06  ?  142 HIS   C CA   1 
ATOM   5268 C  C    . HIS   C 3 147 ? 102.683 128.690 152.820 1.00 51.06  ?  142 HIS   C C    1 
ATOM   5269 O  O    . HIS   C 3 147 ? 103.152 129.497 152.013 1.00 51.06  ?  142 HIS   C O    1 
ATOM   5270 C  CB   . HIS   C 3 147 ? 101.056 127.242 151.600 1.00 51.06  ?  142 HIS   C CB   1 
ATOM   5271 C  CG   . HIS   C 3 147 ? 99.662  126.712 151.466 1.00 51.06  ?  142 HIS   C CG   1 
ATOM   5272 N  ND1  . HIS   C 3 147 ? 99.167  125.710 152.274 1.00 51.06  ?  142 HIS   C ND1  1 
ATOM   5273 C  CD2  . HIS   C 3 147 ? 98.662  127.039 150.614 1.00 51.06  ?  142 HIS   C CD2  1 
ATOM   5274 C  CE1  . HIS   C 3 147 ? 97.919  125.447 151.927 1.00 51.06  ?  142 HIS   C CE1  1 
ATOM   5275 N  NE2  . HIS   C 3 147 ? 97.589  126.239 150.923 1.00 51.06  ?  142 HIS   C NE2  1 
ATOM   5276 N  N    . THR   C 3 148 ? 103.399 128.154 153.804 1.00 54.26  ?  143 THR   C N    1 
ATOM   5277 C  CA   . THR   C 3 148 ? 104.821 128.420 153.963 1.00 54.26  ?  143 THR   C CA   1 
ATOM   5278 C  C    . THR   C 3 148 ? 105.691 127.428 153.203 1.00 54.26  ?  143 THR   C C    1 
ATOM   5279 O  O    . THR   C 3 148 ? 106.917 127.456 153.357 1.00 54.26  ?  143 THR   C O    1 
ATOM   5280 C  CB   . THR   C 3 148 ? 105.201 128.401 155.448 1.00 54.26  ?  143 THR   C CB   1 
ATOM   5281 O  OG1  . THR   C 3 148 ? 104.857 127.134 156.020 1.00 54.26  ?  143 THR   C OG1  1 
ATOM   5282 C  CG2  . THR   C 3 148 ? 104.477 129.508 156.201 1.00 54.26  ?  143 THR   C CG2  1 
ATOM   5283 N  N    . GLY   C 3 149 ? 105.089 126.554 152.390 1.00 51.18  ?  144 GLY   C N    1 
ATOM   5284 C  CA   . GLY   C 3 149 ? 105.843 125.588 151.621 1.00 51.18  ?  144 GLY   C CA   1 
ATOM   5285 C  C    . GLY   C 3 149 ? 105.238 125.402 150.244 1.00 51.18  ?  144 GLY   C C    1 
ATOM   5286 O  O    . GLY   C 3 149 ? 104.149 125.899 149.946 1.00 51.18  ?  144 GLY   C O    1 
ATOM   5287 N  N    . TYR   C 3 150 ? 105.968 124.670 149.406 1.00 51.49  ?  145 TYR   C N    1 
ATOM   5288 C  CA   . TYR   C 3 150 ? 105.512 124.421 148.045 1.00 51.49  ?  145 TYR   C CA   1 
ATOM   5289 C  C    . TYR   C 3 150 ? 104.268 123.543 148.049 1.00 51.49  ?  145 TYR   C C    1 
ATOM   5290 O  O    . TYR   C 3 150 ? 104.114 122.655 148.892 1.00 51.49  ?  145 TYR   C O    1 
ATOM   5291 C  CB   . TYR   C 3 150 ? 106.622 123.759 147.226 1.00 51.49  ?  145 TYR   C CB   1 
ATOM   5292 C  CG   . TYR   C 3 150 ? 107.092 122.430 147.779 1.00 51.49  ?  145 TYR   C CG   1 
ATOM   5293 C  CD1  . TYR   C 3 150 ? 106.461 121.244 147.424 1.00 51.49  ?  145 TYR   C CD1  1 
ATOM   5294 C  CD2  . TYR   C 3 150 ? 108.170 122.362 148.651 1.00 51.49  ?  145 TYR   C CD2  1 
ATOM   5295 C  CE1  . TYR   C 3 150 ? 106.890 120.030 147.927 1.00 51.49  ?  145 TYR   C CE1  1 
ATOM   5296 C  CE2  . TYR   C 3 150 ? 108.605 121.153 149.158 1.00 51.49  ?  145 TYR   C CE2  1 
ATOM   5297 C  CZ   . TYR   C 3 150 ? 107.961 119.990 148.792 1.00 51.49  ?  145 TYR   C CZ   1 
ATOM   5298 O  OH   . TYR   C 3 150 ? 108.392 118.784 149.295 1.00 51.49  ?  145 TYR   C OH   1 
ATOM   5299 N  N    . LEU   C 3 151 ? 103.375 123.797 147.095 1.00 45.44  ?  146 LEU   C N    1 
ATOM   5300 C  CA   . LEU   C 3 151 ? 102.158 123.007 146.953 1.00 45.44  ?  146 LEU   C CA   1 
ATOM   5301 C  C    . LEU   C 3 151 ? 102.496 121.675 146.294 1.00 45.44  ?  146 LEU   C C    1 
ATOM   5302 O  O    . LEU   C 3 151 ? 102.996 121.643 145.165 1.00 45.44  ?  146 LEU   C O    1 
ATOM   5303 C  CB   . LEU   C 3 151 ? 101.117 123.765 146.133 1.00 45.44  ?  146 LEU   C CB   1 
ATOM   5304 C  CG   . LEU   C 3 151 ? 100.353 124.894 146.834 1.00 45.44  ?  146 LEU   C CG   1 
ATOM   5305 C  CD1  . LEU   C 3 151 ? 99.526  124.351 147.989 1.00 45.44  ?  146 LEU   C CD1  1 
ATOM   5306 C  CD2  . LEU   C 3 151 ? 101.300 125.981 147.319 1.00 45.44  ?  146 LEU   C CD2  1 
ATOM   5307 N  N    . SER   C 3 152 ? 102.220 120.578 146.999 1.00 43.23  ?  147 SER   C N    1 
ATOM   5308 C  CA   . SER   C 3 152 ? 102.526 119.245 146.495 1.00 43.23  ?  147 SER   C CA   1 
ATOM   5309 C  C    . SER   C 3 152 ? 101.341 118.614 145.774 1.00 43.23  ?  147 SER   C C    1 
ATOM   5310 O  O    . SER   C 3 152 ? 101.527 117.943 144.752 1.00 43.23  ?  147 SER   C O    1 
ATOM   5311 C  CB   . SER   C 3 152 ? 102.973 118.341 147.646 1.00 43.23  ?  147 SER   C CB   1 
ATOM   5312 O  OG   . SER   C 3 152 ? 104.077 118.901 148.334 1.00 43.23  ?  147 SER   C OG   1 
ATOM   5313 N  N    . CYS   C 3 153 ? 100.127 118.811 146.283 1.00 42.14  ?  148 CYS   C N    1 
ATOM   5314 C  CA   . CYS   C 3 153 ? 98.944  118.223 145.672 1.00 42.14  ?  148 CYS   C CA   1 
ATOM   5315 C  C    . CYS   C 3 153 ? 97.717  119.003 146.119 1.00 42.14  ?  148 CYS   C C    1 
ATOM   5316 O  O    . CYS   C 3 153 ? 97.728  119.678 147.152 1.00 42.14  ?  148 CYS   C O    1 
ATOM   5317 C  CB   . CYS   C 3 153 ? 98.801  116.742 146.038 1.00 42.14  ?  148 CYS   C CB   1 
ATOM   5318 S  SG   . CYS   C 3 153 ? 97.349  115.937 145.325 1.00 42.14  ?  148 CYS   C SG   1 
ATOM   5319 N  N    . CYS   C 3 154 ? 96.656  118.899 145.323 1.00 39.60  ?  149 CYS   C N    1 
ATOM   5320 C  CA   . CYS   C 3 154 ? 95.400  119.569 145.620 1.00 39.60  ?  149 CYS   C CA   1 
ATOM   5321 C  C    . CYS   C 3 154 ? 94.276  118.870 144.869 1.00 39.60  ?  149 CYS   C C    1 
ATOM   5322 O  O    . CYS   C 3 154 ? 94.472  118.363 143.761 1.00 39.60  ?  149 CYS   C O    1 
ATOM   5323 C  CB   . CYS   C 3 154 ? 95.450  121.053 145.242 1.00 39.60  ?  149 CYS   C CB   1 
ATOM   5324 S  SG   . CYS   C 3 154 ? 95.778  121.361 143.491 1.00 39.60  ?  149 CYS   C SG   1 
ATOM   5325 N  N    . ARG   C 3 155 ? 93.097  118.847 145.487 1.00 38.35  ?  150 ARG   C N    1 
ATOM   5326 C  CA   . ARG   C 3 155 ? 91.924  118.226 144.888 1.00 38.35  ?  150 ARG   C CA   1 
ATOM   5327 C  C    . ARG   C 3 155 ? 90.688  119.022 145.281 1.00 38.35  ?  150 ARG   C C    1 
ATOM   5328 O  O    . ARG   C 3 155 ? 90.613  119.575 146.382 1.00 38.35  ?  150 ARG   C O    1 
ATOM   5329 C  CB   . ARG   C 3 155 ? 91.775  116.763 145.323 1.00 38.35  ?  150 ARG   C CB   1 
ATOM   5330 C  CG   . ARG   C 3 155 ? 92.859  115.835 144.791 1.00 38.35  ?  150 ARG   C CG   1 
ATOM   5331 C  CD   . ARG   C 3 155 ? 92.754  115.657 143.284 1.00 38.35  ?  150 ARG   C CD   1 
ATOM   5332 N  NE   . ARG   C 3 155 ? 93.766  114.738 142.766 1.00 38.35  ?  150 ARG   C NE   1 
ATOM   5333 C  CZ   . ARG   C 3 155 ? 94.994  115.097 142.401 1.00 38.35  ?  150 ARG   C CZ   1 
ATOM   5334 N  NH1  . ARG   C 3 155 ? 95.384  116.361 142.492 1.00 38.35  1  150 ARG   C NH1  1 
ATOM   5335 N  NH2  . ARG   C 3 155 ? 95.838  114.183 141.942 1.00 38.35  ?  150 ARG   C NH2  1 
ATOM   5336 N  N    . PHE   C 3 156 ? 89.720  119.068 144.370 1.00 38.68  ?  151 PHE   C N    1 
ATOM   5337 C  CA   . PHE   C 3 156 ? 88.494  119.835 144.567 1.00 38.68  ?  151 PHE   C CA   1 
ATOM   5338 C  C    . PHE   C 3 156 ? 87.531  119.030 145.432 1.00 38.68  ?  151 PHE   C C    1 
ATOM   5339 O  O    . PHE   C 3 156 ? 87.058  117.964 145.022 1.00 38.68  ?  151 PHE   C O    1 
ATOM   5340 C  CB   . PHE   C 3 156 ? 87.854  120.184 143.227 1.00 38.68  ?  151 PHE   C CB   1 
ATOM   5341 C  CG   . PHE   C 3 156 ? 88.567  121.271 142.477 1.00 38.68  ?  151 PHE   C CG   1 
ATOM   5342 C  CD1  . PHE   C 3 156 ? 89.607  120.970 141.614 1.00 38.68  ?  151 PHE   C CD1  1 
ATOM   5343 C  CD2  . PHE   C 3 156 ? 88.195  122.596 142.633 1.00 38.68  ?  151 PHE   C CD2  1 
ATOM   5344 C  CE1  . PHE   C 3 156 ? 90.262  121.971 140.922 1.00 38.68  ?  151 PHE   C CE1  1 
ATOM   5345 C  CE2  . PHE   C 3 156 ? 88.846  123.600 141.944 1.00 38.68  ?  151 PHE   C CE2  1 
ATOM   5346 C  CZ   . PHE   C 3 156 ? 89.880  123.286 141.087 1.00 38.68  ?  151 PHE   C CZ   1 
ATOM   5347 N  N    . LEU   C 3 157 ? 87.240  119.540 146.631 1.00 48.55  ?  152 LEU   C N    1 
ATOM   5348 C  CA   . LEU   C 3 157 ? 86.203  118.930 147.457 1.00 48.55  ?  152 LEU   C CA   1 
ATOM   5349 C  C    . LEU   C 3 157 ? 84.817  119.281 146.936 1.00 48.55  ?  152 LEU   C C    1 
ATOM   5350 O  O    . LEU   C 3 157 ? 83.913  118.438 146.937 1.00 48.55  ?  152 LEU   C O    1 
ATOM   5351 C  CB   . LEU   C 3 157 ? 86.355  119.381 148.910 1.00 48.55  ?  152 LEU   C CB   1 
ATOM   5352 C  CG   . LEU   C 3 157 ? 87.613  118.918 149.650 1.00 48.55  ?  152 LEU   C CG   1 
ATOM   5353 C  CD1  . LEU   C 3 157 ? 87.695  119.581 151.015 1.00 48.55  ?  152 LEU   C CD1  1 
ATOM   5354 C  CD2  . LEU   C 3 157 ? 87.630  117.406 149.790 1.00 48.55  ?  152 LEU   C CD2  1 
ATOM   5355 N  N    . ASP   C 3 158 ? 84.632  120.520 146.488 1.00 52.46  ?  153 ASP   C N    1 
ATOM   5356 C  CA   . ASP   C 3 158 ? 83.352  120.975 145.966 1.00 52.46  ?  153 ASP   C CA   1 
ATOM   5357 C  C    . ASP   C 3 158 ? 83.597  122.240 145.155 1.00 52.46  ?  153 ASP   C C    1 
ATOM   5358 O  O    . ASP   C 3 158 ? 84.677  122.833 145.204 1.00 52.46  ?  153 ASP   C O    1 
ATOM   5359 C  CB   . ASP   C 3 158 ? 82.347  121.222 147.097 1.00 52.46  ?  153 ASP   C CB   1 
ATOM   5360 C  CG   . ASP   C 3 158 ? 80.938  121.461 146.587 1.00 52.46  ?  153 ASP   C CG   1 
ATOM   5361 O  OD1  . ASP   C 3 158 ? 80.313  120.499 146.092 1.00 52.46  ?  153 ASP   C OD1  1 
ATOM   5362 O  OD2  . ASP   C 3 158 ? 80.456  122.609 146.683 1.00 52.46  -1 153 ASP   C OD2  1 
ATOM   5363 N  N    . ASP   C 3 159 ? 82.576  122.642 144.395 1.00 56.63  ?  154 ASP   C N    1 
ATOM   5364 C  CA   . ASP   C 3 159 ? 82.691  123.858 143.596 1.00 56.63  ?  154 ASP   C CA   1 
ATOM   5365 C  C    . ASP   C 3 159 ? 82.967  125.077 144.467 1.00 56.63  ?  154 ASP   C C    1 
ATOM   5366 O  O    . ASP   C 3 159 ? 83.531  126.067 143.988 1.00 56.63  ?  154 ASP   C O    1 
ATOM   5367 C  CB   . ASP   C 3 159 ? 81.416  124.067 142.780 1.00 56.63  ?  154 ASP   C CB   1 
ATOM   5368 C  CG   . ASP   C 3 159 ? 81.551  125.181 141.759 1.00 56.63  ?  154 ASP   C CG   1 
ATOM   5369 O  OD1  . ASP   C 3 159 ? 82.675  125.693 141.575 1.00 56.63  ?  154 ASP   C OD1  1 
ATOM   5370 O  OD2  . ASP   C 3 159 ? 80.530  125.546 141.137 1.00 56.63  -1 154 ASP   C OD2  1 
ATOM   5371 N  N    . ASN   C 3 160 ? 82.586  125.026 145.744 1.00 56.07  ?  155 ASN   C N    1 
ATOM   5372 C  CA   . ASN   C 3 160 ? 82.747  126.163 146.642 1.00 56.07  ?  155 ASN   C CA   1 
ATOM   5373 C  C    . ASN   C 3 160 ? 84.032  126.088 147.459 1.00 56.07  ?  155 ASN   C C    1 
ATOM   5374 O  O    . ASN   C 3 160 ? 84.700  127.110 147.653 1.00 56.07  ?  155 ASN   C O    1 
ATOM   5375 C  CB   . ASN   C 3 160 ? 81.544  126.260 147.583 1.00 56.07  ?  155 ASN   C CB   1 
ATOM   5376 C  CG   . ASN   C 3 160 ? 81.637  127.439 148.531 1.00 56.07  ?  155 ASN   C CG   1 
ATOM   5377 O  OD1  . ASN   C 3 160 ? 81.210  128.546 148.205 1.00 56.07  ?  155 ASN   C OD1  1 
ATOM   5378 N  ND2  . ASN   C 3 160 ? 82.198  127.207 149.712 1.00 56.07  ?  155 ASN   C ND2  1 
ATOM   5379 N  N    . GLN   C 3 161 ? 84.393  124.902 147.947 1.00 51.02  ?  156 GLN   C N    1 
ATOM   5380 C  CA   . GLN   C 3 161 ? 85.558  124.721 148.799 1.00 51.02  ?  156 GLN   C CA   1 
ATOM   5381 C  C    . GLN   C 3 161 ? 86.552  123.777 148.136 1.00 51.02  ?  156 GLN   C C    1 
ATOM   5382 O  O    . GLN   C 3 161 ? 86.194  122.986 147.259 1.00 51.02  ?  156 GLN   C O    1 
ATOM   5383 C  CB   . GLN   C 3 161 ? 85.157  124.170 150.174 1.00 51.02  ?  156 GLN   C CB   1 
ATOM   5384 C  CG   . GLN   C 3 161 ? 84.400  122.853 150.117 1.00 51.02  ?  156 GLN   C CG   1 
ATOM   5385 C  CD   . GLN   C 3 161 ? 83.994  122.355 151.490 1.00 51.02  ?  156 GLN   C CD   1 
ATOM   5386 O  OE1  . GLN   C 3 161 ? 84.288  122.987 152.505 1.00 51.02  ?  156 GLN   C OE1  1 
ATOM   5387 N  NE2  . GLN   C 3 161 ? 83.314  121.215 151.529 1.00 51.02  ?  156 GLN   C NE2  1 
ATOM   5388 N  N    . ILE   C 3 162 ? 87.809  123.864 148.570 1.00 43.72  ?  157 ILE   C N    1 
ATOM   5389 C  CA   . ILE   C 3 162 ? 88.886  123.040 148.037 1.00 43.72  ?  157 ILE   C CA   1 
ATOM   5390 C  C    . ILE   C 3 162 ? 89.856  122.736 149.168 1.00 43.72  ?  157 ILE   C C    1 
ATOM   5391 O  O    . ILE   C 3 162 ? 89.894  123.439 150.182 1.00 43.72  ?  157 ILE   C O    1 
ATOM   5392 C  CB   . ILE   C 3 162 ? 89.604  123.736 146.857 1.00 43.72  ?  157 ILE   C CB   1 
ATOM   5393 C  CG1  . ILE   C 3 162 ? 90.654  122.813 146.234 1.00 43.72  ?  157 ILE   C CG1  1 
ATOM   5394 C  CG2  . ILE   C 3 162 ? 90.252  125.037 147.317 1.00 43.72  ?  157 ILE   C CG2  1 
ATOM   5395 C  CD1  . ILE   C 3 162 ? 91.231  123.335 144.937 1.00 43.72  ?  157 ILE   C CD1  1 
ATOM   5396 N  N    . VAL   C 3 163 ? 90.631  121.669 149.002 1.00 43.40  ?  158 VAL   C N    1 
ATOM   5397 C  CA   . VAL   C 3 163 ? 91.666  121.293 149.958 1.00 43.40  ?  158 VAL   C CA   1 
ATOM   5398 C  C    . VAL   C 3 163 ? 93.010  121.324 149.248 1.00 43.40  ?  158 VAL   C C    1 
ATOM   5399 O  O    . VAL   C 3 163 ? 93.125  120.944 148.077 1.00 43.40  ?  158 VAL   C O    1 
ATOM   5400 C  CB   . VAL   C 3 163 ? 91.403  119.903 150.577 1.00 43.40  ?  158 VAL   C CB   1 
ATOM   5401 C  CG1  . VAL   C 3 163 ? 91.379  118.827 149.498 1.00 43.40  ?  158 VAL   C CG1  1 
ATOM   5402 C  CG2  . VAL   C 3 163 ? 92.447  119.584 151.637 1.00 43.40  ?  158 VAL   C CG2  1 
ATOM   5403 N  N    . THR   C 3 164 ? 94.037  121.781 149.964 1.00 44.43  ?  159 THR   C N    1 
ATOM   5404 C  CA   . THR   C 3 164 ? 95.371  121.905 149.399 1.00 44.43  ?  159 THR   C CA   1 
ATOM   5405 C  C    . THR   C 3 164 ? 96.384  121.310 150.365 1.00 44.43  ?  159 THR   C C    1 
ATOM   5406 O  O    . THR   C 3 164 ? 96.169  121.266 151.578 1.00 44.43  ?  159 THR   C O    1 
ATOM   5407 C  CB   . THR   C 3 164 ? 95.728  123.369 149.103 1.00 44.43  ?  159 THR   C CB   1 
ATOM   5408 O  OG1  . THR   C 3 164 ? 95.654  124.137 150.310 1.00 44.43  ?  159 THR   C OG1  1 
ATOM   5409 C  CG2  . THR   C 3 164 ? 94.773  123.956 148.073 1.00 44.43  ?  159 THR   C CG2  1 
ATOM   5410 N  N    . SER   C 3 165 ? 97.498  120.848 149.804 1.00 44.66  ?  160 SER   C N    1 
ATOM   5411 C  CA   . SER   C 3 165 ? 98.588  120.262 150.568 1.00 44.66  ?  160 SER   C CA   1 
ATOM   5412 C  C    . SER   C 3 165 ? 99.883  120.990 150.245 1.00 44.66  ?  160 SER   C C    1 
ATOM   5413 O  O    . SER   C 3 165 ? 100.270 121.098 149.078 1.00 44.66  ?  160 SER   C O    1 
ATOM   5414 C  CB   . SER   C 3 165 ? 98.738  118.770 150.261 1.00 44.66  ?  160 SER   C CB   1 
ATOM   5415 O  OG   . SER   C 3 165 ? 99.868  118.228 150.920 1.00 44.66  ?  160 SER   C OG   1 
ATOM   5416 N  N    . SER   C 3 166 ? 100.554 121.481 151.284 1.00 50.00  ?  161 SER   C N    1 
ATOM   5417 C  CA   . SER   C 3 166 ? 101.791 122.229 151.136 1.00 50.00  ?  161 SER   C CA   1 
ATOM   5418 C  C    . SER   C 3 166 ? 102.921 121.494 151.842 1.00 50.00  ?  161 SER   C C    1 
ATOM   5419 O  O    . SER   C 3 166 ? 102.697 120.664 152.726 1.00 50.00  ?  161 SER   C O    1 
ATOM   5420 C  CB   . SER   C 3 166 ? 101.656 123.652 151.699 1.00 50.00  ?  161 SER   C CB   1 
ATOM   5421 O  OG   . SER   C 3 166 ? 101.242 123.626 153.053 1.00 50.00  ?  161 SER   C OG   1 
ATOM   5422 N  N    . GLY   C 3 167 ? 104.150 121.814 151.437 1.00 51.96  ?  162 GLY   C N    1 
ATOM   5423 C  CA   . GLY   C 3 167 ? 105.327 121.192 152.011 1.00 51.96  ?  162 GLY   C CA   1 
ATOM   5424 C  C    . GLY   C 3 167 ? 105.641 121.600 153.433 1.00 51.96  ?  162 GLY   C C    1 
ATOM   5425 O  O    . GLY   C 3 167 ? 106.632 121.121 153.990 1.00 51.96  ?  162 GLY   C O    1 
ATOM   5426 N  N    . ASP   C 3 168 ? 104.829 122.465 154.039 1.00 53.42  ?  163 ASP   C N    1 
ATOM   5427 C  CA   . ASP   C 3 168 ? 105.044 122.906 155.411 1.00 53.42  ?  163 ASP   C CA   1 
ATOM   5428 C  C    . ASP   C 3 168 ? 104.520 121.913 156.442 1.00 53.42  ?  163 ASP   C C    1 
ATOM   5429 O  O    . ASP   C 3 168 ? 104.418 122.269 157.621 1.00 53.42  ?  163 ASP   C O    1 
ATOM   5430 C  CB   . ASP   C 3 168 ? 104.387 124.271 155.629 1.00 53.42  ?  163 ASP   C CB   1 
ATOM   5431 C  CG   . ASP   C 3 168 ? 102.886 124.238 155.418 1.00 53.42  ?  163 ASP   C CG   1 
ATOM   5432 O  OD1  . ASP   C 3 168 ? 102.178 123.645 156.258 1.00 53.42  ?  163 ASP   C OD1  1 
ATOM   5433 O  OD2  . ASP   C 3 168 ? 102.415 124.808 154.411 1.00 53.42  -1 163 ASP   C OD2  1 
ATOM   5434 N  N    . THR   C 3 169 ? 104.185 120.691 156.031 1.00 55.25  ?  164 THR   C N    1 
ATOM   5435 C  CA   . THR   C 3 169 ? 103.721 119.621 156.910 1.00 55.25  ?  164 THR   C CA   1 
ATOM   5436 C  C    . THR   C 3 169 ? 102.302 119.843 157.414 1.00 55.25  ?  164 THR   C C    1 
ATOM   5437 O  O    . THR   C 3 169 ? 101.886 119.182 158.374 1.00 55.25  ?  164 THR   C O    1 
ATOM   5438 C  CB   . THR   C 3 169 ? 104.654 119.434 158.113 1.00 55.25  ?  164 THR   C CB   1 
ATOM   5439 O  OG1  . THR   C 3 169 ? 104.551 120.567 158.987 1.00 55.25  ?  164 THR   C OG1  1 
ATOM   5440 C  CG2  . THR   C 3 169 ? 106.097 119.286 157.655 1.00 55.25  ?  164 THR   C CG2  1 
ATOM   5441 N  N    . THR   C 3 170 ? 101.544 120.750 156.801 1.00 53.83  ?  165 THR   C N    1 
ATOM   5442 C  CA   . THR   C 3 170 ? 100.181 121.043 157.228 1.00 53.83  ?  165 THR   C CA   1 
ATOM   5443 C  C    . THR   C 3 170 ? 99.334  121.367 156.007 1.00 53.83  ?  165 THR   C C    1 
ATOM   5444 O  O    . THR   C 3 170 ? 99.767  122.122 155.133 1.00 53.83  ?  165 THR   C O    1 
ATOM   5445 C  CB   . THR   C 3 170 ? 100.144 122.217 158.215 1.00 53.83  ?  165 THR   C CB   1 
ATOM   5446 O  OG1  . THR   C 3 170 ? 100.622 123.405 157.570 1.00 53.83  ?  165 THR   C OG1  1 
ATOM   5447 C  CG2  . THR   C 3 170 ? 101.006 121.924 159.436 1.00 53.83  ?  165 THR   C CG2  1 
ATOM   5448 N  N    . CYS   C 3 171 ? 98.135  120.797 155.954 1.00 53.89  ?  166 CYS   C N    1 
ATOM   5449 C  CA   . CYS   C 3 171 ? 97.197  121.044 154.868 1.00 53.89  ?  166 CYS   C CA   1 
ATOM   5450 C  C    . CYS   C 3 171 ? 96.163  122.079 155.293 1.00 53.89  ?  166 CYS   C C    1 
ATOM   5451 O  O    . CYS   C 3 171 ? 96.015  122.391 156.476 1.00 53.89  ?  166 CYS   C O    1 
ATOM   5452 C  CB   . CYS   C 3 171 ? 96.500  119.748 154.447 1.00 53.89  ?  166 CYS   C CB   1 
ATOM   5453 S  SG   . CYS   C 3 171 ? 97.622  118.454 153.868 1.00 53.89  ?  166 CYS   C SG   1 
ATOM   5454 N  N    . ALA   C 3 172 ? 95.425  122.594 154.313 1.00 50.45  ?  167 ALA   C N    1 
ATOM   5455 C  CA   . ALA   C 3 172 ? 94.451  123.641 154.585 1.00 50.45  ?  167 ALA   C CA   1 
ATOM   5456 C  C    . ALA   C 3 172 ? 93.284  123.531 153.615 1.00 50.45  ?  167 ALA   C C    1 
ATOM   5457 O  O    . ALA   C 3 172 ? 93.455  123.231 152.429 1.00 50.45  ?  167 ALA   C O    1 
ATOM   5458 C  CB   . ALA   C 3 172 ? 95.090  125.032 154.494 1.00 50.45  ?  167 ALA   C CB   1 
ATOM   5459 N  N    . LEU   C 3 173 ? 92.090  123.792 154.141 1.00 50.32  ?  168 LEU   C N    1 
ATOM   5460 C  CA   . LEU   C 3 173 ? 90.865  123.827 153.352 1.00 50.32  ?  168 LEU   C CA   1 
ATOM   5461 C  C    . LEU   C 3 173 ? 90.481  125.284 153.124 1.00 50.32  ?  168 LEU   C C    1 
ATOM   5462 O  O    . LEU   C 3 173 ? 90.195  126.013 154.079 1.00 50.32  ?  168 LEU   C O    1 
ATOM   5463 C  CB   . LEU   C 3 173 ? 89.741  123.070 154.061 1.00 50.32  ?  168 LEU   C CB   1 
ATOM   5464 C  CG   . LEU   C 3 173 ? 88.473  122.779 153.251 1.00 50.32  ?  168 LEU   C CG   1 
ATOM   5465 C  CD1  . LEU   C 3 173 ? 87.628  121.733 153.959 1.00 50.32  ?  168 LEU   C CD1  1 
ATOM   5466 C  CD2  . LEU   C 3 173 ? 87.656  124.042 153.011 1.00 50.32  ?  168 LEU   C CD2  1 
ATOM   5467 N  N    . TRP   C 3 174 ? 90.472  125.699 151.861 1.00 47.36  ?  169 TRP   C N    1 
ATOM   5468 C  CA   . TRP   C 3 174 ? 90.194  127.074 151.478 1.00 47.36  ?  169 TRP   C CA   1 
ATOM   5469 C  C    . TRP   C 3 174 ? 88.841  127.166 150.787 1.00 47.36  ?  169 TRP   C C    1 
ATOM   5470 O  O    . TRP   C 3 174 ? 88.510  126.341 149.927 1.00 47.36  ?  169 TRP   C O    1 
ATOM   5471 C  CB   . TRP   C 3 174 ? 91.281  127.612 150.543 1.00 47.36  ?  169 TRP   C CB   1 
ATOM   5472 C  CG   . TRP   C 3 174 ? 92.670  127.443 151.073 1.00 47.36  ?  169 TRP   C CG   1 
ATOM   5473 C  CD1  . TRP   C 3 174 ? 93.430  126.311 151.034 1.00 47.36  ?  169 TRP   C CD1  1 
ATOM   5474 C  CD2  . TRP   C 3 174 ? 93.472  128.442 151.715 1.00 47.36  ?  169 TRP   C CD2  1 
ATOM   5475 N  NE1  . TRP   C 3 174 ? 94.653  126.542 151.615 1.00 47.36  ?  169 TRP   C NE1  1 
ATOM   5476 C  CE2  . TRP   C 3 174 ? 94.705  127.843 152.042 1.00 47.36  ?  169 TRP   C CE2  1 
ATOM   5477 C  CE3  . TRP   C 3 174 ? 93.267  129.786 152.047 1.00 47.36  ?  169 TRP   C CE3  1 
ATOM   5478 C  CZ2  . TRP   C 3 174 ? 95.727  128.537 152.684 1.00 47.36  ?  169 TRP   C CZ2  1 
ATOM   5479 C  CZ3  . TRP   C 3 174 ? 94.283  130.473 152.686 1.00 47.36  ?  169 TRP   C CZ3  1 
ATOM   5480 C  CH2  . TRP   C 3 174 ? 95.498  129.849 152.996 1.00 47.36  ?  169 TRP   C CH2  1 
ATOM   5481 N  N    . ASP   C 3 175 ? 88.068  128.181 151.155 1.00 53.47  ?  170 ASP   C N    1 
ATOM   5482 C  CA   . ASP   C 3 175 ? 86.805  128.483 150.500 1.00 53.47  ?  170 ASP   C CA   1 
ATOM   5483 C  C    . ASP   C 3 175 ? 87.047  129.466 149.363 1.00 53.47  ?  170 ASP   C C    1 
ATOM   5484 O  O    . ASP   C 3 175 ? 87.717  130.487 149.543 1.00 53.47  ?  170 ASP   C O    1 
ATOM   5485 C  CB   . ASP   C 3 175 ? 85.798  129.066 151.495 1.00 53.47  ?  170 ASP   C CB   1 
ATOM   5486 C  CG   . ASP   C 3 175 ? 85.450  128.096 152.606 1.00 53.47  ?  170 ASP   C CG   1 
ATOM   5487 O  OD1  . ASP   C 3 175 ? 85.996  126.973 152.611 1.00 53.47  ?  170 ASP   C OD1  1 
ATOM   5488 O  OD2  . ASP   C 3 175 ? 84.629  128.457 153.476 1.00 53.47  -1 170 ASP   C OD2  1 
ATOM   5489 N  N    . ILE   C 3 176 ? 86.502  129.148 148.189 1.00 50.04  ?  171 ILE   C N    1 
ATOM   5490 C  CA   . ILE   C 3 176 ? 86.738  129.978 147.010 1.00 50.04  ?  171 ILE   C CA   1 
ATOM   5491 C  C    . ILE   C 3 176 ? 86.100  131.351 147.190 1.00 50.04  ?  171 ILE   C C    1 
ATOM   5492 O  O    . ILE   C 3 176 ? 86.753  132.387 147.020 1.00 50.04  ?  171 ILE   C O    1 
ATOM   5493 C  CB   . ILE   C 3 176 ? 86.212  129.278 145.744 1.00 50.04  ?  171 ILE   C CB   1 
ATOM   5494 C  CG1  . ILE   C 3 176 ? 86.902  127.921 145.550 1.00 50.04  ?  171 ILE   C CG1  1 
ATOM   5495 C  CG2  . ILE   C 3 176 ? 86.417  130.161 144.521 1.00 50.04  ?  171 ILE   C CG2  1 
ATOM   5496 C  CD1  . ILE   C 3 176 ? 88.409  128.000 145.374 1.00 50.04  ?  171 ILE   C CD1  1 
ATOM   5497 N  N    . GLU   C 3 177 ? 84.811  131.378 147.537 1.00 56.73  ?  172 GLU   C N    1 
ATOM   5498 C  CA   . GLU   C 3 177 ? 84.112  132.652 147.674 1.00 56.73  ?  172 GLU   C CA   1 
ATOM   5499 C  C    . GLU   C 3 177 ? 84.750  133.522 148.751 1.00 56.73  ?  172 GLU   C C    1 
ATOM   5500 O  O    . GLU   C 3 177 ? 84.758  134.753 148.640 1.00 56.73  ?  172 GLU   C O    1 
ATOM   5501 C  CB   . GLU   C 3 177 ? 82.630  132.412 147.978 1.00 56.73  ?  172 GLU   C CB   1 
ATOM   5502 C  CG   . GLU   C 3 177 ? 82.312  131.959 149.404 1.00 56.73  ?  172 GLU   C CG   1 
ATOM   5503 C  CD   . GLU   C 3 177 ? 82.861  130.584 149.731 1.00 56.73  ?  172 GLU   C CD   1 
ATOM   5504 O  OE1  . GLU   C 3 177 ? 83.446  129.944 148.833 1.00 56.73  ?  172 GLU   C OE1  1 
ATOM   5505 O  OE2  . GLU   C 3 177 ? 82.702  130.141 150.888 1.00 56.73  -1 172 GLU   C OE2  1 
ATOM   5506 N  N    . THR   C 3 178 ? 85.290  132.902 149.801 1.00 56.13  ?  173 THR   C N    1 
ATOM   5507 C  CA   . THR   C 3 178 ? 85.915  133.648 150.889 1.00 56.13  ?  173 THR   C CA   1 
ATOM   5508 C  C    . THR   C 3 178 ? 87.407  133.854 150.663 1.00 56.13  ?  173 THR   C C    1 
ATOM   5509 O  O    . THR   C 3 178 ? 87.910  134.970 150.830 1.00 56.13  ?  173 THR   C O    1 
ATOM   5510 C  CB   . THR   C 3 178 ? 85.689  132.925 152.220 1.00 56.13  ?  173 THR   C CB   1 
ATOM   5511 O  OG1  . THR   C 3 178 ? 84.287  132.710 152.421 1.00 56.13  ?  173 THR   C OG1  1 
ATOM   5512 C  CG2  . THR   C 3 178 ? 86.246  133.744 153.379 1.00 56.13  ?  173 THR   C CG2  1 
ATOM   5513 N  N    . GLY   C 3 179 ? 88.128  132.798 150.288 1.00 53.75  ?  174 GLY   C N    1 
ATOM   5514 C  CA   . GLY   C 3 179 ? 89.551  132.886 150.046 1.00 53.75  ?  174 GLY   C CA   1 
ATOM   5515 C  C    . GLY   C 3 179 ? 90.424  132.708 151.268 1.00 53.75  ?  174 GLY   C C    1 
ATOM   5516 O  O    . GLY   C 3 179 ? 91.653  132.803 151.146 1.00 53.75  ?  174 GLY   C O    1 
ATOM   5517 N  N    . GLN   C 3 180 ? 89.841  132.456 152.437 1.00 56.58  ?  175 GLN   C N    1 
ATOM   5518 C  CA   . GLN   C 3 180 ? 90.588  132.265 153.673 1.00 56.58  ?  175 GLN   C CA   1 
ATOM   5519 C  C    . GLN   C 3 180 ? 90.411  130.831 154.151 1.00 56.58  ?  175 GLN   C C    1 
ATOM   5520 O  O    . GLN   C 3 180 ? 89.300  130.292 154.112 1.00 56.58  ?  175 GLN   C O    1 
ATOM   5521 C  CB   . GLN   C 3 180 ? 90.120  133.246 154.751 1.00 56.58  ?  175 GLN   C CB   1 
ATOM   5522 C  CG   . GLN   C 3 180 ? 90.287  134.711 154.372 1.00 56.58  ?  175 GLN   C CG   1 
ATOM   5523 C  CD   . GLN   C 3 180 ? 91.739  135.108 154.190 1.00 56.58  ?  175 GLN   C CD   1 
ATOM   5524 O  OE1  . GLN   C 3 180 ? 92.649  134.349 154.524 1.00 56.58  ?  175 GLN   C OE1  1 
ATOM   5525 N  NE2  . GLN   C 3 180 ? 91.962  136.302 153.655 1.00 56.58  ?  175 GLN   C NE2  1 
ATOM   5526 N  N    . GLN   C 3 181 ? 91.505  130.219 154.596 1.00 52.47  ?  176 GLN   C N    1 
ATOM   5527 C  CA   . GLN   C 3 181 ? 91.455  128.840 155.060 1.00 52.47  ?  176 GLN   C CA   1 
ATOM   5528 C  C    . GLN   C 3 181 ? 90.560  128.724 156.288 1.00 52.47  ?  176 GLN   C C    1 
ATOM   5529 O  O    . GLN   C 3 181 ? 90.708  129.478 157.254 1.00 52.47  ?  176 GLN   C O    1 
ATOM   5530 C  CB   . GLN   C 3 181 ? 92.865  128.339 155.379 1.00 52.47  ?  176 GLN   C CB   1 
ATOM   5531 C  CG   . GLN   C 3 181 ? 93.590  129.142 156.448 1.00 52.47  ?  176 GLN   C CG   1 
ATOM   5532 C  CD   . GLN   C 3 181 ? 95.002  128.649 156.688 1.00 52.47  ?  176 GLN   C CD   1 
ATOM   5533 O  OE1  . GLN   C 3 181 ? 95.448  127.682 156.071 1.00 52.47  ?  176 GLN   C OE1  1 
ATOM   5534 N  NE2  . GLN   C 3 181 ? 95.717  129.314 157.589 1.00 52.47  ?  176 GLN   C NE2  1 
ATOM   5535 N  N    . THR   C 3 182 ? 89.625  127.776 156.242 1.00 53.26  ?  177 THR   C N    1 
ATOM   5536 C  CA   . THR   C 3 182 ? 88.705  127.551 157.350 1.00 53.26  ?  177 THR   C CA   1 
ATOM   5537 C  C    . THR   C 3 182 ? 89.183  126.444 158.281 1.00 53.26  ?  177 THR   C C    1 
ATOM   5538 O  O    . THR   C 3 182 ? 89.002  126.540 159.499 1.00 53.26  ?  177 THR   C O    1 
ATOM   5539 C  CB   . THR   C 3 182 ? 87.310  127.207 156.816 1.00 53.26  ?  177 THR   C CB   1 
ATOM   5540 O  OG1  . THR   C 3 182 ? 87.381  126.026 156.007 1.00 53.26  ?  177 THR   C OG1  1 
ATOM   5541 C  CG2  . THR   C 3 182 ? 86.755  128.357 155.988 1.00 53.26  ?  177 THR   C CG2  1 
ATOM   5542 N  N    . THR   C 3 183 ? 89.789  125.394 157.732 1.00 54.76  ?  178 THR   C N    1 
ATOM   5543 C  CA   . THR   C 3 183 ? 90.298  124.274 158.510 1.00 54.76  ?  178 THR   C CA   1 
ATOM   5544 C  C    . THR   C 3 183 ? 91.772  124.064 158.192 1.00 54.76  ?  178 THR   C C    1 
ATOM   5545 O  O    . THR   C 3 183 ? 92.179  124.117 157.027 1.00 54.76  ?  178 THR   C O    1 
ATOM   5546 C  CB   . THR   C 3 183 ? 89.515  122.988 158.218 1.00 54.76  ?  178 THR   C CB   1 
ATOM   5547 O  OG1  . THR   C 3 183 ? 88.122  123.204 158.475 1.00 54.76  ?  178 THR   C OG1  1 
ATOM   5548 C  CG2  . THR   C 3 183 ? 90.017  121.843 159.088 1.00 54.76  ?  178 THR   C CG2  1 
ATOM   5549 N  N    . THR   C 3 184 ? 92.566  123.826 159.233 1.00 55.09  ?  179 THR   C N    1 
ATOM   5550 C  CA   . THR   C 3 184 ? 94.000  123.602 159.104 1.00 55.09  ?  179 THR   C CA   1 
ATOM   5551 C  C    . THR   C 3 184 ? 94.335  122.239 159.693 1.00 55.09  ?  179 THR   C C    1 
ATOM   5552 O  O    . THR   C 3 184 ? 94.194  122.031 160.904 1.00 55.09  ?  179 THR   C O    1 
ATOM   5553 C  CB   . THR   C 3 184 ? 94.797  124.702 159.810 1.00 55.09  ?  179 THR   C CB   1 
ATOM   5554 O  OG1  . THR   C 3 184 ? 94.402  125.983 159.303 1.00 55.09  ?  179 THR   C OG1  1 
ATOM   5555 C  CG2  . THR   C 3 184 ? 96.291  124.512 159.584 1.00 55.09  ?  179 THR   C CG2  1 
ATOM   5556 N  N    . PHE   C 3 185 ? 94.776  121.318 158.840 1.00 58.33  ?  180 PHE   C N    1 
ATOM   5557 C  CA   . PHE   C 3 185 ? 95.138  119.972 159.261 1.00 58.33  ?  180 PHE   C CA   1 
ATOM   5558 C  C    . PHE   C 3 185 ? 96.623  119.940 159.601 1.00 58.33  ?  180 PHE   C C    1 
ATOM   5559 O  O    . PHE   C 3 185 ? 97.469  120.188 158.733 1.00 58.33  ?  180 PHE   C O    1 
ATOM   5560 C  CB   . PHE   C 3 185 ? 94.818  118.958 158.163 1.00 58.33  ?  180 PHE   C CB   1 
ATOM   5561 C  CG   . PHE   C 3 185 ? 93.431  119.090 157.601 1.00 58.33  ?  180 PHE   C CG   1 
ATOM   5562 C  CD1  . PHE   C 3 185 ? 93.181  119.928 156.526 1.00 58.33  ?  180 PHE   C CD1  1 
ATOM   5563 C  CD2  . PHE   C 3 185 ? 92.377  118.376 158.145 1.00 58.33  ?  180 PHE   C CD2  1 
ATOM   5564 C  CE1  . PHE   C 3 185 ? 91.909  120.051 156.006 1.00 58.33  ?  180 PHE   C CE1  1 
ATOM   5565 C  CE2  . PHE   C 3 185 ? 91.101  118.494 157.628 1.00 58.33  ?  180 PHE   C CE2  1 
ATOM   5566 C  CZ   . PHE   C 3 185 ? 90.867  119.333 156.557 1.00 58.33  ?  180 PHE   C CZ   1 
ATOM   5567 N  N    . THR   C 3 186 ? 96.935  119.636 160.860 1.00 58.28  ?  181 THR   C N    1 
ATOM   5568 C  CA   . THR   C 3 186 ? 98.306  119.570 161.340 1.00 58.28  ?  181 THR   C CA   1 
ATOM   5569 C  C    . THR   C 3 186 ? 98.524  118.252 162.069 1.00 58.28  ?  181 THR   C C    1 
ATOM   5570 O  O    . THR   C 3 186 ? 97.586  117.658 162.607 1.00 58.28  ?  181 THR   C O    1 
ATOM   5571 C  CB   . THR   C 3 186 ? 98.632  120.737 162.283 1.00 58.28  ?  181 THR   C CB   1 
ATOM   5572 O  OG1  . THR   C 3 186 ? 97.900  120.587 163.506 1.00 58.28  ?  181 THR   C OG1  1 
ATOM   5573 C  CG2  . THR   C 3 186 ? 98.262  122.065 161.639 1.00 58.28  ?  181 THR   C CG2  1 
ATOM   5574 N  N    . GLY   C 3 187 ? 99.779  117.807 162.091 1.00 59.70  ?  182 GLY   C N    1 
ATOM   5575 C  CA   . GLY   C 3 187 ? 100.126 116.561 162.744 1.00 59.70  ?  182 GLY   C CA   1 
ATOM   5576 C  C    . GLY   C 3 187 ? 101.208 115.788 162.017 1.00 59.70  ?  182 GLY   C C    1 
ATOM   5577 O  O    . GLY   C 3 187 ? 101.855 114.915 162.605 1.00 59.70  ?  182 GLY   C O    1 
ATOM   5578 N  N    . HIS   C 3 188 ? 101.417 116.099 160.741 1.00 59.15  ?  183 HIS   C N    1 
ATOM   5579 C  CA   . HIS   C 3 188 ? 102.457 115.442 159.963 1.00 59.15  ?  183 HIS   C CA   1 
ATOM   5580 C  C    . HIS   C 3 188 ? 103.831 115.959 160.369 1.00 59.15  ?  183 HIS   C C    1 
ATOM   5581 O  O    . HIS   C 3 188 ? 104.035 117.167 160.529 1.00 59.15  ?  183 HIS   C O    1 
ATOM   5582 C  CB   . HIS   C 3 188 ? 102.239 115.672 158.468 1.00 59.15  ?  183 HIS   C CB   1 
ATOM   5583 C  CG   . HIS   C 3 188 ? 101.131 114.852 157.883 1.00 59.15  ?  183 HIS   C CG   1 
ATOM   5584 N  ND1  . HIS   C 3 188 ? 101.283 113.522 157.555 1.00 59.15  ?  183 HIS   C ND1  1 
ATOM   5585 C  CD2  . HIS   C 3 188 ? 99.857  115.176 157.559 1.00 59.15  ?  183 HIS   C CD2  1 
ATOM   5586 C  CE1  . HIS   C 3 188 ? 100.150 113.060 157.060 1.00 59.15  ?  183 HIS   C CE1  1 
ATOM   5587 N  NE2  . HIS   C 3 188 ? 99.268  114.044 157.052 1.00 59.15  ?  183 HIS   C NE2  1 
ATOM   5588 N  N    . THR   C 3 189 ? 104.775 115.034 160.536 1.00 65.04  ?  184 THR   C N    1 
ATOM   5589 C  CA   . THR   C 3 189 ? 106.151 115.394 160.849 1.00 65.04  ?  184 THR   C CA   1 
ATOM   5590 C  C    . THR   C 3 189 ? 106.982 115.670 159.605 1.00 65.04  ?  184 THR   C C    1 
ATOM   5591 O  O    . THR   C 3 189 ? 107.987 116.385 159.694 1.00 65.04  ?  184 THR   C O    1 
ATOM   5592 C  CB   . THR   C 3 189 ? 106.817 114.282 161.666 1.00 65.04  ?  184 THR   C CB   1 
ATOM   5593 O  OG1  . THR   C 3 189 ? 106.038 114.012 162.838 1.00 65.04  ?  184 THR   C OG1  1 
ATOM   5594 C  CG2  . THR   C 3 189 ? 108.226 114.687 162.081 1.00 65.04  ?  184 THR   C CG2  1 
ATOM   5595 N  N    . GLY   C 3 190 ? 106.587 115.124 158.451 1.00 61.03  ?  185 GLY   C N    1 
ATOM   5596 C  CA   . GLY   C 3 190 ? 107.278 115.353 157.205 1.00 61.03  ?  185 GLY   C CA   1 
ATOM   5597 C  C    . GLY   C 3 190 ? 106.385 116.075 156.206 1.00 61.03  ?  185 GLY   C C    1 
ATOM   5598 O  O    . GLY   C 3 190 ? 105.174 116.230 156.408 1.00 61.03  ?  185 GLY   C O    1 
ATOM   5599 N  N    . ASP   C 3 191 ? 107.005 116.520 155.116 1.00 57.08  ?  186 ASP   C N    1 
ATOM   5600 C  CA   . ASP   C 3 191 ? 106.277 117.254 154.090 1.00 57.08  ?  186 ASP   C CA   1 
ATOM   5601 C  C    . ASP   C 3 191 ? 105.238 116.358 153.430 1.00 57.08  ?  186 ASP   C C    1 
ATOM   5602 O  O    . ASP   C 3 191 ? 105.538 115.232 153.022 1.00 57.08  ?  186 ASP   C O    1 
ATOM   5603 C  CB   . ASP   C 3 191 ? 107.251 117.796 153.043 1.00 57.08  ?  186 ASP   C CB   1 
ATOM   5604 C  CG   . ASP   C 3 191 ? 108.309 118.701 153.644 1.00 57.08  ?  186 ASP   C CG   1 
ATOM   5605 O  OD1  . ASP   C 3 191 ? 108.284 118.912 154.874 1.00 57.08  ?  186 ASP   C OD1  1 
ATOM   5606 O  OD2  . ASP   C 3 191 ? 109.168 119.199 152.885 1.00 57.08  -1 186 ASP   C OD2  1 
ATOM   5607 N  N    . VAL   C 3 192 ? 104.008 116.864 153.325 1.00 52.54  ?  187 VAL   C N    1 
ATOM   5608 C  CA   . VAL   C 3 192 ? 102.947 116.120 152.658 1.00 52.54  ?  187 VAL   C CA   1 
ATOM   5609 C  C    . VAL   C 3 192 ? 103.188 116.140 151.156 1.00 52.54  ?  187 VAL   C C    1 
ATOM   5610 O  O    . VAL   C 3 192 ? 103.501 117.185 150.569 1.00 52.54  ?  187 VAL   C O    1 
ATOM   5611 C  CB   . VAL   C 3 192 ? 101.572 116.710 153.013 1.00 52.54  ?  187 VAL   C CB   1 
ATOM   5612 C  CG1  . VAL   C 3 192 ? 100.457 115.851 152.432 1.00 52.54  ?  187 VAL   C CG1  1 
ATOM   5613 C  CG2  . VAL   C 3 192 ? 101.420 116.838 154.522 1.00 52.54  ?  187 VAL   C CG2  1 
ATOM   5614 N  N    . MET   C 3 193 ? 103.040 114.978 150.522 1.00 51.63  ?  188 MET   C N    1 
ATOM   5615 C  CA   . MET   C 3 193 ? 103.378 114.805 149.113 1.00 51.63  ?  188 MET   C CA   1 
ATOM   5616 C  C    . MET   C 3 193 ? 102.167 114.696 148.199 1.00 51.63  ?  188 MET   C C    1 
ATOM   5617 O  O    . MET   C 3 193 ? 102.165 115.296 147.122 1.00 51.63  ?  188 MET   C O    1 
ATOM   5618 C  CB   . MET   C 3 193 ? 104.247 113.554 148.934 1.00 51.63  ?  188 MET   C CB   1 
ATOM   5619 C  CG   . MET   C 3 193 ? 105.570 113.586 149.691 1.00 51.63  ?  188 MET   C CG   1 
ATOM   5620 S  SD   . MET   C 3 193 ? 106.766 114.767 149.030 1.00 51.63  ?  188 MET   C SD   1 
ATOM   5621 C  CE   . MET   C 3 193 ? 106.297 116.276 149.876 1.00 51.63  ?  188 MET   C CE   1 
ATOM   5622 N  N    . SER   C 3 194 ? 101.137 113.947 148.589 1.00 48.41  ?  189 SER   C N    1 
ATOM   5623 C  CA   . SER   C 3 194 ? 99.998  113.724 147.710 1.00 48.41  ?  189 SER   C CA   1 
ATOM   5624 C  C    . SER   C 3 194 ? 98.727  113.593 148.537 1.00 48.41  ?  189 SER   C C    1 
ATOM   5625 O  O    . SER   C 3 194 ? 98.767  113.331 149.742 1.00 48.41  ?  189 SER   C O    1 
ATOM   5626 C  CB   . SER   C 3 194 ? 100.201 112.476 146.842 1.00 48.41  ?  189 SER   C CB   1 
ATOM   5627 O  OG   . SER   C 3 194 ? 100.517 111.347 147.637 1.00 48.41  ?  189 SER   C OG   1 
ATOM   5628 N  N    . LEU   C 3 195 ? 97.593  113.779 147.863 1.00 47.25  ?  190 LEU   C N    1 
ATOM   5629 C  CA   . LEU   C 3 195 ? 96.277  113.671 148.472 1.00 47.25  ?  190 LEU   C CA   1 
ATOM   5630 C  C    . LEU   C 3 195 ? 95.403  112.750 147.631 1.00 47.25  ?  190 LEU   C C    1 
ATOM   5631 O  O    . LEU   C 3 195 ? 95.746  112.392 146.501 1.00 47.25  ?  190 LEU   C O    1 
ATOM   5632 C  CB   . LEU   C 3 195 ? 95.597  115.043 148.605 1.00 47.25  ?  190 LEU   C CB   1 
ATOM   5633 C  CG   . LEU   C 3 195 ? 96.284  116.092 149.482 1.00 47.25  ?  190 LEU   C CG   1 
ATOM   5634 C  CD1  . LEU   C 3 195 ? 95.480  117.383 149.468 1.00 47.25  ?  190 LEU   C CD1  1 
ATOM   5635 C  CD2  . LEU   C 3 195 ? 96.468  115.586 150.903 1.00 47.25  ?  190 LEU   C CD2  1 
ATOM   5636 N  N    . SER   C 3 196 ? 94.261  112.370 148.200 1.00 48.76  ?  191 SER   C N    1 
ATOM   5637 C  CA   . SER   C 3 196 ? 93.287  111.540 147.498 1.00 48.76  ?  191 SER   C CA   1 
ATOM   5638 C  C    . SER   C 3 196 ? 91.949  111.667 148.210 1.00 48.76  ?  191 SER   C C    1 
ATOM   5639 O  O    . SER   C 3 196 ? 91.858  111.396 149.410 1.00 48.76  ?  191 SER   C O    1 
ATOM   5640 C  CB   . SER   C 3 196 ? 93.737  110.079 147.449 1.00 48.76  ?  191 SER   C CB   1 
ATOM   5641 O  OG   . SER   C 3 196 ? 93.914  109.555 148.753 1.00 48.76  ?  191 SER   C OG   1 
ATOM   5642 N  N    . LEU   C 3 197 ? 90.921  112.077 147.472 1.00 48.42  ?  192 LEU   C N    1 
ATOM   5643 C  CA   . LEU   C 3 197 ? 89.597  112.288 148.038 1.00 48.42  ?  192 LEU   C CA   1 
ATOM   5644 C  C    . LEU   C 3 197 ? 88.766  111.015 147.937 1.00 48.42  ?  192 LEU   C C    1 
ATOM   5645 O  O    . LEU   C 3 197 ? 88.861  110.270 146.958 1.00 48.42  ?  192 LEU   C O    1 
ATOM   5646 C  CB   . LEU   C 3 197 ? 88.881  113.432 147.319 1.00 48.42  ?  192 LEU   C CB   1 
ATOM   5647 C  CG   . LEU   C 3 197 ? 89.596  114.784 147.324 1.00 48.42  ?  192 LEU   C CG   1 
ATOM   5648 C  CD1  . LEU   C 3 197 ? 88.765  115.825 146.590 1.00 48.42  ?  192 LEU   C CD1  1 
ATOM   5649 C  CD2  . LEU   C 3 197 ? 89.896  115.234 148.747 1.00 48.42  ?  192 LEU   C CD2  1 
ATOM   5650 N  N    . ALA   C 3 198 ? 87.951  110.774 148.959 1.00 56.71  ?  193 ALA   C N    1 
ATOM   5651 C  CA   . ALA   C 3 198 ? 87.076  109.615 148.977 1.00 56.71  ?  193 ALA   C CA   1 
ATOM   5652 C  C    . ALA   C 3 198 ? 85.839  109.865 148.120 1.00 56.71  ?  193 ALA   C C    1 
ATOM   5653 O  O    . ALA   C 3 198 ? 85.517  111.010 147.795 1.00 56.71  ?  193 ALA   C O    1 
ATOM   5654 C  CB   . ALA   C 3 198 ? 86.663  109.291 150.410 1.00 56.71  ?  193 ALA   C CB   1 
ATOM   5655 N  N    . PRO   C 3 199 ? 85.127  108.803 147.733 1.00 62.21  ?  194 PRO   C N    1 
ATOM   5656 C  CA   . PRO   C 3 199 ? 83.919  109.001 146.914 1.00 62.21  ?  194 PRO   C CA   1 
ATOM   5657 C  C    . PRO   C 3 199 ? 82.888  109.904 147.567 1.00 62.21  ?  194 PRO   C C    1 
ATOM   5658 O  O    . PRO   C 3 199 ? 82.166  110.617 146.857 1.00 62.21  ?  194 PRO   C O    1 
ATOM   5659 C  CB   . PRO   C 3 199 ? 83.384  107.573 146.729 1.00 62.21  ?  194 PRO   C CB   1 
ATOM   5660 C  CG   . PRO   C 3 199 ? 84.567  106.690 146.930 1.00 62.21  ?  194 PRO   C CG   1 
ATOM   5661 C  CD   . PRO   C 3 199 ? 85.416  107.376 147.956 1.00 62.21  ?  194 PRO   C CD   1 
ATOM   5662 N  N    . ASP   C 3 200 ? 82.796  109.900 148.895 1.00 65.59  ?  195 ASP   C N    1 
ATOM   5663 C  CA   . ASP   C 3 200 ? 81.828  110.725 149.605 1.00 65.59  ?  195 ASP   C CA   1 
ATOM   5664 C  C    . ASP   C 3 200 ? 82.359  112.112 149.945 1.00 65.59  ?  195 ASP   C C    1 
ATOM   5665 O  O    . ASP   C 3 200 ? 81.574  112.973 150.356 1.00 65.59  ?  195 ASP   C O    1 
ATOM   5666 C  CB   . ASP   C 3 200 ? 81.383  110.026 150.895 1.00 65.59  ?  195 ASP   C CB   1 
ATOM   5667 C  CG   . ASP   C 3 200 ? 82.540  109.740 151.834 1.00 65.59  ?  195 ASP   C CG   1 
ATOM   5668 O  OD1  . ASP   C 3 200 ? 83.698  110.021 151.458 1.00 65.59  ?  195 ASP   C OD1  1 
ATOM   5669 O  OD2  . ASP   C 3 200 ? 82.291  109.233 152.948 1.00 65.59  -1 195 ASP   C OD2  1 
ATOM   5670 N  N    . THR   C 3 201 ? 83.659  112.349 149.786 1.00 62.83  ?  196 THR   C N    1 
ATOM   5671 C  CA   . THR   C 3 201 ? 84.300  113.629 150.075 1.00 62.83  ?  196 THR   C CA   1 
ATOM   5672 C  C    . THR   C 3 201 ? 84.234  113.999 151.552 1.00 62.83  ?  196 THR   C C    1 
ATOM   5673 O  O    . THR   C 3 201 ? 84.480  115.159 151.905 1.00 62.83  ?  196 THR   C O    1 
ATOM   5674 C  CB   . THR   C 3 201 ? 83.697  114.764 149.236 1.00 62.83  ?  196 THR   C CB   1 
ATOM   5675 O  OG1  . THR   C 3 201 ? 82.336  114.988 149.626 1.00 62.83  ?  196 THR   C OG1  1 
ATOM   5676 C  CG2  . THR   C 3 201 ? 83.750  114.421 147.754 1.00 62.83  ?  196 THR   C CG2  1 
ATOM   5677 N  N    . ARG   C 3 202 ? 83.909  113.047 152.426 1.00 69.85  ?  197 ARG   C N    1 
ATOM   5678 C  CA   . ARG   C 3 202 ? 83.846  113.316 153.858 1.00 69.85  ?  197 ARG   C CA   1 
ATOM   5679 C  C    . ARG   C 3 202 ? 85.181  113.092 154.553 1.00 69.85  ?  197 ARG   C C    1 
ATOM   5680 O  O    . ARG   C 3 202 ? 85.510  113.821 155.495 1.00 69.85  ?  197 ARG   C O    1 
ATOM   5681 C  CB   . ARG   C 3 202 ? 82.774  112.435 154.510 1.00 69.85  ?  197 ARG   C CB   1 
ATOM   5682 C  CG   . ARG   C 3 202 ? 82.606  112.644 156.013 1.00 69.85  ?  197 ARG   C CG   1 
ATOM   5683 C  CD   . ARG   C 3 202 ? 82.213  114.077 156.349 1.00 69.85  ?  197 ARG   C CD   1 
ATOM   5684 N  NE   . ARG   C 3 202 ? 80.984  114.484 155.671 1.00 69.85  ?  197 ARG   C NE   1 
ATOM   5685 C  CZ   . ARG   C 3 202 ? 79.758  114.242 156.125 1.00 69.85  ?  197 ARG   C CZ   1 
ATOM   5686 N  NH1  . ARG   C 3 202 ? 79.576  113.588 157.265 1.00 69.85  1  197 ARG   C NH1  1 
ATOM   5687 N  NH2  . ARG   C 3 202 ? 78.704  114.656 155.434 1.00 69.85  ?  197 ARG   C NH2  1 
ATOM   5688 N  N    . LEU   C 3 203 ? 85.955  112.104 154.108 1.00 63.13  ?  198 LEU   C N    1 
ATOM   5689 C  CA   . LEU   C 3 203 ? 87.263  111.807 154.672 1.00 63.13  ?  198 LEU   C CA   1 
ATOM   5690 C  C    . LEU   C 3 203 ? 88.288  111.759 153.548 1.00 63.13  ?  198 LEU   C C    1 
ATOM   5691 O  O    . LEU   C 3 203 ? 87.951  111.485 152.393 1.00 63.13  ?  198 LEU   C O    1 
ATOM   5692 C  CB   . LEU   C 3 203 ? 87.262  110.473 155.431 1.00 63.13  ?  198 LEU   C CB   1 
ATOM   5693 C  CG   . LEU   C 3 203 ? 86.155  110.275 156.468 1.00 63.13  ?  198 LEU   C CG   1 
ATOM   5694 C  CD1  . LEU   C 3 203 ? 86.223  108.874 157.055 1.00 63.13  ?  198 LEU   C CD1  1 
ATOM   5695 C  CD2  . LEU   C 3 203 ? 86.246  111.321 157.568 1.00 63.13  ?  198 LEU   C CD2  1 
ATOM   5696 N  N    . PHE   C 3 204 ? 89.546  112.028 153.894 1.00 52.80  ?  199 PHE   C N    1 
ATOM   5697 C  CA   . PHE   C 3 204 ? 90.613  112.019 152.902 1.00 52.80  ?  199 PHE   C CA   1 
ATOM   5698 C  C    . PHE   C 3 204 ? 91.922  111.603 153.555 1.00 52.80  ?  199 PHE   C C    1 
ATOM   5699 O  O    . PHE   C 3 204 ? 92.199  111.972 154.698 1.00 52.80  ?  199 PHE   C O    1 
ATOM   5700 C  CB   . PHE   C 3 204 ? 90.767  113.392 152.236 1.00 52.80  ?  199 PHE   C CB   1 
ATOM   5701 C  CG   . PHE   C 3 204 ? 91.171  114.487 153.182 1.00 52.80  ?  199 PHE   C CG   1 
ATOM   5702 C  CD1  . PHE   C 3 204 ? 90.216  115.191 153.898 1.00 52.80  ?  199 PHE   C CD1  1 
ATOM   5703 C  CD2  . PHE   C 3 204 ? 92.505  114.822 153.348 1.00 52.80  ?  199 PHE   C CD2  1 
ATOM   5704 C  CE1  . PHE   C 3 204 ? 90.585  116.201 154.766 1.00 52.80  ?  199 PHE   C CE1  1 
ATOM   5705 C  CE2  . PHE   C 3 204 ? 92.880  115.831 154.215 1.00 52.80  ?  199 PHE   C CE2  1 
ATOM   5706 C  CZ   . PHE   C 3 204 ? 91.918  116.522 154.923 1.00 52.80  ?  199 PHE   C CZ   1 
ATOM   5707 N  N    . VAL   C 3 205 ? 92.725  110.841 152.817 1.00 53.09  ?  200 VAL   C N    1 
ATOM   5708 C  CA   . VAL   C 3 205 ? 94.015  110.361 153.295 1.00 53.09  ?  200 VAL   C CA   1 
ATOM   5709 C  C    . VAL   C 3 205 ? 95.116  111.209 152.671 1.00 53.09  ?  200 VAL   C C    1 
ATOM   5710 O  O    . VAL   C 3 205 ? 95.016  111.651 151.522 1.00 53.09  ?  200 VAL   C O    1 
ATOM   5711 C  CB   . VAL   C 3 205 ? 94.233  108.866 152.977 1.00 53.09  ?  200 VAL   C CB   1 
ATOM   5712 C  CG1  . VAL   C 3 205 ? 93.223  108.014 153.723 1.00 53.09  ?  200 VAL   C CG1  1 
ATOM   5713 C  CG2  . VAL   C 3 205 ? 94.142  108.612 151.479 1.00 53.09  ?  200 VAL   C CG2  1 
ATOM   5714 N  N    . SER   C 3 206 ? 96.175  111.432 153.446 1.00 52.37  ?  201 SER   C N    1 
ATOM   5715 C  CA   . SER   C 3 206 ? 97.315  112.224 153.000 1.00 52.37  ?  201 SER   C CA   1 
ATOM   5716 C  C    . SER   C 3 206 ? 98.597  111.558 153.472 1.00 52.37  ?  201 SER   C C    1 
ATOM   5717 O  O    . SER   C 3 206 ? 98.704  111.169 154.639 1.00 52.37  ?  201 SER   C O    1 
ATOM   5718 C  CB   . SER   C 3 206 ? 97.235  113.658 153.536 1.00 52.37  ?  201 SER   C CB   1 
ATOM   5719 O  OG   . SER   C 3 206 ? 97.250  113.674 154.953 1.00 52.37  ?  201 SER   C OG   1 
ATOM   5720 N  N    . GLY   C 3 207 ? 99.561  111.429 152.566 1.00 53.90  ?  202 GLY   C N    1 
ATOM   5721 C  CA   . GLY   C 3 207 ? 100.856 110.848 152.881 1.00 53.90  ?  202 GLY   C CA   1 
ATOM   5722 C  C    . GLY   C 3 207 ? 101.935 111.915 152.916 1.00 53.90  ?  202 GLY   C C    1 
ATOM   5723 O  O    . GLY   C 3 207 ? 101.877 112.897 152.175 1.00 53.90  ?  202 GLY   C O    1 
ATOM   5724 N  N    . ALA   C 3 208 ? 102.923 111.710 153.783 1.00 56.57  ?  203 ALA   C N    1 
ATOM   5725 C  CA   . ALA   C 3 208 ? 104.004 112.663 153.979 1.00 56.57  ?  203 ALA   C CA   1 
ATOM   5726 C  C    . ALA   C 3 208 ? 105.345 111.945 153.929 1.00 56.57  ?  203 ALA   C C    1 
ATOM   5727 O  O    . ALA   C 3 208 ? 105.418 110.716 153.838 1.00 56.57  ?  203 ALA   C O    1 
ATOM   5728 C  CB   . ALA   C 3 208 ? 103.851 113.412 155.311 1.00 56.57  ?  203 ALA   C CB   1 
ATOM   5729 N  N    . CYS   C 3 209 ? 106.417 112.737 153.990 1.00 62.91  ?  204 CYS   C N    1 
ATOM   5730 C  CA   . CYS   C 3 209 ? 107.771 112.199 153.935 1.00 62.91  ?  204 CYS   C CA   1 
ATOM   5731 C  C    . CYS   C 3 209 ? 108.160 111.445 155.199 1.00 62.91  ?  204 CYS   C C    1 
ATOM   5732 O  O    . CYS   C 3 209 ? 109.237 110.842 155.229 1.00 62.91  ?  204 CYS   C O    1 
ATOM   5733 C  CB   . CYS   C 3 209 ? 108.769 113.332 153.688 1.00 62.91  ?  204 CYS   C CB   1 
ATOM   5734 S  SG   . CYS   C 3 209 ? 108.524 114.209 152.126 1.00 62.91  ?  204 CYS   C SG   1 
ATOM   5735 N  N    . ASP   C 3 210 ? 107.321 111.461 156.232 1.00 63.63  ?  205 ASP   C N    1 
ATOM   5736 C  CA   . ASP   C 3 210 ? 107.608 110.760 157.478 1.00 63.63  ?  205 ASP   C CA   1 
ATOM   5737 C  C    . ASP   C 3 210 ? 107.300 109.268 157.403 1.00 63.63  ?  205 ASP   C C    1 
ATOM   5738 O  O    . ASP   C 3 210 ? 107.249 108.610 158.448 1.00 63.63  ?  205 ASP   C O    1 
ATOM   5739 C  CB   . ASP   C 3 210 ? 106.821 111.396 158.628 1.00 63.63  ?  205 ASP   C CB   1 
ATOM   5740 C  CG   . ASP   C 3 210 ? 105.325 111.403 158.379 1.00 63.63  ?  205 ASP   C CG   1 
ATOM   5741 O  OD1  . ASP   C 3 210 ? 104.896 110.917 157.310 1.00 63.63  ?  205 ASP   C OD1  1 
ATOM   5742 O  OD2  . ASP   C 3 210 ? 104.578 111.895 159.250 1.00 63.63  -1 205 ASP   C OD2  1 
ATOM   5743 N  N    . ALA   C 3 211 ? 107.092 108.725 156.204 1.00 59.67  ?  206 ALA   C N    1 
ATOM   5744 C  CA   . ALA   C 3 211 ? 106.849 107.294 156.017 1.00 59.67  ?  206 ALA   C CA   1 
ATOM   5745 C  C    . ALA   C 3 211 ? 105.568 106.842 156.710 1.00 59.67  ?  206 ALA   C C    1 
ATOM   5746 O  O    . ALA   C 3 211 ? 105.493 105.729 157.235 1.00 59.67  ?  206 ALA   C O    1 
ATOM   5747 C  CB   . ALA   C 3 211 ? 108.038 106.464 156.510 1.00 59.67  ?  206 ALA   C CB   1 
ATOM   5748 N  N    . SER   C 3 212 ? 104.549 107.699 156.717 1.00 60.42  ?  207 SER   C N    1 
ATOM   5749 C  CA   . SER   C 3 212 ? 103.272 107.362 157.325 1.00 60.42  ?  207 SER   C CA   1 
ATOM   5750 C  C    . SER   C 3 212 ? 102.177 108.198 156.681 1.00 60.42  ?  207 SER   C C    1 
ATOM   5751 O  O    . SER   C 3 212 ? 102.421 109.312 156.209 1.00 60.42  ?  207 SER   C O    1 
ATOM   5752 C  CB   . SER   C 3 212 ? 103.291 107.588 158.842 1.00 60.42  ?  207 SER   C CB   1 
ATOM   5753 O  OG   . SER   C 3 212 ? 103.592 108.936 159.153 1.00 60.42  ?  207 SER   C OG   1 
ATOM   5754 N  N    . ALA   C 3 213 ? 100.966 107.646 156.666 1.00 58.77  ?  208 ALA   C N    1 
ATOM   5755 C  CA   . ALA   C 3 213 ? 99.800  108.304 156.099 1.00 58.77  ?  208 ALA   C CA   1 
ATOM   5756 C  C    . ALA   C 3 213 ? 98.806  108.621 157.206 1.00 58.77  ?  208 ALA   C C    1 
ATOM   5757 O  O    . ALA   C 3 213 ? 98.832  108.000 158.273 1.00 58.77  ?  208 ALA   C O    1 
ATOM   5758 C  CB   . ALA   C 3 213 ? 99.132  107.428 155.033 1.00 58.77  ?  208 ALA   C CB   1 
ATOM   5759 N  N    . LYS   C 3 214 ? 97.930  109.590 156.951 1.00 62.02  ?  209 LYS   C N    1 
ATOM   5760 C  CA   . LYS   C 3 214 ? 96.932  110.006 157.924 1.00 62.02  ?  209 LYS   C CA   1 
ATOM   5761 C  C    . LYS   C 3 214 ? 95.600  110.255 157.235 1.00 62.02  ?  209 LYS   C C    1 
ATOM   5762 O  O    . LYS   C 3 214 ? 95.523  110.966 156.229 1.00 62.02  ?  209 LYS   C O    1 
ATOM   5763 C  CB   . LYS   C 3 214 ? 97.376  111.271 158.673 1.00 62.02  ?  209 LYS   C CB   1 
ATOM   5764 C  CG   . LYS   C 3 214 ? 98.587  111.063 159.570 1.00 62.02  ?  209 LYS   C CG   1 
ATOM   5765 C  CD   . LYS   C 3 214 ? 98.939  112.330 160.332 1.00 62.02  ?  209 LYS   C CD   1 
ATOM   5766 C  CE   . LYS   C 3 214 ? 100.135 112.118 161.246 1.00 62.02  ?  209 LYS   C CE   1 
ATOM   5767 N  NZ   . LYS   C 3 214 ? 101.359 111.731 160.493 1.00 62.02  1  209 LYS   C NZ   1 
ATOM   5768 N  N    . LEU   C 3 215 ? 94.553  109.645 157.783 1.00 64.35  ?  210 LEU   C N    1 
ATOM   5769 C  CA   . LEU   C 3 215 ? 93.181  109.865 157.350 1.00 64.35  ?  210 LEU   C CA   1 
ATOM   5770 C  C    . LEU   C 3 215 ? 92.561  110.952 158.217 1.00 64.35  ?  210 LEU   C C    1 
ATOM   5771 O  O    . LEU   C 3 215 ? 92.516  110.817 159.445 1.00 64.35  ?  210 LEU   C O    1 
ATOM   5772 C  CB   . LEU   C 3 215 ? 92.362  108.576 157.455 1.00 64.35  ?  210 LEU   C CB   1 
ATOM   5773 C  CG   . LEU   C 3 215 ? 90.876  108.670 157.100 1.00 64.35  ?  210 LEU   C CG   1 
ATOM   5774 C  CD1  . LEU   C 3 215 ? 90.679  108.728 155.594 1.00 64.35  ?  210 LEU   C CD1  1 
ATOM   5775 C  CD2  . LEU   C 3 215 ? 90.106  107.503 157.701 1.00 64.35  ?  210 LEU   C CD2  1 
ATOM   5776 N  N    . TRP   C 3 216 ? 92.083  112.015 157.572 1.00 60.76  ?  211 TRP   C N    1 
ATOM   5777 C  CA   . TRP   C 3 216 ? 91.474  113.156 158.236 1.00 60.76  ?  211 TRP   C CA   1 
ATOM   5778 C  C    . TRP   C 3 216 ? 90.029  113.304 157.778 1.00 60.76  ?  211 TRP   C C    1 
ATOM   5779 O  O    . TRP   C 3 216 ? 89.635  112.782 156.728 1.00 60.76  ?  211 TRP   C O    1 
ATOM   5780 C  CB   . TRP   C 3 216 ? 92.230  114.457 157.927 1.00 60.76  ?  211 TRP   C CB   1 
ATOM   5781 C  CG   . TRP   C 3 216 ? 93.723  114.344 157.998 1.00 60.76  ?  211 TRP   C CG   1 
ATOM   5782 C  CD1  . TRP   C 3 216 ? 94.538  113.685 157.123 1.00 60.76  ?  211 TRP   C CD1  1 
ATOM   5783 C  CD2  . TRP   C 3 216 ? 94.582  114.926 158.985 1.00 60.76  ?  211 TRP   C CD2  1 
ATOM   5784 N  NE1  . TRP   C 3 216 ? 95.849  113.812 157.510 1.00 60.76  ?  211 TRP   C NE1  1 
ATOM   5785 C  CE2  . TRP   C 3 216 ? 95.904  114.570 158.651 1.00 60.76  ?  211 TRP   C CE2  1 
ATOM   5786 C  CE3  . TRP   C 3 216 ? 94.362  115.709 160.122 1.00 60.76  ?  211 TRP   C CE3  1 
ATOM   5787 C  CZ2  . TRP   C 3 216 ? 96.999  114.968 159.411 1.00 60.76  ?  211 TRP   C CZ2  1 
ATOM   5788 C  CZ3  . TRP   C 3 216 ? 95.452  116.105 160.875 1.00 60.76  ?  211 TRP   C CZ3  1 
ATOM   5789 C  CH2  . TRP   C 3 216 ? 96.753  115.734 160.518 1.00 60.76  ?  211 TRP   C CH2  1 
ATOM   5790 N  N    . ASP   C 3 217 ? 89.249  114.032 158.574 1.00 71.34  ?  212 ASP   C N    1 
ATOM   5791 C  CA   . ASP   C 3 217 ? 87.868  114.360 158.254 1.00 71.34  ?  212 ASP   C CA   1 
ATOM   5792 C  C    . ASP   C 3 217 ? 87.778  115.823 157.843 1.00 71.34  ?  212 ASP   C C    1 
ATOM   5793 O  O    . ASP   C 3 217 ? 88.591  116.649 158.268 1.00 71.34  ?  212 ASP   C O    1 
ATOM   5794 C  CB   . ASP   C 3 217 ? 86.948  114.092 159.449 1.00 71.34  ?  212 ASP   C CB   1 
ATOM   5795 C  CG   . ASP   C 3 217 ? 85.475  114.173 159.086 1.00 71.34  ?  212 ASP   C CG   1 
ATOM   5796 O  OD1  . ASP   C 3 217 ? 85.128  114.916 158.145 1.00 71.34  ?  212 ASP   C OD1  1 
ATOM   5797 O  OD2  . ASP   C 3 217 ? 84.664  113.488 159.743 1.00 71.34  -1 212 ASP   C OD2  1 
ATOM   5798 N  N    . VAL   C 3 218 ? 86.784  116.138 157.011 1.00 64.22  ?  213 VAL   C N    1 
ATOM   5799 C  CA   . VAL   C 3 218 ? 86.645  117.497 156.495 1.00 64.22  ?  213 VAL   C CA   1 
ATOM   5800 C  C    . VAL   C 3 218 ? 86.036  118.409 157.555 1.00 64.22  ?  213 VAL   C C    1 
ATOM   5801 O  O    . VAL   C 3 218 ? 86.634  119.416 157.952 1.00 64.22  ?  213 VAL   C O    1 
ATOM   5802 C  CB   . VAL   C 3 218 ? 85.805  117.499 155.206 1.00 64.22  ?  213 VAL   C CB   1 
ATOM   5803 C  CG1  . VAL   C 3 218 ? 85.562  118.923 154.729 1.00 64.22  ?  213 VAL   C CG1  1 
ATOM   5804 C  CG2  . VAL   C 3 218 ? 86.494  116.680 154.123 1.00 64.22  ?  213 VAL   C CG2  1 
ATOM   5805 N  N    . ARG   C 3 219 ? 84.835  118.069 158.028 1.00 75.14  ?  214 ARG   C N    1 
ATOM   5806 C  CA   . ARG   C 3 219 ? 84.129  118.955 158.948 1.00 75.14  ?  214 ARG   C CA   1 
ATOM   5807 C  C    . ARG   C 3 219 ? 84.820  119.020 160.305 1.00 75.14  ?  214 ARG   C C    1 
ATOM   5808 O  O    . ARG   C 3 219 ? 84.901  120.094 160.914 1.00 75.14  ?  214 ARG   C O    1 
ATOM   5809 C  CB   . ARG   C 3 219 ? 82.677  118.499 159.106 1.00 75.14  ?  214 ARG   C CB   1 
ATOM   5810 C  CG   . ARG   C 3 219 ? 82.515  117.082 159.639 1.00 75.14  ?  214 ARG   C CG   1 
ATOM   5811 C  CD   . ARG   C 3 219 ? 81.050  116.708 159.812 1.00 75.14  ?  214 ARG   C CD   1 
ATOM   5812 N  NE   . ARG   C 3 219 ? 80.314  116.731 158.549 1.00 75.14  ?  214 ARG   C NE   1 
ATOM   5813 C  CZ   . ARG   C 3 219 ? 79.659  117.787 158.072 1.00 75.14  ?  214 ARG   C CZ   1 
ATOM   5814 N  NH1  . ARG   C 3 219 ? 79.637  118.931 158.744 1.00 75.14  1  214 ARG   C NH1  1 
ATOM   5815 N  NH2  . ARG   C 3 219 ? 79.022  117.698 156.913 1.00 75.14  ?  214 ARG   C NH2  1 
ATOM   5816 N  N    . GLU   C 3 220 ? 85.326  117.887 160.797 1.00 76.61  ?  215 GLU   C N    1 
ATOM   5817 C  CA   . GLU   C 3 220 ? 85.965  117.876 162.108 1.00 76.61  ?  215 GLU   C CA   1 
ATOM   5818 C  C    . GLU   C 3 220 ? 87.333  118.547 162.071 1.00 76.61  ?  215 GLU   C C    1 
ATOM   5819 O  O    . GLU   C 3 220 ? 87.694  119.276 163.002 1.00 76.61  ?  215 GLU   C O    1 
ATOM   5820 C  CB   . GLU   C 3 220 ? 86.094  116.439 162.616 1.00 76.61  ?  215 GLU   C CB   1 
ATOM   5821 C  CG   . GLU   C 3 220 ? 84.764  115.724 162.807 1.00 76.61  ?  215 GLU   C CG   1 
ATOM   5822 C  CD   . GLU   C 3 220 ? 83.917  116.346 163.901 1.00 76.61  ?  215 GLU   C CD   1 
ATOM   5823 O  OE1  . GLU   C 3 220 ? 84.437  117.203 164.645 1.00 76.61  ?  215 GLU   C OE1  1 
ATOM   5824 O  OE2  . GLU   C 3 220 ? 82.729  115.975 164.018 1.00 76.61  -1 215 GLU   C OE2  1 
ATOM   5825 N  N    . GLY   C 3 221 ? 88.102  118.317 161.011 1.00 71.51  ?  216 GLY   C N    1 
ATOM   5826 C  CA   . GLY   C 3 221 ? 89.414  118.923 160.902 1.00 71.51  ?  216 GLY   C CA   1 
ATOM   5827 C  C    . GLY   C 3 221 ? 90.462  118.301 161.796 1.00 71.51  ?  216 GLY   C C    1 
ATOM   5828 O  O    . GLY   C 3 221 ? 91.442  118.967 162.145 1.00 71.51  ?  216 GLY   C O    1 
ATOM   5829 N  N    . MET   C 3 222 ? 90.283  117.040 162.179 1.00 76.73  ?  217 MET   C N    1 
ATOM   5830 C  CA   . MET   C 3 222 ? 91.218  116.333 163.040 1.00 76.73  ?  217 MET   C CA   1 
ATOM   5831 C  C    . MET   C 3 222 ? 91.648  115.033 162.376 1.00 76.73  ?  217 MET   C C    1 
ATOM   5832 O  O    . MET   C 3 222 ? 90.933  114.480 161.533 1.00 76.73  ?  217 MET   C O    1 
ATOM   5833 C  CB   . MET   C 3 222 ? 90.595  116.034 164.411 1.00 76.73  ?  217 MET   C CB   1 
ATOM   5834 C  CG   . MET   C 3 222 ? 89.343  115.172 164.348 1.00 76.73  ?  217 MET   C CG   1 
ATOM   5835 S  SD   . MET   C 3 222 ? 88.621  114.874 165.974 1.00 76.73  ?  217 MET   C SD   1 
ATOM   5836 C  CE   . MET   C 3 222 ? 87.220  113.847 165.540 1.00 76.73  ?  217 MET   C CE   1 
ATOM   5837 N  N    . CYS   C 3 223 ? 92.825  114.547 162.763 1.00 75.80  ?  218 CYS   C N    1 
ATOM   5838 C  CA   . CYS   C 3 223 ? 93.344  113.290 162.235 1.00 75.80  ?  218 CYS   C CA   1 
ATOM   5839 C  C    . CYS   C 3 223 ? 92.461  112.143 162.713 1.00 75.80  ?  218 CYS   C C    1 
ATOM   5840 O  O    . CYS   C 3 223 ? 92.490  111.777 163.891 1.00 75.80  ?  218 CYS   C O    1 
ATOM   5841 C  CB   . CYS   C 3 223 ? 94.789  113.087 162.678 1.00 75.80  ?  218 CYS   C CB   1 
ATOM   5842 S  SG   . CYS   C 3 223 ? 95.521  111.528 162.128 1.00 75.80  ?  218 CYS   C SG   1 
ATOM   5843 N  N    . ARG   C 3 224 ? 91.675  111.574 161.798 1.00 75.32  ?  219 ARG   C N    1 
ATOM   5844 C  CA   . ARG   C 3 224 ? 90.790  110.476 162.171 1.00 75.32  ?  219 ARG   C CA   1 
ATOM   5845 C  C    . ARG   C 3 224 ? 91.578  109.208 162.468 1.00 75.32  ?  219 ARG   C C    1 
ATOM   5846 O  O    . ARG   C 3 224 ? 91.206  108.435 163.359 1.00 75.32  ?  219 ARG   C O    1 
ATOM   5847 C  CB   . ARG   C 3 224 ? 89.771  110.221 161.060 1.00 75.32  ?  219 ARG   C CB   1 
ATOM   5848 C  CG   . ARG   C 3 224 ? 88.753  111.336 160.873 1.00 75.32  ?  219 ARG   C CG   1 
ATOM   5849 C  CD   . ARG   C 3 224 ? 87.817  111.462 162.067 1.00 75.32  ?  219 ARG   C CD   1 
ATOM   5850 N  NE   . ARG   C 3 224 ? 87.113  110.214 162.352 1.00 75.32  ?  219 ARG   C NE   1 
ATOM   5851 C  CZ   . ARG   C 3 224 ? 85.990  109.826 161.754 1.00 75.32  ?  219 ARG   C CZ   1 
ATOM   5852 N  NH1  . ARG   C 3 224 ? 85.429  108.671 162.086 1.00 75.32  1  219 ARG   C NH1  1 
ATOM   5853 N  NH2  . ARG   C 3 224 ? 85.426  110.585 160.823 1.00 75.32  ?  219 ARG   C NH2  1 
ATOM   5854 N  N    . GLN   C 3 225 ? 92.664  108.973 161.736 1.00 70.77  ?  220 GLN   C N    1 
ATOM   5855 C  CA   . GLN   C 3 225 ? 93.442  107.756 161.941 1.00 70.77  ?  220 GLN   C CA   1 
ATOM   5856 C  C    . GLN   C 3 225 ? 94.821  107.923 161.320 1.00 70.77  ?  220 GLN   C C    1 
ATOM   5857 O  O    . GLN   C 3 225 ? 95.034  108.795 160.476 1.00 70.77  ?  220 GLN   C O    1 
ATOM   5858 C  CB   . GLN   C 3 225 ? 92.726  106.539 161.342 1.00 70.77  ?  220 GLN   C CB   1 
ATOM   5859 C  CG   . GLN   C 3 225 ? 93.276  105.197 161.812 1.00 70.77  ?  220 GLN   C CG   1 
ATOM   5860 C  CD   . GLN   C 3 225 ? 92.503  104.011 161.259 1.00 70.77  ?  220 GLN   C CD   1 
ATOM   5861 O  OE1  . GLN   C 3 225 ? 93.091  102.995 160.890 1.00 70.77  ?  220 GLN   C OE1  1 
ATOM   5862 N  NE2  . GLN   C 3 225 ? 91.180  104.131 161.208 1.00 70.77  ?  220 GLN   C NE2  1 
ATOM   5863 N  N    . THR   C 3 226 ? 95.752  107.077 161.751 1.00 68.29  ?  221 THR   C N    1 
ATOM   5864 C  CA   . THR   C 3 226 ? 97.111  107.063 161.234 1.00 68.29  ?  221 THR   C CA   1 
ATOM   5865 C  C    . THR   C 3 226 ? 97.486  105.654 160.787 1.00 68.29  ?  221 THR   C C    1 
ATOM   5866 O  O    . THR   C 3 226 ? 97.009  104.661 161.344 1.00 68.29  ?  221 THR   C O    1 
ATOM   5867 C  CB   . THR   C 3 226 ? 98.108  107.555 162.291 1.00 68.29  ?  221 THR   C CB   1 
ATOM   5868 O  OG1  . THR   C 3 226 ? 97.734  108.866 162.732 1.00 68.29  ?  221 THR   C OG1  1 
ATOM   5869 C  CG2  . THR   C 3 226 ? 99.520  107.600 161.724 1.00 68.29  ?  221 THR   C CG2  1 
ATOM   5870 N  N    . PHE   C 3 227 ? 98.343  105.578 159.769 1.00 66.17  ?  222 PHE   C N    1 
ATOM   5871 C  CA   . PHE   C 3 227 ? 98.812  104.315 159.217 1.00 66.17  ?  222 PHE   C CA   1 
ATOM   5872 C  C    . PHE   C 3 227 ? 100.315 104.392 158.995 1.00 66.17  ?  222 PHE   C C    1 
ATOM   5873 O  O    . PHE   C 3 227 ? 100.827 105.408 158.515 1.00 66.17  ?  222 PHE   C O    1 
ATOM   5874 C  CB   . PHE   C 3 227 ? 98.112  103.987 157.892 1.00 66.17  ?  222 PHE   C CB   1 
ATOM   5875 C  CG   . PHE   C 3 227 ? 96.614  103.967 157.986 1.00 66.17  ?  222 PHE   C CG   1 
ATOM   5876 C  CD1  . PHE   C 3 227 ? 95.885  105.137 157.855 1.00 66.17  ?  222 PHE   C CD1  1 
ATOM   5877 C  CD2  . PHE   C 3 227 ? 95.935  102.780 158.201 1.00 66.17  ?  222 PHE   C CD2  1 
ATOM   5878 C  CE1  . PHE   C 3 227 ? 94.506  105.123 157.940 1.00 66.17  ?  222 PHE   C CE1  1 
ATOM   5879 C  CE2  . PHE   C 3 227 ? 94.557  102.761 158.287 1.00 66.17  ?  222 PHE   C CE2  1 
ATOM   5880 C  CZ   . PHE   C 3 227 ? 93.841  103.934 158.154 1.00 66.17  ?  222 PHE   C CZ   1 
ATOM   5881 N  N    . THR   C 3 228 ? 101.015 103.314 159.341 1.00 68.58  ?  223 THR   C N    1 
ATOM   5882 C  CA   . THR   C 3 228 ? 102.462 103.242 159.192 1.00 68.58  ?  223 THR   C CA   1 
ATOM   5883 C  C    . THR   C 3 228 ? 102.828 101.928 158.517 1.00 68.58  ?  223 THR   C C    1 
ATOM   5884 O  O    . THR   C 3 228 ? 101.987 101.045 158.325 1.00 68.58  ?  223 THR   C O    1 
ATOM   5885 C  CB   . THR   C 3 228 ? 103.176 103.360 160.545 1.00 68.58  ?  223 THR   C CB   1 
ATOM   5886 O  OG1  . THR   C 3 228 ? 102.771 102.282 161.400 1.00 68.58  ?  223 THR   C OG1  1 
ATOM   5887 C  CG2  . THR   C 3 228 ? 102.846 104.687 161.214 1.00 68.58  ?  223 THR   C CG2  1 
ATOM   5888 N  N    . GLY   C 3 229 ? 104.103 101.806 158.155 1.00 62.45  ?  224 GLY   C N    1 
ATOM   5889 C  CA   . GLY   C 3 229 ? 104.595 100.605 157.508 1.00 62.45  ?  224 GLY   C CA   1 
ATOM   5890 C  C    . GLY   C 3 229 ? 105.619 100.887 156.427 1.00 62.45  ?  224 GLY   C C    1 
ATOM   5891 O  O    . GLY   C 3 229 ? 106.379 99.995  156.037 1.00 62.45  ?  224 GLY   C O    1 
ATOM   5892 N  N    . HIS   C 3 230 ? 105.650 102.122 155.936 1.00 59.01  ?  225 HIS   C N    1 
ATOM   5893 C  CA   . HIS   C 3 230 ? 106.587 102.497 154.889 1.00 59.01  ?  225 HIS   C CA   1 
ATOM   5894 C  C    . HIS   C 3 230 ? 107.976 102.743 155.467 1.00 59.01  ?  225 HIS   C C    1 
ATOM   5895 O  O    . HIS   C 3 230 ? 108.134 103.062 156.649 1.00 59.01  ?  225 HIS   C O    1 
ATOM   5896 C  CB   . HIS   C 3 230 ? 106.102 103.749 154.158 1.00 59.01  ?  225 HIS   C CB   1 
ATOM   5897 C  CG   . HIS   C 3 230 ? 104.874 103.526 153.332 1.00 59.01  ?  225 HIS   C CG   1 
ATOM   5898 N  ND1  . HIS   C 3 230 ? 104.928 103.150 152.007 1.00 59.01  ?  225 HIS   C ND1  1 
ATOM   5899 C  CD2  . HIS   C 3 230 ? 103.559 103.626 153.641 1.00 59.01  ?  225 HIS   C CD2  1 
ATOM   5900 C  CE1  . HIS   C 3 230 ? 103.699 103.029 151.536 1.00 59.01  ?  225 HIS   C CE1  1 
ATOM   5901 N  NE2  . HIS   C 3 230 ? 102.850 103.311 152.507 1.00 59.01  ?  225 HIS   C NE2  1 
ATOM   5902 N  N    . GLU   C 3 231 ? 108.986 102.589 154.614 1.00 60.78  ?  226 GLU   C N    1 
ATOM   5903 C  CA   . GLU   C 3 231 ? 110.377 102.780 154.996 1.00 60.78  ?  226 GLU   C CA   1 
ATOM   5904 C  C    . GLU   C 3 231 ? 110.991 104.036 154.391 1.00 60.78  ?  226 GLU   C C    1 
ATOM   5905 O  O    . GLU   C 3 231 ? 112.155 104.337 154.674 1.00 60.78  ?  226 GLU   C O    1 
ATOM   5906 C  CB   . GLU   C 3 231 ? 111.206 101.558 154.587 1.00 60.78  ?  226 GLU   C CB   1 
ATOM   5907 C  CG   . GLU   C 3 231 ? 110.747 100.253 155.221 1.00 60.78  ?  226 GLU   C CG   1 
ATOM   5908 C  CD   . GLU   C 3 231 ? 110.931 100.235 156.726 1.00 60.78  ?  226 GLU   C CD   1 
ATOM   5909 O  OE1  . GLU   C 3 231 ? 111.579 101.159 157.260 1.00 60.78  ?  226 GLU   C OE1  1 
ATOM   5910 O  OE2  . GLU   C 3 231 ? 110.429 99.294  157.375 1.00 60.78  -1 226 GLU   C OE2  1 
ATOM   5911 N  N    . SER   C 3 232 ? 110.244 104.772 153.569 1.00 60.17  ?  227 SER   C N    1 
ATOM   5912 C  CA   . SER   C 3 232 ? 110.753 105.981 152.938 1.00 60.17  ?  227 SER   C CA   1 
ATOM   5913 C  C    . SER   C 3 232 ? 109.598 106.956 152.747 1.00 60.17  ?  227 SER   C C    1 
ATOM   5914 O  O    . SER   C 3 232 ? 108.462 106.696 153.156 1.00 60.17  ?  227 SER   C O    1 
ATOM   5915 C  CB   . SER   C 3 232 ? 111.438 105.660 151.606 1.00 60.17  ?  227 SER   C CB   1 
ATOM   5916 O  OG   . SER   C 3 232 ? 112.508 104.748 151.789 1.00 60.17  ?  227 SER   C OG   1 
ATOM   5917 N  N    . ASP   C 3 233 ? 109.900 108.090 152.119 1.00 58.75  ?  228 ASP   C N    1 
ATOM   5918 C  CA   . ASP   C 3 233 ? 108.889 109.117 151.901 1.00 58.75  ?  228 ASP   C CA   1 
ATOM   5919 C  C    . ASP   C 3 233 ? 107.786 108.599 150.987 1.00 58.75  ?  228 ASP   C C    1 
ATOM   5920 O  O    . ASP   C 3 233 ? 108.050 108.056 149.911 1.00 58.75  ?  228 ASP   C O    1 
ATOM   5921 C  CB   . ASP   C 3 233 ? 109.530 110.364 151.292 1.00 58.75  ?  228 ASP   C CB   1 
ATOM   5922 C  CG   . ASP   C 3 233 ? 110.656 110.916 152.144 1.00 58.75  ?  228 ASP   C CG   1 
ATOM   5923 O  OD1  . ASP   C 3 233 ? 110.948 110.322 153.203 1.00 58.75  ?  228 ASP   C OD1  1 
ATOM   5924 O  OD2  . ASP   C 3 233 ? 111.249 111.944 151.754 1.00 58.75  -1 228 ASP   C OD2  1 
ATOM   5925 N  N    . ILE   C 3 234 ? 106.542 108.778 151.420 1.00 53.79  ?  229 ILE   C N    1 
ATOM   5926 C  CA   . ILE   C 3 234 ? 105.378 108.355 150.649 1.00 53.79  ?  229 ILE   C CA   1 
ATOM   5927 C  C    . ILE   C 3 234 ? 105.147 109.390 149.555 1.00 53.79  ?  229 ILE   C C    1 
ATOM   5928 O  O    . ILE   C 3 234 ? 104.792 110.538 149.837 1.00 53.79  ?  229 ILE   C O    1 
ATOM   5929 C  CB   . ILE   C 3 234 ? 104.139 108.197 151.539 1.00 53.79  ?  229 ILE   C CB   1 
ATOM   5930 C  CG1  . ILE   C 3 234 ? 104.423 107.201 152.667 1.00 53.79  ?  229 ILE   C CG1  1 
ATOM   5931 C  CG2  . ILE   C 3 234 ? 102.943 107.737 150.710 1.00 53.79  ?  229 ILE   C CG2  1 
ATOM   5932 C  CD1  . ILE   C 3 234 ? 103.283 107.040 153.653 1.00 53.79  ?  229 ILE   C CD1  1 
ATOM   5933 N  N    . ASN   C 3 235 ? 105.348 108.983 148.301 1.00 51.60  ?  230 ASN   C N    1 
ATOM   5934 C  CA   . ASN   C 3 235 ? 105.211 109.894 147.172 1.00 51.60  ?  230 ASN   C CA   1 
ATOM   5935 C  C    . ASN   C 3 235 ? 103.775 110.000 146.676 1.00 51.60  ?  230 ASN   C C    1 
ATOM   5936 O  O    . ASN   C 3 235 ? 103.303 111.106 146.390 1.00 51.60  ?  230 ASN   C O    1 
ATOM   5937 C  CB   . ASN   C 3 235 ? 106.115 109.446 146.022 1.00 51.60  ?  230 ASN   C CB   1 
ATOM   5938 C  CG   . ASN   C 3 235 ? 107.587 109.599 146.343 1.00 51.60  ?  230 ASN   C CG   1 
ATOM   5939 O  OD1  . ASN   C 3 235 ? 107.970 110.408 147.188 1.00 51.60  ?  230 ASN   C OD1  1 
ATOM   5940 N  ND2  . ASN   C 3 235 ? 108.424 108.822 145.665 1.00 51.60  ?  230 ASN   C ND2  1 
ATOM   5941 N  N    . ALA   C 3 236 ? 103.067 108.878 146.567 1.00 46.04  ?  231 ALA   C N    1 
ATOM   5942 C  CA   . ALA   C 3 236 ? 101.729 108.864 145.996 1.00 46.04  ?  231 ALA   C CA   1 
ATOM   5943 C  C    . ALA   C 3 236 ? 100.763 108.163 146.941 1.00 46.04  ?  231 ALA   C C    1 
ATOM   5944 O  O    . ALA   C 3 236 ? 101.147 107.291 147.723 1.00 46.04  ?  231 ALA   C O    1 
ATOM   5945 C  CB   . ALA   C 3 236 ? 101.712 108.171 144.627 1.00 46.04  ?  231 ALA   C CB   1 
ATOM   5946 N  N    . ILE   C 3 237 ? 99.494  108.552 146.848 1.00 48.36  ?  232 ILE   C N    1 
ATOM   5947 C  CA   . ILE   C 3 237 ? 98.436  107.941 147.642 1.00 48.36  ?  232 ILE   C CA   1 
ATOM   5948 C  C    . ILE   C 3 237 ? 97.142  108.037 146.850 1.00 48.36  ?  232 ILE   C C    1 
ATOM   5949 O  O    . ILE   C 3 237 ? 96.839  109.073 146.252 1.00 48.36  ?  232 ILE   C O    1 
ATOM   5950 C  CB   . ILE   C 3 237 ? 98.309  108.616 149.029 1.00 48.36  ?  232 ILE   C CB   1 
ATOM   5951 C  CG1  . ILE   C 3 237 ? 97.323  107.845 149.907 1.00 48.36  ?  232 ILE   C CG1  1 
ATOM   5952 C  CG2  . ILE   C 3 237 ? 97.853  110.060 148.882 1.00 48.36  ?  232 ILE   C CG2  1 
ATOM   5953 C  CD1  . ILE   C 3 237 ? 97.374  108.238 151.367 1.00 48.36  ?  232 ILE   C CD1  1 
ATOM   5954 N  N    . CYS   C 3 238 ? 96.381  106.945 146.845 1.00 48.32  ?  233 CYS   C N    1 
ATOM   5955 C  CA   . CYS   C 3 238 ? 95.129  106.875 146.105 1.00 48.32  ?  233 CYS   C CA   1 
ATOM   5956 C  C    . CYS   C 3 238 ? 94.078  106.166 146.944 1.00 48.32  ?  233 CYS   C C    1 
ATOM   5957 O  O    . CYS   C 3 238 ? 94.405  105.298 147.758 1.00 48.32  ?  233 CYS   C O    1 
ATOM   5958 C  CB   . CYS   C 3 238 ? 95.307  106.143 144.769 1.00 48.32  ?  233 CYS   C CB   1 
ATOM   5959 S  SG   . CYS   C 3 238 ? 93.779  105.976 143.817 1.00 48.32  ?  233 CYS   C SG   1 
ATOM   5960 N  N    . PHE   C 3 239 ? 92.820  106.543 146.740 1.00 30.00  ?  234 PHE   C N    1 
ATOM   5961 C  CA   . PHE   C 3 239 ? 91.705  105.949 147.459 1.00 30.00  ?  234 PHE   C CA   1 
ATOM   5962 C  C    . PHE   C 3 239 ? 91.135  104.770 146.678 1.00 30.00  ?  234 PHE   C C    1 
ATOM   5963 O  O    . PHE   C 3 239 ? 91.106  104.771 145.445 1.00 30.00  ?  234 PHE   C O    1 
ATOM   5964 C  CB   . PHE   C 3 239 ? 90.606  106.984 147.705 1.00 30.00  ?  234 PHE   C CB   1 
ATOM   5965 C  CG   . PHE   C 3 239 ? 90.274  107.183 149.156 1.00 30.00  ?  234 PHE   C CG   1 
ATOM   5966 C  CD1  . PHE   C 3 239 ? 89.464  106.280 149.825 1.00 30.00  ?  234 PHE   C CD1  1 
ATOM   5967 C  CD2  . PHE   C 3 239 ? 90.774  108.271 149.851 1.00 30.00  ?  234 PHE   C CD2  1 
ATOM   5968 C  CE1  . PHE   C 3 239 ? 89.158  106.460 151.160 1.00 30.00  ?  234 PHE   C CE1  1 
ATOM   5969 C  CE2  . PHE   C 3 239 ? 90.470  108.457 151.186 1.00 30.00  ?  234 PHE   C CE2  1 
ATOM   5970 C  CZ   . PHE   C 3 239 ? 89.661  107.550 151.842 1.00 30.00  ?  234 PHE   C CZ   1 
ATOM   5971 N  N    . PHE   C 3 240 ? 90.680  103.762 147.414 1.00 59.73  ?  235 PHE   C N    1 
ATOM   5972 C  CA   . PHE   C 3 240 ? 90.067  102.605 146.781 1.00 59.73  ?  235 PHE   C CA   1 
ATOM   5973 C  C    . PHE   C 3 240 ? 88.677  102.978 146.265 1.00 59.73  ?  235 PHE   C C    1 
ATOM   5974 O  O    . PHE   C 3 240 ? 87.972  103.767 146.902 1.00 59.73  ?  235 PHE   C O    1 
ATOM   5975 C  CB   . PHE   C 3 240 ? 89.971  101.445 147.773 1.00 59.73  ?  235 PHE   C CB   1 
ATOM   5976 C  CG   . PHE   C 3 240 ? 89.705  100.114 147.130 1.00 59.73  ?  235 PHE   C CG   1 
ATOM   5977 C  CD1  . PHE   C 3 240 ? 90.718  99.432  146.478 1.00 59.73  ?  235 PHE   C CD1  1 
ATOM   5978 C  CD2  . PHE   C 3 240 ? 88.447  99.541  147.185 1.00 59.73  ?  235 PHE   C CD2  1 
ATOM   5979 C  CE1  . PHE   C 3 240 ? 90.478  98.206  145.886 1.00 59.73  ?  235 PHE   C CE1  1 
ATOM   5980 C  CE2  . PHE   C 3 240 ? 88.201  98.316  146.596 1.00 59.73  ?  235 PHE   C CE2  1 
ATOM   5981 C  CZ   . PHE   C 3 240 ? 89.218  97.648  145.946 1.00 59.73  ?  235 PHE   C CZ   1 
ATOM   5982 N  N    . PRO   C 3 241 ? 88.257  102.441 145.115 1.00 57.60  ?  236 PRO   C N    1 
ATOM   5983 C  CA   . PRO   C 3 241 ? 86.937  102.816 144.579 1.00 57.60  ?  236 PRO   C CA   1 
ATOM   5984 C  C    . PRO   C 3 241 ? 85.799  102.646 145.570 1.00 57.60  ?  236 PRO   C C    1 
ATOM   5985 O  O    . PRO   C 3 241 ? 84.794  103.364 145.475 1.00 57.60  ?  236 PRO   C O    1 
ATOM   5986 C  CB   . PRO   C 3 241 ? 86.778  101.881 143.371 1.00 57.60  ?  236 PRO   C CB   1 
ATOM   5987 C  CG   . PRO   C 3 241 ? 88.168  101.581 142.946 1.00 57.60  ?  236 PRO   C CG   1 
ATOM   5988 C  CD   . PRO   C 3 241 ? 88.977  101.528 144.209 1.00 57.60  ?  236 PRO   C CD   1 
ATOM   5989 N  N    . ASN   C 3 242 ? 85.920  101.718 146.519 1.00 66.46  ?  237 ASN   C N    1 
ATOM   5990 C  CA   . ASN   C 3 242 ? 84.871  101.511 147.510 1.00 66.46  ?  237 ASN   C CA   1 
ATOM   5991 C  C    . ASN   C 3 242 ? 84.921  102.532 148.639 1.00 66.46  ?  237 ASN   C C    1 
ATOM   5992 O  O    . ASN   C 3 242 ? 83.909  102.737 149.316 1.00 66.46  ?  237 ASN   C O    1 
ATOM   5993 C  CB   . ASN   C 3 242 ? 84.971  100.099 148.090 1.00 66.46  ?  237 ASN   C CB   1 
ATOM   5994 C  CG   . ASN   C 3 242 ? 83.824  99.768  149.024 1.00 66.46  ?  237 ASN   C CG   1 
ATOM   5995 O  OD1  . ASN   C 3 242 ? 82.763  100.392 148.970 1.00 66.46  ?  237 ASN   C OD1  1 
ATOM   5996 N  ND2  . ASN   C 3 242 ? 84.030  98.781  149.887 1.00 66.46  ?  237 ASN   C ND2  1 
ATOM   5997 N  N    . GLY   C 3 243 ? 86.068  103.175 148.853 1.00 62.89  ?  238 GLY   C N    1 
ATOM   5998 C  CA   . GLY   C 3 243 ? 86.204  104.182 149.883 1.00 62.89  ?  238 GLY   C CA   1 
ATOM   5999 C  C    . GLY   C 3 243 ? 86.578  103.658 151.253 1.00 62.89  ?  238 GLY   C C    1 
ATOM   6000 O  O    . GLY   C 3 243 ? 86.700  104.460 152.189 1.00 62.89  ?  238 GLY   C O    1 
ATOM   6001 N  N    . ASN   C 3 244 ? 86.765  102.347 151.404 1.00 69.79  ?  239 ASN   C N    1 
ATOM   6002 C  CA   . ASN   C 3 244 ? 87.130  101.756 152.684 1.00 69.79  ?  239 ASN   C CA   1 
ATOM   6003 C  C    . ASN   C 3 244 ? 88.612  101.418 152.785 1.00 69.79  ?  239 ASN   C C    1 
ATOM   6004 O  O    . ASN   C 3 244 ? 89.065  101.021 153.864 1.00 69.79  ?  239 ASN   C O    1 
ATOM   6005 C  CB   . ASN   C 3 244 ? 86.305  100.487 152.933 1.00 69.79  ?  239 ASN   C CB   1 
ATOM   6006 C  CG   . ASN   C 3 244 ? 84.818  100.767 153.024 1.00 69.79  ?  239 ASN   C CG   1 
ATOM   6007 O  OD1  . ASN   C 3 244 ? 84.403  101.860 153.408 1.00 69.79  ?  239 ASN   C OD1  1 
ATOM   6008 N  ND2  . ASN   C 3 244 ? 84.007  99.776  152.672 1.00 69.79  ?  239 ASN   C ND2  1 
ATOM   6009 N  N    . ALA   C 3 245 ? 89.371  101.563 151.702 1.00 63.89  ?  240 ALA   C N    1 
ATOM   6010 C  CA   . ALA   C 3 245 ? 90.795  101.265 151.699 1.00 63.89  ?  240 ALA   C CA   1 
ATOM   6011 C  C    . ALA   C 3 245 ? 91.513  102.284 150.828 1.00 63.89  ?  240 ALA   C C    1 
ATOM   6012 O  O    . ALA   C 3 245 ? 90.891  103.050 150.087 1.00 63.89  ?  240 ALA   C O    1 
ATOM   6013 C  CB   . ALA   C 3 245 ? 91.069  99.840  151.200 1.00 63.89  ?  240 ALA   C CB   1 
ATOM   6014 N  N    . PHE   C 3 246 ? 92.840  102.293 150.928 1.00 57.90  ?  241 PHE   C N    1 
ATOM   6015 C  CA   . PHE   C 3 246 ? 93.649  103.215 150.144 1.00 57.90  ?  241 PHE   C CA   1 
ATOM   6016 C  C    . PHE   C 3 246 ? 95.047  102.639 149.967 1.00 57.90  ?  241 PHE   C C    1 
ATOM   6017 O  O    . PHE   C 3 246 ? 95.578  101.987 150.869 1.00 57.90  ?  241 PHE   C O    1 
ATOM   6018 C  CB   . PHE   C 3 246 ? 93.722  104.596 150.807 1.00 57.90  ?  241 PHE   C CB   1 
ATOM   6019 C  CG   . PHE   C 3 246 ? 94.495  104.614 152.094 1.00 57.90  ?  241 PHE   C CG   1 
ATOM   6020 C  CD1  . PHE   C 3 246 ? 93.881  104.288 153.292 1.00 57.90  ?  241 PHE   C CD1  1 
ATOM   6021 C  CD2  . PHE   C 3 246 ? 95.835  104.965 152.109 1.00 57.90  ?  241 PHE   C CD2  1 
ATOM   6022 C  CE1  . PHE   C 3 246 ? 94.590  104.308 154.478 1.00 57.90  ?  241 PHE   C CE1  1 
ATOM   6023 C  CE2  . PHE   C 3 246 ? 96.548  104.986 153.292 1.00 57.90  ?  241 PHE   C CE2  1 
ATOM   6024 C  CZ   . PHE   C 3 246 ? 95.925  104.658 154.478 1.00 57.90  ?  241 PHE   C CZ   1 
ATOM   6025 N  N    . ALA   C 3 247 ? 95.634  102.898 148.804 1.00 52.39  ?  242 ALA   C N    1 
ATOM   6026 C  CA   . ALA   C 3 247 ? 96.984  102.457 148.488 1.00 52.39  ?  242 ALA   C CA   1 
ATOM   6027 C  C    . ALA   C 3 247 ? 97.962  103.622 148.588 1.00 52.39  ?  242 ALA   C C    1 
ATOM   6028 O  O    . ALA   C 3 247 ? 97.614  104.784 148.360 1.00 52.39  ?  242 ALA   C O    1 
ATOM   6029 C  CB   . ALA   C 3 247 ? 97.041  101.848 147.084 1.00 52.39  ?  242 ALA   C CB   1 
ATOM   6030 N  N    . THR   C 3 248 ? 99.205  103.286 148.931 1.00 54.13  ?  243 THR   C N    1 
ATOM   6031 C  CA   . THR   C 3 248 ? 100.269 104.266 149.086 1.00 54.13  ?  243 THR   C CA   1 
ATOM   6032 C  C    . THR   C 3 248 ? 101.534 103.739 148.426 1.00 54.13  ?  243 THR   C C    1 
ATOM   6033 O  O    . THR   C 3 248 ? 101.810 102.536 148.442 1.00 54.13  ?  243 THR   C O    1 
ATOM   6034 C  CB   . THR   C 3 248 ? 100.550 104.574 150.564 1.00 54.13  ?  243 THR   C CB   1 
ATOM   6035 O  OG1  . THR   C 3 248 ? 100.747 103.350 151.283 1.00 54.13  ?  243 THR   C OG1  1 
ATOM   6036 C  CG2  . THR   C 3 248 ? 99.397  105.347 151.184 1.00 54.13  ?  243 THR   C CG2  1 
ATOM   6037 N  N    . GLY   C 3 249 ? 102.301 104.659 147.845 1.00 51.80  ?  244 GLY   C N    1 
ATOM   6038 C  CA   . GLY   C 3 249 ? 103.557 104.329 147.204 1.00 51.80  ?  244 GLY   C CA   1 
ATOM   6039 C  C    . GLY   C 3 249 ? 104.664 105.279 147.616 1.00 51.80  ?  244 GLY   C C    1 
ATOM   6040 O  O    . GLY   C 3 249 ? 104.512 106.502 147.517 1.00 51.80  ?  244 GLY   C O    1 
ATOM   6041 N  N    . SER   C 3 250 ? 105.783 104.718 148.072 1.00 54.86  ?  245 SER   C N    1 
ATOM   6042 C  CA   . SER   C 3 250 ? 106.897 105.490 148.600 1.00 54.86  ?  245 SER   C CA   1 
ATOM   6043 C  C    . SER   C 3 250 ? 108.155 105.162 147.808 1.00 54.86  ?  245 SER   C C    1 
ATOM   6044 O  O    . SER   C 3 250 ? 108.125 104.409 146.830 1.00 54.86  ?  245 SER   C O    1 
ATOM   6045 C  CB   . SER   C 3 250 ? 107.110 105.207 150.094 1.00 54.86  ?  245 SER   C CB   1 
ATOM   6046 O  OG   . SER   C 3 250 ? 107.372 103.834 150.317 1.00 54.86  ?  245 SER   C OG   1 
ATOM   6047 N  N    . ASP   C 3 251 ? 109.277 105.739 148.245 1.00 57.16  ?  246 ASP   C N    1 
ATOM   6048 C  CA   . ASP   C 3 251 ? 110.552 105.533 147.569 1.00 57.16  ?  246 ASP   C CA   1 
ATOM   6049 C  C    . ASP   C 3 251 ? 111.160 104.164 147.844 1.00 57.16  ?  246 ASP   C C    1 
ATOM   6050 O  O    . ASP   C 3 251 ? 112.198 103.841 147.256 1.00 57.16  ?  246 ASP   C O    1 
ATOM   6051 C  CB   . ASP   C 3 251 ? 111.547 106.618 147.986 1.00 57.16  ?  246 ASP   C CB   1 
ATOM   6052 C  CG   . ASP   C 3 251 ? 111.042 108.015 147.690 1.00 57.16  ?  246 ASP   C CG   1 
ATOM   6053 O  OD1  . ASP   C 3 251 ? 109.900 108.144 147.203 1.00 57.16  ?  246 ASP   C OD1  1 
ATOM   6054 O  OD2  . ASP   C 3 251 ? 111.788 108.985 147.944 1.00 57.16  -1 246 ASP   C OD2  1 
ATOM   6055 N  N    . ASP   C 3 252 ? 110.551 103.358 148.711 1.00 58.48  ?  247 ASP   C N    1 
ATOM   6056 C  CA   . ASP   C 3 252 ? 111.093 102.049 149.058 1.00 58.48  ?  247 ASP   C CA   1 
ATOM   6057 C  C    . ASP   C 3 252 ? 110.810 100.987 148.000 1.00 58.48  ?  247 ASP   C C    1 
ATOM   6058 O  O    . ASP   C 3 252 ? 111.033 99.801  148.263 1.00 58.48  ?  247 ASP   C O    1 
ATOM   6059 C  CB   . ASP   C 3 252 ? 110.539 101.595 150.412 1.00 58.48  ?  247 ASP   C CB   1 
ATOM   6060 C  CG   . ASP   C 3 252 ? 109.027 101.502 150.422 1.00 58.48  ?  247 ASP   C CG   1 
ATOM   6061 O  OD1  . ASP   C 3 252 ? 108.383 102.163 149.581 1.00 58.48  ?  247 ASP   C OD1  1 
ATOM   6062 O  OD2  . ASP   C 3 252 ? 108.481 100.771 151.276 1.00 58.48  -1 247 ASP   C OD2  1 
ATOM   6063 N  N    . ALA   C 3 253 ? 110.327 101.381 146.821 1.00 55.98  ?  248 ALA   C N    1 
ATOM   6064 C  CA   . ALA   C 3 253 ? 110.130 100.457 145.705 1.00 55.98  ?  248 ALA   C CA   1 
ATOM   6065 C  C    . ALA   C 3 253 ? 109.103 99.379  146.054 1.00 55.98  ?  248 ALA   C C    1 
ATOM   6066 O  O    . ALA   C 3 253 ? 109.319 98.186  145.831 1.00 55.98  ?  248 ALA   C O    1 
ATOM   6067 C  CB   . ALA   C 3 253 ? 111.458 99.829  145.278 1.00 55.98  ?  248 ALA   C CB   1 
ATOM   6068 N  N    . THR   C 3 254 ? 107.972 99.811  146.606 1.00 55.70  ?  249 THR   C N    1 
ATOM   6069 C  CA   . THR   C 3 254 ? 106.901 98.888  146.951 1.00 55.70  ?  249 THR   C CA   1 
ATOM   6070 C  C    . THR   C 3 254 ? 105.668 99.683  147.350 1.00 55.70  ?  249 THR   C C    1 
ATOM   6071 O  O    . THR   C 3 254 ? 105.783 100.752 147.954 1.00 55.70  ?  249 THR   C O    1 
ATOM   6072 C  CB   . THR   C 3 254 ? 107.317 97.948  148.093 1.00 55.70  ?  249 THR   C CB   1 
ATOM   6073 O  OG1  . THR   C 3 254 ? 106.189 97.172  148.516 1.00 55.70  ?  249 THR   C OG1  1 
ATOM   6074 C  CG2  . THR   C 3 254 ? 107.860 98.737  149.274 1.00 55.70  ?  249 THR   C CG2  1 
ATOM   6075 N  N    . CYS   C 3 255 ? 104.498 99.154  147.009 1.00 54.02  ?  250 CYS   C N    1 
ATOM   6076 C  CA   . CYS   C 3 255 ? 103.222 99.748  147.379 1.00 54.02  ?  250 CYS   C CA   1 
ATOM   6077 C  C    . CYS   C 3 255 ? 102.655 99.052  148.610 1.00 54.02  ?  250 CYS   C C    1 
ATOM   6078 O  O    . CYS   C 3 255 ? 103.021 97.920  148.939 1.00 54.02  ?  250 CYS   C O    1 
ATOM   6079 C  CB   . CYS   C 3 255 ? 102.223 99.657  146.222 1.00 54.02  ?  250 CYS   C CB   1 
ATOM   6080 S  SG   . CYS   C 3 255 ? 102.722 100.544 144.730 1.00 54.02  ?  250 CYS   C SG   1 
ATOM   6081 N  N    . ARG   C 3 256 ? 101.749 99.748  149.291 1.00 59.68  ?  251 ARG   C N    1 
ATOM   6082 C  CA   . ARG   C 3 256 ? 101.119 99.222  150.494 1.00 59.68  ?  251 ARG   C CA   1 
ATOM   6083 C  C    . ARG   C 3 256 ? 99.650  99.611  150.512 1.00 59.68  ?  251 ARG   C C    1 
ATOM   6084 O  O    . ARG   C 3 256 ? 99.309  100.787 150.365 1.00 59.68  ?  251 ARG   C O    1 
ATOM   6085 C  CB   . ARG   C 3 256 ? 101.814 99.739  151.760 1.00 59.68  ?  251 ARG   C CB   1 
ATOM   6086 C  CG   . ARG   C 3 256 ? 103.293 99.396  151.830 1.00 59.68  ?  251 ARG   C CG   1 
ATOM   6087 C  CD   . ARG   C 3 256 ? 103.906 99.829  153.152 1.00 59.68  ?  251 ARG   C CD   1 
ATOM   6088 N  NE   . ARG   C 3 256 ? 105.342 99.567  153.200 1.00 59.68  ?  251 ARG   C NE   1 
ATOM   6089 C  CZ   . ARG   C 3 256 ? 105.884 98.393  153.517 1.00 59.68  ?  251 ARG   C CZ   1 
ATOM   6090 N  NH1  . ARG   C 3 256 ? 105.113 97.354  153.814 1.00 59.68  1  251 ARG   C NH1  1 
ATOM   6091 N  NH2  . ARG   C 3 256 ? 107.202 98.258  153.533 1.00 59.68  ?  251 ARG   C NH2  1 
ATOM   6092 N  N    . LEU   C 3 257 ? 98.786  98.618  150.696 1.00 61.16  ?  252 LEU   C N    1 
ATOM   6093 C  CA   . LEU   C 3 257 ? 97.345  98.816  150.759 1.00 61.16  ?  252 LEU   C CA   1 
ATOM   6094 C  C    . LEU   C 3 257 ? 96.894  98.749  152.210 1.00 61.16  ?  252 LEU   C C    1 
ATOM   6095 O  O    . LEU   C 3 257 ? 97.151  97.754  152.898 1.00 61.16  ?  252 LEU   C O    1 
ATOM   6096 C  CB   . LEU   C 3 257 ? 96.613  97.762  149.924 1.00 61.16  ?  252 LEU   C CB   1 
ATOM   6097 C  CG   . LEU   C 3 257 ? 95.084  97.825  149.922 1.00 61.16  ?  252 LEU   C CG   1 
ATOM   6098 C  CD1  . LEU   C 3 257 ? 94.595  99.135  149.325 1.00 61.16  ?  252 LEU   C CD1  1 
ATOM   6099 C  CD2  . LEU   C 3 257 ? 94.506  96.641  149.165 1.00 61.16  ?  252 LEU   C CD2  1 
ATOM   6100 N  N    . PHE   C 3 258 ? 96.222  99.801  152.672 1.00 63.41  ?  253 PHE   C N    1 
ATOM   6101 C  CA   . PHE   C 3 258 ? 95.723  99.886  154.035 1.00 63.41  ?  253 PHE   C CA   1 
ATOM   6102 C  C    . PHE   C 3 258 ? 94.205  99.982  154.009 1.00 63.41  ?  253 PHE   C C    1 
ATOM   6103 O  O    . PHE   C 3 258 ? 93.621  100.449 153.025 1.00 63.41  ?  253 PHE   C O    1 
ATOM   6104 C  CB   . PHE   C 3 258 ? 96.309  101.098 154.766 1.00 63.41  ?  253 PHE   C CB   1 
ATOM   6105 C  CG   . PHE   C 3 258 ? 97.810  101.100 154.834 1.00 63.41  ?  253 PHE   C CG   1 
ATOM   6106 C  CD1  . PHE   C 3 258 ? 98.563  101.651 153.810 1.00 63.41  ?  253 PHE   C CD1  1 
ATOM   6107 C  CD2  . PHE   C 3 258 ? 98.467  100.551 155.922 1.00 63.41  ?  253 PHE   C CD2  1 
ATOM   6108 C  CE1  . PHE   C 3 258 ? 99.943  101.655 153.871 1.00 63.41  ?  253 PHE   C CE1  1 
ATOM   6109 C  CE2  . PHE   C 3 258 ? 99.847  100.552 155.988 1.00 63.41  ?  253 PHE   C CE2  1 
ATOM   6110 C  CZ   . PHE   C 3 258 ? 100.586 101.104 154.960 1.00 63.41  ?  253 PHE   C CZ   1 
ATOM   6111 N  N    . ASP   C 3 259 ? 93.573  99.529  155.086 1.00 75.26  ?  254 ASP   C N    1 
ATOM   6112 C  CA   . ASP   C 3 259 ? 92.123  99.558  155.226 1.00 75.26  ?  254 ASP   C CA   1 
ATOM   6113 C  C    . ASP   C 3 259 ? 91.748  100.494 156.366 1.00 75.26  ?  254 ASP   C C    1 
ATOM   6114 O  O    . ASP   C 3 259 ? 92.346  100.435 157.446 1.00 75.26  ?  254 ASP   C O    1 
ATOM   6115 C  CB   . ASP   C 3 259 ? 91.570  98.156  155.486 1.00 75.26  ?  254 ASP   C CB   1 
ATOM   6116 C  CG   . ASP   C 3 259 ? 90.066  98.148  155.667 1.00 75.26  ?  254 ASP   C CG   1 
ATOM   6117 O  OD1  . ASP   C 3 259 ? 89.345  98.412  154.682 1.00 75.26  ?  254 ASP   C OD1  1 
ATOM   6118 O  OD2  . ASP   C 3 259 ? 89.605  97.875  156.794 1.00 75.26  -1 254 ASP   C OD2  1 
ATOM   6119 N  N    . LEU   C 3 260 ? 90.762  101.359 156.120 1.00 69.65  ?  255 LEU   C N    1 
ATOM   6120 C  CA   . LEU   C 3 260 ? 90.345  102.320 157.134 1.00 69.65  ?  255 LEU   C CA   1 
ATOM   6121 C  C    . LEU   C 3 260 ? 89.652  101.652 158.314 1.00 69.65  ?  255 LEU   C C    1 
ATOM   6122 O  O    . LEU   C 3 260 ? 89.563  102.260 159.387 1.00 69.65  ?  255 LEU   C O    1 
ATOM   6123 C  CB   . LEU   C 3 260 ? 89.415  103.365 156.514 1.00 69.65  ?  255 LEU   C CB   1 
ATOM   6124 C  CG   . LEU   C 3 260 ? 89.920  104.032 155.233 1.00 69.65  ?  255 LEU   C CG   1 
ATOM   6125 C  CD1  . LEU   C 3 260 ? 88.986  105.156 154.813 1.00 69.65  ?  255 LEU   C CD1  1 
ATOM   6126 C  CD2  . LEU   C 3 260 ? 91.343  104.545 155.407 1.00 69.65  ?  255 LEU   C CD2  1 
ATOM   6127 N  N    . ARG   C 3 261 ? 89.161  100.425 158.145 1.00 87.83  ?  256 ARG   C N    1 
ATOM   6128 C  CA   . ARG   C 3 261 ? 88.472  99.712  159.214 1.00 87.83  ?  256 ARG   C CA   1 
ATOM   6129 C  C    . ARG   C 3 261 ? 89.363  98.717  159.942 1.00 87.83  ?  256 ARG   C C    1 
ATOM   6130 O  O    . ARG   C 3 261 ? 89.164  98.486  161.138 1.00 87.83  ?  256 ARG   C O    1 
ATOM   6131 C  CB   . ARG   C 3 261 ? 87.252  98.973  158.653 1.00 87.83  ?  256 ARG   C CB   1 
ATOM   6132 C  CG   . ARG   C 3 261 ? 86.248  99.879  157.955 1.00 87.83  ?  256 ARG   C CG   1 
ATOM   6133 C  CD   . ARG   C 3 261 ? 85.102  99.086  157.348 1.00 87.83  ?  256 ARG   C CD   1 
ATOM   6134 N  NE   . ARG   C 3 261 ? 85.560  98.159  156.316 1.00 87.83  ?  256 ARG   C NE   1 
ATOM   6135 C  CZ   . ARG   C 3 261 ? 84.759  97.367  155.610 1.00 87.83  ?  256 ARG   C CZ   1 
ATOM   6136 N  NH1  . ARG   C 3 261 ? 83.449  97.381  155.817 1.00 87.83  1  256 ARG   C NH1  1 
ATOM   6137 N  NH2  . ARG   C 3 261 ? 85.270  96.559  154.691 1.00 87.83  ?  256 ARG   C NH2  1 
ATOM   6138 N  N    . ALA   C 3 262 ? 90.342  98.124  159.254 1.00 88.88  ?  257 ALA   C N    1 
ATOM   6139 C  CA   . ALA   C 3 262 ? 91.245  97.182  159.905 1.00 88.88  ?  257 ALA   C CA   1 
ATOM   6140 C  C    . ALA   C 3 262 ? 92.386  97.890  160.622 1.00 88.88  ?  257 ALA   C C    1 
ATOM   6141 O  O    . ALA   C 3 262 ? 92.913  97.362  161.608 1.00 88.88  ?  257 ALA   C O    1 
ATOM   6142 C  CB   . ALA   C 3 262 ? 91.806  96.196  158.880 1.00 88.88  ?  257 ALA   C CB   1 
ATOM   6143 N  N    . ASP   C 3 263 ? 92.783  99.070  160.145 1.00 90.83  ?  258 ASP   C N    1 
ATOM   6144 C  CA   . ASP   C 3 263 ? 93.844  99.860  160.771 1.00 90.83  ?  258 ASP   C CA   1 
ATOM   6145 C  C    . ASP   C 3 263 ? 95.198  99.159  160.656 1.00 90.83  ?  258 ASP   C C    1 
ATOM   6146 O  O    . ASP   C 3 263 ? 95.985  99.137  161.603 1.00 90.83  ?  258 ASP   C O    1 
ATOM   6147 C  CB   . ASP   C 3 263 ? 93.515  100.161 162.236 1.00 90.83  ?  258 ASP   C CB   1 
ATOM   6148 C  CG   . ASP   C 3 263 ? 94.438  101.203 162.840 1.00 90.83  ?  258 ASP   C CG   1 
ATOM   6149 O  OD1  . ASP   C 3 263 ? 95.316  101.717 162.113 1.00 90.83  ?  258 ASP   C OD1  1 
ATOM   6150 O  OD2  . ASP   C 3 263 ? 94.286  101.508 164.042 1.00 90.83  -1 258 ASP   C OD2  1 
ATOM   6151 N  N    . GLN   C 3 264 ? 95.471  98.583  159.488 1.00 88.43  ?  259 GLN   C N    1 
ATOM   6152 C  CA   . GLN   C 3 264 ? 96.744  97.917  159.240 1.00 88.43  ?  259 GLN   C CA   1 
ATOM   6153 C  C    . GLN   C 3 264 ? 96.804  97.515  157.774 1.00 88.43  ?  259 GLN   C C    1 
ATOM   6154 O  O    . GLN   C 3 264 ? 95.783  97.475  157.080 1.00 88.43  ?  259 GLN   C O    1 
ATOM   6155 C  CB   . GLN   C 3 264 ? 96.929  96.695  160.146 1.00 88.43  ?  259 GLN   C CB   1 
ATOM   6156 C  CG   . GLN   C 3 264 ? 95.755  95.729  160.147 1.00 88.43  ?  259 GLN   C CG   1 
ATOM   6157 C  CD   . GLN   C 3 264 ? 95.969  94.559  161.087 1.00 88.43  ?  259 GLN   C CD   1 
ATOM   6158 O  OE1  . GLN   C 3 264 ? 97.105  94.186  161.383 1.00 88.43  ?  259 GLN   C OE1  1 
ATOM   6159 N  NE2  . GLN   C 3 264 ? 94.877  93.979  161.568 1.00 88.43  ?  259 GLN   C NE2  1 
ATOM   6160 N  N    . GLU   C 3 265 ? 98.017  97.220  157.313 1.00 72.68  ?  260 GLU   C N    1 
ATOM   6161 C  CA   . GLU   C 3 265 ? 98.224  96.871  155.916 1.00 72.68  ?  260 GLU   C CA   1 
ATOM   6162 C  C    . GLU   C 3 265 ? 97.641  95.496  155.612 1.00 72.68  ?  260 GLU   C C    1 
ATOM   6163 O  O    . GLU   C 3 265 ? 97.670  94.591  156.449 1.00 72.68  ?  260 GLU   C O    1 
ATOM   6164 C  CB   . GLU   C 3 265 ? 99.717  96.892  155.582 1.00 72.68  ?  260 GLU   C CB   1 
ATOM   6165 C  CG   . GLU   C 3 265 ? 100.029 96.638  154.116 1.00 72.68  ?  260 GLU   C CG   1 
ATOM   6166 C  CD   . GLU   C 3 265 ? 101.511 96.722  153.814 1.00 72.68  ?  260 GLU   C CD   1 
ATOM   6167 O  OE1  . GLU   C 3 265 ? 102.298 96.960  154.754 1.00 72.68  ?  260 GLU   C OE1  1 
ATOM   6168 O  OE2  . GLU   C 3 265 ? 101.890 96.549  152.636 1.00 72.68  -1 260 GLU   C OE2  1 
ATOM   6169 N  N    . LEU   C 3 266 ? 97.108  95.348  154.399 1.00 74.35  ?  261 LEU   C N    1 
ATOM   6170 C  CA   . LEU   C 3 266 ? 96.522  94.086  153.961 1.00 74.35  ?  261 LEU   C CA   1 
ATOM   6171 C  C    . LEU   C 3 266 ? 97.509  93.251  153.152 1.00 74.35  ?  261 LEU   C C    1 
ATOM   6172 O  O    . LEU   C 3 266 ? 97.666  92.053  153.405 1.00 74.35  ?  261 LEU   C O    1 
ATOM   6173 C  CB   . LEU   C 3 266 ? 95.261  94.355  153.134 1.00 74.35  ?  261 LEU   C CB   1 
ATOM   6174 C  CG   . LEU   C 3 266 ? 94.149  95.138  153.835 1.00 74.35  ?  261 LEU   C CG   1 
ATOM   6175 C  CD1  . LEU   C 3 266 ? 92.984  95.369  152.885 1.00 74.35  ?  261 LEU   C CD1  1 
ATOM   6176 C  CD2  . LEU   C 3 266 ? 93.682  94.416  155.090 1.00 74.35  ?  261 LEU   C CD2  1 
ATOM   6177 N  N    . MET   C 3 267 ? 98.179  93.866  152.179 1.00 70.47  ?  262 MET   C N    1 
ATOM   6178 C  CA   . MET   C 3 267 ? 99.115  93.154  151.323 1.00 70.47  ?  262 MET   C CA   1 
ATOM   6179 C  C    . MET   C 3 267 ? 100.138 94.140  150.780 1.00 70.47  ?  262 MET   C C    1 
ATOM   6180 O  O    . MET   C 3 267 ? 99.856  95.333  150.635 1.00 70.47  ?  262 MET   C O    1 
ATOM   6181 C  CB   . MET   C 3 267 ? 98.391  92.445  150.172 1.00 70.47  ?  262 MET   C CB   1 
ATOM   6182 C  CG   . MET   C 3 267 ? 99.307  91.671  149.235 1.00 70.47  ?  262 MET   C CG   1 
ATOM   6183 S  SD   . MET   C 3 267 ? 98.408  90.767  147.958 1.00 70.47  ?  262 MET   C SD   1 
ATOM   6184 C  CE   . MET   C 3 267 ? 97.511  89.575  148.947 1.00 70.47  ?  262 MET   C CE   1 
ATOM   6185 N  N    . THR   C 3 268 ? 101.328 93.628  150.479 1.00 60.95  ?  263 THR   C N    1 
ATOM   6186 C  CA   . THR   C 3 268 ? 102.425 94.423  149.952 1.00 60.95  ?  263 THR   C CA   1 
ATOM   6187 C  C    . THR   C 3 268 ? 102.721 94.016  148.515 1.00 60.95  ?  263 THR   C C    1 
ATOM   6188 O  O    . THR   C 3 268 ? 102.594 92.845  148.142 1.00 60.95  ?  263 THR   C O    1 
ATOM   6189 C  CB   . THR   C 3 268 ? 103.687 94.258  150.806 1.00 60.95  ?  263 THR   C CB   1 
ATOM   6190 O  OG1  . THR   C 3 268 ? 103.396 94.598  152.167 1.00 60.95  ?  263 THR   C OG1  1 
ATOM   6191 C  CG2  . THR   C 3 268 ? 104.806 95.152  150.293 1.00 60.95  ?  263 THR   C CG2  1 
ATOM   6192 N  N    . TYR   C 3 269 ? 103.117 94.998  147.708 1.00 55.96  ?  264 TYR   C N    1 
ATOM   6193 C  CA   . TYR   C 3 269 ? 103.450 94.792  146.304 1.00 55.96  ?  264 TYR   C CA   1 
ATOM   6194 C  C    . TYR   C 3 269 ? 104.910 95.167  146.095 1.00 55.96  ?  264 TYR   C C    1 
ATOM   6195 O  O    . TYR   C 3 269 ? 105.288 96.327  146.289 1.00 55.96  ?  264 TYR   C O    1 
ATOM   6196 C  CB   . TYR   C 3 269 ? 102.546 95.627  145.396 1.00 55.96  ?  264 TYR   C CB   1 
ATOM   6197 C  CG   . TYR   C 3 269 ? 101.073 95.494  145.709 1.00 55.96  ?  264 TYR   C CG   1 
ATOM   6198 C  CD1  . TYR   C 3 269 ? 100.300 94.513  145.105 1.00 55.96  ?  264 TYR   C CD1  1 
ATOM   6199 C  CD2  . TYR   C 3 269 ? 100.456 96.351  146.610 1.00 55.96  ?  264 TYR   C CD2  1 
ATOM   6200 C  CE1  . TYR   C 3 269 ? 98.953  94.387  145.389 1.00 55.96  ?  264 TYR   C CE1  1 
ATOM   6201 C  CE2  . TYR   C 3 269 ? 99.110  96.235  146.901 1.00 55.96  ?  264 TYR   C CE2  1 
ATOM   6202 C  CZ   . TYR   C 3 269 ? 98.363  95.251  146.287 1.00 55.96  ?  264 TYR   C CZ   1 
ATOM   6203 O  OH   . TYR   C 3 269 ? 97.023  95.131  146.573 1.00 55.96  ?  264 TYR   C OH   1 
ATOM   6204 N  N    . SER   C 3 270 ? 105.725 94.190  145.703 1.00 57.75  ?  265 SER   C N    1 
ATOM   6205 C  CA   . SER   C 3 270 ? 107.149 94.427  145.518 1.00 57.75  ?  265 SER   C CA   1 
ATOM   6206 C  C    . SER   C 3 270 ? 107.732 93.308  144.668 1.00 57.75  ?  265 SER   C C    1 
ATOM   6207 O  O    . SER   C 3 270 ? 107.159 92.220  144.561 1.00 57.75  ?  265 SER   C O    1 
ATOM   6208 C  CB   . SER   C 3 270 ? 107.881 94.516  146.861 1.00 57.75  ?  265 SER   C CB   1 
ATOM   6209 O  OG   . SER   C 3 270 ? 107.800 93.290  147.568 1.00 57.75  ?  265 SER   C OG   1 
ATOM   6210 N  N    . HIS   C 3 271 ? 108.883 93.595  144.063 1.00 62.04  ?  266 HIS   C N    1 
ATOM   6211 C  CA   . HIS   C 3 271 ? 109.589 92.621  143.246 1.00 62.04  ?  266 HIS   C CA   1 
ATOM   6212 C  C    . HIS   C 3 271 ? 111.081 92.909  143.332 1.00 62.04  ?  266 HIS   C C    1 
ATOM   6213 O  O    . HIS   C 3 271 ? 111.497 94.061  143.484 1.00 62.04  ?  266 HIS   C O    1 
ATOM   6214 C  CB   . HIS   C 3 271 ? 109.112 92.664  141.787 1.00 62.04  ?  266 HIS   C CB   1 
ATOM   6215 C  CG   . HIS   C 3 271 ? 109.226 91.352  141.071 1.00 62.04  ?  266 HIS   C CG   1 
ATOM   6216 N  ND1  . HIS   C 3 271 ? 108.674 91.136  139.827 1.00 62.04  ?  266 HIS   C ND1  1 
ATOM   6217 C  CD2  . HIS   C 3 271 ? 109.822 90.189  141.425 1.00 62.04  ?  266 HIS   C CD2  1 
ATOM   6218 C  CE1  . HIS   C 3 271 ? 108.929 89.897  139.444 1.00 62.04  ?  266 HIS   C CE1  1 
ATOM   6219 N  NE2  . HIS   C 3 271 ? 109.623 89.301  140.396 1.00 62.04  ?  266 HIS   C NE2  1 
ATOM   6220 N  N    . ASP   C 3 272 ? 111.884 91.846  143.235 1.00 66.68  ?  267 ASP   C N    1 
ATOM   6221 C  CA   . ASP   C 3 272 ? 113.326 91.992  143.400 1.00 66.68  ?  267 ASP   C CA   1 
ATOM   6222 C  C    . ASP   C 3 272 ? 113.918 92.924  142.349 1.00 66.68  ?  267 ASP   C C    1 
ATOM   6223 O  O    . ASP   C 3 272 ? 114.780 93.754  142.661 1.00 66.68  ?  267 ASP   C O    1 
ATOM   6224 C  CB   . ASP   C 3 272 ? 113.999 90.621  143.334 1.00 66.68  ?  267 ASP   C CB   1 
ATOM   6225 C  CG   . ASP   C 3 272 ? 113.513 89.682  144.422 1.00 66.68  ?  267 ASP   C CG   1 
ATOM   6226 O  OD1  . ASP   C 3 272 ? 112.652 90.097  145.225 1.00 66.68  ?  267 ASP   C OD1  1 
ATOM   6227 O  OD2  . ASP   C 3 272 ? 113.993 88.530  144.471 1.00 66.68  -1 267 ASP   C OD2  1 
ATOM   6228 N  N    . ASN   C 3 273 ? 113.468 92.806  141.098 1.00 64.36  ?  268 ASN   C N    1 
ATOM   6229 C  CA   . ASN   C 3 273 ? 114.026 93.621  140.025 1.00 64.36  ?  268 ASN   C CA   1 
ATOM   6230 C  C    . ASN   C 3 273 ? 113.666 95.095  140.151 1.00 64.36  ?  268 ASN   C C    1 
ATOM   6231 O  O    . ASN   C 3 273 ? 114.266 95.920  139.454 1.00 64.36  ?  268 ASN   C O    1 
ATOM   6232 C  CB   . ASN   C 3 273 ? 113.555 93.096  138.668 1.00 64.36  ?  268 ASN   C CB   1 
ATOM   6233 C  CG   . ASN   C 3 273 ? 112.061 93.250  138.469 1.00 64.36  ?  268 ASN   C CG   1 
ATOM   6234 O  OD1  . ASN   C 3 273 ? 111.585 94.299  138.035 1.00 64.36  ?  268 ASN   C OD1  1 
ATOM   6235 N  ND2  . ASN   C 3 273 ? 111.310 92.200  138.783 1.00 64.36  ?  268 ASN   C ND2  1 
ATOM   6236 N  N    . ILE   C 3 274 ? 112.716 95.446  141.011 1.00 59.31  ?  269 ILE   C N    1 
ATOM   6237 C  CA   . ILE   C 3 274 ? 112.299 96.828  141.210 1.00 59.31  ?  269 ILE   C CA   1 
ATOM   6238 C  C    . ILE   C 3 274 ? 113.080 97.377  142.397 1.00 59.31  ?  269 ILE   C C    1 
ATOM   6239 O  O    . ILE   C 3 274 ? 112.905 96.923  143.533 1.00 59.31  ?  269 ILE   C O    1 
ATOM   6240 C  CB   . ILE   C 3 274 ? 110.785 96.936  141.440 1.00 59.31  ?  269 ILE   C CB   1 
ATOM   6241 C  CG1  . ILE   C 3 274 ? 110.026 96.285  140.279 1.00 59.31  ?  269 ILE   C CG1  1 
ATOM   6242 C  CG2  . ILE   C 3 274 ? 110.370 98.396  141.588 1.00 59.31  ?  269 ILE   C CG2  1 
ATOM   6243 C  CD1  . ILE   C 3 274 ? 108.518 96.323  140.429 1.00 59.31  ?  269 ILE   C CD1  1 
ATOM   6244 N  N    . ILE   C 3 275 ? 113.947 98.356  142.136 1.00 61.95  ?  270 ILE   C N    1 
ATOM   6245 C  CA   . ILE   C 3 275 ? 114.756 98.979  143.178 1.00 61.95  ?  270 ILE   C CA   1 
ATOM   6246 C  C    . ILE   C 3 275 ? 114.545 100.481 143.270 1.00 61.95  ?  270 ILE   C C    1 
ATOM   6247 O  O    . ILE   C 3 275 ? 115.048 101.103 144.222 1.00 61.95  ?  270 ILE   C O    1 
ATOM   6248 C  CB   . ILE   C 3 275 ? 116.257 98.676  142.982 1.00 61.95  ?  270 ILE   C CB   1 
ATOM   6249 C  CG1  . ILE   C 3 275 ? 116.722 99.144  141.599 1.00 61.95  ?  270 ILE   C CG1  1 
ATOM   6250 C  CG2  . ILE   C 3 275 ? 116.522 97.188  143.162 1.00 61.95  ?  270 ILE   C CG2  1 
ATOM   6251 C  CD1  . ILE   C 3 275 ? 118.202 98.935  141.346 1.00 61.95  ?  270 ILE   C CD1  1 
ATOM   6252 N  N    . CYS   C 3 276 ? 113.825 101.087 142.330 1.00 55.55  ?  271 CYS   C N    1 
ATOM   6253 C  CA   . CYS   C 3 276 ? 113.602 102.523 142.334 1.00 55.55  ?  271 CYS   C CA   1 
ATOM   6254 C  C    . CYS   C 3 276 ? 112.274 102.862 143.006 1.00 55.55  ?  271 CYS   C C    1 
ATOM   6255 O  O    . CYS   C 3 276 ? 111.417 102.001 143.219 1.00 55.55  ?  271 CYS   C O    1 
ATOM   6256 C  CB   . CYS   C 3 276 ? 113.619 103.072 140.907 1.00 55.55  ?  271 CYS   C CB   1 
ATOM   6257 S  SG   . CYS   C 3 276 ? 112.360 102.356 139.826 1.00 55.55  ?  271 CYS   C SG   1 
ATOM   6258 N  N    . GLY   C 3 277 ? 112.116 104.140 143.335 1.00 49.92  ?  272 GLY   C N    1 
ATOM   6259 C  CA   . GLY   C 3 277 ? 110.916 104.595 144.004 1.00 49.92  ?  272 GLY   C CA   1 
ATOM   6260 C  C    . GLY   C 3 277 ? 109.713 104.636 143.080 1.00 49.92  ?  272 GLY   C C    1 
ATOM   6261 O  O    . GLY   C 3 277 ? 109.797 104.422 141.870 1.00 49.92  ?  272 GLY   C O    1 
ATOM   6262 N  N    . ILE   C 3 278 ? 108.561 104.921 143.683 1.00 45.60  ?  273 ILE   C N    1 
ATOM   6263 C  CA   . ILE   C 3 278 ? 107.288 105.004 142.977 1.00 45.60  ?  273 ILE   C CA   1 
ATOM   6264 C  C    . ILE   C 3 278 ? 106.840 106.458 142.969 1.00 45.60  ?  273 ILE   C C    1 
ATOM   6265 O  O    . ILE   C 3 278 ? 107.041 107.184 143.950 1.00 45.60  ?  273 ILE   C O    1 
ATOM   6266 C  CB   . ILE   C 3 278 ? 106.222 104.102 143.630 1.00 45.60  ?  273 ILE   C CB   1 
ATOM   6267 C  CG1  . ILE   C 3 278 ? 106.807 102.711 143.896 1.00 45.60  ?  273 ILE   C CG1  1 
ATOM   6268 C  CG2  . ILE   C 3 278 ? 104.989 104.005 142.740 1.00 45.60  ?  273 ILE   C CG2  1 
ATOM   6269 C  CD1  . ILE   C 3 278 ? 105.810 101.715 144.445 1.00 45.60  ?  273 ILE   C CD1  1 
ATOM   6270 N  N    . THR   C 3 279 ? 106.235 106.882 141.861 1.00 37.52  ?  274 THR   C N    1 
ATOM   6271 C  CA   . THR   C 3 279 ? 105.826 108.268 141.672 1.00 37.52  ?  274 THR   C CA   1 
ATOM   6272 C  C    . THR   C 3 279 ? 104.321 108.474 141.721 1.00 37.52  ?  274 THR   C C    1 
ATOM   6273 O  O    . THR   C 3 279 ? 103.862 109.483 142.260 1.00 37.52  ?  274 THR   C O    1 
ATOM   6274 C  CB   . THR   C 3 279 ? 106.353 108.793 140.331 1.00 37.52  ?  274 THR   C CB   1 
ATOM   6275 O  OG1  . THR   C 3 279 ? 105.844 107.982 139.264 1.00 37.52  ?  274 THR   C OG1  1 
ATOM   6276 C  CG2  . THR   C 3 279 ? 107.874 108.769 140.306 1.00 37.52  ?  274 THR   C CG2  1 
ATOM   6277 N  N    . SER   C 3 280 ? 103.537 107.547 141.174 1.00 37.32  ?  275 SER   C N    1 
ATOM   6278 C  CA   . SER   C 3 280 ? 102.091 107.703 141.110 1.00 37.32  ?  275 SER   C CA   1 
ATOM   6279 C  C    . SER   C 3 280 ? 101.420 106.346 141.254 1.00 37.32  ?  275 SER   C C    1 
ATOM   6280 O  O    . SER   C 3 280 ? 101.989 105.311 140.899 1.00 37.32  ?  275 SER   C O    1 
ATOM   6281 C  CB   . SER   C 3 280 ? 101.660 108.364 139.794 1.00 37.32  ?  275 SER   C CB   1 
ATOM   6282 O  OG   . SER   C 3 280 ? 102.178 107.662 138.678 1.00 37.32  ?  275 SER   C OG   1 
ATOM   6283 N  N    . VAL   C 3 281 ? 100.198 106.365 141.783 1.00 42.33  ?  276 VAL   C N    1 
ATOM   6284 C  CA   . VAL   C 3 281 ? 99.405  105.157 141.978 1.00 42.33  ?  276 VAL   C CA   1 
ATOM   6285 C  C    . VAL   C 3 281 ? 97.941  105.509 141.753 1.00 42.33  ?  276 VAL   C C    1 
ATOM   6286 O  O    . VAL   C 3 281 ? 97.492  106.599 142.117 1.00 42.33  ?  276 VAL   C O    1 
ATOM   6287 C  CB   . VAL   C 3 281 ? 99.623  104.554 143.384 1.00 42.33  ?  276 VAL   C CB   1 
ATOM   6288 C  CG1  . VAL   C 3 281 ? 98.784  103.300 143.563 1.00 42.33  ?  276 VAL   C CG1  1 
ATOM   6289 C  CG2  . VAL   C 3 281 ? 101.097 104.253 143.615 1.00 42.33  ?  276 VAL   C CG2  1 
ATOM   6290 N  N    . SER   C 3 282 ? 97.198  104.582 141.152 1.00 42.82  ?  277 SER   C N    1 
ATOM   6291 C  CA   . SER   C 3 282 ? 95.784  104.804 140.883 1.00 42.82  ?  277 SER   C CA   1 
ATOM   6292 C  C    . SER   C 3 282 ? 95.095  103.463 140.680 1.00 42.82  ?  277 SER   C C    1 
ATOM   6293 O  O    . SER   C 3 282 ? 95.646  102.568 140.034 1.00 42.82  ?  277 SER   C O    1 
ATOM   6294 C  CB   . SER   C 3 282 ? 95.584  105.693 139.650 1.00 42.82  ?  277 SER   C CB   1 
ATOM   6295 O  OG   . SER   C 3 282 ? 94.212  105.988 139.451 1.00 42.82  ?  277 SER   C OG   1 
ATOM   6296 N  N    . PHE   C 3 283 ? 93.892  103.337 141.231 1.00 50.13  ?  278 PHE   C N    1 
ATOM   6297 C  CA   . PHE   C 3 283 ? 93.089  102.134 141.089 1.00 50.13  ?  278 PHE   C CA   1 
ATOM   6298 C  C    . PHE   C 3 283 ? 92.219  102.209 139.840 1.00 50.13  ?  278 PHE   C C    1 
ATOM   6299 O  O    . PHE   C 3 283 ? 92.037  103.270 139.239 1.00 50.13  ?  278 PHE   C O    1 
ATOM   6300 C  CB   . PHE   C 3 283 ? 92.201  101.927 142.318 1.00 50.13  ?  278 PHE   C CB   1 
ATOM   6301 C  CG   . PHE   C 3 283 ? 92.915  101.323 143.491 1.00 50.13  ?  278 PHE   C CG   1 
ATOM   6302 C  CD1  . PHE   C 3 283 ? 92.972  99.947  143.649 1.00 50.13  ?  278 PHE   C CD1  1 
ATOM   6303 C  CD2  . PHE   C 3 283 ? 93.522  102.126 144.441 1.00 50.13  ?  278 PHE   C CD2  1 
ATOM   6304 C  CE1  . PHE   C 3 283 ? 93.625  99.385  144.728 1.00 50.13  ?  278 PHE   C CE1  1 
ATOM   6305 C  CE2  . PHE   C 3 283 ? 94.175  101.570 145.522 1.00 50.13  ?  278 PHE   C CE2  1 
ATOM   6306 C  CZ   . PHE   C 3 283 ? 94.227  100.198 145.665 1.00 50.13  ?  278 PHE   C CZ   1 
ATOM   6307 N  N    . SER   C 3 284 ? 91.680  101.055 139.454 1.00 55.96  ?  279 SER   C N    1 
ATOM   6308 C  CA   . SER   C 3 284 ? 90.742  100.980 138.347 1.00 55.96  ?  279 SER   C CA   1 
ATOM   6309 C  C    . SER   C 3 284 ? 89.327  101.258 138.847 1.00 55.96  ?  279 SER   C C    1 
ATOM   6310 O  O    . SER   C 3 284 ? 89.090  101.490 140.036 1.00 55.96  ?  279 SER   C O    1 
ATOM   6311 C  CB   . SER   C 3 284 ? 90.829  99.613  137.671 1.00 55.96  ?  279 SER   C CB   1 
ATOM   6312 O  OG   . SER   C 3 284 ? 89.889  99.506  136.615 1.00 55.96  ?  279 SER   C OG   1 
ATOM   6313 N  N    . LYS   C 3 285 ? 88.364  101.235 137.924 1.00 58.32  ?  280 LYS   C N    1 
ATOM   6314 C  CA   . LYS   C 3 285 ? 86.973  101.465 138.303 1.00 58.32  ?  280 LYS   C CA   1 
ATOM   6315 C  C    . LYS   C 3 285 ? 86.491  100.396 139.275 1.00 58.32  ?  280 LYS   C C    1 
ATOM   6316 O  O    . LYS   C 3 285 ? 85.823  100.700 140.271 1.00 58.32  ?  280 LYS   C O    1 
ATOM   6317 C  CB   . LYS   C 3 285 ? 86.090  101.498 137.056 1.00 58.32  ?  280 LYS   C CB   1 
ATOM   6318 C  CG   . LYS   C 3 285 ? 84.627  101.807 137.342 1.00 58.32  ?  280 LYS   C CG   1 
ATOM   6319 C  CD   . LYS   C 3 285 ? 83.820  101.914 136.058 1.00 58.32  ?  280 LYS   C CD   1 
ATOM   6320 C  CE   . LYS   C 3 285 ? 82.356  102.205 136.341 1.00 58.32  ?  280 LYS   C CE   1 
ATOM   6321 N  NZ   . LYS   C 3 285 ? 82.164  103.493 137.065 1.00 58.32  1  280 LYS   C NZ   1 
ATOM   6322 N  N    . SER   C 3 286 ? 86.822  99.135  139.003 1.00 62.79  ?  281 SER   C N    1 
ATOM   6323 C  CA   . SER   C 3 286 ? 86.418  98.024  139.853 1.00 62.79  ?  281 SER   C CA   1 
ATOM   6324 C  C    . SER   C 3 286 ? 87.423  97.719  140.956 1.00 62.79  ?  281 SER   C C    1 
ATOM   6325 O  O    . SER   C 3 286 ? 87.076  97.008  141.906 1.00 62.79  ?  281 SER   C O    1 
ATOM   6326 C  CB   . SER   C 3 286 ? 86.205  96.765  139.005 1.00 62.79  ?  281 SER   C CB   1 
ATOM   6327 O  OG   . SER   C 3 286 ? 87.406  96.375  138.362 1.00 62.79  ?  281 SER   C OG   1 
ATOM   6328 N  N    . GLY   C 3 287 ? 88.647  98.232  140.858 1.00 61.43  ?  282 GLY   C N    1 
ATOM   6329 C  CA   . GLY   C 3 287 ? 89.665  97.976  141.853 1.00 61.43  ?  282 GLY   C CA   1 
ATOM   6330 C  C    . GLY   C 3 287 ? 90.319  96.615  141.765 1.00 61.43  ?  282 GLY   C C    1 
ATOM   6331 O  O    . GLY   C 3 287 ? 91.177  96.305  142.602 1.00 61.43  ?  282 GLY   C O    1 
ATOM   6332 N  N    . ARG   C 3 288 ? 89.948  95.790  140.783 1.00 64.70  ?  283 ARG   C N    1 
ATOM   6333 C  CA   . ARG   C 3 288 ? 90.547  94.466  140.665 1.00 64.70  ?  283 ARG   C CA   1 
ATOM   6334 C  C    . ARG   C 3 288 ? 92.035  94.549  140.349 1.00 64.70  ?  283 ARG   C C    1 
ATOM   6335 O  O    . ARG   C 3 288 ? 92.792  93.636  140.699 1.00 64.70  ?  283 ARG   C O    1 
ATOM   6336 C  CB   . ARG   C 3 288 ? 89.821  93.660  139.587 1.00 64.70  ?  283 ARG   C CB   1 
ATOM   6337 C  CG   . ARG   C 3 288 ? 90.235  92.196  139.503 1.00 64.70  ?  283 ARG   C CG   1 
ATOM   6338 C  CD   . ARG   C 3 288 ? 89.802  91.419  140.737 1.00 64.70  ?  283 ARG   C CD   1 
ATOM   6339 N  NE   . ARG   C 3 288 ? 90.074  89.989  140.609 1.00 64.70  ?  283 ARG   C NE   1 
ATOM   6340 C  CZ   . ARG   C 3 288 ? 91.235  89.412  140.905 1.00 64.70  ?  283 ARG   C CZ   1 
ATOM   6341 N  NH1  . ARG   C 3 288 ? 92.253  90.136  141.349 1.00 64.70  1  283 ARG   C NH1  1 
ATOM   6342 N  NH2  . ARG   C 3 288 ? 91.379  88.103  140.753 1.00 64.70  ?  283 ARG   C NH2  1 
ATOM   6343 N  N    . LEU   C 3 289 ? 92.470  95.623  139.696 1.00 57.59  ?  284 LEU   C N    1 
ATOM   6344 C  CA   . LEU   C 3 289 ? 93.863  95.818  139.324 1.00 57.59  ?  284 LEU   C CA   1 
ATOM   6345 C  C    . LEU   C 3 289 ? 94.341  97.173  139.825 1.00 57.59  ?  284 LEU   C C    1 
ATOM   6346 O  O    . LEU   C 3 289 ? 93.549  98.112  139.955 1.00 57.59  ?  284 LEU   C O    1 
ATOM   6347 C  CB   . LEU   C 3 289 ? 94.047  95.732  137.805 1.00 57.59  ?  284 LEU   C CB   1 
ATOM   6348 C  CG   . LEU   C 3 289 ? 93.536  94.457  137.133 1.00 57.59  ?  284 LEU   C CG   1 
ATOM   6349 C  CD1  . LEU   C 3 289 ? 93.668  94.563  135.621 1.00 57.59  ?  284 LEU   C CD1  1 
ATOM   6350 C  CD2  . LEU   C 3 289 ? 94.277  93.235  137.652 1.00 57.59  ?  284 LEU   C CD2  1 
ATOM   6351 N  N    . LEU   C 3 290 ? 95.639  97.269  140.106 1.00 49.39  ?  285 LEU   C N    1 
ATOM   6352 C  CA   . LEU   C 3 290 ? 96.266  98.508  140.541 1.00 49.39  ?  285 LEU   C CA   1 
ATOM   6353 C  C    . LEU   C 3 290 ? 97.368  98.876  139.559 1.00 49.39  ?  285 LEU   C C    1 
ATOM   6354 O  O    . LEU   C 3 290 ? 97.978  97.997  138.947 1.00 49.39  ?  285 LEU   C O    1 
ATOM   6355 C  CB   . LEU   C 3 290 ? 96.844  98.368  141.954 1.00 49.39  ?  285 LEU   C CB   1 
ATOM   6356 C  CG   . LEU   C 3 290 ? 97.496  99.616  142.554 1.00 49.39  ?  285 LEU   C CG   1 
ATOM   6357 C  CD1  . LEU   C 3 290 ? 96.475  100.730 142.709 1.00 49.39  ?  285 LEU   C CD1  1 
ATOM   6358 C  CD2  . LEU   C 3 290 ? 98.145  99.290  143.889 1.00 49.39  ?  285 LEU   C CD2  1 
ATOM   6359 N  N    . LEU   C 3 291 ? 97.615  100.172 139.402 1.00 45.15  ?  286 LEU   C N    1 
ATOM   6360 C  CA   . LEU   C 3 291 ? 98.664  100.669 138.524 1.00 45.15  ?  286 LEU   C CA   1 
ATOM   6361 C  C    . LEU   C 3 291 ? 99.624  101.538 139.324 1.00 45.15  ?  286 LEU   C C    1 
ATOM   6362 O  O    . LEU   C 3 291 ? 99.201  102.302 140.197 1.00 45.15  ?  286 LEU   C O    1 
ATOM   6363 C  CB   . LEU   C 3 291 ? 98.082  101.470 137.353 1.00 45.15  ?  286 LEU   C CB   1 
ATOM   6364 C  CG   . LEU   C 3 291 ? 97.217  100.681 136.365 1.00 45.15  ?  286 LEU   C CG   1 
ATOM   6365 C  CD1  . LEU   C 3 291 ? 95.788  100.531 136.873 1.00 45.15  ?  286 LEU   C CD1  1 
ATOM   6366 C  CD2  . LEU   C 3 291 ? 97.237  101.342 134.997 1.00 45.15  ?  286 LEU   C CD2  1 
ATOM   6367 N  N    . ALA   C 3 292 ? 100.916 101.417 139.025 1.00 40.90  ?  287 ALA   C N    1 
ATOM   6368 C  CA   . ALA   C 3 292 ? 101.943 102.152 139.746 1.00 40.90  ?  287 ALA   C CA   1 
ATOM   6369 C  C    . ALA   C 3 292 ? 103.034 102.592 138.782 1.00 40.90  ?  287 ALA   C C    1 
ATOM   6370 O  O    . ALA   C 3 292 ? 103.595 101.773 138.047 1.00 40.90  ?  287 ALA   C O    1 
ATOM   6371 C  CB   . ALA   C 3 292 ? 102.551 101.304 140.870 1.00 40.90  ?  287 ALA   C CB   1 
ATOM   6372 N  N    . GLY   C 3 293 ? 103.329 103.890 138.796 1.00 40.40  ?  288 GLY   C N    1 
ATOM   6373 C  CA   . GLY   C 3 293 ? 104.389 104.436 137.971 1.00 40.40  ?  288 GLY   C CA   1 
ATOM   6374 C  C    . GLY   C 3 293 ? 105.723 104.393 138.698 1.00 40.40  ?  288 GLY   C C    1 
ATOM   6375 O  O    . GLY   C 3 293 ? 105.840 104.829 139.842 1.00 40.40  ?  288 GLY   C O    1 
ATOM   6376 N  N    . TYR   C 3 294 ? 106.729 103.859 138.011 1.00 44.70  ?  289 TYR   C N    1 
ATOM   6377 C  CA   . TYR   C 3 294 ? 108.064 103.697 138.563 1.00 44.70  ?  289 TYR   C CA   1 
ATOM   6378 C  C    . TYR   C 3 294 ? 109.054 104.538 137.769 1.00 44.70  ?  289 TYR   C C    1 
ATOM   6379 O  O    . TYR   C 3 294 ? 108.746 105.052 136.690 1.00 44.70  ?  289 TYR   C O    1 
ATOM   6380 C  CB   . TYR   C 3 294 ? 108.490 102.224 138.550 1.00 44.70  ?  289 TYR   C CB   1 
ATOM   6381 C  CG   . TYR   C 3 294 ? 107.634 101.338 139.426 1.00 44.70  ?  289 TYR   C CG   1 
ATOM   6382 C  CD1  . TYR   C 3 294 ? 106.385 100.906 139.002 1.00 44.70  ?  289 TYR   C CD1  1 
ATOM   6383 C  CD2  . TYR   C 3 294 ? 108.074 100.932 140.679 1.00 44.70  ?  289 TYR   C CD2  1 
ATOM   6384 C  CE1  . TYR   C 3 294 ? 105.599 100.097 139.798 1.00 44.70  ?  289 TYR   C CE1  1 
ATOM   6385 C  CE2  . TYR   C 3 294 ? 107.295 100.122 141.483 1.00 44.70  ?  289 TYR   C CE2  1 
ATOM   6386 C  CZ   . TYR   C 3 294 ? 106.058 99.707  141.038 1.00 44.70  ?  289 TYR   C CZ   1 
ATOM   6387 O  OH   . TYR   C 3 294 ? 105.279 98.901  141.834 1.00 44.70  ?  289 TYR   C OH   1 
ATOM   6388 N  N    . ASP   C 3 295 ? 110.260 104.674 138.322 1.00 45.60  ?  290 ASP   C N    1 
ATOM   6389 C  CA   . ASP   C 3 295 ? 111.285 105.509 137.715 1.00 45.60  ?  290 ASP   C CA   1 
ATOM   6390 C  C    . ASP   C 3 295 ? 112.022 104.822 136.573 1.00 45.60  ?  290 ASP   C C    1 
ATOM   6391 O  O    . ASP   C 3 295 ? 112.829 105.475 135.901 1.00 45.60  ?  290 ASP   C O    1 
ATOM   6392 C  CB   . ASP   C 3 295 ? 112.296 105.950 138.776 1.00 45.60  ?  290 ASP   C CB   1 
ATOM   6393 C  CG   . ASP   C 3 295 ? 111.649 106.704 139.921 1.00 45.60  ?  290 ASP   C CG   1 
ATOM   6394 O  OD1  . ASP   C 3 295 ? 110.615 107.366 139.689 1.00 45.60  ?  290 ASP   C OD1  1 
ATOM   6395 O  OD2  . ASP   C 3 295 ? 112.174 106.636 141.053 1.00 45.60  -1 290 ASP   C OD2  1 
ATOM   6396 N  N    . ASP   C 3 296 ? 111.773 103.535 136.332 1.00 48.21  ?  291 ASP   C N    1 
ATOM   6397 C  CA   . ASP   C 3 296 ? 112.465 102.829 135.259 1.00 48.21  ?  291 ASP   C CA   1 
ATOM   6398 C  C    . ASP   C 3 296 ? 111.720 102.984 133.939 1.00 48.21  ?  291 ASP   C C    1 
ATOM   6399 O  O    . ASP   C 3 296 ? 111.455 101.997 133.245 1.00 48.21  ?  291 ASP   C O    1 
ATOM   6400 C  CB   . ASP   C 3 296 ? 112.630 101.347 135.609 1.00 48.21  ?  291 ASP   C CB   1 
ATOM   6401 C  CG   . ASP   C 3 296 ? 111.310 100.663 135.893 1.00 48.21  ?  291 ASP   C CG   1 
ATOM   6402 O  OD1  . ASP   C 3 296 ? 110.390 101.336 136.403 1.00 48.21  ?  291 ASP   C OD1  1 
ATOM   6403 O  OD2  . ASP   C 3 296 ? 111.193 99.453  135.607 1.00 48.21  -1 291 ASP   C OD2  1 
ATOM   6404 N  N    . PHE   C 3 297 ? 111.389 104.227 133.586 1.00 42.71  ?  292 PHE   C N    1 
ATOM   6405 C  CA   . PHE   C 3 297 ? 110.842 104.565 132.271 1.00 42.71  ?  292 PHE   C CA   1 
ATOM   6406 C  C    . PHE   C 3 297 ? 109.689 103.644 131.879 1.00 42.71  ?  292 PHE   C C    1 
ATOM   6407 O  O    . PHE   C 3 297 ? 109.579 103.207 130.731 1.00 42.71  ?  292 PHE   C O    1 
ATOM   6408 C  CB   . PHE   C 3 297 ? 111.942 104.528 131.206 1.00 42.71  ?  292 PHE   C CB   1 
ATOM   6409 C  CG   . PHE   C 3 297 ? 113.158 105.343 131.554 1.00 42.71  ?  292 PHE   C CG   1 
ATOM   6410 C  CD1  . PHE   C 3 297 ? 113.060 106.455 132.375 1.00 42.71  ?  292 PHE   C CD1  1 
ATOM   6411 C  CD2  . PHE   C 3 297 ? 114.402 104.995 131.056 1.00 42.71  ?  292 PHE   C CD2  1 
ATOM   6412 C  CE1  . PHE   C 3 297 ? 114.178 107.202 132.693 1.00 42.71  ?  292 PHE   C CE1  1 
ATOM   6413 C  CE2  . PHE   C 3 297 ? 115.525 105.739 131.371 1.00 42.71  ?  292 PHE   C CE2  1 
ATOM   6414 C  CZ   . PHE   C 3 297 ? 115.412 106.843 132.190 1.00 42.71  ?  292 PHE   C CZ   1 
ATOM   6415 N  N    . ASN   C 3 298 ? 108.813 103.347 132.835 1.00 43.11  ?  293 ASN   C N    1 
ATOM   6416 C  CA   . ASN   C 3 298 ? 107.646 102.517 132.555 1.00 43.11  ?  293 ASN   C CA   1 
ATOM   6417 C  C    . ASN   C 3 298 ? 106.757 102.476 133.791 1.00 43.11  ?  293 ASN   C C    1 
ATOM   6418 O  O    . ASN   C 3 298 ? 107.118 102.975 134.861 1.00 43.11  ?  293 ASN   C O    1 
ATOM   6419 C  CB   . ASN   C 3 298 ? 108.051 101.100 132.132 1.00 43.11  ?  293 ASN   C CB   1 
ATOM   6420 C  CG   . ASN   C 3 298 ? 108.930 100.410 133.156 1.00 43.11  ?  293 ASN   C CG   1 
ATOM   6421 O  OD1  . ASN   C 3 298 ? 108.869 100.709 134.348 1.00 43.11  ?  293 ASN   C OD1  1 
ATOM   6422 N  ND2  . ASN   C 3 298 ? 109.756 99.479  132.695 1.00 43.11  ?  293 ASN   C ND2  1 
ATOM   6423 N  N    . CYS   C 3 299 ? 105.583 101.869 133.623 1.00 42.66  ?  294 CYS   C N    1 
ATOM   6424 C  CA   . CYS   C 3 299 ? 104.627 101.660 134.700 1.00 42.66  ?  294 CYS   C CA   1 
ATOM   6425 C  C    . CYS   C 3 299 ? 104.300 100.177 134.789 1.00 42.66  ?  294 CYS   C C    1 
ATOM   6426 O  O    . CYS   C 3 299 ? 104.487 99.429  133.826 1.00 42.66  ?  294 CYS   C O    1 
ATOM   6427 C  CB   . CYS   C 3 299 ? 103.342 102.470 134.474 1.00 42.66  ?  294 CYS   C CB   1 
ATOM   6428 S  SG   . CYS   C 3 299 ? 101.983 102.047 135.589 1.00 42.66  ?  294 CYS   C SG   1 
ATOM   6429 N  N    . ASN   C 3 300 ? 103.803 99.752  135.950 1.00 47.35  ?  295 ASN   C N    1 
ATOM   6430 C  CA   . ASN   C 3 300 ? 103.511 98.347  136.193 1.00 47.35  ?  295 ASN   C CA   1 
ATOM   6431 C  C    . ASN   C 3 300 ? 102.108 98.186  136.758 1.00 47.35  ?  295 ASN   C C    1 
ATOM   6432 O  O    . ASN   C 3 300 ? 101.632 99.013  137.542 1.00 47.35  ?  295 ASN   C O    1 
ATOM   6433 C  CB   . ASN   C 3 300 ? 104.532 97.725  137.157 1.00 47.35  ?  295 ASN   C CB   1 
ATOM   6434 C  CG   . ASN   C 3 300 ? 105.917 97.618  136.550 1.00 47.35  ?  295 ASN   C CG   1 
ATOM   6435 O  OD1  . ASN   C 3 300 ? 106.332 96.547  136.109 1.00 47.35  ?  295 ASN   C OD1  1 
ATOM   6436 N  ND2  . ASN   C 3 300 ? 106.638 98.732  136.519 1.00 47.35  ?  295 ASN   C ND2  1 
ATOM   6437 N  N    . VAL   C 3 301 ? 101.450 97.099  136.354 1.00 51.15  ?  296 VAL   C N    1 
ATOM   6438 C  CA   . VAL   C 3 301 ? 100.124 96.745  136.845 1.00 51.15  ?  296 VAL   C CA   1 
ATOM   6439 C  C    . VAL   C 3 301 ? 100.258 95.552  137.777 1.00 51.15  ?  296 VAL   C C    1 
ATOM   6440 O  O    . VAL   C 3 301 ? 100.996 94.600  137.490 1.00 51.15  ?  296 VAL   C O    1 
ATOM   6441 C  CB   . VAL   C 3 301 ? 99.163  96.435  135.680 1.00 51.15  ?  296 VAL   C CB   1 
ATOM   6442 C  CG1  . VAL   C 3 301 ? 97.740  96.272  136.194 1.00 51.15  ?  296 VAL   C CG1  1 
ATOM   6443 C  CG2  . VAL   C 3 301 ? 99.234  97.530  134.625 1.00 51.15  ?  296 VAL   C CG2  1 
ATOM   6444 N  N    . TRP   C 3 302 ? 99.545  95.604  138.898 1.00 52.03  ?  297 TRP   C N    1 
ATOM   6445 C  CA   . TRP   C 3 302 ? 99.597  94.580  139.929 1.00 52.03  ?  297 TRP   C CA   1 
ATOM   6446 C  C    . TRP   C 3 302 ? 98.190  94.088  140.237 1.00 52.03  ?  297 TRP   C C    1 
ATOM   6447 O  O    . TRP   C 3 302 ? 97.209  94.813  140.042 1.00 52.03  ?  297 TRP   C O    1 
ATOM   6448 C  CB   . TRP   C 3 302 ? 100.247 95.120  141.208 1.00 52.03  ?  297 TRP   C CB   1 
ATOM   6449 C  CG   . TRP   C 3 302 ? 101.614 95.693  140.995 1.00 52.03  ?  297 TRP   C CG   1 
ATOM   6450 C  CD1  . TRP   C 3 302 ? 101.917 96.936  140.520 1.00 52.03  ?  297 TRP   C CD1  1 
ATOM   6451 C  CD2  . TRP   C 3 302 ? 102.867 95.048  141.256 1.00 52.03  ?  297 TRP   C CD2  1 
ATOM   6452 N  NE1  . TRP   C 3 302 ? 103.279 97.104  140.466 1.00 52.03  ?  297 TRP   C NE1  1 
ATOM   6453 C  CE2  . TRP   C 3 302 ? 103.885 95.959  140.913 1.00 52.03  ?  297 TRP   C CE2  1 
ATOM   6454 C  CE3  . TRP   C 3 302 ? 103.226 93.788  141.746 1.00 52.03  ?  297 TRP   C CE3  1 
ATOM   6455 C  CZ2  . TRP   C 3 302 ? 105.238 95.651  141.043 1.00 52.03  ?  297 TRP   C CZ2  1 
ATOM   6456 C  CZ3  . TRP   C 3 302 ? 104.569 93.484  141.874 1.00 52.03  ?  297 TRP   C CZ3  1 
ATOM   6457 C  CH2  . TRP   C 3 302 ? 105.558 94.411  141.524 1.00 52.03  ?  297 TRP   C CH2  1 
ATOM   6458 N  N    . ASP   C 3 303 ? 98.101  92.849  140.713 1.00 62.35  ?  298 ASP   C N    1 
ATOM   6459 C  CA   . ASP   C 3 303 ? 96.827  92.277  141.130 1.00 62.35  ?  298 ASP   C CA   1 
ATOM   6460 C  C    . ASP   C 3 303 ? 96.525  92.723  142.555 1.00 62.35  ?  298 ASP   C C    1 
ATOM   6461 O  O    . ASP   C 3 303 ? 97.250  92.367  143.489 1.00 62.35  ?  298 ASP   C O    1 
ATOM   6462 C  CB   . ASP   C 3 303 ? 96.872  90.754  141.033 1.00 62.35  ?  298 ASP   C CB   1 
ATOM   6463 C  CG   . ASP   C 3 303 ? 95.506  90.115  141.198 1.00 62.35  ?  298 ASP   C CG   1 
ATOM   6464 O  OD1  . ASP   C 3 303 ? 94.649  90.700  141.894 1.00 62.35  ?  298 ASP   C OD1  1 
ATOM   6465 O  OD2  . ASP   C 3 303 ? 95.287  89.026  140.628 1.00 62.35  -1 298 ASP   C OD2  1 
ATOM   6466 N  N    . ALA   C 3 304 ? 95.454  93.503  142.722 1.00 60.71  ?  299 ALA   C N    1 
ATOM   6467 C  CA   . ALA   C 3 304 ? 95.103  94.012  144.042 1.00 60.71  ?  299 ALA   C CA   1 
ATOM   6468 C  C    . ALA   C 3 304 ? 94.765  92.898  145.024 1.00 60.71  ?  299 ALA   C C    1 
ATOM   6469 O  O    . ALA   C 3 304 ? 94.737  93.147  146.235 1.00 60.71  ?  299 ALA   C O    1 
ATOM   6470 C  CB   . ALA   C 3 304 ? 93.924  94.979  143.934 1.00 60.71  ?  299 ALA   C CB   1 
ATOM   6471 N  N    . LEU   C 3 305 ? 94.510  91.683  144.537 1.00 71.38  ?  300 LEU   C N    1 
ATOM   6472 C  CA   . LEU   C 3 305 ? 94.167  90.554  145.390 1.00 71.38  ?  300 LEU   C CA   1 
ATOM   6473 C  C    . LEU   C 3 305 ? 95.287  89.537  145.536 1.00 71.38  ?  300 LEU   C C    1 
ATOM   6474 O  O    . LEU   C 3 305 ? 95.342  88.845  146.554 1.00 71.38  ?  300 LEU   C O    1 
ATOM   6475 C  CB   . LEU   C 3 305 ? 92.922  89.837  144.849 1.00 71.38  ?  300 LEU   C CB   1 
ATOM   6476 C  CG   . LEU   C 3 305 ? 91.579  90.542  145.064 1.00 71.38  ?  300 LEU   C CG   1 
ATOM   6477 C  CD1  . LEU   C 3 305 ? 91.528  91.874  144.332 1.00 71.38  ?  300 LEU   C CD1  1 
ATOM   6478 C  CD2  . LEU   C 3 305 ? 90.432  89.644  144.626 1.00 71.38  ?  300 LEU   C CD2  1 
ATOM   6479 N  N    . LYS   C 3 306 ? 96.179  89.428  144.550 1.00 71.02  ?  301 LYS   C N    1 
ATOM   6480 C  CA   . LYS   C 3 306 ? 97.270  88.466  144.590 1.00 71.02  ?  301 LYS   C CA   1 
ATOM   6481 C  C    . LYS   C 3 306 ? 98.644  89.105  144.428 1.00 71.02  ?  301 LYS   C C    1 
ATOM   6482 O  O    . LYS   C 3 306 ? 99.653  88.401  144.549 1.00 71.02  ?  301 LYS   C O    1 
ATOM   6483 C  CB   . LYS   C 3 306 ? 97.076  87.402  143.501 1.00 71.02  ?  301 LYS   C CB   1 
ATOM   6484 C  CG   . LYS   C 3 306 ? 95.772  86.628  143.624 1.00 71.02  ?  301 LYS   C CG   1 
ATOM   6485 C  CD   . LYS   C 3 306 ? 95.599  85.620  142.494 1.00 71.02  ?  301 LYS   C CD   1 
ATOM   6486 C  CE   . LYS   C 3 306 ? 96.623  84.494  142.566 1.00 71.02  ?  301 LYS   C CE   1 
ATOM   6487 N  NZ   . LYS   C 3 306 ? 96.565  83.755  143.857 1.00 71.02  1  301 LYS   C NZ   1 
ATOM   6488 N  N    . ALA   C 3 307 ? 98.715  90.406  144.155 1.00 62.78  ?  302 ALA   C N    1 
ATOM   6489 C  CA   . ALA   C 3 307 ? 99.964  91.143  143.997 1.00 62.78  ?  302 ALA   C CA   1 
ATOM   6490 C  C    . ALA   C 3 307 ? 100.785 90.669  142.805 1.00 62.78  ?  302 ALA   C C    1 
ATOM   6491 O  O    . ALA   C 3 307 ? 101.957 91.045  142.677 1.00 62.78  ?  302 ALA   C O    1 
ATOM   6492 C  CB   . ALA   C 3 307 ? 100.820 91.072  145.270 1.00 62.78  ?  302 ALA   C CB   1 
ATOM   6493 N  N    . ASP   C 3 308 ? 100.208 89.852  141.927 1.00 62.94  ?  303 ASP   C N    1 
ATOM   6494 C  CA   . ASP   C 3 308 ? 100.921 89.374  140.751 1.00 62.94  ?  303 ASP   C CA   1 
ATOM   6495 C  C    . ASP   C 3 308 ? 100.932 90.454  139.677 1.00 62.94  ?  303 ASP   C C    1 
ATOM   6496 O  O    . ASP   C 3 308 ? 99.907  91.090  139.411 1.00 62.94  ?  303 ASP   C O    1 
ATOM   6497 C  CB   . ASP   C 3 308 ? 100.270 88.100  140.215 1.00 62.94  ?  303 ASP   C CB   1 
ATOM   6498 C  CG   . ASP   C 3 308 ? 100.279 86.971  141.227 1.00 62.94  ?  303 ASP   C CG   1 
ATOM   6499 O  OD1  . ASP   C 3 308 ? 100.794 87.179  142.347 1.00 62.94  ?  303 ASP   C OD1  1 
ATOM   6500 O  OD2  . ASP   C 3 308 ? 99.774  85.876  140.904 1.00 62.94  -1 303 ASP   C OD2  1 
ATOM   6501 N  N    . ARG   C 3 309 ? 102.095 90.661  139.062 1.00 57.48  ?  304 ARG   C N    1 
ATOM   6502 C  CA   . ARG   C 3 309 ? 102.224 91.679  138.028 1.00 57.48  ?  304 ARG   C CA   1 
ATOM   6503 C  C    . ARG   C 3 309 ? 101.350 91.324  136.832 1.00 57.48  ?  304 ARG   C C    1 
ATOM   6504 O  O    . ARG   C 3 309 ? 101.558 90.293  136.183 1.00 57.48  ?  304 ARG   C O    1 
ATOM   6505 C  CB   . ARG   C 3 309 ? 103.685 91.812  137.601 1.00 57.48  ?  304 ARG   C CB   1 
ATOM   6506 C  CG   . ARG   C 3 309 ? 103.934 92.921  136.589 1.00 57.48  ?  304 ARG   C CG   1 
ATOM   6507 C  CD   . ARG   C 3 309 ? 105.392 92.975  136.162 1.00 57.48  ?  304 ARG   C CD   1 
ATOM   6508 N  NE   . ARG   C 3 309 ? 106.287 93.242  137.284 1.00 57.48  ?  304 ARG   C NE   1 
ATOM   6509 C  CZ   . ARG   C 3 309 ? 107.605 93.381  137.175 1.00 57.48  ?  304 ARG   C CZ   1 
ATOM   6510 N  NH1  . ARG   C 3 309 ? 108.193 93.280  135.989 1.00 57.48  1  304 ARG   C NH1  1 
ATOM   6511 N  NH2  . ARG   C 3 309 ? 108.338 93.623  138.252 1.00 57.48  ?  304 ARG   C NH2  1 
ATOM   6512 N  N    . ALA   C 3 310 ? 100.370 92.180  136.541 1.00 57.49  ?  305 ALA   C N    1 
ATOM   6513 C  CA   . ALA   C 3 310 ? 99.460  91.934  135.431 1.00 57.49  ?  305 ALA   C CA   1 
ATOM   6514 C  C    . ALA   C 3 310 ? 100.027 92.379  134.092 1.00 57.49  ?  305 ALA   C C    1 
ATOM   6515 O  O    . ALA   C 3 310 ? 99.624  91.840  133.055 1.00 57.49  ?  305 ALA   C O    1 
ATOM   6516 C  CB   . ALA   C 3 310 ? 98.126  92.642  135.680 1.00 57.49  ?  305 ALA   C CB   1 
ATOM   6517 N  N    . GLY   C 3 311 ? 100.944 93.338  134.084 1.00 57.09  ?  306 GLY   C N    1 
ATOM   6518 C  CA   . GLY   C 3 311 ? 101.523 93.797  132.834 1.00 57.09  ?  306 GLY   C CA   1 
ATOM   6519 C  C    . GLY   C 3 311 ? 102.453 94.965  133.072 1.00 57.09  ?  306 GLY   C C    1 
ATOM   6520 O  O    . GLY   C 3 311 ? 102.538 95.514  134.175 1.00 57.09  ?  306 GLY   C O    1 
ATOM   6521 N  N    . VAL   C 3 312 ? 103.153 95.343  132.004 1.00 51.76  ?  307 VAL   C N    1 
ATOM   6522 C  CA   . VAL   C 3 312 ? 104.103 96.448  132.028 1.00 51.76  ?  307 VAL   C CA   1 
ATOM   6523 C  C    . VAL   C 3 312 ? 103.774 97.386  130.876 1.00 51.76  ?  307 VAL   C C    1 
ATOM   6524 O  O    . VAL   C 3 312 ? 103.670 96.949  129.724 1.00 51.76  ?  307 VAL   C O    1 
ATOM   6525 C  CB   . VAL   C 3 312 ? 105.559 95.956  131.930 1.00 51.76  ?  307 VAL   C CB   1 
ATOM   6526 C  CG1  . VAL   C 3 312 ? 105.895 95.053  133.107 1.00 51.76  ?  307 VAL   C CG1  1 
ATOM   6527 C  CG2  . VAL   C 3 312 ? 105.800 95.229  130.612 1.00 51.76  ?  307 VAL   C CG2  1 
ATOM   6528 N  N    . LEU   C 3 313 ? 103.603 98.666  131.188 1.00 42.86  ?  308 LEU   C N    1 
ATOM   6529 C  CA   . LEU   C 3 313 ? 103.339 99.709  130.201 1.00 42.86  ?  308 LEU   C CA   1 
ATOM   6530 C  C    . LEU   C 3 313 ? 104.650 100.461 129.991 1.00 42.86  ?  308 LEU   C C    1 
ATOM   6531 O  O    . LEU   C 3 313 ? 105.057 101.273 130.823 1.00 42.86  ?  308 LEU   C O    1 
ATOM   6532 C  CB   . LEU   C 3 313 ? 102.219 100.643 130.663 1.00 42.86  ?  308 LEU   C CB   1 
ATOM   6533 C  CG   . LEU   C 3 313 ? 100.798 100.071 130.681 1.00 42.86  ?  308 LEU   C CG   1 
ATOM   6534 C  CD1  . LEU   C 3 313 ? 100.666 98.930  131.680 1.00 42.86  ?  308 LEU   C CD1  1 
ATOM   6535 C  CD2  . LEU   C 3 313 ? 99.794  101.170 130.990 1.00 42.86  ?  308 LEU   C CD2  1 
ATOM   6536 N  N    . ALA   C 3 314 ? 105.318 100.166 128.881 1.00 41.73  ?  309 ALA   C N    1 
ATOM   6537 C  CA   . ALA   C 3 314 ? 106.588 100.783 128.533 1.00 41.73  ?  309 ALA   C CA   1 
ATOM   6538 C  C    . ALA   C 3 314 ? 106.426 101.686 127.316 1.00 41.73  ?  309 ALA   C C    1 
ATOM   6539 O  O    . ALA   C 3 314 ? 105.482 101.554 126.532 1.00 41.73  ?  309 ALA   C O    1 
ATOM   6540 C  CB   . ALA   C 3 314 ? 107.649 99.715  128.254 1.00 41.73  ?  309 ALA   C CB   1 
ATOM   6541 N  N    . GLY   C 3 315 ? 107.370 102.609 127.165 1.00 41.53  ?  310 GLY   C N    1 
ATOM   6542 C  CA   . GLY   C 3 315 ? 107.345 103.547 126.060 1.00 41.53  ?  310 GLY   C CA   1 
ATOM   6543 C  C    . GLY   C 3 315 ? 107.756 104.944 126.474 1.00 41.53  ?  310 GLY   C C    1 
ATOM   6544 O  O    . GLY   C 3 315 ? 108.166 105.752 125.635 1.00 41.53  ?  310 GLY   C O    1 
ATOM   6545 N  N    . HIS   C 3 316 ? 107.648 105.242 127.766 1.00 36.81  ?  311 HIS   C N    1 
ATOM   6546 C  CA   . HIS   C 3 316 ? 108.057 106.546 128.265 1.00 36.81  ?  311 HIS   C CA   1 
ATOM   6547 C  C    . HIS   C 3 316 ? 109.570 106.695 128.169 1.00 36.81  ?  311 HIS   C C    1 
ATOM   6548 O  O    . HIS   C 3 316 ? 110.322 105.745 128.404 1.00 36.81  ?  311 HIS   C O    1 
ATOM   6549 C  CB   . HIS   C 3 316 ? 107.598 106.729 129.711 1.00 36.81  ?  311 HIS   C CB   1 
ATOM   6550 C  CG   . HIS   C 3 316 ? 106.110 106.743 129.874 1.00 36.81  ?  311 HIS   C CG   1 
ATOM   6551 N  ND1  . HIS   C 3 316 ? 105.354 107.884 129.704 1.00 36.81  ?  311 HIS   C ND1  1 
ATOM   6552 C  CD2  . HIS   C 3 316 ? 105.238 105.758 130.193 1.00 36.81  ?  311 HIS   C CD2  1 
ATOM   6553 C  CE1  . HIS   C 3 316 ? 104.080 107.600 129.910 1.00 36.81  ?  311 HIS   C CE1  1 
ATOM   6554 N  NE2  . HIS   C 3 316 ? 103.982 106.317 130.208 1.00 36.81  ?  311 HIS   C NE2  1 
ATOM   6555 N  N    . ASP   C 3 317 ? 110.013 107.901 127.820 1.00 47.48  ?  312 ASP   C N    1 
ATOM   6556 C  CA   . ASP   C 3 317 ? 111.430 108.179 127.635 1.00 47.48  ?  312 ASP   C CA   1 
ATOM   6557 C  C    . ASP   C 3 317 ? 112.101 108.719 128.891 1.00 47.48  ?  312 ASP   C C    1 
ATOM   6558 O  O    . ASP   C 3 317 ? 113.330 108.850 128.908 1.00 47.48  ?  312 ASP   C O    1 
ATOM   6559 C  CB   . ASP   C 3 317 ? 111.622 109.176 126.489 1.00 47.48  ?  312 ASP   C CB   1 
ATOM   6560 C  CG   . ASP   C 3 317 ? 110.859 108.782 125.240 1.00 47.48  ?  312 ASP   C CG   1 
ATOM   6561 O  OD1  . ASP   C 3 317 ? 109.611 108.830 125.264 1.00 47.48  ?  312 ASP   C OD1  1 
ATOM   6562 O  OD2  . ASP   C 3 317 ? 111.506 108.425 124.233 1.00 47.48  -1 312 ASP   C OD2  1 
ATOM   6563 N  N    . ASN   C 3 318 ? 111.336 109.034 129.934 1.00 40.68  ?  313 ASN   C N    1 
ATOM   6564 C  CA   . ASN   C 3 318 ? 111.894 109.569 131.167 1.00 40.68  ?  313 ASN   C CA   1 
ATOM   6565 C  C    . ASN   C 3 318 ? 111.074 109.040 132.338 1.00 40.68  ?  313 ASN   C C    1 
ATOM   6566 O  O    . ASN   C 3 318 ? 110.127 108.268 132.161 1.00 40.68  ?  313 ASN   C O    1 
ATOM   6567 C  CB   . ASN   C 3 318 ? 111.918 111.100 131.135 1.00 40.68  ?  313 ASN   C CB   1 
ATOM   6568 C  CG   . ASN   C 3 318 ? 112.966 111.689 132.060 1.00 40.68  ?  313 ASN   C CG   1 
ATOM   6569 O  OD1  . ASN   C 3 318 ? 113.299 111.104 133.091 1.00 40.68  ?  313 ASN   C OD1  1 
ATOM   6570 N  ND2  . ASN   C 3 318 ? 113.492 112.851 131.694 1.00 40.68  ?  313 ASN   C ND2  1 
ATOM   6571 N  N    . ARG   C 3 319 ? 111.452 109.459 133.544 1.00 39.89  ?  314 ARG   C N    1 
ATOM   6572 C  CA   . ARG   C 3 319 ? 110.777 109.008 134.754 1.00 39.89  ?  314 ARG   C CA   1 
ATOM   6573 C  C    . ARG   C 3 319 ? 109.275 109.249 134.664 1.00 39.89  ?  314 ARG   C C    1 
ATOM   6574 O  O    . ARG   C 3 319 ? 108.827 110.363 134.380 1.00 39.89  ?  314 ARG   C O    1 
ATOM   6575 C  CB   . ARG   C 3 319 ? 111.355 109.733 135.972 1.00 39.89  ?  314 ARG   C CB   1 
ATOM   6576 C  CG   . ARG   C 3 319 ? 110.604 109.473 137.272 1.00 39.89  ?  314 ARG   C CG   1 
ATOM   6577 C  CD   . ARG   C 3 319 ? 111.264 110.167 138.452 1.00 39.89  ?  314 ARG   C CD   1 
ATOM   6578 N  NE   . ARG   C 3 319 ? 112.605 109.653 138.715 1.00 39.89  ?  314 ARG   C NE   1 
ATOM   6579 C  CZ   . ARG   C 3 319 ? 113.385 110.066 139.711 1.00 39.89  ?  314 ARG   C CZ   1 
ATOM   6580 N  NH1  . ARG   C 3 319 ? 112.961 111.005 140.547 1.00 39.89  1  314 ARG   C NH1  1 
ATOM   6581 N  NH2  . ARG   C 3 319 ? 114.590 109.538 139.872 1.00 39.89  ?  314 ARG   C NH2  1 
ATOM   6582 N  N    . VAL   C 3 320 ? 108.500 108.194 134.915 1.00 36.46  ?  315 VAL   C N    1 
ATOM   6583 C  CA   . VAL   C 3 320 ? 107.050 108.325 134.968 1.00 36.46  ?  315 VAL   C CA   1 
ATOM   6584 C  C    . VAL   C 3 320 ? 106.675 109.188 136.163 1.00 36.46  ?  315 VAL   C C    1 
ATOM   6585 O  O    . VAL   C 3 320 ? 107.078 108.912 137.301 1.00 36.46  ?  315 VAL   C O    1 
ATOM   6586 C  CB   . VAL   C 3 320 ? 106.385 106.943 135.042 1.00 36.46  ?  315 VAL   C CB   1 
ATOM   6587 C  CG1  . VAL   C 3 320 ? 104.871 107.085 135.121 1.00 36.46  ?  315 VAL   C CG1  1 
ATOM   6588 C  CG2  . VAL   C 3 320 ? 106.784 106.096 133.843 1.00 36.46  ?  315 VAL   C CG2  1 
ATOM   6589 N  N    . SER   C 3 321 ? 105.897 110.241 135.912 1.00 34.69  ?  316 SER   C N    1 
ATOM   6590 C  CA   . SER   C 3 321 ? 105.572 111.228 136.933 1.00 34.69  ?  316 SER   C CA   1 
ATOM   6591 C  C    . SER   C 3 321 ? 104.136 111.162 137.423 1.00 34.69  ?  316 SER   C C    1 
ATOM   6592 O  O    . SER   C 3 321 ? 103.888 111.455 138.595 1.00 34.69  ?  316 SER   C O    1 
ATOM   6593 C  CB   . SER   C 3 321 ? 105.841 112.641 136.404 1.00 34.69  ?  316 SER   C CB   1 
ATOM   6594 O  OG   . SER   C 3 321 ? 105.079 112.900 135.238 1.00 34.69  ?  316 SER   C OG   1 
ATOM   6595 N  N    . CYS   C 3 322 ? 103.184 110.790 136.570 1.00 32.17  ?  317 CYS   C N    1 
ATOM   6596 C  CA   . CYS   C 3 322 ? 101.784 110.790 136.966 1.00 32.17  ?  317 CYS   C CA   1 
ATOM   6597 C  C    . CYS   C 3 322 ? 101.013 109.797 136.112 1.00 32.17  ?  317 CYS   C C    1 
ATOM   6598 O  O    . CYS   C 3 322 ? 101.403 109.492 134.983 1.00 32.17  ?  317 CYS   C O    1 
ATOM   6599 C  CB   . CYS   C 3 322 ? 101.173 112.188 136.835 1.00 32.17  ?  317 CYS   C CB   1 
ATOM   6600 S  SG   . CYS   C 3 322 ? 101.461 112.963 135.226 1.00 32.17  ?  317 CYS   C SG   1 
ATOM   6601 N  N    . LEU   C 3 323 ? 99.905  109.307 136.661 1.00 33.34  ?  318 LEU   C N    1 
ATOM   6602 C  CA   . LEU   C 3 323 ? 99.033  108.395 135.935 1.00 33.34  ?  318 LEU   C CA   1 
ATOM   6603 C  C    . LEU   C 3 323 ? 97.633  108.492 136.522 1.00 33.34  ?  318 LEU   C C    1 
ATOM   6604 O  O    . LEU   C 3 323 ? 97.463  108.724 137.721 1.00 33.34  ?  318 LEU   C O    1 
ATOM   6605 C  CB   . LEU   C 3 323 ? 99.552  106.953 135.995 1.00 33.34  ?  318 LEU   C CB   1 
ATOM   6606 C  CG   . LEU   C 3 323 ? 99.717  106.316 137.379 1.00 33.34  ?  318 LEU   C CG   1 
ATOM   6607 C  CD1  . LEU   C 3 323 ? 98.419  105.686 137.867 1.00 33.34  ?  318 LEU   C CD1  1 
ATOM   6608 C  CD2  . LEU   C 3 323 ? 100.837 105.287 137.358 1.00 33.34  ?  318 LEU   C CD2  1 
ATOM   6609 N  N    . GLY   C 3 324 ? 96.638  108.319 135.658 1.00 31.62  ?  319 GLY   C N    1 
ATOM   6610 C  CA   . GLY   C 3 324 ? 95.252  108.427 136.072 1.00 31.62  ?  319 GLY   C CA   1 
ATOM   6611 C  C    . GLY   C 3 324 ? 94.297  107.623 135.215 1.00 31.62  ?  319 GLY   C C    1 
ATOM   6612 O  O    . GLY   C 3 324 ? 94.390  107.633 133.984 1.00 31.62  ?  319 GLY   C O    1 
ATOM   6613 N  N    . VAL   C 3 325 ? 93.365  106.927 135.861 1.00 37.25  ?  320 VAL   C N    1 
ATOM   6614 C  CA   . VAL   C 3 325 ? 92.363  106.114 135.179 1.00 37.25  ?  320 VAL   C CA   1 
ATOM   6615 C  C    . VAL   C 3 325 ? 91.080  106.923 135.058 1.00 37.25  ?  320 VAL   C C    1 
ATOM   6616 O  O    . VAL   C 3 325 ? 90.686  107.632 135.992 1.00 37.25  ?  320 VAL   C O    1 
ATOM   6617 C  CB   . VAL   C 3 325 ? 92.113  104.792 135.929 1.00 37.25  ?  320 VAL   C CB   1 
ATOM   6618 C  CG1  . VAL   C 3 325 ? 91.079  103.950 135.196 1.00 37.25  ?  320 VAL   C CG1  1 
ATOM   6619 C  CG2  . VAL   C 3 325 ? 93.415  104.022 136.098 1.00 37.25  ?  320 VAL   C CG2  1 
ATOM   6620 N  N    . THR   C 3 326 ? 90.427  106.819 133.903 1.00 39.39  ?  321 THR   C N    1 
ATOM   6621 C  CA   . THR   C 3 326 ? 89.185  107.539 133.679 1.00 39.39  ?  321 THR   C CA   1 
ATOM   6622 C  C    . THR   C 3 326 ? 88.120  107.096 134.680 1.00 39.39  ?  321 THR   C C    1 
ATOM   6623 O  O    . THR   C 3 326 ? 88.180  106.006 135.255 1.00 39.39  ?  321 THR   C O    1 
ATOM   6624 C  CB   . THR   C 3 326 ? 88.680  107.312 132.254 1.00 39.39  ?  321 THR   C CB   1 
ATOM   6625 O  OG1  . THR   C 3 326 ? 88.502  105.908 132.023 1.00 39.39  ?  321 THR   C OG1  1 
ATOM   6626 C  CG2  . THR   C 3 326 ? 89.668  107.869 131.239 1.00 39.39  ?  321 THR   C CG2  1 
ATOM   6627 N  N    . ASP   C 3 327 ? 87.132  107.970 134.887 1.00 45.52  ?  322 ASP   C N    1 
ATOM   6628 C  CA   . ASP   C 3 327 ? 86.042  107.645 135.800 1.00 45.52  ?  322 ASP   C CA   1 
ATOM   6629 C  C    . ASP   C 3 327 ? 85.300  106.389 135.360 1.00 45.52  ?  322 ASP   C C    1 
ATOM   6630 O  O    . ASP   C 3 327 ? 84.777  105.651 136.203 1.00 45.52  ?  322 ASP   C O    1 
ATOM   6631 C  CB   . ASP   C 3 327 ? 85.073  108.824 135.902 1.00 45.52  ?  322 ASP   C CB   1 
ATOM   6632 C  CG   . ASP   C 3 327 ? 83.919  108.551 136.846 1.00 45.52  ?  322 ASP   C CG   1 
ATOM   6633 O  OD1  . ASP   C 3 327 ? 84.153  108.483 138.070 1.00 45.52  ?  322 ASP   C OD1  1 
ATOM   6634 O  OD2  . ASP   C 3 327 ? 82.776  108.404 136.362 1.00 45.52  -1 322 ASP   C OD2  1 
ATOM   6635 N  N    . ASP   C 3 328 ? 85.244  106.131 134.055 1.00 46.51  ?  323 ASP   C N    1 
ATOM   6636 C  CA   . ASP   C 3 328 ? 84.584  104.946 133.527 1.00 46.51  ?  323 ASP   C CA   1 
ATOM   6637 C  C    . ASP   C 3 328 ? 85.532  103.768 133.342 1.00 46.51  ?  323 ASP   C C    1 
ATOM   6638 O  O    . ASP   C 3 328 ? 85.067  102.657 133.068 1.00 46.51  ?  323 ASP   C O    1 
ATOM   6639 C  CB   . ASP   C 3 328 ? 83.913  105.269 132.186 1.00 46.51  ?  323 ASP   C CB   1 
ATOM   6640 C  CG   . ASP   C 3 328 ? 84.896  105.777 131.148 1.00 46.51  ?  323 ASP   C CG   1 
ATOM   6641 O  OD1  . ASP   C 3 328 ? 86.087  105.942 131.483 1.00 46.51  ?  323 ASP   C OD1  1 
ATOM   6642 O  OD2  . ASP   C 3 328 ? 84.475  106.012 129.996 1.00 46.51  -1 323 ASP   C OD2  1 
ATOM   6643 N  N    . GLY   C 3 329 ? 86.839  103.980 133.484 1.00 46.31  ?  324 GLY   C N    1 
ATOM   6644 C  CA   . GLY   C 3 329 ? 87.788  102.894 133.343 1.00 46.31  ?  324 GLY   C CA   1 
ATOM   6645 C  C    . GLY   C 3 329 ? 88.033  102.450 131.920 1.00 46.31  ?  324 GLY   C C    1 
ATOM   6646 O  O    . GLY   C 3 329 ? 88.521  101.338 131.705 1.00 46.31  ?  324 GLY   C O    1 
ATOM   6647 N  N    . MET   C 3 330 ? 87.709  103.288 130.935 1.00 49.05  ?  325 MET   C N    1 
ATOM   6648 C  CA   . MET   C 3 330 ? 87.920  102.909 129.541 1.00 49.05  ?  325 MET   C CA   1 
ATOM   6649 C  C    . MET   C 3 330 ? 89.406  102.848 129.210 1.00 49.05  ?  325 MET   C C    1 
ATOM   6650 O  O    . MET   C 3 330 ? 89.898  101.834 128.699 1.00 49.05  ?  325 MET   C O    1 
ATOM   6651 C  CB   . MET   C 3 330 ? 87.202  103.896 128.619 1.00 49.05  ?  325 MET   C CB   1 
ATOM   6652 C  CG   . MET   C 3 330 ? 87.251  103.526 127.143 1.00 49.05  ?  325 MET   C CG   1 
ATOM   6653 S  SD   . MET   C 3 330 ? 86.511  101.919 126.786 1.00 49.05  ?  325 MET   C SD   1 
ATOM   6654 C  CE   . MET   C 3 330 ? 84.825  102.187 127.327 1.00 49.05  ?  325 MET   C CE   1 
ATOM   6655 N  N    . ALA   C 3 331 ? 90.138  103.924 129.494 1.00 39.53  ?  326 ALA   C N    1 
ATOM   6656 C  CA   . ALA   C 3 331 ? 91.567  103.991 129.232 1.00 39.53  ?  326 ALA   C CA   1 
ATOM   6657 C  C    . ALA   C 3 331 ? 92.252  104.664 130.412 1.00 39.53  ?  326 ALA   C C    1 
ATOM   6658 O  O    . ALA   C 3 331 ? 91.602  105.224 131.299 1.00 39.53  ?  326 ALA   C O    1 
ATOM   6659 C  CB   . ALA   C 3 331 ? 91.867  104.746 127.931 1.00 39.53  ?  326 ALA   C CB   1 
ATOM   6660 N  N    . VAL   C 3 332 ? 93.583  104.604 130.418 1.00 35.66  ?  327 VAL   C N    1 
ATOM   6661 C  CA   . VAL   C 3 332 ? 94.391  105.181 131.485 1.00 35.66  ?  327 VAL   C CA   1 
ATOM   6662 C  C    . VAL   C 3 332 ? 95.475  106.050 130.865 1.00 35.66  ?  327 VAL   C C    1 
ATOM   6663 O  O    . VAL   C 3 332 ? 96.165  105.625 129.933 1.00 35.66  ?  327 VAL   C O    1 
ATOM   6664 C  CB   . VAL   C 3 332 ? 95.014  104.089 132.381 1.00 35.66  ?  327 VAL   C CB   1 
ATOM   6665 C  CG1  . VAL   C 3 332 ? 95.847  103.119 131.551 1.00 35.66  ?  327 VAL   C CG1  1 
ATOM   6666 C  CG2  . VAL   C 3 332 ? 95.858  104.719 133.480 1.00 35.66  ?  327 VAL   C CG2  1 
ATOM   6667 N  N    . ALA   C 3 333 ? 95.626  107.264 131.382 1.00 29.66  ?  328 ALA   C N    1 
ATOM   6668 C  CA   . ALA   C 3 333 ? 96.633  108.197 130.903 1.00 29.66  ?  328 ALA   C CA   1 
ATOM   6669 C  C    . ALA   C 3 333 ? 97.856  108.157 131.809 1.00 29.66  ?  328 ALA   C C    1 
ATOM   6670 O  O    . ALA   C 3 333 ? 97.756  107.923 133.016 1.00 29.66  ?  328 ALA   C O    1 
ATOM   6671 C  CB   . ALA   C 3 333 ? 96.075  109.623 130.842 1.00 29.66  ?  328 ALA   C CB   1 
ATOM   6672 N  N    . THR   C 3 334 ? 99.021  108.389 131.205 1.00 30.28  ?  329 THR   C N    1 
ATOM   6673 C  CA   . THR   C 3 334 ? 100.289 108.373 131.922 1.00 30.28  ?  329 THR   C CA   1 
ATOM   6674 C  C    . THR   C 3 334 ? 101.192 109.458 131.358 1.00 30.28  ?  329 THR   C C    1 
ATOM   6675 O  O    . THR   C 3 334 ? 101.432 109.502 130.148 1.00 30.28  ?  329 THR   C O    1 
ATOM   6676 C  CB   . THR   C 3 334 ? 100.978 107.007 131.810 1.00 30.28  ?  329 THR   C CB   1 
ATOM   6677 O  OG1  . THR   C 3 334 ? 101.217 106.700 130.431 1.00 30.28  ?  329 THR   C OG1  1 
ATOM   6678 C  CG2  . THR   C 3 334 ? 100.116 105.916 132.429 1.00 30.28  ?  329 THR   C CG2  1 
ATOM   6679 N  N    . GLY   C 3 335 ? 101.684 110.329 132.237 1.00 30.84  ?  330 GLY   C N    1 
ATOM   6680 C  CA   . GLY   C 3 335 ? 102.580 111.406 131.862 1.00 30.84  ?  330 GLY   C CA   1 
ATOM   6681 C  C    . GLY   C 3 335 ? 103.911 111.272 132.577 1.00 30.84  ?  330 GLY   C C    1 
ATOM   6682 O  O    . GLY   C 3 335 ? 103.966 110.912 133.756 1.00 30.84  ?  330 GLY   C O    1 
ATOM   6683 N  N    . SER   C 3 336 ? 104.987 111.572 131.853 1.00 36.40  ?  331 SER   C N    1 
ATOM   6684 C  CA   . SER   C 3 336 ? 106.337 111.434 132.378 1.00 36.40  ?  331 SER   C CA   1 
ATOM   6685 C  C    . SER   C 3 336 ? 107.121 112.699 132.060 1.00 36.40  ?  331 SER   C C    1 
ATOM   6686 O  O    . SER   C 3 336 ? 106.644 113.594 131.359 1.00 36.40  ?  331 SER   C O    1 
ATOM   6687 C  CB   . SER   C 3 336 ? 107.032 110.197 131.797 1.00 36.40  ?  331 SER   C CB   1 
ATOM   6688 O  OG   . SER   C 3 336 ? 107.043 110.238 130.383 1.00 36.40  ?  331 SER   C OG   1 
ATOM   6689 N  N    . TRP   C 3 337 ? 108.346 112.762 132.588 1.00 40.32  ?  332 TRP   C N    1 
ATOM   6690 C  CA   . TRP   C 3 337 ? 109.197 113.930 132.388 1.00 40.32  ?  332 TRP   C CA   1 
ATOM   6691 C  C    . TRP   C 3 337 ? 109.638 114.102 130.941 1.00 40.32  ?  332 TRP   C C    1 
ATOM   6692 O  O    . TRP   C 3 337 ? 110.215 115.145 130.612 1.00 40.32  ?  332 TRP   C O    1 
ATOM   6693 C  CB   . TRP   C 3 337 ? 110.432 113.839 133.289 1.00 40.32  ?  332 TRP   C CB   1 
ATOM   6694 C  CG   . TRP   C 3 337 ? 110.132 113.985 134.751 1.00 40.32  ?  332 TRP   C CG   1 
ATOM   6695 C  CD1  . TRP   C 3 337 ? 108.910 114.179 135.322 1.00 40.32  ?  332 TRP   C CD1  1 
ATOM   6696 C  CD2  . TRP   C 3 337 ? 111.077 113.951 135.828 1.00 40.32  ?  332 TRP   C CD2  1 
ATOM   6697 N  NE1  . TRP   C 3 337 ? 109.032 114.267 136.687 1.00 40.32  ?  332 TRP   C NE1  1 
ATOM   6698 C  CE2  . TRP   C 3 337 ? 110.353 114.130 137.024 1.00 40.32  ?  332 TRP   C CE2  1 
ATOM   6699 C  CE3  . TRP   C 3 337 ? 112.463 113.785 135.899 1.00 40.32  ?  332 TRP   C CE3  1 
ATOM   6700 C  CZ2  . TRP   C 3 337 ? 110.968 114.148 138.274 1.00 40.32  ?  332 TRP   C CZ2  1 
ATOM   6701 C  CZ3  . TRP   C 3 337 ? 113.072 113.804 137.141 1.00 40.32  ?  332 TRP   C CZ3  1 
ATOM   6702 C  CH2  . TRP   C 3 337 ? 112.325 113.984 138.310 1.00 40.32  ?  332 TRP   C CH2  1 
ATOM   6703 N  N    . ASP   C 3 338 ? 109.389 113.121 130.073 1.00 38.91  ?  333 ASP   C N    1 
ATOM   6704 C  CA   . ASP   C 3 338 ? 109.787 113.233 128.675 1.00 38.91  ?  333 ASP   C CA   1 
ATOM   6705 C  C    . ASP   C 3 338 ? 108.911 114.193 127.881 1.00 38.91  ?  333 ASP   C C    1 
ATOM   6706 O  O    . ASP   C 3 338 ? 109.144 114.356 126.677 1.00 38.91  ?  333 ASP   C O    1 
ATOM   6707 C  CB   . ASP   C 3 338 ? 109.769 111.855 128.015 1.00 38.91  ?  333 ASP   C CB   1 
ATOM   6708 C  CG   . ASP   C 3 338 ? 108.411 111.187 128.093 1.00 38.91  ?  333 ASP   C CG   1 
ATOM   6709 O  OD1  . ASP   C 3 338 ? 107.444 111.732 127.523 1.00 38.91  ?  333 ASP   C OD1  1 
ATOM   6710 O  OD2  . ASP   C 3 338 ? 108.311 110.115 128.725 1.00 38.91  -1 333 ASP   C OD2  1 
ATOM   6711 N  N    . SER   C 3 339 ? 107.918 114.824 128.509 1.00 37.92  ?  334 SER   C N    1 
ATOM   6712 C  CA   . SER   C 3 339 ? 107.047 115.807 127.872 1.00 37.92  ?  334 SER   C CA   1 
ATOM   6713 C  C    . SER   C 3 339 ? 106.027 115.171 126.936 1.00 37.92  ?  334 SER   C C    1 
ATOM   6714 O  O    . SER   C 3 339 ? 105.543 115.831 126.010 1.00 37.92  ?  334 SER   C O    1 
ATOM   6715 C  CB   . SER   C 3 339 ? 107.863 116.857 127.108 1.00 37.92  ?  334 SER   C CB   1 
ATOM   6716 O  OG   . SER   C 3 339 ? 108.508 116.286 125.982 1.00 37.92  ?  334 SER   C OG   1 
ATOM   6717 N  N    . PHE   C 3 340 ? 105.687 113.902 127.150 1.00 40.03  ?  335 PHE   C N    1 
ATOM   6718 C  CA   . PHE   C 3 340 ? 104.671 113.219 126.361 1.00 40.03  ?  335 PHE   C CA   1 
ATOM   6719 C  C    . PHE   C 3 340 ? 103.728 112.473 127.291 1.00 40.03  ?  335 PHE   C C    1 
ATOM   6720 O  O    . PHE   C 3 340 ? 104.166 111.820 128.244 1.00 40.03  ?  335 PHE   C O    1 
ATOM   6721 C  CB   . PHE   C 3 340 ? 105.298 112.240 125.358 1.00 40.03  ?  335 PHE   C CB   1 
ATOM   6722 C  CG   . PHE   C 3 340 ? 106.251 112.885 124.393 1.00 40.03  ?  335 PHE   C CG   1 
ATOM   6723 C  CD1  . PHE   C 3 340 ? 105.782 113.516 123.254 1.00 40.03  ?  335 PHE   C CD1  1 
ATOM   6724 C  CD2  . PHE   C 3 340 ? 107.616 112.854 124.621 1.00 40.03  ?  335 PHE   C CD2  1 
ATOM   6725 C  CE1  . PHE   C 3 340 ? 106.656 114.110 122.363 1.00 40.03  ?  335 PHE   C CE1  1 
ATOM   6726 C  CE2  . PHE   C 3 340 ? 108.496 113.446 123.734 1.00 40.03  ?  335 PHE   C CE2  1 
ATOM   6727 C  CZ   . PHE   C 3 340 ? 108.014 114.075 122.603 1.00 40.03  ?  335 PHE   C CZ   1 
ATOM   6728 N  N    . LEU   C 3 341 ? 102.431 112.575 127.008 1.00 31.49  ?  336 LEU   C N    1 
ATOM   6729 C  CA   . LEU   C 3 341 ? 101.390 111.915 127.787 1.00 31.49  ?  336 LEU   C CA   1 
ATOM   6730 C  C    . LEU   C 3 341 ? 100.720 110.877 126.898 1.00 31.49  ?  336 LEU   C C    1 
ATOM   6731 O  O    . LEU   C 3 341 ? 100.149 111.222 125.858 1.00 31.49  ?  336 LEU   C O    1 
ATOM   6732 C  CB   . LEU   C 3 341 ? 100.369 112.931 128.308 1.00 31.49  ?  336 LEU   C CB   1 
ATOM   6733 C  CG   . LEU   C 3 341 ? 99.343  112.436 129.331 1.00 31.49  ?  336 LEU   C CG   1 
ATOM   6734 C  CD1  . LEU   C 3 341 ? 98.674  113.618 130.017 1.00 31.49  ?  336 LEU   C CD1  1 
ATOM   6735 C  CD2  . LEU   C 3 341 ? 98.297  111.537 128.688 1.00 31.49  ?  336 LEU   C CD2  1 
ATOM   6736 N  N    . LYS   C 3 342 ? 100.788 109.614 127.309 1.00 32.82  ?  337 LYS   C N    1 
ATOM   6737 C  CA   . LYS   C 3 342 ? 100.275 108.504 126.520 1.00 32.82  ?  337 LYS   C CA   1 
ATOM   6738 C  C    . LYS   C 3 342 ? 99.029  107.913 127.164 1.00 32.82  ?  337 LYS   C C    1 
ATOM   6739 O  O    . LYS   C 3 342 ? 98.957  107.747 128.385 1.00 32.82  ?  337 LYS   C O    1 
ATOM   6740 C  CB   . LYS   C 3 342 ? 101.335 107.410 126.356 1.00 32.82  ?  337 LYS   C CB   1 
ATOM   6741 C  CG   . LYS   C 3 342 ? 102.561 107.850 125.574 1.00 32.82  ?  337 LYS   C CG   1 
ATOM   6742 C  CD   . LYS   C 3 342 ? 103.499 106.684 125.315 1.00 32.82  ?  337 LYS   C CD   1 
ATOM   6743 C  CE   . LYS   C 3 342 ? 104.700 107.115 124.491 1.00 32.82  ?  337 LYS   C CE   1 
ATOM   6744 N  NZ   . LYS   C 3 342 ? 105.580 105.966 124.142 1.00 32.82  1  337 LYS   C NZ   1 
ATOM   6745 N  N    . ILE   C 3 343 ? 98.050  107.589 126.325 1.00 34.35  ?  338 ILE   C N    1 
ATOM   6746 C  CA   . ILE   C 3 343 ? 96.810  106.949 126.751 1.00 34.35  ?  338 ILE   C CA   1 
ATOM   6747 C  C    . ILE   C 3 343 ? 96.887  105.485 126.345 1.00 34.35  ?  338 ILE   C C    1 
ATOM   6748 O  O    . ILE   C 3 343 ? 97.206  105.168 125.192 1.00 34.35  ?  338 ILE   C O    1 
ATOM   6749 C  CB   . ILE   C 3 343 ? 95.578  107.634 126.137 1.00 34.35  ?  338 ILE   C CB   1 
ATOM   6750 C  CG1  . ILE   C 3 343 ? 95.581  109.128 126.474 1.00 34.35  ?  338 ILE   C CG1  1 
ATOM   6751 C  CG2  . ILE   C 3 343 ? 94.296  106.974 126.641 1.00 34.35  ?  338 ILE   C CG2  1 
ATOM   6752 C  CD1  . ILE   C 3 343 ? 94.438  109.903 125.850 1.00 34.35  ?  338 ILE   C CD1  1 
ATOM   6753 N  N    . TRP   C 3 344 ? 96.601  104.594 127.290 1.00 36.22  ?  339 TRP   C N    1 
ATOM   6754 C  CA   . TRP   C 3 344 ? 96.666  103.158 127.080 1.00 36.22  ?  339 TRP   C CA   1 
ATOM   6755 C  C    . TRP   C 3 344 ? 95.294  102.540 127.306 1.00 36.22  ?  339 TRP   C C    1 
ATOM   6756 O  O    . TRP   C 3 344 ? 94.532  102.990 128.170 1.00 36.22  ?  339 TRP   C O    1 
ATOM   6757 C  CB   . TRP   C 3 344 ? 97.686  102.512 128.022 1.00 36.22  ?  339 TRP   C CB   1 
ATOM   6758 C  CG   . TRP   C 3 344 ? 99.068  103.071 127.887 1.00 36.22  ?  339 TRP   C CG   1 
ATOM   6759 C  CD1  . TRP   C 3 344 ? 99.550  104.211 128.461 1.00 36.22  ?  339 TRP   C CD1  1 
ATOM   6760 C  CD2  . TRP   C 3 344 ? 100.149 102.513 127.132 1.00 36.22  ?  339 TRP   C CD2  1 
ATOM   6761 N  NE1  . TRP   C 3 344 ? 100.866 104.398 128.109 1.00 36.22  ?  339 TRP   C NE1  1 
ATOM   6762 C  CE2  . TRP   C 3 344 ? 101.257 103.369 127.293 1.00 36.22  ?  339 TRP   C CE2  1 
ATOM   6763 C  CE3  . TRP   C 3 344 ? 100.289 101.374 126.335 1.00 36.22  ?  339 TRP   C CE3  1 
ATOM   6764 C  CZ2  . TRP   C 3 344 ? 102.487 103.122 126.687 1.00 36.22  ?  339 TRP   C CZ2  1 
ATOM   6765 C  CZ3  . TRP   C 3 344 ? 101.511 101.129 125.734 1.00 36.22  ?  339 TRP   C CZ3  1 
ATOM   6766 C  CH2  . TRP   C 3 344 ? 102.593 102.000 125.913 1.00 36.22  ?  339 TRP   C CH2  1 
ATOM   6767 N  N    . ASN   C 3 345 ? 94.988  101.507 126.527 1.00 42.63  ?  340 ASN   C N    1 
ATOM   6768 C  CA   . ASN   C 3 345 ? 93.720  100.799 126.643 1.00 42.63  ?  340 ASN   C CA   1 
ATOM   6769 C  C    . ASN   C 3 345 ? 93.905  99.345  126.221 1.00 42.63  ?  340 ASN   C C    1 
ATOM   6770 O  O    . ASN   C 3 345 ? 94.814  99.022  125.453 1.00 42.63  ?  340 ASN   C O    1 
ATOM   6771 C  CB   . ASN   C 3 345 ? 92.648  101.477 125.786 1.00 42.63  ?  340 ASN   C CB   1 
ATOM   6772 C  CG   . ASN   C 3 345 ? 91.244  101.011 126.127 1.00 42.63  ?  340 ASN   C CG   1 
ATOM   6773 O  OD1  . ASN   C 3 345 ? 91.042  99.889  126.590 1.00 42.63  ?  340 ASN   C OD1  1 
ATOM   6774 N  ND2  . ASN   C 3 345 ? 90.264  101.879 125.901 1.00 42.63  ?  340 ASN   C ND2  1 
ATOM   6775 O  OXT  . ASN   C 3 345 ? 93.161  98.456  126.637 1.00 42.63  -1 340 ASN   C OXT  1 
ATOM   6776 N  N    . ALA   D 4 7   ? 107.943 123.963 175.315 1.00 142.91 ?  7   ALA   D N    1 
ATOM   6777 C  CA   . ALA   D 4 7   ? 107.192 123.516 174.107 1.00 142.91 ?  7   ALA   D CA   1 
ATOM   6778 C  C    . ALA   D 4 7   ? 107.074 121.996 174.077 1.00 142.91 ?  7   ALA   D C    1 
ATOM   6779 O  O    . ALA   D 4 7   ? 106.073 121.452 173.610 1.00 142.91 ?  7   ALA   D O    1 
ATOM   6780 C  CB   . ALA   D 4 7   ? 107.873 124.020 172.844 1.00 142.91 ?  7   ALA   D CB   1 
ATOM   6781 N  N    . SER   D 4 8   ? 108.107 121.315 174.579 1.00 140.84 ?  8   SER   D N    1 
ATOM   6782 C  CA   . SER   D 4 8   ? 108.092 119.856 174.593 1.00 140.84 ?  8   SER   D CA   1 
ATOM   6783 C  C    . SER   D 4 8   ? 106.889 119.323 175.361 1.00 140.84 ?  8   SER   D C    1 
ATOM   6784 O  O    . SER   D 4 8   ? 106.324 118.283 175.001 1.00 140.84 ?  8   SER   D O    1 
ATOM   6785 C  CB   . SER   D 4 8   ? 109.391 119.327 175.200 1.00 140.84 ?  8   SER   D CB   1 
ATOM   6786 O  OG   . SER   D 4 8   ? 110.515 119.753 174.450 1.00 140.84 ?  8   SER   D OG   1 
ATOM   6787 N  N    . ILE   D 4 9   ? 106.481 120.021 176.422 1.00 140.81 ?  9   ILE   D N    1 
ATOM   6788 C  CA   . ILE   D 4 9   ? 105.339 119.572 177.215 1.00 140.81 ?  9   ILE   D CA   1 
ATOM   6789 C  C    . ILE   D 4 9   ? 104.074 119.575 176.366 1.00 140.81 ?  9   ILE   D C    1 
ATOM   6790 O  O    . ILE   D 4 9   ? 103.309 118.603 176.355 1.00 140.81 ?  9   ILE   D O    1 
ATOM   6791 C  CB   . ILE   D 4 9   ? 105.177 120.451 178.469 1.00 140.81 ?  9   ILE   D CB   1 
ATOM   6792 C  CG1  . ILE   D 4 9   ? 106.458 120.434 179.312 1.00 140.81 ?  9   ILE   D CG1  1 
ATOM   6793 C  CG2  . ILE   D 4 9   ? 103.986 119.985 179.295 1.00 140.81 ?  9   ILE   D CG2  1 
ATOM   6794 C  CD1  . ILE   D 4 9   ? 106.870 119.056 179.801 1.00 140.81 ?  9   ILE   D CD1  1 
ATOM   6795 N  N    . ALA   D 4 10  ? 103.831 120.675 175.648 1.00 139.30 ?  10  ALA   D N    1 
ATOM   6796 C  CA   . ALA   D 4 10  ? 102.644 120.757 174.803 1.00 139.30 ?  10  ALA   D CA   1 
ATOM   6797 C  C    . ALA   D 4 10  ? 102.682 119.711 173.698 1.00 139.30 ?  10  ALA   D C    1 
ATOM   6798 O  O    . ALA   D 4 10  ? 101.658 119.093 173.381 1.00 139.30 ?  10  ALA   D O    1 
ATOM   6799 C  CB   . ALA   D 4 10  ? 102.520 122.160 174.210 1.00 139.30 ?  10  ALA   D CB   1 
ATOM   6800 N  N    . GLN   D 4 11  ? 103.854 119.502 173.094 1.00 139.81 ?  11  GLN   D N    1 
ATOM   6801 C  CA   . GLN   D 4 11  ? 103.976 118.493 172.048 1.00 139.81 ?  11  GLN   D CA   1 
ATOM   6802 C  C    . GLN   D 4 11  ? 103.644 117.108 172.587 1.00 139.81 ?  11  GLN   D C    1 
ATOM   6803 O  O    . GLN   D 4 11  ? 102.891 116.350 171.965 1.00 139.81 ?  11  GLN   D O    1 
ATOM   6804 C  CB   . GLN   D 4 11  ? 105.387 118.519 171.459 1.00 139.81 ?  11  GLN   D CB   1 
ATOM   6805 C  CG   . GLN   D 4 11  ? 105.741 119.814 170.739 1.00 139.81 ?  11  GLN   D CG   1 
ATOM   6806 C  CD   . GLN   D 4 11  ? 104.826 120.110 169.564 1.00 139.81 ?  11  GLN   D CD   1 
ATOM   6807 O  OE1  . GLN   D 4 11  ? 104.438 121.257 169.341 1.00 139.81 ?  11  GLN   D OE1  1 
ATOM   6808 N  NE2  . GLN   D 4 11  ? 104.481 119.079 168.801 1.00 139.81 ?  11  GLN   D NE2  1 
ATOM   6809 N  N    . ALA   D 4 12  ? 104.197 116.760 173.752 1.00 138.71 ?  12  ALA   D N    1 
ATOM   6810 C  CA   . ALA   D 4 12  ? 103.930 115.447 174.331 1.00 138.71 ?  12  ALA   D CA   1 
ATOM   6811 C  C    . ALA   D 4 12  ? 102.460 115.296 174.698 1.00 138.71 ?  12  ALA   D C    1 
ATOM   6812 O  O    . ALA   D 4 12  ? 101.872 114.224 174.512 1.00 138.71 ?  12  ALA   D O    1 
ATOM   6813 C  CB   . ALA   D 4 12  ? 104.816 115.227 175.556 1.00 138.71 ?  12  ALA   D CB   1 
ATOM   6814 N  N    . ARG   D 4 13  ? 101.847 116.359 175.225 1.00 136.28 ?  13  ARG   D N    1 
ATOM   6815 C  CA   . ARG   D 4 13  ? 100.431 116.298 175.570 1.00 136.28 ?  13  ARG   D CA   1 
ATOM   6816 C  C    . ARG   D 4 13  ? 99.579  116.067 174.328 1.00 136.28 ?  13  ARG   D C    1 
ATOM   6817 O  O    . ARG   D 4 13  ? 98.678  115.219 174.325 1.00 136.28 ?  13  ARG   D O    1 
ATOM   6818 C  CB   . ARG   D 4 13  ? 100.010 117.582 176.286 1.00 136.28 ?  13  ARG   D CB   1 
ATOM   6819 C  CG   . ARG   D 4 13  ? 100.512 117.680 177.718 1.00 136.28 ?  13  ARG   D CG   1 
ATOM   6820 C  CD   . ARG   D 4 13  ? 100.013 118.940 178.405 1.00 136.28 ?  13  ARG   D CD   1 
ATOM   6821 N  NE   . ARG   D 4 13  ? 100.540 120.152 177.782 1.00 136.28 ?  13  ARG   D NE   1 
ATOM   6822 C  CZ   . ARG   D 4 13  ? 100.248 121.386 178.183 1.00 136.28 ?  13  ARG   D CZ   1 
ATOM   6823 N  NH1  . ARG   D 4 13  ? 99.431  121.583 179.210 1.00 136.28 1  13  ARG   D NH1  1 
ATOM   6824 N  NH2  . ARG   D 4 13  ? 100.776 122.428 177.555 1.00 136.28 ?  13  ARG   D NH2  1 
ATOM   6825 N  N    . LYS   D 4 14  ? 99.851  116.815 173.256 1.00 133.56 ?  14  LYS   D N    1 
ATOM   6826 C  CA   . LYS   D 4 14  ? 99.104  116.622 172.019 1.00 133.56 ?  14  LYS   D CA   1 
ATOM   6827 C  C    . LYS   D 4 14  ? 99.316  115.219 171.465 1.00 133.56 ?  14  LYS   D C    1 
ATOM   6828 O  O    . LYS   D 4 14  ? 98.376  114.593 170.962 1.00 133.56 ?  14  LYS   D O    1 
ATOM   6829 C  CB   . LYS   D 4 14  ? 99.514  117.674 170.987 1.00 133.56 ?  14  LYS   D CB   1 
ATOM   6830 C  CG   . LYS   D 4 14  ? 99.168  119.104 171.378 1.00 133.56 ?  14  LYS   D CG   1 
ATOM   6831 C  CD   . LYS   D 4 14  ? 97.665  119.331 171.417 1.00 133.56 ?  14  LYS   D CD   1 
ATOM   6832 C  CE   . LYS   D 4 14  ? 97.331  120.777 171.745 1.00 133.56 ?  14  LYS   D CE   1 
ATOM   6833 N  NZ   . LYS   D 4 14  ? 95.862  121.016 171.793 1.00 133.56 1  14  LYS   D NZ   1 
ATOM   6834 N  N    . LEU   D 4 15  ? 100.543 114.704 171.557 1.00 130.16 ?  15  LEU   D N    1 
ATOM   6835 C  CA   . LEU   D 4 15  ? 100.823 113.364 171.050 1.00 130.16 ?  15  LEU   D CA   1 
ATOM   6836 C  C    . LEU   D 4 15  ? 100.039 112.310 171.822 1.00 130.16 ?  15  LEU   D C    1 
ATOM   6837 O  O    . LEU   D 4 15  ? 99.420  111.421 171.225 1.00 130.16 ?  15  LEU   D O    1 
ATOM   6838 C  CB   . LEU   D 4 15  ? 102.324 113.078 171.122 1.00 130.16 ?  15  LEU   D CB   1 
ATOM   6839 C  CG   . LEU   D 4 15  ? 103.205 113.823 170.115 1.00 130.16 ?  15  LEU   D CG   1 
ATOM   6840 C  CD1  . LEU   D 4 15  ? 104.675 113.601 170.430 1.00 130.16 ?  15  LEU   D CD1  1 
ATOM   6841 C  CD2  . LEU   D 4 15  ? 102.891 113.385 168.692 1.00 130.16 ?  15  LEU   D CD2  1 
ATOM   6842 N  N    . VAL   D 4 16  ? 100.056 112.389 173.155 1.00 131.49 ?  16  VAL   D N    1 
ATOM   6843 C  CA   . VAL   D 4 16  ? 99.336  111.398 173.950 1.00 131.49 ?  16  VAL   D CA   1 
ATOM   6844 C  C    . VAL   D 4 16  ? 97.835  111.519 173.717 1.00 131.49 ?  16  VAL   D C    1 
ATOM   6845 O  O    . VAL   D 4 16  ? 97.119  110.511 173.669 1.00 131.49 ?  16  VAL   D O    1 
ATOM   6846 C  CB   . VAL   D 4 16  ? 99.692  111.526 175.443 1.00 131.49 ?  16  VAL   D CB   1 
ATOM   6847 C  CG1  . VAL   D 4 16  ? 101.173 111.249 175.664 1.00 131.49 ?  16  VAL   D CG1  1 
ATOM   6848 C  CG2  . VAL   D 4 16  ? 99.316  112.895 175.982 1.00 131.49 ?  16  VAL   D CG2  1 
ATOM   6849 N  N    . GLU   D 4 17  ? 97.330  112.745 173.555 1.00 126.72 ?  17  GLU   D N    1 
ATOM   6850 C  CA   . GLU   D 4 17  ? 95.909  112.923 173.277 1.00 126.72 ?  17  GLU   D CA   1 
ATOM   6851 C  C    . GLU   D 4 17  ? 95.532  112.286 171.944 1.00 126.72 ?  17  GLU   D C    1 
ATOM   6852 O  O    . GLU   D 4 17  ? 94.522  111.578 171.843 1.00 126.72 ?  17  GLU   D O    1 
ATOM   6853 C  CB   . GLU   D 4 17  ? 95.555  114.410 173.285 1.00 126.72 ?  17  GLU   D CB   1 
ATOM   6854 C  CG   . GLU   D 4 17  ? 95.553  115.038 174.669 1.00 126.72 ?  17  GLU   D CG   1 
ATOM   6855 C  CD   . GLU   D 4 17  ? 95.267  116.526 174.634 1.00 126.72 ?  17  GLU   D CD   1 
ATOM   6856 O  OE1  . GLU   D 4 17  ? 95.067  117.068 173.528 1.00 126.72 ?  17  GLU   D OE1  1 
ATOM   6857 O  OE2  . GLU   D 4 17  ? 95.243  117.153 175.714 1.00 126.72 -1 17  GLU   D OE2  1 
ATOM   6858 N  N    . GLN   D 4 18  ? 96.334  112.529 170.905 1.00 114.60 ?  18  GLN   D N    1 
ATOM   6859 C  CA   . GLN   D 4 18  ? 96.047  111.943 169.600 1.00 114.60 ?  18  GLN   D CA   1 
ATOM   6860 C  C    . GLN   D 4 18  ? 96.129  110.422 169.652 1.00 114.60 ?  18  GLN   D C    1 
ATOM   6861 O  O    . GLN   D 4 18  ? 95.317  109.727 169.030 1.00 114.60 ?  18  GLN   D O    1 
ATOM   6862 C  CB   . GLN   D 4 18  ? 97.012  112.498 168.553 1.00 114.60 ?  18  GLN   D CB   1 
ATOM   6863 C  CG   . GLN   D 4 18  ? 96.780  111.967 167.146 1.00 114.60 ?  18  GLN   D CG   1 
ATOM   6864 C  CD   . GLN   D 4 18  ? 95.384  112.262 166.632 1.00 114.60 ?  18  GLN   D CD   1 
ATOM   6865 O  OE1  . GLN   D 4 18  ? 94.706  113.163 167.125 1.00 114.60 ?  18  GLN   D OE1  1 
ATOM   6866 N  NE2  . GLN   D 4 18  ? 94.945  111.496 165.640 1.00 114.60 ?  18  GLN   D NE2  1 
ATOM   6867 N  N    . LEU   D 4 19  ? 97.104  109.885 170.389 1.00 123.76 ?  19  LEU   D N    1 
ATOM   6868 C  CA   . LEU   D 4 19  ? 97.225  108.436 170.501 1.00 123.76 ?  19  LEU   D CA   1 
ATOM   6869 C  C    . LEU   D 4 19  ? 96.023  107.838 171.221 1.00 123.76 ?  19  LEU   D C    1 
ATOM   6870 O  O    . LEU   D 4 19  ? 95.503  106.792 170.810 1.00 123.76 ?  19  LEU   D O    1 
ATOM   6871 C  CB   . LEU   D 4 19  ? 98.520  108.072 171.227 1.00 123.76 ?  19  LEU   D CB   1 
ATOM   6872 C  CG   . LEU   D 4 19  ? 99.821  108.364 170.472 1.00 123.76 ?  19  LEU   D CG   1 
ATOM   6873 C  CD1  . LEU   D 4 19  ? 101.022 108.126 171.374 1.00 123.76 ?  19  LEU   D CD1  1 
ATOM   6874 C  CD2  . LEU   D 4 19  ? 99.921  107.515 169.213 1.00 123.76 ?  19  LEU   D CD2  1 
ATOM   6875 N  N    . LYS   D 4 20  ? 95.565  108.483 172.296 1.00 120.90 ?  20  LYS   D N    1 
ATOM   6876 C  CA   . LYS   D 4 20  ? 94.385  107.993 173.001 1.00 120.90 ?  20  LYS   D CA   1 
ATOM   6877 C  C    . LYS   D 4 20  ? 93.147  108.077 172.117 1.00 120.90 ?  20  LYS   D C    1 
ATOM   6878 O  O    . LYS   D 4 20  ? 92.281  107.196 172.164 1.00 120.90 ?  20  LYS   D O    1 
ATOM   6879 C  CB   . LYS   D 4 20  ? 94.179  108.786 174.291 1.00 120.90 ?  20  LYS   D CB   1 
ATOM   6880 C  CG   . LYS   D 4 20  ? 93.017  108.291 175.143 1.00 120.90 ?  20  LYS   D CG   1 
ATOM   6881 C  CD   . LYS   D 4 20  ? 92.927  109.037 176.468 1.00 120.90 ?  20  LYS   D CD   1 
ATOM   6882 C  CE   . LYS   D 4 20  ? 92.572  110.506 176.277 1.00 120.90 ?  20  LYS   D CE   1 
ATOM   6883 N  NZ   . LYS   D 4 20  ? 91.274  110.688 175.571 1.00 120.90 1  20  LYS   D NZ   1 
ATOM   6884 N  N    . MET   D 4 21  ? 93.047  109.131 171.305 1.00 113.66 ?  21  MET   D N    1 
ATOM   6885 C  CA   . MET   D 4 21  ? 91.904  109.264 170.407 1.00 113.66 ?  21  MET   D CA   1 
ATOM   6886 C  C    . MET   D 4 21  ? 91.909  108.164 169.352 1.00 113.66 ?  21  MET   D C    1 
ATOM   6887 O  O    . MET   D 4 21  ? 90.879  107.532 169.092 1.00 113.66 ?  21  MET   D O    1 
ATOM   6888 C  CB   . MET   D 4 21  ? 91.917  110.646 169.751 1.00 113.66 ?  21  MET   D CB   1 
ATOM   6889 C  CG   . MET   D 4 21  ? 90.581  111.080 169.154 1.00 113.66 ?  21  MET   D CG   1 
ATOM   6890 S  SD   . MET   D 4 21  ? 90.100  110.176 167.667 1.00 113.66 ?  21  MET   D SD   1 
ATOM   6891 C  CE   . MET   D 4 21  ? 91.397  110.663 166.530 1.00 113.66 ?  21  MET   D CE   1 
ATOM   6892 N  N    . GLU   D 4 22  ? 93.067  107.919 168.734 1.00 111.04 ?  22  GLU   D N    1 
ATOM   6893 C  CA   . GLU   D 4 22  ? 93.161  106.889 167.705 1.00 111.04 ?  22  GLU   D CA   1 
ATOM   6894 C  C    . GLU   D 4 22  ? 93.001  105.484 168.273 1.00 111.04 ?  22  GLU   D C    1 
ATOM   6895 O  O    . GLU   D 4 22  ? 92.734  104.550 167.510 1.00 111.04 ?  22  GLU   D O    1 
ATOM   6896 C  CB   . GLU   D 4 22  ? 94.500  106.997 166.974 1.00 111.04 ?  22  GLU   D CB   1 
ATOM   6897 C  CG   . GLU   D 4 22  ? 94.670  108.280 166.177 1.00 111.04 ?  22  GLU   D CG   1 
ATOM   6898 C  CD   . GLU   D 4 22  ? 96.011  108.352 165.472 1.00 111.04 ?  22  GLU   D CD   1 
ATOM   6899 O  OE1  . GLU   D 4 22  ? 96.804  107.396 165.601 1.00 111.04 ?  22  GLU   D OE1  1 
ATOM   6900 O  OE2  . GLU   D 4 22  ? 96.270  109.363 164.787 1.00 111.04 -1 22  GLU   D OE2  1 
ATOM   6901 N  N    . ALA   D 4 23  ? 93.162  105.312 169.585 1.00 117.41 ?  23  ALA   D N    1 
ATOM   6902 C  CA   . ALA   D 4 23  ? 93.031  103.998 170.201 1.00 117.41 ?  23  ALA   D CA   1 
ATOM   6903 C  C    . ALA   D 4 23  ? 91.591  103.642 170.546 1.00 117.41 ?  23  ALA   D C    1 
ATOM   6904 O  O    . ALA   D 4 23  ? 91.325  102.486 170.892 1.00 117.41 ?  23  ALA   D O    1 
ATOM   6905 C  CB   . ALA   D 4 23  ? 93.888  103.927 171.467 1.00 117.41 ?  23  ALA   D CB   1 
ATOM   6906 N  N    . ASN   D 4 24  ? 90.662  104.595 170.459 1.00 115.44 ?  24  ASN   D N    1 
ATOM   6907 C  CA   . ASN   D 4 24  ? 89.272  104.344 170.811 1.00 115.44 ?  24  ASN   D CA   1 
ATOM   6908 C  C    . ASN   D 4 24  ? 88.408  103.975 169.613 1.00 115.44 ?  24  ASN   D C    1 
ATOM   6909 O  O    . ASN   D 4 24  ? 87.307  103.444 169.801 1.00 115.44 ?  24  ASN   D O    1 
ATOM   6910 C  CB   . ASN   D 4 24  ? 88.675  105.577 171.499 1.00 115.44 ?  24  ASN   D CB   1 
ATOM   6911 C  CG   . ASN   D 4 24  ? 87.277  105.331 172.030 1.00 115.44 ?  24  ASN   D CG   1 
ATOM   6912 O  OD1  . ASN   D 4 24  ? 86.892  104.193 172.294 1.00 115.44 ?  24  ASN   D OD1  1 
ATOM   6913 N  ND2  . ASN   D 4 24  ? 86.507  106.402 172.189 1.00 115.44 ?  24  ASN   D ND2  1 
ATOM   6914 N  N    . ILE   D 4 25  ? 88.875  104.239 168.389 1.00 110.95 ?  25  ILE   D N    1 
ATOM   6915 C  CA   . ILE   D 4 25  ? 88.070  103.936 167.214 1.00 110.95 ?  25  ILE   D CA   1 
ATOM   6916 C  C    . ILE   D 4 25  ? 87.816  102.433 167.134 1.00 110.95 ?  25  ILE   D C    1 
ATOM   6917 O  O    . ILE   D 4 25  ? 88.614  101.613 167.609 1.00 110.95 ?  25  ILE   D O    1 
ATOM   6918 C  CB   . ILE   D 4 25  ? 88.757  104.446 165.935 1.00 110.95 ?  25  ILE   D CB   1 
ATOM   6919 C  CG1  . ILE   D 4 25  ? 90.099  103.736 165.725 1.00 110.95 ?  25  ILE   D CG1  1 
ATOM   6920 C  CG2  . ILE   D 4 25  ? 88.952  105.953 166.007 1.00 110.95 ?  25  ILE   D CG2  1 
ATOM   6921 C  CD1  . ILE   D 4 25  ? 90.867  104.222 164.513 1.00 110.95 ?  25  ILE   D CD1  1 
ATOM   6922 N  N    . ASP   D 4 26  ? 86.691  102.069 166.525 1.00 106.97 ?  26  ASP   D N    1 
ATOM   6923 C  CA   . ASP   D 4 26  ? 86.328  100.670 166.376 1.00 106.97 ?  26  ASP   D CA   1 
ATOM   6924 C  C    . ASP   D 4 26  ? 87.112  100.035 165.230 1.00 106.97 ?  26  ASP   D C    1 
ATOM   6925 O  O    . ASP   D 4 26  ? 87.582  100.712 164.311 1.00 106.97 ?  26  ASP   D O    1 
ATOM   6926 C  CB   . ASP   D 4 26  ? 84.826  100.531 166.127 1.00 106.97 ?  26  ASP   D CB   1 
ATOM   6927 C  CG   . ASP   D 4 26  ? 84.361  99.087  166.142 1.00 106.97 ?  26  ASP   D CG   1 
ATOM   6928 O  OD1  . ASP   D 4 26  ? 85.192  98.194  166.407 1.00 106.97 ?  26  ASP   D OD1  1 
ATOM   6929 O  OD2  . ASP   D 4 26  ? 83.162  98.845  165.886 1.00 106.97 -1 26  ASP   D OD2  1 
ATOM   6930 N  N    . ARG   D 4 27  ? 87.250  98.712  165.298 1.00 100.46 ?  27  ARG   D N    1 
ATOM   6931 C  CA   . ARG   D 4 27  ? 87.986  97.952  164.300 1.00 100.46 ?  27  ARG   D CA   1 
ATOM   6932 C  C    . ARG   D 4 27  ? 87.208  96.686  163.967 1.00 100.46 ?  27  ARG   D C    1 
ATOM   6933 O  O    . ARG   D 4 27  ? 86.262  96.308  164.664 1.00 100.46 ?  27  ARG   D O    1 
ATOM   6934 C  CB   . ARG   D 4 27  ? 89.396  97.604  164.791 1.00 100.46 ?  27  ARG   D CB   1 
ATOM   6935 C  CG   . ARG   D 4 27  ? 90.245  98.816  165.139 1.00 100.46 ?  27  ARG   D CG   1 
ATOM   6936 C  CD   . ARG   D 4 27  ? 91.558  98.412  165.791 1.00 100.46 ?  27  ARG   D CD   1 
ATOM   6937 N  NE   . ARG   D 4 27  ? 91.343  97.680  167.037 1.00 100.46 ?  27  ARG   D NE   1 
ATOM   6938 C  CZ   . ARG   D 4 27  ? 91.070  98.249  168.208 1.00 100.46 ?  27  ARG   D CZ   1 
ATOM   6939 N  NH1  . ARG   D 4 27  ? 90.893  97.495  169.284 1.00 100.46 1  27  ARG   D NH1  1 
ATOM   6940 N  NH2  . ARG   D 4 27  ? 90.972  99.568  168.307 1.00 100.46 ?  27  ARG   D NH2  1 
ATOM   6941 N  N    . ILE   D 4 28  ? 87.621  96.028  162.884 1.00 97.54  ?  28  ILE   D N    1 
ATOM   6942 C  CA   . ILE   D 4 28  ? 87.001  94.794  162.424 1.00 97.54  ?  28  ILE   D CA   1 
ATOM   6943 C  C    . ILE   D 4 28  ? 88.099  93.804  162.056 1.00 97.54  ?  28  ILE   D C    1 
ATOM   6944 O  O    . ILE   D 4 28  ? 89.278  94.150  161.969 1.00 97.54  ?  28  ILE   D O    1 
ATOM   6945 C  CB   . ILE   D 4 28  ? 86.055  95.023  161.226 1.00 97.54  ?  28  ILE   D CB   1 
ATOM   6946 C  CG1  . ILE   D 4 28  ? 86.814  95.654  160.057 1.00 97.54  ?  28  ILE   D CG1  1 
ATOM   6947 C  CG2  . ILE   D 4 28  ? 84.882  95.899  161.642 1.00 97.54  ?  28  ILE   D CG2  1 
ATOM   6948 C  CD1  . ILE   D 4 28  ? 85.961  95.893  158.828 1.00 97.54  ?  28  ILE   D CD1  1 
ATOM   6949 N  N    . LYS   D 4 29  ? 87.691  92.557  161.841 1.00 98.78  ?  29  LYS   D N    1 
ATOM   6950 C  CA   . LYS   D 4 29  ? 88.636  91.515  161.467 1.00 98.78  ?  29  LYS   D CA   1 
ATOM   6951 C  C    . LYS   D 4 29  ? 89.150  91.749  160.052 1.00 98.78  ?  29  LYS   D C    1 
ATOM   6952 O  O    . LYS   D 4 29  ? 88.395  92.135  159.154 1.00 98.78  ?  29  LYS   D O    1 
ATOM   6953 C  CB   . LYS   D 4 29  ? 87.976  90.139  161.563 1.00 98.78  ?  29  LYS   D CB   1 
ATOM   6954 C  CG   . LYS   D 4 29  ? 87.416  89.801  162.941 1.00 98.78  ?  29  LYS   D CG   1 
ATOM   6955 C  CD   . LYS   D 4 29  ? 88.389  88.977  163.775 1.00 98.78  ?  29  LYS   D CD   1 
ATOM   6956 C  CE   . LYS   D 4 29  ? 89.674  89.732  164.069 1.00 98.78  ?  29  LYS   D CE   1 
ATOM   6957 N  NZ   . LYS   D 4 29  ? 90.530  89.009  165.050 1.00 98.78  1  29  LYS   D NZ   1 
ATOM   6958 N  N    . VAL   D 4 30  ? 90.449  91.512  159.855 1.00 92.58  ?  30  VAL   D N    1 
ATOM   6959 C  CA   . VAL   D 4 30  ? 91.041  91.682  158.532 1.00 92.58  ?  30  VAL   D CA   1 
ATOM   6960 C  C    . VAL   D 4 30  ? 90.385  90.748  157.525 1.00 92.58  ?  30  VAL   D C    1 
ATOM   6961 O  O    . VAL   D 4 30  ? 90.243  91.093  156.346 1.00 92.58  ?  30  VAL   D O    1 
ATOM   6962 C  CB   . VAL   D 4 30  ? 92.565  91.457  158.595 1.00 92.58  ?  30  VAL   D CB   1 
ATOM   6963 C  CG1  . VAL   D 4 30  ? 93.170  91.500  157.200 1.00 92.58  ?  30  VAL   D CG1  1 
ATOM   6964 C  CG2  . VAL   D 4 30  ? 93.218  92.493  159.494 1.00 92.58  ?  30  VAL   D CG2  1 
ATOM   6965 N  N    . SER   D 4 31  ? 89.982  89.553  157.965 1.00 93.31  ?  31  SER   D N    1 
ATOM   6966 C  CA   . SER   D 4 31  ? 89.344  88.610  157.054 1.00 93.31  ?  31  SER   D CA   1 
ATOM   6967 C  C    . SER   D 4 31  ? 88.048  89.178  156.492 1.00 93.31  ?  31  SER   D C    1 
ATOM   6968 O  O    . SER   D 4 31  ? 87.760  89.025  155.299 1.00 93.31  ?  31  SER   D O    1 
ATOM   6969 C  CB   . SER   D 4 31  ? 89.081  87.287  157.773 1.00 93.31  ?  31  SER   D CB   1 
ATOM   6970 O  OG   . SER   D 4 31  ? 88.464  86.350  156.907 1.00 93.31  ?  31  SER   D OG   1 
ATOM   6971 N  N    . LYS   D 4 32  ? 87.253  89.844  157.332 1.00 93.38  ?  32  LYS   D N    1 
ATOM   6972 C  CA   . LYS   D 4 32  ? 85.990  90.404  156.863 1.00 93.38  ?  32  LYS   D CA   1 
ATOM   6973 C  C    . LYS   D 4 32  ? 86.224  91.528  155.861 1.00 93.38  ?  32  LYS   D C    1 
ATOM   6974 O  O    . LYS   D 4 32  ? 85.525  91.616  154.844 1.00 93.38  ?  32  LYS   D O    1 
ATOM   6975 C  CB   . LYS   D 4 32  ? 85.168  90.904  158.051 1.00 93.38  ?  32  LYS   D CB   1 
ATOM   6976 C  CG   . LYS   D 4 32  ? 83.812  91.480  157.669 1.00 93.38  ?  32  LYS   D CG   1 
ATOM   6977 C  CD   . LYS   D 4 32  ? 82.933  91.714  158.889 1.00 93.38  ?  32  LYS   D CD   1 
ATOM   6978 C  CE   . LYS   D 4 32  ? 83.538  92.738  159.838 1.00 93.38  ?  32  LYS   D CE   1 
ATOM   6979 N  NZ   . LYS   D 4 32  ? 82.649  93.015  161.000 1.00 93.38  1  32  LYS   D NZ   1 
ATOM   6980 N  N    . ALA   D 4 33  ? 87.200  92.398  156.128 1.00 87.54  ?  33  ALA   D N    1 
ATOM   6981 C  CA   . ALA   D 4 33  ? 87.514  93.464  155.183 1.00 87.54  ?  33  ALA   D CA   1 
ATOM   6982 C  C    . ALA   D 4 33  ? 88.004  92.895  153.859 1.00 87.54  ?  33  ALA   D C    1 
ATOM   6983 O  O    . ALA   D 4 33  ? 87.623  93.378  152.785 1.00 87.54  ?  33  ALA   D O    1 
ATOM   6984 C  CB   . ALA   D 4 33  ? 88.557  94.406  155.782 1.00 87.54  ?  33  ALA   D CB   1 
ATOM   6985 N  N    . ALA   D 4 34  ? 88.855  91.868  153.914 1.00 84.45  ?  34  ALA   D N    1 
ATOM   6986 C  CA   . ALA   D 4 34  ? 89.332  91.240  152.688 1.00 84.45  ?  34  ALA   D CA   1 
ATOM   6987 C  C    . ALA   D 4 34  ? 88.182  90.619  151.906 1.00 84.45  ?  34  ALA   D C    1 
ATOM   6988 O  O    . ALA   D 4 34  ? 88.119  90.741  150.678 1.00 84.45  ?  34  ALA   D O    1 
ATOM   6989 C  CB   . ALA   D 4 34  ? 90.388  90.185  153.016 1.00 84.45  ?  34  ALA   D CB   1 
ATOM   6990 N  N    . ALA   D 4 35  ? 87.262  89.947  152.602 1.00 84.95  ?  35  ALA   D N    1 
ATOM   6991 C  CA   . ALA   D 4 35  ? 86.114  89.352  151.927 1.00 84.95  ?  35  ALA   D CA   1 
ATOM   6992 C  C    . ALA   D 4 35  ? 85.242  90.423  151.285 1.00 84.95  ?  35  ALA   D C    1 
ATOM   6993 O  O    . ALA   D 4 35  ? 84.755  90.247  150.163 1.00 84.95  ?  35  ALA   D O    1 
ATOM   6994 C  CB   . ALA   D 4 35  ? 85.300  88.517  152.914 1.00 84.95  ?  35  ALA   D CB   1 
ATOM   6995 N  N    . ASP   D 4 36  ? 85.033  91.543  151.982 1.00 83.30  ?  36  ASP   D N    1 
ATOM   6996 C  CA   . ASP   D 4 36  ? 84.229  92.621  151.419 1.00 83.30  ?  36  ASP   D CA   1 
ATOM   6997 C  C    . ASP   D 4 36  ? 84.893  93.209  150.179 1.00 83.30  ?  36  ASP   D C    1 
ATOM   6998 O  O    . ASP   D 4 36  ? 84.226  93.473  149.171 1.00 83.30  ?  36  ASP   D O    1 
ATOM   6999 C  CB   . ASP   D 4 36  ? 84.001  93.708  152.470 1.00 83.30  ?  36  ASP   D CB   1 
ATOM   7000 C  CG   . ASP   D 4 36  ? 83.059  94.796  151.991 1.00 83.30  ?  36  ASP   D CG   1 
ATOM   7001 O  OD1  . ASP   D 4 36  ? 82.498  94.658  150.885 1.00 83.30  ?  36  ASP   D OD1  1 
ATOM   7002 O  OD2  . ASP   D 4 36  ? 82.879  95.791  152.724 1.00 83.30  -1 36  ASP   D OD2  1 
ATOM   7003 N  N    . LEU   D 4 37  ? 86.210  93.423  150.235 1.00 77.92  ?  37  LEU   D N    1 
ATOM   7004 C  CA   . LEU   D 4 37  ? 86.920  93.946  149.071 1.00 77.92  ?  37  LEU   D CA   1 
ATOM   7005 C  C    . LEU   D 4 37  ? 86.841  92.974  147.901 1.00 77.92  ?  37  LEU   D C    1 
ATOM   7006 O  O    . LEU   D 4 37  ? 86.629  93.388  146.754 1.00 77.92  ?  37  LEU   D O    1 
ATOM   7007 C  CB   . LEU   D 4 37  ? 88.378  94.233  149.432 1.00 77.92  ?  37  LEU   D CB   1 
ATOM   7008 C  CG   . LEU   D 4 37  ? 88.619  95.358  150.441 1.00 77.92  ?  37  LEU   D CG   1 
ATOM   7009 C  CD1  . LEU   D 4 37  ? 90.091  95.431  150.815 1.00 77.92  ?  37  LEU   D CD1  1 
ATOM   7010 C  CD2  . LEU   D 4 37  ? 88.139  96.694  149.894 1.00 77.92  ?  37  LEU   D CD2  1 
ATOM   7011 N  N    . MET   D 4 38  ? 87.012  91.677  148.168 1.00 80.41  ?  38  MET   D N    1 
ATOM   7012 C  CA   . MET   D 4 38  ? 86.927  90.688  147.100 1.00 80.41  ?  38  MET   D CA   1 
ATOM   7013 C  C    . MET   D 4 38  ? 85.530  90.652  146.495 1.00 80.41  ?  38  MET   D C    1 
ATOM   7014 O  O    . MET   D 4 38  ? 85.377  90.528  145.276 1.00 80.41  ?  38  MET   D O    1 
ATOM   7015 C  CB   . MET   D 4 38  ? 87.316  89.308  147.633 1.00 80.41  ?  38  MET   D CB   1 
ATOM   7016 C  CG   . MET   D 4 38  ? 88.786  89.181  147.998 1.00 80.41  ?  38  MET   D CG   1 
ATOM   7017 S  SD   . MET   D 4 38  ? 89.179  87.614  148.799 1.00 80.41  ?  38  MET   D SD   1 
ATOM   7018 C  CE   . MET   D 4 38  ? 88.722  86.448  147.519 1.00 80.41  ?  38  MET   D CE   1 
ATOM   7019 N  N    . ALA   D 4 39  ? 84.496  90.763  147.333 1.00 76.27  ?  39  ALA   D N    1 
ATOM   7020 C  CA   . ALA   D 4 39  ? 83.131  90.777  146.817 1.00 76.27  ?  39  ALA   D CA   1 
ATOM   7021 C  C    . ALA   D 4 39  ? 82.888  92.007  145.952 1.00 76.27  ?  39  ALA   D C    1 
ATOM   7022 O  O    . ALA   D 4 39  ? 82.281  91.910  144.880 1.00 76.27  ?  39  ALA   D O    1 
ATOM   7023 C  CB   . ALA   D 4 39  ? 82.133  90.727  147.974 1.00 76.27  ?  39  ALA   D CB   1 
ATOM   7024 N  N    . TYR   D 4 40  ? 83.357  93.172  146.403 1.00 69.63  ?  40  TYR   D N    1 
ATOM   7025 C  CA   . TYR   D 4 40  ? 83.214  94.385  145.603 1.00 69.63  ?  40  TYR   D CA   1 
ATOM   7026 C  C    . TYR   D 4 40  ? 83.919  94.240  144.260 1.00 69.63  ?  40  TYR   D C    1 
ATOM   7027 O  O    . TYR   D 4 40  ? 83.370  94.611  143.213 1.00 69.63  ?  40  TYR   D O    1 
ATOM   7028 C  CB   . TYR   D 4 40  ? 83.769  95.581  146.376 1.00 69.63  ?  40  TYR   D CB   1 
ATOM   7029 C  CG   . TYR   D 4 40  ? 83.622  96.911  145.669 1.00 69.63  ?  40  TYR   D CG   1 
ATOM   7030 C  CD1  . TYR   D 4 40  ? 84.587  97.355  144.773 1.00 69.63  ?  40  TYR   D CD1  1 
ATOM   7031 C  CD2  . TYR   D 4 40  ? 82.524  97.727  145.905 1.00 69.63  ?  40  TYR   D CD2  1 
ATOM   7032 C  CE1  . TYR   D 4 40  ? 84.458  98.569  144.127 1.00 69.63  ?  40  TYR   D CE1  1 
ATOM   7033 C  CE2  . TYR   D 4 40  ? 82.388  98.944  145.265 1.00 69.63  ?  40  TYR   D CE2  1 
ATOM   7034 C  CZ   . TYR   D 4 40  ? 83.357  99.360  144.377 1.00 69.63  ?  40  TYR   D CZ   1 
ATOM   7035 O  OH   . TYR   D 4 40  ? 83.225  100.571 143.737 1.00 69.63  ?  40  TYR   D OH   1 
ATOM   7036 N  N    . CYS   D 4 41  ? 85.142  93.702  144.270 1.00 73.57  ?  41  CYS   D N    1 
ATOM   7037 C  CA   . CYS   D 4 41  ? 85.890  93.532  143.029 1.00 73.57  ?  41  CYS   D CA   1 
ATOM   7038 C  C    . CYS   D 4 41  ? 85.179  92.567  142.089 1.00 73.57  ?  41  CYS   D C    1 
ATOM   7039 O  O    . CYS   D 4 41  ? 85.065  92.824  140.887 1.00 73.57  ?  41  CYS   D O    1 
ATOM   7040 C  CB   . CYS   D 4 41  ? 87.307  93.044  143.334 1.00 73.57  ?  41  CYS   D CB   1 
ATOM   7041 S  SG   . CYS   D 4 41  ? 88.371  94.289  144.102 1.00 73.57  ?  41  CYS   D SG   1 
ATOM   7042 N  N    . GLU   D 4 42  ? 84.700  91.438  142.619 1.00 75.60  ?  42  GLU   D N    1 
ATOM   7043 C  CA   . GLU   D 4 42  ? 84.001  90.472  141.778 1.00 75.60  ?  42  GLU   D CA   1 
ATOM   7044 C  C    . GLU   D 4 42  ? 82.701  91.042  141.231 1.00 75.60  ?  42  GLU   D C    1 
ATOM   7045 O  O    . GLU   D 4 42  ? 82.299  90.702  140.112 1.00 75.60  ?  42  GLU   D O    1 
ATOM   7046 C  CB   . GLU   D 4 42  ? 83.725  89.192  142.567 1.00 75.60  ?  42  GLU   D CB   1 
ATOM   7047 C  CG   . GLU   D 4 42  ? 84.976  88.411  142.945 1.00 75.60  ?  42  GLU   D CG   1 
ATOM   7048 C  CD   . GLU   D 4 42  ? 85.685  87.823  141.741 1.00 75.60  ?  42  GLU   D CD   1 
ATOM   7049 O  OE1  . GLU   D 4 42  ? 85.125  87.885  140.626 1.00 75.60  ?  42  GLU   D OE1  1 
ATOM   7050 O  OE2  . GLU   D 4 42  ? 86.807  87.297  141.909 1.00 75.60  -1 42  GLU   D OE2  1 
ATOM   7051 N  N    . ALA   D 4 43  ? 82.032  91.907  141.996 1.00 72.27  ?  43  ALA   D N    1 
ATOM   7052 C  CA   . ALA   D 4 43  ? 80.786  92.499  141.524 1.00 72.27  ?  43  ALA   D CA   1 
ATOM   7053 C  C    . ALA   D 4 43  ? 81.047  93.515  140.420 1.00 72.27  ?  43  ALA   D C    1 
ATOM   7054 O  O    . ALA   D 4 43  ? 80.324  93.561  139.418 1.00 72.27  ?  43  ALA   D O    1 
ATOM   7055 C  CB   . ALA   D 4 43  ? 80.043  93.150  142.691 1.00 72.27  ?  43  ALA   D CB   1 
ATOM   7056 N  N    . HIS   D 4 44  ? 82.079  94.342  140.584 1.00 70.18  ?  44  HIS   D N    1 
ATOM   7057 C  CA   . HIS   D 4 44  ? 82.368  95.401  139.624 1.00 70.18  ?  44  HIS   D CA   1 
ATOM   7058 C  C    . HIS   D 4 44  ? 83.257  94.944  138.470 1.00 70.18  ?  44  HIS   D C    1 
ATOM   7059 O  O    . HIS   D 4 44  ? 83.506  95.737  137.555 1.00 70.18  ?  44  HIS   D O    1 
ATOM   7060 C  CB   . HIS   D 4 44  ? 83.013  96.590  140.338 1.00 70.18  ?  44  HIS   D CB   1 
ATOM   7061 C  CG   . HIS   D 4 44  ? 82.060  97.366  141.192 1.00 70.18  ?  44  HIS   D CG   1 
ATOM   7062 N  ND1  . HIS   D 4 44  ? 81.404  98.492  140.742 1.00 70.18  ?  44  HIS   D ND1  1 
ATOM   7063 C  CD2  . HIS   D 4 44  ? 81.646  97.175  142.468 1.00 70.18  ?  44  HIS   D CD2  1 
ATOM   7064 C  CE1  . HIS   D 4 44  ? 80.631  98.963  141.703 1.00 70.18  ?  44  HIS   D CE1  1 
ATOM   7065 N  NE2  . HIS   D 4 44  ? 80.759  98.182  142.760 1.00 70.18  ?  44  HIS   D NE2  1 
ATOM   7066 N  N    . ALA   D 4 45  ? 83.739  93.699  138.485 1.00 70.89  ?  45  ALA   D N    1 
ATOM   7067 C  CA   . ALA   D 4 45  ? 84.565  93.221  137.381 1.00 70.89  ?  45  ALA   D CA   1 
ATOM   7068 C  C    . ALA   D 4 45  ? 83.782  93.174  136.076 1.00 70.89  ?  45  ALA   D C    1 
ATOM   7069 O  O    . ALA   D 4 45  ? 84.322  93.492  135.011 1.00 70.89  ?  45  ALA   D O    1 
ATOM   7070 C  CB   . ALA   D 4 45  ? 85.130  91.841  137.715 1.00 70.89  ?  45  ALA   D CB   1 
ATOM   7071 N  N    . LYS   D 4 46  ? 82.507  92.781  136.135 1.00 73.95  ?  46  LYS   D N    1 
ATOM   7072 C  CA   . LYS   D 4 46  ? 81.708  92.663  134.921 1.00 73.95  ?  46  LYS   D CA   1 
ATOM   7073 C  C    . LYS   D 4 46  ? 81.574  93.988  134.182 1.00 73.95  ?  46  LYS   D C    1 
ATOM   7074 O  O    . LYS   D 4 46  ? 81.248  93.987  132.990 1.00 73.95  ?  46  LYS   D O    1 
ATOM   7075 C  CB   . LYS   D 4 46  ? 80.320  92.116  135.257 1.00 73.95  ?  46  LYS   D CB   1 
ATOM   7076 C  CG   . LYS   D 4 46  ? 80.330  90.765  135.969 1.00 73.95  ?  46  LYS   D CG   1 
ATOM   7077 C  CD   . LYS   D 4 46  ? 81.080  89.692  135.183 1.00 73.95  ?  46  LYS   D CD   1 
ATOM   7078 C  CE   . LYS   D 4 46  ? 80.487  89.467  133.799 1.00 73.95  ?  46  LYS   D CE   1 
ATOM   7079 N  NZ   . LYS   D 4 46  ? 79.042  89.109  133.856 1.00 73.95  1  46  LYS   D NZ   1 
ATOM   7080 N  N    . GLU   D 4 47  ? 81.815  95.112  134.855 1.00 70.56  ?  47  GLU   D N    1 
ATOM   7081 C  CA   . GLU   D 4 47  ? 81.753  96.437  134.249 1.00 70.56  ?  47  GLU   D CA   1 
ATOM   7082 C  C    . GLU   D 4 47  ? 83.114  97.125  134.290 1.00 70.56  ?  47  GLU   D C    1 
ATOM   7083 O  O    . GLU   D 4 47  ? 83.211  98.339  134.483 1.00 70.56  ?  47  GLU   D O    1 
ATOM   7084 C  CB   . GLU   D 4 47  ? 80.698  97.296  134.943 1.00 70.56  ?  47  GLU   D CB   1 
ATOM   7085 C  CG   . GLU   D 4 47  ? 80.931  97.484  136.433 1.00 70.56  ?  47  GLU   D CG   1 
ATOM   7086 C  CD   . GLU   D 4 47  ? 79.854  98.323  137.091 1.00 70.56  ?  47  GLU   D CD   1 
ATOM   7087 O  OE1  . GLU   D 4 47  ? 78.925  98.763  136.380 1.00 70.56  ?  47  GLU   D OE1  1 
ATOM   7088 O  OE2  . GLU   D 4 47  ? 79.935  98.544  138.317 1.00 70.56  -1 47  GLU   D OE2  1 
ATOM   7089 N  N    . ASP   D 4 48  ? 84.184  96.350  134.108 1.00 62.36  ?  48  ASP   D N    1 
ATOM   7090 C  CA   . ASP   D 4 48  ? 85.547  96.871  134.123 1.00 62.36  ?  48  ASP   D CA   1 
ATOM   7091 C  C    . ASP   D 4 48  ? 86.141  96.775  132.724 1.00 62.36  ?  48  ASP   D C    1 
ATOM   7092 O  O    . ASP   D 4 48  ? 86.575  95.689  132.309 1.00 62.36  ?  48  ASP   D O    1 
ATOM   7093 C  CB   . ASP   D 4 48  ? 86.407  96.095  135.125 1.00 62.36  ?  48  ASP   D CB   1 
ATOM   7094 C  CG   . ASP   D 4 48  ? 87.802  96.673  135.267 1.00 62.36  ?  48  ASP   D CG   1 
ATOM   7095 O  OD1  . ASP   D 4 48  ? 88.081  97.722  134.652 1.00 62.36  ?  48  ASP   D OD1  1 
ATOM   7096 O  OD2  . ASP   D 4 48  ? 88.621  96.076  135.998 1.00 62.36  -1 48  ASP   D OD2  1 
ATOM   7097 N  N    . PRO   D 4 49  ? 86.185  97.868  131.954 1.00 55.80  ?  49  PRO   D N    1 
ATOM   7098 C  CA   . PRO   D 4 49  ? 86.768  97.774  130.605 1.00 55.80  ?  49  PRO   D CA   1 
ATOM   7099 C  C    . PRO   D 4 49  ? 88.212  97.308  130.604 1.00 55.80  ?  49  PRO   D C    1 
ATOM   7100 O  O    . PRO   D 4 49  ? 88.611  96.543  129.717 1.00 55.80  ?  49  PRO   D O    1 
ATOM   7101 C  CB   . PRO   D 4 49  ? 86.629  99.205  130.065 1.00 55.80  ?  49  PRO   D CB   1 
ATOM   7102 C  CG   . PRO   D 4 49  ? 85.526  99.814  130.861 1.00 55.80  ?  49  PRO   D CG   1 
ATOM   7103 C  CD   . PRO   D 4 49  ? 85.627  99.205  132.224 1.00 55.80  ?  49  PRO   D CD   1 
ATOM   7104 N  N    . LEU   D 4 50  ? 89.015  97.750  131.575 1.00 52.05  ?  50  LEU   D N    1 
ATOM   7105 C  CA   . LEU   D 4 50  ? 90.413  97.338  131.623 1.00 52.05  ?  50  LEU   D CA   1 
ATOM   7106 C  C    . LEU   D 4 50  ? 90.533  95.827  131.783 1.00 52.05  ?  50  LEU   D C    1 
ATOM   7107 O  O    . LEU   D 4 50  ? 91.196  95.156  130.984 1.00 52.05  ?  50  LEU   D O    1 
ATOM   7108 C  CB   . LEU   D 4 50  ? 91.132  98.058  132.765 1.00 52.05  ?  50  LEU   D CB   1 
ATOM   7109 C  CG   . LEU   D 4 50  ? 91.141  99.588  132.703 1.00 52.05  ?  50  LEU   D CG   1 
ATOM   7110 C  CD1  . LEU   D 4 50  ? 91.874  100.165 133.904 1.00 52.05  ?  50  LEU   D CD1  1 
ATOM   7111 C  CD2  . LEU   D 4 50  ? 91.767  100.079 131.406 1.00 52.05  ?  50  LEU   D CD2  1 
ATOM   7112 N  N    . LEU   D 4 51  ? 89.894  95.273  132.817 1.00 62.79  ?  51  LEU   D N    1 
ATOM   7113 C  CA   . LEU   D 4 51  ? 89.953  93.832  133.032 1.00 62.79  ?  51  LEU   D CA   1 
ATOM   7114 C  C    . LEU   D 4 51  ? 89.315  93.077  131.873 1.00 62.79  ?  51  LEU   D C    1 
ATOM   7115 O  O    . LEU   D 4 51  ? 89.861  92.074  131.398 1.00 62.79  ?  51  LEU   D O    1 
ATOM   7116 C  CB   . LEU   D 4 51  ? 89.267  93.473  134.350 1.00 62.79  ?  51  LEU   D CB   1 
ATOM   7117 C  CG   . LEU   D 4 51  ? 89.264  91.990  134.732 1.00 62.79  ?  51  LEU   D CG   1 
ATOM   7118 C  CD1  . LEU   D 4 51  ? 90.683  91.474  134.915 1.00 62.79  ?  51  LEU   D CD1  1 
ATOM   7119 C  CD2  . LEU   D 4 51  ? 88.444  91.771  135.992 1.00 62.79  ?  51  LEU   D CD2  1 
ATOM   7120 N  N    . THR   D 4 52  ? 88.153  93.540  131.408 1.00 64.09  ?  52  THR   D N    1 
ATOM   7121 C  CA   . THR   D 4 52  ? 87.431  92.925  130.297 1.00 64.09  ?  52  THR   D CA   1 
ATOM   7122 C  C    . THR   D 4 52  ? 87.426  93.890  129.117 1.00 64.09  ?  52  THR   D C    1 
ATOM   7123 O  O    . THR   D 4 52  ? 86.526  94.735  129.005 1.00 64.09  ?  52  THR   D O    1 
ATOM   7124 C  CB   . THR   D 4 52  ? 86.000  92.568  130.709 1.00 64.09  ?  52  THR   D CB   1 
ATOM   7125 O  OG1  . THR   D 4 52  ? 85.306  93.752  131.120 1.00 64.09  ?  52  THR   D OG1  1 
ATOM   7126 C  CG2  . THR   D 4 52  ? 86.006  91.562  131.851 1.00 64.09  ?  52  THR   D CG2  1 
ATOM   7127 N  N    . PRO   D 4 53  ? 88.408  93.818  128.219 1.00 61.71  ?  53  PRO   D N    1 
ATOM   7128 C  CA   . PRO   D 4 53  ? 88.417  94.726  127.066 1.00 61.71  ?  53  PRO   D CA   1 
ATOM   7129 C  C    . PRO   D 4 53  ? 87.124  94.627  126.270 1.00 61.71  ?  53  PRO   D C    1 
ATOM   7130 O  O    . PRO   D 4 53  ? 86.647  93.534  125.958 1.00 61.71  ?  53  PRO   D O    1 
ATOM   7131 C  CB   . PRO   D 4 53  ? 89.625  94.251  126.250 1.00 61.71  ?  53  PRO   D CB   1 
ATOM   7132 C  CG   . PRO   D 4 53  ? 90.513  93.583  127.241 1.00 61.71  ?  53  PRO   D CG   1 
ATOM   7133 C  CD   . PRO   D 4 53  ? 89.599  92.950  128.249 1.00 61.71  ?  53  PRO   D CD   1 
ATOM   7134 N  N    . VAL   D 4 54  ? 86.559  95.785  125.942 1.00 62.33  ?  54  VAL   D N    1 
ATOM   7135 C  CA   . VAL   D 4 54  ? 85.310  95.857  125.188 1.00 62.33  ?  54  VAL   D CA   1 
ATOM   7136 C  C    . VAL   D 4 54  ? 85.640  95.853  123.700 1.00 62.33  ?  54  VAL   D C    1 
ATOM   7137 O  O    . VAL   D 4 54  ? 86.745  96.259  123.311 1.00 62.33  ?  54  VAL   D O    1 
ATOM   7138 C  CB   . VAL   D 4 54  ? 84.495  97.102  125.574 1.00 62.33  ?  54  VAL   D CB   1 
ATOM   7139 C  CG1  . VAL   D 4 54  ? 84.229  97.119  127.073 1.00 62.33  ?  54  VAL   D CG1  1 
ATOM   7140 C  CG2  . VAL   D 4 54  ? 85.212  98.373  125.136 1.00 62.33  ?  54  VAL   D CG2  1 
ATOM   7141 N  N    . PRO   D 4 55  ? 84.730  95.410  122.836 1.00 66.31  ?  55  PRO   D N    1 
ATOM   7142 C  CA   . PRO   D 4 55  ? 85.022  95.390  121.399 1.00 66.31  ?  55  PRO   D CA   1 
ATOM   7143 C  C    . PRO   D 4 55  ? 85.105  96.798  120.828 1.00 66.31  ?  55  PRO   D C    1 
ATOM   7144 O  O    . PRO   D 4 55  ? 84.782  97.794  121.479 1.00 66.31  ?  55  PRO   D O    1 
ATOM   7145 C  CB   . PRO   D 4 55  ? 83.847  94.609  120.806 1.00 66.31  ?  55  PRO   D CB   1 
ATOM   7146 C  CG   . PRO   D 4 55  ? 82.737  94.807  121.777 1.00 66.31  ?  55  PRO   D CG   1 
ATOM   7147 C  CD   . PRO   D 4 55  ? 83.381  94.893  123.132 1.00 66.31  ?  55  PRO   D CD   1 
ATOM   7148 N  N    . ALA   D 4 56  ? 85.552  96.867  119.573 1.00 65.04  ?  56  ALA   D N    1 
ATOM   7149 C  CA   . ALA   D 4 56  ? 85.683  98.151  118.896 1.00 65.04  ?  56  ALA   D CA   1 
ATOM   7150 C  C    . ALA   D 4 56  ? 84.340  98.831  118.672 1.00 65.04  ?  56  ALA   D C    1 
ATOM   7151 O  O    . ALA   D 4 56  ? 84.303  100.048 118.463 1.00 65.04  ?  56  ALA   D O    1 
ATOM   7152 C  CB   . ALA   D 4 56  ? 86.399  97.968  117.556 1.00 65.04  ?  56  ALA   D CB   1 
ATOM   7153 N  N    . SER   D 4 57  ? 83.237  98.077  118.710 1.00 68.45  ?  57  SER   D N    1 
ATOM   7154 C  CA   . SER   D 4 57  ? 81.927  98.679  118.489 1.00 68.45  ?  57  SER   D CA   1 
ATOM   7155 C  C    . SER   D 4 57  ? 81.599  99.718  119.553 1.00 68.45  ?  57  SER   D C    1 
ATOM   7156 O  O    . SER   D 4 57  ? 80.859  100.671 119.281 1.00 68.45  ?  57  SER   D O    1 
ATOM   7157 C  CB   . SER   D 4 57  ? 80.851  97.592  118.463 1.00 68.45  ?  57  SER   D CB   1 
ATOM   7158 O  OG   . SER   D 4 57  ? 80.816  96.881  119.688 1.00 68.45  ?  57  SER   D OG   1 
ATOM   7159 N  N    . GLU   D 4 58  ? 82.137  99.556  120.762 1.00 62.98  ?  58  GLU   D N    1 
ATOM   7160 C  CA   . GLU   D 4 58  ? 81.895  100.485 121.858 1.00 62.98  ?  58  GLU   D CA   1 
ATOM   7161 C  C    . GLU   D 4 58  ? 83.132  101.261 122.278 1.00 62.98  ?  58  GLU   D C    1 
ATOM   7162 O  O    . GLU   D 4 58  ? 83.006  102.406 122.716 1.00 62.98  ?  58  GLU   D O    1 
ATOM   7163 C  CB   . GLU   D 4 58  ? 81.342  99.732  123.076 1.00 62.98  ?  58  GLU   D CB   1 
ATOM   7164 C  CG   . GLU   D 4 58  ? 80.752  100.626 124.164 1.00 62.98  ?  58  GLU   D CG   1 
ATOM   7165 C  CD   . GLU   D 4 58  ? 81.800  101.210 125.094 1.00 62.98  ?  58  GLU   D CD   1 
ATOM   7166 O  OE1  . GLU   D 4 58  ? 82.943  100.706 125.104 1.00 62.98  ?  58  GLU   D OE1  1 
ATOM   7167 O  OE2  . GLU   D 4 58  ? 81.479  102.177 125.817 1.00 62.98  -1 58  GLU   D OE2  1 
ATOM   7168 N  N    . ASN   D 4 59  ? 84.320  100.671 122.153 1.00 55.41  ?  59  ASN   D N    1 
ATOM   7169 C  CA   . ASN   D 4 59  ? 85.559  101.337 122.535 1.00 55.41  ?  59  ASN   D CA   1 
ATOM   7170 C  C    . ASN   D 4 59  ? 85.728  102.625 121.737 1.00 55.41  ?  59  ASN   D C    1 
ATOM   7171 O  O    . ASN   D 4 59  ? 85.914  102.573 120.514 1.00 55.41  ?  59  ASN   D O    1 
ATOM   7172 C  CB   . ASN   D 4 59  ? 86.756  100.412 122.308 1.00 55.41  ?  59  ASN   D CB   1 
ATOM   7173 C  CG   . ASN   D 4 59  ? 88.072  101.058 122.697 1.00 55.41  ?  59  ASN   D CG   1 
ATOM   7174 O  OD1  . ASN   D 4 59  ? 88.103  102.016 123.470 1.00 55.41  ?  59  ASN   D OD1  1 
ATOM   7175 N  ND2  . ASN   D 4 59  ? 89.168  100.534 122.160 1.00 55.41  ?  59  ASN   D ND2  1 
ATOM   7176 N  N    . PRO   D 4 60  ? 85.671  103.799 122.376 1.00 48.00  ?  60  PRO   D N    1 
ATOM   7177 C  CA   . PRO   D 4 60  ? 85.833  105.047 121.615 1.00 48.00  ?  60  PRO   D CA   1 
ATOM   7178 C  C    . PRO   D 4 60  ? 87.256  105.295 121.149 1.00 48.00  ?  60  PRO   D C    1 
ATOM   7179 O  O    . PRO   D 4 60  ? 87.454  106.092 120.223 1.00 48.00  ?  60  PRO   D O    1 
ATOM   7180 C  CB   . PRO   D 4 60  ? 85.375  106.123 122.607 1.00 48.00  ?  60  PRO   D CB   1 
ATOM   7181 C  CG   . PRO   D 4 60  ? 85.665  105.540 123.943 1.00 48.00  ?  60  PRO   D CG   1 
ATOM   7182 C  CD   . PRO   D 4 60  ? 85.443  104.057 123.810 1.00 48.00  ?  60  PRO   D CD   1 
ATOM   7183 N  N    . PHE   D 4 61  ? 88.248  104.646 121.754 1.00 44.79  ?  61  PHE   D N    1 
ATOM   7184 C  CA   . PHE   D 4 61  ? 89.646  104.830 121.372 1.00 44.79  ?  61  PHE   D CA   1 
ATOM   7185 C  C    . PHE   D 4 61  ? 89.957  103.902 120.205 1.00 44.79  ?  61  PHE   D C    1 
ATOM   7186 O  O    . PHE   D 4 61  ? 90.207  102.709 120.392 1.00 44.79  ?  61  PHE   D O    1 
ATOM   7187 C  CB   . PHE   D 4 61  ? 90.565  104.558 122.557 1.00 44.79  ?  61  PHE   D CB   1 
ATOM   7188 C  CG   . PHE   D 4 61  ? 90.345  105.481 123.720 1.00 44.79  ?  61  PHE   D CG   1 
ATOM   7189 C  CD1  . PHE   D 4 61  ? 89.437  105.161 124.715 1.00 44.79  ?  61  PHE   D CD1  1 
ATOM   7190 C  CD2  . PHE   D 4 61  ? 91.046  106.672 123.818 1.00 44.79  ?  61  PHE   D CD2  1 
ATOM   7191 C  CE1  . PHE   D 4 61  ? 89.232  106.010 125.786 1.00 44.79  ?  61  PHE   D CE1  1 
ATOM   7192 C  CE2  . PHE   D 4 61  ? 90.845  107.524 124.886 1.00 44.79  ?  61  PHE   D CE2  1 
ATOM   7193 C  CZ   . PHE   D 4 61  ? 89.937  107.193 125.871 1.00 44.79  ?  61  PHE   D CZ   1 
ATOM   7194 N  N    . ARG   D 4 62  ? 89.941  104.450 118.992 1.00 57.61  ?  62  ARG   D N    1 
ATOM   7195 C  CA   . ARG   D 4 62  ? 90.230  103.687 117.786 1.00 57.61  ?  62  ARG   D CA   1 
ATOM   7196 C  C    . ARG   D 4 62  ? 91.123  104.537 116.888 1.00 57.61  ?  62  ARG   D C    1 
ATOM   7197 O  O    . ARG   D 4 62  ? 91.611  105.599 117.288 1.00 57.61  ?  62  ARG   D O    1 
ATOM   7198 C  CB   . ARG   D 4 62  ? 88.932  103.269 117.084 1.00 57.61  ?  62  ARG   D CB   1 
ATOM   7199 C  CG   . ARG   D 4 62  ? 87.990  102.454 117.956 1.00 57.61  ?  62  ARG   D CG   1 
ATOM   7200 C  CD   . ARG   D 4 62  ? 86.769  101.994 117.177 1.00 57.61  ?  62  ARG   D CD   1 
ATOM   7201 N  NE   . ARG   D 4 62  ? 86.014  103.115 116.623 1.00 57.61  ?  62  ARG   D NE   1 
ATOM   7202 C  CZ   . ARG   D 4 62  ? 85.088  103.802 117.285 1.00 57.61  ?  62  ARG   D CZ   1 
ATOM   7203 N  NH1  . ARG   D 4 62  ? 84.790  103.496 118.541 1.00 57.61  1  62  ARG   D NH1  1 
ATOM   7204 N  NH2  . ARG   D 4 62  ? 84.458  104.805 116.688 1.00 57.61  ?  62  ARG   D NH2  1 
ATOM   7205 N  N    . GLU   D 4 63  ? 91.338  104.065 115.663 1.00 66.42  ?  63  GLU   D N    1 
ATOM   7206 C  CA   . GLU   D 4 63  ? 92.168  104.793 114.714 1.00 66.42  ?  63  GLU   D CA   1 
ATOM   7207 C  C    . GLU   D 4 63  ? 91.438  106.039 114.228 1.00 66.42  ?  63  GLU   D C    1 
ATOM   7208 O  O    . GLU   D 4 63  ? 90.307  105.960 113.738 1.00 66.42  ?  63  GLU   D O    1 
ATOM   7209 C  CB   . GLU   D 4 63  ? 92.533  103.899 113.529 1.00 66.42  ?  63  GLU   D CB   1 
ATOM   7210 C  CG   . GLU   D 4 63  ? 93.543  102.806 113.853 1.00 66.42  ?  63  GLU   D CG   1 
ATOM   7211 C  CD   . GLU   D 4 63  ? 92.985  101.737 114.773 1.00 66.42  ?  63  GLU   D CD   1 
ATOM   7212 O  OE1  . GLU   D 4 63  ? 91.787  101.816 115.119 1.00 66.42  ?  63  GLU   D OE1  1 
ATOM   7213 O  OE2  . GLU   D 4 63  ? 93.742  100.819 115.149 1.00 66.42  -1 63  GLU   D OE2  1 
ATOM   7214 N  N    . LYS   D 4 64  ? 92.086  107.192 114.366 1.00 59.94  ?  64  LYS   D N    1 
ATOM   7215 C  CA   . LYS   D 4 64  ? 91.499  108.458 113.943 1.00 59.94  ?  64  LYS   D CA   1 
ATOM   7216 C  C    . LYS   D 4 64  ? 91.218  108.450 112.445 1.00 59.94  ?  64  LYS   D C    1 
ATOM   7217 O  O    . LYS   D 4 64  ? 92.129  108.602 111.631 1.00 59.94  ?  64  LYS   D O    1 
ATOM   7218 C  CB   . LYS   D 4 64  ? 92.426  109.622 114.297 1.00 59.94  ?  64  LYS   D CB   1 
ATOM   7219 C  CG   . LYS   D 4 64  ? 92.728  109.742 115.784 1.00 59.94  ?  64  LYS   D CG   1 
ATOM   7220 C  CD   . LYS   D 4 64  ? 93.552  110.984 116.101 1.00 59.94  ?  64  LYS   D CD   1 
ATOM   7221 C  CE   . LYS   D 4 64  ? 94.933  110.937 115.461 1.00 59.94  ?  64  LYS   D CE   1 
ATOM   7222 N  NZ   . LYS   D 4 64  ? 95.710  109.735 115.873 1.00 59.94  1  64  LYS   D NZ   1 
ATOM   7223 N  N    . VAL   E 5 1   ? 81.441  142.333 126.883 1.00 54.59  ?  2   VAL   E N    1 
ATOM   7224 C  CA   . VAL   E 5 1   ? 81.030  141.827 125.544 1.00 54.59  ?  2   VAL   E CA   1 
ATOM   7225 C  C    . VAL   E 5 1   ? 80.048  142.798 124.904 1.00 54.59  ?  2   VAL   E C    1 
ATOM   7226 O  O    . VAL   E 5 1   ? 78.923  142.960 125.377 1.00 54.59  ?  2   VAL   E O    1 
ATOM   7227 C  CB   . VAL   E 5 1   ? 80.413  140.420 125.645 1.00 54.59  ?  2   VAL   E CB   1 
ATOM   7228 C  CG1  . VAL   E 5 1   ? 80.085  139.881 124.260 1.00 54.59  ?  2   VAL   E CG1  1 
ATOM   7229 C  CG2  . VAL   E 5 1   ? 81.352  139.477 126.383 1.00 54.59  ?  2   VAL   E CG2  1 
ATOM   7230 N  N    . GLN   E 5 2   ? 80.477  143.447 123.823 1.00 59.55  ?  3   GLN   E N    1 
ATOM   7231 C  CA   . GLN   E 5 2   ? 79.623  144.390 123.117 1.00 59.55  ?  3   GLN   E CA   1 
ATOM   7232 C  C    . GLN   E 5 2   ? 80.091  144.493 121.673 1.00 59.55  ?  3   GLN   E C    1 
ATOM   7233 O  O    . GLN   E 5 2   ? 81.294  144.564 121.409 1.00 59.55  ?  3   GLN   E O    1 
ATOM   7234 C  CB   . GLN   E 5 2   ? 79.646  145.770 123.786 1.00 59.55  ?  3   GLN   E CB   1 
ATOM   7235 C  CG   . GLN   E 5 2   ? 78.707  146.782 123.149 1.00 59.55  ?  3   GLN   E CG   1 
ATOM   7236 C  CD   . GLN   E 5 2   ? 78.721  148.120 123.862 1.00 59.55  ?  3   GLN   E CD   1 
ATOM   7237 O  OE1  . GLN   E 5 2   ? 79.477  148.323 124.813 1.00 59.55  ?  3   GLN   E OE1  1 
ATOM   7238 N  NE2  . GLN   E 5 2   ? 77.882  149.043 123.406 1.00 59.55  ?  3   GLN   E NE2  1 
ATOM   7239 N  N    . LEU   E 5 3   ? 79.134  144.500 120.749 1.00 55.67  ?  4   LEU   E N    1 
ATOM   7240 C  CA   . LEU   E 5 3   ? 79.403  144.612 119.321 1.00 55.67  ?  4   LEU   E CA   1 
ATOM   7241 C  C    . LEU   E 5 3   ? 78.610  145.787 118.769 1.00 55.67  ?  4   LEU   E C    1 
ATOM   7242 O  O    . LEU   E 5 3   ? 77.385  145.839 118.926 1.00 55.67  ?  4   LEU   E O    1 
ATOM   7243 C  CB   . LEU   E 5 3   ? 79.034  143.320 118.588 1.00 55.67  ?  4   LEU   E CB   1 
ATOM   7244 C  CG   . LEU   E 5 3   ? 79.776  142.058 119.032 1.00 55.67  ?  4   LEU   E CG   1 
ATOM   7245 C  CD1  . LEU   E 5 3   ? 79.251  140.843 118.284 1.00 55.67  ?  4   LEU   E CD1  1 
ATOM   7246 C  CD2  . LEU   E 5 3   ? 81.274  142.210 118.826 1.00 55.67  ?  4   LEU   E CD2  1 
ATOM   7247 N  N    . VAL   E 5 4   ? 79.304  146.721 118.127 1.00 60.68  ?  5   VAL   E N    1 
ATOM   7248 C  CA   . VAL   E 5 4   ? 78.695  147.917 117.557 1.00 60.68  ?  5   VAL   E CA   1 
ATOM   7249 C  C    . VAL   E 5 4   ? 79.045  147.947 116.076 1.00 60.68  ?  5   VAL   E C    1 
ATOM   7250 O  O    . VAL   E 5 4   ? 80.229  147.992 115.711 1.00 60.68  ?  5   VAL   E O    1 
ATOM   7251 C  CB   . VAL   E 5 4   ? 79.164  149.196 118.261 1.00 60.68  ?  5   VAL   E CB   1 
ATOM   7252 C  CG1  . VAL   E 5 4   ? 78.484  150.416 117.658 1.00 60.68  ?  5   VAL   E CG1  1 
ATOM   7253 C  CG2  . VAL   E 5 4   ? 78.887  149.111 119.757 1.00 60.68  ?  5   VAL   E CG2  1 
ATOM   7254 N  N    . GLU   E 5 5   ? 78.024  147.918 115.225 1.00 65.30  ?  6   GLU   E N    1 
ATOM   7255 C  CA   . GLU   E 5 5   ? 78.226  147.962 113.785 1.00 65.30  ?  6   GLU   E CA   1 
ATOM   7256 C  C    . GLU   E 5 5   ? 78.069  149.385 113.263 1.00 65.30  ?  6   GLU   E C    1 
ATOM   7257 O  O    . GLU   E 5 5   ? 77.306  150.191 113.806 1.00 65.30  ?  6   GLU   E O    1 
ATOM   7258 C  CB   . GLU   E 5 5   ? 77.234  147.038 113.074 1.00 65.30  ?  6   GLU   E CB   1 
ATOM   7259 C  CG   . GLU   E 5 5   ? 77.464  145.552 113.320 1.00 65.30  ?  6   GLU   E CG   1 
ATOM   7260 C  CD   . GLU   E 5 5   ? 77.143  145.132 114.742 1.00 65.30  ?  6   GLU   E CD   1 
ATOM   7261 O  OE1  . GLU   E 5 5   ? 76.739  146.001 115.544 1.00 65.30  ?  6   GLU   E OE1  1 
ATOM   7262 O  OE2  . GLU   E 5 5   ? 77.293  143.933 115.057 1.00 65.30  -1 6   GLU   E OE2  1 
ATOM   7263 N  N    . SER   E 5 6   ? 78.802  149.688 112.194 1.00 70.82  ?  7   SER   E N    1 
ATOM   7264 C  CA   . SER   E 5 6   ? 78.748  150.985 111.541 1.00 70.82  ?  7   SER   E CA   1 
ATOM   7265 C  C    . SER   E 5 6   ? 78.833  150.789 110.034 1.00 70.82  ?  7   SER   E C    1 
ATOM   7266 O  O    . SER   E 5 6   ? 79.498  149.873 109.538 1.00 70.82  ?  7   SER   E O    1 
ATOM   7267 C  CB   . SER   E 5 6   ? 79.879  151.906 112.018 1.00 70.82  ?  7   SER   E CB   1 
ATOM   7268 O  OG   . SER   E 5 6   ? 79.801  152.129 113.415 1.00 70.82  ?  7   SER   E OG   1 
ATOM   7269 N  N    . GLY   E 5 7   ? 78.155  151.668 109.314 1.00 75.00  ?  8   GLY   E N    1 
ATOM   7270 C  CA   . GLY   E 5 7   ? 78.062  151.573 107.865 1.00 75.00  ?  8   GLY   E CA   1 
ATOM   7271 C  C    . GLY   E 5 7   ? 76.718  151.037 107.414 1.00 75.00  ?  8   GLY   E C    1 
ATOM   7272 O  O    . GLY   E 5 7   ? 76.134  150.137 108.017 1.00 75.00  ?  8   GLY   E O    1 
ATOM   7273 N  N    . GLY   E 5 8   ? 76.221  151.605 106.333 1.00 79.55  ?  9   GLY   E N    1 
ATOM   7274 C  CA   . GLY   E 5 8   ? 74.941  151.215 105.787 1.00 79.55  ?  9   GLY   E CA   1 
ATOM   7275 C  C    . GLY   E 5 8   ? 74.258  152.413 105.138 1.00 79.55  ?  9   GLY   E C    1 
ATOM   7276 O  O    . GLY   E 5 8   ? 74.856  153.104 104.310 1.00 79.55  ?  9   GLY   E O    1 
ATOM   7277 N  N    . GLY   E 5 9   ? 73.008  152.636 105.529 1.00 79.82  ?  10  GLY   E N    1 
ATOM   7278 C  CA   . GLY   E 5 9   ? 72.225  153.707 104.956 1.00 79.82  ?  10  GLY   E CA   1 
ATOM   7279 C  C    . GLY   E 5 9   ? 71.689  153.341 103.585 1.00 79.82  ?  10  GLY   E C    1 
ATOM   7280 O  O    . GLY   E 5 9   ? 71.574  152.170 103.212 1.00 79.82  ?  10  GLY   E O    1 
ATOM   7281 N  N    . LEU   E 5 10  ? 71.343  154.380 102.827 1.00 83.30  ?  11  LEU   E N    1 
ATOM   7282 C  CA   . LEU   E 5 10  ? 70.889  154.211 101.453 1.00 83.30  ?  11  LEU   E CA   1 
ATOM   7283 C  C    . LEU   E 5 10  ? 72.102  154.103 100.537 1.00 83.30  ?  11  LEU   E C    1 
ATOM   7284 O  O    . LEU   E 5 10  ? 72.982  154.971 100.562 1.00 83.30  ?  11  LEU   E O    1 
ATOM   7285 C  CB   . LEU   E 5 10  ? 70.003  155.383 101.033 1.00 83.30  ?  11  LEU   E CB   1 
ATOM   7286 C  CG   . LEU   E 5 10  ? 68.551  155.395 101.526 1.00 83.30  ?  11  LEU   E CG   1 
ATOM   7287 C  CD1  . LEU   E 5 10  ? 67.728  154.333 100.810 1.00 83.30  ?  11  LEU   E CD1  1 
ATOM   7288 C  CD2  . LEU   E 5 10  ? 68.474  155.211 103.035 1.00 83.30  ?  11  LEU   E CD2  1 
ATOM   7289 N  N    . VAL   E 5 11  ? 72.154  153.044 99.732  1.00 83.18  ?  12  VAL   E N    1 
ATOM   7290 C  CA   . VAL   E 5 11  ? 73.270  152.816 98.820  1.00 83.18  ?  12  VAL   E CA   1 
ATOM   7291 C  C    . VAL   E 5 11  ? 72.713  152.375 97.474  1.00 83.18  ?  12  VAL   E C    1 
ATOM   7292 O  O    . VAL   E 5 11  ? 71.872  151.473 97.409  1.00 83.18  ?  12  VAL   E O    1 
ATOM   7293 C  CB   . VAL   E 5 11  ? 74.256  151.765 99.365  1.00 83.18  ?  12  VAL   E CB   1 
ATOM   7294 C  CG1  . VAL   E 5 11  ? 75.509  151.714 98.502  1.00 83.18  ?  12  VAL   E CG1  1 
ATOM   7295 C  CG2  . VAL   E 5 11  ? 74.611  152.068 100.814 1.00 83.18  ?  12  VAL   E CG2  1 
ATOM   7296 N  N    . GLN   E 5 12  ? 73.182  153.010 96.399  1.00 86.29  ?  13  GLN   E N    1 
ATOM   7297 C  CA   . GLN   E 5 12  ? 72.736  152.644 95.068  1.00 86.29  ?  13  GLN   E CA   1 
ATOM   7298 C  C    . GLN   E 5 12  ? 73.240  151.246 94.712  1.00 86.29  ?  13  GLN   E C    1 
ATOM   7299 O  O    . GLN   E 5 12  ? 74.178  150.737 95.331  1.00 86.29  ?  13  GLN   E O    1 
ATOM   7300 C  CB   . GLN   E 5 12  ? 73.232  153.661 94.042  1.00 86.29  ?  13  GLN   E CB   1 
ATOM   7301 C  CG   . GLN   E 5 12  ? 72.705  155.070 94.261  1.00 86.29  ?  13  GLN   E CG   1 
ATOM   7302 C  CD   . GLN   E 5 12  ? 71.204  155.171 94.068  1.00 86.29  ?  13  GLN   E CD   1 
ATOM   7303 O  OE1  . GLN   E 5 12  ? 70.560  154.227 93.610  1.00 86.29  ?  13  GLN   E OE1  1 
ATOM   7304 N  NE2  . GLN   E 5 12  ? 70.639  156.321 94.418  1.00 86.29  ?  13  GLN   E NE2  1 
ATOM   7305 N  N    . PRO   E 5 13  ? 72.625  150.603 93.715  1.00 84.04  ?  14  PRO   E N    1 
ATOM   7306 C  CA   . PRO   E 5 13  ? 73.087  149.255 93.336  1.00 84.04  ?  14  PRO   E CA   1 
ATOM   7307 C  C    . PRO   E 5 13  ? 74.547  149.216 92.920  1.00 84.04  ?  14  PRO   E C    1 
ATOM   7308 O  O    . PRO   E 5 13  ? 75.278  148.303 93.325  1.00 84.04  ?  14  PRO   E O    1 
ATOM   7309 C  CB   . PRO   E 5 13  ? 72.152  148.880 92.177  1.00 84.04  ?  14  PRO   E CB   1 
ATOM   7310 C  CG   . PRO   E 5 13  ? 70.948  149.740 92.353  1.00 84.04  ?  14  PRO   E CG   1 
ATOM   7311 C  CD   . PRO   E 5 13  ? 71.449  151.023 92.936  1.00 84.04  ?  14  PRO   E CD   1 
ATOM   7312 N  N    . GLY   E 5 14  ? 74.995  150.184 92.121  1.00 86.46  ?  15  GLY   E N    1 
ATOM   7313 C  CA   . GLY   E 5 14  ? 76.368  150.202 91.653  1.00 86.46  ?  15  GLY   E CA   1 
ATOM   7314 C  C    . GLY   E 5 14  ? 77.395  150.632 92.676  1.00 86.46  ?  15  GLY   E C    1 
ATOM   7315 O  O    . GLY   E 5 14  ? 78.594  150.571 92.391  1.00 86.46  ?  15  GLY   E O    1 
ATOM   7316 N  N    . GLY   E 5 15  ? 76.960  151.064 93.859  1.00 84.57  ?  16  GLY   E N    1 
ATOM   7317 C  CA   . GLY   E 5 15  ? 77.875  151.491 94.893  1.00 84.57  ?  16  GLY   E CA   1 
ATOM   7318 C  C    . GLY   E 5 15  ? 78.383  150.335 95.733  1.00 84.57  ?  16  GLY   E C    1 
ATOM   7319 O  O    . GLY   E 5 15  ? 78.011  149.175 95.555  1.00 84.57  ?  16  GLY   E O    1 
ATOM   7320 N  N    . SER   E 5 16  ? 79.259  150.674 96.677  1.00 81.38  ?  17  SER   E N    1 
ATOM   7321 C  CA   . SER   E 5 16  ? 79.852  149.699 97.579  1.00 81.38  ?  17  SER   E CA   1 
ATOM   7322 C  C    . SER   E 5 16  ? 79.898  150.283 98.982  1.00 81.38  ?  17  SER   E C    1 
ATOM   7323 O  O    . SER   E 5 16  ? 79.908  151.505 99.160  1.00 81.38  ?  17  SER   E O    1 
ATOM   7324 C  CB   . SER   E 5 16  ? 81.263  149.296 97.129  1.00 81.38  ?  17  SER   E CB   1 
ATOM   7325 O  OG   . SER   E 5 16  ? 81.841  148.373 98.036  1.00 81.38  ?  17  SER   E OG   1 
ATOM   7326 N  N    . ARG   E 5 17  ? 79.931  149.402 99.980  1.00 80.22  ?  18  ARG   E N    1 
ATOM   7327 C  CA   . ARG   E 5 17  ? 79.900  149.826 101.374 1.00 80.22  ?  18  ARG   E CA   1 
ATOM   7328 C  C    . ARG   E 5 17  ? 80.831  148.959 102.205 1.00 80.22  ?  18  ARG   E C    1 
ATOM   7329 O  O    . ARG   E 5 17  ? 80.884  147.739 102.026 1.00 80.22  ?  18  ARG   E O    1 
ATOM   7330 C  CB   . ARG   E 5 17  ? 78.473  149.755 101.939 1.00 80.22  ?  18  ARG   E CB   1 
ATOM   7331 C  CG   . ARG   E 5 17  ? 78.340  150.204 103.391 1.00 80.22  ?  18  ARG   E CG   1 
ATOM   7332 C  CD   . ARG   E 5 17  ? 78.752  151.658 103.580 1.00 80.22  ?  18  ARG   E CD   1 
ATOM   7333 N  NE   . ARG   E 5 17  ? 77.974  152.566 102.742 1.00 80.22  ?  18  ARG   E NE   1 
ATOM   7334 C  CZ   . ARG   E 5 17  ? 78.140  153.885 102.711 1.00 80.22  ?  18  ARG   E CZ   1 
ATOM   7335 N  NH1  . ARG   E 5 17  ? 79.060  154.463 103.472 1.00 80.22  1  18  ARG   E NH1  1 
ATOM   7336 N  NH2  . ARG   E 5 17  ? 77.384  154.630 101.915 1.00 80.22  ?  18  ARG   E NH2  1 
ATOM   7337 N  N    . LYS   E 5 18  ? 81.556  149.590 103.125 1.00 73.88  ?  19  LYS   E N    1 
ATOM   7338 C  CA   . LYS   E 5 18  ? 82.468  148.894 104.028 1.00 73.88  ?  19  LYS   E CA   1 
ATOM   7339 C  C    . LYS   E 5 18  ? 81.866  148.914 105.426 1.00 73.88  ?  19  LYS   E C    1 
ATOM   7340 O  O    . LYS   E 5 18  ? 81.973  149.918 106.140 1.00 73.88  ?  19  LYS   E O    1 
ATOM   7341 C  CB   . LYS   E 5 18  ? 83.853  149.541 104.017 1.00 73.88  ?  19  LYS   E CB   1 
ATOM   7342 C  CG   . LYS   E 5 18  ? 84.888  148.794 104.846 1.00 73.88  ?  19  LYS   E CG   1 
ATOM   7343 C  CD   . LYS   E 5 18  ? 86.298  149.316 104.602 1.00 73.88  ?  19  LYS   E CD   1 
ATOM   7344 C  CE   . LYS   E 5 18  ? 86.456  150.761 105.050 1.00 73.88  ?  19  LYS   E CE   1 
ATOM   7345 N  NZ   . LYS   E 5 18  ? 87.852  151.247 104.872 1.00 73.88  1  19  LYS   E NZ   1 
ATOM   7346 N  N    . LEU   E 5 19  ? 81.232  147.810 105.814 1.00 70.34  ?  20  LEU   E N    1 
ATOM   7347 C  CA   . LEU   E 5 19  ? 80.654  147.678 107.144 1.00 70.34  ?  20  LEU   E CA   1 
ATOM   7348 C  C    . LEU   E 5 19  ? 81.744  147.320 108.144 1.00 70.34  ?  20  LEU   E C    1 
ATOM   7349 O  O    . LEU   E 5 19  ? 82.559  146.425 107.897 1.00 70.34  ?  20  LEU   E O    1 
ATOM   7350 C  CB   . LEU   E 5 19  ? 79.563  146.608 107.155 1.00 70.34  ?  20  LEU   E CB   1 
ATOM   7351 C  CG   . LEU   E 5 19  ? 78.407  146.812 106.174 1.00 70.34  ?  20  LEU   E CG   1 
ATOM   7352 C  CD1  . LEU   E 5 19  ? 77.420  145.659 106.266 1.00 70.34  ?  20  LEU   E CD1  1 
ATOM   7353 C  CD2  . LEU   E 5 19  ? 77.710  148.136 106.431 1.00 70.34  ?  20  LEU   E CD2  1 
ATOM   7354 N  N    . SER   E 5 20  ? 81.753  148.020 109.278 1.00 66.28  ?  21  SER   E N    1 
ATOM   7355 C  CA   . SER   E 5 20  ? 82.784  147.847 110.293 1.00 66.28  ?  21  SER   E CA   1 
ATOM   7356 C  C    . SER   E 5 20  ? 82.133  147.564 111.639 1.00 66.28  ?  21  SER   E C    1 
ATOM   7357 O  O    . SER   E 5 20  ? 81.349  148.377 112.135 1.00 66.28  ?  21  SER   E O    1 
ATOM   7358 C  CB   . SER   E 5 20  ? 83.674  149.090 110.391 1.00 66.28  ?  21  SER   E CB   1 
ATOM   7359 O  OG   . SER   E 5 20  ? 84.670  148.926 111.386 1.00 66.28  ?  21  SER   E OG   1 
ATOM   7360 N  N    . CYS   E 5 21  ? 82.463  146.416 112.225 1.00 62.56  ?  22  CYS   E N    1 
ATOM   7361 C  CA   . CYS   E 5 21  ? 81.964  146.020 113.535 1.00 62.56  ?  22  CYS   E CA   1 
ATOM   7362 C  C    . CYS   E 5 21  ? 83.108  146.107 114.534 1.00 62.56  ?  22  CYS   E C    1 
ATOM   7363 O  O    . CYS   E 5 21  ? 84.120  145.411 114.386 1.00 62.56  ?  22  CYS   E O    1 
ATOM   7364 C  CB   . CYS   E 5 21  ? 81.386  144.604 113.502 1.00 62.56  ?  22  CYS   E CB   1 
ATOM   7365 S  SG   . CYS   E 5 21  ? 80.799  144.014 115.106 1.00 62.56  ?  22  CYS   E SG   1 
ATOM   7366 N  N    . SER   E 5 22  ? 82.949  146.967 115.538 1.00 60.18  ?  23  SER   E N    1 
ATOM   7367 C  CA   . SER   E 5 22  ? 83.952  147.126 116.582 1.00 60.18  ?  23  SER   E CA   1 
ATOM   7368 C  C    . SER   E 5 22  ? 83.683  146.123 117.698 1.00 60.18  ?  23  SER   E C    1 
ATOM   7369 O  O    . SER   E 5 22  ? 82.616  146.150 118.321 1.00 60.18  ?  23  SER   E O    1 
ATOM   7370 C  CB   . SER   E 5 22  ? 83.934  148.555 117.123 1.00 60.18  ?  23  SER   E CB   1 
ATOM   7371 O  OG   . SER   E 5 22  ? 84.903  148.726 118.144 1.00 60.18  ?  23  SER   E OG   1 
ATOM   7372 N  N    . ALA   E 5 23  ? 84.647  145.243 117.948 1.00 54.47  ?  24  ALA   E N    1 
ATOM   7373 C  CA   . ALA   E 5 23  ? 84.524  144.209 118.967 1.00 54.47  ?  24  ALA   E CA   1 
ATOM   7374 C  C    . ALA   E 5 23  ? 85.262  144.640 120.227 1.00 54.47  ?  24  ALA   E C    1 
ATOM   7375 O  O    . ALA   E 5 23  ? 86.387  145.146 120.152 1.00 54.47  ?  24  ALA   E O    1 
ATOM   7376 C  CB   . ALA   E 5 23  ? 85.080  142.878 118.460 1.00 54.47  ?  24  ALA   E CB   1 
ATOM   7377 N  N    . SER   E 5 24  ? 84.627  144.438 121.379 1.00 56.61  ?  25  SER   E N    1 
ATOM   7378 C  CA   . SER   E 5 24  ? 85.233  144.789 122.655 1.00 56.61  ?  25  SER   E CA   1 
ATOM   7379 C  C    . SER   E 5 24  ? 84.549  143.994 123.757 1.00 56.61  ?  25  SER   E C    1 
ATOM   7380 O  O    . SER   E 5 24  ? 83.370  143.643 123.656 1.00 56.61  ?  25  SER   E O    1 
ATOM   7381 C  CB   . SER   E 5 24  ? 85.130  146.293 122.930 1.00 56.61  ?  25  SER   E CB   1 
ATOM   7382 O  OG   . SER   E 5 24  ? 83.778  146.714 122.970 1.00 56.61  ?  25  SER   E OG   1 
ATOM   7383 N  N    . GLY   E 5 25  ? 85.309  143.718 124.813 1.00 52.09  ?  26  GLY   E N    1 
ATOM   7384 C  CA   . GLY   E 5 25  ? 84.792  142.986 125.950 1.00 52.09  ?  26  GLY   E CA   1 
ATOM   7385 C  C    . GLY   E 5 25  ? 84.987  141.489 125.897 1.00 52.09  ?  26  GLY   E C    1 
ATOM   7386 O  O    . GLY   E 5 25  ? 84.290  140.765 126.617 1.00 52.09  ?  26  GLY   E O    1 
ATOM   7387 N  N    . PHE   E 5 26  ? 85.910  140.998 125.076 1.00 51.67  ?  27  PHE   E N    1 
ATOM   7388 C  CA   . PHE   E 5 26  ? 86.172  139.566 124.977 1.00 51.67  ?  27  PHE   E CA   1 
ATOM   7389 C  C    . PHE   E 5 26  ? 87.406  139.365 124.108 1.00 51.67  ?  27  PHE   E C    1 
ATOM   7390 O  O    . PHE   E 5 26  ? 87.927  140.308 123.506 1.00 51.67  ?  27  PHE   E O    1 
ATOM   7391 C  CB   . PHE   E 5 26  ? 84.970  138.811 124.402 1.00 51.67  ?  27  PHE   E CB   1 
ATOM   7392 C  CG   . PHE   E 5 26  ? 84.561  139.271 123.032 1.00 51.67  ?  27  PHE   E CG   1 
ATOM   7393 C  CD1  . PHE   E 5 26  ? 83.681  140.329 122.876 1.00 51.67  ?  27  PHE   E CD1  1 
ATOM   7394 C  CD2  . PHE   E 5 26  ? 85.050  138.640 121.900 1.00 51.67  ?  27  PHE   E CD2  1 
ATOM   7395 C  CE1  . PHE   E 5 26  ? 83.301  140.752 121.617 1.00 51.67  ?  27  PHE   E CE1  1 
ATOM   7396 C  CE2  . PHE   E 5 26  ? 84.673  139.058 120.639 1.00 51.67  ?  27  PHE   E CE2  1 
ATOM   7397 C  CZ   . PHE   E 5 26  ? 83.798  140.116 120.498 1.00 51.67  ?  27  PHE   E CZ   1 
ATOM   7398 N  N    . ALA   E 5 27  ? 87.867  138.117 124.053 1.00 51.86  ?  28  ALA   E N    1 
ATOM   7399 C  CA   . ALA   E 5 27  ? 89.036  137.748 123.257 1.00 51.86  ?  28  ALA   E CA   1 
ATOM   7400 C  C    . ALA   E 5 27  ? 88.606  137.641 121.800 1.00 51.86  ?  28  ALA   E C    1 
ATOM   7401 O  O    . ALA   E 5 27  ? 88.225  136.575 121.314 1.00 51.86  ?  28  ALA   E O    1 
ATOM   7402 C  CB   . ALA   E 5 27  ? 89.642  136.444 123.761 1.00 51.86  ?  28  ALA   E CB   1 
ATOM   7403 N  N    . PHE   E 5 28  ? 88.669  138.771 121.093 1.00 52.71  ?  29  PHE   E N    1 
ATOM   7404 C  CA   . PHE   E 5 28  ? 88.260  138.790 119.692 1.00 52.71  ?  29  PHE   E CA   1 
ATOM   7405 C  C    . PHE   E 5 28  ? 89.119  137.854 118.852 1.00 52.71  ?  29  PHE   E C    1 
ATOM   7406 O  O    . PHE   E 5 28  ? 88.629  137.237 117.899 1.00 52.71  ?  29  PHE   E O    1 
ATOM   7407 C  CB   . PHE   E 5 28  ? 88.334  140.218 119.150 1.00 52.71  ?  29  PHE   E CB   1 
ATOM   7408 C  CG   . PHE   E 5 28  ? 88.026  140.328 117.683 1.00 52.71  ?  29  PHE   E CG   1 
ATOM   7409 C  CD1  . PHE   E 5 28  ? 86.717  140.392 117.240 1.00 52.71  ?  29  PHE   E CD1  1 
ATOM   7410 C  CD2  . PHE   E 5 28  ? 89.046  140.372 116.749 1.00 52.71  ?  29  PHE   E CD2  1 
ATOM   7411 C  CE1  . PHE   E 5 28  ? 86.430  140.496 115.892 1.00 52.71  ?  29  PHE   E CE1  1 
ATOM   7412 C  CE2  . PHE   E 5 28  ? 88.766  140.477 115.400 1.00 52.71  ?  29  PHE   E CE2  1 
ATOM   7413 C  CZ   . PHE   E 5 28  ? 87.457  140.539 114.971 1.00 52.71  ?  29  PHE   E CZ   1 
ATOM   7414 N  N    . SER   E 5 29  ? 90.405  137.734 119.190 1.00 53.07  ?  30  SER   E N    1 
ATOM   7415 C  CA   . SER   E 5 29  ? 91.305  136.910 118.389 1.00 53.07  ?  30  SER   E CA   1 
ATOM   7416 C  C    . SER   E 5 29  ? 90.878  135.448 118.400 1.00 53.07  ?  30  SER   E C    1 
ATOM   7417 O  O    . SER   E 5 29  ? 90.860  134.790 117.352 1.00 53.07  ?  30  SER   E O    1 
ATOM   7418 C  CB   . SER   E 5 29  ? 92.738  137.052 118.904 1.00 53.07  ?  30  SER   E CB   1 
ATOM   7419 O  OG   . SER   E 5 29  ? 93.635  136.266 118.137 1.00 53.07  ?  30  SER   E OG   1 
ATOM   7420 N  N    . SER   E 5 30  ? 90.530  134.919 119.574 1.00 48.79  ?  31  SER   E N    1 
ATOM   7421 C  CA   . SER   E 5 30  ? 90.182  133.509 119.691 1.00 48.79  ?  31  SER   E CA   1 
ATOM   7422 C  C    . SER   E 5 30  ? 88.795  133.189 119.146 1.00 48.79  ?  31  SER   E C    1 
ATOM   7423 O  O    . SER   E 5 30  ? 88.537  132.033 118.794 1.00 48.79  ?  31  SER   E O    1 
ATOM   7424 C  CB   . SER   E 5 30  ? 90.264  133.070 121.155 1.00 48.79  ?  31  SER   E CB   1 
ATOM   7425 O  OG   . SER   E 5 30  ? 89.382  133.831 121.963 1.00 48.79  ?  31  SER   E OG   1 
ATOM   7426 N  N    . PHE   E 5 31  ? 87.906  134.173 119.068 1.00 46.35  ?  32  PHE   E N    1 
ATOM   7427 C  CA   . PHE   E 5 31  ? 86.533  133.960 118.629 1.00 46.35  ?  32  PHE   E CA   1 
ATOM   7428 C  C    . PHE   E 5 31  ? 86.385  134.347 117.163 1.00 46.35  ?  32  PHE   E C    1 
ATOM   7429 O  O    . PHE   E 5 31  ? 86.681  135.486 116.783 1.00 46.35  ?  32  PHE   E O    1 
ATOM   7430 C  CB   . PHE   E 5 31  ? 85.559  134.769 119.485 1.00 46.35  ?  32  PHE   E CB   1 
ATOM   7431 C  CG   . PHE   E 5 31  ? 85.330  134.194 120.853 1.00 46.35  ?  32  PHE   E CG   1 
ATOM   7432 C  CD1  . PHE   E 5 31  ? 86.333  134.218 121.807 1.00 46.35  ?  32  PHE   E CD1  1 
ATOM   7433 C  CD2  . PHE   E 5 31  ? 84.107  133.637 121.189 1.00 46.35  ?  32  PHE   E CD2  1 
ATOM   7434 C  CE1  . PHE   E 5 31  ? 86.125  133.690 123.067 1.00 46.35  ?  32  PHE   E CE1  1 
ATOM   7435 C  CE2  . PHE   E 5 31  ? 83.893  133.109 122.448 1.00 46.35  ?  32  PHE   E CE2  1 
ATOM   7436 C  CZ   . PHE   E 5 31  ? 84.902  133.136 123.388 1.00 46.35  ?  32  PHE   E CZ   1 
ATOM   7437 N  N    . GLY   E 5 32  ? 85.931  133.401 116.348 1.00 44.41  ?  33  GLY   E N    1 
ATOM   7438 C  CA   . GLY   E 5 32  ? 85.606  133.687 114.968 1.00 44.41  ?  33  GLY   E CA   1 
ATOM   7439 C  C    . GLY   E 5 32  ? 84.290  134.436 114.858 1.00 44.41  ?  33  GLY   E C    1 
ATOM   7440 O  O    . GLY   E 5 32  ? 83.479  134.489 115.784 1.00 44.41  ?  33  GLY   E O    1 
ATOM   7441 N  N    . MET   E 5 33  ? 84.072  135.019 113.680 1.00 46.92  ?  34  MET   E N    1 
ATOM   7442 C  CA   . MET   E 5 33  ? 82.921  135.885 113.455 1.00 46.92  ?  34  MET   E CA   1 
ATOM   7443 C  C    . MET   E 5 33  ? 82.133  135.413 112.244 1.00 46.92  ?  34  MET   E C    1 
ATOM   7444 O  O    . MET   E 5 33  ? 82.714  135.094 111.201 1.00 46.92  ?  34  MET   E O    1 
ATOM   7445 C  CB   . MET   E 5 33  ? 83.361  137.341 113.254 1.00 46.92  ?  34  MET   E CB   1 
ATOM   7446 C  CG   . MET   E 5 33  ? 83.951  137.988 114.498 1.00 46.92  ?  34  MET   E CG   1 
ATOM   7447 S  SD   . MET   E 5 33  ? 82.776  138.062 115.864 1.00 46.92  ?  34  MET   E SD   1 
ATOM   7448 C  CE   . MET   E 5 33  ? 83.749  138.901 117.110 1.00 46.92  ?  34  MET   E CE   1 
ATOM   7449 N  N    . HIS   E 5 34  ? 80.809  135.383 112.393 1.00 43.40  ?  35  HIS   E N    1 
ATOM   7450 C  CA   . HIS   E 5 34  ? 79.879  135.061 111.322 1.00 43.40  ?  35  HIS   E CA   1 
ATOM   7451 C  C    . HIS   E 5 34  ? 79.009  136.276 111.032 1.00 43.40  ?  35  HIS   E C    1 
ATOM   7452 O  O    . HIS   E 5 34  ? 78.729  137.077 111.930 1.00 43.40  ?  35  HIS   E O    1 
ATOM   7453 C  CB   . HIS   E 5 34  ? 78.977  133.877 111.694 1.00 43.40  ?  35  HIS   E CB   1 
ATOM   7454 C  CG   . HIS   E 5 34  ? 79.719  132.621 112.027 1.00 43.40  ?  35  HIS   E CG   1 
ATOM   7455 N  ND1  . HIS   E 5 34  ? 79.594  131.465 111.285 1.00 43.40  ?  35  HIS   E ND1  1 
ATOM   7456 C  CD2  . HIS   E 5 34  ? 80.581  132.331 113.031 1.00 43.40  ?  35  HIS   E CD2  1 
ATOM   7457 C  CE1  . HIS   E 5 34  ? 80.351  130.520 111.814 1.00 43.40  ?  35  HIS   E CE1  1 
ATOM   7458 N  NE2  . HIS   E 5 34  ? 80.961  131.021 112.873 1.00 43.40  ?  35  HIS   E NE2  1 
ATOM   7459 N  N    . TRP   E 5 35  ? 78.580  136.405 109.779 1.00 53.75  ?  36  TRP   E N    1 
ATOM   7460 C  CA   . TRP   E 5 35  ? 77.633  137.436 109.370 1.00 53.75  ?  36  TRP   E CA   1 
ATOM   7461 C  C    . TRP   E 5 35  ? 76.315  136.769 108.996 1.00 53.75  ?  36  TRP   E C    1 
ATOM   7462 O  O    . TRP   E 5 35  ? 76.299  135.816 108.209 1.00 53.75  ?  36  TRP   E O    1 
ATOM   7463 C  CB   . TRP   E 5 35  ? 78.175  138.248 108.194 1.00 53.75  ?  36  TRP   E CB   1 
ATOM   7464 C  CG   . TRP   E 5 35  ? 79.198  139.270 108.585 1.00 53.75  ?  36  TRP   E CG   1 
ATOM   7465 C  CD1  . TRP   E 5 35  ? 80.553  139.133 108.531 1.00 53.75  ?  36  TRP   E CD1  1 
ATOM   7466 C  CD2  . TRP   E 5 35  ? 78.947  140.588 109.088 1.00 53.75  ?  36  TRP   E CD2  1 
ATOM   7467 N  NE1  . TRP   E 5 35  ? 81.163  140.283 108.969 1.00 53.75  ?  36  TRP   E NE1  1 
ATOM   7468 C  CE2  . TRP   E 5 35  ? 80.200  141.193 109.318 1.00 53.75  ?  36  TRP   E CE2  1 
ATOM   7469 C  CE3  . TRP   E 5 35  ? 77.787  141.315 109.368 1.00 53.75  ?  36  TRP   E CE3  1 
ATOM   7470 C  CZ2  . TRP   E 5 35  ? 80.323  142.488 109.814 1.00 53.75  ?  36  TRP   E CZ2  1 
ATOM   7471 C  CZ3  . TRP   E 5 35  ? 77.912  142.601 109.860 1.00 53.75  ?  36  TRP   E CZ3  1 
ATOM   7472 C  CH2  . TRP   E 5 35  ? 79.170  143.175 110.078 1.00 53.75  ?  36  TRP   E CH2  1 
ATOM   7473 N  N    . VAL   E 5 36  ? 75.217  137.269 109.558 1.00 52.58  ?  37  VAL   E N    1 
ATOM   7474 C  CA   . VAL   E 5 36  ? 73.887  136.717 109.323 1.00 52.58  ?  37  VAL   E CA   1 
ATOM   7475 C  C    . VAL   E 5 36  ? 72.940  137.870 109.024 1.00 52.58  ?  37  VAL   E C    1 
ATOM   7476 O  O    . VAL   E 5 36  ? 72.708  138.726 109.886 1.00 52.58  ?  37  VAL   E O    1 
ATOM   7477 C  CB   . VAL   E 5 36  ? 73.383  135.902 110.527 1.00 52.58  ?  37  VAL   E CB   1 
ATOM   7478 C  CG1  . VAL   E 5 36  ? 72.024  135.289 110.227 1.00 52.58  ?  37  VAL   E CG1  1 
ATOM   7479 C  CG2  . VAL   E 5 36  ? 74.392  134.825 110.898 1.00 52.58  ?  37  VAL   E CG2  1 
ATOM   7480 N  N    . ARG   E 5 37  ? 72.391  137.889 107.814 1.00 62.25  ?  38  ARG   E N    1 
ATOM   7481 C  CA   . ARG   E 5 37  ? 71.458  138.927 107.406 1.00 62.25  ?  38  ARG   E CA   1 
ATOM   7482 C  C    . ARG   E 5 37  ? 70.031  138.549 107.791 1.00 62.25  ?  38  ARG   E C    1 
ATOM   7483 O  O    . ARG   E 5 37  ? 69.733  137.402 108.130 1.00 62.25  ?  38  ARG   E O    1 
ATOM   7484 C  CB   . ARG   E 5 37  ? 71.542  139.170 105.897 1.00 62.25  ?  38  ARG   E CB   1 
ATOM   7485 C  CG   . ARG   E 5 37  ? 71.253  137.940 105.047 1.00 62.25  ?  38  ARG   E CG   1 
ATOM   7486 C  CD   . ARG   E 5 37  ? 70.945  138.320 103.608 1.00 62.25  ?  38  ARG   E CD   1 
ATOM   7487 N  NE   . ARG   E 5 37  ? 72.030  139.083 102.993 1.00 62.25  ?  38  ARG   E NE   1 
ATOM   7488 C  CZ   . ARG   E 5 37  ? 73.074  138.543 102.372 1.00 62.25  ?  38  ARG   E CZ   1 
ATOM   7489 N  NH1  . ARG   E 5 37  ? 73.196  137.225 102.272 1.00 62.25  1  38  ARG   E NH1  1 
ATOM   7490 N  NH2  . ARG   E 5 37  ? 74.005  139.327 101.846 1.00 62.25  ?  38  ARG   E NH2  1 
ATOM   7491 N  N    . GLN   E 5 38  ? 69.144  139.542 107.733 1.00 66.48  ?  39  GLN   E N    1 
ATOM   7492 C  CA   . GLN   E 5 38  ? 67.726  139.327 108.021 1.00 66.48  ?  39  GLN   E CA   1 
ATOM   7493 C  C    . GLN   E 5 38  ? 66.937  140.378 107.246 1.00 66.48  ?  39  GLN   E C    1 
ATOM   7494 O  O    . GLN   E 5 38  ? 66.845  141.532 107.679 1.00 66.48  ?  39  GLN   E O    1 
ATOM   7495 C  CB   . GLN   E 5 38  ? 67.449  139.408 109.516 1.00 66.48  ?  39  GLN   E CB   1 
ATOM   7496 C  CG   . GLN   E 5 38  ? 66.011  139.093 109.893 1.00 66.48  ?  39  GLN   E CG   1 
ATOM   7497 C  CD   . GLN   E 5 38  ? 65.775  139.147 111.389 1.00 66.48  ?  39  GLN   E CD   1 
ATOM   7498 O  OE1  . GLN   E 5 38  ? 66.692  139.419 112.165 1.00 66.48  ?  39  GLN   E OE1  1 
ATOM   7499 N  NE2  . GLN   E 5 38  ? 64.541  138.887 111.803 1.00 66.48  ?  39  GLN   E NE2  1 
ATOM   7500 N  N    . ALA   E 5 39  ? 66.377  139.977 106.108 1.00 72.98  ?  40  ALA   E N    1 
ATOM   7501 C  CA   . ALA   E 5 39  ? 65.606  140.894 105.291 1.00 72.98  ?  40  ALA   E CA   1 
ATOM   7502 C  C    . ALA   E 5 39  ? 64.259  141.186 105.951 1.00 72.98  ?  40  ALA   E C    1 
ATOM   7503 O  O    . ALA   E 5 39  ? 63.810  140.442 106.827 1.00 72.98  ?  40  ALA   E O    1 
ATOM   7504 C  CB   . ALA   E 5 39  ? 65.395  140.316 103.895 1.00 72.98  ?  40  ALA   E CB   1 
ATOM   7505 N  N    . PRO   E 5 40  ? 63.597  142.271 105.551 1.00 78.25  ?  41  PRO   E N    1 
ATOM   7506 C  CA   . PRO   E 5 40  ? 62.301  142.606 106.158 1.00 78.25  ?  41  PRO   E CA   1 
ATOM   7507 C  C    . PRO   E 5 40  ? 61.300  141.471 105.997 1.00 78.25  ?  41  PRO   E C    1 
ATOM   7508 O  O    . PRO   E 5 40  ? 61.081  140.963 104.895 1.00 78.25  ?  41  PRO   E O    1 
ATOM   7509 C  CB   . PRO   E 5 40  ? 61.864  143.860 105.393 1.00 78.25  ?  41  PRO   E CB   1 
ATOM   7510 C  CG   . PRO   E 5 40  ? 63.126  144.447 104.865 1.00 78.25  ?  41  PRO   E CG   1 
ATOM   7511 C  CD   . PRO   E 5 40  ? 64.023  143.284 104.569 1.00 78.25  ?  41  PRO   E CD   1 
ATOM   7512 N  N    . GLU   E 5 41  ? 60.686  141.080 107.113 1.00 79.73  ?  42  GLU   E N    1 
ATOM   7513 C  CA   . GLU   E 5 41  ? 59.683  140.018 107.131 1.00 79.73  ?  42  GLU   E CA   1 
ATOM   7514 C  C    . GLU   E 5 41  ? 60.221  138.750 106.470 1.00 79.73  ?  42  GLU   E C    1 
ATOM   7515 O  O    . GLU   E 5 41  ? 59.549  138.100 105.666 1.00 79.73  ?  42  GLU   E O    1 
ATOM   7516 C  CB   . GLU   E 5 41  ? 58.387  140.479 106.460 1.00 79.73  ?  42  GLU   E CB   1 
ATOM   7517 C  CG   . GLU   E 5 41  ? 57.575  141.474 107.281 1.00 79.73  ?  42  GLU   E CG   1 
ATOM   7518 C  CD   . GLU   E 5 41  ? 58.229  142.840 107.374 1.00 79.73  ?  42  GLU   E CD   1 
ATOM   7519 O  OE1  . GLU   E 5 41  ? 59.051  143.172 106.495 1.00 79.73  ?  42  GLU   E OE1  1 
ATOM   7520 O  OE2  . GLU   E 5 41  ? 57.922  143.582 108.330 1.00 79.73  -1 42  GLU   E OE2  1 
ATOM   7521 N  N    . LYS   E 5 42  ? 61.456  138.399 106.820 1.00 74.34  ?  43  LYS   E N    1 
ATOM   7522 C  CA   . LYS   E 5 42  ? 62.104  137.207 106.294 1.00 74.34  ?  43  LYS   E CA   1 
ATOM   7523 C  C    . LYS   E 5 42  ? 62.990  136.601 107.374 1.00 74.34  ?  43  LYS   E C    1 
ATOM   7524 O  O    . LYS   E 5 42  ? 63.352  137.259 108.353 1.00 74.34  ?  43  LYS   E O    1 
ATOM   7525 C  CB   . LYS   E 5 42  ? 62.937  137.518 105.042 1.00 74.34  ?  43  LYS   E CB   1 
ATOM   7526 C  CG   . LYS   E 5 42  ? 62.118  137.948 103.832 1.00 74.34  ?  43  LYS   E CG   1 
ATOM   7527 C  CD   . LYS   E 5 42  ? 61.243  136.817 103.313 1.00 74.34  ?  43  LYS   E CD   1 
ATOM   7528 C  CE   . LYS   E 5 42  ? 60.485  137.229 102.060 1.00 74.34  ?  43  LYS   E CE   1 
ATOM   7529 N  NZ   . LYS   E 5 42  ? 59.572  138.379 102.309 1.00 74.34  1  43  LYS   E NZ   1 
ATOM   7530 N  N    . GLY   E 5 43  ? 63.337  135.331 107.179 1.00 67.10  ?  44  GLY   E N    1 
ATOM   7531 C  CA   . GLY   E 5 43  ? 64.179  134.622 108.116 1.00 67.10  ?  44  GLY   E CA   1 
ATOM   7532 C  C    . GLY   E 5 43  ? 65.641  135.005 107.986 1.00 67.10  ?  44  GLY   E C    1 
ATOM   7533 O  O    . GLY   E 5 43  ? 66.046  135.799 107.136 1.00 67.10  ?  44  GLY   E O    1 
ATOM   7534 N  N    . LEU   E 5 44  ? 66.450  134.415 108.861 1.00 59.05  ?  45  LEU   E N    1 
ATOM   7535 C  CA   . LEU   E 5 44  ? 67.879  134.677 108.872 1.00 59.05  ?  45  LEU   E CA   1 
ATOM   7536 C  C    . LEU   E 5 44  ? 68.561  133.972 107.701 1.00 59.05  ?  45  LEU   E C    1 
ATOM   7537 O  O    . LEU   E 5 44  ? 67.967  133.150 106.999 1.00 59.05  ?  45  LEU   E O    1 
ATOM   7538 C  CB   . LEU   E 5 44  ? 68.493  134.223 110.196 1.00 59.05  ?  45  LEU   E CB   1 
ATOM   7539 C  CG   . LEU   E 5 44  ? 67.897  134.843 111.462 1.00 59.05  ?  45  LEU   E CG   1 
ATOM   7540 C  CD1  . LEU   E 5 44  ? 68.579  134.284 112.701 1.00 59.05  ?  45  LEU   E CD1  1 
ATOM   7541 C  CD2  . LEU   E 5 44  ? 68.004  136.359 111.428 1.00 59.05  ?  45  LEU   E CD2  1 
ATOM   7542 N  N    . GLU   E 5 45  ? 69.833  134.310 107.491 1.00 57.58  ?  46  GLU   E N    1 
ATOM   7543 C  CA   . GLU   E 5 45  ? 70.616  133.707 106.420 1.00 57.58  ?  46  GLU   E CA   1 
ATOM   7544 C  C    . GLU   E 5 45  ? 72.086  134.016 106.657 1.00 57.58  ?  46  GLU   E C    1 
ATOM   7545 O  O    . GLU   E 5 45  ? 72.449  135.176 106.868 1.00 57.58  ?  46  GLU   E O    1 
ATOM   7546 C  CB   . GLU   E 5 45  ? 70.171  134.231 105.049 1.00 57.58  ?  46  GLU   E CB   1 
ATOM   7547 C  CG   . GLU   E 5 45  ? 70.900  133.594 103.876 1.00 57.58  ?  46  GLU   E CG   1 
ATOM   7548 C  CD   . GLU   E 5 45  ? 70.404  134.104 102.536 1.00 57.58  ?  46  GLU   E CD   1 
ATOM   7549 O  OE1  . GLU   E 5 45  ? 69.499  134.964 102.524 1.00 57.58  ?  46  GLU   E OE1  1 
ATOM   7550 O  OE2  . GLU   E 5 45  ? 70.918  133.642 101.496 1.00 57.58  -1 46  GLU   E OE2  1 
ATOM   7551 N  N    . TRP   E 5 46  ? 72.921  132.981 106.619 1.00 49.81  ?  47  TRP   E N    1 
ATOM   7552 C  CA   . TRP   E 5 46  ? 74.352  133.150 106.825 1.00 49.81  ?  47  TRP   E CA   1 
ATOM   7553 C  C    . TRP   E 5 46  ? 74.992  133.797 105.604 1.00 49.81  ?  47  TRP   E C    1 
ATOM   7554 O  O    . TRP   E 5 46  ? 74.681  133.447 104.461 1.00 49.81  ?  47  TRP   E O    1 
ATOM   7555 C  CB   . TRP   E 5 46  ? 75.010  131.799 107.112 1.00 49.81  ?  47  TRP   E CB   1 
ATOM   7556 C  CG   . TRP   E 5 46  ? 76.505  131.854 107.153 1.00 49.81  ?  47  TRP   E CG   1 
ATOM   7557 C  CD1  . TRP   E 5 46  ? 77.280  132.428 108.118 1.00 49.81  ?  47  TRP   E CD1  1 
ATOM   7558 C  CD2  . TRP   E 5 46  ? 77.410  131.306 106.186 1.00 49.81  ?  47  TRP   E CD2  1 
ATOM   7559 N  NE1  . TRP   E 5 46  ? 78.610  132.274 107.811 1.00 49.81  ?  47  TRP   E NE1  1 
ATOM   7560 C  CE2  . TRP   E 5 46  ? 78.717  131.589 106.630 1.00 49.81  ?  47  TRP   E CE2  1 
ATOM   7561 C  CE3  . TRP   E 5 46  ? 77.242  130.605 104.988 1.00 49.81  ?  47  TRP   E CE3  1 
ATOM   7562 C  CZ2  . TRP   E 5 46  ? 79.849  131.197 105.918 1.00 49.81  ?  47  TRP   E CZ2  1 
ATOM   7563 C  CZ3  . TRP   E 5 46  ? 78.367  130.217 104.283 1.00 49.81  ?  47  TRP   E CZ3  1 
ATOM   7564 C  CH2  . TRP   E 5 46  ? 79.653  130.512 104.750 1.00 49.81  ?  47  TRP   E CH2  1 
ATOM   7565 N  N    . VAL   E 5 47  ? 75.893  134.747 105.853 1.00 53.01  ?  48  VAL   E N    1 
ATOM   7566 C  CA   . VAL   E 5 47  ? 76.559  135.507 104.797 1.00 53.01  ?  48  VAL   E CA   1 
ATOM   7567 C  C    . VAL   E 5 47  ? 78.000  135.037 104.605 1.00 53.01  ?  48  VAL   E C    1 
ATOM   7568 O  O    . VAL   E 5 47  ? 78.373  134.576 103.525 1.00 53.01  ?  48  VAL   E O    1 
ATOM   7569 C  CB   . VAL   E 5 47  ? 76.500  137.024 105.085 1.00 53.01  ?  48  VAL   E CB   1 
ATOM   7570 C  CG1  . VAL   E 5 47  ? 77.137  137.809 103.949 1.00 53.01  ?  48  VAL   E CG1  1 
ATOM   7571 C  CG2  . VAL   E 5 47  ? 75.062  137.467 105.308 1.00 53.01  ?  48  VAL   E CG2  1 
ATOM   7572 N  N    . ALA   E 5 48  ? 78.823  135.145 105.643 1.00 46.44  ?  49  ALA   E N    1 
ATOM   7573 C  CA   . ALA   E 5 48  ? 80.225  134.756 105.559 1.00 46.44  ?  49  ALA   E CA   1 
ATOM   7574 C  C    . ALA   E 5 48  ? 80.723  134.442 106.964 1.00 46.44  ?  49  ALA   E C    1 
ATOM   7575 O  O    . ALA   E 5 48  ? 80.027  134.669 107.957 1.00 46.44  ?  49  ALA   E O    1 
ATOM   7576 C  CB   . ALA   E 5 48  ? 81.064  135.853 104.897 1.00 46.44  ?  49  ALA   E CB   1 
ATOM   7577 N  N    . TYR   E 5 49  ? 81.944  133.917 107.038 1.00 40.82  ?  50  TYR   E N    1 
ATOM   7578 C  CA   . TYR   E 5 49  ? 82.531  133.527 108.312 1.00 40.82  ?  50  TYR   E CA   1 
ATOM   7579 C  C    . TYR   E 5 49  ? 84.047  133.592 108.216 1.00 40.82  ?  50  TYR   E C    1 
ATOM   7580 O  O    . TYR   E 5 49  ? 84.625  133.230 107.186 1.00 40.82  ?  50  TYR   E O    1 
ATOM   7581 C  CB   . TYR   E 5 49  ? 82.095  132.114 108.716 1.00 40.82  ?  50  TYR   E CB   1 
ATOM   7582 C  CG   . TYR   E 5 49  ? 83.127  131.370 109.536 1.00 40.82  ?  50  TYR   E CG   1 
ATOM   7583 C  CD1  . TYR   E 5 49  ? 83.247  131.588 110.900 1.00 40.82  ?  50  TYR   E CD1  1 
ATOM   7584 C  CD2  . TYR   E 5 49  ? 83.982  130.451 108.942 1.00 40.82  ?  50  TYR   E CD2  1 
ATOM   7585 C  CE1  . TYR   E 5 49  ? 84.186  130.910 111.653 1.00 40.82  ?  50  TYR   E CE1  1 
ATOM   7586 C  CE2  . TYR   E 5 49  ? 84.927  129.771 109.685 1.00 40.82  ?  50  TYR   E CE2  1 
ATOM   7587 C  CZ   . TYR   E 5 49  ? 85.024  130.004 111.041 1.00 40.82  ?  50  TYR   E CZ   1 
ATOM   7588 O  OH   . TYR   E 5 49  ? 85.961  129.328 111.788 1.00 40.82  ?  50  TYR   E OH   1 
ATOM   7589 N  N    . ILE   E 5 50  ? 84.678  134.043 109.298 1.00 46.37  ?  51  ILE   E N    1 
ATOM   7590 C  CA   . ILE   E 5 50  ? 86.131  134.072 109.423 1.00 46.37  ?  51  ILE   E CA   1 
ATOM   7591 C  C    . ILE   E 5 50  ? 86.523  133.233 110.631 1.00 46.37  ?  51  ILE   E C    1 
ATOM   7592 O  O    . ILE   E 5 50  ? 85.905  133.341 111.696 1.00 46.37  ?  51  ILE   E O    1 
ATOM   7593 C  CB   . ILE   E 5 50  ? 86.669  135.510 109.558 1.00 46.37  ?  51  ILE   E CB   1 
ATOM   7594 C  CG1  . ILE   E 5 50  ? 86.764  136.164 108.177 1.00 46.37  ?  51  ILE   E CG1  1 
ATOM   7595 C  CG2  . ILE   E 5 50  ? 88.029  135.511 110.257 1.00 46.37  ?  51  ILE   E CG2  1 
ATOM   7596 C  CD1  . ILE   E 5 50  ? 87.166  137.625 108.206 1.00 46.37  ?  51  ILE   E CD1  1 
ATOM   7597 N  N    . SER   E 5 51  ? 87.551  132.406 110.464 1.00 44.59  ?  52  SER   E N    1 
ATOM   7598 C  CA   . SER   E 5 51  ? 88.041  131.567 111.544 1.00 44.59  ?  52  SER   E CA   1 
ATOM   7599 C  C    . SER   E 5 51  ? 89.080  132.317 112.375 1.00 44.59  ?  52  SER   E C    1 
ATOM   7600 O  O    . SER   E 5 51  ? 89.495  133.433 112.049 1.00 44.59  ?  52  SER   E O    1 
ATOM   7601 C  CB   . SER   E 5 51  ? 88.639  130.276 110.987 1.00 44.59  ?  52  SER   E CB   1 
ATOM   7602 O  OG   . SER   E 5 51  ? 89.041  129.407 112.032 1.00 44.59  ?  52  SER   E OG   1 
ATOM   7603 N  N    . SER   E 5 52  ? 89.500  131.685 113.468 1.00 49.36  ?  53  SER   E N    1 
ATOM   7604 C  CA   . SER   E 5 52  ? 90.510  132.279 114.333 1.00 49.36  ?  53  SER   E CA   1 
ATOM   7605 C  C    . SER   E 5 52  ? 91.826  132.434 113.582 1.00 49.36  ?  53  SER   E C    1 
ATOM   7606 O  O    . SER   E 5 52  ? 92.290  131.504 112.915 1.00 49.36  ?  53  SER   E O    1 
ATOM   7607 C  CB   . SER   E 5 52  ? 90.709  131.415 115.578 1.00 49.36  ?  53  SER   E CB   1 
ATOM   7608 O  OG   . SER   E 5 52  ? 91.113  130.102 115.231 1.00 49.36  ?  53  SER   E OG   1 
ATOM   7609 N  N    . GLY   E 5 53  ? 92.429  133.616 113.692 1.00 49.10  ?  54  GLY   E N    1 
ATOM   7610 C  CA   . GLY   E 5 53  ? 93.685  133.874 113.020 1.00 49.10  ?  54  GLY   E CA   1 
ATOM   7611 C  C    . GLY   E 5 53  ? 93.584  133.997 111.519 1.00 49.10  ?  54  GLY   E C    1 
ATOM   7612 O  O    . GLY   E 5 53  ? 94.608  133.943 110.833 1.00 49.10  ?  54  GLY   E O    1 
ATOM   7613 N  N    . SER   E 5 54  ? 92.374  134.162 110.984 1.00 49.22  ?  55  SER   E N    1 
ATOM   7614 C  CA   . SER   E 5 54  ? 92.163  134.294 109.542 1.00 49.22  ?  55  SER   E CA   1 
ATOM   7615 C  C    . SER   E 5 54  ? 92.717  133.093 108.781 1.00 49.22  ?  55  SER   E C    1 
ATOM   7616 O  O    . SER   E 5 54  ? 93.149  133.217 107.633 1.00 49.22  ?  55  SER   E O    1 
ATOM   7617 C  CB   . SER   E 5 54  ? 92.782  135.589 109.011 1.00 49.22  ?  55  SER   E CB   1 
ATOM   7618 O  OG   . SER   E 5 54  ? 92.217  136.723 109.647 1.00 49.22  ?  55  SER   E OG   1 
ATOM   7619 N  N    . GLY   E 5 55  ? 92.706  131.918 109.415 1.00 47.59  ?  56  GLY   E N    1 
ATOM   7620 C  CA   . GLY   E 5 55  ? 93.209  130.725 108.757 1.00 47.59  ?  56  GLY   E CA   1 
ATOM   7621 C  C    . GLY   E 5 55  ? 92.209  130.083 107.822 1.00 47.59  ?  56  GLY   E C    1 
ATOM   7622 O  O    . GLY   E 5 55  ? 92.601  129.416 106.859 1.00 47.59  ?  56  GLY   E O    1 
ATOM   7623 N  N    . THR   E 5 56  ? 90.916  130.270 108.081 1.00 44.31  ?  57  THR   E N    1 
ATOM   7624 C  CA   . THR   E 5 56  ? 89.864  129.695 107.254 1.00 44.31  ?  57  THR   E CA   1 
ATOM   7625 C  C    . THR   E 5 56  ? 88.729  130.699 107.127 1.00 44.31  ?  57  THR   E C    1 
ATOM   7626 O  O    . THR   E 5 56  ? 88.163  131.129 108.136 1.00 44.31  ?  57  THR   E O    1 
ATOM   7627 C  CB   . THR   E 5 56  ? 89.343  128.381 107.850 1.00 44.31  ?  57  THR   E CB   1 
ATOM   7628 O  OG1  . THR   E 5 56  ? 90.423  127.448 107.977 1.00 44.31  ?  57  THR   E OG1  1 
ATOM   7629 C  CG2  . THR   E 5 56  ? 88.260  127.781 106.965 1.00 44.31  ?  57  THR   E CG2  1 
ATOM   7630 N  N    . ILE   E 5 57  ? 88.405  131.067 105.890 1.00 44.21  ?  58  ILE   E N    1 
ATOM   7631 C  CA   . ILE   E 5 57  ? 87.328  132.003 105.594 1.00 44.21  ?  58  ILE   E CA   1 
ATOM   7632 C  C    . ILE   E 5 57  ? 86.360  131.317 104.642 1.00 44.21  ?  58  ILE   E C    1 
ATOM   7633 O  O    . ILE   E 5 57  ? 86.785  130.677 103.674 1.00 44.21  ?  58  ILE   E O    1 
ATOM   7634 C  CB   . ILE   E 5 57  ? 87.852  133.315 104.977 1.00 44.21  ?  58  ILE   E CB   1 
ATOM   7635 C  CG1  . ILE   E 5 57  ? 88.896  133.965 105.890 1.00 44.21  ?  58  ILE   E CG1  1 
ATOM   7636 C  CG2  . ILE   E 5 57  ? 86.703  134.281 104.725 1.00 44.21  ?  58  ILE   E CG2  1 
ATOM   7637 C  CD1  . ILE   E 5 57  ? 90.308  133.440 105.694 1.00 44.21  ?  58  ILE   E CD1  1 
ATOM   7638 N  N    . TYR   E 5 58  ? 85.063  131.449 104.916 1.00 44.17  ?  59  TYR   E N    1 
ATOM   7639 C  CA   . TYR   E 5 58  ? 84.029  130.815 104.112 1.00 44.17  ?  59  TYR   E CA   1 
ATOM   7640 C  C    . TYR   E 5 58  ? 82.962  131.832 103.739 1.00 44.17  ?  59  TYR   E C    1 
ATOM   7641 O  O    . TYR   E 5 58  ? 82.703  132.786 104.476 1.00 44.17  ?  59  TYR   E O    1 
ATOM   7642 C  CB   . TYR   E 5 58  ? 83.379  129.633 104.854 1.00 44.17  ?  59  TYR   E CB   1 
ATOM   7643 C  CG   . TYR   E 5 58  ? 84.276  128.424 105.027 1.00 44.17  ?  59  TYR   E CG   1 
ATOM   7644 C  CD1  . TYR   E 5 58  ? 85.224  128.088 104.067 1.00 44.17  ?  59  TYR   E CD1  1 
ATOM   7645 C  CD2  . TYR   E 5 58  ? 84.172  127.615 106.150 1.00 44.17  ?  59  TYR   E CD2  1 
ATOM   7646 C  CE1  . TYR   E 5 58  ? 86.039  126.984 104.222 1.00 44.17  ?  59  TYR   E CE1  1 
ATOM   7647 C  CE2  . TYR   E 5 58  ? 84.985  126.509 106.314 1.00 44.17  ?  59  TYR   E CE2  1 
ATOM   7648 C  CZ   . TYR   E 5 58  ? 85.916  126.198 105.347 1.00 44.17  ?  59  TYR   E CZ   1 
ATOM   7649 O  OH   . TYR   E 5 58  ? 86.727  125.098 105.506 1.00 44.17  ?  59  TYR   E OH   1 
ATOM   7650 N  N    . TYR   E 5 59  ? 82.342  131.608 102.581 1.00 53.57  ?  60  TYR   E N    1 
ATOM   7651 C  CA   . TYR   E 5 59  ? 81.282  132.462 102.067 1.00 53.57  ?  60  TYR   E CA   1 
ATOM   7652 C  C    . TYR   E 5 59  ? 80.117  131.598 101.607 1.00 53.57  ?  60  TYR   E C    1 
ATOM   7653 O  O    . TYR   E 5 59  ? 80.289  130.422 101.274 1.00 53.57  ?  60  TYR   E O    1 
ATOM   7654 C  CB   . TYR   E 5 59  ? 81.766  133.327 100.896 1.00 53.57  ?  60  TYR   E CB   1 
ATOM   7655 C  CG   . TYR   E 5 59  ? 82.992  134.157 101.198 1.00 53.57  ?  60  TYR   E CG   1 
ATOM   7656 C  CD1  . TYR   E 5 59  ? 84.267  133.629 101.046 1.00 53.57  ?  60  TYR   E CD1  1 
ATOM   7657 C  CD2  . TYR   E 5 59  ? 82.876  135.472 101.627 1.00 53.57  ?  60  TYR   E CD2  1 
ATOM   7658 C  CE1  . TYR   E 5 59  ? 85.390  134.383 101.317 1.00 53.57  ?  60  TYR   E CE1  1 
ATOM   7659 C  CE2  . TYR   E 5 59  ? 83.993  136.236 101.901 1.00 53.57  ?  60  TYR   E CE2  1 
ATOM   7660 C  CZ   . TYR   E 5 59  ? 85.248  135.687 101.745 1.00 53.57  ?  60  TYR   E CZ   1 
ATOM   7661 O  OH   . TYR   E 5 59  ? 86.365  136.443 102.016 1.00 53.57  ?  60  TYR   E OH   1 
ATOM   7662 N  N    . ALA   E 5 60  ? 78.929  132.193 101.591 1.00 59.02  ?  61  ALA   E N    1 
ATOM   7663 C  CA   . ALA   E 5 60  ? 77.750  131.507 101.087 1.00 59.02  ?  61  ALA   E CA   1 
ATOM   7664 C  C    . ALA   E 5 60  ? 77.672  131.631 99.571  1.00 59.02  ?  61  ALA   E C    1 
ATOM   7665 O  O    . ALA   E 5 60  ? 78.177  132.587 98.976  1.00 59.02  ?  61  ALA   E O    1 
ATOM   7666 C  CB   . ALA   E 5 60  ? 76.481  132.076 101.722 1.00 59.02  ?  61  ALA   E CB   1 
ATOM   7667 N  N    . ASP   E 5 61  ? 77.029  130.642 98.943  1.00 65.74  ?  62  ASP   E N    1 
ATOM   7668 C  CA   . ASP   E 5 61  ? 76.898  130.656 97.489  1.00 65.74  ?  62  ASP   E CA   1 
ATOM   7669 C  C    . ASP   E 5 61  ? 76.213  131.925 97.001  1.00 65.74  ?  62  ASP   E C    1 
ATOM   7670 O  O    . ASP   E 5 61  ? 76.548  132.437 95.927  1.00 65.74  ?  62  ASP   E O    1 
ATOM   7671 C  CB   . ASP   E 5 61  ? 76.122  129.425 97.022  1.00 65.74  ?  62  ASP   E CB   1 
ATOM   7672 C  CG   . ASP   E 5 61  ? 76.817  128.126 97.383  1.00 65.74  ?  62  ASP   E CG   1 
ATOM   7673 O  OD1  . ASP   E 5 61  ? 77.902  128.183 97.999  1.00 65.74  ?  62  ASP   E OD1  1 
ATOM   7674 O  OD2  . ASP   E 5 61  ? 76.277  127.049 97.052  1.00 65.74  -1 62  ASP   E OD2  1 
ATOM   7675 N  N    . THR   E 5 62  ? 75.256  132.447 97.772  1.00 63.28  ?  63  THR   E N    1 
ATOM   7676 C  CA   . THR   E 5 62  ? 74.564  133.668 97.376  1.00 63.28  ?  63  THR   E CA   1 
ATOM   7677 C  C    . THR   E 5 62  ? 75.477  134.888 97.400  1.00 63.28  ?  63  THR   E C    1 
ATOM   7678 O  O    . THR   E 5 62  ? 75.166  135.889 96.745  1.00 63.28  ?  63  THR   E O    1 
ATOM   7679 C  CB   . THR   E 5 62  ? 73.356  133.912 98.286  1.00 63.28  ?  63  THR   E CB   1 
ATOM   7680 O  OG1  . THR   E 5 62  ? 72.769  135.182 97.976  1.00 63.28  ?  63  THR   E OG1  1 
ATOM   7681 C  CG2  . THR   E 5 62  ? 73.761  133.883 99.757  1.00 63.28  ?  63  THR   E CG2  1 
ATOM   7682 N  N    . VAL   E 5 63  ? 76.590  134.830 98.136  1.00 62.64  ?  64  VAL   E N    1 
ATOM   7683 C  CA   . VAL   E 5 63  ? 77.521  135.947 98.231  1.00 62.64  ?  64  VAL   E CA   1 
ATOM   7684 C  C    . VAL   E 5 63  ? 78.954  135.547 97.917  1.00 62.64  ?  64  VAL   E C    1 
ATOM   7685 O  O    . VAL   E 5 63  ? 79.849  136.390 97.995  1.00 62.64  ?  64  VAL   E O    1 
ATOM   7686 C  CB   . VAL   E 5 63  ? 77.455  136.611 99.624  1.00 62.64  ?  64  VAL   E CB   1 
ATOM   7687 C  CG1  . VAL   E 5 63  ? 76.058  137.149 99.894  1.00 62.64  ?  64  VAL   E CG1  1 
ATOM   7688 C  CG2  . VAL   E 5 63  ? 77.876  135.627 100.707 1.00 62.64  ?  64  VAL   E CG2  1 
ATOM   7689 N  N    . LYS   E 5 64  ? 79.205  134.287 97.567  1.00 64.67  ?  65  LYS   E N    1 
ATOM   7690 C  CA   . LYS   E 5 64  ? 80.567  133.847 97.292  1.00 64.67  ?  65  LYS   E CA   1 
ATOM   7691 C  C    . LYS   E 5 64  ? 81.148  134.615 96.113  1.00 64.67  ?  65  LYS   E C    1 
ATOM   7692 O  O    . LYS   E 5 64  ? 80.589  134.607 95.012  1.00 64.67  ?  65  LYS   E O    1 
ATOM   7693 C  CB   . LYS   E 5 64  ? 80.585  132.344 97.009  1.00 64.67  ?  65  LYS   E CB   1 
ATOM   7694 C  CG   . LYS   E 5 64  ? 81.975  131.775 96.754  1.00 64.67  ?  65  LYS   E CG   1 
ATOM   7695 C  CD   . LYS   E 5 64  ? 81.933  130.279 96.471  1.00 64.67  ?  65  LYS   E CD   1 
ATOM   7696 C  CE   . LYS   E 5 64  ? 81.524  129.480 97.699  1.00 64.67  ?  65  LYS   E CE   1 
ATOM   7697 N  NZ   . LYS   E 5 64  ? 81.577  128.013 97.453  1.00 64.67  1  65  LYS   E NZ   1 
ATOM   7698 N  N    . GLY   E 5 65  ? 82.278  135.283 96.349  1.00 69.63  ?  66  GLY   E N    1 
ATOM   7699 C  CA   . GLY   E 5 65  ? 82.987  136.012 95.323  1.00 69.63  ?  66  GLY   E CA   1 
ATOM   7700 C  C    . GLY   E 5 65  ? 82.617  137.478 95.218  1.00 69.63  ?  66  GLY   E C    1 
ATOM   7701 O  O    . GLY   E 5 65  ? 83.453  138.289 94.806  1.00 69.63  ?  66  GLY   E O    1 
ATOM   7702 N  N    . ARG   E 5 66  ? 81.385  137.841 95.578  1.00 73.49  ?  67  ARG   E N    1 
ATOM   7703 C  CA   . ARG   E 5 66  ? 80.949  139.227 95.443  1.00 73.49  ?  67  ARG   E CA   1 
ATOM   7704 C  C    . ARG   E 5 66  ? 81.394  140.068 96.634  1.00 73.49  ?  67  ARG   E C    1 
ATOM   7705 O  O    . ARG   E 5 66  ? 81.940  141.162 96.460  1.00 73.49  ?  67  ARG   E O    1 
ATOM   7706 C  CB   . ARG   E 5 66  ? 79.428  139.280 95.281  1.00 73.49  ?  67  ARG   E CB   1 
ATOM   7707 C  CG   . ARG   E 5 66  ? 78.889  140.667 94.968  1.00 73.49  ?  67  ARG   E CG   1 
ATOM   7708 C  CD   . ARG   E 5 66  ? 77.418  140.628 94.570  1.00 73.49  ?  67  ARG   E CD   1 
ATOM   7709 N  NE   . ARG   E 5 66  ? 76.566  140.087 95.626  1.00 73.49  ?  67  ARG   E NE   1 
ATOM   7710 C  CZ   . ARG   E 5 66  ? 76.227  138.806 95.748  1.00 73.49  ?  67  ARG   E CZ   1 
ATOM   7711 N  NH1  . ARG   E 5 66  ? 76.662  137.904 94.878  1.00 73.49  1  67  ARG   E NH1  1 
ATOM   7712 N  NH2  . ARG   E 5 66  ? 75.444  138.425 96.747  1.00 73.49  ?  67  ARG   E NH2  1 
ATOM   7713 N  N    . PHE   E 5 67  ? 81.170  139.574 97.848  1.00 68.94  ?  68  PHE   E N    1 
ATOM   7714 C  CA   . PHE   E 5 67  ? 81.540  140.283 99.065  1.00 68.94  ?  68  PHE   E CA   1 
ATOM   7715 C  C    . PHE   E 5 67  ? 82.885  139.778 99.570  1.00 68.94  ?  68  PHE   E C    1 
ATOM   7716 O  O    . PHE   E 5 67  ? 83.316  138.670 99.237  1.00 68.94  ?  68  PHE   E O    1 
ATOM   7717 C  CB   . PHE   E 5 67  ? 80.476  140.104 100.152 1.00 68.94  ?  68  PHE   E CB   1 
ATOM   7718 C  CG   . PHE   E 5 67  ? 79.083  140.480 99.717  1.00 68.94  ?  68  PHE   E CG   1 
ATOM   7719 C  CD1  . PHE   E 5 67  ? 78.868  141.247 98.581  1.00 68.94  ?  68  PHE   E CD1  1 
ATOM   7720 C  CD2  . PHE   E 5 67  ? 77.985  140.066 100.453 1.00 68.94  ?  68  PHE   E CD2  1 
ATOM   7721 C  CE1  . PHE   E 5 67  ? 77.588  141.587 98.188  1.00 68.94  ?  68  PHE   E CE1  1 
ATOM   7722 C  CE2  . PHE   E 5 67  ? 76.703  140.405 100.064 1.00 68.94  ?  68  PHE   E CE2  1 
ATOM   7723 C  CZ   . PHE   E 5 67  ? 76.504  141.167 98.932  1.00 68.94  ?  68  PHE   E CZ   1 
ATOM   7724 N  N    . THR   E 5 68  ? 83.552  140.602 100.379 1.00 67.29  ?  69  THR   E N    1 
ATOM   7725 C  CA   . THR   E 5 68  ? 84.869  140.272 100.917 1.00 67.29  ?  69  THR   E CA   1 
ATOM   7726 C  C    . THR   E 5 68  ? 84.863  140.515 102.420 1.00 67.29  ?  69  THR   E C    1 
ATOM   7727 O  O    . THR   E 5 68  ? 84.731  141.657 102.868 1.00 67.29  ?  69  THR   E O    1 
ATOM   7728 C  CB   . THR   E 5 68  ? 85.963  141.100 100.241 1.00 67.29  ?  69  THR   E CB   1 
ATOM   7729 O  OG1  . THR   E 5 68  ? 85.914  140.897 98.823  1.00 67.29  ?  69  THR   E OG1  1 
ATOM   7730 C  CG2  . THR   E 5 68  ? 87.338  140.698 100.760 1.00 67.29  ?  69  THR   E CG2  1 
ATOM   7731 N  N    . ILE   E 5 69  ? 85.011  139.449 103.195 1.00 56.23  ?  70  ILE   E N    1 
ATOM   7732 C  CA   . ILE   E 5 69  ? 85.058  139.546 104.649 1.00 56.23  ?  70  ILE   E CA   1 
ATOM   7733 C  C    . ILE   E 5 69  ? 86.512  139.521 105.097 1.00 56.23  ?  70  ILE   E C    1 
ATOM   7734 O  O    . ILE   E 5 69  ? 87.287  138.645 104.695 1.00 56.23  ?  70  ILE   E O    1 
ATOM   7735 C  CB   . ILE   E 5 69  ? 84.249  138.407 105.299 1.00 56.23  ?  70  ILE   E CB   1 
ATOM   7736 C  CG1  . ILE   E 5 69  ? 84.049  138.683 106.791 1.00 56.23  ?  70  ILE   E CG1  1 
ATOM   7737 C  CG2  . ILE   E 5 69  ? 84.946  137.070 105.095 1.00 56.23  ?  70  ILE   E CG2  1 
ATOM   7738 C  CD1  . ILE   E 5 69  ? 83.287  137.594 107.516 1.00 56.23  ?  70  ILE   E CD1  1 
ATOM   7739 N  N    . SER   E 5 70  ? 86.890  140.491 105.929 1.00 57.93  ?  71  SER   E N    1 
ATOM   7740 C  CA   . SER   E 5 70  ? 88.234  140.578 106.477 1.00 57.93  ?  71  SER   E CA   1 
ATOM   7741 C  C    . SER   E 5 70  ? 88.146  140.799 107.982 1.00 57.93  ?  71  SER   E C    1 
ATOM   7742 O  O    . SER   E 5 70  ? 87.070  141.044 108.533 1.00 57.93  ?  71  SER   E O    1 
ATOM   7743 C  CB   . SER   E 5 70  ? 89.043  141.705 105.818 1.00 57.93  ?  71  SER   E CB   1 
ATOM   7744 O  OG   . SER   E 5 70  ? 88.359  142.941 105.904 1.00 57.93  ?  71  SER   E OG   1 
ATOM   7745 N  N    . ARG   E 5 71  ? 89.298  140.713 108.641 1.00 54.40  ?  72  ARG   E N    1 
ATOM   7746 C  CA   . ARG   E 5 71  ? 89.371  140.745 110.095 1.00 54.40  ?  72  ARG   E CA   1 
ATOM   7747 C  C    . ARG   E 5 71  ? 90.657  141.433 110.521 1.00 54.40  ?  72  ARG   E C    1 
ATOM   7748 O  O    . ARG   E 5 71  ? 91.661  141.382 109.803 1.00 54.40  ?  72  ARG   E O    1 
ATOM   7749 C  CB   . ARG   E 5 71  ? 89.307  139.321 110.663 1.00 54.40  ?  72  ARG   E CB   1 
ATOM   7750 C  CG   . ARG   E 5 71  ? 89.368  139.222 112.175 1.00 54.40  ?  72  ARG   E CG   1 
ATOM   7751 C  CD   . ARG   E 5 71  ? 89.180  137.777 112.607 1.00 54.40  ?  72  ARG   E CD   1 
ATOM   7752 N  NE   . ARG   E 5 71  ? 89.298  137.597 114.050 1.00 54.40  ?  72  ARG   E NE   1 
ATOM   7753 C  CZ   . ARG   E 5 71  ? 89.101  136.441 114.674 1.00 54.40  ?  72  ARG   E CZ   1 
ATOM   7754 N  NH1  . ARG   E 5 71  ? 88.777  135.354 113.987 1.00 54.40  1  72  ARG   E NH1  1 
ATOM   7755 N  NH2  . ARG   E 5 71  ? 89.230  136.369 115.991 1.00 54.40  ?  72  ARG   E NH2  1 
ATOM   7756 N  N    . ASP   E 5 72  ? 90.628  142.079 111.688 1.00 60.45  ?  73  ASP   E N    1 
ATOM   7757 C  CA   . ASP   E 5 72  ? 91.798  142.759 112.246 1.00 60.45  ?  73  ASP   E CA   1 
ATOM   7758 C  C    . ASP   E 5 72  ? 91.842  142.453 113.740 1.00 60.45  ?  73  ASP   E C    1 
ATOM   7759 O  O    . ASP   E 5 72  ? 91.181  143.122 114.539 1.00 60.45  ?  73  ASP   E O    1 
ATOM   7760 C  CB   . ASP   E 5 72  ? 91.737  144.261 111.971 1.00 60.45  ?  73  ASP   E CB   1 
ATOM   7761 C  CG   . ASP   E 5 72  ? 93.046  144.964 112.278 1.00 60.45  ?  73  ASP   E CG   1 
ATOM   7762 O  OD1  . ASP   E 5 72  ? 93.993  144.293 112.736 1.00 60.45  ?  73  ASP   E OD1  1 
ATOM   7763 O  OD2  . ASP   E 5 72  ? 93.126  146.191 112.057 1.00 60.45  -1 73  ASP   E OD2  1 
ATOM   7764 N  N    . ASP   E 5 73  ? 92.623  141.433 114.114 1.00 58.02  ?  74  ASP   E N    1 
ATOM   7765 C  CA   . ASP   E 5 73  ? 92.720  141.075 115.528 1.00 58.02  ?  74  ASP   E CA   1 
ATOM   7766 C  C    . ASP   E 5 73  ? 93.502  142.112 116.320 1.00 58.02  ?  74  ASP   E C    1 
ATOM   7767 O  O    . ASP   E 5 73  ? 93.055  142.487 117.418 1.00 58.02  ?  74  ASP   E O    1 
ATOM   7768 C  CB   . ASP   E 5 73  ? 93.329  139.676 115.669 1.00 58.02  ?  74  ASP   E CB   1 
ATOM   7769 C  CG   . ASP   E 5 73  ? 92.472  138.601 115.032 1.00 58.02  ?  74  ASP   E CG   1 
ATOM   7770 O  OD1  . ASP   E 5 73  ? 91.234  138.769 114.997 1.00 58.02  ?  74  ASP   E OD1  1 
ATOM   7771 O  OD2  . ASP   E 5 73  ? 93.034  137.590 114.564 1.00 58.02  -1 74  ASP   E OD2  1 
ATOM   7772 N  N    . PRO   E 5 74  ? 94.655  142.607 115.856 1.00 63.69  ?  75  PRO   E N    1 
ATOM   7773 C  CA   . PRO   E 5 74  ? 95.331  143.684 116.601 1.00 63.69  ?  75  PRO   E CA   1 
ATOM   7774 C  C    . PRO   E 5 74  ? 94.426  144.869 116.893 1.00 63.69  ?  75  PRO   E C    1 
ATOM   7775 O  O    . PRO   E 5 74  ? 94.463  145.416 118.002 1.00 63.69  ?  75  PRO   E O    1 
ATOM   7776 C  CB   . PRO   E 5 74  ? 96.493  144.067 115.675 1.00 63.69  ?  75  PRO   E CB   1 
ATOM   7777 C  CG   . PRO   E 5 74  ? 96.773  142.836 114.894 1.00 63.69  ?  75  PRO   E CG   1 
ATOM   7778 C  CD   . PRO   E 5 74  ? 95.449  142.156 114.698 1.00 63.69  ?  75  PRO   E CD   1 
ATOM   7779 N  N    . LYS   E 5 75  ? 93.610  145.281 115.922 1.00 63.34  ?  76  LYS   E N    1 
ATOM   7780 C  CA   . LYS   E 5 75  ? 92.643  146.349 116.133 1.00 63.34  ?  76  LYS   E CA   1 
ATOM   7781 C  C    . LYS   E 5 75  ? 91.319  145.839 116.684 1.00 63.34  ?  76  LYS   E C    1 
ATOM   7782 O  O    . LYS   E 5 75  ? 90.530  146.637 117.201 1.00 63.34  ?  76  LYS   E O    1 
ATOM   7783 C  CB   . LYS   E 5 75  ? 92.390  147.096 114.818 1.00 63.34  ?  76  LYS   E CB   1 
ATOM   7784 C  CG   . LYS   E 5 75  ? 91.542  148.360 114.946 1.00 63.34  ?  76  LYS   E CG   1 
ATOM   7785 C  CD   . LYS   E 5 75  ? 92.191  149.421 115.832 1.00 63.34  ?  76  LYS   E CD   1 
ATOM   7786 C  CE   . LYS   E 5 75  ? 93.532  149.888 115.281 1.00 63.34  ?  76  LYS   E CE   1 
ATOM   7787 N  NZ   . LYS   E 5 75  ? 93.429  150.387 113.881 1.00 63.34  1  76  LYS   E NZ   1 
ATOM   7788 N  N    . ASN   E 5 76  ? 91.062  144.534 116.589 1.00 59.06  ?  77  ASN   E N    1 
ATOM   7789 C  CA   . ASN   E 5 76  ? 89.821  143.940 117.086 1.00 59.06  ?  77  ASN   E CA   1 
ATOM   7790 C  C    . ASN   E 5 76  ? 88.609  144.511 116.354 1.00 59.06  ?  77  ASN   E C    1 
ATOM   7791 O  O    . ASN   E 5 76  ? 87.669  145.016 116.971 1.00 59.06  ?  77  ASN   E O    1 
ATOM   7792 C  CB   . ASN   E 5 76  ? 89.683  144.139 118.597 1.00 59.06  ?  77  ASN   E CB   1 
ATOM   7793 C  CG   . ASN   E 5 76  ? 90.864  143.583 119.368 1.00 59.06  ?  77  ASN   E CG   1 
ATOM   7794 O  OD1  . ASN   E 5 76  ? 90.871  142.417 119.761 1.00 59.06  ?  77  ASN   E OD1  1 
ATOM   7795 N  ND2  . ASN   E 5 76  ? 91.874  144.418 119.588 1.00 59.06  ?  77  ASN   E ND2  1 
ATOM   7796 N  N    . THR   E 5 77  ? 88.630  144.432 115.025 1.00 60.36  ?  78  THR   E N    1 
ATOM   7797 C  CA   . THR   E 5 77  ? 87.557  144.972 114.203 1.00 60.36  ?  78  THR   E CA   1 
ATOM   7798 C  C    . THR   E 5 77  ? 87.266  144.028 113.046 1.00 60.36  ?  78  THR   E C    1 
ATOM   7799 O  O    . THR   E 5 77  ? 88.186  143.514 112.402 1.00 60.36  ?  78  THR   E O    1 
ATOM   7800 C  CB   . THR   E 5 77  ? 87.914  146.363 113.661 1.00 60.36  ?  78  THR   E CB   1 
ATOM   7801 O  OG1  . THR   E 5 77  ? 88.262  147.228 114.749 1.00 60.36  ?  78  THR   E OG1  1 
ATOM   7802 C  CG2  . THR   E 5 77  ? 86.737  146.962 112.902 1.00 60.36  ?  78  THR   E CG2  1 
ATOM   7803 N  N    . LEU   E 5 78  ? 85.981  143.813 112.782 1.00 57.94  ?  79  LEU   E N    1 
ATOM   7804 C  CA   . LEU   E 5 78  ? 85.531  142.987 111.670 1.00 57.94  ?  79  LEU   E CA   1 
ATOM   7805 C  C    . LEU   E 5 78  ? 85.101  143.897 110.528 1.00 57.94  ?  79  LEU   E C    1 
ATOM   7806 O  O    . LEU   E 5 78  ? 84.398  144.887 110.752 1.00 57.94  ?  79  LEU   E O    1 
ATOM   7807 C  CB   . LEU   E 5 78  ? 84.376  142.080 112.101 1.00 57.94  ?  79  LEU   E CB   1 
ATOM   7808 C  CG   . LEU   E 5 78  ? 83.945  140.991 111.117 1.00 57.94  ?  79  LEU   E CG   1 
ATOM   7809 C  CD1  . LEU   E 5 78  ? 85.054  139.972 110.905 1.00 57.94  ?  79  LEU   E CD1  1 
ATOM   7810 C  CD2  . LEU   E 5 78  ? 82.683  140.310 111.619 1.00 57.94  ?  79  LEU   E CD2  1 
ATOM   7811 N  N    . PHE   E 5 79  ? 85.524  143.567 109.312 1.00 64.26  ?  80  PHE   E N    1 
ATOM   7812 C  CA   . PHE   E 5 79  ? 85.239  144.381 108.140 1.00 64.26  ?  80  PHE   E CA   1 
ATOM   7813 C  C    . PHE   E 5 79  ? 84.557  143.544 107.069 1.00 64.26  ?  80  PHE   E C    1 
ATOM   7814 O  O    . PHE   E 5 79  ? 84.898  142.376 106.855 1.00 64.26  ?  80  PHE   E O    1 
ATOM   7815 C  CB   . PHE   E 5 79  ? 86.522  145.004 107.573 1.00 64.26  ?  80  PHE   E CB   1 
ATOM   7816 C  CG   . PHE   E 5 79  ? 87.154  146.019 108.480 1.00 64.26  ?  80  PHE   E CG   1 
ATOM   7817 C  CD1  . PHE   E 5 79  ? 86.760  147.346 108.438 1.00 64.26  ?  80  PHE   E CD1  1 
ATOM   7818 C  CD2  . PHE   E 5 79  ? 88.147  145.649 109.371 1.00 64.26  ?  80  PHE   E CD2  1 
ATOM   7819 C  CE1  . PHE   E 5 79  ? 87.342  148.283 109.271 1.00 64.26  ?  80  PHE   E CE1  1 
ATOM   7820 C  CE2  . PHE   E 5 79  ? 88.733  146.581 110.205 1.00 64.26  ?  80  PHE   E CE2  1 
ATOM   7821 C  CZ   . PHE   E 5 79  ? 88.330  147.899 110.154 1.00 64.26  ?  80  PHE   E CZ   1 
ATOM   7822 N  N    . LEU   E 5 80  ? 83.590  144.158 106.390 1.00 64.44  ?  81  LEU   E N    1 
ATOM   7823 C  CA   . LEU   E 5 80  ? 82.857  143.504 105.309 1.00 64.44  ?  81  LEU   E CA   1 
ATOM   7824 C  C    . LEU   E 5 80  ? 82.737  144.489 104.156 1.00 64.44  ?  81  LEU   E C    1 
ATOM   7825 O  O    . LEU   E 5 80  ? 82.013  145.485 104.260 1.00 64.44  ?  81  LEU   E O    1 
ATOM   7826 C  CB   . LEU   E 5 80  ? 81.477  143.040 105.778 1.00 64.44  ?  81  LEU   E CB   1 
ATOM   7827 C  CG   . LEU   E 5 80  ? 80.650  142.247 104.763 1.00 64.44  ?  81  LEU   E CG   1 
ATOM   7828 C  CD1  . LEU   E 5 80  ? 81.346  140.944 104.395 1.00 64.44  ?  81  LEU   E CD1  1 
ATOM   7829 C  CD2  . LEU   E 5 80  ? 79.255  141.978 105.304 1.00 64.44  ?  81  LEU   E CD2  1 
ATOM   7830 N  N    . GLN   E 5 81  ? 83.458  144.221 103.068 1.00 71.80  ?  82  GLN   E N    1 
ATOM   7831 C  CA   . GLN   E 5 81  ? 83.398  145.044 101.866 1.00 71.80  ?  82  GLN   E CA   1 
ATOM   7832 C  C    . GLN   E 5 81  ? 82.336  144.468 100.937 1.00 71.80  ?  82  GLN   E C    1 
ATOM   7833 O  O    . GLN   E 5 81  ? 82.422  143.304 100.525 1.00 71.80  ?  82  GLN   E O    1 
ATOM   7834 C  CB   . GLN   E 5 81  ? 84.764  145.088 101.186 1.00 71.80  ?  82  GLN   E CB   1 
ATOM   7835 C  CG   . GLN   E 5 81  ? 84.822  145.962 99.941  1.00 71.80  ?  82  GLN   E CG   1 
ATOM   7836 C  CD   . GLN   E 5 81  ? 84.638  147.435 100.250 1.00 71.80  ?  82  GLN   E CD   1 
ATOM   7837 O  OE1  . GLN   E 5 81  ? 84.491  147.827 101.406 1.00 71.80  ?  82  GLN   E OE1  1 
ATOM   7838 N  NE2  . GLN   E 5 81  ? 84.648  148.262 99.210  1.00 71.80  ?  82  GLN   E NE2  1 
ATOM   7839 N  N    . MET   E 5 82  ? 81.336  145.281 100.609 1.00 75.39  ?  83  MET   E N    1 
ATOM   7840 C  CA   . MET   E 5 82  ? 80.236  144.906 99.730  1.00 75.39  ?  83  MET   E CA   1 
ATOM   7841 C  C    . MET   E 5 82  ? 80.408  145.716 98.449  1.00 75.39  ?  83  MET   E C    1 
ATOM   7842 O  O    . MET   E 5 82  ? 80.124  146.917 98.422  1.00 75.39  ?  83  MET   E O    1 
ATOM   7843 C  CB   . MET   E 5 82  ? 78.895  145.181 100.404 1.00 75.39  ?  83  MET   E CB   1 
ATOM   7844 C  CG   . MET   E 5 82  ? 77.820  144.154 100.106 1.00 75.39  ?  83  MET   E CG   1 
ATOM   7845 S  SD   . MET   E 5 82  ? 76.310  144.415 101.061 1.00 75.39  ?  83  MET   E SD   1 
ATOM   7846 C  CE   . MET   E 5 82  ? 76.909  144.161 102.730 1.00 75.39  ?  83  MET   E CE   1 
ATOM   7847 N  N    . THR   E 5 83  ? 80.896  145.056 97.396  1.00 77.05  ?  84  THR   E N    1 
ATOM   7848 C  CA   . THR   E 5 83  ? 81.196  145.747 96.145  1.00 77.05  ?  84  THR   E CA   1 
ATOM   7849 C  C    . THR   E 5 83  ? 79.922  146.059 95.366  1.00 77.05  ?  84  THR   E C    1 
ATOM   7850 O  O    . THR   E 5 83  ? 79.613  147.225 95.100  1.00 77.05  ?  84  THR   E O    1 
ATOM   7851 C  CB   . THR   E 5 83  ? 82.147  144.902 95.292  1.00 77.05  ?  84  THR   E CB   1 
ATOM   7852 O  OG1  . THR   E 5 83  ? 81.532  143.645 94.983  1.00 77.05  ?  84  THR   E OG1  1 
ATOM   7853 C  CG2  . THR   E 5 83  ? 83.455  144.655 96.030  1.00 77.05  ?  84  THR   E CG2  1 
ATOM   7854 N  N    . SER   E 5 84  ? 79.176  145.025 94.989  1.00 77.94  ?  85  SER   E N    1 
ATOM   7855 C  CA   . SER   E 5 84  ? 77.944  145.175 94.232  1.00 77.94  ?  85  SER   E CA   1 
ATOM   7856 C  C    . SER   E 5 84  ? 76.746  144.896 95.129  1.00 77.94  ?  85  SER   E C    1 
ATOM   7857 O  O    . SER   E 5 84  ? 76.794  144.030 96.008  1.00 77.94  ?  85  SER   E O    1 
ATOM   7858 C  CB   . SER   E 5 84  ? 77.921  144.234 93.025  1.00 77.94  ?  85  SER   E CB   1 
ATOM   7859 O  OG   . SER   E 5 84  ? 76.703  144.351 92.310  1.00 77.94  ?  85  SER   E OG   1 
ATOM   7860 N  N    . LEU   E 5 85  ? 75.665  145.638 94.896  1.00 80.03  ?  86  LEU   E N    1 
ATOM   7861 C  CA   . LEU   E 5 85  ? 74.444  145.531 95.682  1.00 80.03  ?  86  LEU   E CA   1 
ATOM   7862 C  C    . LEU   E 5 85  ? 73.272  145.256 94.751  1.00 80.03  ?  86  LEU   E C    1 
ATOM   7863 O  O    . LEU   E 5 85  ? 73.060  145.990 93.781  1.00 80.03  ?  86  LEU   E O    1 
ATOM   7864 C  CB   . LEU   E 5 85  ? 74.192  146.811 96.483  1.00 80.03  ?  86  LEU   E CB   1 
ATOM   7865 C  CG   . LEU   E 5 85  ? 75.333  147.272 97.392  1.00 80.03  ?  86  LEU   E CG   1 
ATOM   7866 C  CD1  . LEU   E 5 85  ? 74.945  148.546 98.124  1.00 80.03  ?  86  LEU   E CD1  1 
ATOM   7867 C  CD2  . LEU   E 5 85  ? 75.716  146.184 98.380  1.00 80.03  ?  86  LEU   E CD2  1 
ATOM   7868 N  N    . ARG   E 5 86  ? 72.519  144.204 95.050  1.00 79.54  ?  87  ARG   E N    1 
ATOM   7869 C  CA   . ARG   E 5 86  ? 71.342  143.835 94.279  1.00 79.54  ?  87  ARG   E CA   1 
ATOM   7870 C  C    . ARG   E 5 86  ? 70.082  144.367 94.954  1.00 79.54  ?  87  ARG   E C    1 
ATOM   7871 O  O    . ARG   E 5 86  ? 70.101  144.838 96.093  1.00 79.54  ?  87  ARG   E O    1 
ATOM   7872 C  CB   . ARG   E 5 86  ? 71.260  142.314 94.113  1.00 79.54  ?  87  ARG   E CB   1 
ATOM   7873 C  CG   . ARG   E 5 86  ? 72.231  141.734 93.091  1.00 79.54  ?  87  ARG   E CG   1 
ATOM   7874 C  CD   . ARG   E 5 86  ? 73.671  141.772 93.580  1.00 79.54  ?  87  ARG   E CD   1 
ATOM   7875 N  NE   . ARG   E 5 86  ? 74.581  141.111 92.648  1.00 79.54  ?  87  ARG   E NE   1 
ATOM   7876 C  CZ   . ARG   E 5 86  ? 74.788  139.799 92.598  1.00 79.54  ?  87  ARG   E CZ   1 
ATOM   7877 N  NH1  . ARG   E 5 86  ? 74.149  138.984 93.427  1.00 79.54  1  87  ARG   E NH1  1 
ATOM   7878 N  NH2  . ARG   E 5 86  ? 75.639  139.297 91.713  1.00 79.54  ?  87  ARG   E NH2  1 
ATOM   7879 N  N    . SER   E 5 87  ? 68.968  144.285 94.222  1.00 81.85  ?  88  SER   E N    1 
ATOM   7880 C  CA   . SER   E 5 87  ? 67.696  144.770 94.743  1.00 81.85  ?  88  SER   E CA   1 
ATOM   7881 C  C    . SER   E 5 87  ? 67.180  143.925 95.901  1.00 81.85  ?  88  SER   E C    1 
ATOM   7882 O  O    . SER   E 5 87  ? 66.247  144.352 96.592  1.00 81.85  ?  88  SER   E O    1 
ATOM   7883 C  CB   . SER   E 5 87  ? 66.653  144.802 93.624  1.00 81.85  ?  88  SER   E CB   1 
ATOM   7884 O  OG   . SER   E 5 87  ? 67.059  145.663 92.574  1.00 81.85  ?  88  SER   E OG   1 
ATOM   7885 N  N    . GLU   E 5 88  ? 67.757  142.747 96.130  1.00 82.02  ?  89  GLU   E N    1 
ATOM   7886 C  CA   . GLU   E 5 88  ? 67.320  141.850 97.192  1.00 82.02  ?  89  GLU   E CA   1 
ATOM   7887 C  C    . GLU   E 5 88  ? 68.350  141.713 98.307  1.00 82.02  ?  89  GLU   E C    1 
ATOM   7888 O  O    . GLU   E 5 88  ? 68.169  140.881 99.202  1.00 82.02  ?  89  GLU   E O    1 
ATOM   7889 C  CB   . GLU   E 5 88  ? 66.988  140.470 96.617  1.00 82.02  ?  89  GLU   E CB   1 
ATOM   7890 C  CG   . GLU   E 5 88  ? 68.146  139.770 95.909  1.00 82.02  ?  89  GLU   E CG   1 
ATOM   7891 C  CD   . GLU   E 5 88  ? 68.363  140.272 94.494  1.00 82.02  ?  89  GLU   E CD   1 
ATOM   7892 O  OE1  . GLU   E 5 88  ? 67.659  141.217 94.080  1.00 82.02  ?  89  GLU   E OE1  1 
ATOM   7893 O  OE2  . GLU   E 5 88  ? 69.238  139.719 93.794  1.00 82.02  -1 89  GLU   E OE2  1 
ATOM   7894 N  N    . ASP   E 5 89  ? 69.422  142.505 98.276  1.00 78.85  ?  90  ASP   E N    1 
ATOM   7895 C  CA   . ASP   E 5 89  ? 70.443  142.440 99.314  1.00 78.85  ?  90  ASP   E CA   1 
ATOM   7896 C  C    . ASP   E 5 89  ? 70.104  143.287 100.533 1.00 78.85  ?  90  ASP   E C    1 
ATOM   7897 O  O    . ASP   E 5 89  ? 70.776  143.155 101.562 1.00 78.85  ?  90  ASP   E O    1 
ATOM   7898 C  CB   . ASP   E 5 89  ? 71.795  142.883 98.750  1.00 78.85  ?  90  ASP   E CB   1 
ATOM   7899 C  CG   . ASP   E 5 89  ? 72.308  141.954 97.668  1.00 78.85  ?  90  ASP   E CG   1 
ATOM   7900 O  OD1  . ASP   E 5 89  ? 71.946  140.759 97.687  1.00 78.85  ?  90  ASP   E OD1  1 
ATOM   7901 O  OD2  . ASP   E 5 89  ? 73.077  142.418 96.799  1.00 78.85  -1 90  ASP   E OD2  1 
ATOM   7902 N  N    . THR   E 5 90  ? 69.090  144.146 100.449 1.00 78.61  ?  91  THR   E N    1 
ATOM   7903 C  CA   . THR   E 5 90  ? 68.702  144.962 101.592 1.00 78.61  ?  91  THR   E CA   1 
ATOM   7904 C  C    . THR   E 5 90  ? 68.305  144.072 102.762 1.00 78.61  ?  91  THR   E C    1 
ATOM   7905 O  O    . THR   E 5 90  ? 67.356  143.288 102.667 1.00 78.61  ?  91  THR   E O    1 
ATOM   7906 C  CB   . THR   E 5 90  ? 67.551  145.897 101.211 1.00 78.61  ?  91  THR   E CB   1 
ATOM   7907 O  OG1  . THR   E 5 90  ? 67.197  146.706 102.340 1.00 78.61  ?  91  THR   E OG1  1 
ATOM   7908 C  CG2  . THR   E 5 90  ? 66.326  145.110 100.751 1.00 78.61  ?  91  THR   E CG2  1 
ATOM   7909 N  N    . ALA   E 5 91  ? 69.043  144.186 103.863 1.00 71.35  ?  92  ALA   E N    1 
ATOM   7910 C  CA   . ALA   E 5 91  ? 68.788  143.378 105.047 1.00 71.35  ?  92  ALA   E CA   1 
ATOM   7911 C  C    . ALA   E 5 91  ? 69.697  143.854 106.169 1.00 71.35  ?  92  ALA   E C    1 
ATOM   7912 O  O    . ALA   E 5 91  ? 70.746  144.456 105.919 1.00 71.35  ?  92  ALA   E O    1 
ATOM   7913 C  CB   . ALA   E 5 91  ? 69.019  141.887 104.772 1.00 71.35  ?  92  ALA   E CB   1 
ATOM   7914 N  N    . MET   E 5 92  ? 69.282  143.580 107.403 1.00 69.28  ?  93  MET   E N    1 
ATOM   7915 C  CA   . MET   E 5 92  ? 70.072  143.942 108.573 1.00 69.28  ?  93  MET   E CA   1 
ATOM   7916 C  C    . MET   E 5 92  ? 71.135  142.877 108.812 1.00 69.28  ?  93  MET   E C    1 
ATOM   7917 O  O    . MET   E 5 92  ? 70.810  141.725 109.120 1.00 69.28  ?  93  MET   E O    1 
ATOM   7918 C  CB   . MET   E 5 92  ? 69.173  144.091 109.798 1.00 69.28  ?  93  MET   E CB   1 
ATOM   7919 C  CG   . MET   E 5 92  ? 68.096  145.155 109.652 1.00 69.28  ?  93  MET   E CG   1 
ATOM   7920 S  SD   . MET   E 5 92  ? 67.041  145.296 111.109 1.00 69.28  ?  93  MET   E SD   1 
ATOM   7921 C  CE   . MET   E 5 92  ? 68.217  145.868 112.334 1.00 69.28  ?  93  MET   E CE   1 
ATOM   7922 N  N    . TYR   E 5 93  ? 72.401  143.260 108.670 1.00 63.87  ?  94  TYR   E N    1 
ATOM   7923 C  CA   . TYR   E 5 93  ? 73.515  142.339 108.847 1.00 63.87  ?  94  TYR   E CA   1 
ATOM   7924 C  C    . TYR   E 5 93  ? 73.943  142.320 110.309 1.00 63.87  ?  94  TYR   E C    1 
ATOM   7925 O  O    . TYR   E 5 93  ? 74.240  143.369 110.889 1.00 63.87  ?  94  TYR   E O    1 
ATOM   7926 C  CB   . TYR   E 5 93  ? 74.690  142.742 107.954 1.00 63.87  ?  94  TYR   E CB   1 
ATOM   7927 C  CG   . TYR   E 5 93  ? 74.379  142.689 106.476 1.00 63.87  ?  94  TYR   E CG   1 
ATOM   7928 C  CD1  . TYR   E 5 93  ? 73.842  143.788 105.819 1.00 63.87  ?  94  TYR   E CD1  1 
ATOM   7929 C  CD2  . TYR   E 5 93  ? 74.621  141.539 105.736 1.00 63.87  ?  94  TYR   E CD2  1 
ATOM   7930 C  CE1  . TYR   E 5 93  ? 73.555  143.744 104.468 1.00 63.87  ?  94  TYR   E CE1  1 
ATOM   7931 C  CE2  . TYR   E 5 93  ? 74.338  141.485 104.384 1.00 63.87  ?  94  TYR   E CE2  1 
ATOM   7932 C  CZ   . TYR   E 5 93  ? 73.805  142.591 103.756 1.00 63.87  ?  94  TYR   E CZ   1 
ATOM   7933 O  OH   . TYR   E 5 93  ? 73.522  142.542 102.410 1.00 63.87  ?  94  TYR   E OH   1 
ATOM   7934 N  N    . TYR   E 5 94  ? 73.972  141.127 110.896 1.00 58.40  ?  95  TYR   E N    1 
ATOM   7935 C  CA   . TYR   E 5 94  ? 74.327  140.939 112.295 1.00 58.40  ?  95  TYR   E CA   1 
ATOM   7936 C  C    . TYR   E 5 94  ? 75.619  140.141 112.400 1.00 58.40  ?  95  TYR   E C    1 
ATOM   7937 O  O    . TYR   E 5 94  ? 75.788  139.119 111.726 1.00 58.40  ?  95  TYR   E O    1 
ATOM   7938 C  CB   . TYR   E 5 94  ? 73.211  140.214 113.052 1.00 58.40  ?  95  TYR   E CB   1 
ATOM   7939 C  CG   . TYR   E 5 94  ? 71.869  140.907 112.984 1.00 58.40  ?  95  TYR   E CG   1 
ATOM   7940 C  CD1  . TYR   E 5 94  ? 71.514  141.868 113.921 1.00 58.40  ?  95  TYR   E CD1  1 
ATOM   7941 C  CD2  . TYR   E 5 94  ? 70.956  140.596 111.985 1.00 58.40  ?  95  TYR   E CD2  1 
ATOM   7942 C  CE1  . TYR   E 5 94  ? 70.288  142.503 113.863 1.00 58.40  ?  95  TYR   E CE1  1 
ATOM   7943 C  CE2  . TYR   E 5 94  ? 69.727  141.226 111.919 1.00 58.40  ?  95  TYR   E CE2  1 
ATOM   7944 C  CZ   . TYR   E 5 94  ? 69.399  142.178 112.861 1.00 58.40  ?  95  TYR   E CZ   1 
ATOM   7945 O  OH   . TYR   E 5 94  ? 68.177  142.807 112.801 1.00 58.40  ?  95  TYR   E OH   1 
ATOM   7946 N  N    . CYS   E 5 95  ? 76.527  140.614 113.250 1.00 54.53  ?  96  CYS   E N    1 
ATOM   7947 C  CA   . CYS   E 5 95  ? 77.771  139.911 113.532 1.00 54.53  ?  96  CYS   E CA   1 
ATOM   7948 C  C    . CYS   E 5 95  ? 77.581  139.027 114.759 1.00 54.53  ?  96  CYS   E C    1 
ATOM   7949 O  O    . CYS   E 5 95  ? 77.038  139.473 115.774 1.00 54.53  ?  96  CYS   E O    1 
ATOM   7950 C  CB   . CYS   E 5 95  ? 78.911  140.901 113.761 1.00 54.53  ?  96  CYS   E CB   1 
ATOM   7951 S  SG   . CYS   E 5 95  ? 80.480  140.131 114.220 1.00 54.53  ?  96  CYS   E SG   1 
ATOM   7952 N  N    . VAL   E 5 96  ? 78.030  137.778 114.663 1.00 45.65  ?  97  VAL   E N    1 
ATOM   7953 C  CA   . VAL   E 5 96  ? 77.841  136.788 115.717 1.00 45.65  ?  97  VAL   E CA   1 
ATOM   7954 C  C    . VAL   E 5 96  ? 79.187  136.151 116.032 1.00 45.65  ?  97  VAL   E C    1 
ATOM   7955 O  O    . VAL   E 5 96  ? 79.977  135.878 115.123 1.00 45.65  ?  97  VAL   E O    1 
ATOM   7956 C  CB   . VAL   E 5 96  ? 76.818  135.710 115.309 1.00 45.65  ?  97  VAL   E CB   1 
ATOM   7957 C  CG1  . VAL   E 5 96  ? 76.369  134.918 116.525 1.00 45.65  ?  97  VAL   E CG1  1 
ATOM   7958 C  CG2  . VAL   E 5 96  ? 75.625  136.344 114.606 1.00 45.65  ?  97  VAL   E CG2  1 
ATOM   7959 N  N    . ARG   E 5 97  ? 79.443  135.919 117.317 1.00 49.00  ?  98  ARG   E N    1 
ATOM   7960 C  CA   . ARG   E 5 97  ? 80.658  135.241 117.737 1.00 49.00  ?  98  ARG   E CA   1 
ATOM   7961 C  C    . ARG   E 5 97  ? 80.498  133.729 117.602 1.00 49.00  ?  98  ARG   E C    1 
ATOM   7962 O  O    . ARG   E 5 97  ? 79.387  133.191 117.600 1.00 49.00  ?  98  ARG   E O    1 
ATOM   7963 C  CB   . ARG   E 5 97  ? 81.004  135.591 119.185 1.00 49.00  ?  98  ARG   E CB   1 
ATOM   7964 C  CG   . ARG   E 5 97  ? 81.063  137.081 119.475 1.00 49.00  ?  98  ARG   E CG   1 
ATOM   7965 C  CD   . ARG   E 5 97  ? 81.520  137.344 120.903 1.00 49.00  ?  98  ARG   E CD   1 
ATOM   7966 N  NE   . ARG   E 5 97  ? 80.681  136.662 121.885 1.00 49.00  ?  98  ARG   E NE   1 
ATOM   7967 C  CZ   . ARG   E 5 97  ? 80.916  136.647 123.194 1.00 49.00  ?  98  ARG   E CZ   1 
ATOM   7968 N  NH1  . ARG   E 5 97  ? 81.969  137.280 123.691 1.00 49.00  1  98  ARG   E NH1  1 
ATOM   7969 N  NH2  . ARG   E 5 97  ? 80.094  135.998 124.007 1.00 49.00  ?  98  ARG   E NH2  1 
ATOM   7970 N  N    . SER   E 5 98  ? 81.632  133.041 117.486 1.00 43.24  ?  99  SER   E N    1 
ATOM   7971 C  CA   . SER   E 5 98  ? 81.624  131.582 117.415 1.00 43.24  ?  99  SER   E CA   1 
ATOM   7972 C  C    . SER   E 5 98  ? 83.011  131.067 117.761 1.00 43.24  ?  99  SER   E C    1 
ATOM   7973 O  O    . SER   E 5 98  ? 83.979  131.381 117.061 1.00 43.24  ?  99  SER   E O    1 
ATOM   7974 C  CB   . SER   E 5 98  ? 81.203  131.107 116.025 1.00 43.24  ?  99  SER   E CB   1 
ATOM   7975 O  OG   . SER   E 5 98  ? 81.128  129.693 115.971 1.00 43.24  ?  99  SER   E OG   1 
ATOM   7976 N  N    . ILE   E 5 99  ? 83.107  130.282 118.831 1.00 40.48  ?  100 ILE   E N    1 
ATOM   7977 C  CA   . ILE   E 5 99  ? 84.342  129.619 119.228 1.00 40.48  ?  100 ILE   E CA   1 
ATOM   7978 C  C    . ILE   E 5 99  ? 84.099  128.118 119.194 1.00 40.48  ?  100 ILE   E C    1 
ATOM   7979 O  O    . ILE   E 5 99  ? 83.038  127.644 119.617 1.00 40.48  ?  100 ILE   E O    1 
ATOM   7980 C  CB   . ILE   E 5 99  ? 84.815  130.072 120.625 1.00 40.48  ?  100 ILE   E CB   1 
ATOM   7981 C  CG1  . ILE   E 5 99  ? 86.200  129.495 120.929 1.00 40.48  ?  100 ILE   E CG1  1 
ATOM   7982 C  CG2  . ILE   E 5 99  ? 83.814  129.652 121.694 1.00 40.48  ?  100 ILE   E CG2  1 
ATOM   7983 C  CD1  . ILE   E 5 99  ? 86.823  130.035 122.199 1.00 40.48  ?  100 ILE   E CD1  1 
ATOM   7984 N  N    . TYR   E 5 100 ? 85.081  127.372 118.692 1.00 39.04  ?  101 TYR   E N    1 
ATOM   7985 C  CA   . TYR   E 5 100 ? 84.933  125.943 118.430 1.00 39.04  ?  101 TYR   E CA   1 
ATOM   7986 C  C    . TYR   E 5 100 ? 85.865  125.158 119.343 1.00 39.04  ?  101 TYR   E C    1 
ATOM   7987 O  O    . TYR   E 5 100 ? 87.087  125.179 119.161 1.00 39.04  ?  101 TYR   E O    1 
ATOM   7988 C  CB   . TYR   E 5 100 ? 85.216  125.632 116.962 1.00 39.04  ?  101 TYR   E CB   1 
ATOM   7989 C  CG   . TYR   E 5 100 ? 84.217  126.247 116.009 1.00 39.04  ?  101 TYR   E CG   1 
ATOM   7990 C  CD1  . TYR   E 5 100 ? 83.028  125.599 115.707 1.00 39.04  ?  101 TYR   E CD1  1 
ATOM   7991 C  CD2  . TYR   E 5 100 ? 84.464  127.476 115.411 1.00 39.04  ?  101 TYR   E CD2  1 
ATOM   7992 C  CE1  . TYR   E 5 100 ? 82.112  126.157 114.836 1.00 39.04  ?  101 TYR   E CE1  1 
ATOM   7993 C  CE2  . TYR   E 5 100 ? 83.554  128.042 114.539 1.00 39.04  ?  101 TYR   E CE2  1 
ATOM   7994 C  CZ   . TYR   E 5 100 ? 82.380  127.377 114.255 1.00 39.04  ?  101 TYR   E CZ   1 
ATOM   7995 O  OH   . TYR   E 5 100 ? 81.468  127.935 113.389 1.00 39.04  ?  101 TYR   E OH   1 
ATOM   7996 N  N    . TYR   E 5 101 ? 85.283  124.468 120.321 1.00 34.90  ?  102 TYR   E N    1 
ATOM   7997 C  CA   . TYR   E 5 101 ? 86.012  123.522 121.152 1.00 34.90  ?  102 TYR   E CA   1 
ATOM   7998 C  C    . TYR   E 5 101 ? 84.993  122.650 121.869 1.00 34.90  ?  102 TYR   E C    1 
ATOM   7999 O  O    . TYR   E 5 101 ? 83.804  122.976 121.925 1.00 34.90  ?  102 TYR   E O    1 
ATOM   8000 C  CB   . TYR   E 5 101 ? 86.936  124.229 122.153 1.00 34.90  ?  102 TYR   E CB   1 
ATOM   8001 C  CG   . TYR   E 5 101 ? 86.220  125.076 123.182 1.00 34.90  ?  102 TYR   E CG   1 
ATOM   8002 C  CD1  . TYR   E 5 101 ? 85.727  124.515 124.353 1.00 34.90  ?  102 TYR   E CD1  1 
ATOM   8003 C  CD2  . TYR   E 5 101 ? 86.048  126.440 122.988 1.00 34.90  ?  102 TYR   E CD2  1 
ATOM   8004 C  CE1  . TYR   E 5 101 ? 85.075  125.285 125.295 1.00 34.90  ?  102 TYR   E CE1  1 
ATOM   8005 C  CE2  . TYR   E 5 101 ? 85.398  127.219 123.926 1.00 34.90  ?  102 TYR   E CE2  1 
ATOM   8006 C  CZ   . TYR   E 5 101 ? 84.914  126.636 125.078 1.00 34.90  ?  102 TYR   E CZ   1 
ATOM   8007 O  OH   . TYR   E 5 101 ? 84.266  127.408 126.015 1.00 34.90  ?  102 TYR   E OH   1 
ATOM   8008 N  N    . TYR   E 5 102 ? 85.471  121.534 122.413 1.00 35.22  ?  103 TYR   E N    1 
ATOM   8009 C  CA   . TYR   E 5 102 ? 84.582  120.591 123.080 1.00 35.22  ?  103 TYR   E CA   1 
ATOM   8010 C  C    . TYR   E 5 102 ? 83.846  121.281 124.222 1.00 35.22  ?  103 TYR   E C    1 
ATOM   8011 O  O    . TYR   E 5 102 ? 84.469  121.762 125.174 1.00 35.22  ?  103 TYR   E O    1 
ATOM   8012 C  CB   . TYR   E 5 102 ? 85.376  119.395 123.601 1.00 35.22  ?  103 TYR   E CB   1 
ATOM   8013 C  CG   . TYR   E 5 102 ? 84.516  118.346 124.269 1.00 35.22  ?  103 TYR   E CG   1 
ATOM   8014 C  CD1  . TYR   E 5 102 ? 83.870  117.371 123.523 1.00 35.22  ?  103 TYR   E CD1  1 
ATOM   8015 C  CD2  . TYR   E 5 102 ? 84.347  118.333 125.647 1.00 35.22  ?  103 TYR   E CD2  1 
ATOM   8016 C  CE1  . TYR   E 5 102 ? 83.082  116.411 124.129 1.00 35.22  ?  103 TYR   E CE1  1 
ATOM   8017 C  CE2  . TYR   E 5 102 ? 83.562  117.378 126.263 1.00 35.22  ?  103 TYR   E CE2  1 
ATOM   8018 C  CZ   . TYR   E 5 102 ? 82.932  116.419 125.499 1.00 35.22  ?  103 TYR   E CZ   1 
ATOM   8019 O  OH   . TYR   E 5 102 ? 82.148  115.466 126.107 1.00 35.22  ?  103 TYR   E OH   1 
ATOM   8020 N  N    . GLY   E 5 103 ? 82.519  121.325 124.123 1.00 39.39  ?  104 GLY   E N    1 
ATOM   8021 C  CA   . GLY   E 5 103 ? 81.695  121.977 125.118 1.00 39.39  ?  104 GLY   E CA   1 
ATOM   8022 C  C    . GLY   E 5 103 ? 81.417  123.440 124.856 1.00 39.39  ?  104 GLY   E C    1 
ATOM   8023 O  O    . GLY   E 5 103 ? 80.809  124.099 125.710 1.00 39.39  ?  104 GLY   E O    1 
ATOM   8024 N  N    . SER   E 5 104 ? 81.836  123.969 123.712 1.00 40.36  ?  105 SER   E N    1 
ATOM   8025 C  CA   . SER   E 5 104 ? 81.643  125.378 123.408 1.00 40.36  ?  105 SER   E CA   1 
ATOM   8026 C  C    . SER   E 5 104 ? 80.204  125.650 122.986 1.00 40.36  ?  105 SER   E C    1 
ATOM   8027 O  O    . SER   E 5 104 ? 79.520  124.785 122.431 1.00 40.36  ?  105 SER   E O    1 
ATOM   8028 C  CB   . SER   E 5 104 ? 82.595  125.823 122.299 1.00 40.36  ?  105 SER   E CB   1 
ATOM   8029 O  OG   . SER   E 5 104 ? 82.284  125.182 121.074 1.00 40.36  ?  105 SER   E OG   1 
ATOM   8030 N  N    . SER   E 5 105 ? 79.750  126.872 123.255 1.00 45.69  ?  106 SER   E N    1 
ATOM   8031 C  CA   . SER   E 5 105 ? 78.421  127.311 122.856 1.00 45.69  ?  106 SER   E CA   1 
ATOM   8032 C  C    . SER   E 5 105 ? 78.541  128.407 121.802 1.00 45.69  ?  106 SER   E C    1 
ATOM   8033 O  O    . SER   E 5 105 ? 78.376  129.592 122.118 1.00 45.69  ?  106 SER   E O    1 
ATOM   8034 C  CB   . SER   E 5 105 ? 77.632  127.816 124.066 1.00 45.69  ?  106 SER   E CB   1 
ATOM   8035 O  OG   . SER   E 5 105 ? 78.296  128.903 124.690 1.00 45.69  ?  106 SER   E OG   1 
ATOM   8036 N  N    . PRO   E 5 106 ? 78.827  128.059 120.551 1.00 44.30  ?  107 PRO   E N    1 
ATOM   8037 C  CA   . PRO   E 5 106 ? 78.976  129.087 119.518 1.00 44.30  ?  107 PRO   E CA   1 
ATOM   8038 C  C    . PRO   E 5 106 ? 77.659  129.791 119.232 1.00 44.30  ?  107 PRO   E C    1 
ATOM   8039 O  O    . PRO   E 5 106 ? 76.574  129.320 119.582 1.00 44.30  ?  107 PRO   E O    1 
ATOM   8040 C  CB   . PRO   E 5 106 ? 79.464  128.300 118.297 1.00 44.30  ?  107 PRO   E CB   1 
ATOM   8041 C  CG   . PRO   E 5 106 ? 78.989  126.908 118.528 1.00 44.30  ?  107 PRO   E CG   1 
ATOM   8042 C  CD   . PRO   E 5 106 ? 79.028  126.701 120.014 1.00 44.30  ?  107 PRO   E CD   1 
ATOM   8043 N  N    . PHE   E 5 107 ? 77.773  130.949 118.581 1.00 45.02  ?  108 PHE   E N    1 
ATOM   8044 C  CA   . PHE   E 5 107 ? 76.617  131.782 118.250 1.00 45.02  ?  108 PHE   E CA   1 
ATOM   8045 C  C    . PHE   E 5 107 ? 75.853  132.202 119.502 1.00 45.02  ?  108 PHE   E C    1 
ATOM   8046 O  O    . PHE   E 5 107 ? 74.628  132.344 119.477 1.00 45.02  ?  108 PHE   E O    1 
ATOM   8047 C  CB   . PHE   E 5 107 ? 75.680  131.066 117.273 1.00 45.02  ?  108 PHE   E CB   1 
ATOM   8048 C  CG   . PHE   E 5 107 ? 76.318  130.725 115.957 1.00 45.02  ?  108 PHE   E CG   1 
ATOM   8049 C  CD1  . PHE   E 5 107 ? 77.004  129.535 115.791 1.00 45.02  ?  108 PHE   E CD1  1 
ATOM   8050 C  CD2  . PHE   E 5 107 ? 76.227  131.596 114.883 1.00 45.02  ?  108 PHE   E CD2  1 
ATOM   8051 C  CE1  . PHE   E 5 107 ? 77.591  129.219 114.580 1.00 45.02  ?  108 PHE   E CE1  1 
ATOM   8052 C  CE2  . PHE   E 5 107 ? 76.810  131.285 113.670 1.00 45.02  ?  108 PHE   E CE2  1 
ATOM   8053 C  CZ   . PHE   E 5 107 ? 77.493  130.096 113.519 1.00 45.02  ?  108 PHE   E CZ   1 
ATOM   8054 N  N    . ASP   E 5 108 ? 76.572  132.407 120.608 1.00 49.29  ?  109 ASP   E N    1 
ATOM   8055 C  CA   . ASP   E 5 108 ? 75.918  132.755 121.865 1.00 49.29  ?  109 ASP   E CA   1 
ATOM   8056 C  C    . ASP   E 5 108 ? 75.546  134.232 121.920 1.00 49.29  ?  109 ASP   E C    1 
ATOM   8057 O  O    . ASP   E 5 108 ? 74.491  134.588 122.458 1.00 49.29  ?  109 ASP   E O    1 
ATOM   8058 C  CB   . ASP   E 5 108 ? 76.822  132.392 123.043 1.00 49.29  ?  109 ASP   E CB   1 
ATOM   8059 C  CG   . ASP   E 5 108 ? 78.158  133.109 122.997 1.00 49.29  ?  109 ASP   E CG   1 
ATOM   8060 O  OD1  . ASP   E 5 108 ? 78.187  134.332 123.245 1.00 49.29  ?  109 ASP   E OD1  1 
ATOM   8061 O  OD2  . ASP   E 5 108 ? 79.179  132.448 122.712 1.00 49.29  -1 109 ASP   E OD2  1 
ATOM   8062 N  N    . PHE   E 5 109 ? 76.391  135.102 121.374 1.00 49.48  ?  110 PHE   E N    1 
ATOM   8063 C  CA   . PHE   E 5 109 ? 76.178  136.543 121.412 1.00 49.48  ?  110 PHE   E CA   1 
ATOM   8064 C  C    . PHE   E 5 109 ? 75.890  137.053 120.008 1.00 49.48  ?  110 PHE   E C    1 
ATOM   8065 O  O    . PHE   E 5 109 ? 76.596  136.701 119.057 1.00 49.48  ?  110 PHE   E O    1 
ATOM   8066 C  CB   . PHE   E 5 109 ? 77.399  137.261 121.994 1.00 49.48  ?  110 PHE   E CB   1 
ATOM   8067 C  CG   . PHE   E 5 109 ? 77.189  138.732 122.212 1.00 49.48  ?  110 PHE   E CG   1 
ATOM   8068 C  CD1  . PHE   E 5 109 ? 76.651  139.199 123.399 1.00 49.48  ?  110 PHE   E CD1  1 
ATOM   8069 C  CD2  . PHE   E 5 109 ? 77.533  139.648 121.232 1.00 49.48  ?  110 PHE   E CD2  1 
ATOM   8070 C  CE1  . PHE   E 5 109 ? 76.457  140.553 123.604 1.00 49.48  ?  110 PHE   E CE1  1 
ATOM   8071 C  CE2  . PHE   E 5 109 ? 77.342  141.002 121.430 1.00 49.48  ?  110 PHE   E CE2  1 
ATOM   8072 C  CZ   . PHE   E 5 109 ? 76.803  141.455 122.618 1.00 49.48  ?  110 PHE   E CZ   1 
ATOM   8073 N  N    . TRP   E 5 110 ? 74.855  137.882 119.883 1.00 49.07  ?  111 TRP   E N    1 
ATOM   8074 C  CA   . TRP   E 5 110 ? 74.448  138.467 118.614 1.00 49.07  ?  111 TRP   E CA   1 
ATOM   8075 C  C    . TRP   E 5 110 ? 74.537  139.982 118.709 1.00 49.07  ?  111 TRP   E C    1 
ATOM   8076 O  O    . TRP   E 5 110 ? 74.012  140.580 119.654 1.00 49.07  ?  111 TRP   E O    1 
ATOM   8077 C  CB   . TRP   E 5 110 ? 73.023  138.044 118.245 1.00 49.07  ?  111 TRP   E CB   1 
ATOM   8078 C  CG   . TRP   E 5 110 ? 72.908  136.606 117.841 1.00 49.07  ?  111 TRP   E CG   1 
ATOM   8079 C  CD1  . TRP   E 5 110 ? 73.041  135.514 118.648 1.00 49.07  ?  111 TRP   E CD1  1 
ATOM   8080 C  CD2  . TRP   E 5 110 ? 72.625  136.104 116.529 1.00 49.07  ?  111 TRP   E CD2  1 
ATOM   8081 N  NE1  . TRP   E 5 110 ? 72.864  134.362 117.919 1.00 49.07  ?  111 TRP   E NE1  1 
ATOM   8082 C  CE2  . TRP   E 5 110 ? 72.607  134.697 116.615 1.00 49.07  ?  111 TRP   E CE2  1 
ATOM   8083 C  CE3  . TRP   E 5 110 ? 72.387  136.707 115.291 1.00 49.07  ?  111 TRP   E CE3  1 
ATOM   8084 C  CZ2  . TRP   E 5 110 ? 72.361  133.885 115.510 1.00 49.07  ?  111 TRP   E CZ2  1 
ATOM   8085 C  CZ3  . TRP   E 5 110 ? 72.143  135.899 114.195 1.00 49.07  ?  111 TRP   E CZ3  1 
ATOM   8086 C  CH2  . TRP   E 5 110 ? 72.132  134.503 114.312 1.00 49.07  ?  111 TRP   E CH2  1 
ATOM   8087 N  N    . GLY   E 5 111 ? 75.201  140.596 117.735 1.00 52.54  ?  112 GLY   E N    1 
ATOM   8088 C  CA   . GLY   E 5 111 ? 75.335  142.037 117.717 1.00 52.54  ?  112 GLY   E CA   1 
ATOM   8089 C  C    . GLY   E 5 111 ? 74.029  142.734 117.386 1.00 52.54  ?  112 GLY   E C    1 
ATOM   8090 O  O    . GLY   E 5 111 ? 73.048  142.133 116.946 1.00 52.54  ?  112 GLY   E O    1 
ATOM   8091 N  N    . GLN   E 5 112 ? 74.026  144.051 117.608 1.00 60.18  ?  113 GLN   E N    1 
ATOM   8092 C  CA   . GLN   E 5 112 ? 72.827  144.840 117.339 1.00 60.18  ?  113 GLN   E CA   1 
ATOM   8093 C  C    . GLN   E 5 112 ? 72.536  144.928 115.846 1.00 60.18  ?  113 GLN   E C    1 
ATOM   8094 O  O    . GLN   E 5 112 ? 71.368  145.018 115.450 1.00 60.18  ?  113 GLN   E O    1 
ATOM   8095 C  CB   . GLN   E 5 112 ? 72.979  146.242 117.930 1.00 60.18  ?  113 GLN   E CB   1 
ATOM   8096 C  CG   . GLN   E 5 112 ? 73.219  146.262 119.434 1.00 60.18  ?  113 GLN   E CG   1 
ATOM   8097 C  CD   . GLN   E 5 112 ? 72.117  145.574 120.223 1.00 60.18  ?  113 GLN   E CD   1 
ATOM   8098 O  OE1  . GLN   E 5 112 ? 72.382  144.907 121.224 1.00 60.18  ?  113 GLN   E OE1  1 
ATOM   8099 N  NE2  . GLN   E 5 112 ? 70.875  145.738 119.782 1.00 60.18  ?  113 GLN   E NE2  1 
ATOM   8100 N  N    . GLY   E 5 113 ? 73.570  144.903 115.010 1.00 62.52  ?  114 GLY   E N    1 
ATOM   8101 C  CA   . GLY   E 5 113 ? 73.393  144.969 113.577 1.00 62.52  ?  114 GLY   E CA   1 
ATOM   8102 C  C    . GLY   E 5 113 ? 73.242  146.392 113.071 1.00 62.52  ?  114 GLY   E C    1 
ATOM   8103 O  O    . GLY   E 5 113 ? 73.157  147.361 113.828 1.00 62.52  ?  114 GLY   E O    1 
ATOM   8104 N  N    . THR   E 5 114 ? 73.209  146.512 111.744 1.00 70.72  ?  115 THR   E N    1 
ATOM   8105 C  CA   . THR   E 5 114 ? 73.074  147.798 111.076 1.00 70.72  ?  115 THR   E CA   1 
ATOM   8106 C  C    . THR   E 5 114 ? 72.114  147.655 109.905 1.00 70.72  ?  115 THR   E C    1 
ATOM   8107 O  O    . THR   E 5 114 ? 72.046  146.597 109.274 1.00 70.72  ?  115 THR   E O    1 
ATOM   8108 C  CB   . THR   E 5 114 ? 74.431  148.321 110.579 1.00 70.72  ?  115 THR   E CB   1 
ATOM   8109 O  OG1  . THR   E 5 114 ? 74.246  149.562 109.887 1.00 70.72  ?  115 THR   E OG1  1 
ATOM   8110 C  CG2  . THR   E 5 114 ? 75.091  147.314 109.645 1.00 70.72  ?  115 THR   E CG2  1 
ATOM   8111 N  N    . THR   E 5 115 ? 71.377  148.726 109.621 1.00 74.52  ?  116 THR   E N    1 
ATOM   8112 C  CA   . THR   E 5 115 ? 70.387  148.729 108.551 1.00 74.52  ?  116 THR   E CA   1 
ATOM   8113 C  C    . THR   E 5 115 ? 71.013  149.302 107.285 1.00 74.52  ?  116 THR   E C    1 
ATOM   8114 O  O    . THR   E 5 115 ? 71.558  150.411 107.300 1.00 74.52  ?  116 THR   E O    1 
ATOM   8115 C  CB   . THR   E 5 115 ? 69.158  149.542 108.955 1.00 74.52  ?  116 THR   E CB   1 
ATOM   8116 O  OG1  . THR   E 5 115 ? 68.615  149.020 110.175 1.00 74.52  ?  116 THR   E OG1  1 
ATOM   8117 C  CG2  . THR   E 5 115 ? 68.093  149.484 107.867 1.00 74.52  ?  116 THR   E CG2  1 
ATOM   8118 N  N    . LEU   E 5 116 ? 70.934  148.544 106.192 1.00 76.37  ?  117 LEU   E N    1 
ATOM   8119 C  CA   . LEU   E 5 116 ? 71.454  148.956 104.894 1.00 76.37  ?  117 LEU   E CA   1 
ATOM   8120 C  C    . LEU   E 5 116 ? 70.377  148.705 103.849 1.00 76.37  ?  117 LEU   E C    1 
ATOM   8121 O  O    . LEU   E 5 116 ? 69.930  147.566 103.678 1.00 76.37  ?  117 LEU   E O    1 
ATOM   8122 C  CB   . LEU   E 5 116 ? 72.736  148.193 104.549 1.00 76.37  ?  117 LEU   E CB   1 
ATOM   8123 C  CG   . LEU   E 5 116 ? 73.564  148.691 103.359 1.00 76.37  ?  117 LEU   E CG   1 
ATOM   8124 C  CD1  . LEU   E 5 116 ? 74.932  148.029 103.364 1.00 76.37  ?  117 LEU   E CD1  1 
ATOM   8125 C  CD2  . LEU   E 5 116 ? 72.860  148.438 102.032 1.00 76.37  ?  117 LEU   E CD2  1 
ATOM   8126 N  N    . THR   E 5 117 ? 69.964  149.764 103.155 1.00 79.90  ?  118 THR   E N    1 
ATOM   8127 C  CA   . THR   E 5 117 ? 68.929  149.688 102.134 1.00 79.90  ?  118 THR   E CA   1 
ATOM   8128 C  C    . THR   E 5 117 ? 69.544  150.009 100.780 1.00 79.90  ?  118 THR   E C    1 
ATOM   8129 O  O    . THR   E 5 117 ? 70.397  150.898 100.675 1.00 79.90  ?  118 THR   E O    1 
ATOM   8130 C  CB   . THR   E 5 117 ? 67.780  150.653 102.437 1.00 79.90  ?  118 THR   E CB   1 
ATOM   8131 O  OG1  . THR   E 5 117 ? 68.298  151.972 102.641 1.00 79.90  ?  118 THR   E OG1  1 
ATOM   8132 C  CG2  . THR   E 5 117 ? 67.025  150.210 103.680 1.00 79.90  ?  118 THR   E CG2  1 
ATOM   8133 N  N    . VAL   E 5 118 ? 69.116  149.277 99.755  1.00 79.62  ?  119 VAL   E N    1 
ATOM   8134 C  CA   . VAL   E 5 118 ? 69.614  149.438 98.394  1.00 79.62  ?  119 VAL   E CA   1 
ATOM   8135 C  C    . VAL   E 5 118 ? 68.489  150.018 97.550  1.00 79.62  ?  119 VAL   E C    1 
ATOM   8136 O  O    . VAL   E 5 118 ? 67.439  149.385 97.380  1.00 79.62  ?  119 VAL   E O    1 
ATOM   8137 C  CB   . VAL   E 5 118 ? 70.111  148.106 97.810  1.00 79.62  ?  119 VAL   E CB   1 
ATOM   8138 C  CG1  . VAL   E 5 118 ? 70.693  148.317 96.420  1.00 79.62  ?  119 VAL   E CG1  1 
ATOM   8139 C  CG2  . VAL   E 5 118 ? 71.139  147.470 98.734  1.00 79.62  ?  119 VAL   E CG2  1 
ATOM   8140 N  N    . SER   E 5 119 ? 68.707  151.218 97.020  1.00 82.65  ?  120 SER   E N    1 
ATOM   8141 C  CA   . SER   E 5 119 ? 67.709  151.880 96.189  1.00 82.65  ?  120 SER   E CA   1 
ATOM   8142 C  C    . SER   E 5 119 ? 67.470  151.096 94.902  1.00 82.65  ?  120 SER   E C    1 
ATOM   8143 O  O    . SER   E 5 119 ? 68.409  150.592 94.288  1.00 82.65  ?  120 SER   E O    1 
ATOM   8144 C  CB   . SER   E 5 119 ? 68.149  153.308 95.860  1.00 82.65  ?  120 SER   E CB   1 
ATOM   8145 O  OG   . SER   E 5 119 ? 67.189  153.964 95.050  1.00 82.65  ?  120 SER   E OG   1 
ATOM   8146 N  N    . ASP   E 5 137 ? 72.420  122.062 99.778  1.00 68.86  ?  137 ASP   E N    1 
ATOM   8147 C  CA   . ASP   E 5 137 ? 72.269  122.681 101.088 1.00 68.86  ?  137 ASP   E CA   1 
ATOM   8148 C  C    . ASP   E 5 137 ? 71.163  121.991 101.877 1.00 68.86  ?  137 ASP   E C    1 
ATOM   8149 O  O    . ASP   E 5 137 ? 70.105  121.654 101.338 1.00 68.86  ?  137 ASP   E O    1 
ATOM   8150 C  CB   . ASP   E 5 137 ? 71.956  124.168 100.938 1.00 68.86  ?  137 ASP   E CB   1 
ATOM   8151 C  CG   . ASP   E 5 137 ? 73.049  124.923 100.206 1.00 68.86  ?  137 ASP   E CG   1 
ATOM   8152 O  OD1  . ASP   E 5 137 ? 74.049  124.288 99.810  1.00 68.86  ?  137 ASP   E OD1  1 
ATOM   8153 O  OD2  . ASP   E 5 137 ? 72.907  126.150 100.026 1.00 68.86  -1 137 ASP   E OD2  1 
ATOM   8154 N  N    . ILE   E 5 138 ? 71.415  121.782 103.169 1.00 60.47  ?  138 ILE   E N    1 
ATOM   8155 C  CA   . ILE   E 5 138 ? 70.434  121.139 104.036 1.00 60.47  ?  138 ILE   E CA   1 
ATOM   8156 C  C    . ILE   E 5 138 ? 69.260  122.088 104.235 1.00 60.47  ?  138 ILE   E C    1 
ATOM   8157 O  O    . ILE   E 5 138 ? 69.433  123.228 104.684 1.00 60.47  ?  138 ILE   E O    1 
ATOM   8158 C  CB   . ILE   E 5 138 ? 71.065  120.740 105.377 1.00 60.47  ?  138 ILE   E CB   1 
ATOM   8159 C  CG1  . ILE   E 5 138 ? 72.254  119.803 105.144 1.00 60.47  ?  138 ILE   E CG1  1 
ATOM   8160 C  CG2  . ILE   E 5 138 ? 70.026  120.078 106.277 1.00 60.47  ?  138 ILE   E CG2  1 
ATOM   8161 C  CD1  . ILE   E 5 138 ? 73.009  119.437 106.405 1.00 60.47  ?  138 ILE   E CD1  1 
ATOM   8162 N  N    . VAL   E 5 139 ? 68.061  121.622 103.903 1.00 64.89  ?  139 VAL   E N    1 
ATOM   8163 C  CA   . VAL   E 5 139 ? 66.859  122.442 104.023 1.00 64.89  ?  139 VAL   E CA   1 
ATOM   8164 C  C    . VAL   E 5 139 ? 66.264  122.251 105.412 1.00 64.89  ?  139 VAL   E C    1 
ATOM   8165 O  O    . VAL   E 5 139 ? 66.166  121.124 105.911 1.00 64.89  ?  139 VAL   E O    1 
ATOM   8166 C  CB   . VAL   E 5 139 ? 65.843  122.080 102.929 1.00 64.89  ?  139 VAL   E CB   1 
ATOM   8167 C  CG1  . VAL   E 5 139 ? 64.621  122.985 103.015 1.00 64.89  ?  139 VAL   E CG1  1 
ATOM   8168 C  CG2  . VAL   E 5 139 ? 66.487  122.174 101.552 1.00 64.89  ?  139 VAL   E CG2  1 
ATOM   8169 N  N    . MET   E 5 140 ? 65.865  123.357 106.038 1.00 63.46  ?  140 MET   E N    1 
ATOM   8170 C  CA   . MET   E 5 140 ? 65.243  123.351 107.357 1.00 63.46  ?  140 MET   E CA   1 
ATOM   8171 C  C    . MET   E 5 140 ? 63.859  123.967 107.232 1.00 63.46  ?  140 MET   E C    1 
ATOM   8172 O  O    . MET   E 5 140 ? 63.713  125.055 106.663 1.00 63.46  ?  140 MET   E O    1 
ATOM   8173 C  CB   . MET   E 5 140 ? 66.090  124.130 108.366 1.00 63.46  ?  140 MET   E CB   1 
ATOM   8174 C  CG   . MET   E 5 140 ? 67.548  123.696 108.425 1.00 63.46  ?  140 MET   E CG   1 
ATOM   8175 S  SD   . MET   E 5 140 ? 67.763  121.995 108.983 1.00 63.46  ?  140 MET   E SD   1 
ATOM   8176 C  CE   . MET   E 5 140 ? 67.183  122.113 110.673 1.00 63.46  ?  140 MET   E CE   1 
ATOM   8177 N  N    . THR   E 5 141 ? 62.847  123.278 107.760 1.00 69.41  ?  141 THR   E N    1 
ATOM   8178 C  CA   . THR   E 5 141 ? 61.470  123.736 107.643 1.00 69.41  ?  141 THR   E CA   1 
ATOM   8179 C  C    . THR   E 5 141 ? 60.752  123.571 108.974 1.00 69.41  ?  141 THR   E C    1 
ATOM   8180 O  O    . THR   E 5 141 ? 60.848  122.523 109.616 1.00 69.41  ?  141 THR   E O    1 
ATOM   8181 C  CB   . THR   E 5 141 ? 60.714  122.964 106.552 1.00 69.41  ?  141 THR   E CB   1 
ATOM   8182 O  OG1  . THR   E 5 141 ? 60.740  121.562 106.845 1.00 69.41  ?  141 THR   E OG1  1 
ATOM   8183 C  CG2  . THR   E 5 141 ? 61.344  123.209 105.189 1.00 69.41  ?  141 THR   E CG2  1 
ATOM   8184 N  N    . GLN   E 5 142 ? 60.023  124.608 109.374 1.00 73.37  ?  142 GLN   E N    1 
ATOM   8185 C  CA   . GLN   E 5 142 ? 59.213  124.579 110.583 1.00 73.37  ?  142 GLN   E CA   1 
ATOM   8186 C  C    . GLN   E 5 142 ? 57.756  124.337 110.217 1.00 73.37  ?  142 GLN   E C    1 
ATOM   8187 O  O    . GLN   E 5 142 ? 57.228  124.954 109.286 1.00 73.37  ?  142 GLN   E O    1 
ATOM   8188 C  CB   . GLN   E 5 142 ? 59.349  125.887 111.365 1.00 73.37  ?  142 GLN   E CB   1 
ATOM   8189 C  CG   . GLN   E 5 142 ? 60.765  126.183 111.831 1.00 73.37  ?  142 GLN   E CG   1 
ATOM   8190 C  CD   . GLN   E 5 142 ? 60.850  127.433 112.684 1.00 73.37  ?  142 GLN   E CD   1 
ATOM   8191 O  OE1  . GLN   E 5 142 ? 59.835  128.052 113.001 1.00 73.37  ?  142 GLN   E OE1  1 
ATOM   8192 N  NE2  . GLN   E 5 142 ? 62.066  127.810 113.061 1.00 73.37  ?  142 GLN   E NE2  1 
ATOM   8193 N  N    . ALA   E 5 143 ? 57.110  123.433 110.954 1.00 83.54  ?  143 ALA   E N    1 
ATOM   8194 C  CA   . ALA   E 5 143 ? 55.726  123.078 110.654 1.00 83.54  ?  143 ALA   E CA   1 
ATOM   8195 C  C    . ALA   E 5 143 ? 54.811  124.291 110.772 1.00 83.54  ?  143 ALA   E C    1 
ATOM   8196 O  O    . ALA   E 5 143 ? 54.178  124.707 109.795 1.00 83.54  ?  143 ALA   E O    1 
ATOM   8197 C  CB   . ALA   E 5 143 ? 55.263  121.957 111.585 1.00 83.54  ?  143 ALA   E CB   1 
ATOM   8198 N  N    . THR   E 5 144 ? 54.732  124.873 111.964 1.00 84.72  ?  144 THR   E N    1 
ATOM   8199 C  CA   . THR   E 5 144 ? 53.867  126.012 112.226 1.00 84.72  ?  144 THR   E CA   1 
ATOM   8200 C  C    . THR   E 5 144 ? 54.680  127.299 112.272 1.00 84.72  ?  144 THR   E C    1 
ATOM   8201 O  O    . THR   E 5 144 ? 55.834  127.313 112.709 1.00 84.72  ?  144 THR   E O    1 
ATOM   8202 C  CB   . THR   E 5 144 ? 53.113  125.832 113.546 1.00 84.72  ?  144 THR   E CB   1 
ATOM   8203 O  OG1  . THR   E 5 144 ? 54.050  125.701 114.622 1.00 84.72  ?  144 THR   E OG1  1 
ATOM   8204 C  CG2  . THR   E 5 144 ? 52.226  124.595 113.493 1.00 84.72  ?  144 THR   E CG2  1 
ATOM   8205 N  N    . SER   E 5 145 ? 54.060  128.386 111.815 1.00 86.23  ?  145 SER   E N    1 
ATOM   8206 C  CA   . SER   E 5 145 ? 54.674  129.708 111.820 1.00 86.23  ?  145 SER   E CA   1 
ATOM   8207 C  C    . SER   E 5 145 ? 54.140  130.586 112.946 1.00 86.23  ?  145 SER   E C    1 
ATOM   8208 O  O    . SER   E 5 145 ? 54.922  131.143 113.721 1.00 86.23  ?  145 SER   E O    1 
ATOM   8209 C  CB   . SER   E 5 145 ? 54.446  130.398 110.470 1.00 86.23  ?  145 SER   E CB   1 
ATOM   8210 O  OG   . SER   E 5 145 ? 55.016  129.647 109.412 1.00 86.23  ?  145 SER   E OG   1 
ATOM   8211 N  N    . SER   E 5 146 ? 52.820  130.720 113.049 1.00 87.57  ?  146 SER   E N    1 
ATOM   8212 C  CA   . SER   E 5 146 ? 52.177  131.495 114.100 1.00 87.57  ?  146 SER   E CA   1 
ATOM   8213 C  C    . SER   E 5 146 ? 51.326  130.565 114.950 1.00 87.57  ?  146 SER   E C    1 
ATOM   8214 O  O    . SER   E 5 146 ? 50.454  129.863 114.427 1.00 87.57  ?  146 SER   E O    1 
ATOM   8215 C  CB   . SER   E 5 146 ? 51.314  132.615 113.511 1.00 87.57  ?  146 SER   E CB   1 
ATOM   8216 O  OG   . SER   E 5 146 ? 50.690  133.370 114.533 1.00 87.57  ?  146 SER   E OG   1 
ATOM   8217 N  N    . VAL   E 5 147 ? 51.581  130.561 116.256 1.00 87.67  ?  147 VAL   E N    1 
ATOM   8218 C  CA   . VAL   E 5 147 ? 50.858  129.700 117.188 1.00 87.67  ?  147 VAL   E CA   1 
ATOM   8219 C  C    . VAL   E 5 147 ? 50.383  130.544 118.366 1.00 87.67  ?  147 VAL   E C    1 
ATOM   8220 O  O    . VAL   E 5 147 ? 51.030  130.547 119.423 1.00 87.67  ?  147 VAL   E O    1 
ATOM   8221 C  CB   . VAL   E 5 147 ? 51.735  128.531 117.662 1.00 87.67  ?  147 VAL   E CB   1 
ATOM   8222 C  CG1  . VAL   E 5 147 ? 50.944  127.608 118.579 1.00 87.67  ?  147 VAL   E CG1  1 
ATOM   8223 C  CG2  . VAL   E 5 147 ? 52.286  127.762 116.469 1.00 87.67  ?  147 VAL   E CG2  1 
ATOM   8224 N  N    . PRO   E 5 148 ? 49.278  131.274 118.233 1.00 90.95  ?  148 PRO   E N    1 
ATOM   8225 C  CA   . PRO   E 5 148 ? 48.783  132.072 119.363 1.00 90.95  ?  148 PRO   E CA   1 
ATOM   8226 C  C    . PRO   E 5 148 ? 48.516  131.200 120.581 1.00 90.95  ?  148 PRO   E C    1 
ATOM   8227 O  O    . PRO   E 5 148 ? 47.817  130.187 120.500 1.00 90.95  ?  148 PRO   E O    1 
ATOM   8228 C  CB   . PRO   E 5 148 ? 47.495  132.700 118.818 1.00 90.95  ?  148 PRO   E CB   1 
ATOM   8229 C  CG   . PRO   E 5 148 ? 47.665  132.695 117.335 1.00 90.95  ?  148 PRO   E CG   1 
ATOM   8230 C  CD   . PRO   E 5 148 ? 48.465  131.467 117.021 1.00 90.95  ?  148 PRO   E CD   1 
ATOM   8231 N  N    . VAL   E 5 149 ? 49.082  131.604 121.717 1.00 94.13  ?  149 VAL   E N    1 
ATOM   8232 C  CA   . VAL   E 5 149 ? 48.922  130.873 122.968 1.00 94.13  ?  149 VAL   E CA   1 
ATOM   8233 C  C    . VAL   E 5 149 ? 49.038  131.863 124.117 1.00 94.13  ?  149 VAL   E C    1 
ATOM   8234 O  O    . VAL   E 5 149 ? 49.808  132.826 124.055 1.00 94.13  ?  149 VAL   E O    1 
ATOM   8235 C  CB   . VAL   E 5 149 ? 49.963  129.737 123.104 1.00 94.13  ?  149 VAL   E CB   1 
ATOM   8236 C  CG1  . VAL   E 5 149 ? 51.378  130.300 123.091 1.00 94.13  ?  149 VAL   E CG1  1 
ATOM   8237 C  CG2  . VAL   E 5 149 ? 49.712  128.931 124.370 1.00 94.13  ?  149 VAL   E CG2  1 
ATOM   8238 N  N    . THR   E 5 150 ? 48.266  131.619 125.174 1.00 96.98  ?  150 THR   E N    1 
ATOM   8239 C  CA   . THR   E 5 150 ? 48.286  132.498 126.329 1.00 96.98  ?  150 THR   E CA   1 
ATOM   8240 C  C    . THR   E 5 150 ? 49.446  132.138 127.257 1.00 96.98  ?  150 THR   E C    1 
ATOM   8241 O  O    . THR   E 5 150 ? 49.880  130.984 127.299 1.00 96.98  ?  150 THR   E O    1 
ATOM   8242 C  CB   . THR   E 5 150 ? 46.970  132.404 127.097 1.00 96.98  ?  150 THR   E CB   1 
ATOM   8243 O  OG1  . THR   E 5 150 ? 46.750  131.049 127.513 1.00 96.98  ?  150 THR   E OG1  1 
ATOM   8244 C  CG2  . THR   E 5 150 ? 45.808  132.860 126.226 1.00 96.98  ?  150 THR   E CG2  1 
ATOM   8245 N  N    . PRO   E 5 151 ? 49.972  133.109 128.006 1.00 96.92  ?  151 PRO   E N    1 
ATOM   8246 C  CA   . PRO   E 5 151 ? 51.070  132.803 128.930 1.00 96.92  ?  151 PRO   E CA   1 
ATOM   8247 C  C    . PRO   E 5 151 ? 50.664  131.752 129.953 1.00 96.92  ?  151 PRO   E C    1 
ATOM   8248 O  O    . PRO   E 5 151 ? 49.501  131.654 130.350 1.00 96.92  ?  151 PRO   E O    1 
ATOM   8249 C  CB   . PRO   E 5 151 ? 51.362  134.151 129.599 1.00 96.92  ?  151 PRO   E CB   1 
ATOM   8250 C  CG   . PRO   E 5 151 ? 50.826  135.173 128.662 1.00 96.92  ?  151 PRO   E CG   1 
ATOM   8251 C  CD   . PRO   E 5 151 ? 49.635  134.544 128.011 1.00 96.92  ?  151 PRO   E CD   1 
ATOM   8252 N  N    . GLY   E 5 152 ? 51.647  130.962 130.380 1.00 96.51  ?  152 GLY   E N    1 
ATOM   8253 C  CA   . GLY   E 5 152 ? 51.420  129.940 131.381 1.00 96.51  ?  152 GLY   E CA   1 
ATOM   8254 C  C    . GLY   E 5 152 ? 51.343  128.542 130.802 1.00 96.51  ?  152 GLY   E C    1 
ATOM   8255 O  O    . GLY   E 5 152 ? 51.827  127.584 131.412 1.00 96.51  ?  152 GLY   E O    1 
ATOM   8256 N  N    . GLU   E 5 153 ? 50.739  128.412 129.624 1.00 98.28  ?  153 GLU   E N    1 
ATOM   8257 C  CA   . GLU   E 5 153 ? 50.600  127.112 128.984 1.00 98.28  ?  153 GLU   E CA   1 
ATOM   8258 C  C    . GLU   E 5 153 ? 51.874  126.753 128.229 1.00 98.28  ?  153 GLU   E C    1 
ATOM   8259 O  O    . GLU   E 5 153 ? 52.538  127.619 127.653 1.00 98.28  ?  153 GLU   E O    1 
ATOM   8260 C  CB   . GLU   E 5 153 ? 49.408  127.110 128.024 1.00 98.28  ?  153 GLU   E CB   1 
ATOM   8261 C  CG   . GLU   E 5 153 ? 48.049  127.151 128.710 1.00 98.28  ?  153 GLU   E CG   1 
ATOM   8262 C  CD   . GLU   E 5 153 ? 47.773  128.475 129.394 1.00 98.28  ?  153 GLU   E CD   1 
ATOM   8263 O  OE1  . GLU   E 5 153 ? 48.629  129.380 129.308 1.00 98.28  ?  153 GLU   E OE1  1 
ATOM   8264 O  OE2  . GLU   E 5 153 ? 46.699  128.610 130.019 1.00 98.28  -1 153 GLU   E OE2  1 
ATOM   8265 N  N    . SER   E 5 154 ? 52.209  125.466 128.237 1.00 94.61  ?  154 SER   E N    1 
ATOM   8266 C  CA   . SER   E 5 154 ? 53.397  124.999 127.542 1.00 94.61  ?  154 SER   E CA   1 
ATOM   8267 C  C    . SER   E 5 154 ? 53.242  125.182 126.035 1.00 94.61  ?  154 SER   E C    1 
ATOM   8268 O  O    . SER   E 5 154 ? 52.133  125.276 125.501 1.00 94.61  ?  154 SER   E O    1 
ATOM   8269 C  CB   . SER   E 5 154 ? 53.665  123.528 127.865 1.00 94.61  ?  154 SER   E CB   1 
ATOM   8270 O  OG   . SER   E 5 154 ? 52.577  122.713 127.464 1.00 94.61  ?  154 SER   E OG   1 
ATOM   8271 N  N    . VAL   E 5 155 ? 54.381  125.234 125.344 1.00 88.09  ?  155 VAL   E N    1 
ATOM   8272 C  CA   . VAL   E 5 155 ? 54.412  125.426 123.900 1.00 88.09  ?  155 VAL   E CA   1 
ATOM   8273 C  C    . VAL   E 5 155 ? 55.410  124.448 123.298 1.00 88.09  ?  155 VAL   E C    1 
ATOM   8274 O  O    . VAL   E 5 155 ? 56.362  124.019 123.955 1.00 88.09  ?  155 VAL   E O    1 
ATOM   8275 C  CB   . VAL   E 5 155 ? 54.778  126.878 123.520 1.00 88.09  ?  155 VAL   E CB   1 
ATOM   8276 C  CG1  . VAL   E 5 155 ? 54.677  127.077 122.015 1.00 88.09  ?  155 VAL   E CG1  1 
ATOM   8277 C  CG2  . VAL   E 5 155 ? 53.882  127.863 124.258 1.00 88.09  ?  155 VAL   E CG2  1 
ATOM   8278 N  N    . SER   E 5 156 ? 55.186  124.094 122.033 1.00 81.63  ?  156 SER   E N    1 
ATOM   8279 C  CA   . SER   E 5 156 ? 56.052  123.175 121.307 1.00 81.63  ?  156 SER   E CA   1 
ATOM   8280 C  C    . SER   E 5 156 ? 56.232  123.678 119.882 1.00 81.63  ?  156 SER   E C    1 
ATOM   8281 O  O    . SER   E 5 156 ? 55.251  124.014 119.212 1.00 81.63  ?  156 SER   E O    1 
ATOM   8282 C  CB   . SER   E 5 156 ? 55.471  121.757 121.298 1.00 81.63  ?  156 SER   E CB   1 
ATOM   8283 O  OG   . SER   E 5 156 ? 55.331  121.255 122.617 1.00 81.63  ?  156 SER   E OG   1 
ATOM   8284 N  N    . ILE   E 5 157 ? 57.482  123.726 119.427 1.00 75.62  ?  157 ILE   E N    1 
ATOM   8285 C  CA   . ILE   E 5 157 ? 57.821  124.153 118.073 1.00 75.62  ?  157 ILE   E CA   1 
ATOM   8286 C  C    . ILE   E 5 157 ? 58.564  123.000 117.412 1.00 75.62  ?  157 ILE   E C    1 
ATOM   8287 O  O    . ILE   E 5 157 ? 59.610  122.561 117.908 1.00 75.62  ?  157 ILE   E O    1 
ATOM   8288 C  CB   . ILE   E 5 157 ? 58.667  125.434 118.065 1.00 75.62  ?  157 ILE   E CB   1 
ATOM   8289 C  CG1  . ILE   E 5 157 ? 57.955  126.542 118.848 1.00 75.62  ?  157 ILE   E CG1  1 
ATOM   8290 C  CG2  . ILE   E 5 157 ? 58.937  125.886 116.634 1.00 75.62  ?  157 ILE   E CG2  1 
ATOM   8291 C  CD1  . ILE   E 5 157 ? 58.760  127.820 118.980 1.00 75.62  ?  157 ILE   E CD1  1 
ATOM   8292 N  N    . SER   E 5 158 ? 58.029  122.510 116.297 1.00 74.58  ?  158 SER   E N    1 
ATOM   8293 C  CA   . SER   E 5 158 ? 58.601  121.379 115.581 1.00 74.58  ?  158 SER   E CA   1 
ATOM   8294 C  C    . SER   E 5 158 ? 59.415  121.865 114.388 1.00 74.58  ?  158 SER   E C    1 
ATOM   8295 O  O    . SER   E 5 158 ? 59.110  122.905 113.795 1.00 74.58  ?  158 SER   E O    1 
ATOM   8296 C  CB   . SER   E 5 158 ? 57.502  120.426 115.105 1.00 74.58  ?  158 SER   E CB   1 
ATOM   8297 O  OG   . SER   E 5 158 ? 56.598  121.086 114.236 1.00 74.58  ?  158 SER   E OG   1 
ATOM   8298 N  N    . CYS   E 5 159 ? 60.453  121.105 114.042 1.00 73.62  ?  159 CYS   E N    1 
ATOM   8299 C  CA   . CYS   E 5 159 ? 61.322  121.423 112.919 1.00 73.62  ?  159 CYS   E CA   1 
ATOM   8300 C  C    . CYS   E 5 159 ? 61.758  120.139 112.229 1.00 73.62  ?  159 CYS   E C    1 
ATOM   8301 O  O    . CYS   E 5 159 ? 61.842  119.077 112.853 1.00 73.62  ?  159 CYS   E O    1 
ATOM   8302 C  CB   . CYS   E 5 159 ? 62.559  122.213 113.371 1.00 73.62  ?  159 CYS   E CB   1 
ATOM   8303 S  SG   . CYS   E 5 159 ? 63.739  122.552 112.045 1.00 73.62  ?  159 CYS   E SG   1 
ATOM   8304 N  N    . ARG   E 5 160 ? 62.050  120.252 110.933 1.00 70.31  ?  160 ARG   E N    1 
ATOM   8305 C  CA   . ARG   E 5 160 ? 62.434  119.116 110.108 1.00 70.31  ?  160 ARG   E CA   1 
ATOM   8306 C  C    . ARG   E 5 160 ? 63.605  119.514 109.223 1.00 70.31  ?  160 ARG   E C    1 
ATOM   8307 O  O    . ARG   E 5 160 ? 63.591  120.586 108.609 1.00 70.31  ?  160 ARG   E O    1 
ATOM   8308 C  CB   . ARG   E 5 160 ? 61.258  118.638 109.250 1.00 70.31  ?  160 ARG   E CB   1 
ATOM   8309 C  CG   . ARG   E 5 160 ? 61.545  117.382 108.443 1.00 70.31  ?  160 ARG   E CG   1 
ATOM   8310 C  CD   . ARG   E 5 160 ? 60.325  116.946 107.648 1.00 70.31  ?  160 ARG   E CD   1 
ATOM   8311 N  NE   . ARG   E 5 160 ? 59.184  116.653 108.512 1.00 70.31  ?  160 ARG   E NE   1 
ATOM   8312 C  CZ   . ARG   E 5 160 ? 57.982  116.293 108.071 1.00 70.31  ?  160 ARG   E CZ   1 
ATOM   8313 N  NH1  . ARG   E 5 160 ? 57.005  116.049 108.934 1.00 70.31  1  160 ARG   E NH1  1 
ATOM   8314 N  NH2  . ARG   E 5 160 ? 57.753  116.177 106.769 1.00 70.31  ?  160 ARG   E NH2  1 
ATOM   8315 N  N    . SER   E 5 161 ? 64.614  118.648 109.161 1.00 65.60  ?  161 SER   E N    1 
ATOM   8316 C  CA   . SER   E 5 161 ? 65.799  118.863 108.344 1.00 65.60  ?  161 SER   E CA   1 
ATOM   8317 C  C    . SER   E 5 161 ? 65.814  117.868 107.191 1.00 65.60  ?  161 SER   E C    1 
ATOM   8318 O  O    . SER   E 5 161 ? 65.467  116.696 107.365 1.00 65.60  ?  161 SER   E O    1 
ATOM   8319 C  CB   . SER   E 5 161 ? 67.074  118.714 109.178 1.00 65.60  ?  161 SER   E CB   1 
ATOM   8320 O  OG   . SER   E 5 161 ? 67.171  117.414 109.736 1.00 65.60  ?  161 SER   E OG   1 
ATOM   8321 N  N    . SER   E 5 162 ? 66.217  118.344 106.012 1.00 62.87  ?  162 SER   E N    1 
ATOM   8322 C  CA   . SER   E 5 162 ? 66.258  117.473 104.841 1.00 62.87  ?  162 SER   E CA   1 
ATOM   8323 C  C    . SER   E 5 162 ? 67.294  116.369 105.010 1.00 62.87  ?  162 SER   E C    1 
ATOM   8324 O  O    . SER   E 5 162 ? 67.072  115.232 104.575 1.00 62.87  ?  162 SER   E O    1 
ATOM   8325 C  CB   . SER   E 5 162 ? 66.550  118.295 103.587 1.00 62.87  ?  162 SER   E CB   1 
ATOM   8326 O  OG   . SER   E 5 162 ? 67.779  118.990 103.708 1.00 62.87  ?  162 SER   E OG   1 
ATOM   8327 N  N    . LYS   E 5 163 ? 68.426  116.680 105.634 1.00 61.56  ?  163 LYS   E N    1 
ATOM   8328 C  CA   . LYS   E 5 163 ? 69.505  115.727 105.839 1.00 61.56  ?  163 LYS   E CA   1 
ATOM   8329 C  C    . LYS   E 5 163 ? 69.683  115.459 107.328 1.00 61.56  ?  163 LYS   E C    1 
ATOM   8330 O  O    . LYS   E 5 163 ? 69.509  116.353 108.162 1.00 61.56  ?  163 LYS   E O    1 
ATOM   8331 C  CB   . LYS   E 5 163 ? 70.821  116.241 105.241 1.00 61.56  ?  163 LYS   E CB   1 
ATOM   8332 C  CG   . LYS   E 5 163 ? 71.972  115.247 105.319 1.00 61.56  ?  163 LYS   E CG   1 
ATOM   8333 C  CD   . LYS   E 5 163 ? 73.257  115.817 104.730 1.00 61.56  ?  163 LYS   E CD   1 
ATOM   8334 C  CE   . LYS   E 5 163 ? 73.148  116.030 103.227 1.00 61.56  ?  163 LYS   E CE   1 
ATOM   8335 N  NZ   . LYS   E 5 163 ? 74.432  116.497 102.636 1.00 61.56  1  163 LYS   E NZ   1 
ATOM   8336 N  N    . SER   E 5 164 ? 70.033  114.215 107.652 1.00 59.05  ?  164 SER   E N    1 
ATOM   8337 C  CA   . SER   E 5 164 ? 70.243  113.818 109.039 1.00 59.05  ?  164 SER   E CA   1 
ATOM   8338 C  C    . SER   E 5 164 ? 71.413  114.582 109.644 1.00 59.05  ?  164 SER   E C    1 
ATOM   8339 O  O    . SER   E 5 164 ? 72.564  114.393 109.237 1.00 59.05  ?  164 SER   E O    1 
ATOM   8340 C  CB   . SER   E 5 164 ? 70.489  112.311 109.132 1.00 59.05  ?  164 SER   E CB   1 
ATOM   8341 O  OG   . SER   E 5 164 ? 70.703  111.912 110.474 1.00 59.05  ?  164 SER   E OG   1 
ATOM   8342 N  N    . LEU   E 5 165 ? 71.128  115.447 110.618 1.00 57.09  ?  165 LEU   E N    1 
ATOM   8343 C  CA   . LEU   E 5 165 ? 72.168  116.232 111.269 1.00 57.09  ?  165 LEU   E CA   1 
ATOM   8344 C  C    . LEU   E 5 165 ? 73.004  115.417 112.247 1.00 57.09  ?  165 LEU   E C    1 
ATOM   8345 O  O    . LEU   E 5 165 ? 74.073  115.882 112.657 1.00 57.09  ?  165 LEU   E O    1 
ATOM   8346 C  CB   . LEU   E 5 165 ? 71.541  117.422 112.002 1.00 57.09  ?  165 LEU   E CB   1 
ATOM   8347 C  CG   . LEU   E 5 165 ? 70.673  118.348 111.146 1.00 57.09  ?  165 LEU   E CG   1 
ATOM   8348 C  CD1  . LEU   E 5 165 ? 70.122  119.492 111.985 1.00 57.09  ?  165 LEU   E CD1  1 
ATOM   8349 C  CD2  . LEU   E 5 165 ? 71.454  118.884 109.956 1.00 57.09  ?  165 LEU   E CD2  1 
ATOM   8350 N  N    . LEU   E 5 166 ? 72.550  114.226 112.628 1.00 57.29  ?  166 LEU   E N    1 
ATOM   8351 C  CA   . LEU   E 5 166 ? 73.303  113.388 113.552 1.00 57.29  ?  166 LEU   E CA   1 
ATOM   8352 C  C    . LEU   E 5 166 ? 74.590  112.914 112.885 1.00 57.29  ?  166 LEU   E C    1 
ATOM   8353 O  O    . LEU   E 5 166 ? 74.549  112.174 111.898 1.00 57.29  ?  166 LEU   E O    1 
ATOM   8354 C  CB   . LEU   E 5 166 ? 72.451  112.200 113.996 1.00 57.29  ?  166 LEU   E CB   1 
ATOM   8355 C  CG   . LEU   E 5 166 ? 73.010  111.308 115.110 1.00 57.29  ?  166 LEU   E CG   1 
ATOM   8356 C  CD1  . LEU   E 5 166 ? 71.873  110.605 115.837 1.00 57.29  ?  166 LEU   E CD1  1 
ATOM   8357 C  CD2  . LEU   E 5 166 ? 73.997  110.285 114.566 1.00 57.29  ?  166 LEU   E CD2  1 
ATOM   8358 N  N    . HIS   E 5 167 ? 75.727  113.341 113.425 1.00 54.49  ?  167 HIS   E N    1 
ATOM   8359 C  CA   . HIS   E 5 167 ? 77.026  112.984 112.877 1.00 54.49  ?  167 HIS   E CA   1 
ATOM   8360 C  C    . HIS   E 5 167 ? 77.548  111.706 113.530 1.00 54.49  ?  167 HIS   E C    1 
ATOM   8361 O  O    . HIS   E 5 167 ? 77.152  111.336 114.637 1.00 54.49  ?  167 HIS   E O    1 
ATOM   8362 C  CB   . HIS   E 5 167 ? 78.024  114.126 113.076 1.00 54.49  ?  167 HIS   E CB   1 
ATOM   8363 C  CG   . HIS   E 5 167 ? 79.294  113.962 112.301 1.00 54.49  ?  167 HIS   E CG   1 
ATOM   8364 N  ND1  . HIS   E 5 167 ? 80.461  113.503 112.874 1.00 54.49  ?  167 HIS   E ND1  1 
ATOM   8365 C  CD2  . HIS   E 5 167 ? 79.581  114.197 110.999 1.00 54.49  ?  167 HIS   E CD2  1 
ATOM   8366 C  CE1  . HIS   E 5 167 ? 81.411  113.462 111.957 1.00 54.49  ?  167 HIS   E CE1  1 
ATOM   8367 N  NE2  . HIS   E 5 167 ? 80.903  113.877 110.811 1.00 54.49  ?  167 HIS   E NE2  1 
ATOM   8368 N  N    . SER   E 5 168 ? 78.457  111.033 112.821 1.00 59.20  ?  168 SER   E N    1 
ATOM   8369 C  CA   . SER   E 5 168 ? 78.977  109.756 113.301 1.00 59.20  ?  168 SER   E CA   1 
ATOM   8370 C  C    . SER   E 5 168 ? 79.642  109.891 114.665 1.00 59.20  ?  168 SER   E C    1 
ATOM   8371 O  O    . SER   E 5 168 ? 79.718  108.911 115.416 1.00 59.20  ?  168 SER   E O    1 
ATOM   8372 C  CB   . SER   E 5 168 ? 79.968  109.182 112.287 1.00 59.20  ?  168 SER   E CB   1 
ATOM   8373 O  OG   . SER   E 5 168 ? 81.059  110.062 112.087 1.00 59.20  ?  168 SER   E OG   1 
ATOM   8374 N  N    . ASN   E 5 169 ? 80.131  111.086 115.005 1.00 54.82  ?  169 ASN   E N    1 
ATOM   8375 C  CA   . ASN   E 5 169 ? 80.789  111.272 116.294 1.00 54.82  ?  169 ASN   E CA   1 
ATOM   8376 C  C    . ASN   E 5 169 ? 79.853  110.958 117.453 1.00 54.82  ?  169 ASN   E C    1 
ATOM   8377 O  O    . ASN   E 5 169 ? 80.308  110.528 118.519 1.00 54.82  ?  169 ASN   E O    1 
ATOM   8378 C  CB   . ASN   E 5 169 ? 81.315  112.703 116.413 1.00 54.82  ?  169 ASN   E CB   1 
ATOM   8379 C  CG   . ASN   E 5 169 ? 80.223  113.741 116.255 1.00 54.82  ?  169 ASN   E CG   1 
ATOM   8380 O  OD1  . ASN   E 5 169 ? 79.035  113.416 116.249 1.00 54.82  ?  169 ASN   E OD1  1 
ATOM   8381 N  ND2  . ASN   E 5 169 ? 80.619  115.002 116.130 1.00 54.82  ?  169 ASN   E ND2  1 
ATOM   8382 N  N    . GLY   E 5 170 ? 78.556  111.164 117.269 1.00 54.57  ?  170 GLY   E N    1 
ATOM   8383 C  CA   . GLY   E 5 170 ? 77.571  110.897 118.289 1.00 54.57  ?  170 GLY   E CA   1 
ATOM   8384 C  C    . GLY   E 5 170 ? 76.810  112.108 118.806 1.00 54.57  ?  170 GLY   E C    1 
ATOM   8385 O  O    . GLY   E 5 170 ? 76.302  112.054 119.934 1.00 54.57  ?  170 GLY   E O    1 
ATOM   8386 N  N    . ASN   E 5 171 ? 76.718  113.184 118.028 1.00 52.38  ?  171 ASN   E N    1 
ATOM   8387 C  CA   . ASN   E 5 171 ? 75.994  114.378 118.439 1.00 52.38  ?  171 ASN   E CA   1 
ATOM   8388 C  C    . ASN   E 5 171 ? 75.210  114.920 117.254 1.00 52.38  ?  171 ASN   E C    1 
ATOM   8389 O  O    . ASN   E 5 171 ? 75.460  114.563 116.100 1.00 52.38  ?  171 ASN   E O    1 
ATOM   8390 C  CB   . ASN   E 5 171 ? 76.943  115.453 118.991 1.00 52.38  ?  171 ASN   E CB   1 
ATOM   8391 C  CG   . ASN   E 5 171 ? 78.034  115.835 118.006 1.00 52.38  ?  171 ASN   E CG   1 
ATOM   8392 O  OD1  . ASN   E 5 171 ? 77.878  115.683 116.795 1.00 52.38  ?  171 ASN   E OD1  1 
ATOM   8393 N  ND2  . ASN   E 5 171 ? 79.149  116.336 118.526 1.00 52.38  ?  171 ASN   E ND2  1 
ATOM   8394 N  N    . THR   E 5 172 ? 74.252  115.793 117.556 1.00 55.05  ?  172 THR   E N    1 
ATOM   8395 C  CA   . THR   E 5 172 ? 73.395  116.415 116.554 1.00 55.05  ?  172 THR   E CA   1 
ATOM   8396 C  C    . THR   E 5 172 ? 73.684  117.909 116.526 1.00 55.05  ?  172 THR   E C    1 
ATOM   8397 O  O    . THR   E 5 172 ? 73.555  118.589 117.550 1.00 55.05  ?  172 THR   E O    1 
ATOM   8398 C  CB   . THR   E 5 172 ? 71.918  116.158 116.860 1.00 55.05  ?  172 THR   E CB   1 
ATOM   8399 O  OG1  . THR   E 5 172 ? 71.683  114.748 116.946 1.00 55.05  ?  172 THR   E OG1  1 
ATOM   8400 C  CG2  . THR   E 5 172 ? 71.033  116.750 115.772 1.00 55.05  ?  172 THR   E CG2  1 
ATOM   8401 N  N    . TYR   E 5 173 ? 74.077  118.415 115.356 1.00 51.43  ?  173 TYR   E N    1 
ATOM   8402 C  CA   . TYR   E 5 173 ? 74.426  119.827 115.194 1.00 51.43  ?  173 TYR   E CA   1 
ATOM   8403 C  C    . TYR   E 5 173 ? 73.152  120.616 114.907 1.00 51.43  ?  173 TYR   E C    1 
ATOM   8404 O  O    . TYR   E 5 173 ? 72.720  120.780 113.764 1.00 51.43  ?  173 TYR   E O    1 
ATOM   8405 C  CB   . TYR   E 5 173 ? 75.458  120.000 114.086 1.00 51.43  ?  173 TYR   E CB   1 
ATOM   8406 C  CG   . TYR   E 5 173 ? 76.782  119.322 114.359 1.00 51.43  ?  173 TYR   E CG   1 
ATOM   8407 C  CD1  . TYR   E 5 173 ? 77.708  119.888 115.227 1.00 51.43  ?  173 TYR   E CD1  1 
ATOM   8408 C  CD2  . TYR   E 5 173 ? 77.111  118.123 113.742 1.00 51.43  ?  173 TYR   E CD2  1 
ATOM   8409 C  CE1  . TYR   E 5 173 ? 78.921  119.273 115.478 1.00 51.43  ?  173 TYR   E CE1  1 
ATOM   8410 C  CE2  . TYR   E 5 173 ? 78.322  117.502 113.986 1.00 51.43  ?  173 TYR   E CE2  1 
ATOM   8411 C  CZ   . TYR   E 5 173 ? 79.223  118.082 114.853 1.00 51.43  ?  173 TYR   E CZ   1 
ATOM   8412 O  OH   . TYR   E 5 173 ? 80.430  117.468 115.099 1.00 51.43  ?  173 TYR   E OH   1 
ATOM   8413 N  N    . LEU   E 5 174 ? 72.542  121.118 115.980 1.00 56.40  ?  174 LEU   E N    1 
ATOM   8414 C  CA   . LEU   E 5 174 ? 71.330  121.916 115.894 1.00 56.40  ?  174 LEU   E CA   1 
ATOM   8415 C  C    . LEU   E 5 174 ? 71.429  123.097 116.848 1.00 56.40  ?  174 LEU   E C    1 
ATOM   8416 O  O    . LEU   E 5 174 ? 71.998  122.988 117.938 1.00 56.40  ?  174 LEU   E O    1 
ATOM   8417 C  CB   . LEU   E 5 174 ? 70.083  121.081 116.225 1.00 56.40  ?  174 LEU   E CB   1 
ATOM   8418 C  CG   . LEU   E 5 174 ? 68.732  121.782 116.061 1.00 56.40  ?  174 LEU   E CG   1 
ATOM   8419 C  CD1  . LEU   E 5 174 ? 68.469  122.119 114.600 1.00 56.40  ?  174 LEU   E CD1  1 
ATOM   8420 C  CD2  . LEU   E 5 174 ? 67.617  120.918 116.623 1.00 56.40  ?  174 LEU   E CD2  1 
ATOM   8421 N  N    . TYR   E 5 175 ? 70.870  124.230 116.427 1.00 51.09  ?  175 TYR   E N    1 
ATOM   8422 C  CA   . TYR   E 5 175 ? 70.877  125.444 117.227 1.00 51.09  ?  175 TYR   E CA   1 
ATOM   8423 C  C    . TYR   E 5 175 ? 69.512  126.112 117.145 1.00 51.09  ?  175 TYR   E C    1 
ATOM   8424 O  O    . TYR   E 5 175 ? 68.882  126.142 116.084 1.00 51.09  ?  175 TYR   E O    1 
ATOM   8425 C  CB   . TYR   E 5 175 ? 71.960  126.424 116.759 1.00 51.09  ?  175 TYR   E CB   1 
ATOM   8426 C  CG   . TYR   E 5 175 ? 73.371  125.901 116.904 1.00 51.09  ?  175 TYR   E CG   1 
ATOM   8427 C  CD1  . TYR   E 5 175 ? 73.913  125.036 115.963 1.00 51.09  ?  175 TYR   E CD1  1 
ATOM   8428 C  CD2  . TYR   E 5 175 ? 74.164  126.280 117.979 1.00 51.09  ?  175 TYR   E CD2  1 
ATOM   8429 C  CE1  . TYR   E 5 175 ? 75.202  124.558 116.092 1.00 51.09  ?  175 TYR   E CE1  1 
ATOM   8430 C  CE2  . TYR   E 5 175 ? 75.455  125.808 118.115 1.00 51.09  ?  175 TYR   E CE2  1 
ATOM   8431 C  CZ   . TYR   E 5 175 ? 75.969  124.947 117.169 1.00 51.09  ?  175 TYR   E CZ   1 
ATOM   8432 O  OH   . TYR   E 5 175 ? 77.253  124.474 117.302 1.00 51.09  ?  175 TYR   E OH   1 
ATOM   8433 N  N    . TRP   E 5 176 ? 69.068  126.652 118.278 1.00 60.24  ?  176 TRP   E N    1 
ATOM   8434 C  CA   . TRP   E 5 176 ? 67.816  127.391 118.365 1.00 60.24  ?  176 TRP   E CA   1 
ATOM   8435 C  C    . TRP   E 5 176 ? 68.115  128.806 118.836 1.00 60.24  ?  176 TRP   E C    1 
ATOM   8436 O  O    . TRP   E 5 176 ? 68.862  128.996 119.802 1.00 60.24  ?  176 TRP   E O    1 
ATOM   8437 C  CB   . TRP   E 5 176 ? 66.830  126.711 119.322 1.00 60.24  ?  176 TRP   E CB   1 
ATOM   8438 C  CG   . TRP   E 5 176 ? 66.367  125.366 118.853 1.00 60.24  ?  176 TRP   E CG   1 
ATOM   8439 C  CD1  . TRP   E 5 176 ? 66.956  124.161 119.107 1.00 60.24  ?  176 TRP   E CD1  1 
ATOM   8440 C  CD2  . TRP   E 5 176 ? 65.215  125.087 118.048 1.00 60.24  ?  176 TRP   E CD2  1 
ATOM   8441 N  NE1  . TRP   E 5 176 ? 66.242  123.150 118.510 1.00 60.24  ?  176 TRP   E NE1  1 
ATOM   8442 C  CE2  . TRP   E 5 176 ? 65.168  123.692 117.853 1.00 60.24  ?  176 TRP   E CE2  1 
ATOM   8443 C  CE3  . TRP   E 5 176 ? 64.219  125.882 117.472 1.00 60.24  ?  176 TRP   E CE3  1 
ATOM   8444 C  CZ2  . TRP   E 5 176 ? 64.165  123.076 117.109 1.00 60.24  ?  176 TRP   E CZ2  1 
ATOM   8445 C  CZ3  . TRP   E 5 176 ? 63.224  125.267 116.733 1.00 60.24  ?  176 TRP   E CZ3  1 
ATOM   8446 C  CH2  . TRP   E 5 176 ? 63.205  123.878 116.558 1.00 60.24  ?  176 TRP   E CH2  1 
ATOM   8447 N  N    . PHE   E 5 177 ? 67.532  129.792 118.157 1.00 55.22  ?  177 PHE   E N    1 
ATOM   8448 C  CA   . PHE   E 5 177 ? 67.745  131.197 118.474 1.00 55.22  ?  177 PHE   E CA   1 
ATOM   8449 C  C    . PHE   E 5 177 ? 66.404  131.879 118.689 1.00 55.22  ?  177 PHE   E C    1 
ATOM   8450 O  O    . PHE   E 5 177 ? 65.424  131.568 118.006 1.00 55.22  ?  177 PHE   E O    1 
ATOM   8451 C  CB   . PHE   E 5 177 ? 68.518  131.908 117.357 1.00 55.22  ?  177 PHE   E CB   1 
ATOM   8452 C  CG   . PHE   E 5 177 ? 69.847  131.282 117.049 1.00 55.22  ?  177 PHE   E CG   1 
ATOM   8453 C  CD1  . PHE   E 5 177 ? 70.980  131.650 117.755 1.00 55.22  ?  177 PHE   E CD1  1 
ATOM   8454 C  CD2  . PHE   E 5 177 ? 69.964  130.328 116.053 1.00 55.22  ?  177 PHE   E CD2  1 
ATOM   8455 C  CE1  . PHE   E 5 177 ? 72.204  131.076 117.474 1.00 55.22  ?  177 PHE   E CE1  1 
ATOM   8456 C  CE2  . PHE   E 5 177 ? 71.187  129.750 115.767 1.00 55.22  ?  177 PHE   E CE2  1 
ATOM   8457 C  CZ   . PHE   E 5 177 ? 72.309  130.126 116.478 1.00 55.22  ?  177 PHE   E CZ   1 
ATOM   8458 N  N    . LEU   E 5 178 ? 66.364  132.810 119.640 1.00 65.75  ?  178 LEU   E N    1 
ATOM   8459 C  CA   . LEU   E 5 178 ? 65.157  133.561 119.967 1.00 65.75  ?  178 LEU   E CA   1 
ATOM   8460 C  C    . LEU   E 5 178 ? 65.410  135.037 119.701 1.00 65.75  ?  178 LEU   E C    1 
ATOM   8461 O  O    . LEU   E 5 178 ? 66.322  135.629 120.288 1.00 65.75  ?  178 LEU   E O    1 
ATOM   8462 C  CB   . LEU   E 5 178 ? 64.749  133.339 121.425 1.00 65.75  ?  178 LEU   E CB   1 
ATOM   8463 C  CG   . LEU   E 5 178 ? 63.582  134.189 121.937 1.00 65.75  ?  178 LEU   E CG   1 
ATOM   8464 C  CD1  . LEU   E 5 178 ? 62.359  134.028 121.047 1.00 65.75  ?  178 LEU   E CD1  1 
ATOM   8465 C  CD2  . LEU   E 5 178 ? 63.249  133.824 123.376 1.00 65.75  ?  178 LEU   E CD2  1 
ATOM   8466 N  N    . GLN   E 5 179 ? 64.603  135.626 118.819 1.00 66.60  ?  179 GLN   E N    1 
ATOM   8467 C  CA   . GLN   E 5 179 ? 64.701  137.040 118.470 1.00 66.60  ?  179 GLN   E CA   1 
ATOM   8468 C  C    . GLN   E 5 179 ? 63.425  137.731 118.934 1.00 66.60  ?  179 GLN   E C    1 
ATOM   8469 O  O    . GLN   E 5 179 ? 62.328  137.390 118.480 1.00 66.60  ?  179 GLN   E O    1 
ATOM   8470 C  CB   . GLN   E 5 179 ? 64.910  137.220 116.967 1.00 66.60  ?  179 GLN   E CB   1 
ATOM   8471 C  CG   . GLN   E 5 179 ? 65.188  138.655 116.552 1.00 66.60  ?  179 GLN   E CG   1 
ATOM   8472 C  CD   . GLN   E 5 179 ? 65.396  138.801 115.059 1.00 66.60  ?  179 GLN   E CD   1 
ATOM   8473 O  OE1  . GLN   E 5 179 ? 65.282  137.834 114.307 1.00 66.60  ?  179 GLN   E OE1  1 
ATOM   8474 N  NE2  . GLN   E 5 179 ? 65.704  140.017 114.621 1.00 66.60  ?  179 GLN   E NE2  1 
ATOM   8475 N  N    . ARG   E 5 180 ? 63.570  138.695 119.838 1.00 73.56  ?  180 ARG   E N    1 
ATOM   8476 C  CA   . ARG   E 5 180 ? 62.437  139.443 120.356 1.00 73.56  ?  180 ARG   E CA   1 
ATOM   8477 C  C    . ARG   E 5 180 ? 62.233  140.723 119.560 1.00 73.56  ?  180 ARG   E C    1 
ATOM   8478 O  O    . ARG   E 5 180 ? 63.130  141.168 118.836 1.00 73.56  ?  180 ARG   E O    1 
ATOM   8479 C  CB   . ARG   E 5 180 ? 62.660  139.773 121.831 1.00 73.56  ?  180 ARG   E CB   1 
ATOM   8480 C  CG   . ARG   E 5 180 ? 62.858  138.551 122.714 1.00 73.56  ?  180 ARG   E CG   1 
ATOM   8481 C  CD   . ARG   E 5 180 ? 63.036  138.939 124.172 1.00 73.56  ?  180 ARG   E CD   1 
ATOM   8482 N  NE   . ARG   E 5 180 ? 63.259  137.773 125.024 1.00 73.56  ?  180 ARG   E NE   1 
ATOM   8483 C  CZ   . ARG   E 5 180 ? 64.443  137.205 125.232 1.00 73.56  ?  180 ARG   E CZ   1 
ATOM   8484 N  NH1  . ARG   E 5 180 ? 65.534  137.687 124.649 1.00 73.56  1  180 ARG   E NH1  1 
ATOM   8485 N  NH2  . ARG   E 5 180 ? 64.539  136.148 126.027 1.00 73.56  ?  180 ARG   E NH2  1 
ATOM   8486 N  N    . PRO   E 5 181 ? 61.056  141.341 119.662 1.00 76.74  ?  181 PRO   E N    1 
ATOM   8487 C  CA   . PRO   E 5 181 ? 60.816  142.598 118.934 1.00 76.74  ?  181 PRO   E CA   1 
ATOM   8488 C  C    . PRO   E 5 181 ? 61.836  143.659 119.313 1.00 76.74  ?  181 PRO   E C    1 
ATOM   8489 O  O    . PRO   E 5 181 ? 61.956  144.045 120.479 1.00 76.74  ?  181 PRO   E O    1 
ATOM   8490 C  CB   . PRO   E 5 181 ? 59.397  142.989 119.363 1.00 76.74  ?  181 PRO   E CB   1 
ATOM   8491 C  CG   . PRO   E 5 181 ? 58.761  141.713 119.790 1.00 76.74  ?  181 PRO   E CG   1 
ATOM   8492 C  CD   . PRO   E 5 181 ? 59.858  140.893 120.394 1.00 76.74  ?  181 PRO   E CD   1 
ATOM   8493 N  N    . GLY   E 5 182 ? 62.576  144.134 118.314 1.00 73.86  ?  182 GLY   E N    1 
ATOM   8494 C  CA   . GLY   E 5 182 ? 63.573  145.159 118.551 1.00 73.86  ?  182 GLY   E CA   1 
ATOM   8495 C  C    . GLY   E 5 182 ? 64.831  144.670 119.229 1.00 73.86  ?  182 GLY   E C    1 
ATOM   8496 O  O    . GLY   E 5 182 ? 65.585  145.484 119.769 1.00 73.86  ?  182 GLY   E O    1 
ATOM   8497 N  N    . GLN   E 5 183 ? 65.081  143.364 119.220 1.00 71.34  ?  183 GLN   E N    1 
ATOM   8498 C  CA   . GLN   E 5 183 ? 66.264  142.786 119.836 1.00 71.34  ?  183 GLN   E CA   1 
ATOM   8499 C  C    . GLN   E 5 183 ? 66.846  141.722 118.917 1.00 71.34  ?  183 GLN   E C    1 
ATOM   8500 O  O    . GLN   E 5 183 ? 66.129  141.104 118.124 1.00 71.34  ?  183 GLN   E O    1 
ATOM   8501 C  CB   . GLN   E 5 183 ? 65.941  142.175 121.208 1.00 71.34  ?  183 GLN   E CB   1 
ATOM   8502 C  CG   . GLN   E 5 183 ? 67.155  141.657 121.962 1.00 71.34  ?  183 GLN   E CG   1 
ATOM   8503 C  CD   . GLN   E 5 183 ? 66.811  141.163 123.353 1.00 71.34  ?  183 GLN   E CD   1 
ATOM   8504 O  OE1  . GLN   E 5 183 ? 65.648  141.174 123.757 1.00 71.34  ?  183 GLN   E OE1  1 
ATOM   8505 N  NE2  . GLN   E 5 183 ? 67.823  140.727 124.093 1.00 71.34  ?  183 GLN   E NE2  1 
ATOM   8506 N  N    . SER   E 5 184 ? 68.154  141.516 119.028 1.00 62.20  ?  184 SER   E N    1 
ATOM   8507 C  CA   . SER   E 5 184 ? 68.842  140.541 118.201 1.00 62.20  ?  184 SER   E CA   1 
ATOM   8508 C  C    . SER   E 5 184 ? 68.546  139.123 118.684 1.00 62.20  ?  184 SER   E C    1 
ATOM   8509 O  O    . SER   E 5 184 ? 68.097  138.922 119.816 1.00 62.20  ?  184 SER   E O    1 
ATOM   8510 C  CB   . SER   E 5 184 ? 70.346  140.798 118.227 1.00 62.20  ?  184 SER   E CB   1 
ATOM   8511 O  OG   . SER   E 5 184 ? 70.857  140.703 119.545 1.00 62.20  ?  184 SER   E OG   1 
ATOM   8512 N  N    . PRO   E 5 185 ? 68.787  138.118 117.840 1.00 59.15  ?  185 PRO   E N    1 
ATOM   8513 C  CA   . PRO   E 5 185 ? 68.534  136.736 118.261 1.00 59.15  ?  185 PRO   E CA   1 
ATOM   8514 C  C    . PRO   E 5 185 ? 69.371  136.358 119.474 1.00 59.15  ?  185 PRO   E C    1 
ATOM   8515 O  O    . PRO   E 5 185 ? 70.477  136.863 119.679 1.00 59.15  ?  185 PRO   E O    1 
ATOM   8516 C  CB   . PRO   E 5 185 ? 68.930  135.910 117.030 1.00 59.15  ?  185 PRO   E CB   1 
ATOM   8517 C  CG   . PRO   E 5 185 ? 68.847  136.859 115.885 1.00 59.15  ?  185 PRO   E CG   1 
ATOM   8518 C  CD   . PRO   E 5 185 ? 69.228  138.197 116.437 1.00 59.15  ?  185 PRO   E CD   1 
ATOM   8519 N  N    . GLN   E 5 186 ? 68.824  135.456 120.285 1.00 62.77  ?  186 GLN   E N    1 
ATOM   8520 C  CA   . GLN   E 5 186 ? 69.487  134.958 121.483 1.00 62.77  ?  186 GLN   E CA   1 
ATOM   8521 C  C    . GLN   E 5 186 ? 69.545  133.439 121.422 1.00 62.77  ?  186 GLN   E C    1 
ATOM   8522 O  O    . GLN   E 5 186 ? 68.528  132.784 121.170 1.00 62.77  ?  186 GLN   E O    1 
ATOM   8523 C  CB   . GLN   E 5 186 ? 68.755  135.413 122.748 1.00 62.77  ?  186 GLN   E CB   1 
ATOM   8524 C  CG   . GLN   E 5 186 ? 69.437  134.996 124.043 1.00 62.77  ?  186 GLN   E CG   1 
ATOM   8525 C  CD   . GLN   E 5 186 ? 68.715  135.507 125.273 1.00 62.77  ?  186 GLN   E CD   1 
ATOM   8526 O  OE1  . GLN   E 5 186 ? 67.675  136.157 125.172 1.00 62.77  ?  186 GLN   E OE1  1 
ATOM   8527 N  NE2  . GLN   E 5 186 ? 69.266  135.215 126.446 1.00 62.77  ?  186 GLN   E NE2  1 
ATOM   8528 N  N    . LEU   E 5 187 ? 70.733  132.885 121.659 1.00 53.47  ?  187 LEU   E N    1 
ATOM   8529 C  CA   . LEU   E 5 187 ? 70.920  131.440 121.603 1.00 53.47  ?  187 LEU   E CA   1 
ATOM   8530 C  C    . LEU   E 5 187 ? 70.186  130.774 122.761 1.00 53.47  ?  187 LEU   E C    1 
ATOM   8531 O  O    . LEU   E 5 187 ? 70.455  131.073 123.929 1.00 53.47  ?  187 LEU   E O    1 
ATOM   8532 C  CB   . LEU   E 5 187 ? 72.408  131.103 121.647 1.00 53.47  ?  187 LEU   E CB   1 
ATOM   8533 C  CG   . LEU   E 5 187 ? 72.770  129.614 121.660 1.00 53.47  ?  187 LEU   E CG   1 
ATOM   8534 C  CD1  . LEU   E 5 187 ? 72.301  128.927 120.388 1.00 53.47  ?  187 LEU   E CD1  1 
ATOM   8535 C  CD2  . LEU   E 5 187 ? 74.268  129.434 121.847 1.00 53.47  ?  187 LEU   E CD2  1 
ATOM   8536 N  N    . LEU   E 5 188 ? 69.260  129.873 122.437 1.00 63.59  ?  188 LEU   E N    1 
ATOM   8537 C  CA   . LEU   E 5 188 ? 68.527  129.125 123.455 1.00 63.59  ?  188 LEU   E CA   1 
ATOM   8538 C  C    . LEU   E 5 188 ? 69.189  127.780 123.743 1.00 63.59  ?  188 LEU   E C    1 
ATOM   8539 O  O    . LEU   E 5 188 ? 69.578  127.502 124.882 1.00 63.59  ?  188 LEU   E O    1 
ATOM   8540 C  CB   . LEU   E 5 188 ? 67.074  128.918 123.013 1.00 63.59  ?  188 LEU   E CB   1 
ATOM   8541 C  CG   . LEU   E 5 188 ? 66.206  130.169 122.861 1.00 63.59  ?  188 LEU   E CG   1 
ATOM   8542 C  CD1  . LEU   E 5 188 ? 64.805  129.778 122.416 1.00 63.59  ?  188 LEU   E CD1  1 
ATOM   8543 C  CD2  . LEU   E 5 188 ? 66.156  130.970 124.155 1.00 63.59  ?  188 LEU   E CD2  1 
ATOM   8544 N  N    . ILE   E 5 189 ? 69.325  126.940 122.720 1.00 60.68  ?  189 ILE   E N    1 
ATOM   8545 C  CA   . ILE   E 5 189 ? 69.869  125.596 122.870 1.00 60.68  ?  189 ILE   E CA   1 
ATOM   8546 C  C    . ILE   E 5 189 ? 70.839  125.335 121.727 1.00 60.68  ?  189 ILE   E C    1 
ATOM   8547 O  O    . ILE   E 5 189 ? 70.591  125.733 120.583 1.00 60.68  ?  189 ILE   E O    1 
ATOM   8548 C  CB   . ILE   E 5 189 ? 68.751  124.532 122.896 1.00 60.68  ?  189 ILE   E CB   1 
ATOM   8549 C  CG1  . ILE   E 5 189 ? 67.751  124.846 124.014 1.00 60.68  ?  189 ILE   E CG1  1 
ATOM   8550 C  CG2  . ILE   E 5 189 ? 69.338  123.133 123.081 1.00 60.68  ?  189 ILE   E CG2  1 
ATOM   8551 C  CD1  . ILE   E 5 189 ? 66.599  123.871 124.103 1.00 60.68  ?  189 ILE   E CD1  1 
ATOM   8552 N  N    . TYR   E 5 190 ? 71.947  124.668 122.040 1.00 53.71  ?  190 TYR   E N    1 
ATOM   8553 C  CA   . TYR   E 5 190 ? 72.951  124.290 121.059 1.00 53.71  ?  190 TYR   E CA   1 
ATOM   8554 C  C    . TYR   E 5 190 ? 73.223  122.795 121.155 1.00 53.71  ?  190 TYR   E C    1 
ATOM   8555 O  O    . TYR   E 5 190 ? 73.195  122.211 122.243 1.00 53.71  ?  190 TYR   E O    1 
ATOM   8556 C  CB   . TYR   E 5 190 ? 74.256  125.074 121.258 1.00 53.71  ?  190 TYR   E CB   1 
ATOM   8557 C  CG   . TYR   E 5 190 ? 74.886  124.903 122.622 1.00 53.71  ?  190 TYR   E CG   1 
ATOM   8558 C  CD1  . TYR   E 5 190 ? 74.469  125.668 123.703 1.00 53.71  ?  190 TYR   E CD1  1 
ATOM   8559 C  CD2  . TYR   E 5 190 ? 75.907  123.983 122.827 1.00 53.71  ?  190 TYR   E CD2  1 
ATOM   8560 C  CE1  . TYR   E 5 190 ? 75.045  125.518 124.950 1.00 53.71  ?  190 TYR   E CE1  1 
ATOM   8561 C  CE2  . TYR   E 5 190 ? 76.490  123.826 124.069 1.00 53.71  ?  190 TYR   E CE2  1 
ATOM   8562 C  CZ   . TYR   E 5 190 ? 76.055  124.597 125.127 1.00 53.71  ?  190 TYR   E CZ   1 
ATOM   8563 O  OH   . TYR   E 5 190 ? 76.632  124.444 126.367 1.00 53.71  ?  190 TYR   E OH   1 
ATOM   8564 N  N    . ARG   E 5 191 ? 73.482  122.181 120.002 1.00 30.00  ?  191 ARG   E N    1 
ATOM   8565 C  CA   . ARG   E 5 191 ? 73.708  120.743 119.885 1.00 30.00  ?  191 ARG   E CA   1 
ATOM   8566 C  C    . ARG   E 5 191 ? 72.473  119.933 120.269 1.00 30.00  ?  191 ARG   E C    1 
ATOM   8567 O  O    . ARG   E 5 191 ? 72.572  118.732 120.538 1.00 30.00  ?  191 ARG   E O    1 
ATOM   8568 C  CB   . ARG   E 5 191 ? 74.913  120.298 120.724 1.00 30.00  ?  191 ARG   E CB   1 
ATOM   8569 C  CG   . ARG   E 5 191 ? 76.243  120.882 120.251 1.00 30.00  ?  191 ARG   E CG   1 
ATOM   8570 C  CD   . ARG   E 5 191 ? 77.428  120.213 120.937 1.00 30.00  ?  191 ARG   E CD   1 
ATOM   8571 N  NE   . ARG   E 5 191 ? 78.709  120.753 120.486 1.00 30.00  ?  191 ARG   E NE   1 
ATOM   8572 C  CZ   . ARG   E 5 191 ? 79.299  121.829 121.001 1.00 30.00  ?  191 ARG   E CZ   1 
ATOM   8573 N  NH1  . ARG   E 5 191 ? 78.728  122.501 121.992 1.00 30.00  1  191 ARG   E NH1  1 
ATOM   8574 N  NH2  . ARG   E 5 191 ? 80.465  122.238 120.520 1.00 30.00  ?  191 ARG   E NH2  1 
ATOM   8575 N  N    . MET   E 5 192 ? 71.305  120.576 120.309 1.00 30.00  ?  192 MET   E N    1 
ATOM   8576 C  CA   . MET   E 5 192 ? 69.999  119.964 120.538 1.00 30.00  ?  192 MET   E CA   1 
ATOM   8577 C  C    . MET   E 5 192 ? 69.794  119.520 121.983 1.00 30.00  ?  192 MET   E C    1 
ATOM   8578 O  O    . MET   E 5 192 ? 68.658  119.215 122.363 1.00 30.00  ?  192 MET   E O    1 
ATOM   8579 C  CB   . MET   E 5 192 ? 69.760  118.763 119.609 1.00 30.00  ?  192 MET   E CB   1 
ATOM   8580 C  CG   . MET   E 5 192 ? 68.353  118.183 119.657 1.00 30.00  ?  192 MET   E CG   1 
ATOM   8581 S  SD   . MET   E 5 192 ? 68.150  116.780 118.545 1.00 30.00  ?  192 MET   E SD   1 
ATOM   8582 C  CE   . MET   E 5 192 ? 69.149  115.544 119.374 1.00 30.00  ?  192 MET   E CE   1 
ATOM   8583 N  N    . SER   E 5 193 ? 70.839  119.495 122.811 1.00 62.38  ?  193 SER   E N    1 
ATOM   8584 C  CA   . SER   E 5 193 ? 70.692  119.027 124.188 1.00 62.38  ?  193 SER   E CA   1 
ATOM   8585 C  C    . SER   E 5 193 ? 71.317  119.854 125.307 1.00 62.38  ?  193 SER   E C    1 
ATOM   8586 O  O    . SER   E 5 193 ? 71.202  119.496 126.483 1.00 62.38  ?  193 SER   E O    1 
ATOM   8587 C  CB   . SER   E 5 193 ? 71.051  117.542 124.326 1.00 62.38  ?  193 SER   E CB   1 
ATOM   8588 O  OG   . SER   E 5 193 ? 70.225  116.737 123.506 1.00 62.38  ?  193 SER   E OG   1 
ATOM   8589 N  N    . ASN   E 5 194 ? 71.979  120.953 124.954 1.00 61.63  ?  194 ASN   E N    1 
ATOM   8590 C  CA   . ASN   E 5 194 ? 72.671  121.798 125.919 1.00 61.63  ?  194 ASN   E CA   1 
ATOM   8591 C  C    . ASN   E 5 194 ? 71.994  123.161 125.956 1.00 61.63  ?  194 ASN   E C    1 
ATOM   8592 O  O    . ASN   E 5 194 ? 71.906  123.843 124.928 1.00 61.63  ?  194 ASN   E O    1 
ATOM   8593 C  CB   . ASN   E 5 194 ? 74.151  121.933 125.561 1.00 61.63  ?  194 ASN   E CB   1 
ATOM   8594 C  CG   . ASN   E 5 194 ? 74.867  120.598 125.533 1.00 61.63  ?  194 ASN   E CG   1 
ATOM   8595 O  OD1  . ASN   E 5 194 ? 75.440  120.164 126.532 1.00 61.63  ?  194 ASN   E OD1  1 
ATOM   8596 N  ND2  . ASN   E 5 194 ? 74.836  119.934 124.382 1.00 61.63  ?  194 ASN   E ND2  1 
ATOM   8597 N  N    . LEU   E 5 195 ? 71.510  123.548 127.133 1.00 67.07  ?  195 LEU   E N    1 
ATOM   8598 C  CA   . LEU   E 5 195 ? 70.889  124.852 127.315 1.00 67.07  ?  195 LEU   E CA   1 
ATOM   8599 C  C    . LEU   E 5 195 ? 71.964  125.930 127.409 1.00 67.07  ?  195 LEU   E C    1 
ATOM   8600 O  O    . LEU   E 5 195 ? 72.916  125.802 128.186 1.00 67.07  ?  195 LEU   E O    1 
ATOM   8601 C  CB   . LEU   E 5 195 ? 70.021  124.857 128.572 1.00 67.07  ?  195 LEU   E CB   1 
ATOM   8602 C  CG   . LEU   E 5 195 ? 69.272  126.159 128.873 1.00 67.07  ?  195 LEU   E CG   1 
ATOM   8603 C  CD1  . LEU   E 5 195 ? 68.221  126.450 127.810 1.00 67.07  ?  195 LEU   E CD1  1 
ATOM   8604 C  CD2  . LEU   E 5 195 ? 68.637  126.110 130.255 1.00 67.07  ?  195 LEU   E CD2  1 
ATOM   8605 N  N    . ALA   E 5 196 ? 71.811  126.987 126.616 1.00 61.98  ?  196 ALA   E N    1 
ATOM   8606 C  CA   . ALA   E 5 196 ? 72.782  128.071 126.620 1.00 61.98  ?  196 ALA   E CA   1 
ATOM   8607 C  C    . ALA   E 5 196 ? 72.835  128.743 127.988 1.00 61.98  ?  196 ALA   E C    1 
ATOM   8608 O  O    . ALA   E 5 196 ? 71.841  128.805 128.716 1.00 61.98  ?  196 ALA   E O    1 
ATOM   8609 C  CB   . ALA   E 5 196 ? 72.431  129.098 125.543 1.00 61.98  ?  196 ALA   E CB   1 
ATOM   8610 N  N    . SER   E 5 197 ? 74.017  129.251 128.334 1.00 65.49  ?  197 SER   E N    1 
ATOM   8611 C  CA   . SER   E 5 197 ? 74.201  129.916 129.616 1.00 65.49  ?  197 SER   E CA   1 
ATOM   8612 C  C    . SER   E 5 197 ? 73.373  131.194 129.678 1.00 65.49  ?  197 SER   E C    1 
ATOM   8613 O  O    . SER   E 5 197 ? 73.367  131.992 128.736 1.00 65.49  ?  197 SER   E O    1 
ATOM   8614 C  CB   . SER   E 5 197 ? 75.680  130.231 129.839 1.00 65.49  ?  197 SER   E CB   1 
ATOM   8615 O  OG   . SER   E 5 197 ? 76.190  131.051 128.801 1.00 65.49  ?  197 SER   E OG   1 
ATOM   8616 N  N    . GLY   E 5 198 ? 72.673  131.386 130.796 1.00 65.58  ?  198 GLY   E N    1 
ATOM   8617 C  CA   . GLY   E 5 198 ? 71.843  132.552 130.998 1.00 65.58  ?  198 GLY   E CA   1 
ATOM   8618 C  C    . GLY   E 5 198 ? 70.406  132.400 130.549 1.00 65.58  ?  198 GLY   E C    1 
ATOM   8619 O  O    . GLY   E 5 198 ? 69.587  133.281 130.843 1.00 65.58  ?  198 GLY   E O    1 
ATOM   8620 N  N    . VAL   E 5 199 ? 70.072  131.321 129.851 1.00 68.67  ?  199 VAL   E N    1 
ATOM   8621 C  CA   . VAL   E 5 199 ? 68.711  131.095 129.372 1.00 68.67  ?  199 VAL   E CA   1 
ATOM   8622 C  C    . VAL   E 5 199 ? 67.927  130.374 130.463 1.00 68.67  ?  199 VAL   E C    1 
ATOM   8623 O  O    . VAL   E 5 199 ? 68.473  129.475 131.120 1.00 68.67  ?  199 VAL   E O    1 
ATOM   8624 C  CB   . VAL   E 5 199 ? 68.708  130.290 128.061 1.00 68.67  ?  199 VAL   E CB   1 
ATOM   8625 C  CG1  . VAL   E 5 199 ? 67.288  130.124 127.539 1.00 68.67  ?  199 VAL   E CG1  1 
ATOM   8626 C  CG2  . VAL   E 5 199 ? 69.588  130.968 127.021 1.00 68.67  ?  199 VAL   E CG2  1 
ATOM   8627 N  N    . PRO   E 5 200 ? 66.662  130.726 130.701 1.00 73.85  ?  200 PRO   E N    1 
ATOM   8628 C  CA   . PRO   E 5 200 ? 65.889  130.015 131.728 1.00 73.85  ?  200 PRO   E CA   1 
ATOM   8629 C  C    . PRO   E 5 200 ? 65.796  128.526 131.425 1.00 73.85  ?  200 PRO   E C    1 
ATOM   8630 O  O    . PRO   E 5 200 ? 65.865  128.095 130.272 1.00 73.85  ?  200 PRO   E O    1 
ATOM   8631 C  CB   . PRO   E 5 200 ? 64.512  130.685 131.668 1.00 73.85  ?  200 PRO   E CB   1 
ATOM   8632 C  CG   . PRO   E 5 200 ? 64.763  132.023 131.072 1.00 73.85  ?  200 PRO   E CG   1 
ATOM   8633 C  CD   . PRO   E 5 200 ? 65.893  131.835 130.109 1.00 73.85  ?  200 PRO   E CD   1 
ATOM   8634 N  N    . ASP   E 5 201 ? 65.636  127.736 132.489 1.00 79.61  ?  201 ASP   E N    1 
ATOM   8635 C  CA   . ASP   E 5 201 ? 65.514  126.291 132.346 1.00 79.61  ?  201 ASP   E CA   1 
ATOM   8636 C  C    . ASP   E 5 201 ? 64.179  125.868 131.748 1.00 79.61  ?  201 ASP   E C    1 
ATOM   8637 O  O    . ASP   E 5 201 ? 64.002  124.679 131.457 1.00 79.61  ?  201 ASP   E O    1 
ATOM   8638 C  CB   . ASP   E 5 201 ? 65.703  125.616 133.706 1.00 79.61  ?  201 ASP   E CB   1 
ATOM   8639 C  CG   . ASP   E 5 201 ? 67.058  125.909 134.318 1.00 79.61  ?  201 ASP   E CG   1 
ATOM   8640 O  OD1  . ASP   E 5 201 ? 67.290  127.066 134.729 1.00 79.61  ?  201 ASP   E OD1  1 
ATOM   8641 O  OD2  . ASP   E 5 201 ? 67.894  124.983 134.390 1.00 79.61  -1 201 ASP   E OD2  1 
ATOM   8642 N  N    . ARG   E 5 202 ? 63.241  126.799 131.558 1.00 83.91  ?  202 ARG   E N    1 
ATOM   8643 C  CA   . ARG   E 5 202 ? 61.948  126.441 130.988 1.00 83.91  ?  202 ARG   E CA   1 
ATOM   8644 C  C    . ARG   E 5 202 ? 62.090  125.871 129.584 1.00 83.91  ?  202 ARG   E C    1 
ATOM   8645 O  O    . ARG   E 5 202 ? 61.270  125.048 129.162 1.00 83.91  ?  202 ARG   E O    1 
ATOM   8646 C  CB   . ARG   E 5 202 ? 61.029  127.663 130.970 1.00 83.91  ?  202 ARG   E CB   1 
ATOM   8647 C  CG   . ARG   E 5 202 ? 60.739  128.237 132.349 1.00 83.91  ?  202 ARG   E CG   1 
ATOM   8648 C  CD   . ARG   E 5 202 ? 59.826  129.453 132.276 1.00 83.91  ?  202 ARG   E CD   1 
ATOM   8649 N  NE   . ARG   E 5 202 ? 60.457  130.585 131.600 1.00 83.91  ?  202 ARG   E NE   1 
ATOM   8650 C  CZ   . ARG   E 5 202 ? 60.367  130.840 130.297 1.00 83.91  ?  202 ARG   E CZ   1 
ATOM   8651 N  NH1  . ARG   E 5 202 ? 59.667  130.044 129.497 1.00 83.91  1  202 ARG   E NH1  1 
ATOM   8652 N  NH2  . ARG   E 5 202 ? 60.982  131.899 129.788 1.00 83.91  ?  202 ARG   E NH2  1 
ATOM   8653 N  N    . PHE   E 5 203 ? 63.116  126.290 128.848 1.00 74.72  ?  203 PHE   E N    1 
ATOM   8654 C  CA   . PHE   E 5 203 ? 63.324  125.810 127.491 1.00 74.72  ?  203 PHE   E CA   1 
ATOM   8655 C  C    . PHE   E 5 203 ? 64.013  124.453 127.501 1.00 74.72  ?  203 PHE   E C    1 
ATOM   8656 O  O    . PHE   E 5 203 ? 64.906  124.198 128.314 1.00 74.72  ?  203 PHE   E O    1 
ATOM   8657 C  CB   . PHE   E 5 203 ? 64.161  126.812 126.695 1.00 74.72  ?  203 PHE   E CB   1 
ATOM   8658 C  CG   . PHE   E 5 203 ? 63.537  128.175 126.591 1.00 74.72  ?  203 PHE   E CG   1 
ATOM   8659 C  CD1  . PHE   E 5 203 ? 63.755  129.128 127.571 1.00 74.72  ?  203 PHE   E CD1  1 
ATOM   8660 C  CD2  . PHE   E 5 203 ? 62.731  128.501 125.512 1.00 74.72  ?  203 PHE   E CD2  1 
ATOM   8661 C  CE1  . PHE   E 5 203 ? 63.181  130.382 127.478 1.00 74.72  ?  203 PHE   E CE1  1 
ATOM   8662 C  CE2  . PHE   E 5 203 ? 62.155  129.753 125.414 1.00 74.72  ?  203 PHE   E CE2  1 
ATOM   8663 C  CZ   . PHE   E 5 203 ? 62.379  130.694 126.398 1.00 74.72  ?  203 PHE   E CZ   1 
ATOM   8664 N  N    . SER   E 5 204 ? 63.588  123.578 126.591 1.00 73.10  ?  204 SER   E N    1 
ATOM   8665 C  CA   . SER   E 5 204 ? 64.205  122.269 126.434 1.00 73.10  ?  204 SER   E CA   1 
ATOM   8666 C  C    . SER   E 5 204 ? 64.172  121.896 124.960 1.00 73.10  ?  204 SER   E C    1 
ATOM   8667 O  O    . SER   E 5 204 ? 63.288  122.336 124.225 1.00 73.10  ?  204 SER   E O    1 
ATOM   8668 C  CB   . SER   E 5 204 ? 63.485  121.205 127.272 1.00 73.10  ?  204 SER   E CB   1 
ATOM   8669 O  OG   . SER   E 5 204 ? 64.088  119.934 127.111 1.00 73.10  ?  204 SER   E OG   1 
ATOM   8670 N  N    . GLY   E 5 205 ? 65.138  121.094 124.534 1.00 67.25  ?  205 GLY   E N    1 
ATOM   8671 C  CA   . GLY   E 5 205 ? 65.220  120.674 123.150 1.00 67.25  ?  205 GLY   E CA   1 
ATOM   8672 C  C    . GLY   E 5 205 ? 65.475  119.187 123.037 1.00 67.25  ?  205 GLY   E C    1 
ATOM   8673 O  O    . GLY   E 5 205 ? 66.214  118.599 123.827 1.00 67.25  ?  205 GLY   E O    1 
ATOM   8674 N  N    . SER   E 5 206 ? 64.848  118.580 122.032 1.00 69.63  ?  206 SER   E N    1 
ATOM   8675 C  CA   . SER   E 5 206 ? 65.049  117.164 121.758 1.00 69.63  ?  206 SER   E CA   1 
ATOM   8676 C  C    . SER   E 5 206 ? 64.863  116.929 120.266 1.00 69.63  ?  206 SER   E C    1 
ATOM   8677 O  O    . SER   E 5 206 ? 64.506  117.839 119.515 1.00 69.63  ?  206 SER   E O    1 
ATOM   8678 C  CB   . SER   E 5 206 ? 64.095  116.292 122.581 1.00 69.63  ?  206 SER   E CB   1 
ATOM   8679 O  OG   . SER   E 5 206 ? 62.743  116.612 122.306 1.00 69.63  ?  206 SER   E OG   1 
ATOM   8680 N  N    . GLY   E 5 207 ? 65.107  115.698 119.839 1.00 67.62  ?  207 GLY   E N    1 
ATOM   8681 C  CA   . GLY   E 5 207 ? 64.940  115.366 118.439 1.00 67.62  ?  207 GLY   E CA   1 
ATOM   8682 C  C    . GLY   E 5 207 ? 65.482  113.990 118.126 1.00 67.62  ?  207 GLY   E C    1 
ATOM   8683 O  O    . GLY   E 5 207 ? 66.011  113.283 118.990 1.00 67.62  ?  207 GLY   E O    1 
ATOM   8684 N  N    . SER   E 5 208 ? 65.332  113.626 116.854 1.00 70.66  ?  208 SER   E N    1 
ATOM   8685 C  CA   . SER   E 5 208 ? 65.767  112.318 116.370 1.00 70.66  ?  208 SER   E CA   1 
ATOM   8686 C  C    . SER   E 5 208 ? 66.007  112.421 114.868 1.00 70.66  ?  208 SER   E C    1 
ATOM   8687 O  O    . SER   E 5 208 ? 65.069  112.684 114.108 1.00 70.66  ?  208 SER   E O    1 
ATOM   8688 C  CB   . SER   E 5 208 ? 64.728  111.250 116.686 1.00 70.66  ?  208 SER   E CB   1 
ATOM   8689 O  OG   . SER   E 5 208 ? 63.483  111.556 116.084 1.00 70.66  ?  208 SER   E OG   1 
ATOM   8690 N  N    . GLY   E 5 209 ? 67.263  112.266 114.457 1.00 66.09  ?  209 GLY   E N    1 
ATOM   8691 C  CA   . GLY   E 5 209 ? 67.596  112.101 113.056 1.00 66.09  ?  209 GLY   E CA   1 
ATOM   8692 C  C    . GLY   E 5 209 ? 67.347  113.346 112.233 1.00 66.09  ?  209 GLY   E C    1 
ATOM   8693 O  O    . GLY   E 5 209 ? 68.287  114.024 111.808 1.00 66.09  ?  209 GLY   E O    1 
ATOM   8694 N  N    . THR   E 5 210 ? 66.069  113.650 112.002 1.00 68.02  ?  210 THR   E N    1 
ATOM   8695 C  CA   . THR   E 5 210 ? 65.678  114.849 111.272 1.00 68.02  ?  210 THR   E CA   1 
ATOM   8696 C  C    . THR   E 5 210 ? 64.524  115.607 111.907 1.00 68.02  ?  210 THR   E C    1 
ATOM   8697 O  O    . THR   E 5 210 ? 64.294  116.757 111.521 1.00 68.02  ?  210 THR   E O    1 
ATOM   8698 C  CB   . THR   E 5 210 ? 65.291  114.498 109.826 1.00 68.02  ?  210 THR   E CB   1 
ATOM   8699 O  OG1  . THR   E 5 210 ? 64.221  113.544 109.829 1.00 68.02  ?  210 THR   E OG1  1 
ATOM   8700 C  CG2  . THR   E 5 210 ? 66.481  113.924 109.070 1.00 68.02  ?  210 THR   E CG2  1 
ATOM   8701 N  N    . ALA   E 5 211 ? 63.793  115.026 112.856 1.00 69.17  ?  211 ALA   E N    1 
ATOM   8702 C  CA   . ALA   E 5 211 ? 62.639  115.679 113.463 1.00 69.17  ?  211 ALA   E CA   1 
ATOM   8703 C  C    . ALA   E 5 211 ? 63.032  116.189 114.842 1.00 69.17  ?  211 ALA   E C    1 
ATOM   8704 O  O    . ALA   E 5 211 ? 63.368  115.395 115.725 1.00 69.17  ?  211 ALA   E O    1 
ATOM   8705 C  CB   . ALA   E 5 211 ? 61.455  114.717 113.565 1.00 69.17  ?  211 ALA   E CB   1 
ATOM   8706 N  N    . PHE   E 5 212 ? 62.986  117.508 115.026 1.00 66.03  ?  212 PHE   E N    1 
ATOM   8707 C  CA   . PHE   E 5 212 ? 63.412  118.137 116.267 1.00 66.03  ?  212 PHE   E CA   1 
ATOM   8708 C  C    . PHE   E 5 212 ? 62.257  118.926 116.866 1.00 66.03  ?  212 PHE   E C    1 
ATOM   8709 O  O    . PHE   E 5 212 ? 61.337  119.343 116.159 1.00 66.03  ?  212 PHE   E O    1 
ATOM   8710 C  CB   . PHE   E 5 212 ? 64.612  119.065 116.036 1.00 66.03  ?  212 PHE   E CB   1 
ATOM   8711 C  CG   . PHE   E 5 212 ? 65.654  118.486 115.123 1.00 66.03  ?  212 PHE   E CG   1 
ATOM   8712 C  CD1  . PHE   E 5 212 ? 66.543  117.530 115.584 1.00 66.03  ?  212 PHE   E CD1  1 
ATOM   8713 C  CD2  . PHE   E 5 212 ? 65.744  118.897 113.804 1.00 66.03  ?  212 PHE   E CD2  1 
ATOM   8714 C  CE1  . PHE   E 5 212 ? 67.502  116.994 114.747 1.00 66.03  ?  212 PHE   E CE1  1 
ATOM   8715 C  CE2  . PHE   E 5 212 ? 66.702  118.365 112.962 1.00 66.03  ?  212 PHE   E CE2  1 
ATOM   8716 C  CZ   . PHE   E 5 212 ? 67.582  117.413 113.434 1.00 66.03  ?  212 PHE   E CZ   1 
ATOM   8717 N  N    . THR   E 5 213 ? 62.321  119.137 118.180 1.00 71.37  ?  213 THR   E N    1 
ATOM   8718 C  CA   . THR   E 5 213 ? 61.259  119.820 118.900 1.00 71.37  ?  213 THR   E CA   1 
ATOM   8719 C  C    . THR   E 5 213 ? 61.853  120.662 120.021 1.00 71.37  ?  213 THR   E C    1 
ATOM   8720 O  O    . THR   E 5 213 ? 62.700  120.192 120.792 1.00 71.37  ?  213 THR   E O    1 
ATOM   8721 C  CB   . THR   E 5 213 ? 60.240  118.825 119.474 1.00 71.37  ?  213 THR   E CB   1 
ATOM   8722 O  OG1  . THR   E 5 213 ? 59.213  119.538 120.176 1.00 71.37  ?  213 THR   E OG1  1 
ATOM   8723 C  CG2  . THR   E 5 213 ? 60.914  117.844 120.425 1.00 71.37  ?  213 THR   E CG2  1 
ATOM   8724 N  N    . LEU   E 5 214 ? 61.395  121.911 120.096 1.00 70.29  ?  214 LEU   E N    1 
ATOM   8725 C  CA   . LEU   E 5 214 ? 61.751  122.850 121.156 1.00 70.29  ?  214 LEU   E CA   1 
ATOM   8726 C  C    . LEU   E 5 214 ? 60.509  123.061 122.016 1.00 70.29  ?  214 LEU   E C    1 
ATOM   8727 O  O    . LEU   E 5 214 ? 59.486  123.551 121.526 1.00 70.29  ?  214 LEU   E O    1 
ATOM   8728 C  CB   . LEU   E 5 214 ? 62.251  124.167 120.567 1.00 70.29  ?  214 LEU   E CB   1 
ATOM   8729 C  CG   . LEU   E 5 214 ? 62.549  125.311 121.540 1.00 70.29  ?  214 LEU   E CG   1 
ATOM   8730 C  CD1  . LEU   E 5 214 ? 63.740  124.983 122.425 1.00 70.29  ?  214 LEU   E CD1  1 
ATOM   8731 C  CD2  . LEU   E 5 214 ? 62.787  126.606 120.779 1.00 70.29  ?  214 LEU   E CD2  1 
ATOM   8732 N  N    . THR   E 5 215 ? 60.599  122.681 123.287 1.00 76.60  ?  215 THR   E N    1 
ATOM   8733 C  CA   . THR   E 5 215 ? 59.481  122.758 124.215 1.00 76.60  ?  215 THR   E CA   1 
ATOM   8734 C  C    . THR   E 5 215 ? 59.723  123.847 125.252 1.00 76.60  ?  215 THR   E C    1 
ATOM   8735 O  O    . THR   E 5 215 ? 60.857  124.071 125.688 1.00 76.60  ?  215 THR   E O    1 
ATOM   8736 C  CB   . THR   E 5 215 ? 59.264  121.417 124.919 1.00 76.60  ?  215 THR   E CB   1 
ATOM   8737 O  OG1  . THR   E 5 215 ? 60.451  121.050 125.633 1.00 76.60  ?  215 THR   E OG1  1 
ATOM   8738 C  CG2  . THR   E 5 215 ? 58.926  120.330 123.909 1.00 76.60  ?  215 THR   E CG2  1 
ATOM   8739 N  N    . ILE   E 5 216 ? 58.645  124.526 125.635 1.00 84.22  ?  216 ILE   E N    1 
ATOM   8740 C  CA   . ILE   E 5 216 ? 58.660  125.545 126.677 1.00 84.22  ?  216 ILE   E CA   1 
ATOM   8741 C  C    . ILE   E 5 216 ? 57.629  125.139 127.719 1.00 84.22  ?  216 ILE   E C    1 
ATOM   8742 O  O    . ILE   E 5 216 ? 56.438  125.013 127.405 1.00 84.22  ?  216 ILE   E O    1 
ATOM   8743 C  CB   . ILE   E 5 216 ? 58.358  126.944 126.117 1.00 84.22  ?  216 ILE   E CB   1 
ATOM   8744 C  CG1  . ILE   E 5 216 ? 59.302  127.266 124.955 1.00 84.22  ?  216 ILE   E CG1  1 
ATOM   8745 C  CG2  . ILE   E 5 216 ? 58.487  127.997 127.214 1.00 84.22  ?  216 ILE   E CG2  1 
ATOM   8746 C  CD1  . ILE   E 5 216 ? 59.043  128.608 124.302 1.00 84.22  ?  216 ILE   E CD1  1 
ATOM   8747 N  N    . SER   E 5 217 ? 58.086  124.930 128.956 1.00 90.16  ?  217 SER   E N    1 
ATOM   8748 C  CA   . SER   E 5 217 ? 57.190  124.470 130.012 1.00 90.16  ?  217 SER   E CA   1 
ATOM   8749 C  C    . SER   E 5 217 ? 56.069  125.474 130.258 1.00 90.16  ?  217 SER   E C    1 
ATOM   8750 O  O    . SER   E 5 217 ? 54.890  125.104 130.317 1.00 90.16  ?  217 SER   E O    1 
ATOM   8751 C  CB   . SER   E 5 217 ? 57.982  124.223 131.296 1.00 90.16  ?  217 SER   E CB   1 
ATOM   8752 O  OG   . SER   E 5 217 ? 58.626  125.406 131.735 1.00 90.16  ?  217 SER   E OG   1 
ATOM   8753 N  N    . ARG   E 5 218 ? 56.418  126.750 130.406 1.00 92.46  ?  218 ARG   E N    1 
ATOM   8754 C  CA   . ARG   E 5 218 ? 55.429  127.791 130.664 1.00 92.46  ?  218 ARG   E CA   1 
ATOM   8755 C  C    . ARG   E 5 218 ? 55.860  129.059 129.943 1.00 92.46  ?  218 ARG   E C    1 
ATOM   8756 O  O    . ARG   E 5 218 ? 56.920  129.615 130.247 1.00 92.46  ?  218 ARG   E O    1 
ATOM   8757 C  CB   . ARG   E 5 218 ? 55.271  128.042 132.167 1.00 92.46  ?  218 ARG   E CB   1 
ATOM   8758 C  CG   . ARG   E 5 218 ? 56.563  128.405 132.885 1.00 92.46  ?  218 ARG   E CG   1 
ATOM   8759 C  CD   . ARG   E 5 218 ? 56.374  128.441 134.394 1.00 92.46  ?  218 ARG   E CD   1 
ATOM   8760 N  NE   . ARG   E 5 218 ? 56.014  127.132 134.935 1.00 92.46  ?  218 ARG   E NE   1 
ATOM   8761 C  CZ   . ARG   E 5 218 ? 56.890  126.181 135.252 1.00 92.46  ?  218 ARG   E CZ   1 
ATOM   8762 N  NH1  . ARG   E 5 218 ? 58.190  126.379 135.081 1.00 92.46  1  218 ARG   E NH1  1 
ATOM   8763 N  NH2  . ARG   E 5 218 ? 56.461  125.024 135.738 1.00 92.46  ?  218 ARG   E NH2  1 
ATOM   8764 N  N    . LEU   E 5 219 ? 55.046  129.504 128.992 1.00 91.16  ?  219 LEU   E N    1 
ATOM   8765 C  CA   . LEU   E 5 219 ? 55.367  130.703 128.232 1.00 91.16  ?  219 LEU   E CA   1 
ATOM   8766 C  C    . LEU   E 5 219 ? 55.162  131.949 129.086 1.00 91.16  ?  219 LEU   E C    1 
ATOM   8767 O  O    . LEU   E 5 219 ? 54.275  132.007 129.942 1.00 91.16  ?  219 LEU   E O    1 
ATOM   8768 C  CB   . LEU   E 5 219 ? 54.503  130.779 126.972 1.00 91.16  ?  219 LEU   E CB   1 
ATOM   8769 C  CG   . LEU   E 5 219 ? 54.760  131.960 126.034 1.00 91.16  ?  219 LEU   E CG   1 
ATOM   8770 C  CD1  . LEU   E 5 219 ? 54.612  131.525 124.585 1.00 91.16  ?  219 LEU   E CD1  1 
ATOM   8771 C  CD2  . LEU   E 5 219 ? 53.818  133.118 126.336 1.00 91.16  ?  219 LEU   E CD2  1 
ATOM   8772 N  N    . GLU   E 5 220 ? 56.000  132.955 128.844 1.00 90.93  ?  220 GLU   E N    1 
ATOM   8773 C  CA   . GLU   E 5 220 ? 55.937  134.217 129.564 1.00 90.93  ?  220 GLU   E CA   1 
ATOM   8774 C  C    . GLU   E 5 220 ? 56.021  135.362 128.565 1.00 90.93  ?  220 GLU   E C    1 
ATOM   8775 O  O    . GLU   E 5 220 ? 56.249  135.159 127.370 1.00 90.93  ?  220 GLU   E O    1 
ATOM   8776 C  CB   . GLU   E 5 220 ? 57.058  134.326 130.605 1.00 90.93  ?  220 GLU   E CB   1 
ATOM   8777 C  CG   . GLU   E 5 220 ? 57.027  133.235 131.664 1.00 90.93  ?  220 GLU   E CG   1 
ATOM   8778 C  CD   . GLU   E 5 220 ? 58.143  133.375 132.679 1.00 90.93  ?  220 GLU   E CD   1 
ATOM   8779 O  OE1  . GLU   E 5 220 ? 58.941  134.330 132.561 1.00 90.93  ?  220 GLU   E OE1  1 
ATOM   8780 O  OE2  . GLU   E 5 220 ? 58.224  132.532 133.597 1.00 90.93  -1 220 GLU   E OE2  1 
ATOM   8781 N  N    . ALA   E 5 221 ? 55.831  136.582 129.072 1.00 90.34  ?  221 ALA   E N    1 
ATOM   8782 C  CA   . ALA   E 5 221 ? 55.892  137.757 128.209 1.00 90.34  ?  221 ALA   E CA   1 
ATOM   8783 C  C    . ALA   E 5 221 ? 57.256  137.880 127.541 1.00 90.34  ?  221 ALA   E C    1 
ATOM   8784 O  O    . ALA   E 5 221 ? 57.352  138.287 126.378 1.00 90.34  ?  221 ALA   E O    1 
ATOM   8785 C  CB   . ALA   E 5 221 ? 55.574  139.016 129.015 1.00 90.34  ?  221 ALA   E CB   1 
ATOM   8786 N  N    . GLU   E 5 222 ? 58.323  137.532 128.263 1.00 88.79  ?  222 GLU   E N    1 
ATOM   8787 C  CA   . GLU   E 5 222 ? 59.664  137.613 127.696 1.00 88.79  ?  222 GLU   E CA   1 
ATOM   8788 C  C    . GLU   E 5 222 ? 59.868  136.633 126.548 1.00 88.79  ?  222 GLU   E C    1 
ATOM   8789 O  O    . GLU   E 5 222 ? 60.811  136.803 125.767 1.00 88.79  ?  222 GLU   E O    1 
ATOM   8790 C  CB   . GLU   E 5 222 ? 60.709  137.359 128.785 1.00 88.79  ?  222 GLU   E CB   1 
ATOM   8791 C  CG   . GLU   E 5 222 ? 60.605  135.990 129.442 1.00 88.79  ?  222 GLU   E CG   1 
ATOM   8792 C  CD   . GLU   E 5 222 ? 61.648  135.782 130.522 1.00 88.79  ?  222 GLU   E CD   1 
ATOM   8793 O  OE1  . GLU   E 5 222 ? 62.453  136.707 130.760 1.00 88.79  ?  222 GLU   E OE1  1 
ATOM   8794 O  OE2  . GLU   E 5 222 ? 61.665  134.692 131.132 1.00 88.79  -1 222 GLU   E OE2  1 
ATOM   8795 N  N    . ASP   E 5 223 ? 59.014  135.617 126.427 1.00 85.55  ?  223 ASP   E N    1 
ATOM   8796 C  CA   . ASP   E 5 223 ? 59.147  134.631 125.362 1.00 85.55  ?  223 ASP   E CA   1 
ATOM   8797 C  C    . ASP   E 5 223 ? 58.503  135.076 124.056 1.00 85.55  ?  223 ASP   E C    1 
ATOM   8798 O  O    . ASP   E 5 223 ? 58.671  134.393 123.040 1.00 85.55  ?  223 ASP   E O    1 
ATOM   8799 C  CB   . ASP   E 5 223 ? 58.534  133.300 125.804 1.00 85.55  ?  223 ASP   E CB   1 
ATOM   8800 C  CG   . ASP   E 5 223 ? 59.197  132.737 127.045 1.00 85.55  ?  223 ASP   E CG   1 
ATOM   8801 O  OD1  . ASP   E 5 223 ? 60.398  133.008 127.254 1.00 85.55  ?  223 ASP   E OD1  1 
ATOM   8802 O  OD2  . ASP   E 5 223 ? 58.518  132.023 127.812 1.00 85.55  -1 223 ASP   E OD2  1 
ATOM   8803 N  N    . VAL   E 5 224 ? 57.771  136.191 124.055 1.00 86.07  ?  224 VAL   E N    1 
ATOM   8804 C  CA   . VAL   E 5 224 ? 57.163  136.684 122.824 1.00 86.07  ?  224 VAL   E CA   1 
ATOM   8805 C  C    . VAL   E 5 224 ? 58.265  137.003 121.827 1.00 86.07  ?  224 VAL   E C    1 
ATOM   8806 O  O    . VAL   E 5 224 ? 59.166  137.803 122.108 1.00 86.07  ?  224 VAL   E O    1 
ATOM   8807 C  CB   . VAL   E 5 224 ? 56.288  137.909 123.108 1.00 86.07  ?  224 VAL   E CB   1 
ATOM   8808 C  CG1  . VAL   E 5 224 ? 55.742  138.487 121.809 1.00 86.07  ?  224 VAL   E CG1  1 
ATOM   8809 C  CG2  . VAL   E 5 224 ? 55.153  137.543 124.055 1.00 86.07  ?  224 VAL   E CG2  1 
ATOM   8810 N  N    . GLY   E 5 225 ? 58.200  136.384 120.657 1.00 75.70  ?  225 GLY   E N    1 
ATOM   8811 C  CA   . GLY   E 5 225 ? 59.215  136.593 119.647 1.00 75.70  ?  225 GLY   E CA   1 
ATOM   8812 C  C    . GLY   E 5 225 ? 59.241  135.437 118.666 1.00 75.70  ?  225 GLY   E C    1 
ATOM   8813 O  O    . GLY   E 5 225 ? 58.365  134.572 118.667 1.00 75.70  ?  225 GLY   E O    1 
ATOM   8814 N  N    . VAL   E 5 226 ? 60.274  135.445 117.826 1.00 69.56  ?  226 VAL   E N    1 
ATOM   8815 C  CA   . VAL   E 5 226 ? 60.442  134.451 116.775 1.00 69.56  ?  226 VAL   E CA   1 
ATOM   8816 C  C    . VAL   E 5 226 ? 61.532  133.471 117.182 1.00 69.56  ?  226 VAL   E C    1 
ATOM   8817 O  O    . VAL   E 5 226 ? 62.563  133.861 117.746 1.00 69.56  ?  226 VAL   E O    1 
ATOM   8818 C  CB   . VAL   E 5 226 ? 60.776  135.118 115.426 1.00 69.56  ?  226 VAL   E CB   1 
ATOM   8819 C  CG1  . VAL   E 5 226 ? 60.781  134.082 114.312 1.00 69.56  ?  226 VAL   E CG1  1 
ATOM   8820 C  CG2  . VAL   E 5 226 ? 59.785  136.232 115.123 1.00 69.56  ?  226 VAL   E CG2  1 
ATOM   8821 N  N    . TYR   E 5 227 ? 61.301  132.192 116.898 1.00 70.41  ?  227 TYR   E N    1 
ATOM   8822 C  CA   . TYR   E 5 227 ? 62.254  131.120 117.158 1.00 70.41  ?  227 TYR   E CA   1 
ATOM   8823 C  C    . TYR   E 5 227 ? 62.761  130.608 115.816 1.00 70.41  ?  227 TYR   E C    1 
ATOM   8824 O  O    . TYR   E 5 227 ? 61.973  130.139 114.985 1.00 70.41  ?  227 TYR   E O    1 
ATOM   8825 C  CB   . TYR   E 5 227 ? 61.609  129.997 117.967 1.00 70.41  ?  227 TYR   E CB   1 
ATOM   8826 C  CG   . TYR   E 5 227 ? 61.169  130.415 119.352 1.00 70.41  ?  227 TYR   E CG   1 
ATOM   8827 C  CD1  . TYR   E 5 227 ? 59.998  131.137 119.540 1.00 70.41  ?  227 TYR   E CD1  1 
ATOM   8828 C  CD2  . TYR   E 5 227 ? 61.920  130.084 120.470 1.00 70.41  ?  227 TYR   E CD2  1 
ATOM   8829 C  CE1  . TYR   E 5 227 ? 59.591  131.521 120.802 1.00 70.41  ?  227 TYR   E CE1  1 
ATOM   8830 C  CE2  . TYR   E 5 227 ? 61.520  130.463 121.737 1.00 70.41  ?  227 TYR   E CE2  1 
ATOM   8831 C  CZ   . TYR   E 5 227 ? 60.355  131.181 121.897 1.00 70.41  ?  227 TYR   E CZ   1 
ATOM   8832 O  OH   . TYR   E 5 227 ? 59.952  131.561 123.157 1.00 70.41  ?  227 TYR   E OH   1 
ATOM   8833 N  N    . TYR   E 5 228 ? 64.070  130.710 115.606 1.00 60.93  ?  228 TYR   E N    1 
ATOM   8834 C  CA   . TYR   E 5 228 ? 64.721  130.256 114.387 1.00 60.93  ?  228 TYR   E CA   1 
ATOM   8835 C  C    . TYR   E 5 228 ? 65.569  129.025 114.676 1.00 60.93  ?  228 TYR   E C    1 
ATOM   8836 O  O    . TYR   E 5 228 ? 66.156  128.901 115.756 1.00 60.93  ?  228 TYR   E O    1 
ATOM   8837 C  CB   . TYR   E 5 228 ? 65.603  131.358 113.793 1.00 60.93  ?  228 TYR   E CB   1 
ATOM   8838 C  CG   . TYR   E 5 228 ? 64.857  132.617 113.415 1.00 60.93  ?  228 TYR   E CG   1 
ATOM   8839 C  CD1  . TYR   E 5 228 ? 64.280  132.756 112.159 1.00 60.93  ?  228 TYR   E CD1  1 
ATOM   8840 C  CD2  . TYR   E 5 228 ? 64.737  133.672 114.310 1.00 60.93  ?  228 TYR   E CD2  1 
ATOM   8841 C  CE1  . TYR   E 5 228 ? 63.601  133.907 111.807 1.00 60.93  ?  228 TYR   E CE1  1 
ATOM   8842 C  CE2  . TYR   E 5 228 ? 64.060  134.827 113.966 1.00 60.93  ?  228 TYR   E CE2  1 
ATOM   8843 C  CZ   . TYR   E 5 228 ? 63.495  134.939 112.714 1.00 60.93  ?  228 TYR   E CZ   1 
ATOM   8844 O  OH   . TYR   E 5 228 ? 62.820  136.087 112.368 1.00 60.93  ?  228 TYR   E OH   1 
ATOM   8845 N  N    . CYS   E 5 229 ? 65.631  128.121 113.706 1.00 62.99  ?  229 CYS   E N    1 
ATOM   8846 C  CA   . CYS   E 5 229 ? 66.465  126.932 113.782 1.00 62.99  ?  229 CYS   E CA   1 
ATOM   8847 C  C    . CYS   E 5 229 ? 67.663  127.071 112.850 1.00 62.99  ?  229 CYS   E C    1 
ATOM   8848 O  O    . CYS   E 5 229 ? 67.627  127.801 111.856 1.00 62.99  ?  229 CYS   E O    1 
ATOM   8849 C  CB   . CYS   E 5 229 ? 65.662  125.681 113.418 1.00 62.99  ?  229 CYS   E CB   1 
ATOM   8850 S  SG   . CYS   E 5 229 ? 64.954  125.720 111.754 1.00 62.99  ?  229 CYS   E SG   1 
ATOM   8851 N  N    . MET   E 5 230 ? 68.736  126.358 113.186 1.00 52.46  ?  230 MET   E N    1 
ATOM   8852 C  CA   . MET   E 5 230 ? 69.948  126.388 112.379 1.00 52.46  ?  230 MET   E CA   1 
ATOM   8853 C  C    . MET   E 5 230 ? 70.640  125.037 112.456 1.00 52.46  ?  230 MET   E C    1 
ATOM   8854 O  O    . MET   E 5 230 ? 70.757  124.457 113.539 1.00 52.46  ?  230 MET   E O    1 
ATOM   8855 C  CB   . MET   E 5 230 ? 70.899  127.496 112.850 1.00 52.46  ?  230 MET   E CB   1 
ATOM   8856 C  CG   . MET   E 5 230 ? 72.126  127.674 111.966 1.00 52.46  ?  230 MET   E CG   1 
ATOM   8857 S  SD   . MET   E 5 230 ? 73.280  128.913 112.588 1.00 52.46  ?  230 MET   E SD   1 
ATOM   8858 C  CE   . MET   E 5 230 ? 73.888  128.107 114.066 1.00 52.46  ?  230 MET   E CE   1 
ATOM   8859 N  N    . GLN   E 5 231 ? 71.092  124.544 111.308 1.00 53.83  ?  231 GLN   E N    1 
ATOM   8860 C  CA   . GLN   E 5 231 ? 71.872  123.318 111.228 1.00 53.83  ?  231 GLN   E CA   1 
ATOM   8861 C  C    . GLN   E 5 231 ? 73.340  123.669 111.023 1.00 53.83  ?  231 GLN   E C    1 
ATOM   8862 O  O    . GLN   E 5 231 ? 73.667  124.605 110.288 1.00 53.83  ?  231 GLN   E O    1 
ATOM   8863 C  CB   . GLN   E 5 231 ? 71.375  122.422 110.089 1.00 53.83  ?  231 GLN   E CB   1 
ATOM   8864 C  CG   . GLN   E 5 231 ? 71.468  123.040 108.696 1.00 53.83  ?  231 GLN   E CG   1 
ATOM   8865 C  CD   . GLN   E 5 231 ? 72.843  122.893 108.069 1.00 53.83  ?  231 GLN   E CD   1 
ATOM   8866 O  OE1  . GLN   E 5 231 ? 73.685  122.140 108.557 1.00 53.83  ?  231 GLN   E OE1  1 
ATOM   8867 N  NE2  . GLN   E 5 231 ? 73.076  123.617 106.980 1.00 53.83  ?  231 GLN   E NE2  1 
ATOM   8868 N  N    . HIS   E 5 232 ? 74.222  122.915 111.681 1.00 49.09  ?  232 HIS   E N    1 
ATOM   8869 C  CA   . HIS   E 5 232 ? 75.655  123.172 111.617 1.00 49.09  ?  232 HIS   E CA   1 
ATOM   8870 C  C    . HIS   E 5 232 ? 76.430  121.904 111.273 1.00 49.09  ?  232 HIS   E C    1 
ATOM   8871 O  O    . HIS   E 5 232 ? 77.607  121.775 111.619 1.00 49.09  ?  232 HIS   E O    1 
ATOM   8872 C  CB   . HIS   E 5 232 ? 76.160  123.767 112.931 1.00 49.09  ?  232 HIS   E CB   1 
ATOM   8873 C  CG   . HIS   E 5 232 ? 77.474  124.475 112.809 1.00 49.09  ?  232 HIS   E CG   1 
ATOM   8874 N  ND1  . HIS   E 5 232 ? 78.274  124.370 111.691 1.00 49.09  ?  232 HIS   E ND1  1 
ATOM   8875 C  CD2  . HIS   E 5 232 ? 78.124  125.302 113.661 1.00 49.09  ?  232 HIS   E CD2  1 
ATOM   8876 C  CE1  . HIS   E 5 232 ? 79.362  125.099 111.862 1.00 49.09  ?  232 HIS   E CE1  1 
ATOM   8877 N  NE2  . HIS   E 5 232 ? 79.296  125.675 113.049 1.00 49.09  ?  232 HIS   E NE2  1 
ATOM   8878 N  N    . LEU   E 5 233 ? 75.783  120.954 110.593 1.00 51.97  ?  233 LEU   E N    1 
ATOM   8879 C  CA   . LEU   E 5 233 ? 76.498  119.775 110.117 1.00 51.97  ?  233 LEU   E CA   1 
ATOM   8880 C  C    . LEU   E 5 233 ? 77.373  120.101 108.915 1.00 51.97  ?  233 LEU   E C    1 
ATOM   8881 O  O    . LEU   E 5 233 ? 78.514  119.632 108.838 1.00 51.97  ?  233 LEU   E O    1 
ATOM   8882 C  CB   . LEU   E 5 233 ? 75.508  118.663 109.764 1.00 51.97  ?  233 LEU   E CB   1 
ATOM   8883 C  CG   . LEU   E 5 233 ? 76.122  117.352 109.267 1.00 51.97  ?  233 LEU   E CG   1 
ATOM   8884 C  CD1  . LEU   E 5 233 ? 77.001  116.728 110.343 1.00 51.97  ?  233 LEU   E CD1  1 
ATOM   8885 C  CD2  . LEU   E 5 233 ? 75.042  116.376 108.828 1.00 51.97  ?  233 LEU   E CD2  1 
ATOM   8886 N  N    . GLU   E 5 234 ? 76.859  120.893 107.976 1.00 54.55  ?  234 GLU   E N    1 
ATOM   8887 C  CA   . GLU   E 5 234 ? 77.637  121.391 106.853 1.00 54.55  ?  234 GLU   E CA   1 
ATOM   8888 C  C    . GLU   E 5 234 ? 77.732  122.905 106.968 1.00 54.55  ?  234 GLU   E C    1 
ATOM   8889 O  O    . GLU   E 5 234 ? 76.787  123.569 107.403 1.00 54.55  ?  234 GLU   E O    1 
ATOM   8890 C  CB   . GLU   E 5 234 ? 77.011  121.000 105.506 1.00 54.55  ?  234 GLU   E CB   1 
ATOM   8891 C  CG   . GLU   E 5 234 ? 76.754  119.507 105.333 1.00 54.55  ?  234 GLU   E CG   1 
ATOM   8892 C  CD   . GLU   E 5 234 ? 78.024  118.702 105.137 1.00 54.55  ?  234 GLU   E CD   1 
ATOM   8893 O  OE1  . GLU   E 5 234 ? 79.110  119.178 105.540 1.00 54.55  ?  234 GLU   E OE1  1 
ATOM   8894 O  OE2  . GLU   E 5 234 ? 77.939  117.589 104.571 1.00 54.55  -1 234 GLU   E OE2  1 
ATOM   8895 N  N    . TYR   E 5 235 ? 78.885  123.445 106.578 1.00 48.39  ?  235 TYR   E N    1 
ATOM   8896 C  CA   . TYR   E 5 235 ? 79.117  124.874 106.765 1.00 48.39  ?  235 TYR   E CA   1 
ATOM   8897 C  C    . TYR   E 5 235 ? 78.114  125.759 106.033 1.00 48.39  ?  235 TYR   E C    1 
ATOM   8898 O  O    . TYR   E 5 235 ? 77.818  126.852 106.546 1.00 48.39  ?  235 TYR   E O    1 
ATOM   8899 C  CB   . TYR   E 5 235 ? 80.550  125.231 106.352 1.00 48.39  ?  235 TYR   E CB   1 
ATOM   8900 C  CG   . TYR   E 5 235 ? 81.348  125.822 107.491 1.00 48.39  ?  235 TYR   E CG   1 
ATOM   8901 C  CD1  . TYR   E 5 235 ? 81.198  127.156 107.849 1.00 48.39  ?  235 TYR   E CD1  1 
ATOM   8902 C  CD2  . TYR   E 5 235 ? 82.238  125.045 108.219 1.00 48.39  ?  235 TYR   E CD2  1 
ATOM   8903 C  CE1  . TYR   E 5 235 ? 81.920  127.699 108.896 1.00 48.39  ?  235 TYR   E CE1  1 
ATOM   8904 C  CE2  . TYR   E 5 235 ? 82.963  125.579 109.266 1.00 48.39  ?  235 TYR   E CE2  1 
ATOM   8905 C  CZ   . TYR   E 5 235 ? 82.799  126.906 109.600 1.00 48.39  ?  235 TYR   E CZ   1 
ATOM   8906 O  OH   . TYR   E 5 235 ? 83.520  127.439 110.643 1.00 48.39  ?  235 TYR   E OH   1 
ATOM   8907 N  N    . PRO   E 5 236 ? 77.558  125.383 104.871 1.00 30.00  ?  236 PRO   E N    1 
ATOM   8908 C  CA   . PRO   E 5 236 ? 76.479  126.207 104.308 1.00 30.00  ?  236 PRO   E CA   1 
ATOM   8909 C  C    . PRO   E 5 236 ? 75.237  126.155 105.182 1.00 30.00  ?  236 PRO   E C    1 
ATOM   8910 O  O    . PRO   E 5 236 ? 74.545  125.134 105.240 1.00 30.00  ?  236 PRO   E O    1 
ATOM   8911 C  CB   . PRO   E 5 236 ? 76.235  125.591 102.923 1.00 30.00  ?  236 PRO   E CB   1 
ATOM   8912 C  CG   . PRO   E 5 236 ? 76.848  124.239 102.978 1.00 30.00  ?  236 PRO   E CG   1 
ATOM   8913 C  CD   . PRO   E 5 236 ? 77.999  124.347 103.920 1.00 30.00  ?  236 PRO   E CD   1 
ATOM   8914 N  N    . LEU   E 5 237 ? 74.950  127.260 105.867 1.00 49.74  ?  237 LEU   E N    1 
ATOM   8915 C  CA   . LEU   E 5 237 ? 73.903  127.302 106.878 1.00 49.74  ?  237 LEU   E CA   1 
ATOM   8916 C  C    . LEU   E 5 237 ? 72.597  127.793 106.267 1.00 49.74  ?  237 LEU   E C    1 
ATOM   8917 O  O    . LEU   E 5 237 ? 72.578  128.796 105.547 1.00 49.74  ?  237 LEU   E O    1 
ATOM   8918 C  CB   . LEU   E 5 237 ? 74.314  128.214 108.036 1.00 49.74  ?  237 LEU   E CB   1 
ATOM   8919 C  CG   . LEU   E 5 237 ? 75.729  128.019 108.588 1.00 49.74  ?  237 LEU   E CG   1 
ATOM   8920 C  CD1  . LEU   E 5 237 ? 75.965  128.936 109.779 1.00 49.74  ?  237 LEU   E CD1  1 
ATOM   8921 C  CD2  . LEU   E 5 237 ? 75.980  126.568 108.971 1.00 49.74  ?  237 LEU   E CD2  1 
ATOM   8922 N  N    . THR   E 5 238 ? 71.512  127.080 106.558 1.00 55.53  ?  238 THR   E N    1 
ATOM   8923 C  CA   . THR   E 5 238 ? 70.175  127.456 106.126 1.00 55.53  ?  238 THR   E CA   1 
ATOM   8924 C  C    . THR   E 5 238 ? 69.280  127.620 107.346 1.00 55.53  ?  238 THR   E C    1 
ATOM   8925 O  O    . THR   E 5 238 ? 69.264  126.763 108.235 1.00 55.53  ?  238 THR   E O    1 
ATOM   8926 C  CB   . THR   E 5 238 ? 69.575  126.407 105.183 1.00 55.53  ?  238 THR   E CB   1 
ATOM   8927 O  OG1  . THR   E 5 238 ? 69.439  125.160 105.875 1.00 55.53  ?  238 THR   E OG1  1 
ATOM   8928 C  CG2  . THR   E 5 238 ? 70.464  126.214 103.962 1.00 55.53  ?  238 THR   E CG2  1 
ATOM   8929 N  N    . PHE   E 5 239 ? 68.540  128.724 107.384 1.00 54.22  ?  239 PHE   E N    1 
ATOM   8930 C  CA   . PHE   E 5 239 ? 67.648  129.038 108.490 1.00 54.22  ?  239 PHE   E CA   1 
ATOM   8931 C  C    . PHE   E 5 239 ? 66.201  128.868 108.051 1.00 54.22  ?  239 PHE   E C    1 
ATOM   8932 O  O    . PHE   E 5 239 ? 65.852  129.108 106.891 1.00 54.22  ?  239 PHE   E O    1 
ATOM   8933 C  CB   . PHE   E 5 239 ? 67.871  130.469 108.995 1.00 54.22  ?  239 PHE   E CB   1 
ATOM   8934 C  CG   . PHE   E 5 239 ? 69.252  130.715 109.530 1.00 54.22  ?  239 PHE   E CG   1 
ATOM   8935 C  CD1  . PHE   E 5 239 ? 70.295  131.034 108.676 1.00 54.22  ?  239 PHE   E CD1  1 
ATOM   8936 C  CD2  . PHE   E 5 239 ? 69.509  130.627 110.888 1.00 54.22  ?  239 PHE   E CD2  1 
ATOM   8937 C  CE1  . PHE   E 5 239 ? 71.567  131.261 109.166 1.00 54.22  ?  239 PHE   E CE1  1 
ATOM   8938 C  CE2  . PHE   E 5 239 ? 70.779  130.854 111.384 1.00 54.22  ?  239 PHE   E CE2  1 
ATOM   8939 C  CZ   . PHE   E 5 239 ? 71.808  131.171 110.522 1.00 54.22  ?  239 PHE   E CZ   1 
ATOM   8940 N  N    . GLY   E 5 240 ? 65.358  128.452 108.995 1.00 62.03  ?  240 GLY   E N    1 
ATOM   8941 C  CA   . GLY   E 5 240 ? 63.950  128.266 108.726 1.00 62.03  ?  240 GLY   E CA   1 
ATOM   8942 C  C    . GLY   E 5 240 ? 63.184  129.575 108.733 1.00 62.03  ?  240 GLY   E C    1 
ATOM   8943 O  O    . GLY   E 5 240 ? 63.703  130.642 109.055 1.00 62.03  ?  240 GLY   E O    1 
ATOM   8944 N  N    . ALA   E 5 241 ? 61.906  129.476 108.361 1.00 69.25  ?  241 ALA   E N    1 
ATOM   8945 C  CA   . ALA   E 5 241 ? 61.054  130.660 108.332 1.00 69.25  ?  241 ALA   E CA   1 
ATOM   8946 C  C    . ALA   E 5 241 ? 60.934  131.285 109.716 1.00 69.25  ?  241 ALA   E C    1 
ATOM   8947 O  O    . ALA   E 5 241 ? 60.781  132.506 109.844 1.00 69.25  ?  241 ALA   E O    1 
ATOM   8948 C  CB   . ALA   E 5 241 ? 59.674  130.298 107.786 1.00 69.25  ?  241 ALA   E CB   1 
ATOM   8949 N  N    . GLY   E 5 242 ? 61.000  130.466 110.763 1.00 70.07  ?  242 GLY   E N    1 
ATOM   8950 C  CA   . GLY   E 5 242 ? 60.904  130.963 112.122 1.00 70.07  ?  242 GLY   E CA   1 
ATOM   8951 C  C    . GLY   E 5 242 ? 59.485  130.948 112.648 1.00 70.07  ?  242 GLY   E C    1 
ATOM   8952 O  O    . GLY   E 5 242 ? 58.571  131.460 111.994 1.00 70.07  ?  242 GLY   E O    1 
ATOM   8953 N  N    . THR   E 5 243 ? 59.284  130.366 113.828 1.00 78.93  ?  243 THR   E N    1 
ATOM   8954 C  CA   . THR   E 5 243 ? 57.962  130.260 114.435 1.00 78.93  ?  243 THR   E CA   1 
ATOM   8955 C  C    . THR   E 5 243 ? 57.767  131.426 115.398 1.00 78.93  ?  243 THR   E C    1 
ATOM   8956 O  O    . THR   E 5 243 ? 58.559  131.605 116.327 1.00 78.93  ?  243 THR   E O    1 
ATOM   8957 C  CB   . THR   E 5 243 ? 57.801  128.928 115.167 1.00 78.93  ?  243 THR   E CB   1 
ATOM   8958 O  OG1  . THR   E 5 243 ? 58.038  127.846 114.255 1.00 78.93  ?  243 THR   E OG1  1 
ATOM   8959 C  CG2  . THR   E 5 243 ? 56.398  128.800 115.747 1.00 78.93  ?  243 THR   E CG2  1 
ATOM   8960 N  N    . LYS   E 5 244 ? 56.721  132.215 115.173 1.00 80.08  ?  244 LYS   E N    1 
ATOM   8961 C  CA   . LYS   E 5 244 ? 56.447  133.393 115.981 1.00 80.08  ?  244 LYS   E CA   1 
ATOM   8962 C  C    . LYS   E 5 244 ? 55.425  133.065 117.061 1.00 80.08  ?  244 LYS   E C    1 
ATOM   8963 O  O    . LYS   E 5 244 ? 54.406  132.420 116.790 1.00 80.08  ?  244 LYS   E O    1 
ATOM   8964 C  CB   . LYS   E 5 244 ? 55.938  134.544 115.111 1.00 80.08  ?  244 LYS   E CB   1 
ATOM   8965 C  CG   . LYS   E 5 244 ? 55.706  135.843 115.871 1.00 80.08  ?  244 LYS   E CG   1 
ATOM   8966 C  CD   . LYS   E 5 244 ? 55.248  136.967 114.951 1.00 80.08  ?  244 LYS   E CD   1 
ATOM   8967 C  CE   . LYS   E 5 244 ? 56.354  137.410 114.005 1.00 80.08  ?  244 LYS   E CE   1 
ATOM   8968 N  NZ   . LYS   E 5 244 ? 55.951  138.586 113.186 1.00 80.08  1  244 LYS   E NZ   1 
ATOM   8969 N  N    . LEU   E 5 245 ? 55.702  133.512 118.283 1.00 83.76  ?  245 LEU   E N    1 
ATOM   8970 C  CA   . LEU   E 5 245 ? 54.810  133.332 119.420 1.00 83.76  ?  245 LEU   E CA   1 
ATOM   8971 C  C    . LEU   E 5 245 ? 54.521  134.691 120.041 1.00 83.76  ?  245 LEU   E C    1 
ATOM   8972 O  O    . LEU   E 5 245 ? 55.450  135.443 120.360 1.00 83.76  ?  245 LEU   E O    1 
ATOM   8973 C  CB   . LEU   E 5 245 ? 55.423  132.396 120.466 1.00 83.76  ?  245 LEU   E CB   1 
ATOM   8974 C  CG   . LEU   E 5 245 ? 55.750  130.972 120.010 1.00 83.76  ?  245 LEU   E CG   1 
ATOM   8975 C  CD1  . LEU   E 5 245 ? 56.311  130.166 121.171 1.00 83.76  ?  245 LEU   E CD1  1 
ATOM   8976 C  CD2  . LEU   E 5 245 ? 54.523  130.288 119.427 1.00 83.76  ?  245 LEU   E CD2  1 
ATOM   8977 N  N    . GLU   E 5 246 ? 53.237  135.000 120.204 1.00 90.40  ?  246 GLU   E N    1 
ATOM   8978 C  CA   . GLU   E 5 246 ? 52.811  136.256 120.801 1.00 90.40  ?  246 GLU   E CA   1 
ATOM   8979 C  C    . GLU   E 5 246 ? 51.519  136.017 121.567 1.00 90.40  ?  246 GLU   E C    1 
ATOM   8980 O  O    . GLU   E 5 246 ? 50.628  135.309 121.089 1.00 90.40  ?  246 GLU   E O    1 
ATOM   8981 C  CB   . GLU   E 5 246 ? 52.611  137.349 119.740 1.00 90.40  ?  246 GLU   E CB   1 
ATOM   8982 C  CG   . GLU   E 5 246 ? 51.413  137.142 118.811 1.00 90.40  ?  246 GLU   E CG   1 
ATOM   8983 C  CD   . GLU   E 5 246 ? 51.537  135.901 117.948 1.00 90.40  ?  246 GLU   E CD   1 
ATOM   8984 O  OE1  . GLU   E 5 246 ? 52.623  135.287 117.936 1.00 90.40  ?  246 GLU   E OE1  1 
ATOM   8985 O  OE2  . GLU   E 5 246 ? 50.545  135.540 117.280 1.00 90.40  -1 246 GLU   E OE2  1 
ATOM   8986 N  N    . LEU   E 5 247 ? 51.428  136.607 122.756 1.00 94.47  ?  247 LEU   E N    1 
ATOM   8987 C  CA   . LEU   E 5 247 ? 50.247  136.450 123.600 1.00 94.47  ?  247 LEU   E CA   1 
ATOM   8988 C  C    . LEU   E 5 247 ? 48.993  136.919 122.869 1.00 94.47  ?  247 LEU   E C    1 
ATOM   8989 O  O    . LEU   E 5 247 ? 49.069  137.721 121.937 1.00 94.47  ?  247 LEU   E O    1 
ATOM   8990 C  CB   . LEU   E 5 247 ? 50.413  137.227 124.911 1.00 94.47  ?  247 LEU   E CB   1 
ATOM   8991 C  CG   . LEU   E 5 247 ? 50.235  138.749 124.861 1.00 94.47  ?  247 LEU   E CG   1 
ATOM   8992 C  CD1  . LEU   E 5 247 ? 50.430  139.346 126.246 1.00 94.47  ?  247 LEU   E CD1  1 
ATOM   8993 C  CD2  . LEU   E 5 247 ? 51.186  139.393 123.863 1.00 94.47  ?  247 LEU   E CD2  1 
HETATM 8994 C  C10  . A1D5Q F 6 .   ? 116.313 132.337 107.658 1.00 20.00  ?  401 A1D5Q A C10  1 
HETATM 8995 C  C13  . A1D5Q F 6 .   ? 114.821 134.105 110.443 1.00 20.00  ?  401 A1D5Q A C13  1 
HETATM 8996 C  C15  . A1D5Q F 6 .   ? 112.680 135.004 111.668 1.00 20.00  ?  401 A1D5Q A C15  1 
HETATM 8997 C  C17  . A1D5Q F 6 .   ? 113.751 136.355 113.687 1.00 20.00  ?  401 A1D5Q A C17  1 
HETATM 8998 C  C21  . A1D5Q F 6 .   ? 117.082 135.094 113.215 1.00 20.00  ?  401 A1D5Q A C21  1 
HETATM 8999 C  C22  . A1D5Q F 6 .   ? 118.436 135.408 112.581 1.00 20.00  ?  401 A1D5Q A C22  1 
HETATM 9000 C  C03  . A1D5Q F 6 .   ? 122.124 130.226 101.804 1.00 20.00  ?  401 A1D5Q A C03  1 
HETATM 9001 C  C04  . A1D5Q F 6 .   ? 120.878 130.027 102.684 1.00 20.00  ?  401 A1D5Q A C04  1 
HETATM 9002 C  C05  . A1D5Q F 6 .   ? 120.089 131.336 102.887 1.00 20.00  ?  401 A1D5Q A C05  1 
HETATM 9003 C  C06  . A1D5Q F 6 .   ? 119.069 131.175 104.026 1.00 20.00  ?  401 A1D5Q A C06  1 
HETATM 9004 C  C07  . A1D5Q F 6 .   ? 117.908 132.197 104.023 1.00 20.00  ?  401 A1D5Q A C07  1 
HETATM 9005 C  C08  . A1D5Q F 6 .   ? 116.888 131.973 105.171 1.00 20.00  ?  401 A1D5Q A C08  1 
HETATM 9006 C  C09  . A1D5Q F 6 .   ? 117.354 132.539 106.536 1.00 20.00  ?  401 A1D5Q A C09  1 
HETATM 9007 C  C11  . A1D5Q F 6 .   ? 115.622 133.672 108.037 1.00 20.00  ?  401 A1D5Q A C11  1 
HETATM 9008 C  C12  . A1D5Q F 6 .   ? 114.468 133.499 109.061 1.00 20.00  ?  401 A1D5Q A C12  1 
HETATM 9009 C  C14  . A1D5Q F 6 .   ? 113.740 133.862 111.537 1.00 20.00  ?  401 A1D5Q A C14  1 
HETATM 9010 C  C16  . A1D5Q F 6 .   ? 113.148 136.384 112.249 1.00 20.00  ?  401 A1D5Q A C16  1 
HETATM 9011 C  C18  . A1D5Q F 6 .   ? 115.276 136.621 113.754 1.00 20.00  ?  401 A1D5Q A C18  1 
HETATM 9012 O  O19  . A1D5Q F 6 .   ? 115.683 137.280 114.639 1.00 20.00  ?  401 A1D5Q A O19  1 
HETATM 9013 O  O20  . A1D5Q F 6 .   ? 116.167 136.095 112.779 1.00 20.00  ?  401 A1D5Q A O20  1 
HETATM 9014 C  C23  . A1D5Q F 6 .   ? 119.006 136.760 113.094 1.00 20.00  ?  401 A1D5Q A C23  1 
HETATM 9015 O  O24  . A1D5Q F 6 .   ? 118.919 137.795 112.121 1.00 20.00  ?  401 A1D5Q A O24  1 
HETATM 9016 P  P25  . A1D5Q F 6 .   ? 119.501 139.326 112.521 1.00 20.00  ?  401 A1D5Q A P25  1 
HETATM 9017 O  O26  . A1D5Q F 6 .   ? 120.683 139.259 113.459 1.00 20.00  ?  401 A1D5Q A O26  1 
HETATM 9018 O  O27  . A1D5Q F 6 .   ? 119.950 140.052 111.283 1.00 20.00  -1 401 A1D5Q A O27  1 
HETATM 9019 O  O28  . A1D5Q F 6 .   ? 118.263 140.202 113.190 1.00 20.00  ?  401 A1D5Q A O28  1 
HETATM 9020 C  C29  . A1D5Q F 6 .   ? 118.117 140.318 114.598 1.00 20.00  ?  401 A1D5Q A C29  1 
HETATM 9021 C  C30  . A1D5Q F 6 .   ? 119.021 141.462 115.120 1.00 20.00  ?  401 A1D5Q A C30  1 
HETATM 9022 O  O31  . A1D5Q F 6 .   ? 119.452 142.256 114.042 1.00 20.00  ?  401 A1D5Q A O31  1 
HETATM 9023 C  C32  . A1D5Q F 6 .   ? 118.390 142.424 116.144 1.00 20.00  ?  401 A1D5Q A C32  1 
HETATM 9024 O  O33  . A1D5Q F 6 .   ? 118.506 141.852 117.433 1.00 20.00  ?  401 A1D5Q A O33  1 
HETATM 9025 C  C34  . A1D5Q F 6 .   ? 116.923 142.817 115.863 1.00 20.00  ?  401 A1D5Q A C34  1 
HETATM 9026 O  O35  . A1D5Q F 6 .   ? 116.909 144.102 115.300 1.00 20.00  ?  401 A1D5Q A O35  1 
HETATM 9027 C  C36  . A1D5Q F 6 .   ? 116.142 141.928 114.885 1.00 20.00  ?  401 A1D5Q A C36  1 
HETATM 9028 O  O37  . A1D5Q F 6 .   ? 116.265 142.453 113.582 1.00 20.00  ?  401 A1D5Q A O37  1 
HETATM 9029 C  C38  . A1D5Q F 6 .   ? 116.621 140.476 114.888 1.00 20.00  ?  401 A1D5Q A C38  1 
HETATM 9030 O  O39  . A1D5Q F 6 .   ? 116.313 139.952 116.149 1.00 20.00  ?  401 A1D5Q A O39  1 
HETATM 9031 O  O40  . A1D5Q F 6 .   ? 118.278 135.438 111.189 1.00 20.00  ?  401 A1D5Q A O40  1 
HETATM 9032 C  C41  . A1D5Q F 6 .   ? 119.244 134.661 110.510 1.00 20.00  ?  401 A1D5Q A C41  1 
HETATM 9033 O  O42  . A1D5Q F 6 .   ? 120.261 135.155 110.179 1.00 20.00  ?  401 A1D5Q A O42  1 
HETATM 9034 C  C43  . A1D5Q F 6 .   ? 118.974 133.175 110.185 1.00 20.00  ?  401 A1D5Q A C43  1 
HETATM 9035 C  C44  . A1D5Q F 6 .   ? 119.999 132.206 110.856 1.00 20.00  ?  401 A1D5Q A C44  1 
HETATM 9036 C  C45  . A1D5Q F 6 .   ? 119.446 131.355 112.034 1.00 20.00  ?  401 A1D5Q A C45  1 
HETATM 9037 C  C46  . A1D5Q F 6 .   ? 119.309 129.831 111.721 1.00 20.00  ?  401 A1D5Q A C46  1 
HETATM 9038 C  C47  . A1D5Q F 6 .   ? 120.591 129.001 111.997 1.00 20.00  ?  401 A1D5Q A C47  1 
HETATM 9039 C  C48  . A1D5Q F 6 .   ? 121.701 129.106 110.922 1.00 20.00  ?  401 A1D5Q A C48  1 
HETATM 9040 C  C49  . A1D5Q F 6 .   ? 122.707 127.927 111.012 1.00 20.00  ?  401 A1D5Q A C49  1 
HETATM 9041 C  C50  . A1D5Q F 6 .   ? 123.802 128.063 109.930 1.00 20.00  ?  401 A1D5Q A C50  1 
HETATM 9042 C  C51  . A1D5Q F 6 .   ? 123.533 127.827 108.639 1.00 20.00  ?  401 A1D5Q A C51  1 
HETATM 9043 C  C52  . A1D5Q F 6 .   ? 124.361 127.878 107.345 1.00 20.00  ?  401 A1D5Q A C52  1 
HETATM 9044 C  C53  . A1D5Q F 6 .   ? 123.417 127.943 106.115 1.00 20.00  ?  401 A1D5Q A C53  1 
HETATM 9045 C  C54  . A1D5Q F 6 .   ? 124.142 128.156 104.759 1.00 20.00  ?  401 A1D5Q A C54  1 
HETATM 9046 C  C55  . A1D5Q F 6 .   ? 124.716 126.854 104.155 1.00 20.00  ?  401 A1D5Q A C55  1 
HETATM 9047 C  C56  . A1D5Q F 6 .   ? 125.515 127.124 102.865 1.00 20.00  ?  401 A1D5Q A C56  1 
HETATM 9048 C  C57  . A1D5Q F 6 .   ? 125.526 125.888 101.936 1.00 20.00  ?  401 A1D5Q A C57  1 
HETATM 9049 C  C58  . A1D5Q F 6 .   ? 126.606 125.946 100.824 1.00 20.00  ?  401 A1D5Q A C58  1 
HETATM 9050 C  C59  . A1D5Q F 6 .   ? 126.156 126.788 99.611  1.00 20.00  ?  401 A1D5Q A C59  1 
HETATM 9051 H  H101 . A1D5Q F 6 .   ? 116.811 131.922 108.530 1.00 20.00  ?  401 A1D5Q A H101 1 
HETATM 9052 H  H2   . A1D5Q F 6 .   ? 115.563 131.626 107.326 1.00 20.00  ?  401 A1D5Q A H2   1 
HETATM 9053 H  H132 . A1D5Q F 6 .   ? 115.008 135.170 110.323 1.00 20.00  ?  401 A1D5Q A H132 1 
HETATM 9054 H  H131 . A1D5Q F 6 .   ? 115.735 133.634 110.779 1.00 20.00  ?  401 A1D5Q A H131 1 
HETATM 9055 H  H152 . A1D5Q F 6 .   ? 112.276 135.186 110.674 1.00 20.00  ?  401 A1D5Q A H152 1 
HETATM 9056 H  H151 . A1D5Q F 6 .   ? 111.869 134.632 112.298 1.00 20.00  ?  401 A1D5Q A H151 1 
HETATM 9057 H  H171 . A1D5Q F 6 .   ? 113.547 135.389 114.148 1.00 20.00  ?  401 A1D5Q A H171 1 
HETATM 9058 H  H172 . A1D5Q F 6 .   ? 113.255 137.121 114.272 1.00 20.00  ?  401 A1D5Q A H172 1 
HETATM 9059 H  H212 . A1D5Q F 6 .   ? 116.754 134.104 112.886 1.00 20.00  ?  401 A1D5Q A H212 1 
HETATM 9060 H  H211 . A1D5Q F 6 .   ? 117.162 135.090 114.303 1.00 20.00  ?  401 A1D5Q A H211 1 
HETATM 9061 H  H221 . A1D5Q F 6 .   ? 119.132 134.614 112.848 1.00 20.00  ?  401 A1D5Q A H221 1 
HETATM 9062 H  H031 . A1D5Q F 6 .   ? 122.874 130.777 102.362 1.00 20.00  ?  401 A1D5Q A H031 1 
HETATM 9063 H  H013 . A1D5Q F 6 .   ? 121.851 130.778 100.905 1.00 20.00  ?  401 A1D5Q A H013 1 
HETATM 9064 H  H032 . A1D5Q F 6 .   ? 122.527 129.250 101.529 1.00 20.00  ?  401 A1D5Q A H032 1 
HETATM 9065 H  H042 . A1D5Q F 6 .   ? 121.189 129.648 103.658 1.00 20.00  ?  401 A1D5Q A H042 1 
HETATM 9066 H  H041 . A1D5Q F 6 .   ? 120.230 129.284 102.213 1.00 20.00  ?  401 A1D5Q A H041 1 
HETATM 9067 H  H052 . A1D5Q F 6 .   ? 120.777 132.140 103.135 1.00 20.00  ?  401 A1D5Q A H052 1 
HETATM 9068 H  H051 . A1D5Q F 6 .   ? 119.565 131.580 101.964 1.00 20.00  ?  401 A1D5Q A H051 1 
HETATM 9069 H  H062 . A1D5Q F 6 .   ? 119.616 131.263 104.959 1.00 20.00  ?  401 A1D5Q A H062 1 
HETATM 9070 H  H061 . A1D5Q F 6 .   ? 118.643 130.176 103.945 1.00 20.00  ?  401 A1D5Q A H061 1 
HETATM 9071 H  H072 . A1D5Q F 6 .   ? 117.375 132.113 103.075 1.00 20.00  ?  401 A1D5Q A H072 1 
HETATM 9072 H  H071 . A1D5Q F 6 .   ? 118.328 133.198 104.100 1.00 20.00  ?  401 A1D5Q A H071 1 
HETATM 9073 H  H082 . A1D5Q F 6 .   ? 116.711 130.904 105.276 1.00 20.00  ?  401 A1D5Q A H082 1 
HETATM 9074 H  H081 . A1D5Q F 6 .   ? 115.947 132.451 104.902 1.00 20.00  ?  401 A1D5Q A H081 1 
HETATM 9075 H  H091 . A1D5Q F 6 .   ? 117.566 133.603 106.428 1.00 20.00  ?  401 A1D5Q A H091 1 
HETATM 9076 H  H1   . A1D5Q F 6 .   ? 118.268 132.042 106.845 1.00 20.00  ?  401 A1D5Q A H1   1 
HETATM 9077 H  H111 . A1D5Q F 6 .   ? 115.209 134.120 107.132 1.00 20.00  ?  401 A1D5Q A H111 1 
HETATM 9078 H  H112 . A1D5Q F 6 .   ? 116.374 134.341 108.456 1.00 20.00  ?  401 A1D5Q A H112 1 
HETATM 9079 H  H122 . A1D5Q F 6 .   ? 114.256 132.443 109.187 1.00 20.00  ?  401 A1D5Q A H122 1 
HETATM 9080 H  H121 . A1D5Q F 6 .   ? 113.582 134.002 108.678 1.00 20.00  ?  401 A1D5Q A H121 1 
HETATM 9081 H  H142 . A1D5Q F 6 .   ? 114.250 133.719 112.487 1.00 20.00  ?  401 A1D5Q A H142 1 
HETATM 9082 H  H141 . A1D5Q F 6 .   ? 113.209 132.937 111.305 1.00 20.00  ?  401 A1D5Q A H141 1 
HETATM 9083 H  H161 . A1D5Q F 6 .   ? 113.857 136.847 111.572 1.00 20.00  ?  401 A1D5Q A H161 1 
HETATM 9084 H  H162 . A1D5Q F 6 .   ? 112.271 137.028 112.285 1.00 20.00  ?  401 A1D5Q A H162 1 
HETATM 9085 H  H232 . A1D5Q F 6 .   ? 118.476 137.087 113.992 1.00 20.00  ?  401 A1D5Q A H232 1 
HETATM 9086 H  H231 . A1D5Q F 6 .   ? 120.047 136.601 113.353 1.00 20.00  ?  401 A1D5Q A H231 1 
HETATM 9087 H  H291 . A1D5Q F 6 .   ? 118.446 139.393 115.067 1.00 20.00  ?  401 A1D5Q A H291 1 
HETATM 9088 H  H301 . A1D5Q F 6 .   ? 119.895 141.007 115.584 1.00 20.00  ?  401 A1D5Q A H301 1 
HETATM 9089 H  H311 . A1D5Q F 6 .   ? 118.774 142.282 113.380 1.00 20.00  ?  401 A1D5Q A H311 1 
HETATM 9090 H  H321 . A1D5Q F 6 .   ? 118.974 143.343 116.124 1.00 20.00  ?  401 A1D5Q A H321 1 
HETATM 9091 H  H331 . A1D5Q F 6 .   ? 118.123 140.986 117.452 1.00 20.00  ?  401 A1D5Q A H331 1 
HETATM 9092 H  H341 . A1D5Q F 6 .   ? 116.385 142.844 116.806 1.00 20.00  ?  401 A1D5Q A H341 1 
HETATM 9093 H  H351 . A1D5Q F 6 .   ? 116.057 144.489 115.433 1.00 20.00  ?  401 A1D5Q A H351 1 
HETATM 9094 H  H361 . A1D5Q F 6 .   ? 115.090 141.941 115.178 1.00 20.00  ?  401 A1D5Q A H361 1 
HETATM 9095 H  H371 . A1D5Q F 6 .   ? 115.464 142.291 113.103 1.00 20.00  ?  401 A1D5Q A H371 1 
HETATM 9096 H  H381 . A1D5Q F 6 .   ? 116.067 139.934 114.123 1.00 20.00  ?  401 A1D5Q A H381 1 
HETATM 9097 H  H391 . A1D5Q F 6 .   ? 116.141 139.025 116.068 1.00 20.00  ?  401 A1D5Q A H391 1 
HETATM 9098 H  H431 . A1D5Q F 6 .   ? 117.964 132.933 110.482 1.00 20.00  ?  401 A1D5Q A H431 1 
HETATM 9099 H  H432 . A1D5Q F 6 .   ? 119.049 133.048 109.109 1.00 20.00  ?  401 A1D5Q A H432 1 
HETATM 9100 H  H441 . A1D5Q F 6 .   ? 120.835 132.780 111.250 1.00 20.00  ?  401 A1D5Q A H441 1 
HETATM 9101 H  H442 . A1D5Q F 6 .   ? 120.382 131.552 110.072 1.00 20.00  ?  401 A1D5Q A H442 1 
HETATM 9102 H  H452 . A1D5Q F 6 .   ? 118.490 131.745 112.385 1.00 20.00  ?  401 A1D5Q A H452 1 
HETATM 9103 H  H451 . A1D5Q F 6 .   ? 120.140 131.483 112.861 1.00 20.00  ?  401 A1D5Q A H451 1 
HETATM 9104 H  H461 . A1D5Q F 6 .   ? 118.530 129.430 112.377 1.00 20.00  ?  401 A1D5Q A H461 1 
HETATM 9105 H  H462 . A1D5Q F 6 .   ? 118.989 129.687 110.690 1.00 20.00  ?  401 A1D5Q A H462 1 
HETATM 9106 H  H471 . A1D5Q F 6 .   ? 121.027 129.309 112.941 1.00 20.00  ?  401 A1D5Q A H471 1 
HETATM 9107 H  H472 . A1D5Q F 6 .   ? 120.292 127.955 112.093 1.00 20.00  ?  401 A1D5Q A H472 1 
HETATM 9108 H  H481 . A1D5Q F 6 .   ? 121.241 129.111 109.932 1.00 20.00  ?  401 A1D5Q A H481 1 
HETATM 9109 H  H482 . A1D5Q F 6 .   ? 122.244 130.037 111.065 1.00 20.00  ?  401 A1D5Q A H482 1 
HETATM 9110 H  H492 . A1D5Q F 6 .   ? 123.175 127.956 111.990 1.00 20.00  ?  401 A1D5Q A H492 1 
HETATM 9111 H  H491 . A1D5Q F 6 .   ? 122.192 126.976 110.879 1.00 20.00  ?  401 A1D5Q A H491 1 
HETATM 9112 H  H501 . A1D5Q F 6 .   ? 124.809 128.342 110.241 1.00 20.00  ?  401 A1D5Q A H501 1 
HETATM 9113 H  H521 . A1D5Q F 6 .   ? 124.998 128.758 107.367 1.00 20.00  ?  401 A1D5Q A H521 1 
HETATM 9114 H  H532 . A1D5Q F 6 .   ? 122.860 127.010 106.070 1.00 20.00  ?  401 A1D5Q A H532 1 
HETATM 9115 H  H531 . A1D5Q F 6 .   ? 122.711 128.760 106.262 1.00 20.00  ?  401 A1D5Q A H531 1 
HETATM 9116 H  H542 . A1D5Q F 6 .   ? 123.418 128.570 104.058 1.00 20.00  ?  401 A1D5Q A H542 1 
HETATM 9117 H  H541 . A1D5Q F 6 .   ? 124.949 128.871 104.887 1.00 20.00  ?  401 A1D5Q A H541 1 
HETATM 9118 H  H551 . A1D5Q F 6 .   ? 125.389 126.389 104.868 1.00 20.00  ?  401 A1D5Q A H551 1 
HETATM 9119 H  H552 . A1D5Q F 6 .   ? 123.896 126.173 103.929 1.00 20.00  ?  401 A1D5Q A H552 1 
HETATM 9120 H  H561 . A1D5Q F 6 .   ? 125.061 127.960 102.334 1.00 20.00  ?  401 A1D5Q A H561 1 
HETATM 9121 H  H562 . A1D5Q F 6 .   ? 126.533 127.389 103.140 1.00 20.00  ?  401 A1D5Q A H562 1 
HETATM 9122 H  H571 . A1D5Q F 6 .   ? 125.676 124.997 102.542 1.00 20.00  ?  401 A1D5Q A H571 1 
HETATM 9123 H  H572 . A1D5Q F 6 .   ? 124.560 125.803 101.455 1.00 20.00  ?  401 A1D5Q A H572 1 
HETATM 9124 H  H581 . A1D5Q F 6 .   ? 127.535 126.353 101.222 1.00 20.00  ?  401 A1D5Q A H581 1 
HETATM 9125 H  H582 . A1D5Q F 6 .   ? 126.793 124.926 100.485 1.00 20.00  ?  401 A1D5Q A H582 1 
HETATM 9126 H  H591 . A1D5Q F 6 .   ? 125.804 127.763 99.941  1.00 20.00  ?  401 A1D5Q A H591 1 
HETATM 9127 H  H592 . A1D5Q F 6 .   ? 125.352 126.267 99.091  1.00 20.00  ?  401 A1D5Q A H592 1 
HETATM 9128 H  H593 . A1D5Q F 6 .   ? 126.999 126.917 98.934  1.00 20.00  ?  401 A1D5Q A H593 1 
HETATM 9129 C  C    . IMN   G 7 .   ? 125.594 106.713 85.223  1.00 20.00  ?  402 IMN   A C    1 
HETATM 9130 C  C1   . IMN   G 7 .   ? 126.374 107.667 84.620  1.00 20.00  ?  402 IMN   A C1   1 
HETATM 9131 C  C2   . IMN   G 7 .   ? 127.343 107.283 83.679  1.00 20.00  ?  402 IMN   A C2   1 
HETATM 9132 C  C3   . IMN   G 7 .   ? 127.525 105.940 83.359  1.00 20.00  ?  402 IMN   A C3   1 
HETATM 9133 C  C4   . IMN   G 7 .   ? 126.746 104.981 83.954  1.00 20.00  ?  402 IMN   A C4   1 
HETATM 9134 C  C5   . IMN   G 7 .   ? 125.802 105.368 84.867  1.00 20.00  ?  402 IMN   A C5   1 
HETATM 9135 C  C6   . IMN   G 7 .   ? 129.053 104.266 82.789  1.00 20.00  ?  402 IMN   A C6   1 
HETATM 9136 C  C7   . IMN   G 7 .   ? 125.957 108.901 85.158  1.00 20.00  ?  402 IMN   A C7   1 
HETATM 9137 C  C8   . IMN   G 7 .   ? 124.936 108.614 86.053  1.00 20.00  ?  402 IMN   A C8   1 
HETATM 9138 C  C9   . IMN   G 7 .   ? 123.772 106.502 86.888  1.00 20.00  ?  402 IMN   A C9   1 
HETATM 9139 C  C10  . IMN   G 7 .   ? 122.692 106.936 87.867  1.00 20.00  ?  402 IMN   A C10  1 
HETATM 9140 C  C11  . IMN   G 7 .   ? 122.520 106.226 89.036  1.00 20.00  ?  402 IMN   A C11  1 
HETATM 9141 C  C12  . IMN   G 7 .   ? 121.496 106.562 89.892  1.00 20.00  ?  402 IMN   A C12  1 
HETATM 9142 C  C13  . IMN   G 7 .   ? 120.640 107.585 89.568  1.00 20.00  ?  402 IMN   A C13  1 
HETATM 9143 C  C14  . IMN   G 7 .   ? 120.788 108.264 88.378  1.00 20.00  ?  402 IMN   A C14  1 
HETATM 9144 C  C15  . IMN   G 7 .   ? 121.792 107.921 87.513  1.00 20.00  ?  402 IMN   A C15  1 
HETATM 9145 C  C16  . IMN   G 7 .   ? 124.232 109.712 86.838  1.00 20.00  ?  402 IMN   A C16  1 
HETATM 9146 C  C17  . IMN   G 7 .   ? 126.500 110.293 84.826  1.00 20.00  ?  402 IMN   A C17  1 
HETATM 9147 C  C18  . IMN   G 7 .   ? 127.891 110.536 85.388  1.00 20.00  ?  402 IMN   A C18  1 
HETATM 9148 N  N    . IMN   G 7 .   ? 124.726 107.295 86.084  1.00 20.00  ?  402 IMN   A N    1 
HETATM 9149 O  O    . IMN   G 7 .   ? 128.461 105.486 82.429  1.00 20.00  ?  402 IMN   A O    1 
HETATM 9150 O  O1   . IMN   G 7 .   ? 123.727 105.336 86.763  1.00 20.00  ?  402 IMN   A O1   1 
HETATM 9151 O  O2   . IMN   G 7 .   ? 128.406 109.672 86.118  1.00 20.00  ?  402 IMN   A O2   1 
HETATM 9152 O  O3   . IMN   G 7 .   ? 128.524 111.593 85.158  1.00 20.00  ?  402 IMN   A O3   1 
HETATM 9153 CL CL   . IMN   G 7 .   ? 119.329 108.031 90.679  1.00 20.00  ?  402 IMN   A CL   1 
HETATM 9154 O  O    . HOH   H 8 .   ? 130.004 115.111 84.341  1.00 30.00  ?  501 HOH   A O    1 
# 
