data_9KBD
# 
_entry.id   9KBD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9KBD         pdb_00009kbd 10.2210/pdb9kbd/pdb 
WWPDB D_1300053033 ?            ?                   
EMDB  EMD-62222    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-19 ? 
2  'EM metadata'     1 0 2025-02-19 ? 
3  FSC               1 0 2025-02-19 ? 
4  'Half map'        1 0 2025-02-19 1 
5  'Half map'        1 0 2025-02-19 2 
6  Image             1 0 2025-02-19 ? 
7  'Primary map'     1 0 2025-02-19 ? 
8  'Structure model' 1 1 2025-02-26 ? 
9  'EM metadata'     1 1 2025-02-26 ? 
10 'Structure model' 1 2 2025-06-18 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 9  'EM metadata'     'Database references'  
4 9  'EM metadata'     'Experimental summary' 
5 10 'Structure model' 'Data collection'      
6 10 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 9  'EM metadata'     citation        
5 9  'EM metadata'     citation_author 
6 9  'EM metadata'     em_admin        
7 10 'Structure model' citation        
8 10 'Structure model' citation_author 
9 10 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_ASTM'         
4  8  'Structure model' '_citation.journal_id_CSD'          
5  8  'Structure model' '_citation.journal_id_ISSN'         
6  8  'Structure model' '_citation.pdbx_database_id_DOI'    
7  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
8  8  'Structure model' '_citation.title'                   
9  8  'Structure model' '_citation.year'                    
10 8  'Structure model' '_citation_author.identifier_ORCID' 
11 8  'Structure model' '_citation_author.name'             
12 8  'Structure model' '_em_admin.last_update'             
13 9  'EM metadata'     '_citation.country'                 
14 9  'EM metadata'     '_citation.journal_abbrev'          
15 9  'EM metadata'     '_citation.journal_id_ASTM'         
16 9  'EM metadata'     '_citation.journal_id_CSD'          
17 9  'EM metadata'     '_citation.journal_id_ISSN'         
18 9  'EM metadata'     '_citation.pdbx_database_id_DOI'    
19 9  'EM metadata'     '_citation.pdbx_database_id_PubMed' 
20 9  'EM metadata'     '_citation.title'                   
21 9  'EM metadata'     '_citation.year'                    
22 9  'EM metadata'     '_citation_author.identifier_ORCID' 
23 9  'EM metadata'     '_citation_author.name'             
24 9  'EM metadata'     '_em_admin.last_update'             
25 10 'Structure model' '_citation.journal_volume'          
26 10 'Structure model' '_citation.page_first'              
27 10 'Structure model' '_citation.page_last'               
28 10 'Structure model' '_citation_author.identifier_ORCID' 
29 10 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KBD 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-30 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the CUL1-RBX1-SKP1-FBXO3 SCF ubiquition ligase complex' 
_pdbx_database_related.db_id          EMD-62222 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xuchaor@ustc.edu.cn 
_pdbx_contact_author.name_first         Chao 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0444-7080 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wei, J.' 1 ? 
'Xu, C.'  2 ? 
# 
_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            Proteins 
_citation.journal_id_ASTM           PSFGEY 
_citation.journal_id_CSD            0867 
_citation.journal_id_ISSN           1097-0134 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            93 
_citation.language                  ? 
_citation.page_first                1290 
_citation.page_last                 1294 
_citation.title                     'Structural Insight Into the SKP1-CUL1-FBXO3-RBX1 Complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/prot.26809 
_citation.pdbx_database_id_PubMed   39921442 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wei, J.' 1 ? 
primary 'Xu, C.'  2 ? 
# 
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 'S-phase kinase-associated protein 1' 18679.965 1 ?                 ? ? ? 
2 polymer man 'F-box only protein 3'                50305.582 1 ?                 ? ? ? 
3 polymer man 'E3 ubiquitin-protein ligase RBX1'    12289.977 1 2.3.2.27,2.3.2.32 ? ? ? 
4 polymer man Cullin-1                              89800.367 1 ?                 ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;Cyclin-A/CDK2-associated protein p19,p19A,Organ of Corti protein 2,OCP-2,Organ of Corti protein II,OCP-II,RNA polymerase II elongation factor-like protein,SIII,Transcription elongation factor B polypeptide 1-like,p19skp1
;
3 'E3 ubiquitin-protein transferase RBX1,Protein ZYP,RING finger protein 75,RING-box protein 1,Rbx1,Regulator of cullins 1,ROC1' 
4 CUL-1 
# 
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 
;MPSIKLQSSDGEIFEVDVEIAKQSVTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEK
RTDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWC
EEK
;
;MPSIKLQSSDGEIFEVDVEIAKQSVTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEK
RTDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWC
EEK
;
B ? 
2 'polypeptide(L)' no no 
;METETAPLTLESLPTDPLLLILSFLDYRDLINCCYVSRRLSQLSSHDPLWRRHCKKYWLISEEEKTQKNQCWKSLFIDTY
SDVGRYIDHYAAIKKAWDDLKKYLEPRCPRMVLSLKEGAREEDLDAVEAQIGCKLPDDYRCSYRIHNGQKLVVPGLLGSM
ALSNHYRSEDLLDVDTAAGGFQQRQGLKYCLPLTFCIHTGLSQYIAVEAAEGRNKNEVFYQCPDQMARNPAAIDMFIIGA
TFTDWFTSYVKNVVSGGFPIIRDQIFRYVHDPECVATTGDITVSVSTSFLPELSSVHPPHYFFTYRIRIEMSKDALPEKA
CQLDSRYWRITNAKGDVEEVQGPGVVGEFPIISPGRVYEYTSCTTFSTTSGYMEGYYTFHFLYFKDKIFNVAIPRFHMAC
PTFRVSIARLEMGPDEYEEMEEEEEEEEEEDEDDDS
;
;METETAPLTLESLPTDPLLLILSFLDYRDLINCCYVSRRLSQLSSHDPLWRRHCKKYWLISEEEKTQKNQCWKSLFIDTY
SDVGRYIDHYAAIKKAWDDLKKYLEPRCPRMVLSLKEGAREEDLDAVEAQIGCKLPDDYRCSYRIHNGQKLVVPGLLGSM
ALSNHYRSEDLLDVDTAAGGFQQRQGLKYCLPLTFCIHTGLSQYIAVEAAEGRNKNEVFYQCPDQMARNPAAIDMFIIGA
TFTDWFTSYVKNVVSGGFPIIRDQIFRYVHDPECVATTGDITVSVSTSFLPELSSVHPPHYFFTYRIRIEMSKDALPEKA
CQLDSRYWRITNAKGDVEEVQGPGVVGEFPIISPGRVYEYTSCTTFSTTSGYMEGYYTFHFLYFKDKIFNVAIPRFHMAC
PTFRVSIARLEMGPDEYEEMEEEEEEEEEEDEDDDS
;
C ? 
3 'polypeptide(L)' no no 
;MAAAMDVDTPSGTNSGAGKKRFEVKKWNAVALWAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFH
FHCISRWLKTRQVCPLDNREWEFQKYGH
;
;MAAAMDVDTPSGTNSGAGKKRFEVKKWNAVALWAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFH
FHCISRWLKTRQVCPLDNREWEFQKYGH
;
R ? 
4 'polypeptide(L)' no no 
;MSSTRSQNPHGLKQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGG
AQFVGLELYKRLKEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIY
SLALVTWRDCLFRPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADT
ERFYTRESTEFLQQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLG
RMYNLVSRIQDGLGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACG
RFINNNAVTKMAQSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSA
SDDAEASMISKLKQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELE
RSYQRFTAFYASRHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVL
QILLKSKLLVLEDENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMK
MRKVLKHQQLLGEVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
;MSSTRSQNPHGLKQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGG
AQFVGLELYKRLKEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIY
SLALVTWRDCLFRPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADT
ERFYTRESTEFLQQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLG
RMYNLVSRIQDGLGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACG
RFINNNAVTKMAQSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSA
SDDAEASMISKLKQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELE
RSYQRFTAFYASRHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVL
QILLKSKLLVLEDENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMK
MRKVLKHQQLLGEVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
A ? 
# 
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   PRO n 
1 3   SER n 
1 4   ILE n 
1 5   LYS n 
1 6   LEU n 
1 7   GLN n 
1 8   SER n 
1 9   SER n 
1 10  ASP n 
1 11  GLY n 
1 12  GLU n 
1 13  ILE n 
1 14  PHE n 
1 15  GLU n 
1 16  VAL n 
1 17  ASP n 
1 18  VAL n 
1 19  GLU n 
1 20  ILE n 
1 21  ALA n 
1 22  LYS n 
1 23  GLN n 
1 24  SER n 
1 25  VAL n 
1 26  THR n 
1 27  ILE n 
1 28  LYS n 
1 29  THR n 
1 30  MET n 
1 31  LEU n 
1 32  GLU n 
1 33  ASP n 
1 34  LEU n 
1 35  GLY n 
1 36  MET n 
1 37  ASP n 
1 38  ASP n 
1 39  GLU n 
1 40  GLY n 
1 41  ASP n 
1 42  ASP n 
1 43  ASP n 
1 44  PRO n 
1 45  VAL n 
1 46  PRO n 
1 47  LEU n 
1 48  PRO n 
1 49  ASN n 
1 50  VAL n 
1 51  ASN n 
1 52  ALA n 
1 53  ALA n 
1 54  ILE n 
1 55  LEU n 
1 56  LYS n 
1 57  LYS n 
1 58  VAL n 
1 59  ILE n 
1 60  GLN n 
1 61  TRP n 
1 62  CYS n 
1 63  THR n 
1 64  HIS n 
1 65  HIS n 
1 66  LYS n 
1 67  ASP n 
1 68  ASP n 
1 69  PRO n 
1 70  PRO n 
1 71  PRO n 
1 72  PRO n 
1 73  GLU n 
1 74  ASP n 
1 75  ASP n 
1 76  GLU n 
1 77  ASN n 
1 78  LYS n 
1 79  GLU n 
1 80  LYS n 
1 81  ARG n 
1 82  THR n 
1 83  ASP n 
1 84  ASP n 
1 85  ILE n 
1 86  PRO n 
1 87  VAL n 
1 88  TRP n 
1 89  ASP n 
1 90  GLN n 
1 91  GLU n 
1 92  PHE n 
1 93  LEU n 
1 94  LYS n 
1 95  VAL n 
1 96  ASP n 
1 97  GLN n 
1 98  GLY n 
1 99  THR n 
1 100 LEU n 
1 101 PHE n 
1 102 GLU n 
1 103 LEU n 
1 104 ILE n 
1 105 LEU n 
1 106 ALA n 
1 107 ALA n 
1 108 ASN n 
1 109 TYR n 
1 110 LEU n 
1 111 ASP n 
1 112 ILE n 
1 113 LYS n 
1 114 GLY n 
1 115 LEU n 
1 116 LEU n 
1 117 ASP n 
1 118 VAL n 
1 119 THR n 
1 120 CYS n 
1 121 LYS n 
1 122 THR n 
1 123 VAL n 
1 124 ALA n 
1 125 ASN n 
1 126 MET n 
1 127 ILE n 
1 128 LYS n 
1 129 GLY n 
1 130 LYS n 
1 131 THR n 
1 132 PRO n 
1 133 GLU n 
1 134 GLU n 
1 135 ILE n 
1 136 ARG n 
1 137 LYS n 
1 138 THR n 
1 139 PHE n 
1 140 ASN n 
1 141 ILE n 
1 142 LYS n 
1 143 ASN n 
1 144 ASP n 
1 145 PHE n 
1 146 THR n 
1 147 GLU n 
1 148 GLU n 
1 149 GLU n 
1 150 GLU n 
1 151 ALA n 
1 152 GLN n 
1 153 VAL n 
1 154 ARG n 
1 155 LYS n 
1 156 GLU n 
1 157 ASN n 
1 158 GLN n 
1 159 TRP n 
1 160 CYS n 
1 161 GLU n 
1 162 GLU n 
1 163 LYS n 
2 1   MET n 
2 2   GLU n 
2 3   THR n 
2 4   GLU n 
2 5   THR n 
2 6   ALA n 
2 7   PRO n 
2 8   LEU n 
2 9   THR n 
2 10  LEU n 
2 11  GLU n 
2 12  SER n 
2 13  LEU n 
2 14  PRO n 
2 15  THR n 
2 16  ASP n 
2 17  PRO n 
2 18  LEU n 
2 19  LEU n 
2 20  LEU n 
2 21  ILE n 
2 22  LEU n 
2 23  SER n 
2 24  PHE n 
2 25  LEU n 
2 26  ASP n 
2 27  TYR n 
2 28  ARG n 
2 29  ASP n 
2 30  LEU n 
2 31  ILE n 
2 32  ASN n 
2 33  CYS n 
2 34  CYS n 
2 35  TYR n 
2 36  VAL n 
2 37  SER n 
2 38  ARG n 
2 39  ARG n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  LEU n 
2 44  SER n 
2 45  SER n 
2 46  HIS n 
2 47  ASP n 
2 48  PRO n 
2 49  LEU n 
2 50  TRP n 
2 51  ARG n 
2 52  ARG n 
2 53  HIS n 
2 54  CYS n 
2 55  LYS n 
2 56  LYS n 
2 57  TYR n 
2 58  TRP n 
2 59  LEU n 
2 60  ILE n 
2 61  SER n 
2 62  GLU n 
2 63  GLU n 
2 64  GLU n 
2 65  LYS n 
2 66  THR n 
2 67  GLN n 
2 68  LYS n 
2 69  ASN n 
2 70  GLN n 
2 71  CYS n 
2 72  TRP n 
2 73  LYS n 
2 74  SER n 
2 75  LEU n 
2 76  PHE n 
2 77  ILE n 
2 78  ASP n 
2 79  THR n 
2 80  TYR n 
2 81  SER n 
2 82  ASP n 
2 83  VAL n 
2 84  GLY n 
2 85  ARG n 
2 86  TYR n 
2 87  ILE n 
2 88  ASP n 
2 89  HIS n 
2 90  TYR n 
2 91  ALA n 
2 92  ALA n 
2 93  ILE n 
2 94  LYS n 
2 95  LYS n 
2 96  ALA n 
2 97  TRP n 
2 98  ASP n 
2 99  ASP n 
2 100 LEU n 
2 101 LYS n 
2 102 LYS n 
2 103 TYR n 
2 104 LEU n 
2 105 GLU n 
2 106 PRO n 
2 107 ARG n 
2 108 CYS n 
2 109 PRO n 
2 110 ARG n 
2 111 MET n 
2 112 VAL n 
2 113 LEU n 
2 114 SER n 
2 115 LEU n 
2 116 LYS n 
2 117 GLU n 
2 118 GLY n 
2 119 ALA n 
2 120 ARG n 
2 121 GLU n 
2 122 GLU n 
2 123 ASP n 
2 124 LEU n 
2 125 ASP n 
2 126 ALA n 
2 127 VAL n 
2 128 GLU n 
2 129 ALA n 
2 130 GLN n 
2 131 ILE n 
2 132 GLY n 
2 133 CYS n 
2 134 LYS n 
2 135 LEU n 
2 136 PRO n 
2 137 ASP n 
2 138 ASP n 
2 139 TYR n 
2 140 ARG n 
2 141 CYS n 
2 142 SER n 
2 143 TYR n 
2 144 ARG n 
2 145 ILE n 
2 146 HIS n 
2 147 ASN n 
2 148 GLY n 
2 149 GLN n 
2 150 LYS n 
2 151 LEU n 
2 152 VAL n 
2 153 VAL n 
2 154 PRO n 
2 155 GLY n 
2 156 LEU n 
2 157 LEU n 
2 158 GLY n 
2 159 SER n 
2 160 MET n 
2 161 ALA n 
2 162 LEU n 
2 163 SER n 
2 164 ASN n 
2 165 HIS n 
2 166 TYR n 
2 167 ARG n 
2 168 SER n 
2 169 GLU n 
2 170 ASP n 
2 171 LEU n 
2 172 LEU n 
2 173 ASP n 
2 174 VAL n 
2 175 ASP n 
2 176 THR n 
2 177 ALA n 
2 178 ALA n 
2 179 GLY n 
2 180 GLY n 
2 181 PHE n 
2 182 GLN n 
2 183 GLN n 
2 184 ARG n 
2 185 GLN n 
2 186 GLY n 
2 187 LEU n 
2 188 LYS n 
2 189 TYR n 
2 190 CYS n 
2 191 LEU n 
2 192 PRO n 
2 193 LEU n 
2 194 THR n 
2 195 PHE n 
2 196 CYS n 
2 197 ILE n 
2 198 HIS n 
2 199 THR n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 GLN n 
2 204 TYR n 
2 205 ILE n 
2 206 ALA n 
2 207 VAL n 
2 208 GLU n 
2 209 ALA n 
2 210 ALA n 
2 211 GLU n 
2 212 GLY n 
2 213 ARG n 
2 214 ASN n 
2 215 LYS n 
2 216 ASN n 
2 217 GLU n 
2 218 VAL n 
2 219 PHE n 
2 220 TYR n 
2 221 GLN n 
2 222 CYS n 
2 223 PRO n 
2 224 ASP n 
2 225 GLN n 
2 226 MET n 
2 227 ALA n 
2 228 ARG n 
2 229 ASN n 
2 230 PRO n 
2 231 ALA n 
2 232 ALA n 
2 233 ILE n 
2 234 ASP n 
2 235 MET n 
2 236 PHE n 
2 237 ILE n 
2 238 ILE n 
2 239 GLY n 
2 240 ALA n 
2 241 THR n 
2 242 PHE n 
2 243 THR n 
2 244 ASP n 
2 245 TRP n 
2 246 PHE n 
2 247 THR n 
2 248 SER n 
2 249 TYR n 
2 250 VAL n 
2 251 LYS n 
2 252 ASN n 
2 253 VAL n 
2 254 VAL n 
2 255 SER n 
2 256 GLY n 
2 257 GLY n 
2 258 PHE n 
2 259 PRO n 
2 260 ILE n 
2 261 ILE n 
2 262 ARG n 
2 263 ASP n 
2 264 GLN n 
2 265 ILE n 
2 266 PHE n 
2 267 ARG n 
2 268 TYR n 
2 269 VAL n 
2 270 HIS n 
2 271 ASP n 
2 272 PRO n 
2 273 GLU n 
2 274 CYS n 
2 275 VAL n 
2 276 ALA n 
2 277 THR n 
2 278 THR n 
2 279 GLY n 
2 280 ASP n 
2 281 ILE n 
2 282 THR n 
2 283 VAL n 
2 284 SER n 
2 285 VAL n 
2 286 SER n 
2 287 THR n 
2 288 SER n 
2 289 PHE n 
2 290 LEU n 
2 291 PRO n 
2 292 GLU n 
2 293 LEU n 
2 294 SER n 
2 295 SER n 
2 296 VAL n 
2 297 HIS n 
2 298 PRO n 
2 299 PRO n 
2 300 HIS n 
2 301 TYR n 
2 302 PHE n 
2 303 PHE n 
2 304 THR n 
2 305 TYR n 
2 306 ARG n 
2 307 ILE n 
2 308 ARG n 
2 309 ILE n 
2 310 GLU n 
2 311 MET n 
2 312 SER n 
2 313 LYS n 
2 314 ASP n 
2 315 ALA n 
2 316 LEU n 
2 317 PRO n 
2 318 GLU n 
2 319 LYS n 
2 320 ALA n 
2 321 CYS n 
2 322 GLN n 
2 323 LEU n 
2 324 ASP n 
2 325 SER n 
2 326 ARG n 
2 327 TYR n 
2 328 TRP n 
2 329 ARG n 
2 330 ILE n 
2 331 THR n 
2 332 ASN n 
2 333 ALA n 
2 334 LYS n 
2 335 GLY n 
2 336 ASP n 
2 337 VAL n 
2 338 GLU n 
2 339 GLU n 
2 340 VAL n 
2 341 GLN n 
2 342 GLY n 
2 343 PRO n 
2 344 GLY n 
2 345 VAL n 
2 346 VAL n 
2 347 GLY n 
2 348 GLU n 
2 349 PHE n 
2 350 PRO n 
2 351 ILE n 
2 352 ILE n 
2 353 SER n 
2 354 PRO n 
2 355 GLY n 
2 356 ARG n 
2 357 VAL n 
2 358 TYR n 
2 359 GLU n 
2 360 TYR n 
2 361 THR n 
2 362 SER n 
2 363 CYS n 
2 364 THR n 
2 365 THR n 
2 366 PHE n 
2 367 SER n 
2 368 THR n 
2 369 THR n 
2 370 SER n 
2 371 GLY n 
2 372 TYR n 
2 373 MET n 
2 374 GLU n 
2 375 GLY n 
2 376 TYR n 
2 377 TYR n 
2 378 THR n 
2 379 PHE n 
2 380 HIS n 
2 381 PHE n 
2 382 LEU n 
2 383 TYR n 
2 384 PHE n 
2 385 LYS n 
2 386 ASP n 
2 387 LYS n 
2 388 ILE n 
2 389 PHE n 
2 390 ASN n 
2 391 VAL n 
2 392 ALA n 
2 393 ILE n 
2 394 PRO n 
2 395 ARG n 
2 396 PHE n 
2 397 HIS n 
2 398 MET n 
2 399 ALA n 
2 400 CYS n 
2 401 PRO n 
2 402 THR n 
2 403 PHE n 
2 404 ARG n 
2 405 VAL n 
2 406 SER n 
2 407 ILE n 
2 408 ALA n 
2 409 ARG n 
2 410 LEU n 
2 411 GLU n 
2 412 MET n 
2 413 GLY n 
2 414 PRO n 
2 415 ASP n 
2 416 GLU n 
2 417 TYR n 
2 418 GLU n 
2 419 GLU n 
2 420 MET n 
2 421 GLU n 
2 422 GLU n 
2 423 GLU n 
2 424 GLU n 
2 425 GLU n 
2 426 GLU n 
2 427 GLU n 
2 428 GLU n 
2 429 GLU n 
2 430 GLU n 
2 431 ASP n 
2 432 GLU n 
2 433 ASP n 
2 434 ASP n 
2 435 ASP n 
2 436 SER n 
3 1   MET n 
3 2   ALA n 
3 3   ALA n 
3 4   ALA n 
3 5   MET n 
3 6   ASP n 
3 7   VAL n 
3 8   ASP n 
3 9   THR n 
3 10  PRO n 
3 11  SER n 
3 12  GLY n 
3 13  THR n 
3 14  ASN n 
3 15  SER n 
3 16  GLY n 
3 17  ALA n 
3 18  GLY n 
3 19  LYS n 
3 20  LYS n 
3 21  ARG n 
3 22  PHE n 
3 23  GLU n 
3 24  VAL n 
3 25  LYS n 
3 26  LYS n 
3 27  TRP n 
3 28  ASN n 
3 29  ALA n 
3 30  VAL n 
3 31  ALA n 
3 32  LEU n 
3 33  TRP n 
3 34  ALA n 
3 35  TRP n 
3 36  ASP n 
3 37  ILE n 
3 38  VAL n 
3 39  VAL n 
3 40  ASP n 
3 41  ASN n 
3 42  CYS n 
3 43  ALA n 
3 44  ILE n 
3 45  CYS n 
3 46  ARG n 
3 47  ASN n 
3 48  HIS n 
3 49  ILE n 
3 50  MET n 
3 51  ASP n 
3 52  LEU n 
3 53  CYS n 
3 54  ILE n 
3 55  GLU n 
3 56  CYS n 
3 57  GLN n 
3 58  ALA n 
3 59  ASN n 
3 60  GLN n 
3 61  ALA n 
3 62  SER n 
3 63  ALA n 
3 64  THR n 
3 65  SER n 
3 66  GLU n 
3 67  GLU n 
3 68  CYS n 
3 69  THR n 
3 70  VAL n 
3 71  ALA n 
3 72  TRP n 
3 73  GLY n 
3 74  VAL n 
3 75  CYS n 
3 76  ASN n 
3 77  HIS n 
3 78  ALA n 
3 79  PHE n 
3 80  HIS n 
3 81  PHE n 
3 82  HIS n 
3 83  CYS n 
3 84  ILE n 
3 85  SER n 
3 86  ARG n 
3 87  TRP n 
3 88  LEU n 
3 89  LYS n 
3 90  THR n 
3 91  ARG n 
3 92  GLN n 
3 93  VAL n 
3 94  CYS n 
3 95  PRO n 
3 96  LEU n 
3 97  ASP n 
3 98  ASN n 
3 99  ARG n 
3 100 GLU n 
3 101 TRP n 
3 102 GLU n 
3 103 PHE n 
3 104 GLN n 
3 105 LYS n 
3 106 TYR n 
3 107 GLY n 
3 108 HIS n 
4 1   MET n 
4 2   SER n 
4 3   SER n 
4 4   THR n 
4 5   ARG n 
4 6   SER n 
4 7   GLN n 
4 8   ASN n 
4 9   PRO n 
4 10  HIS n 
4 11  GLY n 
4 12  LEU n 
4 13  LYS n 
4 14  GLN n 
4 15  ILE n 
4 16  GLY n 
4 17  LEU n 
4 18  ASP n 
4 19  GLN n 
4 20  ILE n 
4 21  TRP n 
4 22  ASP n 
4 23  ASP n 
4 24  LEU n 
4 25  ARG n 
4 26  ALA n 
4 27  GLY n 
4 28  ILE n 
4 29  GLN n 
4 30  GLN n 
4 31  VAL n 
4 32  TYR n 
4 33  THR n 
4 34  ARG n 
4 35  GLN n 
4 36  SER n 
4 37  MET n 
4 38  ALA n 
4 39  LYS n 
4 40  SER n 
4 41  ARG n 
4 42  TYR n 
4 43  MET n 
4 44  GLU n 
4 45  LEU n 
4 46  TYR n 
4 47  THR n 
4 48  HIS n 
4 49  VAL n 
4 50  TYR n 
4 51  ASN n 
4 52  TYR n 
4 53  CYS n 
4 54  THR n 
4 55  SER n 
4 56  VAL n 
4 57  HIS n 
4 58  GLN n 
4 59  SER n 
4 60  ASN n 
4 61  GLN n 
4 62  ALA n 
4 63  ARG n 
4 64  GLY n 
4 65  ALA n 
4 66  GLY n 
4 67  VAL n 
4 68  PRO n 
4 69  PRO n 
4 70  SER n 
4 71  LYS n 
4 72  SER n 
4 73  LYS n 
4 74  LYS n 
4 75  GLY n 
4 76  GLN n 
4 77  THR n 
4 78  PRO n 
4 79  GLY n 
4 80  GLY n 
4 81  ALA n 
4 82  GLN n 
4 83  PHE n 
4 84  VAL n 
4 85  GLY n 
4 86  LEU n 
4 87  GLU n 
4 88  LEU n 
4 89  TYR n 
4 90  LYS n 
4 91  ARG n 
4 92  LEU n 
4 93  LYS n 
4 94  GLU n 
4 95  PHE n 
4 96  LEU n 
4 97  LYS n 
4 98  ASN n 
4 99  TYR n 
4 100 LEU n 
4 101 THR n 
4 102 ASN n 
4 103 LEU n 
4 104 LEU n 
4 105 LYS n 
4 106 ASP n 
4 107 GLY n 
4 108 GLU n 
4 109 ASP n 
4 110 LEU n 
4 111 MET n 
4 112 ASP n 
4 113 GLU n 
4 114 SER n 
4 115 VAL n 
4 116 LEU n 
4 117 LYS n 
4 118 PHE n 
4 119 TYR n 
4 120 THR n 
4 121 GLN n 
4 122 GLN n 
4 123 TRP n 
4 124 GLU n 
4 125 ASP n 
4 126 TYR n 
4 127 ARG n 
4 128 PHE n 
4 129 SER n 
4 130 SER n 
4 131 LYS n 
4 132 VAL n 
4 133 LEU n 
4 134 ASN n 
4 135 GLY n 
4 136 ILE n 
4 137 CYS n 
4 138 ALA n 
4 139 TYR n 
4 140 LEU n 
4 141 ASN n 
4 142 ARG n 
4 143 HIS n 
4 144 TRP n 
4 145 VAL n 
4 146 ARG n 
4 147 ARG n 
4 148 GLU n 
4 149 CYS n 
4 150 ASP n 
4 151 GLU n 
4 152 GLY n 
4 153 ARG n 
4 154 LYS n 
4 155 GLY n 
4 156 ILE n 
4 157 TYR n 
4 158 GLU n 
4 159 ILE n 
4 160 TYR n 
4 161 SER n 
4 162 LEU n 
4 163 ALA n 
4 164 LEU n 
4 165 VAL n 
4 166 THR n 
4 167 TRP n 
4 168 ARG n 
4 169 ASP n 
4 170 CYS n 
4 171 LEU n 
4 172 PHE n 
4 173 ARG n 
4 174 PRO n 
4 175 LEU n 
4 176 ASN n 
4 177 LYS n 
4 178 GLN n 
4 179 VAL n 
4 180 THR n 
4 181 ASN n 
4 182 ALA n 
4 183 VAL n 
4 184 LEU n 
4 185 LYS n 
4 186 LEU n 
4 187 ILE n 
4 188 GLU n 
4 189 LYS n 
4 190 GLU n 
4 191 ARG n 
4 192 ASN n 
4 193 GLY n 
4 194 GLU n 
4 195 THR n 
4 196 ILE n 
4 197 ASN n 
4 198 THR n 
4 199 ARG n 
4 200 LEU n 
4 201 ILE n 
4 202 SER n 
4 203 GLY n 
4 204 VAL n 
4 205 VAL n 
4 206 GLN n 
4 207 SER n 
4 208 TYR n 
4 209 VAL n 
4 210 GLU n 
4 211 LEU n 
4 212 GLY n 
4 213 LEU n 
4 214 ASN n 
4 215 GLU n 
4 216 ASP n 
4 217 ASP n 
4 218 ALA n 
4 219 PHE n 
4 220 ALA n 
4 221 LYS n 
4 222 GLY n 
4 223 PRO n 
4 224 THR n 
4 225 LEU n 
4 226 THR n 
4 227 VAL n 
4 228 TYR n 
4 229 LYS n 
4 230 GLU n 
4 231 SER n 
4 232 PHE n 
4 233 GLU n 
4 234 SER n 
4 235 GLN n 
4 236 PHE n 
4 237 LEU n 
4 238 ALA n 
4 239 ASP n 
4 240 THR n 
4 241 GLU n 
4 242 ARG n 
4 243 PHE n 
4 244 TYR n 
4 245 THR n 
4 246 ARG n 
4 247 GLU n 
4 248 SER n 
4 249 THR n 
4 250 GLU n 
4 251 PHE n 
4 252 LEU n 
4 253 GLN n 
4 254 GLN n 
4 255 ASN n 
4 256 PRO n 
4 257 VAL n 
4 258 THR n 
4 259 GLU n 
4 260 TYR n 
4 261 MET n 
4 262 LYS n 
4 263 LYS n 
4 264 ALA n 
4 265 GLU n 
4 266 ALA n 
4 267 ARG n 
4 268 LEU n 
4 269 LEU n 
4 270 GLU n 
4 271 GLU n 
4 272 GLN n 
4 273 ARG n 
4 274 ARG n 
4 275 VAL n 
4 276 GLN n 
4 277 VAL n 
4 278 TYR n 
4 279 LEU n 
4 280 HIS n 
4 281 GLU n 
4 282 SER n 
4 283 THR n 
4 284 GLN n 
4 285 ASP n 
4 286 GLU n 
4 287 LEU n 
4 288 ALA n 
4 289 ARG n 
4 290 LYS n 
4 291 CYS n 
4 292 GLU n 
4 293 GLN n 
4 294 VAL n 
4 295 LEU n 
4 296 ILE n 
4 297 GLU n 
4 298 LYS n 
4 299 HIS n 
4 300 LEU n 
4 301 GLU n 
4 302 ILE n 
4 303 PHE n 
4 304 HIS n 
4 305 THR n 
4 306 GLU n 
4 307 PHE n 
4 308 GLN n 
4 309 ASN n 
4 310 LEU n 
4 311 LEU n 
4 312 ASP n 
4 313 ALA n 
4 314 ASP n 
4 315 LYS n 
4 316 ASN n 
4 317 GLU n 
4 318 ASP n 
4 319 LEU n 
4 320 GLY n 
4 321 ARG n 
4 322 MET n 
4 323 TYR n 
4 324 ASN n 
4 325 LEU n 
4 326 VAL n 
4 327 SER n 
4 328 ARG n 
4 329 ILE n 
4 330 GLN n 
4 331 ASP n 
4 332 GLY n 
4 333 LEU n 
4 334 GLY n 
4 335 GLU n 
4 336 LEU n 
4 337 LYS n 
4 338 LYS n 
4 339 LEU n 
4 340 LEU n 
4 341 GLU n 
4 342 THR n 
4 343 HIS n 
4 344 ILE n 
4 345 HIS n 
4 346 ASN n 
4 347 GLN n 
4 348 GLY n 
4 349 LEU n 
4 350 ALA n 
4 351 ALA n 
4 352 ILE n 
4 353 GLU n 
4 354 LYS n 
4 355 CYS n 
4 356 GLY n 
4 357 GLU n 
4 358 ALA n 
4 359 ALA n 
4 360 LEU n 
4 361 ASN n 
4 362 ASP n 
4 363 PRO n 
4 364 LYS n 
4 365 MET n 
4 366 TYR n 
4 367 VAL n 
4 368 GLN n 
4 369 THR n 
4 370 VAL n 
4 371 LEU n 
4 372 ASP n 
4 373 VAL n 
4 374 HIS n 
4 375 LYS n 
4 376 LYS n 
4 377 TYR n 
4 378 ASN n 
4 379 ALA n 
4 380 LEU n 
4 381 VAL n 
4 382 MET n 
4 383 SER n 
4 384 ALA n 
4 385 PHE n 
4 386 ASN n 
4 387 ASN n 
4 388 ASP n 
4 389 ALA n 
4 390 GLY n 
4 391 PHE n 
4 392 VAL n 
4 393 ALA n 
4 394 ALA n 
4 395 LEU n 
4 396 ASP n 
4 397 LYS n 
4 398 ALA n 
4 399 CYS n 
4 400 GLY n 
4 401 ARG n 
4 402 PHE n 
4 403 ILE n 
4 404 ASN n 
4 405 ASN n 
4 406 ASN n 
4 407 ALA n 
4 408 VAL n 
4 409 THR n 
4 410 LYS n 
4 411 MET n 
4 412 ALA n 
4 413 GLN n 
4 414 SER n 
4 415 SER n 
4 416 SER n 
4 417 LYS n 
4 418 SER n 
4 419 PRO n 
4 420 GLU n 
4 421 LEU n 
4 422 LEU n 
4 423 ALA n 
4 424 ARG n 
4 425 TYR n 
4 426 CYS n 
4 427 ASP n 
4 428 SER n 
4 429 LEU n 
4 430 LEU n 
4 431 LYS n 
4 432 LYS n 
4 433 SER n 
4 434 SER n 
4 435 LYS n 
4 436 ASN n 
4 437 PRO n 
4 438 GLU n 
4 439 GLU n 
4 440 ALA n 
4 441 GLU n 
4 442 LEU n 
4 443 GLU n 
4 444 ASP n 
4 445 THR n 
4 446 LEU n 
4 447 ASN n 
4 448 GLN n 
4 449 VAL n 
4 450 MET n 
4 451 VAL n 
4 452 VAL n 
4 453 PHE n 
4 454 LYS n 
4 455 TYR n 
4 456 ILE n 
4 457 GLU n 
4 458 ASP n 
4 459 LYS n 
4 460 ASP n 
4 461 VAL n 
4 462 PHE n 
4 463 GLN n 
4 464 LYS n 
4 465 PHE n 
4 466 TYR n 
4 467 ALA n 
4 468 LYS n 
4 469 MET n 
4 470 LEU n 
4 471 ALA n 
4 472 LYS n 
4 473 ARG n 
4 474 LEU n 
4 475 VAL n 
4 476 HIS n 
4 477 GLN n 
4 478 ASN n 
4 479 SER n 
4 480 ALA n 
4 481 SER n 
4 482 ASP n 
4 483 ASP n 
4 484 ALA n 
4 485 GLU n 
4 486 ALA n 
4 487 SER n 
4 488 MET n 
4 489 ILE n 
4 490 SER n 
4 491 LYS n 
4 492 LEU n 
4 493 LYS n 
4 494 GLN n 
4 495 ALA n 
4 496 CYS n 
4 497 GLY n 
4 498 PHE n 
4 499 GLU n 
4 500 TYR n 
4 501 THR n 
4 502 SER n 
4 503 LYS n 
4 504 LEU n 
4 505 GLN n 
4 506 ARG n 
4 507 MET n 
4 508 PHE n 
4 509 GLN n 
4 510 ASP n 
4 511 ILE n 
4 512 GLY n 
4 513 VAL n 
4 514 SER n 
4 515 LYS n 
4 516 ASP n 
4 517 LEU n 
4 518 ASN n 
4 519 GLU n 
4 520 GLN n 
4 521 PHE n 
4 522 LYS n 
4 523 LYS n 
4 524 HIS n 
4 525 LEU n 
4 526 THR n 
4 527 ASN n 
4 528 SER n 
4 529 GLU n 
4 530 PRO n 
4 531 LEU n 
4 532 ASP n 
4 533 LEU n 
4 534 ASP n 
4 535 PHE n 
4 536 SER n 
4 537 ILE n 
4 538 GLN n 
4 539 VAL n 
4 540 LEU n 
4 541 SER n 
4 542 SER n 
4 543 GLY n 
4 544 SER n 
4 545 TRP n 
4 546 PRO n 
4 547 PHE n 
4 548 GLN n 
4 549 GLN n 
4 550 SER n 
4 551 CYS n 
4 552 THR n 
4 553 PHE n 
4 554 ALA n 
4 555 LEU n 
4 556 PRO n 
4 557 SER n 
4 558 GLU n 
4 559 LEU n 
4 560 GLU n 
4 561 ARG n 
4 562 SER n 
4 563 TYR n 
4 564 GLN n 
4 565 ARG n 
4 566 PHE n 
4 567 THR n 
4 568 ALA n 
4 569 PHE n 
4 570 TYR n 
4 571 ALA n 
4 572 SER n 
4 573 ARG n 
4 574 HIS n 
4 575 SER n 
4 576 GLY n 
4 577 ARG n 
4 578 LYS n 
4 579 LEU n 
4 580 THR n 
4 581 TRP n 
4 582 LEU n 
4 583 TYR n 
4 584 GLN n 
4 585 LEU n 
4 586 SER n 
4 587 LYS n 
4 588 GLY n 
4 589 GLU n 
4 590 LEU n 
4 591 VAL n 
4 592 THR n 
4 593 ASN n 
4 594 CYS n 
4 595 PHE n 
4 596 LYS n 
4 597 ASN n 
4 598 ARG n 
4 599 TYR n 
4 600 THR n 
4 601 LEU n 
4 602 GLN n 
4 603 ALA n 
4 604 SER n 
4 605 THR n 
4 606 PHE n 
4 607 GLN n 
4 608 MET n 
4 609 ALA n 
4 610 ILE n 
4 611 LEU n 
4 612 LEU n 
4 613 GLN n 
4 614 TYR n 
4 615 ASN n 
4 616 THR n 
4 617 GLU n 
4 618 ASP n 
4 619 ALA n 
4 620 TYR n 
4 621 THR n 
4 622 VAL n 
4 623 GLN n 
4 624 GLN n 
4 625 LEU n 
4 626 THR n 
4 627 ASP n 
4 628 SER n 
4 629 THR n 
4 630 GLN n 
4 631 ILE n 
4 632 LYS n 
4 633 MET n 
4 634 ASP n 
4 635 ILE n 
4 636 LEU n 
4 637 ALA n 
4 638 GLN n 
4 639 VAL n 
4 640 LEU n 
4 641 GLN n 
4 642 ILE n 
4 643 LEU n 
4 644 LEU n 
4 645 LYS n 
4 646 SER n 
4 647 LYS n 
4 648 LEU n 
4 649 LEU n 
4 650 VAL n 
4 651 LEU n 
4 652 GLU n 
4 653 ASP n 
4 654 GLU n 
4 655 ASN n 
4 656 ALA n 
4 657 ASN n 
4 658 VAL n 
4 659 ASP n 
4 660 GLU n 
4 661 VAL n 
4 662 GLU n 
4 663 LEU n 
4 664 LYS n 
4 665 PRO n 
4 666 ASP n 
4 667 THR n 
4 668 LEU n 
4 669 ILE n 
4 670 LYS n 
4 671 LEU n 
4 672 TYR n 
4 673 LEU n 
4 674 GLY n 
4 675 TYR n 
4 676 LYS n 
4 677 ASN n 
4 678 LYS n 
4 679 LYS n 
4 680 LEU n 
4 681 ARG n 
4 682 VAL n 
4 683 ASN n 
4 684 ILE n 
4 685 ASN n 
4 686 VAL n 
4 687 PRO n 
4 688 MET n 
4 689 LYS n 
4 690 THR n 
4 691 GLU n 
4 692 GLN n 
4 693 LYS n 
4 694 GLN n 
4 695 GLU n 
4 696 GLN n 
4 697 GLU n 
4 698 THR n 
4 699 THR n 
4 700 HIS n 
4 701 LYS n 
4 702 ASN n 
4 703 ILE n 
4 704 GLU n 
4 705 GLU n 
4 706 ASP n 
4 707 ARG n 
4 708 LYS n 
4 709 LEU n 
4 710 LEU n 
4 711 ILE n 
4 712 GLN n 
4 713 ALA n 
4 714 ALA n 
4 715 ILE n 
4 716 VAL n 
4 717 ARG n 
4 718 ILE n 
4 719 MET n 
4 720 LYS n 
4 721 MET n 
4 722 ARG n 
4 723 LYS n 
4 724 VAL n 
4 725 LEU n 
4 726 LYS n 
4 727 HIS n 
4 728 GLN n 
4 729 GLN n 
4 730 LEU n 
4 731 LEU n 
4 732 GLY n 
4 733 GLU n 
4 734 VAL n 
4 735 LEU n 
4 736 THR n 
4 737 GLN n 
4 738 LEU n 
4 739 SER n 
4 740 SER n 
4 741 ARG n 
4 742 PHE n 
4 743 LYS n 
4 744 PRO n 
4 745 ARG n 
4 746 VAL n 
4 747 PRO n 
4 748 VAL n 
4 749 ILE n 
4 750 LYS n 
4 751 LYS n 
4 752 CYS n 
4 753 ILE n 
4 754 ASP n 
4 755 ILE n 
4 756 LEU n 
4 757 ILE n 
4 758 GLU n 
4 759 LYS n 
4 760 GLU n 
4 761 TYR n 
4 762 LEU n 
4 763 GLU n 
4 764 ARG n 
4 765 VAL n 
4 766 ASP n 
4 767 GLY n 
4 768 GLU n 
4 769 LYS n 
4 770 ASP n 
4 771 THR n 
4 772 TYR n 
4 773 SER n 
4 774 TYR n 
4 775 LEU n 
4 776 ALA 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' 1 163 human ? 'SKP1, EMC19, OCP2, SKP1A, TCEB1L' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 436 human ? 'FBXO3, FBX3'                      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 108 human ? 'RBX1, RNF75, ROC1'                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 776 human ? CUL1                               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   B . n 
A 1 2   PRO 2   2   2   PRO PRO B . n 
A 1 3   SER 3   3   3   SER SER B . n 
A 1 4   ILE 4   4   4   ILE ILE B . n 
A 1 5   LYS 5   5   5   LYS LYS B . n 
A 1 6   LEU 6   6   6   LEU LEU B . n 
A 1 7   GLN 7   7   7   GLN GLN B . n 
A 1 8   SER 8   8   8   SER SER B . n 
A 1 9   SER 9   9   9   SER SER B . n 
A 1 10  ASP 10  10  10  ASP ASP B . n 
A 1 11  GLY 11  11  11  GLY GLY B . n 
A 1 12  GLU 12  12  12  GLU GLU B . n 
A 1 13  ILE 13  13  13  ILE ILE B . n 
A 1 14  PHE 14  14  14  PHE PHE B . n 
A 1 15  GLU 15  15  15  GLU GLU B . n 
A 1 16  VAL 16  16  16  VAL VAL B . n 
A 1 17  ASP 17  17  17  ASP ASP B . n 
A 1 18  VAL 18  18  18  VAL VAL B . n 
A 1 19  GLU 19  19  19  GLU GLU B . n 
A 1 20  ILE 20  20  20  ILE ILE B . n 
A 1 21  ALA 21  21  21  ALA ALA B . n 
A 1 22  LYS 22  22  22  LYS LYS B . n 
A 1 23  GLN 23  23  23  GLN GLN B . n 
A 1 24  SER 24  24  24  SER SER B . n 
A 1 25  VAL 25  25  25  VAL VAL B . n 
A 1 26  THR 26  26  26  THR THR B . n 
A 1 27  ILE 27  27  27  ILE ILE B . n 
A 1 28  LYS 28  28  28  LYS LYS B . n 
A 1 29  THR 29  29  29  THR THR B . n 
A 1 30  MET 30  30  30  MET MET B . n 
A 1 31  LEU 31  31  31  LEU LEU B . n 
A 1 32  GLU 32  32  32  GLU GLU B . n 
A 1 33  ASP 33  33  33  ASP ASP B . n 
A 1 34  LEU 34  34  34  LEU LEU B . n 
A 1 35  GLY 35  35  35  GLY GLY B . n 
A 1 36  MET 36  36  36  MET MET B . n 
A 1 37  ASP 37  37  37  ASP ASP B . n 
A 1 38  ASP 38  38  38  ASP ASP B . n 
A 1 39  GLU 39  39  39  GLU GLU B . n 
A 1 40  GLY 40  40  40  GLY GLY B . n 
A 1 41  ASP 41  41  41  ASP ASP B . n 
A 1 42  ASP 42  42  42  ASP ASP B . n 
A 1 43  ASP 43  43  43  ASP ASP B . n 
A 1 44  PRO 44  44  44  PRO PRO B . n 
A 1 45  VAL 45  45  45  VAL VAL B . n 
A 1 46  PRO 46  46  46  PRO PRO B . n 
A 1 47  LEU 47  47  47  LEU LEU B . n 
A 1 48  PRO 48  48  48  PRO PRO B . n 
A 1 49  ASN 49  49  49  ASN ASN B . n 
A 1 50  VAL 50  50  50  VAL VAL B . n 
A 1 51  ASN 51  51  51  ASN ASN B . n 
A 1 52  ALA 52  52  52  ALA ALA B . n 
A 1 53  ALA 53  53  53  ALA ALA B . n 
A 1 54  ILE 54  54  54  ILE ILE B . n 
A 1 55  LEU 55  55  55  LEU LEU B . n 
A 1 56  LYS 56  56  56  LYS LYS B . n 
A 1 57  LYS 57  57  57  LYS LYS B . n 
A 1 58  VAL 58  58  58  VAL VAL B . n 
A 1 59  ILE 59  59  59  ILE ILE B . n 
A 1 60  GLN 60  60  60  GLN GLN B . n 
A 1 61  TRP 61  61  61  TRP TRP B . n 
A 1 62  CYS 62  62  62  CYS CYS B . n 
A 1 63  THR 63  63  63  THR THR B . n 
A 1 64  HIS 64  64  64  HIS HIS B . n 
A 1 65  HIS 65  65  65  HIS HIS B . n 
A 1 66  LYS 66  66  66  LYS LYS B . n 
A 1 67  ASP 67  67  67  ASP ASP B . n 
A 1 68  ASP 68  68  68  ASP ASP B . n 
A 1 69  PRO 69  69  69  PRO PRO B . n 
A 1 70  PRO 70  70  70  PRO PRO B . n 
A 1 71  PRO 71  71  71  PRO PRO B . n 
A 1 72  PRO 72  72  72  PRO PRO B . n 
A 1 73  GLU 73  73  73  GLU GLU B . n 
A 1 74  ASP 74  74  74  ASP ASP B . n 
A 1 75  ASP 75  75  75  ASP ASP B . n 
A 1 76  GLU 76  76  76  GLU GLU B . n 
A 1 77  ASN 77  77  77  ASN ASN B . n 
A 1 78  LYS 78  78  78  LYS LYS B . n 
A 1 79  GLU 79  79  79  GLU GLU B . n 
A 1 80  LYS 80  80  80  LYS LYS B . n 
A 1 81  ARG 81  81  81  ARG ARG B . n 
A 1 82  THR 82  82  82  THR THR B . n 
A 1 83  ASP 83  83  83  ASP ASP B . n 
A 1 84  ASP 84  84  84  ASP ASP B . n 
A 1 85  ILE 85  85  85  ILE ILE B . n 
A 1 86  PRO 86  86  86  PRO PRO B . n 
A 1 87  VAL 87  87  87  VAL VAL B . n 
A 1 88  TRP 88  88  88  TRP TRP B . n 
A 1 89  ASP 89  89  89  ASP ASP B . n 
A 1 90  GLN 90  90  90  GLN GLN B . n 
A 1 91  GLU 91  91  91  GLU GLU B . n 
A 1 92  PHE 92  92  92  PHE PHE B . n 
A 1 93  LEU 93  93  93  LEU LEU B . n 
A 1 94  LYS 94  94  94  LYS LYS B . n 
A 1 95  VAL 95  95  95  VAL VAL B . n 
A 1 96  ASP 96  96  96  ASP ASP B . n 
A 1 97  GLN 97  97  97  GLN GLN B . n 
A 1 98  GLY 98  98  98  GLY GLY B . n 
A 1 99  THR 99  99  99  THR THR B . n 
A 1 100 LEU 100 100 100 LEU LEU B . n 
A 1 101 PHE 101 101 101 PHE PHE B . n 
A 1 102 GLU 102 102 102 GLU GLU B . n 
A 1 103 LEU 103 103 103 LEU LEU B . n 
A 1 104 ILE 104 104 104 ILE ILE B . n 
A 1 105 LEU 105 105 105 LEU LEU B . n 
A 1 106 ALA 106 106 106 ALA ALA B . n 
A 1 107 ALA 107 107 107 ALA ALA B . n 
A 1 108 ASN 108 108 108 ASN ASN B . n 
A 1 109 TYR 109 109 109 TYR TYR B . n 
A 1 110 LEU 110 110 110 LEU LEU B . n 
A 1 111 ASP 111 111 111 ASP ASP B . n 
A 1 112 ILE 112 112 112 ILE ILE B . n 
A 1 113 LYS 113 113 113 LYS LYS B . n 
A 1 114 GLY 114 114 114 GLY GLY B . n 
A 1 115 LEU 115 115 115 LEU LEU B . n 
A 1 116 LEU 116 116 116 LEU LEU B . n 
A 1 117 ASP 117 117 117 ASP ASP B . n 
A 1 118 VAL 118 118 118 VAL VAL B . n 
A 1 119 THR 119 119 119 THR THR B . n 
A 1 120 CYS 120 120 120 CYS CYS B . n 
A 1 121 LYS 121 121 121 LYS LYS B . n 
A 1 122 THR 122 122 122 THR THR B . n 
A 1 123 VAL 123 123 123 VAL VAL B . n 
A 1 124 ALA 124 124 124 ALA ALA B . n 
A 1 125 ASN 125 125 125 ASN ASN B . n 
A 1 126 MET 126 126 126 MET MET B . n 
A 1 127 ILE 127 127 127 ILE ILE B . n 
A 1 128 LYS 128 128 128 LYS LYS B . n 
A 1 129 GLY 129 129 129 GLY GLY B . n 
A 1 130 LYS 130 130 130 LYS LYS B . n 
A 1 131 THR 131 131 131 THR THR B . n 
A 1 132 PRO 132 132 132 PRO PRO B . n 
A 1 133 GLU 133 133 133 GLU GLU B . n 
A 1 134 GLU 134 134 134 GLU GLU B . n 
A 1 135 ILE 135 135 135 ILE ILE B . n 
A 1 136 ARG 136 136 136 ARG ARG B . n 
A 1 137 LYS 137 137 137 LYS LYS B . n 
A 1 138 THR 138 138 138 THR THR B . n 
A 1 139 PHE 139 139 139 PHE PHE B . n 
A 1 140 ASN 140 140 140 ASN ASN B . n 
A 1 141 ILE 141 141 141 ILE ILE B . n 
A 1 142 LYS 142 142 142 LYS LYS B . n 
A 1 143 ASN 143 143 143 ASN ASN B . n 
A 1 144 ASP 144 144 144 ASP ASP B . n 
A 1 145 PHE 145 145 145 PHE PHE B . n 
A 1 146 THR 146 146 146 THR THR B . n 
A 1 147 GLU 147 147 147 GLU GLU B . n 
A 1 148 GLU 148 148 148 GLU GLU B . n 
A 1 149 GLU 149 149 149 GLU GLU B . n 
A 1 150 GLU 150 150 150 GLU GLU B . n 
A 1 151 ALA 151 151 151 ALA ALA B . n 
A 1 152 GLN 152 152 152 GLN GLN B . n 
A 1 153 VAL 153 153 153 VAL VAL B . n 
A 1 154 ARG 154 154 154 ARG ARG B . n 
A 1 155 LYS 155 155 155 LYS LYS B . n 
A 1 156 GLU 156 156 156 GLU GLU B . n 
A 1 157 ASN 157 157 157 ASN ASN B . n 
A 1 158 GLN 158 158 158 GLN GLN B . n 
A 1 159 TRP 159 159 159 TRP TRP B . n 
A 1 160 CYS 160 160 160 CYS CYS B . n 
A 1 161 GLU 161 161 161 GLU GLU B . n 
A 1 162 GLU 162 162 ?   ?   ?   B . n 
A 1 163 LYS 163 163 ?   ?   ?   B . n 
B 2 1   MET 1   4   ?   ?   ?   C . n 
B 2 2   GLU 2   5   ?   ?   ?   C . n 
B 2 3   THR 3   6   ?   ?   ?   C . n 
B 2 4   GLU 4   7   ?   ?   ?   C . n 
B 2 5   THR 5   8   ?   ?   ?   C . n 
B 2 6   ALA 6   9   ?   ?   ?   C . n 
B 2 7   PRO 7   10  10  PRO PRO C . n 
B 2 8   LEU 8   11  11  LEU LEU C . n 
B 2 9   THR 9   12  12  THR THR C . n 
B 2 10  LEU 10  13  13  LEU LEU C . n 
B 2 11  GLU 11  14  14  GLU GLU C . n 
B 2 12  SER 12  15  15  SER SER C . n 
B 2 13  LEU 13  16  16  LEU LEU C . n 
B 2 14  PRO 14  17  17  PRO PRO C . n 
B 2 15  THR 15  18  18  THR THR C . n 
B 2 16  ASP 16  19  19  ASP ASP C . n 
B 2 17  PRO 17  20  20  PRO PRO C . n 
B 2 18  LEU 18  21  21  LEU LEU C . n 
B 2 19  LEU 19  22  22  LEU LEU C . n 
B 2 20  LEU 20  23  23  LEU LEU C . n 
B 2 21  ILE 21  24  24  ILE ILE C . n 
B 2 22  LEU 22  25  25  LEU LEU C . n 
B 2 23  SER 23  26  26  SER SER C . n 
B 2 24  PHE 24  27  27  PHE PHE C . n 
B 2 25  LEU 25  28  28  LEU LEU C . n 
B 2 26  ASP 26  29  29  ASP ASP C . n 
B 2 27  TYR 27  30  30  TYR TYR C . n 
B 2 28  ARG 28  31  31  ARG ARG C . n 
B 2 29  ASP 29  32  32  ASP ASP C . n 
B 2 30  LEU 30  33  33  LEU LEU C . n 
B 2 31  ILE 31  34  34  ILE ILE C . n 
B 2 32  ASN 32  35  35  ASN ASN C . n 
B 2 33  CYS 33  36  36  CYS CYS C . n 
B 2 34  CYS 34  37  37  CYS CYS C . n 
B 2 35  TYR 35  38  38  TYR TYR C . n 
B 2 36  VAL 36  39  39  VAL VAL C . n 
B 2 37  SER 37  40  40  SER SER C . n 
B 2 38  ARG 38  41  41  ARG ARG C . n 
B 2 39  ARG 39  42  42  ARG ARG C . n 
B 2 40  LEU 40  43  43  LEU LEU C . n 
B 2 41  SER 41  44  44  SER SER C . n 
B 2 42  GLN 42  45  45  GLN GLN C . n 
B 2 43  LEU 43  46  46  LEU LEU C . n 
B 2 44  SER 44  47  47  SER SER C . n 
B 2 45  SER 45  48  48  SER SER C . n 
B 2 46  HIS 46  49  49  HIS HIS C . n 
B 2 47  ASP 47  50  50  ASP ASP C . n 
B 2 48  PRO 48  51  51  PRO PRO C . n 
B 2 49  LEU 49  52  52  LEU LEU C . n 
B 2 50  TRP 50  53  53  TRP TRP C . n 
B 2 51  ARG 51  54  54  ARG ARG C . n 
B 2 52  ARG 52  55  55  ARG ARG C . n 
B 2 53  HIS 53  56  56  HIS HIS C . n 
B 2 54  CYS 54  57  57  CYS CYS C . n 
B 2 55  LYS 55  58  58  LYS LYS C . n 
B 2 56  LYS 56  59  59  LYS LYS C . n 
B 2 57  TYR 57  60  60  TYR TYR C . n 
B 2 58  TRP 58  61  61  TRP TRP C . n 
B 2 59  LEU 59  62  62  LEU LEU C . n 
B 2 60  ILE 60  63  63  ILE ILE C . n 
B 2 61  SER 61  64  64  SER SER C . n 
B 2 62  GLU 62  65  65  GLU GLU C . n 
B 2 63  GLU 63  66  66  GLU GLU C . n 
B 2 64  GLU 64  67  67  GLU GLU C . n 
B 2 65  LYS 65  68  68  LYS LYS C . n 
B 2 66  THR 66  69  69  THR THR C . n 
B 2 67  GLN 67  70  70  GLN GLN C . n 
B 2 68  LYS 68  71  71  LYS LYS C . n 
B 2 69  ASN 69  72  72  ASN ASN C . n 
B 2 70  GLN 70  73  73  GLN GLN C . n 
B 2 71  CYS 71  74  74  CYS CYS C . n 
B 2 72  TRP 72  75  75  TRP TRP C . n 
B 2 73  LYS 73  76  76  LYS LYS C . n 
B 2 74  SER 74  77  77  SER SER C . n 
B 2 75  LEU 75  78  78  LEU LEU C . n 
B 2 76  PHE 76  79  79  PHE PHE C . n 
B 2 77  ILE 77  80  80  ILE ILE C . n 
B 2 78  ASP 78  81  81  ASP ASP C . n 
B 2 79  THR 79  82  82  THR THR C . n 
B 2 80  TYR 80  83  83  TYR TYR C . n 
B 2 81  SER 81  84  84  SER SER C . n 
B 2 82  ASP 82  85  85  ASP ASP C . n 
B 2 83  VAL 83  86  86  VAL VAL C . n 
B 2 84  GLY 84  87  87  GLY GLY C . n 
B 2 85  ARG 85  88  88  ARG ARG C . n 
B 2 86  TYR 86  89  89  TYR TYR C . n 
B 2 87  ILE 87  90  90  ILE ILE C . n 
B 2 88  ASP 88  91  91  ASP ASP C . n 
B 2 89  HIS 89  92  92  HIS HIS C . n 
B 2 90  TYR 90  93  93  TYR TYR C . n 
B 2 91  ALA 91  94  94  ALA ALA C . n 
B 2 92  ALA 92  95  95  ALA ALA C . n 
B 2 93  ILE 93  96  96  ILE ILE C . n 
B 2 94  LYS 94  97  97  LYS LYS C . n 
B 2 95  LYS 95  98  98  LYS LYS C . n 
B 2 96  ALA 96  99  99  ALA ALA C . n 
B 2 97  TRP 97  100 100 TRP TRP C . n 
B 2 98  ASP 98  101 101 ASP ASP C . n 
B 2 99  ASP 99  102 102 ASP ASP C . n 
B 2 100 LEU 100 103 103 LEU LEU C . n 
B 2 101 LYS 101 104 104 LYS LYS C . n 
B 2 102 LYS 102 105 105 LYS LYS C . n 
B 2 103 TYR 103 106 106 TYR TYR C . n 
B 2 104 LEU 104 107 107 LEU LEU C . n 
B 2 105 GLU 105 108 108 GLU GLU C . n 
B 2 106 PRO 106 109 109 PRO PRO C . n 
B 2 107 ARG 107 110 110 ARG ARG C . n 
B 2 108 CYS 108 111 111 CYS CYS C . n 
B 2 109 PRO 109 112 112 PRO PRO C . n 
B 2 110 ARG 110 113 113 ARG ARG C . n 
B 2 111 MET 111 114 114 MET MET C . n 
B 2 112 VAL 112 115 115 VAL VAL C . n 
B 2 113 LEU 113 116 116 LEU LEU C . n 
B 2 114 SER 114 117 117 SER SER C . n 
B 2 115 LEU 115 118 118 LEU LEU C . n 
B 2 116 LYS 116 119 119 LYS LYS C . n 
B 2 117 GLU 117 120 120 GLU GLU C . n 
B 2 118 GLY 118 121 121 GLY GLY C . n 
B 2 119 ALA 119 122 122 ALA ALA C . n 
B 2 120 ARG 120 123 123 ARG ARG C . n 
B 2 121 GLU 121 124 124 GLU GLU C . n 
B 2 122 GLU 122 125 125 GLU GLU C . n 
B 2 123 ASP 123 126 126 ASP ASP C . n 
B 2 124 LEU 124 127 127 LEU LEU C . n 
B 2 125 ASP 125 128 128 ASP ASP C . n 
B 2 126 ALA 126 129 129 ALA ALA C . n 
B 2 127 VAL 127 130 130 VAL VAL C . n 
B 2 128 GLU 128 131 131 GLU GLU C . n 
B 2 129 ALA 129 132 132 ALA ALA C . n 
B 2 130 GLN 130 133 133 GLN GLN C . n 
B 2 131 ILE 131 134 134 ILE ILE C . n 
B 2 132 GLY 132 135 135 GLY GLY C . n 
B 2 133 CYS 133 136 136 CYS CYS C . n 
B 2 134 LYS 134 137 137 LYS LYS C . n 
B 2 135 LEU 135 138 138 LEU LEU C . n 
B 2 136 PRO 136 139 139 PRO PRO C . n 
B 2 137 ASP 137 140 140 ASP ASP C . n 
B 2 138 ASP 138 141 141 ASP ASP C . n 
B 2 139 TYR 139 142 142 TYR TYR C . n 
B 2 140 ARG 140 143 143 ARG ARG C . n 
B 2 141 CYS 141 144 144 CYS CYS C . n 
B 2 142 SER 142 145 145 SER SER C . n 
B 2 143 TYR 143 146 146 TYR TYR C . n 
B 2 144 ARG 144 147 147 ARG ARG C . n 
B 2 145 ILE 145 148 148 ILE ILE C . n 
B 2 146 HIS 146 149 149 HIS HIS C . n 
B 2 147 ASN 147 150 150 ASN ASN C . n 
B 2 148 GLY 148 151 151 GLY GLY C . n 
B 2 149 GLN 149 152 152 GLN GLN C . n 
B 2 150 LYS 150 153 153 LYS LYS C . n 
B 2 151 LEU 151 154 154 LEU LEU C . n 
B 2 152 VAL 152 155 155 VAL VAL C . n 
B 2 153 VAL 153 156 156 VAL VAL C . n 
B 2 154 PRO 154 157 157 PRO PRO C . n 
B 2 155 GLY 155 158 158 GLY GLY C . n 
B 2 156 LEU 156 159 159 LEU LEU C . n 
B 2 157 LEU 157 160 160 LEU LEU C . n 
B 2 158 GLY 158 161 161 GLY GLY C . n 
B 2 159 SER 159 162 162 SER SER C . n 
B 2 160 MET 160 163 163 MET MET C . n 
B 2 161 ALA 161 164 164 ALA ALA C . n 
B 2 162 LEU 162 165 165 LEU LEU C . n 
B 2 163 SER 163 166 166 SER SER C . n 
B 2 164 ASN 164 167 167 ASN ASN C . n 
B 2 165 HIS 165 168 168 HIS HIS C . n 
B 2 166 TYR 166 169 169 TYR TYR C . n 
B 2 167 ARG 167 170 170 ARG ARG C . n 
B 2 168 SER 168 171 171 SER SER C . n 
B 2 169 GLU 169 172 172 GLU GLU C . n 
B 2 170 ASP 170 173 173 ASP ASP C . n 
B 2 171 LEU 171 174 174 LEU LEU C . n 
B 2 172 LEU 172 175 175 LEU LEU C . n 
B 2 173 ASP 173 176 176 ASP ASP C . n 
B 2 174 VAL 174 177 177 VAL VAL C . n 
B 2 175 ASP 175 178 178 ASP ASP C . n 
B 2 176 THR 176 179 179 THR THR C . n 
B 2 177 ALA 177 180 180 ALA ALA C . n 
B 2 178 ALA 178 181 181 ALA ALA C . n 
B 2 179 GLY 179 182 182 GLY GLY C . n 
B 2 180 GLY 180 183 183 GLY GLY C . n 
B 2 181 PHE 181 184 184 PHE PHE C . n 
B 2 182 GLN 182 185 185 GLN GLN C . n 
B 2 183 GLN 183 186 186 GLN GLN C . n 
B 2 184 ARG 184 187 187 ARG ARG C . n 
B 2 185 GLN 185 188 188 GLN GLN C . n 
B 2 186 GLY 186 189 189 GLY GLY C . n 
B 2 187 LEU 187 190 190 LEU LEU C . n 
B 2 188 LYS 188 191 191 LYS LYS C . n 
B 2 189 TYR 189 192 192 TYR TYR C . n 
B 2 190 CYS 190 193 193 CYS CYS C . n 
B 2 191 LEU 191 194 194 LEU LEU C . n 
B 2 192 PRO 192 195 195 PRO PRO C . n 
B 2 193 LEU 193 196 196 LEU LEU C . n 
B 2 194 THR 194 197 197 THR THR C . n 
B 2 195 PHE 195 198 198 PHE PHE C . n 
B 2 196 CYS 196 199 199 CYS CYS C . n 
B 2 197 ILE 197 200 200 ILE ILE C . n 
B 2 198 HIS 198 201 201 HIS HIS C . n 
B 2 199 THR 199 202 202 THR THR C . n 
B 2 200 GLY 200 203 203 GLY GLY C . n 
B 2 201 LEU 201 204 204 LEU LEU C . n 
B 2 202 SER 202 205 205 SER SER C . n 
B 2 203 GLN 203 206 206 GLN GLN C . n 
B 2 204 TYR 204 207 207 TYR TYR C . n 
B 2 205 ILE 205 208 208 ILE ILE C . n 
B 2 206 ALA 206 209 209 ALA ALA C . n 
B 2 207 VAL 207 210 210 VAL VAL C . n 
B 2 208 GLU 208 211 211 GLU GLU C . n 
B 2 209 ALA 209 212 212 ALA ALA C . n 
B 2 210 ALA 210 213 213 ALA ALA C . n 
B 2 211 GLU 211 214 214 GLU GLU C . n 
B 2 212 GLY 212 215 215 GLY GLY C . n 
B 2 213 ARG 213 216 216 ARG ARG C . n 
B 2 214 ASN 214 217 217 ASN ASN C . n 
B 2 215 LYS 215 218 218 LYS LYS C . n 
B 2 216 ASN 216 219 219 ASN ASN C . n 
B 2 217 GLU 217 220 220 GLU GLU C . n 
B 2 218 VAL 218 221 221 VAL VAL C . n 
B 2 219 PHE 219 222 222 PHE PHE C . n 
B 2 220 TYR 220 223 223 TYR TYR C . n 
B 2 221 GLN 221 224 224 GLN GLN C . n 
B 2 222 CYS 222 225 225 CYS CYS C . n 
B 2 223 PRO 223 226 226 PRO PRO C . n 
B 2 224 ASP 224 227 227 ASP ASP C . n 
B 2 225 GLN 225 228 228 GLN GLN C . n 
B 2 226 MET 226 229 229 MET MET C . n 
B 2 227 ALA 227 230 230 ALA ALA C . n 
B 2 228 ARG 228 231 231 ARG ARG C . n 
B 2 229 ASN 229 232 232 ASN ASN C . n 
B 2 230 PRO 230 233 233 PRO PRO C . n 
B 2 231 ALA 231 234 234 ALA ALA C . n 
B 2 232 ALA 232 235 235 ALA ALA C . n 
B 2 233 ILE 233 236 236 ILE ILE C . n 
B 2 234 ASP 234 237 237 ASP ASP C . n 
B 2 235 MET 235 238 238 MET MET C . n 
B 2 236 PHE 236 239 239 PHE PHE C . n 
B 2 237 ILE 237 240 240 ILE ILE C . n 
B 2 238 ILE 238 241 241 ILE ILE C . n 
B 2 239 GLY 239 242 242 GLY GLY C . n 
B 2 240 ALA 240 243 243 ALA ALA C . n 
B 2 241 THR 241 244 244 THR THR C . n 
B 2 242 PHE 242 245 245 PHE PHE C . n 
B 2 243 THR 243 246 246 THR THR C . n 
B 2 244 ASP 244 247 247 ASP ASP C . n 
B 2 245 TRP 245 248 248 TRP TRP C . n 
B 2 246 PHE 246 249 249 PHE PHE C . n 
B 2 247 THR 247 250 250 THR THR C . n 
B 2 248 SER 248 251 251 SER SER C . n 
B 2 249 TYR 249 252 252 TYR TYR C . n 
B 2 250 VAL 250 253 253 VAL VAL C . n 
B 2 251 LYS 251 254 254 LYS LYS C . n 
B 2 252 ASN 252 255 255 ASN ASN C . n 
B 2 253 VAL 253 256 256 VAL VAL C . n 
B 2 254 VAL 254 257 257 VAL VAL C . n 
B 2 255 SER 255 258 258 SER SER C . n 
B 2 256 GLY 256 259 259 GLY GLY C . n 
B 2 257 GLY 257 260 260 GLY GLY C . n 
B 2 258 PHE 258 261 261 PHE PHE C . n 
B 2 259 PRO 259 262 262 PRO PRO C . n 
B 2 260 ILE 260 263 263 ILE ILE C . n 
B 2 261 ILE 261 264 264 ILE ILE C . n 
B 2 262 ARG 262 265 265 ARG ARG C . n 
B 2 263 ASP 263 266 266 ASP ASP C . n 
B 2 264 GLN 264 267 267 GLN GLN C . n 
B 2 265 ILE 265 268 268 ILE ILE C . n 
B 2 266 PHE 266 269 269 PHE PHE C . n 
B 2 267 ARG 267 270 270 ARG ARG C . n 
B 2 268 TYR 268 271 271 TYR TYR C . n 
B 2 269 VAL 269 272 272 VAL VAL C . n 
B 2 270 HIS 270 273 273 HIS HIS C . n 
B 2 271 ASP 271 274 274 ASP ASP C . n 
B 2 272 PRO 272 275 275 PRO PRO C . n 
B 2 273 GLU 273 276 276 GLU GLU C . n 
B 2 274 CYS 274 277 277 CYS CYS C . n 
B 2 275 VAL 275 278 278 VAL VAL C . n 
B 2 276 ALA 276 279 279 ALA ALA C . n 
B 2 277 THR 277 280 280 THR THR C . n 
B 2 278 THR 278 281 281 THR THR C . n 
B 2 279 GLY 279 282 282 GLY GLY C . n 
B 2 280 ASP 280 283 283 ASP ASP C . n 
B 2 281 ILE 281 284 284 ILE ILE C . n 
B 2 282 THR 282 285 285 THR THR C . n 
B 2 283 VAL 283 286 286 VAL VAL C . n 
B 2 284 SER 284 287 287 SER SER C . n 
B 2 285 VAL 285 288 288 VAL VAL C . n 
B 2 286 SER 286 289 289 SER SER C . n 
B 2 287 THR 287 290 290 THR THR C . n 
B 2 288 SER 288 291 291 SER SER C . n 
B 2 289 PHE 289 292 292 PHE PHE C . n 
B 2 290 LEU 290 293 293 LEU LEU C . n 
B 2 291 PRO 291 294 294 PRO PRO C . n 
B 2 292 GLU 292 295 295 GLU GLU C . n 
B 2 293 LEU 293 296 296 LEU LEU C . n 
B 2 294 SER 294 297 297 SER SER C . n 
B 2 295 SER 295 298 298 SER SER C . n 
B 2 296 VAL 296 299 299 VAL VAL C . n 
B 2 297 HIS 297 300 300 HIS HIS C . n 
B 2 298 PRO 298 301 301 PRO PRO C . n 
B 2 299 PRO 299 302 302 PRO PRO C . n 
B 2 300 HIS 300 303 303 HIS HIS C . n 
B 2 301 TYR 301 304 304 TYR TYR C . n 
B 2 302 PHE 302 305 305 PHE PHE C . n 
B 2 303 PHE 303 306 306 PHE PHE C . n 
B 2 304 THR 304 307 307 THR THR C . n 
B 2 305 TYR 305 308 308 TYR TYR C . n 
B 2 306 ARG 306 309 309 ARG ARG C . n 
B 2 307 ILE 307 310 310 ILE ILE C . n 
B 2 308 ARG 308 311 311 ARG ARG C . n 
B 2 309 ILE 309 312 312 ILE ILE C . n 
B 2 310 GLU 310 313 313 GLU GLU C . n 
B 2 311 MET 311 314 314 MET MET C . n 
B 2 312 SER 312 315 315 SER SER C . n 
B 2 313 LYS 313 316 316 LYS LYS C . n 
B 2 314 ASP 314 317 317 ASP ASP C . n 
B 2 315 ALA 315 318 318 ALA ALA C . n 
B 2 316 LEU 316 319 319 LEU LEU C . n 
B 2 317 PRO 317 320 320 PRO PRO C . n 
B 2 318 GLU 318 321 321 GLU GLU C . n 
B 2 319 LYS 319 322 322 LYS LYS C . n 
B 2 320 ALA 320 323 323 ALA ALA C . n 
B 2 321 CYS 321 324 324 CYS CYS C . n 
B 2 322 GLN 322 325 325 GLN GLN C . n 
B 2 323 LEU 323 326 326 LEU LEU C . n 
B 2 324 ASP 324 327 327 ASP ASP C . n 
B 2 325 SER 325 328 328 SER SER C . n 
B 2 326 ARG 326 329 329 ARG ARG C . n 
B 2 327 TYR 327 330 330 TYR TYR C . n 
B 2 328 TRP 328 331 331 TRP TRP C . n 
B 2 329 ARG 329 332 332 ARG ARG C . n 
B 2 330 ILE 330 333 333 ILE ILE C . n 
B 2 331 THR 331 334 334 THR THR C . n 
B 2 332 ASN 332 335 335 ASN ASN C . n 
B 2 333 ALA 333 336 336 ALA ALA C . n 
B 2 334 LYS 334 337 337 LYS LYS C . n 
B 2 335 GLY 335 338 338 GLY GLY C . n 
B 2 336 ASP 336 339 339 ASP ASP C . n 
B 2 337 VAL 337 340 340 VAL VAL C . n 
B 2 338 GLU 338 341 341 GLU GLU C . n 
B 2 339 GLU 339 342 342 GLU GLU C . n 
B 2 340 VAL 340 343 343 VAL VAL C . n 
B 2 341 GLN 341 344 344 GLN GLN C . n 
B 2 342 GLY 342 345 345 GLY GLY C . n 
B 2 343 PRO 343 346 346 PRO PRO C . n 
B 2 344 GLY 344 347 347 GLY GLY C . n 
B 2 345 VAL 345 348 348 VAL VAL C . n 
B 2 346 VAL 346 349 349 VAL VAL C . n 
B 2 347 GLY 347 350 350 GLY GLY C . n 
B 2 348 GLU 348 351 351 GLU GLU C . n 
B 2 349 PHE 349 352 352 PHE PHE C . n 
B 2 350 PRO 350 353 353 PRO PRO C . n 
B 2 351 ILE 351 354 354 ILE ILE C . n 
B 2 352 ILE 352 355 355 ILE ILE C . n 
B 2 353 SER 353 356 356 SER SER C . n 
B 2 354 PRO 354 357 357 PRO PRO C . n 
B 2 355 GLY 355 358 358 GLY GLY C . n 
B 2 356 ARG 356 359 359 ARG ARG C . n 
B 2 357 VAL 357 360 360 VAL VAL C . n 
B 2 358 TYR 358 361 361 TYR TYR C . n 
B 2 359 GLU 359 362 362 GLU GLU C . n 
B 2 360 TYR 360 363 363 TYR TYR C . n 
B 2 361 THR 361 364 364 THR THR C . n 
B 2 362 SER 362 365 365 SER SER C . n 
B 2 363 CYS 363 366 366 CYS CYS C . n 
B 2 364 THR 364 367 367 THR THR C . n 
B 2 365 THR 365 368 368 THR THR C . n 
B 2 366 PHE 366 369 369 PHE PHE C . n 
B 2 367 SER 367 370 370 SER SER C . n 
B 2 368 THR 368 371 371 THR THR C . n 
B 2 369 THR 369 372 372 THR THR C . n 
B 2 370 SER 370 373 373 SER SER C . n 
B 2 371 GLY 371 374 374 GLY GLY C . n 
B 2 372 TYR 372 375 375 TYR TYR C . n 
B 2 373 MET 373 376 376 MET MET C . n 
B 2 374 GLU 374 377 377 GLU GLU C . n 
B 2 375 GLY 375 378 378 GLY GLY C . n 
B 2 376 TYR 376 379 379 TYR TYR C . n 
B 2 377 TYR 377 380 380 TYR TYR C . n 
B 2 378 THR 378 381 381 THR THR C . n 
B 2 379 PHE 379 382 382 PHE PHE C . n 
B 2 380 HIS 380 383 383 HIS HIS C . n 
B 2 381 PHE 381 384 384 PHE PHE C . n 
B 2 382 LEU 382 385 385 LEU LEU C . n 
B 2 383 TYR 383 386 386 TYR TYR C . n 
B 2 384 PHE 384 387 387 PHE PHE C . n 
B 2 385 LYS 385 388 388 LYS LYS C . n 
B 2 386 ASP 386 389 389 ASP ASP C . n 
B 2 387 LYS 387 390 390 LYS LYS C . n 
B 2 388 ILE 388 391 391 ILE ILE C . n 
B 2 389 PHE 389 392 392 PHE PHE C . n 
B 2 390 ASN 390 393 393 ASN ASN C . n 
B 2 391 VAL 391 394 394 VAL VAL C . n 
B 2 392 ALA 392 395 395 ALA ALA C . n 
B 2 393 ILE 393 396 396 ILE ILE C . n 
B 2 394 PRO 394 397 397 PRO PRO C . n 
B 2 395 ARG 395 398 398 ARG ARG C . n 
B 2 396 PHE 396 399 399 PHE PHE C . n 
B 2 397 HIS 397 400 400 HIS HIS C . n 
B 2 398 MET 398 401 401 MET MET C . n 
B 2 399 ALA 399 402 402 ALA ALA C . n 
B 2 400 CYS 400 403 403 CYS CYS C . n 
B 2 401 PRO 401 404 404 PRO PRO C . n 
B 2 402 THR 402 405 405 THR THR C . n 
B 2 403 PHE 403 406 406 PHE PHE C . n 
B 2 404 ARG 404 407 407 ARG ARG C . n 
B 2 405 VAL 405 408 408 VAL VAL C . n 
B 2 406 SER 406 409 409 SER SER C . n 
B 2 407 ILE 407 410 410 ILE ILE C . n 
B 2 408 ALA 408 411 411 ALA ALA C . n 
B 2 409 ARG 409 412 412 ARG ARG C . n 
B 2 410 LEU 410 413 413 LEU LEU C . n 
B 2 411 GLU 411 414 414 GLU GLU C . n 
B 2 412 MET 412 415 ?   ?   ?   C . n 
B 2 413 GLY 413 416 ?   ?   ?   C . n 
B 2 414 PRO 414 417 ?   ?   ?   C . n 
B 2 415 ASP 415 418 ?   ?   ?   C . n 
B 2 416 GLU 416 419 ?   ?   ?   C . n 
B 2 417 TYR 417 420 ?   ?   ?   C . n 
B 2 418 GLU 418 421 ?   ?   ?   C . n 
B 2 419 GLU 419 422 ?   ?   ?   C . n 
B 2 420 MET 420 423 ?   ?   ?   C . n 
B 2 421 GLU 421 424 ?   ?   ?   C . n 
B 2 422 GLU 422 425 ?   ?   ?   C . n 
B 2 423 GLU 423 426 ?   ?   ?   C . n 
B 2 424 GLU 424 427 ?   ?   ?   C . n 
B 2 425 GLU 425 428 ?   ?   ?   C . n 
B 2 426 GLU 426 429 ?   ?   ?   C . n 
B 2 427 GLU 427 430 ?   ?   ?   C . n 
B 2 428 GLU 428 431 ?   ?   ?   C . n 
B 2 429 GLU 429 432 ?   ?   ?   C . n 
B 2 430 GLU 430 433 ?   ?   ?   C . n 
B 2 431 ASP 431 434 ?   ?   ?   C . n 
B 2 432 GLU 432 435 ?   ?   ?   C . n 
B 2 433 ASP 433 436 ?   ?   ?   C . n 
B 2 434 ASP 434 437 ?   ?   ?   C . n 
B 2 435 ASP 435 438 ?   ?   ?   C . n 
B 2 436 SER 436 439 ?   ?   ?   C . n 
C 3 1   MET 1   1   ?   ?   ?   R . n 
C 3 2   ALA 2   2   ?   ?   ?   R . n 
C 3 3   ALA 3   3   ?   ?   ?   R . n 
C 3 4   ALA 4   4   ?   ?   ?   R . n 
C 3 5   MET 5   5   ?   ?   ?   R . n 
C 3 6   ASP 6   6   ?   ?   ?   R . n 
C 3 7   VAL 7   7   ?   ?   ?   R . n 
C 3 8   ASP 8   8   ?   ?   ?   R . n 
C 3 9   THR 9   9   ?   ?   ?   R . n 
C 3 10  PRO 10  10  ?   ?   ?   R . n 
C 3 11  SER 11  11  ?   ?   ?   R . n 
C 3 12  GLY 12  12  ?   ?   ?   R . n 
C 3 13  THR 13  13  ?   ?   ?   R . n 
C 3 14  ASN 14  14  ?   ?   ?   R . n 
C 3 15  SER 15  15  ?   ?   ?   R . n 
C 3 16  GLY 16  16  ?   ?   ?   R . n 
C 3 17  ALA 17  17  ?   ?   ?   R . n 
C 3 18  GLY 18  18  ?   ?   ?   R . n 
C 3 19  LYS 19  19  ?   ?   ?   R . n 
C 3 20  LYS 20  20  ?   ?   ?   R . n 
C 3 21  ARG 21  21  21  ARG ARG R . n 
C 3 22  PHE 22  22  22  PHE PHE R . n 
C 3 23  GLU 23  23  23  GLU GLU R . n 
C 3 24  VAL 24  24  24  VAL VAL R . n 
C 3 25  LYS 25  25  25  LYS LYS R . n 
C 3 26  LYS 26  26  26  LYS LYS R . n 
C 3 27  TRP 27  27  27  TRP TRP R . n 
C 3 28  ASN 28  28  28  ASN ASN R . n 
C 3 29  ALA 29  29  29  ALA ALA R . n 
C 3 30  VAL 30  30  30  VAL VAL R . n 
C 3 31  ALA 31  31  31  ALA ALA R . n 
C 3 32  LEU 32  32  32  LEU LEU R . n 
C 3 33  TRP 33  33  33  TRP TRP R . n 
C 3 34  ALA 34  34  34  ALA ALA R . n 
C 3 35  TRP 35  35  35  TRP TRP R . n 
C 3 36  ASP 36  36  36  ASP ASP R . n 
C 3 37  ILE 37  37  ?   ?   ?   R . n 
C 3 38  VAL 38  38  ?   ?   ?   R . n 
C 3 39  VAL 39  39  ?   ?   ?   R . n 
C 3 40  ASP 40  40  ?   ?   ?   R . n 
C 3 41  ASN 41  41  ?   ?   ?   R . n 
C 3 42  CYS 42  42  ?   ?   ?   R . n 
C 3 43  ALA 43  43  ?   ?   ?   R . n 
C 3 44  ILE 44  44  ?   ?   ?   R . n 
C 3 45  CYS 45  45  ?   ?   ?   R . n 
C 3 46  ARG 46  46  ?   ?   ?   R . n 
C 3 47  ASN 47  47  ?   ?   ?   R . n 
C 3 48  HIS 48  48  ?   ?   ?   R . n 
C 3 49  ILE 49  49  ?   ?   ?   R . n 
C 3 50  MET 50  50  ?   ?   ?   R . n 
C 3 51  ASP 51  51  ?   ?   ?   R . n 
C 3 52  LEU 52  52  ?   ?   ?   R . n 
C 3 53  CYS 53  53  ?   ?   ?   R . n 
C 3 54  ILE 54  54  ?   ?   ?   R . n 
C 3 55  GLU 55  55  ?   ?   ?   R . n 
C 3 56  CYS 56  56  ?   ?   ?   R . n 
C 3 57  GLN 57  57  ?   ?   ?   R . n 
C 3 58  ALA 58  58  ?   ?   ?   R . n 
C 3 59  ASN 59  59  ?   ?   ?   R . n 
C 3 60  GLN 60  60  ?   ?   ?   R . n 
C 3 61  ALA 61  61  ?   ?   ?   R . n 
C 3 62  SER 62  62  ?   ?   ?   R . n 
C 3 63  ALA 63  63  ?   ?   ?   R . n 
C 3 64  THR 64  64  ?   ?   ?   R . n 
C 3 65  SER 65  65  ?   ?   ?   R . n 
C 3 66  GLU 66  66  ?   ?   ?   R . n 
C 3 67  GLU 67  67  ?   ?   ?   R . n 
C 3 68  CYS 68  68  ?   ?   ?   R . n 
C 3 69  THR 69  69  ?   ?   ?   R . n 
C 3 70  VAL 70  70  ?   ?   ?   R . n 
C 3 71  ALA 71  71  ?   ?   ?   R . n 
C 3 72  TRP 72  72  ?   ?   ?   R . n 
C 3 73  GLY 73  73  ?   ?   ?   R . n 
C 3 74  VAL 74  74  ?   ?   ?   R . n 
C 3 75  CYS 75  75  ?   ?   ?   R . n 
C 3 76  ASN 76  76  ?   ?   ?   R . n 
C 3 77  HIS 77  77  ?   ?   ?   R . n 
C 3 78  ALA 78  78  ?   ?   ?   R . n 
C 3 79  PHE 79  79  ?   ?   ?   R . n 
C 3 80  HIS 80  80  ?   ?   ?   R . n 
C 3 81  PHE 81  81  ?   ?   ?   R . n 
C 3 82  HIS 82  82  ?   ?   ?   R . n 
C 3 83  CYS 83  83  ?   ?   ?   R . n 
C 3 84  ILE 84  84  ?   ?   ?   R . n 
C 3 85  SER 85  85  ?   ?   ?   R . n 
C 3 86  ARG 86  86  ?   ?   ?   R . n 
C 3 87  TRP 87  87  ?   ?   ?   R . n 
C 3 88  LEU 88  88  ?   ?   ?   R . n 
C 3 89  LYS 89  89  ?   ?   ?   R . n 
C 3 90  THR 90  90  ?   ?   ?   R . n 
C 3 91  ARG 91  91  ?   ?   ?   R . n 
C 3 92  GLN 92  92  ?   ?   ?   R . n 
C 3 93  VAL 93  93  ?   ?   ?   R . n 
C 3 94  CYS 94  94  ?   ?   ?   R . n 
C 3 95  PRO 95  95  ?   ?   ?   R . n 
C 3 96  LEU 96  96  ?   ?   ?   R . n 
C 3 97  ASP 97  97  ?   ?   ?   R . n 
C 3 98  ASN 98  98  ?   ?   ?   R . n 
C 3 99  ARG 99  99  ?   ?   ?   R . n 
C 3 100 GLU 100 100 ?   ?   ?   R . n 
C 3 101 TRP 101 101 ?   ?   ?   R . n 
C 3 102 GLU 102 102 ?   ?   ?   R . n 
C 3 103 PHE 103 103 ?   ?   ?   R . n 
C 3 104 GLN 104 104 ?   ?   ?   R . n 
C 3 105 LYS 105 105 ?   ?   ?   R . n 
C 3 106 TYR 106 106 ?   ?   ?   R . n 
C 3 107 GLY 107 107 ?   ?   ?   R . n 
C 3 108 HIS 108 108 ?   ?   ?   R . n 
D 4 1   MET 1   1   ?   ?   ?   A . n 
D 4 2   SER 2   2   ?   ?   ?   A . n 
D 4 3   SER 3   3   ?   ?   ?   A . n 
D 4 4   THR 4   4   ?   ?   ?   A . n 
D 4 5   ARG 5   5   ?   ?   ?   A . n 
D 4 6   SER 6   6   ?   ?   ?   A . n 
D 4 7   GLN 7   7   ?   ?   ?   A . n 
D 4 8   ASN 8   8   ?   ?   ?   A . n 
D 4 9   PRO 9   9   ?   ?   ?   A . n 
D 4 10  HIS 10  10  ?   ?   ?   A . n 
D 4 11  GLY 11  11  ?   ?   ?   A . n 
D 4 12  LEU 12  12  ?   ?   ?   A . n 
D 4 13  LYS 13  13  ?   ?   ?   A . n 
D 4 14  GLN 14  14  14  GLN GLN A . n 
D 4 15  ILE 15  15  15  ILE ILE A . n 
D 4 16  GLY 16  16  16  GLY GLY A . n 
D 4 17  LEU 17  17  17  LEU LEU A . n 
D 4 18  ASP 18  18  18  ASP ASP A . n 
D 4 19  GLN 19  19  19  GLN GLN A . n 
D 4 20  ILE 20  20  20  ILE ILE A . n 
D 4 21  TRP 21  21  21  TRP TRP A . n 
D 4 22  ASP 22  22  22  ASP ASP A . n 
D 4 23  ASP 23  23  23  ASP ASP A . n 
D 4 24  LEU 24  24  24  LEU LEU A . n 
D 4 25  ARG 25  25  25  ARG ARG A . n 
D 4 26  ALA 26  26  26  ALA ALA A . n 
D 4 27  GLY 27  27  27  GLY GLY A . n 
D 4 28  ILE 28  28  28  ILE ILE A . n 
D 4 29  GLN 29  29  29  GLN GLN A . n 
D 4 30  GLN 30  30  30  GLN GLN A . n 
D 4 31  VAL 31  31  31  VAL VAL A . n 
D 4 32  TYR 32  32  32  TYR TYR A . n 
D 4 33  THR 33  33  33  THR THR A . n 
D 4 34  ARG 34  34  34  ARG ARG A . n 
D 4 35  GLN 35  35  35  GLN GLN A . n 
D 4 36  SER 36  36  36  SER SER A . n 
D 4 37  MET 37  37  37  MET MET A . n 
D 4 38  ALA 38  38  38  ALA ALA A . n 
D 4 39  LYS 39  39  39  LYS LYS A . n 
D 4 40  SER 40  40  40  SER SER A . n 
D 4 41  ARG 41  41  41  ARG ARG A . n 
D 4 42  TYR 42  42  42  TYR TYR A . n 
D 4 43  MET 43  43  43  MET MET A . n 
D 4 44  GLU 44  44  44  GLU GLU A . n 
D 4 45  LEU 45  45  45  LEU LEU A . n 
D 4 46  TYR 46  46  46  TYR TYR A . n 
D 4 47  THR 47  47  47  THR THR A . n 
D 4 48  HIS 48  48  48  HIS HIS A . n 
D 4 49  VAL 49  49  49  VAL VAL A . n 
D 4 50  TYR 50  50  50  TYR TYR A . n 
D 4 51  ASN 51  51  51  ASN ASN A . n 
D 4 52  TYR 52  52  52  TYR TYR A . n 
D 4 53  CYS 53  53  53  CYS CYS A . n 
D 4 54  THR 54  54  54  THR THR A . n 
D 4 55  SER 55  55  55  SER SER A . n 
D 4 56  VAL 56  56  56  VAL VAL A . n 
D 4 57  HIS 57  57  ?   ?   ?   A . n 
D 4 58  GLN 58  58  ?   ?   ?   A . n 
D 4 59  SER 59  59  ?   ?   ?   A . n 
D 4 60  ASN 60  60  ?   ?   ?   A . n 
D 4 61  GLN 61  61  ?   ?   ?   A . n 
D 4 62  ALA 62  62  ?   ?   ?   A . n 
D 4 63  ARG 63  63  ?   ?   ?   A . n 
D 4 64  GLY 64  64  ?   ?   ?   A . n 
D 4 65  ALA 65  65  ?   ?   ?   A . n 
D 4 66  GLY 66  66  ?   ?   ?   A . n 
D 4 67  VAL 67  67  ?   ?   ?   A . n 
D 4 68  PRO 68  68  ?   ?   ?   A . n 
D 4 69  PRO 69  69  ?   ?   ?   A . n 
D 4 70  SER 70  70  ?   ?   ?   A . n 
D 4 71  LYS 71  71  ?   ?   ?   A . n 
D 4 72  SER 72  72  ?   ?   ?   A . n 
D 4 73  LYS 73  73  ?   ?   ?   A . n 
D 4 74  LYS 74  74  ?   ?   ?   A . n 
D 4 75  GLY 75  75  ?   ?   ?   A . n 
D 4 76  GLN 76  76  ?   ?   ?   A . n 
D 4 77  THR 77  77  ?   ?   ?   A . n 
D 4 78  PRO 78  78  ?   ?   ?   A . n 
D 4 79  GLY 79  79  ?   ?   ?   A . n 
D 4 80  GLY 80  80  ?   ?   ?   A . n 
D 4 81  ALA 81  81  81  ALA ALA A . n 
D 4 82  GLN 82  82  82  GLN GLN A . n 
D 4 83  PHE 83  83  83  PHE PHE A . n 
D 4 84  VAL 84  84  84  VAL VAL A . n 
D 4 85  GLY 85  85  85  GLY GLY A . n 
D 4 86  LEU 86  86  86  LEU LEU A . n 
D 4 87  GLU 87  87  87  GLU GLU A . n 
D 4 88  LEU 88  88  88  LEU LEU A . n 
D 4 89  TYR 89  89  89  TYR TYR A . n 
D 4 90  LYS 90  90  90  LYS LYS A . n 
D 4 91  ARG 91  91  91  ARG ARG A . n 
D 4 92  LEU 92  92  92  LEU LEU A . n 
D 4 93  LYS 93  93  93  LYS LYS A . n 
D 4 94  GLU 94  94  94  GLU GLU A . n 
D 4 95  PHE 95  95  95  PHE PHE A . n 
D 4 96  LEU 96  96  96  LEU LEU A . n 
D 4 97  LYS 97  97  97  LYS LYS A . n 
D 4 98  ASN 98  98  98  ASN ASN A . n 
D 4 99  TYR 99  99  99  TYR TYR A . n 
D 4 100 LEU 100 100 100 LEU LEU A . n 
D 4 101 THR 101 101 101 THR THR A . n 
D 4 102 ASN 102 102 102 ASN ASN A . n 
D 4 103 LEU 103 103 103 LEU LEU A . n 
D 4 104 LEU 104 104 104 LEU LEU A . n 
D 4 105 LYS 105 105 105 LYS LYS A . n 
D 4 106 ASP 106 106 106 ASP ASP A . n 
D 4 107 GLY 107 107 107 GLY GLY A . n 
D 4 108 GLU 108 108 108 GLU GLU A . n 
D 4 109 ASP 109 109 109 ASP ASP A . n 
D 4 110 LEU 110 110 110 LEU LEU A . n 
D 4 111 MET 111 111 111 MET MET A . n 
D 4 112 ASP 112 112 112 ASP ASP A . n 
D 4 113 GLU 113 113 113 GLU GLU A . n 
D 4 114 SER 114 114 114 SER SER A . n 
D 4 115 VAL 115 115 115 VAL VAL A . n 
D 4 116 LEU 116 116 116 LEU LEU A . n 
D 4 117 LYS 117 117 117 LYS LYS A . n 
D 4 118 PHE 118 118 118 PHE PHE A . n 
D 4 119 TYR 119 119 119 TYR TYR A . n 
D 4 120 THR 120 120 120 THR THR A . n 
D 4 121 GLN 121 121 121 GLN GLN A . n 
D 4 122 GLN 122 122 122 GLN GLN A . n 
D 4 123 TRP 123 123 123 TRP TRP A . n 
D 4 124 GLU 124 124 124 GLU GLU A . n 
D 4 125 ASP 125 125 125 ASP ASP A . n 
D 4 126 TYR 126 126 126 TYR TYR A . n 
D 4 127 ARG 127 127 127 ARG ARG A . n 
D 4 128 PHE 128 128 128 PHE PHE A . n 
D 4 129 SER 129 129 129 SER SER A . n 
D 4 130 SER 130 130 130 SER SER A . n 
D 4 131 LYS 131 131 131 LYS LYS A . n 
D 4 132 VAL 132 132 132 VAL VAL A . n 
D 4 133 LEU 133 133 133 LEU LEU A . n 
D 4 134 ASN 134 134 134 ASN ASN A . n 
D 4 135 GLY 135 135 135 GLY GLY A . n 
D 4 136 ILE 136 136 136 ILE ILE A . n 
D 4 137 CYS 137 137 137 CYS CYS A . n 
D 4 138 ALA 138 138 138 ALA ALA A . n 
D 4 139 TYR 139 139 139 TYR TYR A . n 
D 4 140 LEU 140 140 140 LEU LEU A . n 
D 4 141 ASN 141 141 141 ASN ASN A . n 
D 4 142 ARG 142 142 142 ARG ARG A . n 
D 4 143 HIS 143 143 143 HIS HIS A . n 
D 4 144 TRP 144 144 144 TRP TRP A . n 
D 4 145 VAL 145 145 145 VAL VAL A . n 
D 4 146 ARG 146 146 146 ARG ARG A . n 
D 4 147 ARG 147 147 147 ARG ARG A . n 
D 4 148 GLU 148 148 148 GLU GLU A . n 
D 4 149 CYS 149 149 149 CYS CYS A . n 
D 4 150 ASP 150 150 150 ASP ASP A . n 
D 4 151 GLU 151 151 151 GLU GLU A . n 
D 4 152 GLY 152 152 152 GLY GLY A . n 
D 4 153 ARG 153 153 153 ARG ARG A . n 
D 4 154 LYS 154 154 154 LYS LYS A . n 
D 4 155 GLY 155 155 155 GLY GLY A . n 
D 4 156 ILE 156 156 156 ILE ILE A . n 
D 4 157 TYR 157 157 157 TYR TYR A . n 
D 4 158 GLU 158 158 158 GLU GLU A . n 
D 4 159 ILE 159 159 159 ILE ILE A . n 
D 4 160 TYR 160 160 160 TYR TYR A . n 
D 4 161 SER 161 161 161 SER SER A . n 
D 4 162 LEU 162 162 162 LEU LEU A . n 
D 4 163 ALA 163 163 163 ALA ALA A . n 
D 4 164 LEU 164 164 164 LEU LEU A . n 
D 4 165 VAL 165 165 165 VAL VAL A . n 
D 4 166 THR 166 166 166 THR THR A . n 
D 4 167 TRP 167 167 167 TRP TRP A . n 
D 4 168 ARG 168 168 168 ARG ARG A . n 
D 4 169 ASP 169 169 169 ASP ASP A . n 
D 4 170 CYS 170 170 170 CYS CYS A . n 
D 4 171 LEU 171 171 171 LEU LEU A . n 
D 4 172 PHE 172 172 172 PHE PHE A . n 
D 4 173 ARG 173 173 173 ARG ARG A . n 
D 4 174 PRO 174 174 174 PRO PRO A . n 
D 4 175 LEU 175 175 175 LEU LEU A . n 
D 4 176 ASN 176 176 176 ASN ASN A . n 
D 4 177 LYS 177 177 177 LYS LYS A . n 
D 4 178 GLN 178 178 178 GLN GLN A . n 
D 4 179 VAL 179 179 179 VAL VAL A . n 
D 4 180 THR 180 180 180 THR THR A . n 
D 4 181 ASN 181 181 181 ASN ASN A . n 
D 4 182 ALA 182 182 182 ALA ALA A . n 
D 4 183 VAL 183 183 183 VAL VAL A . n 
D 4 184 LEU 184 184 184 LEU LEU A . n 
D 4 185 LYS 185 185 185 LYS LYS A . n 
D 4 186 LEU 186 186 186 LEU LEU A . n 
D 4 187 ILE 187 187 187 ILE ILE A . n 
D 4 188 GLU 188 188 188 GLU GLU A . n 
D 4 189 LYS 189 189 189 LYS LYS A . n 
D 4 190 GLU 190 190 190 GLU GLU A . n 
D 4 191 ARG 191 191 191 ARG ARG A . n 
D 4 192 ASN 192 192 192 ASN ASN A . n 
D 4 193 GLY 193 193 193 GLY GLY A . n 
D 4 194 GLU 194 194 194 GLU GLU A . n 
D 4 195 THR 195 195 195 THR THR A . n 
D 4 196 ILE 196 196 196 ILE ILE A . n 
D 4 197 ASN 197 197 197 ASN ASN A . n 
D 4 198 THR 198 198 198 THR THR A . n 
D 4 199 ARG 199 199 199 ARG ARG A . n 
D 4 200 LEU 200 200 200 LEU LEU A . n 
D 4 201 ILE 201 201 201 ILE ILE A . n 
D 4 202 SER 202 202 202 SER SER A . n 
D 4 203 GLY 203 203 203 GLY GLY A . n 
D 4 204 VAL 204 204 204 VAL VAL A . n 
D 4 205 VAL 205 205 205 VAL VAL A . n 
D 4 206 GLN 206 206 206 GLN GLN A . n 
D 4 207 SER 207 207 207 SER SER A . n 
D 4 208 TYR 208 208 208 TYR TYR A . n 
D 4 209 VAL 209 209 209 VAL VAL A . n 
D 4 210 GLU 210 210 210 GLU GLU A . n 
D 4 211 LEU 211 211 211 LEU LEU A . n 
D 4 212 GLY 212 212 212 GLY GLY A . n 
D 4 213 LEU 213 213 213 LEU LEU A . n 
D 4 214 ASN 214 214 214 ASN ASN A . n 
D 4 215 GLU 215 215 215 GLU GLU A . n 
D 4 216 ASP 216 216 216 ASP ASP A . n 
D 4 217 ASP 217 217 217 ASP ASP A . n 
D 4 218 ALA 218 218 218 ALA ALA A . n 
D 4 219 PHE 219 219 219 PHE PHE A . n 
D 4 220 ALA 220 220 220 ALA ALA A . n 
D 4 221 LYS 221 221 221 LYS LYS A . n 
D 4 222 GLY 222 222 222 GLY GLY A . n 
D 4 223 PRO 223 223 223 PRO PRO A . n 
D 4 224 THR 224 224 224 THR THR A . n 
D 4 225 LEU 225 225 225 LEU LEU A . n 
D 4 226 THR 226 226 226 THR THR A . n 
D 4 227 VAL 227 227 227 VAL VAL A . n 
D 4 228 TYR 228 228 228 TYR TYR A . n 
D 4 229 LYS 229 229 229 LYS LYS A . n 
D 4 230 GLU 230 230 230 GLU GLU A . n 
D 4 231 SER 231 231 231 SER SER A . n 
D 4 232 PHE 232 232 232 PHE PHE A . n 
D 4 233 GLU 233 233 233 GLU GLU A . n 
D 4 234 SER 234 234 234 SER SER A . n 
D 4 235 GLN 235 235 235 GLN GLN A . n 
D 4 236 PHE 236 236 236 PHE PHE A . n 
D 4 237 LEU 237 237 237 LEU LEU A . n 
D 4 238 ALA 238 238 238 ALA ALA A . n 
D 4 239 ASP 239 239 239 ASP ASP A . n 
D 4 240 THR 240 240 240 THR THR A . n 
D 4 241 GLU 241 241 241 GLU GLU A . n 
D 4 242 ARG 242 242 242 ARG ARG A . n 
D 4 243 PHE 243 243 243 PHE PHE A . n 
D 4 244 TYR 244 244 244 TYR TYR A . n 
D 4 245 THR 245 245 245 THR THR A . n 
D 4 246 ARG 246 246 246 ARG ARG A . n 
D 4 247 GLU 247 247 247 GLU GLU A . n 
D 4 248 SER 248 248 248 SER SER A . n 
D 4 249 THR 249 249 249 THR THR A . n 
D 4 250 GLU 250 250 250 GLU GLU A . n 
D 4 251 PHE 251 251 251 PHE PHE A . n 
D 4 252 LEU 252 252 252 LEU LEU A . n 
D 4 253 GLN 253 253 253 GLN GLN A . n 
D 4 254 GLN 254 254 254 GLN GLN A . n 
D 4 255 ASN 255 255 255 ASN ASN A . n 
D 4 256 PRO 256 256 256 PRO PRO A . n 
D 4 257 VAL 257 257 257 VAL VAL A . n 
D 4 258 THR 258 258 258 THR THR A . n 
D 4 259 GLU 259 259 259 GLU GLU A . n 
D 4 260 TYR 260 260 260 TYR TYR A . n 
D 4 261 MET 261 261 261 MET MET A . n 
D 4 262 LYS 262 262 262 LYS LYS A . n 
D 4 263 LYS 263 263 263 LYS LYS A . n 
D 4 264 ALA 264 264 264 ALA ALA A . n 
D 4 265 GLU 265 265 265 GLU GLU A . n 
D 4 266 ALA 266 266 266 ALA ALA A . n 
D 4 267 ARG 267 267 267 ARG ARG A . n 
D 4 268 LEU 268 268 268 LEU LEU A . n 
D 4 269 LEU 269 269 269 LEU LEU A . n 
D 4 270 GLU 270 270 270 GLU GLU A . n 
D 4 271 GLU 271 271 271 GLU GLU A . n 
D 4 272 GLN 272 272 272 GLN GLN A . n 
D 4 273 ARG 273 273 273 ARG ARG A . n 
D 4 274 ARG 274 274 274 ARG ARG A . n 
D 4 275 VAL 275 275 275 VAL VAL A . n 
D 4 276 GLN 276 276 276 GLN GLN A . n 
D 4 277 VAL 277 277 277 VAL VAL A . n 
D 4 278 TYR 278 278 278 TYR TYR A . n 
D 4 279 LEU 279 279 279 LEU LEU A . n 
D 4 280 HIS 280 280 280 HIS HIS A . n 
D 4 281 GLU 281 281 281 GLU GLU A . n 
D 4 282 SER 282 282 282 SER SER A . n 
D 4 283 THR 283 283 283 THR THR A . n 
D 4 284 GLN 284 284 284 GLN GLN A . n 
D 4 285 ASP 285 285 285 ASP ASP A . n 
D 4 286 GLU 286 286 286 GLU GLU A . n 
D 4 287 LEU 287 287 287 LEU LEU A . n 
D 4 288 ALA 288 288 288 ALA ALA A . n 
D 4 289 ARG 289 289 289 ARG ARG A . n 
D 4 290 LYS 290 290 290 LYS LYS A . n 
D 4 291 CYS 291 291 291 CYS CYS A . n 
D 4 292 GLU 292 292 292 GLU GLU A . n 
D 4 293 GLN 293 293 293 GLN GLN A . n 
D 4 294 VAL 294 294 294 VAL VAL A . n 
D 4 295 LEU 295 295 295 LEU LEU A . n 
D 4 296 ILE 296 296 296 ILE ILE A . n 
D 4 297 GLU 297 297 297 GLU GLU A . n 
D 4 298 LYS 298 298 298 LYS LYS A . n 
D 4 299 HIS 299 299 299 HIS HIS A . n 
D 4 300 LEU 300 300 300 LEU LEU A . n 
D 4 301 GLU 301 301 301 GLU GLU A . n 
D 4 302 ILE 302 302 302 ILE ILE A . n 
D 4 303 PHE 303 303 303 PHE PHE A . n 
D 4 304 HIS 304 304 304 HIS HIS A . n 
D 4 305 THR 305 305 305 THR THR A . n 
D 4 306 GLU 306 306 306 GLU GLU A . n 
D 4 307 PHE 307 307 307 PHE PHE A . n 
D 4 308 GLN 308 308 308 GLN GLN A . n 
D 4 309 ASN 309 309 309 ASN ASN A . n 
D 4 310 LEU 310 310 310 LEU LEU A . n 
D 4 311 LEU 311 311 311 LEU LEU A . n 
D 4 312 ASP 312 312 312 ASP ASP A . n 
D 4 313 ALA 313 313 313 ALA ALA A . n 
D 4 314 ASP 314 314 314 ASP ASP A . n 
D 4 315 LYS 315 315 315 LYS LYS A . n 
D 4 316 ASN 316 316 316 ASN ASN A . n 
D 4 317 GLU 317 317 317 GLU GLU A . n 
D 4 318 ASP 318 318 318 ASP ASP A . n 
D 4 319 LEU 319 319 319 LEU LEU A . n 
D 4 320 GLY 320 320 320 GLY GLY A . n 
D 4 321 ARG 321 321 321 ARG ARG A . n 
D 4 322 MET 322 322 322 MET MET A . n 
D 4 323 TYR 323 323 323 TYR TYR A . n 
D 4 324 ASN 324 324 324 ASN ASN A . n 
D 4 325 LEU 325 325 325 LEU LEU A . n 
D 4 326 VAL 326 326 326 VAL VAL A . n 
D 4 327 SER 327 327 327 SER SER A . n 
D 4 328 ARG 328 328 328 ARG ARG A . n 
D 4 329 ILE 329 329 329 ILE ILE A . n 
D 4 330 GLN 330 330 330 GLN GLN A . n 
D 4 331 ASP 331 331 331 ASP ASP A . n 
D 4 332 GLY 332 332 332 GLY GLY A . n 
D 4 333 LEU 333 333 333 LEU LEU A . n 
D 4 334 GLY 334 334 334 GLY GLY A . n 
D 4 335 GLU 335 335 335 GLU GLU A . n 
D 4 336 LEU 336 336 336 LEU LEU A . n 
D 4 337 LYS 337 337 337 LYS LYS A . n 
D 4 338 LYS 338 338 338 LYS LYS A . n 
D 4 339 LEU 339 339 339 LEU LEU A . n 
D 4 340 LEU 340 340 340 LEU LEU A . n 
D 4 341 GLU 341 341 341 GLU GLU A . n 
D 4 342 THR 342 342 342 THR THR A . n 
D 4 343 HIS 343 343 343 HIS HIS A . n 
D 4 344 ILE 344 344 344 ILE ILE A . n 
D 4 345 HIS 345 345 345 HIS HIS A . n 
D 4 346 ASN 346 346 346 ASN ASN A . n 
D 4 347 GLN 347 347 347 GLN GLN A . n 
D 4 348 GLY 348 348 348 GLY GLY A . n 
D 4 349 LEU 349 349 349 LEU LEU A . n 
D 4 350 ALA 350 350 350 ALA ALA A . n 
D 4 351 ALA 351 351 351 ALA ALA A . n 
D 4 352 ILE 352 352 352 ILE ILE A . n 
D 4 353 GLU 353 353 353 GLU GLU A . n 
D 4 354 LYS 354 354 354 LYS LYS A . n 
D 4 355 CYS 355 355 355 CYS CYS A . n 
D 4 356 GLY 356 356 356 GLY GLY A . n 
D 4 357 GLU 357 357 357 GLU GLU A . n 
D 4 358 ALA 358 358 358 ALA ALA A . n 
D 4 359 ALA 359 359 359 ALA ALA A . n 
D 4 360 LEU 360 360 360 LEU LEU A . n 
D 4 361 ASN 361 361 361 ASN ASN A . n 
D 4 362 ASP 362 362 362 ASP ASP A . n 
D 4 363 PRO 363 363 363 PRO PRO A . n 
D 4 364 LYS 364 364 364 LYS LYS A . n 
D 4 365 MET 365 365 365 MET MET A . n 
D 4 366 TYR 366 366 366 TYR TYR A . n 
D 4 367 VAL 367 367 367 VAL VAL A . n 
D 4 368 GLN 368 368 368 GLN GLN A . n 
D 4 369 THR 369 369 369 THR THR A . n 
D 4 370 VAL 370 370 370 VAL VAL A . n 
D 4 371 LEU 371 371 371 LEU LEU A . n 
D 4 372 ASP 372 372 372 ASP ASP A . n 
D 4 373 VAL 373 373 373 VAL VAL A . n 
D 4 374 HIS 374 374 374 HIS HIS A . n 
D 4 375 LYS 375 375 375 LYS LYS A . n 
D 4 376 LYS 376 376 376 LYS LYS A . n 
D 4 377 TYR 377 377 377 TYR TYR A . n 
D 4 378 ASN 378 378 378 ASN ASN A . n 
D 4 379 ALA 379 379 379 ALA ALA A . n 
D 4 380 LEU 380 380 380 LEU LEU A . n 
D 4 381 VAL 381 381 381 VAL VAL A . n 
D 4 382 MET 382 382 382 MET MET A . n 
D 4 383 SER 383 383 383 SER SER A . n 
D 4 384 ALA 384 384 384 ALA ALA A . n 
D 4 385 PHE 385 385 385 PHE PHE A . n 
D 4 386 ASN 386 386 386 ASN ASN A . n 
D 4 387 ASN 387 387 387 ASN ASN A . n 
D 4 388 ASP 388 388 388 ASP ASP A . n 
D 4 389 ALA 389 389 389 ALA ALA A . n 
D 4 390 GLY 390 390 390 GLY GLY A . n 
D 4 391 PHE 391 391 391 PHE PHE A . n 
D 4 392 VAL 392 392 392 VAL VAL A . n 
D 4 393 ALA 393 393 393 ALA ALA A . n 
D 4 394 ALA 394 394 394 ALA ALA A . n 
D 4 395 LEU 395 395 395 LEU LEU A . n 
D 4 396 ASP 396 396 396 ASP ASP A . n 
D 4 397 LYS 397 397 397 LYS LYS A . n 
D 4 398 ALA 398 398 398 ALA ALA A . n 
D 4 399 CYS 399 399 399 CYS CYS A . n 
D 4 400 GLY 400 400 400 GLY GLY A . n 
D 4 401 ARG 401 401 401 ARG ARG A . n 
D 4 402 PHE 402 402 402 PHE PHE A . n 
D 4 403 ILE 403 403 403 ILE ILE A . n 
D 4 404 ASN 404 404 404 ASN ASN A . n 
D 4 405 ASN 405 405 405 ASN ASN A . n 
D 4 406 ASN 406 406 406 ASN ASN A . n 
D 4 407 ALA 407 407 407 ALA ALA A . n 
D 4 408 VAL 408 408 408 VAL VAL A . n 
D 4 409 THR 409 409 409 THR THR A . n 
D 4 410 LYS 410 410 410 LYS LYS A . n 
D 4 411 MET 411 411 411 MET MET A . n 
D 4 412 ALA 412 412 412 ALA ALA A . n 
D 4 413 GLN 413 413 413 GLN GLN A . n 
D 4 414 SER 414 414 414 SER SER A . n 
D 4 415 SER 415 415 415 SER SER A . n 
D 4 416 SER 416 416 416 SER SER A . n 
D 4 417 LYS 417 417 417 LYS LYS A . n 
D 4 418 SER 418 418 418 SER SER A . n 
D 4 419 PRO 419 419 419 PRO PRO A . n 
D 4 420 GLU 420 420 420 GLU GLU A . n 
D 4 421 LEU 421 421 421 LEU LEU A . n 
D 4 422 LEU 422 422 422 LEU LEU A . n 
D 4 423 ALA 423 423 423 ALA ALA A . n 
D 4 424 ARG 424 424 424 ARG ARG A . n 
D 4 425 TYR 425 425 425 TYR TYR A . n 
D 4 426 CYS 426 426 426 CYS CYS A . n 
D 4 427 ASP 427 427 427 ASP ASP A . n 
D 4 428 SER 428 428 428 SER SER A . n 
D 4 429 LEU 429 429 429 LEU LEU A . n 
D 4 430 LEU 430 430 430 LEU LEU A . n 
D 4 431 LYS 431 431 431 LYS LYS A . n 
D 4 432 LYS 432 432 432 LYS LYS A . n 
D 4 433 SER 433 433 433 SER SER A . n 
D 4 434 SER 434 434 434 SER SER A . n 
D 4 435 LYS 435 435 435 LYS LYS A . n 
D 4 436 ASN 436 436 436 ASN ASN A . n 
D 4 437 PRO 437 437 437 PRO PRO A . n 
D 4 438 GLU 438 438 438 GLU GLU A . n 
D 4 439 GLU 439 439 439 GLU GLU A . n 
D 4 440 ALA 440 440 440 ALA ALA A . n 
D 4 441 GLU 441 441 441 GLU GLU A . n 
D 4 442 LEU 442 442 442 LEU LEU A . n 
D 4 443 GLU 443 443 443 GLU GLU A . n 
D 4 444 ASP 444 444 444 ASP ASP A . n 
D 4 445 THR 445 445 445 THR THR A . n 
D 4 446 LEU 446 446 446 LEU LEU A . n 
D 4 447 ASN 447 447 447 ASN ASN A . n 
D 4 448 GLN 448 448 448 GLN GLN A . n 
D 4 449 VAL 449 449 449 VAL VAL A . n 
D 4 450 MET 450 450 450 MET MET A . n 
D 4 451 VAL 451 451 451 VAL VAL A . n 
D 4 452 VAL 452 452 452 VAL VAL A . n 
D 4 453 PHE 453 453 453 PHE PHE A . n 
D 4 454 LYS 454 454 454 LYS LYS A . n 
D 4 455 TYR 455 455 455 TYR TYR A . n 
D 4 456 ILE 456 456 456 ILE ILE A . n 
D 4 457 GLU 457 457 457 GLU GLU A . n 
D 4 458 ASP 458 458 458 ASP ASP A . n 
D 4 459 LYS 459 459 459 LYS LYS A . n 
D 4 460 ASP 460 460 460 ASP ASP A . n 
D 4 461 VAL 461 461 461 VAL VAL A . n 
D 4 462 PHE 462 462 462 PHE PHE A . n 
D 4 463 GLN 463 463 463 GLN GLN A . n 
D 4 464 LYS 464 464 464 LYS LYS A . n 
D 4 465 PHE 465 465 465 PHE PHE A . n 
D 4 466 TYR 466 466 466 TYR TYR A . n 
D 4 467 ALA 467 467 467 ALA ALA A . n 
D 4 468 LYS 468 468 468 LYS LYS A . n 
D 4 469 MET 469 469 469 MET MET A . n 
D 4 470 LEU 470 470 470 LEU LEU A . n 
D 4 471 ALA 471 471 471 ALA ALA A . n 
D 4 472 LYS 472 472 472 LYS LYS A . n 
D 4 473 ARG 473 473 473 ARG ARG A . n 
D 4 474 LEU 474 474 474 LEU LEU A . n 
D 4 475 VAL 475 475 475 VAL VAL A . n 
D 4 476 HIS 476 476 476 HIS HIS A . n 
D 4 477 GLN 477 477 477 GLN GLN A . n 
D 4 478 ASN 478 478 478 ASN ASN A . n 
D 4 479 SER 479 479 479 SER SER A . n 
D 4 480 ALA 480 480 480 ALA ALA A . n 
D 4 481 SER 481 481 481 SER SER A . n 
D 4 482 ASP 482 482 482 ASP ASP A . n 
D 4 483 ASP 483 483 483 ASP ASP A . n 
D 4 484 ALA 484 484 484 ALA ALA A . n 
D 4 485 GLU 485 485 485 GLU GLU A . n 
D 4 486 ALA 486 486 486 ALA ALA A . n 
D 4 487 SER 487 487 487 SER SER A . n 
D 4 488 MET 488 488 488 MET MET A . n 
D 4 489 ILE 489 489 489 ILE ILE A . n 
D 4 490 SER 490 490 490 SER SER A . n 
D 4 491 LYS 491 491 491 LYS LYS A . n 
D 4 492 LEU 492 492 492 LEU LEU A . n 
D 4 493 LYS 493 493 493 LYS LYS A . n 
D 4 494 GLN 494 494 494 GLN GLN A . n 
D 4 495 ALA 495 495 495 ALA ALA A . n 
D 4 496 CYS 496 496 496 CYS CYS A . n 
D 4 497 GLY 497 497 497 GLY GLY A . n 
D 4 498 PHE 498 498 498 PHE PHE A . n 
D 4 499 GLU 499 499 499 GLU GLU A . n 
D 4 500 TYR 500 500 500 TYR TYR A . n 
D 4 501 THR 501 501 501 THR THR A . n 
D 4 502 SER 502 502 502 SER SER A . n 
D 4 503 LYS 503 503 503 LYS LYS A . n 
D 4 504 LEU 504 504 504 LEU LEU A . n 
D 4 505 GLN 505 505 505 GLN GLN A . n 
D 4 506 ARG 506 506 506 ARG ARG A . n 
D 4 507 MET 507 507 507 MET MET A . n 
D 4 508 PHE 508 508 508 PHE PHE A . n 
D 4 509 GLN 509 509 509 GLN GLN A . n 
D 4 510 ASP 510 510 510 ASP ASP A . n 
D 4 511 ILE 511 511 511 ILE ILE A . n 
D 4 512 GLY 512 512 512 GLY GLY A . n 
D 4 513 VAL 513 513 513 VAL VAL A . n 
D 4 514 SER 514 514 514 SER SER A . n 
D 4 515 LYS 515 515 515 LYS LYS A . n 
D 4 516 ASP 516 516 516 ASP ASP A . n 
D 4 517 LEU 517 517 517 LEU LEU A . n 
D 4 518 ASN 518 518 518 ASN ASN A . n 
D 4 519 GLU 519 519 519 GLU GLU A . n 
D 4 520 GLN 520 520 520 GLN GLN A . n 
D 4 521 PHE 521 521 521 PHE PHE A . n 
D 4 522 LYS 522 522 522 LYS LYS A . n 
D 4 523 LYS 523 523 523 LYS LYS A . n 
D 4 524 HIS 524 524 524 HIS HIS A . n 
D 4 525 LEU 525 525 525 LEU LEU A . n 
D 4 526 THR 526 526 526 THR THR A . n 
D 4 527 ASN 527 527 527 ASN ASN A . n 
D 4 528 SER 528 528 528 SER SER A . n 
D 4 529 GLU 529 529 529 GLU GLU A . n 
D 4 530 PRO 530 530 530 PRO PRO A . n 
D 4 531 LEU 531 531 531 LEU LEU A . n 
D 4 532 ASP 532 532 532 ASP ASP A . n 
D 4 533 LEU 533 533 533 LEU LEU A . n 
D 4 534 ASP 534 534 534 ASP ASP A . n 
D 4 535 PHE 535 535 535 PHE PHE A . n 
D 4 536 SER 536 536 536 SER SER A . n 
D 4 537 ILE 537 537 537 ILE ILE A . n 
D 4 538 GLN 538 538 538 GLN GLN A . n 
D 4 539 VAL 539 539 539 VAL VAL A . n 
D 4 540 LEU 540 540 540 LEU LEU A . n 
D 4 541 SER 541 541 541 SER SER A . n 
D 4 542 SER 542 542 542 SER SER A . n 
D 4 543 GLY 543 543 543 GLY GLY A . n 
D 4 544 SER 544 544 544 SER SER A . n 
D 4 545 TRP 545 545 545 TRP TRP A . n 
D 4 546 PRO 546 546 546 PRO PRO A . n 
D 4 547 PHE 547 547 547 PHE PHE A . n 
D 4 548 GLN 548 548 548 GLN GLN A . n 
D 4 549 GLN 549 549 549 GLN GLN A . n 
D 4 550 SER 550 550 550 SER SER A . n 
D 4 551 CYS 551 551 551 CYS CYS A . n 
D 4 552 THR 552 552 552 THR THR A . n 
D 4 553 PHE 553 553 553 PHE PHE A . n 
D 4 554 ALA 554 554 554 ALA ALA A . n 
D 4 555 LEU 555 555 555 LEU LEU A . n 
D 4 556 PRO 556 556 556 PRO PRO A . n 
D 4 557 SER 557 557 557 SER SER A . n 
D 4 558 GLU 558 558 558 GLU GLU A . n 
D 4 559 LEU 559 559 559 LEU LEU A . n 
D 4 560 GLU 560 560 560 GLU GLU A . n 
D 4 561 ARG 561 561 561 ARG ARG A . n 
D 4 562 SER 562 562 562 SER SER A . n 
D 4 563 TYR 563 563 563 TYR TYR A . n 
D 4 564 GLN 564 564 564 GLN GLN A . n 
D 4 565 ARG 565 565 565 ARG ARG A . n 
D 4 566 PHE 566 566 566 PHE PHE A . n 
D 4 567 THR 567 567 567 THR THR A . n 
D 4 568 ALA 568 568 568 ALA ALA A . n 
D 4 569 PHE 569 569 569 PHE PHE A . n 
D 4 570 TYR 570 570 570 TYR TYR A . n 
D 4 571 ALA 571 571 571 ALA ALA A . n 
D 4 572 SER 572 572 572 SER SER A . n 
D 4 573 ARG 573 573 573 ARG ARG A . n 
D 4 574 HIS 574 574 574 HIS HIS A . n 
D 4 575 SER 575 575 575 SER SER A . n 
D 4 576 GLY 576 576 576 GLY GLY A . n 
D 4 577 ARG 577 577 577 ARG ARG A . n 
D 4 578 LYS 578 578 578 LYS LYS A . n 
D 4 579 LEU 579 579 579 LEU LEU A . n 
D 4 580 THR 580 580 580 THR THR A . n 
D 4 581 TRP 581 581 581 TRP TRP A . n 
D 4 582 LEU 582 582 582 LEU LEU A . n 
D 4 583 TYR 583 583 583 TYR TYR A . n 
D 4 584 GLN 584 584 584 GLN GLN A . n 
D 4 585 LEU 585 585 585 LEU LEU A . n 
D 4 586 SER 586 586 586 SER SER A . n 
D 4 587 LYS 587 587 587 LYS LYS A . n 
D 4 588 GLY 588 588 588 GLY GLY A . n 
D 4 589 GLU 589 589 589 GLU GLU A . n 
D 4 590 LEU 590 590 590 LEU LEU A . n 
D 4 591 VAL 591 591 591 VAL VAL A . n 
D 4 592 THR 592 592 592 THR THR A . n 
D 4 593 ASN 593 593 593 ASN ASN A . n 
D 4 594 CYS 594 594 594 CYS CYS A . n 
D 4 595 PHE 595 595 595 PHE PHE A . n 
D 4 596 LYS 596 596 596 LYS LYS A . n 
D 4 597 ASN 597 597 597 ASN ASN A . n 
D 4 598 ARG 598 598 598 ARG ARG A . n 
D 4 599 TYR 599 599 599 TYR TYR A . n 
D 4 600 THR 600 600 600 THR THR A . n 
D 4 601 LEU 601 601 601 LEU LEU A . n 
D 4 602 GLN 602 602 602 GLN GLN A . n 
D 4 603 ALA 603 603 603 ALA ALA A . n 
D 4 604 SER 604 604 604 SER SER A . n 
D 4 605 THR 605 605 605 THR THR A . n 
D 4 606 PHE 606 606 606 PHE PHE A . n 
D 4 607 GLN 607 607 607 GLN GLN A . n 
D 4 608 MET 608 608 608 MET MET A . n 
D 4 609 ALA 609 609 609 ALA ALA A . n 
D 4 610 ILE 610 610 610 ILE ILE A . n 
D 4 611 LEU 611 611 611 LEU LEU A . n 
D 4 612 LEU 612 612 612 LEU LEU A . n 
D 4 613 GLN 613 613 613 GLN GLN A . n 
D 4 614 TYR 614 614 614 TYR TYR A . n 
D 4 615 ASN 615 615 615 ASN ASN A . n 
D 4 616 THR 616 616 616 THR THR A . n 
D 4 617 GLU 617 617 617 GLU GLU A . n 
D 4 618 ASP 618 618 618 ASP ASP A . n 
D 4 619 ALA 619 619 619 ALA ALA A . n 
D 4 620 TYR 620 620 620 TYR TYR A . n 
D 4 621 THR 621 621 621 THR THR A . n 
D 4 622 VAL 622 622 622 VAL VAL A . n 
D 4 623 GLN 623 623 623 GLN GLN A . n 
D 4 624 GLN 624 624 624 GLN GLN A . n 
D 4 625 LEU 625 625 625 LEU LEU A . n 
D 4 626 THR 626 626 626 THR THR A . n 
D 4 627 ASP 627 627 627 ASP ASP A . n 
D 4 628 SER 628 628 628 SER SER A . n 
D 4 629 THR 629 629 629 THR THR A . n 
D 4 630 GLN 630 630 630 GLN GLN A . n 
D 4 631 ILE 631 631 631 ILE ILE A . n 
D 4 632 LYS 632 632 632 LYS LYS A . n 
D 4 633 MET 633 633 633 MET MET A . n 
D 4 634 ASP 634 634 634 ASP ASP A . n 
D 4 635 ILE 635 635 635 ILE ILE A . n 
D 4 636 LEU 636 636 636 LEU LEU A . n 
D 4 637 ALA 637 637 637 ALA ALA A . n 
D 4 638 GLN 638 638 638 GLN GLN A . n 
D 4 639 VAL 639 639 639 VAL VAL A . n 
D 4 640 LEU 640 640 640 LEU LEU A . n 
D 4 641 GLN 641 641 641 GLN GLN A . n 
D 4 642 ILE 642 642 642 ILE ILE A . n 
D 4 643 LEU 643 643 643 LEU LEU A . n 
D 4 644 LEU 644 644 644 LEU LEU A . n 
D 4 645 LYS 645 645 645 LYS LYS A . n 
D 4 646 SER 646 646 646 SER SER A . n 
D 4 647 LYS 647 647 647 LYS LYS A . n 
D 4 648 LEU 648 648 648 LEU LEU A . n 
D 4 649 LEU 649 649 649 LEU LEU A . n 
D 4 650 VAL 650 650 650 VAL VAL A . n 
D 4 651 LEU 651 651 651 LEU LEU A . n 
D 4 652 GLU 652 652 652 GLU GLU A . n 
D 4 653 ASP 653 653 653 ASP ASP A . n 
D 4 654 GLU 654 654 654 GLU GLU A . n 
D 4 655 ASN 655 655 655 ASN ASN A . n 
D 4 656 ALA 656 656 656 ALA ALA A . n 
D 4 657 ASN 657 657 657 ASN ASN A . n 
D 4 658 VAL 658 658 658 VAL VAL A . n 
D 4 659 ASP 659 659 659 ASP ASP A . n 
D 4 660 GLU 660 660 660 GLU GLU A . n 
D 4 661 VAL 661 661 661 VAL VAL A . n 
D 4 662 GLU 662 662 662 GLU GLU A . n 
D 4 663 LEU 663 663 663 LEU LEU A . n 
D 4 664 LYS 664 664 664 LYS LYS A . n 
D 4 665 PRO 665 665 665 PRO PRO A . n 
D 4 666 ASP 666 666 666 ASP ASP A . n 
D 4 667 THR 667 667 667 THR THR A . n 
D 4 668 LEU 668 668 668 LEU LEU A . n 
D 4 669 ILE 669 669 669 ILE ILE A . n 
D 4 670 LYS 670 670 670 LYS LYS A . n 
D 4 671 LEU 671 671 671 LEU LEU A . n 
D 4 672 TYR 672 672 672 TYR TYR A . n 
D 4 673 LEU 673 673 673 LEU LEU A . n 
D 4 674 GLY 674 674 674 GLY GLY A . n 
D 4 675 TYR 675 675 675 TYR TYR A . n 
D 4 676 LYS 676 676 676 LYS LYS A . n 
D 4 677 ASN 677 677 677 ASN ASN A . n 
D 4 678 LYS 678 678 678 LYS LYS A . n 
D 4 679 LYS 679 679 679 LYS LYS A . n 
D 4 680 LEU 680 680 680 LEU LEU A . n 
D 4 681 ARG 681 681 681 ARG ARG A . n 
D 4 682 VAL 682 682 682 VAL VAL A . n 
D 4 683 ASN 683 683 683 ASN ASN A . n 
D 4 684 ILE 684 684 684 ILE ILE A . n 
D 4 685 ASN 685 685 685 ASN ASN A . n 
D 4 686 VAL 686 686 686 VAL VAL A . n 
D 4 687 PRO 687 687 687 PRO PRO A . n 
D 4 688 MET 688 688 688 MET MET A . n 
D 4 689 LYS 689 689 689 LYS LYS A . n 
D 4 690 THR 690 690 690 THR THR A . n 
D 4 691 GLU 691 691 691 GLU GLU A . n 
D 4 692 GLN 692 692 692 GLN GLN A . n 
D 4 693 LYS 693 693 693 LYS LYS A . n 
D 4 694 GLN 694 694 694 GLN GLN A . n 
D 4 695 GLU 695 695 695 GLU GLU A . n 
D 4 696 GLN 696 696 696 GLN GLN A . n 
D 4 697 GLU 697 697 697 GLU GLU A . n 
D 4 698 THR 698 698 698 THR THR A . n 
D 4 699 THR 699 699 699 THR THR A . n 
D 4 700 HIS 700 700 700 HIS HIS A . n 
D 4 701 LYS 701 701 701 LYS LYS A . n 
D 4 702 ASN 702 702 702 ASN ASN A . n 
D 4 703 ILE 703 703 703 ILE ILE A . n 
D 4 704 GLU 704 704 704 GLU GLU A . n 
D 4 705 GLU 705 705 705 GLU GLU A . n 
D 4 706 ASP 706 706 706 ASP ASP A . n 
D 4 707 ARG 707 707 707 ARG ARG A . n 
D 4 708 LYS 708 708 708 LYS LYS A . n 
D 4 709 LEU 709 709 709 LEU LEU A . n 
D 4 710 LEU 710 710 710 LEU LEU A . n 
D 4 711 ILE 711 711 711 ILE ILE A . n 
D 4 712 GLN 712 712 712 GLN GLN A . n 
D 4 713 ALA 713 713 713 ALA ALA A . n 
D 4 714 ALA 714 714 714 ALA ALA A . n 
D 4 715 ILE 715 715 715 ILE ILE A . n 
D 4 716 VAL 716 716 716 VAL VAL A . n 
D 4 717 ARG 717 717 717 ARG ARG A . n 
D 4 718 ILE 718 718 718 ILE ILE A . n 
D 4 719 MET 719 719 719 MET MET A . n 
D 4 720 LYS 720 720 720 LYS LYS A . n 
D 4 721 MET 721 721 721 MET MET A . n 
D 4 722 ARG 722 722 722 ARG ARG A . n 
D 4 723 LYS 723 723 723 LYS LYS A . n 
D 4 724 VAL 724 724 724 VAL VAL A . n 
D 4 725 LEU 725 725 725 LEU LEU A . n 
D 4 726 LYS 726 726 726 LYS LYS A . n 
D 4 727 HIS 727 727 727 HIS HIS A . n 
D 4 728 GLN 728 728 728 GLN GLN A . n 
D 4 729 GLN 729 729 729 GLN GLN A . n 
D 4 730 LEU 730 730 730 LEU LEU A . n 
D 4 731 LEU 731 731 731 LEU LEU A . n 
D 4 732 GLY 732 732 732 GLY GLY A . n 
D 4 733 GLU 733 733 733 GLU GLU A . n 
D 4 734 VAL 734 734 734 VAL VAL A . n 
D 4 735 LEU 735 735 735 LEU LEU A . n 
D 4 736 THR 736 736 736 THR THR A . n 
D 4 737 GLN 737 737 737 GLN GLN A . n 
D 4 738 LEU 738 738 738 LEU LEU A . n 
D 4 739 SER 739 739 739 SER SER A . n 
D 4 740 SER 740 740 740 SER SER A . n 
D 4 741 ARG 741 741 741 ARG ARG A . n 
D 4 742 PHE 742 742 742 PHE PHE A . n 
D 4 743 LYS 743 743 743 LYS LYS A . n 
D 4 744 PRO 744 744 744 PRO PRO A . n 
D 4 745 ARG 745 745 745 ARG ARG A . n 
D 4 746 VAL 746 746 746 VAL VAL A . n 
D 4 747 PRO 747 747 747 PRO PRO A . n 
D 4 748 VAL 748 748 748 VAL VAL A . n 
D 4 749 ILE 749 749 749 ILE ILE A . n 
D 4 750 LYS 750 750 750 LYS LYS A . n 
D 4 751 LYS 751 751 751 LYS LYS A . n 
D 4 752 CYS 752 752 752 CYS CYS A . n 
D 4 753 ILE 753 753 753 ILE ILE A . n 
D 4 754 ASP 754 754 754 ASP ASP A . n 
D 4 755 ILE 755 755 755 ILE ILE A . n 
D 4 756 LEU 756 756 756 LEU LEU A . n 
D 4 757 ILE 757 757 757 ILE ILE A . n 
D 4 758 GLU 758 758 758 GLU GLU A . n 
D 4 759 LYS 759 759 759 LYS LYS A . n 
D 4 760 GLU 760 760 760 GLU GLU A . n 
D 4 761 TYR 761 761 761 TYR TYR A . n 
D 4 762 LEU 762 762 762 LEU LEU A . n 
D 4 763 GLU 763 763 763 GLU GLU A . n 
D 4 764 ARG 764 764 764 ARG ARG A . n 
D 4 765 VAL 765 765 765 VAL VAL A . n 
D 4 766 ASP 766 766 766 ASP ASP A . n 
D 4 767 GLY 767 767 767 GLY GLY A . n 
D 4 768 GLU 768 768 768 GLU GLU A . n 
D 4 769 LYS 769 769 769 LYS LYS A . n 
D 4 770 ASP 770 770 770 ASP ASP A . n 
D 4 771 THR 771 771 771 THR THR A . n 
D 4 772 TYR 772 772 772 TYR TYR A . n 
D 4 773 SER 773 773 773 SER SER A . n 
D 4 774 TYR 774 774 774 TYR TYR A . n 
D 4 775 LEU 775 775 ?   ?   ?   A . n 
D 4 776 ALA 776 776 ?   ?   ?   A . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9KBD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9KBD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9KBD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9KBD 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 10945 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.579 ? 14786 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.194 ? 1439  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1629  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1898  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9KBD 
_struct.title                        'Cryo-EM structure of the CUL1-RBX1-SKP1-FBXO3 SCF ubiquition ligase complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9KBD 
_struct_keywords.text            'ubiquitination E3 ligase, Cryo-EM, PROTEIN BINDING, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SKP1_HUMAN P63208 ? 1 
;MPSIKLQSSDGEIFEVDVEIAKQSVTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEK
RTDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWC
EEK
;
1 
2 UNP FBX3_HUMAN Q9UK99 ? 2 
;METETAPLTLESLPTDPLLLILSFLDYRDLINCCYVSRRLSQLSSHDPLWRRHCKKYWLISEEEKTQKNQCWKSLFIDTY
SDVGRYIDHYAAIKKAWDDLKKYLEPRCPRMVLSLKEGAREEDLDAVEAQIGCKLPDDYRCSYRIHNGQKLVVPGLLGSM
ALSNHYRSEDLLDVDTAAGGFQQRQGLKYCLPLTFCIHTGLSQYIAVEAAEGRNKNEVFYQCPDQMARNPAAIDMFIIGA
TFTDWFTSYVKNVVSGGFPIIRDQIFRYVHDPECVATTGDITVSVSTSFLPELSSVHPPHYFFTYRIRIEMSKDALPEKA
CQLDSRYWRITNAKGDVEEVQGPGVVGEFPIISPGRVYEYTSCTTFSTTSGYMEGYYTFHFLYFKDKIFNVAIPRFHMAC
PTFRVSIARLEMGPDEYEEMEEEEEEEEEEDEDDDS
;
4 
3 UNP RBX1_HUMAN P62877 ? 3 
;MAAAMDVDTPSGTNSGAGKKRFEVKKWNAVALWAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFH
FHCISRWLKTRQVCPLDNREWEFQKYGH
;
1 
4 UNP CUL1_HUMAN Q13616 ? 4 
;MSSTRSQNPHGLKQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGG
AQFVGLELYKRLKEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIY
SLALVTWRDCLFRPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADT
ERFYTRESTEFLQQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLG
RMYNLVSRIQDGLGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACG
RFINNNAVTKMAQSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSA
SDDAEASMISKLKQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELE
RSYQRFTAFYASRHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVL
QILLKSKLLVLEDENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMK
MRKVLKHQQLLGEVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
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 9KBD B 1 ? 163 ? P63208 1 ? 163 ? 1 163 
2 2 9KBD C 1 ? 436 ? Q9UK99 4 ? 439 ? 4 439 
3 3 9KBD R 1 ? 108 ? P62877 1 ? 108 ? 1 108 
4 4 9KBD A 1 ? 776 ? Q13616 1 ? 776 ? 1 776 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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                ? 
# 
_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 VAL A 18  ? LYS A 22  ? VAL B 18  LYS B 22  1 ? 5  
HELX_P HELX_P2  AA2 SER A 24  ? LEU A 34  ? SER B 24  LEU B 34  1 ? 11 
HELX_P HELX_P3  AA3 ASN A 51  ? HIS A 65  ? ASN B 51  HIS B 65  1 ? 15 
HELX_P HELX_P4  AA4 ARG A 81  ? ILE A 85  ? ARG B 81  ILE B 85  5 ? 5  
HELX_P HELX_P5  AA5 PRO A 86  ? LEU A 93  ? PRO B 86  LEU B 93  1 ? 8  
HELX_P HELX_P6  AA6 ASP A 96  ? LEU A 110 ? ASP B 96  LEU B 110 1 ? 15 
HELX_P HELX_P7  AA7 ILE A 112 ? MET A 126 ? ILE B 112 MET B 126 1 ? 15 
HELX_P HELX_P8  AA8 THR A 131 ? ASN A 140 ? THR B 131 ASN B 140 1 ? 10 
HELX_P HELX_P9  AA9 THR A 146 ? GLN A 158 ? THR B 146 GLN B 158 1 ? 13 
HELX_P HELX_P10 AB1 TRP A 159 ? GLU A 161 ? TRP B 159 GLU B 161 5 ? 3  
HELX_P HELX_P11 AB2 PRO B 14  ? PHE B 24  ? PRO C 17  PHE C 27  1 ? 11 
HELX_P HELX_P12 AB3 ASP B 26  ? CYS B 33  ? ASP C 29  CYS C 36  1 ? 8  
HELX_P HELX_P13 AB4 CYS B 34  ? VAL B 36  ? CYS C 37  VAL C 39  5 ? 3  
HELX_P HELX_P14 AB5 SER B 37  ? SER B 45  ? SER C 40  SER C 48  1 ? 9  
HELX_P HELX_P15 AB6 ASP B 47  ? ARG B 51  ? ASP C 50  ARG C 54  5 ? 5  
HELX_P HELX_P16 AB7 SER B 61  ? ASN B 69  ? SER C 64  ASN C 72  1 ? 9  
HELX_P HELX_P17 AB8 CYS B 71  ? GLY B 84  ? CYS C 74  GLY C 87  1 ? 14 
HELX_P HELX_P18 AB9 TYR B 86  ? CYS B 108 ? TYR C 89  CYS C 111 1 ? 23 
HELX_P HELX_P19 AC1 CYS B 108 ? LEU B 115 ? CYS C 111 LEU C 118 1 ? 8  
HELX_P HELX_P20 AC2 ARG B 120 ? GLY B 132 ? ARG C 123 GLY C 135 1 ? 13 
HELX_P HELX_P21 AC3 PRO B 136 ? ARG B 144 ? PRO C 139 ARG C 147 1 ? 9  
HELX_P HELX_P22 AC4 ASP B 173 ? GLY B 180 ? ASP C 176 GLY C 183 1 ? 8  
HELX_P HELX_P23 AC5 THR B 241 ? GLY B 256 ? THR C 244 GLY C 259 1 ? 16 
HELX_P HELX_P24 AC6 PRO B 291 ? SER B 294 ? PRO C 294 SER C 297 5 ? 4  
HELX_P HELX_P25 AC7 SER B 406 ? GLU B 411 ? SER C 409 GLU C 414 1 ? 6  
HELX_P HELX_P26 AC8 ILE D 20  ? THR D 33  ? ILE A 20  THR A 33  1 ? 14 
HELX_P HELX_P27 AC9 ALA D 38  ? THR D 54  ? ALA A 38  THR A 54  1 ? 17 
HELX_P HELX_P28 AD1 GLY D 85  ? LYS D 105 ? GLY A 85  LYS A 105 1 ? 21 
HELX_P HELX_P29 AD2 ASP D 112 ? CYS D 137 ? ASP A 112 CYS A 137 1 ? 26 
HELX_P HELX_P30 AD3 TYR D 139 ? TRP D 144 ? TYR A 139 TRP A 144 1 ? 6  
HELX_P HELX_P31 AD4 TRP D 144 ? GLU D 151 ? TRP A 144 GLU A 151 1 ? 8  
HELX_P HELX_P32 AD5 GLU D 158 ? LEU D 171 ? GLU A 158 LEU A 171 1 ? 14 
HELX_P HELX_P33 AD6 LEU D 175 ? ASN D 192 ? LEU A 175 ASN A 192 1 ? 18 
HELX_P HELX_P34 AD7 ASN D 197 ? LEU D 211 ? ASN A 197 LEU A 211 1 ? 15 
HELX_P HELX_P35 AD8 VAL D 227 ? PHE D 232 ? VAL A 227 PHE A 232 1 ? 6  
HELX_P HELX_P36 AD9 PHE D 232 ? LEU D 252 ? PHE A 232 LEU A 252 1 ? 21 
HELX_P HELX_P37 AE1 PRO D 256 ? ARG D 274 ? PRO A 256 ARG A 274 1 ? 19 
HELX_P HELX_P38 AE2 SER D 282 ? ILE D 296 ? SER A 282 ILE A 296 1 ? 15 
HELX_P HELX_P39 AE3 HIS D 299 ? ASP D 314 ? HIS A 299 ASP A 314 1 ? 16 
HELX_P HELX_P40 AE4 LYS D 315 ? SER D 327 ? LYS A 315 SER A 327 1 ? 13 
HELX_P HELX_P41 AE5 LEU D 333 ? GLY D 356 ? LEU A 333 GLY A 356 1 ? 24 
HELX_P HELX_P42 AE6 GLU D 357 ? ASP D 362 ? GLU A 357 ASP A 362 1 ? 6  
HELX_P HELX_P43 AE7 ASP D 362 ? SER D 383 ? ASP A 362 SER A 383 1 ? 22 
HELX_P HELX_P44 AE8 ASP D 388 ? ASN D 404 ? ASP A 388 ASN A 404 1 ? 17 
HELX_P HELX_P45 AE9 ASN D 406 ? ALA D 412 ? ASN A 406 ALA A 412 1 ? 7  
HELX_P HELX_P46 AF1 SER D 416 ? LYS D 431 ? SER A 416 LYS A 431 1 ? 16 
HELX_P HELX_P47 AF2 GLU D 438 ? LYS D 454 ? GLU A 438 LYS A 454 1 ? 17 
HELX_P HELX_P48 AF3 ASP D 458 ? VAL D 475 ? ASP A 458 VAL A 475 1 ? 18 
HELX_P HELX_P49 AF4 SER D 481 ? CYS D 496 ? SER A 481 CYS A 496 1 ? 16 
HELX_P HELX_P50 AF5 THR D 501 ? SER D 528 ? THR A 501 SER A 528 1 ? 28 
HELX_P HELX_P51 AF6 PRO D 556 ? HIS D 574 ? PRO A 556 HIS A 574 1 ? 19 
HELX_P HELX_P52 AF7 THR D 605 ? GLU D 617 ? THR A 605 GLU A 617 1 ? 13 
HELX_P HELX_P53 AF8 VAL D 622 ? GLN D 630 ? VAL A 622 GLN A 630 1 ? 9  
HELX_P HELX_P54 AF9 LYS D 632 ? SER D 646 ? LYS A 632 SER A 646 1 ? 15 
HELX_P HELX_P55 AG1 MET D 688 ? LYS D 723 ? MET A 688 LYS A 723 1 ? 36 
HELX_P HELX_P56 AG2 HIS D 727 ? SER D 739 ? HIS A 727 SER A 739 1 ? 13 
HELX_P HELX_P57 AG3 ARG D 745 ? GLU D 758 ? ARG A 745 GLU A 758 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 VAL 153 B . ? VAL 156 C PRO 154 B ? PRO 157 C 1 1.87 
2 HIS 297 B . ? HIS 300 C PRO 298 B ? PRO 301 C 1 3.86 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? 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 PHE A 14  ? ASP A 17  ? PHE B 14  ASP B 17  
AA1 2 SER A 3   ? GLN A 7   ? SER B 3   GLN B 7   
AA1 3 VAL A 45  ? PRO A 46  ? VAL B 45  PRO B 46  
AA2 1 SER B 159 ? MET B 160 ? SER C 162 MET C 163 
AA2 2 ARG B 167 ? SER B 168 ? ARG C 170 SER C 171 
AA3 1 ASP B 170 ? LEU B 171 ? ASP C 173 LEU C 174 
AA3 2 THR B 194 ? PHE B 195 ? THR C 197 PHE C 198 
AA4 1 CYS B 190 ? PRO B 192 ? CYS C 193 PRO C 195 
AA4 2 TYR B 204 ? ALA B 206 ? TYR C 207 ALA C 209 
AA5 1 VAL B 218 ? PHE B 219 ? VAL C 221 PHE C 222 
AA5 2 ILE B 237 ? GLY B 239 ? ILE C 240 GLY C 242 
AA6 1 ILE B 260 ? ILE B 261 ? ILE C 263 ILE C 264 
AA6 2 GLN B 264 ? ILE B 265 ? GLN C 267 ILE C 268 
AA7 1 ILE B 281 ? THR B 282 ? ILE C 284 THR C 285 
AA7 2 ARG B 306 ? MET B 311 ? ARG C 309 MET C 314 
AA7 3 VAL B 357 ? THR B 361 ? VAL C 360 THR C 364 
AA8 1 SER B 288 ? PHE B 289 ? SER C 291 PHE C 292 
AA8 2 PHE B 303 ? THR B 304 ? PHE C 306 THR C 307 
AA9 1 VAL B 337 ? GLU B 338 ? VAL C 340 GLU C 341 
AA9 2 ARG B 329 ? ASN B 332 ? ARG C 332 ASN C 335 
AA9 3 GLY B 371 ? PHE B 381 ? GLY C 374 PHE C 384 
AA9 4 CYS B 321 ? ARG B 326 ? CYS C 324 ARG C 329 
AA9 5 ILE B 351 ? ILE B 352 ? ILE C 354 ILE C 355 
AB1 1 VAL B 337 ? GLU B 338 ? VAL C 340 GLU C 341 
AB1 2 ARG B 329 ? ASN B 332 ? ARG C 332 ASN C 335 
AB1 3 GLY B 371 ? PHE B 381 ? GLY C 374 PHE C 384 
AB1 4 ILE B 388 ? ILE B 393 ? ILE C 391 ILE C 396 
AB2 1 ASP D 534 ? SER D 541 ? ASP A 534 SER A 541 
AB2 2 GLU C 23  ? ALA C 34  ? GLU R 23  ALA R 34  
AB2 3 LYS D 578 ? LEU D 579 ? LYS A 578 LEU A 579 
AB3 1 ASP D 534 ? SER D 541 ? ASP A 534 SER A 541 
AB3 2 GLU C 23  ? ALA C 34  ? GLU R 23  ALA R 34  
AB3 3 LYS D 587 ? VAL D 591 ? LYS A 587 VAL A 591 
AB3 4 THR D 600 ? SER D 604 ? THR A 600 SER A 604 
AB4 1 TYR D 620 ? THR D 621 ? TYR A 620 THR A 621 
AB4 2 LEU D 668 ? LYS D 670 ? LEU A 668 LYS A 670 
AB4 3 VAL D 650 ? LEU D 651 ? VAL A 650 LEU A 651 
AB5 1 LEU D 725 ? LYS D 726 ? LEU A 725 LYS A 726 
AB5 2 THR D 771 ? TYR D 772 ? THR A 771 TYR A 772 
# 
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 O VAL A 16  ? O VAL B 16  N ILE A 4   ? N ILE B 4   
AA1 2 3 N LYS A 5   ? N LYS B 5   O VAL A 45  ? O VAL B 45  
AA2 1 2 N MET B 160 ? N MET C 163 O ARG B 167 ? O ARG C 170 
AA3 1 2 N ASP B 170 ? N ASP C 173 O PHE B 195 ? O PHE C 198 
AA4 1 2 N LEU B 191 ? N LEU C 194 O ILE B 205 ? O ILE C 208 
AA5 1 2 N VAL B 218 ? N VAL C 221 O ILE B 238 ? O ILE C 241 
AA6 1 2 N ILE B 261 ? N ILE C 264 O GLN B 264 ? O GLN C 267 
AA7 1 2 N THR B 282 ? N THR C 285 O GLU B 310 ? O GLU C 313 
AA7 2 3 N ILE B 309 ? N ILE C 312 O TYR B 358 ? O TYR C 361 
AA8 1 2 N SER B 288 ? N SER C 291 O THR B 304 ? O THR C 307 
AA9 1 2 O GLU B 338 ? O GLU C 341 N ILE B 330 ? N ILE C 333 
AA9 2 3 N THR B 331 ? N THR C 334 O TYR B 372 ? O TYR C 375 
AA9 3 4 O HIS B 380 ? O HIS C 383 N GLN B 322 ? N GLN C 325 
AA9 4 5 N CYS B 321 ? N CYS C 324 O ILE B 352 ? O ILE C 355 
AB1 1 2 O GLU B 338 ? O GLU C 341 N ILE B 330 ? N ILE C 333 
AB1 2 3 N THR B 331 ? N THR C 334 O TYR B 372 ? O TYR C 375 
AB1 3 4 N GLY B 375 ? N GLY C 378 O ILE B 393 ? O ILE C 396 
AB2 1 2 O LEU D 540 ? O LEU A 540 N TRP C 33  ? N TRP R 33  
AB2 2 3 N ALA C 34  ? N ALA R 34  O LYS D 578 ? O LYS A 578 
AB3 1 2 O LEU D 540 ? O LEU A 540 N TRP C 33  ? N TRP R 33  
AB3 2 3 N GLU C 23  ? N GLU R 23  O VAL D 591 ? O VAL A 591 
AB3 3 4 N GLY D 588 ? N GLY A 588 O ALA D 603 ? O ALA A 603 
AB4 1 2 N TYR D 620 ? N TYR A 620 O ILE D 669 ? O ILE A 669 
AB4 2 3 O LYS D 670 ? O LYS A 670 N VAL D 650 ? N VAL A 650 
AB5 1 2 N LEU D 725 ? N LEU A 725 O TYR D 772 ? O TYR A 772 
# 
_pdbx_entry_details.entry_id                   9KBD 
_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     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU B 73  ? ? 55.08   -105.34 
2  1 TRP C 53  ? ? -90.22  47.48   
3  1 LEU C 160 ? ? -98.82  34.51   
4  1 ILE C 200 ? ? 63.19   -53.78  
5  1 CYS C 225 ? ? 49.85   72.02   
6  1 ALA C 243 ? ? -79.25  -160.93 
7  1 THR C 244 ? ? -57.29  170.68  
8  1 SER C 289 ? ? -79.98  -169.48 
9  1 PHE C 406 ? ? -96.80  58.32   
10 1 ASP A 112 ? ? 62.68   -131.43 
11 1 LYS A 229 ? ? -91.29  45.98   
12 1 GLU A 230 ? ? -141.40 -18.81  
13 1 PHE A 232 ? ? -120.63 -53.87  
14 1 THR A 249 ? ? -89.10  42.88   
15 1 TRP A 545 ? ? 53.95   75.22   
16 1 ARG A 577 ? ? -160.24 -165.49 
17 1 GLN A 630 ? ? 59.21   16.86   
18 1 ARG A 681 ? ? -91.63  59.27   
19 1 LYS A 723 ? ? 72.22   -9.48   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KBD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9KBD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.7 
_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               185300 
_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                 'Cryo-EM of the CUL1-RBX1-SKP1-FBXO3 SCF ubiquition ligase complex' 
_em_entity_assembly.details              'Cryo-EM of the CUL1-RBX1-SKP1-FBXO3 SCF ubiquition ligase complex' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9KBD 
_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             1500 
_em_imaging.nominal_defocus_max             2900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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              9KBD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9KBD 
_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 B MET 1   ? A MET 1   
2   1 Y 1 B GLU 162 ? A GLU 162 
3   1 Y 1 B LYS 163 ? A LYS 163 
4   1 Y 1 C MET 4   ? B MET 1   
5   1 Y 1 C GLU 5   ? B GLU 2   
6   1 Y 1 C THR 6   ? B THR 3   
7   1 Y 1 C GLU 7   ? B GLU 4   
8   1 Y 1 C THR 8   ? B THR 5   
9   1 Y 1 C ALA 9   ? B ALA 6   
10  1 Y 1 C MET 415 ? B MET 412 
11  1 Y 1 C GLY 416 ? B GLY 413 
12  1 Y 1 C PRO 417 ? B PRO 414 
13  1 Y 1 C ASP 418 ? B ASP 415 
14  1 Y 1 C GLU 419 ? B GLU 416 
15  1 Y 1 C TYR 420 ? B TYR 417 
16  1 Y 1 C GLU 421 ? B GLU 418 
17  1 Y 1 C GLU 422 ? B GLU 419 
18  1 Y 1 C MET 423 ? B MET 420 
19  1 Y 1 C GLU 424 ? B GLU 421 
20  1 Y 1 C GLU 425 ? B GLU 422 
21  1 Y 1 C GLU 426 ? B GLU 423 
22  1 Y 1 C GLU 427 ? B GLU 424 
23  1 Y 1 C GLU 428 ? B GLU 425 
24  1 Y 1 C GLU 429 ? B GLU 426 
25  1 Y 1 C GLU 430 ? B GLU 427 
26  1 Y 1 C GLU 431 ? B GLU 428 
27  1 Y 1 C GLU 432 ? B GLU 429 
28  1 Y 1 C GLU 433 ? B GLU 430 
29  1 Y 1 C ASP 434 ? B ASP 431 
30  1 Y 1 C GLU 435 ? B GLU 432 
31  1 Y 1 C ASP 436 ? B ASP 433 
32  1 Y 1 C ASP 437 ? B ASP 434 
33  1 Y 1 C ASP 438 ? B ASP 435 
34  1 Y 1 C SER 439 ? B SER 436 
35  1 Y 1 R MET 1   ? C MET 1   
36  1 Y 1 R ALA 2   ? C ALA 2   
37  1 Y 1 R ALA 3   ? C ALA 3   
38  1 Y 1 R ALA 4   ? C ALA 4   
39  1 Y 1 R MET 5   ? C MET 5   
40  1 Y 1 R ASP 6   ? C ASP 6   
41  1 Y 1 R VAL 7   ? C VAL 7   
42  1 Y 1 R ASP 8   ? C ASP 8   
43  1 Y 1 R THR 9   ? C THR 9   
44  1 Y 1 R PRO 10  ? C PRO 10  
45  1 Y 1 R SER 11  ? C SER 11  
46  1 Y 1 R GLY 12  ? C GLY 12  
47  1 Y 1 R THR 13  ? C THR 13  
48  1 Y 1 R ASN 14  ? C ASN 14  
49  1 Y 1 R SER 15  ? C SER 15  
50  1 Y 1 R GLY 16  ? C GLY 16  
51  1 Y 1 R ALA 17  ? C ALA 17  
52  1 Y 1 R GLY 18  ? C GLY 18  
53  1 Y 1 R LYS 19  ? C LYS 19  
54  1 Y 1 R LYS 20  ? C LYS 20  
55  1 Y 1 R ILE 37  ? C ILE 37  
56  1 Y 1 R VAL 38  ? C VAL 38  
57  1 Y 1 R VAL 39  ? C VAL 39  
58  1 Y 1 R ASP 40  ? C ASP 40  
59  1 Y 1 R ASN 41  ? C ASN 41  
60  1 Y 1 R CYS 42  ? C CYS 42  
61  1 Y 1 R ALA 43  ? C ALA 43  
62  1 Y 1 R ILE 44  ? C ILE 44  
63  1 Y 1 R CYS 45  ? C CYS 45  
64  1 Y 1 R ARG 46  ? C ARG 46  
65  1 Y 1 R ASN 47  ? C ASN 47  
66  1 Y 1 R HIS 48  ? C HIS 48  
67  1 Y 1 R ILE 49  ? C ILE 49  
68  1 Y 1 R MET 50  ? C MET 50  
69  1 Y 1 R ASP 51  ? C ASP 51  
70  1 Y 1 R LEU 52  ? C LEU 52  
71  1 Y 1 R CYS 53  ? C CYS 53  
72  1 Y 1 R ILE 54  ? C ILE 54  
73  1 Y 1 R GLU 55  ? C GLU 55  
74  1 Y 1 R CYS 56  ? C CYS 56  
75  1 Y 1 R GLN 57  ? C GLN 57  
76  1 Y 1 R ALA 58  ? C ALA 58  
77  1 Y 1 R ASN 59  ? C ASN 59  
78  1 Y 1 R GLN 60  ? C GLN 60  
79  1 Y 1 R ALA 61  ? C ALA 61  
80  1 Y 1 R SER 62  ? C SER 62  
81  1 Y 1 R ALA 63  ? C ALA 63  
82  1 Y 1 R THR 64  ? C THR 64  
83  1 Y 1 R SER 65  ? C SER 65  
84  1 Y 1 R GLU 66  ? C GLU 66  
85  1 Y 1 R GLU 67  ? C GLU 67  
86  1 Y 1 R CYS 68  ? C CYS 68  
87  1 Y 1 R THR 69  ? C THR 69  
88  1 Y 1 R VAL 70  ? C VAL 70  
89  1 Y 1 R ALA 71  ? C ALA 71  
90  1 Y 1 R TRP 72  ? C TRP 72  
91  1 Y 1 R GLY 73  ? C GLY 73  
92  1 Y 1 R VAL 74  ? C VAL 74  
93  1 Y 1 R CYS 75  ? C CYS 75  
94  1 Y 1 R ASN 76  ? C ASN 76  
95  1 Y 1 R HIS 77  ? C HIS 77  
96  1 Y 1 R ALA 78  ? C ALA 78  
97  1 Y 1 R PHE 79  ? C PHE 79  
98  1 Y 1 R HIS 80  ? C HIS 80  
99  1 Y 1 R PHE 81  ? C PHE 81  
100 1 Y 1 R HIS 82  ? C HIS 82  
101 1 Y 1 R CYS 83  ? C CYS 83  
102 1 Y 1 R ILE 84  ? C ILE 84  
103 1 Y 1 R SER 85  ? C SER 85  
104 1 Y 1 R ARG 86  ? C ARG 86  
105 1 Y 1 R TRP 87  ? C TRP 87  
106 1 Y 1 R LEU 88  ? C LEU 88  
107 1 Y 1 R LYS 89  ? C LYS 89  
108 1 Y 1 R THR 90  ? C THR 90  
109 1 Y 1 R ARG 91  ? C ARG 91  
110 1 Y 1 R GLN 92  ? C GLN 92  
111 1 Y 1 R VAL 93  ? C VAL 93  
112 1 Y 1 R CYS 94  ? C CYS 94  
113 1 Y 1 R PRO 95  ? C PRO 95  
114 1 Y 1 R LEU 96  ? C LEU 96  
115 1 Y 1 R ASP 97  ? C ASP 97  
116 1 Y 1 R ASN 98  ? C ASN 98  
117 1 Y 1 R ARG 99  ? C ARG 99  
118 1 Y 1 R GLU 100 ? C GLU 100 
119 1 Y 1 R TRP 101 ? C TRP 101 
120 1 Y 1 R GLU 102 ? C GLU 102 
121 1 Y 1 R PHE 103 ? C PHE 103 
122 1 Y 1 R GLN 104 ? C GLN 104 
123 1 Y 1 R LYS 105 ? C LYS 105 
124 1 Y 1 R TYR 106 ? C TYR 106 
125 1 Y 1 R GLY 107 ? C GLY 107 
126 1 Y 1 R HIS 108 ? C HIS 108 
127 1 Y 1 A MET 1   ? D MET 1   
128 1 Y 1 A SER 2   ? D SER 2   
129 1 Y 1 A SER 3   ? D SER 3   
130 1 Y 1 A THR 4   ? D THR 4   
131 1 Y 1 A ARG 5   ? D ARG 5   
132 1 Y 1 A SER 6   ? D SER 6   
133 1 Y 1 A GLN 7   ? D GLN 7   
134 1 Y 1 A ASN 8   ? D ASN 8   
135 1 Y 1 A PRO 9   ? D PRO 9   
136 1 Y 1 A HIS 10  ? D HIS 10  
137 1 Y 1 A GLY 11  ? D GLY 11  
138 1 Y 1 A LEU 12  ? D LEU 12  
139 1 Y 1 A LYS 13  ? D LYS 13  
140 1 Y 1 A HIS 57  ? D HIS 57  
141 1 Y 1 A GLN 58  ? D GLN 58  
142 1 Y 1 A SER 59  ? D SER 59  
143 1 Y 1 A ASN 60  ? D ASN 60  
144 1 Y 1 A GLN 61  ? D GLN 61  
145 1 Y 1 A ALA 62  ? D ALA 62  
146 1 Y 1 A ARG 63  ? D ARG 63  
147 1 Y 1 A GLY 64  ? D GLY 64  
148 1 Y 1 A ALA 65  ? D ALA 65  
149 1 Y 1 A GLY 66  ? D GLY 66  
150 1 Y 1 A VAL 67  ? D VAL 67  
151 1 Y 1 A PRO 68  ? D PRO 68  
152 1 Y 1 A PRO 69  ? D PRO 69  
153 1 Y 1 A SER 70  ? D SER 70  
154 1 Y 1 A LYS 71  ? D LYS 71  
155 1 Y 1 A SER 72  ? D SER 72  
156 1 Y 1 A LYS 73  ? D LYS 73  
157 1 Y 1 A LYS 74  ? D LYS 74  
158 1 Y 1 A GLY 75  ? D GLY 75  
159 1 Y 1 A GLN 76  ? D GLN 76  
160 1 Y 1 A THR 77  ? D THR 77  
161 1 Y 1 A PRO 78  ? D PRO 78  
162 1 Y 1 A GLY 79  ? D GLY 79  
163 1 Y 1 A GLY 80  ? D GLY 80  
164 1 Y 1 A LEU 775 ? D LEU 775 
165 1 Y 1 A ALA 776 ? D ALA 776 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9KBD 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of the CUL1-RBX1-SKP1-FBXO3 SCF ubiquition ligase complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55.62 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? ? ? 
'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           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9KBD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . PRO A 1 2   ? 186.480 183.454 187.545 1.00 66.03  ? 2   PRO B N   1 
ATOM 2     C CA  . PRO A 1 2   ? 186.092 184.256 188.708 1.00 66.03  ? 2   PRO B CA  1 
ATOM 3     C C   . PRO A 1 2   ? 186.276 183.504 190.020 1.00 66.03  ? 2   PRO B C   1 
ATOM 4     O O   . PRO A 1 2   ? 186.599 182.317 190.005 1.00 66.03  ? 2   PRO B O   1 
ATOM 5     C CB  . PRO A 1 2   ? 184.617 184.547 188.446 1.00 66.03  ? 2   PRO B CB  1 
ATOM 6     C CG  . PRO A 1 2   ? 184.511 184.587 186.956 1.00 66.03  ? 2   PRO B CG  1 
ATOM 7     C CD  . PRO A 1 2   ? 185.586 183.682 186.396 1.00 66.03  ? 2   PRO B CD  1 
ATOM 8     N N   . SER A 1 3   ? 186.070 184.191 191.141 1.00 66.96  ? 3   SER B N   1 
ATOM 9     C CA  . SER A 1 3   ? 186.264 183.585 192.455 1.00 66.96  ? 3   SER B CA  1 
ATOM 10    C C   . SER A 1 3   ? 185.190 184.118 193.392 1.00 66.96  ? 3   SER B C   1 
ATOM 11    O O   . SER A 1 3   ? 185.151 185.319 193.673 1.00 66.96  ? 3   SER B O   1 
ATOM 12    C CB  . SER A 1 3   ? 187.660 183.885 192.995 1.00 66.96  ? 3   SER B CB  1 
ATOM 13    O OG  . SER A 1 3   ? 188.660 183.382 192.127 1.00 66.96  ? 3   SER B OG  1 
ATOM 14    N N   . ILE A 1 4   ? 184.327 183.230 193.868 1.00 62.85  ? 4   ILE B N   1 
ATOM 15    C CA  . ILE A 1 4   ? 183.286 183.581 194.827 1.00 62.85  ? 4   ILE B CA  1 
ATOM 16    C C   . ILE A 1 4   ? 183.749 183.166 196.217 1.00 62.85  ? 4   ILE B C   1 
ATOM 17    O O   . ILE A 1 4   ? 184.454 182.164 196.381 1.00 62.85  ? 4   ILE B O   1 
ATOM 18    C CB  . ILE A 1 4   ? 181.944 182.923 194.440 1.00 62.85  ? 4   ILE B CB  1 
ATOM 19    C CG1 . ILE A 1 4   ? 180.808 183.408 195.344 1.00 62.85  ? 4   ILE B CG1 1 
ATOM 20    C CG2 . ILE A 1 4   ? 182.046 181.403 194.453 1.00 62.85  ? 4   ILE B CG2 1 
ATOM 21    C CD1 . ILE A 1 4   ? 179.453 182.867 194.959 1.00 62.85  ? 4   ILE B CD1 1 
ATOM 22    N N   . LYS A 1 5   ? 183.387 183.958 197.220 1.00 64.50  ? 5   LYS B N   1 
ATOM 23    C CA  . LYS A 1 5   ? 183.767 183.701 198.601 1.00 64.50  ? 5   LYS B CA  1 
ATOM 24    C C   . LYS A 1 5   ? 182.537 183.304 199.403 1.00 64.50  ? 5   LYS B C   1 
ATOM 25    O O   . LYS A 1 5   ? 181.535 184.025 199.407 1.00 64.50  ? 5   LYS B O   1 
ATOM 26    C CB  . LYS A 1 5   ? 184.426 184.933 199.224 1.00 64.50  ? 5   LYS B CB  1 
ATOM 27    C CG  . LYS A 1 5   ? 185.665 185.411 198.488 1.00 64.50  ? 5   LYS B CG  1 
ATOM 28    C CD  . LYS A 1 5   ? 186.692 185.998 199.446 1.00 64.50  ? 5   LYS B CD  1 
ATOM 29    C CE  . LYS A 1 5   ? 186.057 186.985 200.414 1.00 64.50  ? 5   LYS B CE  1 
ATOM 30    N NZ  . LYS A 1 5   ? 187.078 187.788 201.142 1.00 64.50  ? 5   LYS B NZ  1 
ATOM 31    N N   . LEU A 1 6   ? 182.617 182.162 200.080 1.00 51.76  ? 6   LEU B N   1 
ATOM 32    C CA  . LEU A 1 6   ? 181.545 181.668 200.931 1.00 51.76  ? 6   LEU B CA  1 
ATOM 33    C C   . LEU A 1 6   ? 182.033 181.648 202.370 1.00 51.76  ? 6   LEU B C   1 
ATOM 34    O O   . LEU A 1 6   ? 183.139 181.173 202.644 1.00 51.76  ? 6   LEU B O   1 
ATOM 35    C CB  . LEU A 1 6   ? 181.102 180.265 200.512 1.00 51.76  ? 6   LEU B CB  1 
ATOM 36    C CG  . LEU A 1 6   ? 180.985 179.952 199.020 1.00 51.76  ? 6   LEU B CG  1 
ATOM 37    C CD1 . LEU A 1 6   ? 180.511 178.523 198.824 1.00 51.76  ? 6   LEU B CD1 1 
ATOM 38    C CD2 . LEU A 1 6   ? 180.043 180.920 198.331 1.00 51.76  ? 6   LEU B CD2 1 
ATOM 39    N N   . GLN A 1 7   ? 181.219 182.163 203.282 1.00 47.35  ? 7   GLN B N   1 
ATOM 40    C CA  . GLN A 1 7   ? 181.532 182.116 204.700 1.00 47.35  ? 7   GLN B CA  1 
ATOM 41    C C   . GLN A 1 7   ? 180.411 181.408 205.445 1.00 47.35  ? 7   GLN B C   1 
ATOM 42    O O   . GLN A 1 7   ? 179.311 181.211 204.925 1.00 47.35  ? 7   GLN B O   1 
ATOM 43    C CB  . GLN A 1 7   ? 181.763 183.518 205.278 1.00 47.35  ? 7   GLN B CB  1 
ATOM 44    C CG  . GLN A 1 7   ? 180.527 184.388 205.347 1.00 47.35  ? 7   GLN B CG  1 
ATOM 45    C CD  . GLN A 1 7   ? 180.812 185.766 205.916 1.00 47.35  ? 7   GLN B CD  1 
ATOM 46    O OE1 . GLN A 1 7   ? 181.940 186.070 206.303 1.00 47.35  ? 7   GLN B OE1 1 
ATOM 47    N NE2 . GLN A 1 7   ? 179.786 186.606 205.973 1.00 47.35  ? 7   GLN B NE2 1 
ATOM 48    N N   . SER A 1 8   ? 180.705 181.021 206.678 1.00 48.67  ? 8   SER B N   1 
ATOM 49    C CA  . SER A 1 8   ? 179.810 180.217 207.493 1.00 48.67  ? 8   SER B CA  1 
ATOM 50    C C   . SER A 1 8   ? 179.092 181.085 208.519 1.00 48.67  ? 8   SER B C   1 
ATOM 51    O O   . SER A 1 8   ? 179.287 182.301 208.592 1.00 48.67  ? 8   SER B O   1 
ATOM 52    C CB  . SER A 1 8   ? 180.581 179.096 208.186 1.00 48.67  ? 8   SER B CB  1 
ATOM 53    O OG  . SER A 1 8   ? 179.732 178.397 209.073 1.00 48.67  ? 8   SER B OG  1 
ATOM 54    N N   . SER A 1 9   ? 178.239 180.432 209.313 1.00 54.19  ? 9   SER B N   1 
ATOM 55    C CA  . SER A 1 9   ? 177.550 181.124 210.398 1.00 54.19  ? 9   SER B CA  1 
ATOM 56    C C   . SER A 1 9   ? 178.536 181.606 211.453 1.00 54.19  ? 9   SER B C   1 
ATOM 57    O O   . SER A 1 9   ? 178.396 182.715 211.984 1.00 54.19  ? 9   SER B O   1 
ATOM 58    C CB  . SER A 1 9   ? 176.501 180.205 211.022 1.00 54.19  ? 9   SER B CB  1 
ATOM 59    O OG  . SER A 1 9   ? 175.957 180.777 212.199 1.00 54.19  ? 9   SER B OG  1 
ATOM 60    N N   . ASP A 1 10  ? 179.531 180.780 211.783 1.00 57.38  ? 10  ASP B N   1 
ATOM 61    C CA  . ASP A 1 10  ? 180.604 181.226 212.664 1.00 57.38  ? 10  ASP B CA  1 
ATOM 62    C C   . ASP A 1 10  ? 181.427 182.325 212.006 1.00 57.38  ? 10  ASP B C   1 
ATOM 63    O O   . ASP A 1 10  ? 181.840 183.285 212.667 1.00 57.38  ? 10  ASP B O   1 
ATOM 64    C CB  . ASP A 1 10  ? 181.491 180.042 213.045 1.00 57.38  ? 10  ASP B CB  1 
ATOM 65    C CG  . ASP A 1 10  ? 180.745 178.986 213.835 1.00 57.38  ? 10  ASP B CG  1 
ATOM 66    O OD1 . ASP A 1 10  ? 179.935 179.359 214.709 1.00 57.38  ? 10  ASP B OD1 1 
ATOM 67    O OD2 . ASP A 1 10  ? 180.964 177.783 213.579 1.00 57.38  ? 10  ASP B OD2 1 
ATOM 68    N N   . GLY A 1 11  ? 181.673 182.198 210.706 1.00 59.30  ? 11  GLY B N   1 
ATOM 69    C CA  . GLY A 1 11  ? 182.371 183.204 209.933 1.00 59.30  ? 11  GLY B CA  1 
ATOM 70    C C   . GLY A 1 11  ? 183.809 182.831 209.649 1.00 59.30  ? 11  GLY B C   1 
ATOM 71    O O   . GLY A 1 11  ? 184.702 183.079 210.465 1.00 59.30  ? 11  GLY B O   1 
ATOM 72    N N   . GLU A 1 12  ? 184.039 182.246 208.475 1.00 59.71  ? 12  GLU B N   1 
ATOM 73    C CA  . GLU A 1 12  ? 185.364 181.852 208.014 1.00 59.71  ? 12  GLU B CA  1 
ATOM 74    C C   . GLU A 1 12  ? 185.368 181.952 206.498 1.00 59.71  ? 12  GLU B C   1 
ATOM 75    O O   . GLU A 1 12  ? 184.490 181.386 205.842 1.00 59.71  ? 12  GLU B O   1 
ATOM 76    C CB  . GLU A 1 12  ? 185.730 180.420 208.438 1.00 59.71  ? 12  GLU B CB  1 
ATOM 77    C CG  . GLU A 1 12  ? 185.946 180.179 209.929 1.00 59.71  ? 12  GLU B CG  1 
ATOM 78    C CD  . GLU A 1 12  ? 184.659 179.868 210.669 1.00 59.71  ? 12  GLU B CD  1 
ATOM 79    O OE1 . GLU A 1 12  ? 183.603 179.760 210.011 1.00 59.71  ? 12  GLU B OE1 1 
ATOM 80    O OE2 . GLU A 1 12  ? 184.702 179.735 211.910 1.00 59.71  ? 12  GLU B OE2 1 
ATOM 81    N N   . ILE A 1 13  ? 186.350 182.659 205.944 1.00 60.50  ? 13  ILE B N   1 
ATOM 82    C CA  . ILE A 1 13  ? 186.411 182.830 204.499 1.00 60.50  ? 13  ILE B CA  1 
ATOM 83    C C   . ILE A 1 13  ? 186.837 181.522 203.849 1.00 60.50  ? 13  ILE B C   1 
ATOM 84    O O   . ILE A 1 13  ? 187.868 180.938 204.206 1.00 60.50  ? 13  ILE B O   1 
ATOM 85    C CB  . ILE A 1 13  ? 187.370 183.972 204.132 1.00 60.50  ? 13  ILE B CB  1 
ATOM 86    C CG1 . ILE A 1 13  ? 186.995 185.247 204.891 1.00 60.50  ? 13  ILE B CG1 1 
ATOM 87    C CG2 . ILE A 1 13  ? 187.361 184.209 202.630 1.00 60.50  ? 13  ILE B CG2 1 
ATOM 88    C CD1 . ILE A 1 13  ? 185.675 185.850 204.462 1.00 60.50  ? 13  ILE B CD1 1 
ATOM 89    N N   . PHE A 1 14  ? 186.042 181.055 202.888 1.00 60.29  ? 14  PHE B N   1 
ATOM 90    C CA  . PHE A 1 14  ? 186.326 179.839 202.124 1.00 60.29  ? 14  PHE B CA  1 
ATOM 91    C C   . PHE A 1 14  ? 186.207 180.197 200.647 1.00 60.29  ? 14  PHE B C   1 
ATOM 92    O O   . PHE A 1 14  ? 185.116 180.127 200.077 1.00 60.29  ? 14  PHE B O   1 
ATOM 93    C CB  . PHE A 1 14  ? 185.374 178.709 202.498 1.00 60.29  ? 14  PHE B CB  1 
ATOM 94    C CG  . PHE A 1 14  ? 185.752 177.980 203.752 1.00 60.29  ? 14  PHE B CG  1 
ATOM 95    C CD1 . PHE A 1 14  ? 185.301 178.415 204.985 1.00 60.29  ? 14  PHE B CD1 1 
ATOM 96    C CD2 . PHE A 1 14  ? 186.550 176.851 203.695 1.00 60.29  ? 14  PHE B CD2 1 
ATOM 97    C CE1 . PHE A 1 14  ? 185.643 177.740 206.139 1.00 60.29  ? 14  PHE B CE1 1 
ATOM 98    C CE2 . PHE A 1 14  ? 186.897 176.173 204.847 1.00 60.29  ? 14  PHE B CE2 1 
ATOM 99    C CZ  . PHE A 1 14  ? 186.443 176.618 206.070 1.00 60.29  ? 14  PHE B CZ  1 
ATOM 100   N N   . GLU A 1 15  ? 187.321 180.576 200.028 1.00 68.42  ? 15  GLU B N   1 
ATOM 101   C CA  . GLU A 1 15  ? 187.283 180.952 198.622 1.00 68.42  ? 15  GLU B CA  1 
ATOM 102   C C   . GLU A 1 15  ? 187.115 179.715 197.752 1.00 68.42  ? 15  GLU B C   1 
ATOM 103   O O   . GLU A 1 15  ? 187.859 178.739 197.885 1.00 68.42  ? 15  GLU B O   1 
ATOM 104   C CB  . GLU A 1 15  ? 188.549 181.711 198.231 1.00 68.42  ? 15  GLU B CB  1 
ATOM 105   C CG  . GLU A 1 15  ? 188.313 182.756 197.149 1.00 68.42  ? 15  GLU B CG  1 
ATOM 106   C CD  . GLU A 1 15  ? 189.580 183.472 196.733 1.00 68.42  ? 15  GLU B CD  1 
ATOM 107   O OE1 . GLU A 1 15  ? 190.541 182.790 196.320 1.00 68.42  ? 15  GLU B OE1 1 
ATOM 108   O OE2 . GLU A 1 15  ? 189.614 184.718 196.815 1.00 68.42  ? 15  GLU B OE2 1 
ATOM 109   N N   . VAL A 1 16  ? 186.127 179.759 196.862 1.00 62.63  ? 16  VAL B N   1 
ATOM 110   C CA  . VAL A 1 16  ? 185.779 178.643 195.994 1.00 62.63  ? 16  VAL B CA  1 
ATOM 111   C C   . VAL A 1 16  ? 185.811 179.133 194.555 1.00 62.63  ? 16  VAL B C   1 
ATOM 112   O O   . VAL A 1 16  ? 185.420 180.270 194.270 1.00 62.63  ? 16  VAL B O   1 
ATOM 113   C CB  . VAL A 1 16  ? 184.388 178.065 196.339 1.00 62.63  ? 16  VAL B CB  1 
ATOM 114   C CG1 . VAL A 1 16  ? 184.133 176.774 195.582 1.00 62.63  ? 16  VAL B CG1 1 
ATOM 115   C CG2 . VAL A 1 16  ? 184.255 177.834 197.831 1.00 62.63  ? 16  VAL B CG2 1 
ATOM 116   N N   . ASP A 1 17  ? 186.296 178.282 193.652 1.00 61.55  ? 17  ASP B N   1 
ATOM 117   C CA  . ASP A 1 17  ? 186.230 178.587 192.231 1.00 61.55  ? 17  ASP B CA  1 
ATOM 118   C C   . ASP A 1 17  ? 184.776 178.695 191.786 1.00 61.55  ? 17  ASP B C   1 
ATOM 119   O O   . ASP A 1 17  ? 183.889 178.025 192.321 1.00 61.55  ? 17  ASP B O   1 
ATOM 120   C CB  . ASP A 1 17  ? 186.952 177.510 191.421 1.00 61.55  ? 17  ASP B CB  1 
ATOM 121   C CG  . ASP A 1 17  ? 187.369 177.994 190.046 1.00 61.55  ? 17  ASP B CG  1 
ATOM 122   O OD1 . ASP A 1 17  ? 187.219 179.202 189.769 1.00 61.55  ? 17  ASP B OD1 1 
ATOM 123   O OD2 . ASP A 1 17  ? 187.846 177.166 189.241 1.00 61.55  ? 17  ASP B OD2 1 
ATOM 124   N N   . VAL A 1 18  ? 184.537 179.567 190.803 1.00 56.67  ? 18  VAL B N   1 
ATOM 125   C CA  . VAL A 1 18  ? 183.171 179.852 190.371 1.00 56.67  ? 18  VAL B CA  1 
ATOM 126   C C   . VAL A 1 18  ? 182.523 178.622 189.744 1.00 56.67  ? 18  VAL B C   1 
ATOM 127   O O   . VAL A 1 18  ? 181.308 178.426 189.864 1.00 56.67  ? 18  VAL B O   1 
ATOM 128   C CB  . VAL A 1 18  ? 183.162 181.068 189.421 1.00 56.67  ? 18  VAL B CB  1 
ATOM 129   C CG1 . VAL A 1 18  ? 183.984 180.798 188.167 1.00 56.67  ? 18  VAL B CG1 1 
ATOM 130   C CG2 . VAL A 1 18  ? 181.738 181.474 189.065 1.00 56.67  ? 18  VAL B CG2 1 
ATOM 131   N N   . GLU A 1 19  ? 183.307 177.762 189.095 1.00 55.63  ? 19  GLU B N   1 
ATOM 132   C CA  . GLU A 1 19  ? 182.768 176.546 188.504 1.00 55.63  ? 19  GLU B CA  1 
ATOM 133   C C   . GLU A 1 19  ? 182.672 175.392 189.492 1.00 55.63  ? 19  GLU B C   1 
ATOM 134   O O   . GLU A 1 19  ? 182.040 174.379 189.175 1.00 55.63  ? 19  GLU B O   1 
ATOM 135   C CB  . GLU A 1 19  ? 183.616 176.122 187.303 1.00 55.63  ? 19  GLU B CB  1 
ATOM 136   C CG  . GLU A 1 19  ? 183.292 176.880 186.030 1.00 55.63  ? 19  GLU B CG  1 
ATOM 137   C CD  . GLU A 1 19  ? 181.860 176.676 185.581 1.00 55.63  ? 19  GLU B CD  1 
ATOM 138   O OE1 . GLU A 1 19  ? 181.357 175.537 185.683 1.00 55.63  ? 19  GLU B OE1 1 
ATOM 139   O OE2 . GLU A 1 19  ? 181.235 177.656 185.126 1.00 55.63  ? 19  GLU B OE2 1 
ATOM 140   N N   . ILE A 1 20  ? 183.276 175.516 190.672 1.00 53.99  ? 20  ILE B N   1 
ATOM 141   C CA  . ILE A 1 20  ? 183.160 174.469 191.681 1.00 53.99  ? 20  ILE B CA  1 
ATOM 142   C C   . ILE A 1 20  ? 181.889 174.656 192.498 1.00 53.99  ? 20  ILE B C   1 
ATOM 143   O O   . ILE A 1 20  ? 181.132 173.705 192.727 1.00 53.99  ? 20  ILE B O   1 
ATOM 144   C CB  . ILE A 1 20  ? 184.411 174.449 192.578 1.00 53.99  ? 20  ILE B CB  1 
ATOM 145   C CG1 . ILE A 1 20  ? 185.631 173.986 191.783 1.00 53.99  ? 20  ILE B CG1 1 
ATOM 146   C CG2 . ILE A 1 20  ? 184.201 173.537 193.771 1.00 53.99  ? 20  ILE B CG2 1 
ATOM 147   C CD1 . ILE A 1 20  ? 186.901 173.911 192.605 1.00 53.99  ? 20  ILE B CD1 1 
ATOM 148   N N   . ALA A 1 21  ? 181.630 175.887 192.944 1.00 44.95  ? 21  ALA B N   1 
ATOM 149   C CA  . ALA A 1 21  ? 180.422 176.168 193.708 1.00 44.95  ? 21  ALA B CA  1 
ATOM 150   C C   . ALA A 1 21  ? 179.172 176.163 192.841 1.00 44.95  ? 21  ALA B C   1 
ATOM 151   O O   . ALA A 1 21  ? 178.067 176.028 193.374 1.00 44.95  ? 21  ALA B O   1 
ATOM 152   C CB  . ALA A 1 21  ? 180.551 177.512 194.423 1.00 44.95  ? 21  ALA B CB  1 
ATOM 153   N N   . LYS A 1 22  ? 179.317 176.295 191.521 1.00 42.38  ? 22  LYS B N   1 
ATOM 154   C CA  . LYS A 1 22  ? 178.165 176.284 190.628 1.00 42.38  ? 22  LYS B CA  1 
ATOM 155   C C   . LYS A 1 22  ? 177.501 174.916 190.534 1.00 42.38  ? 22  LYS B C   1 
ATOM 156   O O   . LYS A 1 22  ? 176.411 174.818 189.961 1.00 42.38  ? 22  LYS B O   1 
ATOM 157   C CB  . LYS A 1 22  ? 178.578 176.759 189.234 1.00 42.38  ? 22  LYS B CB  1 
ATOM 158   C CG  . LYS A 1 22  ? 177.470 177.453 188.458 1.00 42.38  ? 22  LYS B CG  1 
ATOM 159   C CD  . LYS A 1 22  ? 178.012 178.228 187.271 1.00 42.38  ? 22  LYS B CD  1 
ATOM 160   C CE  . LYS A 1 22  ? 178.816 179.429 187.728 1.00 42.38  ? 22  LYS B CE  1 
ATOM 161   N NZ  . LYS A 1 22  ? 177.947 180.464 188.349 1.00 42.38  ? 22  LYS B NZ  1 
ATOM 162   N N   . GLN A 1 23  ? 178.131 173.863 191.060 1.00 45.07  ? 23  GLN B N   1 
ATOM 163   C CA  . GLN A 1 23  ? 177.457 172.572 191.153 1.00 45.07  ? 23  GLN B CA  1 
ATOM 164   C C   . GLN A 1 23  ? 176.250 172.655 192.077 1.00 45.07  ? 23  GLN B C   1 
ATOM 165   O O   . GLN A 1 23  ? 175.207 172.049 191.805 1.00 45.07  ? 23  GLN B O   1 
ATOM 166   C CB  . GLN A 1 23  ? 178.432 171.499 191.639 1.00 45.07  ? 23  GLN B CB  1 
ATOM 167   C CG  . GLN A 1 23  ? 179.471 171.094 190.610 1.00 45.07  ? 23  GLN B CG  1 
ATOM 168   C CD  . GLN A 1 23  ? 178.850 170.630 189.308 1.00 45.07  ? 23  GLN B CD  1 
ATOM 169   O OE1 . GLN A 1 23  ? 178.067 169.681 189.285 1.00 45.07  ? 23  GLN B OE1 1 
ATOM 170   N NE2 . GLN A 1 23  ? 179.198 171.298 188.214 1.00 45.07  ? 23  GLN B NE2 1 
ATOM 171   N N   . SER A 1 24  ? 176.377 173.393 193.176 1.00 33.58  ? 24  SER B N   1 
ATOM 172   C CA  . SER A 1 24  ? 175.245 173.624 194.060 1.00 33.58  ? 24  SER B CA  1 
ATOM 173   C C   . SER A 1 24  ? 174.207 174.489 193.358 1.00 33.58  ? 24  SER B C   1 
ATOM 174   O O   . SER A 1 24  ? 174.542 175.516 192.763 1.00 33.58  ? 24  SER B O   1 
ATOM 175   C CB  . SER A 1 24  ? 175.713 174.291 195.349 1.00 33.58  ? 24  SER B CB  1 
ATOM 176   O OG  . SER A 1 24  ? 176.493 175.434 195.066 1.00 33.58  ? 24  SER B OG  1 
ATOM 177   N N   . VAL A 1 25  ? 172.944 174.065 193.426 1.00 26.53  ? 25  VAL B N   1 
ATOM 178   C CA  . VAL A 1 25  ? 171.890 174.739 192.674 1.00 26.53  ? 25  VAL B CA  1 
ATOM 179   C C   . VAL A 1 25  ? 171.617 176.126 193.247 1.00 26.53  ? 25  VAL B C   1 
ATOM 180   O O   . VAL A 1 25  ? 171.362 177.077 192.499 1.00 26.53  ? 25  VAL B O   1 
ATOM 181   C CB  . VAL A 1 25  ? 170.628 173.858 192.640 1.00 26.53  ? 25  VAL B CB  1 
ATOM 182   C CG1 . VAL A 1 25  ? 169.410 174.642 192.178 1.00 26.53  ? 25  VAL B CG1 1 
ATOM 183   C CG2 . VAL A 1 25  ? 170.857 172.662 191.736 1.00 26.53  ? 25  VAL B CG2 1 
ATOM 184   N N   . THR A 1 26  ? 171.682 176.272 194.572 1.00 26.34  ? 26  THR B N   1 
ATOM 185   C CA  . THR A 1 26  ? 171.407 177.566 195.193 1.00 26.34  ? 26  THR B CA  1 
ATOM 186   C C   . THR A 1 26  ? 172.434 178.614 194.781 1.00 26.34  ? 26  THR B C   1 
ATOM 187   O O   . THR A 1 26  ? 172.072 179.724 194.374 1.00 26.34  ? 26  THR B O   1 
ATOM 188   C CB  . THR A 1 26  ? 171.372 177.423 196.712 1.00 26.34  ? 26  THR B CB  1 
ATOM 189   O OG1 . THR A 1 26  ? 170.187 176.718 197.095 1.00 26.34  ? 26  THR B OG1 1 
ATOM 190   C CG2 . THR A 1 26  ? 171.380 178.785 197.377 1.00 26.34  ? 26  THR B CG2 1 
ATOM 191   N N   . ILE A 1 27  ? 173.722 178.276 194.865 1.00 28.17  ? 27  ILE B N   1 
ATOM 192   C CA  . ILE A 1 27  ? 174.763 179.227 194.489 1.00 28.17  ? 27  ILE B CA  1 
ATOM 193   C C   . ILE A 1 27  ? 174.719 179.506 192.991 1.00 28.17  ? 27  ILE B C   1 
ATOM 194   O O   . ILE A 1 27  ? 174.969 180.633 192.550 1.00 28.17  ? 27  ILE B O   1 
ATOM 195   C CB  . ILE A 1 27  ? 176.143 178.716 194.934 1.00 28.17  ? 27  ILE B CB  1 
ATOM 196   C CG1 . ILE A 1 27  ? 176.130 178.368 196.422 1.00 28.17  ? 27  ILE B CG1 1 
ATOM 197   C CG2 . ILE A 1 27  ? 177.216 179.751 194.656 1.00 28.17  ? 27  ILE B CG2 1 
ATOM 198   C CD1 . ILE A 1 27  ? 176.106 179.569 197.331 1.00 28.17  ? 27  ILE B CD1 1 
ATOM 199   N N   . LYS A 1 28  ? 174.393 178.492 192.185 1.00 29.45  ? 28  LYS B N   1 
ATOM 200   C CA  . LYS A 1 28  ? 174.288 178.700 190.744 1.00 29.45  ? 28  LYS B CA  1 
ATOM 201   C C   . LYS A 1 28  ? 173.154 179.657 190.403 1.00 29.45  ? 28  LYS B C   1 
ATOM 202   O O   . LYS A 1 28  ? 173.323 180.563 189.578 1.00 29.45  ? 28  LYS B O   1 
ATOM 203   C CB  . LYS A 1 28  ? 174.087 177.366 190.031 1.00 29.45  ? 28  LYS B CB  1 
ATOM 204   C CG  . LYS A 1 28  ? 173.752 177.503 188.558 1.00 29.45  ? 28  LYS B CG  1 
ATOM 205   C CD  . LYS A 1 28  ? 173.080 176.254 188.024 1.00 29.45  ? 28  LYS B CD  1 
ATOM 206   C CE  . LYS A 1 28  ? 174.107 175.233 187.574 1.00 29.45  ? 28  LYS B CE  1 
ATOM 207   N NZ  . LYS A 1 28  ? 173.479 174.108 186.832 1.00 29.45  ? 28  LYS B NZ  1 
ATOM 208   N N   . THR A 1 29  ? 171.994 179.482 191.036 1.00 28.24  ? 29  THR B N   1 
ATOM 209   C CA  . THR A 1 29  ? 170.881 180.393 190.800 1.00 28.24  ? 29  THR B CA  1 
ATOM 210   C C   . THR A 1 29  ? 171.180 181.786 191.336 1.00 28.24  ? 29  THR B C   1 
ATOM 211   O O   . THR A 1 29  ? 170.748 182.779 190.744 1.00 28.24  ? 29  THR B O   1 
ATOM 212   C CB  . THR A 1 29  ? 169.605 179.837 191.427 1.00 28.24  ? 29  THR B CB  1 
ATOM 213   O OG1 . THR A 1 29  ? 169.486 178.447 191.104 1.00 28.24  ? 29  THR B OG1 1 
ATOM 214   C CG2 . THR A 1 29  ? 168.390 180.563 190.890 1.00 28.24  ? 29  THR B CG2 1 
ATOM 215   N N   . MET A 1 30  ? 171.926 181.881 192.438 1.00 30.81  ? 30  MET B N   1 
ATOM 216   C CA  . MET A 1 30  ? 172.340 183.186 192.940 1.00 30.81  ? 30  MET B CA  1 
ATOM 217   C C   . MET A 1 30  ? 173.266 183.889 191.956 1.00 30.81  ? 30  MET B C   1 
ATOM 218   O O   . MET A 1 30  ? 173.146 185.097 191.734 1.00 30.81  ? 30  MET B O   1 
ATOM 219   C CB  . MET A 1 30  ? 173.025 183.034 194.295 1.00 30.81  ? 30  MET B CB  1 
ATOM 220   C CG  . MET A 1 30  ? 173.514 184.336 194.889 1.00 30.81  ? 30  MET B CG  1 
ATOM 221   S SD  . MET A 1 30  ? 174.326 184.082 196.472 1.00 30.81  ? 30  MET B SD  1 
ATOM 222   C CE  . MET A 1 30  ? 175.742 183.122 195.948 1.00 30.81  ? 30  MET B CE  1 
ATOM 223   N N   . LEU A 1 31  ? 174.197 183.154 191.358 1.00 33.75  ? 31  LEU B N   1 
ATOM 224   C CA  . LEU A 1 31  ? 175.142 183.773 190.440 1.00 33.75  ? 31  LEU B CA  1 
ATOM 225   C C   . LEU A 1 31  ? 174.558 184.002 189.053 1.00 33.75  ? 31  LEU B C   1 
ATOM 226   O O   . LEU A 1 31  ? 175.121 184.787 188.284 1.00 33.75  ? 31  LEU B O   1 
ATOM 227   C CB  . LEU A 1 31  ? 176.407 182.921 190.336 1.00 33.75  ? 31  LEU B CB  1 
ATOM 228   C CG  . LEU A 1 31  ? 177.257 182.884 191.606 1.00 33.75  ? 31  LEU B CG  1 
ATOM 229   C CD1 . LEU A 1 31  ? 178.551 182.131 191.367 1.00 33.75  ? 31  LEU B CD1 1 
ATOM 230   C CD2 . LEU A 1 31  ? 177.535 184.293 192.099 1.00 33.75  ? 31  LEU B CD2 1 
ATOM 231   N N   . GLU A 1 32  ? 173.452 183.341 188.712 1.00 35.38  ? 32  GLU B N   1 
ATOM 232   C CA  . GLU A 1 32  ? 172.848 183.499 187.392 1.00 35.38  ? 32  GLU B CA  1 
ATOM 233   C C   . GLU A 1 32  ? 171.662 184.459 187.402 1.00 35.38  ? 32  GLU B C   1 
ATOM 234   O O   . GLU A 1 32  ? 171.652 185.443 186.658 1.00 35.38  ? 32  GLU B O   1 
ATOM 235   C CB  . GLU A 1 32  ? 172.421 182.132 186.846 1.00 35.38  ? 32  GLU B CB  1 
ATOM 236   C CG  . GLU A 1 32  ? 171.582 182.212 185.583 1.00 35.38  ? 32  GLU B CG  1 
ATOM 237   C CD  . GLU A 1 32  ? 170.832 180.926 185.298 1.00 35.38  ? 32  GLU B CD  1 
ATOM 238   O OE1 . GLU A 1 32  ? 171.467 179.851 185.304 1.00 35.38  ? 32  GLU B OE1 1 
ATOM 239   O OE2 . GLU A 1 32  ? 169.605 180.992 185.067 1.00 35.38  ? 32  GLU B OE2 1 
ATOM 240   N N   . ASP A 1 33  ? 170.651 184.183 188.231 1.00 39.08  ? 33  ASP B N   1 
ATOM 241   C CA  . ASP A 1 33  ? 169.427 184.977 188.200 1.00 39.08  ? 33  ASP B CA  1 
ATOM 242   C C   . ASP A 1 33  ? 169.632 186.375 188.768 1.00 39.08  ? 33  ASP B C   1 
ATOM 243   O O   . ASP A 1 33  ? 169.030 187.333 188.273 1.00 39.08  ? 33  ASP B O   1 
ATOM 244   C CB  . ASP A 1 33  ? 168.315 184.252 188.957 1.00 39.08  ? 33  ASP B CB  1 
ATOM 245   C CG  . ASP A 1 33  ? 167.875 182.981 188.260 1.00 39.08  ? 33  ASP B CG  1 
ATOM 246   O OD1 . ASP A 1 33  ? 168.594 182.525 187.347 1.00 39.08  ? 33  ASP B OD1 1 
ATOM 247   O OD2 . ASP A 1 33  ? 166.811 182.437 188.622 1.00 39.08  ? 33  ASP B OD2 1 
ATOM 248   N N   . LEU A 1 34  ? 170.463 186.517 189.799 1.00 44.65  ? 34  LEU B N   1 
ATOM 249   C CA  . LEU A 1 34  ? 170.745 187.838 190.344 1.00 44.65  ? 34  LEU B CA  1 
ATOM 250   C C   . LEU A 1 34  ? 171.629 188.668 189.423 1.00 44.65  ? 34  LEU B C   1 
ATOM 251   O O   . LEU A 1 34  ? 171.607 189.901 189.510 1.00 44.65  ? 34  LEU B O   1 
ATOM 252   C CB  . LEU A 1 34  ? 171.395 187.708 191.722 1.00 44.65  ? 34  LEU B CB  1 
ATOM 253   C CG  . LEU A 1 34  ? 171.607 188.956 192.573 1.00 44.65  ? 34  LEU B CG  1 
ATOM 254   C CD1 . LEU A 1 34  ? 170.274 189.586 192.912 1.00 44.65  ? 34  LEU B CD1 1 
ATOM 255   C CD2 . LEU A 1 34  ? 172.369 188.609 193.832 1.00 44.65  ? 34  LEU B CD2 1 
ATOM 256   N N   . GLY A 1 35  ? 172.386 188.029 188.531 1.00 63.32  ? 35  GLY B N   1 
ATOM 257   C CA  . GLY A 1 35  ? 173.160 188.729 187.530 1.00 63.32  ? 35  GLY B CA  1 
ATOM 258   C C   . GLY A 1 35  ? 174.638 188.867 187.819 1.00 63.32  ? 35  GLY B C   1 
ATOM 259   O O   . GLY A 1 35  ? 175.394 189.213 186.901 1.00 63.32  ? 35  GLY B O   1 
ATOM 260   N N   . MET A 1 36  ? 175.071 188.600 189.053 1.00 79.88  ? 36  MET B N   1 
ATOM 261   C CA  . MET A 1 36  ? 176.467 188.729 189.480 1.00 79.88  ? 36  MET B CA  1 
ATOM 262   C C   . MET A 1 36  ? 176.994 190.140 189.202 1.00 79.88  ? 36  MET B C   1 
ATOM 263   O O   . MET A 1 36  ? 177.874 190.364 188.370 1.00 79.88  ? 36  MET B O   1 
ATOM 264   C CB  . MET A 1 36  ? 177.349 187.660 188.822 1.00 79.88  ? 36  MET B CB  1 
ATOM 265   C CG  . MET A 1 36  ? 178.696 187.454 189.505 1.00 79.88  ? 36  MET B CG  1 
ATOM 266   S SD  . MET A 1 36  ? 179.405 185.822 189.205 1.00 79.88  ? 36  MET B SD  1 
ATOM 267   C CE  . MET A 1 36  ? 179.491 185.808 187.417 1.00 79.88  ? 36  MET B CE  1 
ATOM 268   N N   . ASP A 1 37  ? 176.391 191.094 189.910 1.00 98.00  ? 37  ASP B N   1 
ATOM 269   C CA  . ASP A 1 37  ? 176.775 192.493 189.772 1.00 98.00  ? 37  ASP B CA  1 
ATOM 270   C C   . ASP A 1 37  ? 178.220 192.702 190.210 1.00 98.00  ? 37  ASP B C   1 
ATOM 271   O O   . ASP A 1 37  ? 178.664 192.167 191.230 1.00 98.00  ? 37  ASP B O   1 
ATOM 272   C CB  . ASP A 1 37  ? 175.842 193.381 190.595 1.00 98.00  ? 37  ASP B CB  1 
ATOM 273   C CG  . ASP A 1 37  ? 175.588 192.827 191.984 1.00 98.00  ? 37  ASP B CG  1 
ATOM 274   O OD1 . ASP A 1 37  ? 175.960 191.663 192.239 1.00 98.00  ? 37  ASP B OD1 1 
ATOM 275   O OD2 . ASP A 1 37  ? 175.016 193.556 192.821 1.00 98.00  ? 37  ASP B OD2 1 
ATOM 276   N N   . ASP A 1 38  ? 178.957 193.490 189.425 1.00 110.90 ? 38  ASP B N   1 
ATOM 277   C CA  . ASP A 1 38  ? 180.376 193.705 189.679 1.00 110.90 ? 38  ASP B CA  1 
ATOM 278   C C   . ASP A 1 38  ? 180.639 194.604 190.880 1.00 110.90 ? 38  ASP B C   1 
ATOM 279   O O   . ASP A 1 38  ? 181.789 194.689 191.325 1.00 110.90 ? 38  ASP B O   1 
ATOM 280   C CB  . ASP A 1 38  ? 181.046 194.294 188.437 1.00 110.90 ? 38  ASP B CB  1 
ATOM 281   C CG  . ASP A 1 38  ? 182.495 193.872 188.302 1.00 110.90 ? 38  ASP B CG  1 
ATOM 282   O OD1 . ASP A 1 38  ? 182.968 193.084 189.147 1.00 110.90 ? 38  ASP B OD1 1 
ATOM 283   O OD2 . ASP A 1 38  ? 183.161 194.327 187.348 1.00 110.90 ? 38  ASP B OD2 1 
ATOM 284   N N   . GLU A 1 39  ? 179.618 195.272 191.411 1.00 108.14 ? 39  GLU B N   1 
ATOM 285   C CA  . GLU A 1 39  ? 179.782 196.119 192.587 1.00 108.14 ? 39  GLU B CA  1 
ATOM 286   C C   . GLU A 1 39  ? 179.850 195.230 193.823 1.00 108.14 ? 39  GLU B C   1 
ATOM 287   O O   . GLU A 1 39  ? 178.869 194.566 194.174 1.00 108.14 ? 39  GLU B O   1 
ATOM 288   C CB  . GLU A 1 39  ? 178.636 197.121 192.689 1.00 108.14 ? 39  GLU B CB  1 
ATOM 289   C CG  . GLU A 1 39  ? 178.580 197.877 194.008 1.00 108.14 ? 39  GLU B CG  1 
ATOM 290   C CD  . GLU A 1 39  ? 179.909 198.506 194.379 1.00 108.14 ? 39  GLU B CD  1 
ATOM 291   O OE1 . GLU A 1 39  ? 180.413 199.339 193.596 1.00 108.14 ? 39  GLU B OE1 1 
ATOM 292   O OE2 . GLU A 1 39  ? 180.449 198.167 195.453 1.00 108.14 ? 39  GLU B OE2 1 
ATOM 293   N N   . GLY A 1 40  ? 181.003 195.220 194.483 1.00 102.28 ? 40  GLY B N   1 
ATOM 294   C CA  . GLY A 1 40  ? 181.197 194.386 195.657 1.00 102.28 ? 40  GLY B CA  1 
ATOM 295   C C   . GLY A 1 40  ? 181.133 192.901 195.376 1.00 102.28 ? 40  GLY B C   1 
ATOM 296   O O   . GLY A 1 40  ? 180.577 192.145 196.183 1.00 102.28 ? 40  GLY B O   1 
ATOM 297   N N   . ASP A 1 41  ? 181.689 192.461 194.246 1.00 98.66  ? 41  ASP B N   1 
ATOM 298   C CA  . ASP A 1 41  ? 181.643 191.048 193.894 1.00 98.66  ? 41  ASP B CA  1 
ATOM 299   C C   . ASP A 1 41  ? 182.579 190.207 194.751 1.00 98.66  ? 41  ASP B C   1 
ATOM 300   O O   . ASP A 1 41  ? 182.391 188.989 194.839 1.00 98.66  ? 41  ASP B O   1 
ATOM 301   C CB  . ASP A 1 41  ? 181.984 190.864 192.414 1.00 98.66  ? 41  ASP B CB  1 
ATOM 302   C CG  . ASP A 1 41  ? 181.184 189.752 191.766 1.00 98.66  ? 41  ASP B CG  1 
ATOM 303   O OD1 . ASP A 1 41  ? 180.284 189.197 192.432 1.00 98.66  ? 41  ASP B OD1 1 
ATOM 304   O OD2 . ASP A 1 41  ? 181.452 189.433 190.588 1.00 98.66  ? 41  ASP B OD2 1 
ATOM 305   N N   . ASP A 1 42  ? 183.573 190.822 195.385 1.00 92.46  ? 42  ASP B N   1 
ATOM 306   C CA  . ASP A 1 42  ? 184.506 190.110 196.246 1.00 92.46  ? 42  ASP B CA  1 
ATOM 307   C C   . ASP A 1 42  ? 184.009 189.980 197.679 1.00 92.46  ? 42  ASP B C   1 
ATOM 308   O O   . ASP A 1 42  ? 184.704 189.381 198.507 1.00 92.46  ? 42  ASP B O   1 
ATOM 309   C CB  . ASP A 1 42  ? 185.871 190.807 196.237 1.00 92.46  ? 42  ASP B CB  1 
ATOM 310   C CG  . ASP A 1 42  ? 185.768 192.296 196.504 1.00 92.46  ? 42  ASP B CG  1 
ATOM 311   O OD1 . ASP A 1 42  ? 184.636 192.822 196.530 1.00 92.46  ? 42  ASP B OD1 1 
ATOM 312   O OD2 . ASP A 1 42  ? 186.822 192.941 196.690 1.00 92.46  ? 42  ASP B OD2 1 
ATOM 313   N N   . ASP A 1 43  ? 182.839 190.531 197.992 1.00 85.32  ? 43  ASP B N   1 
ATOM 314   C CA  . ASP A 1 43  ? 182.294 190.420 199.334 1.00 85.32  ? 43  ASP B CA  1 
ATOM 315   C C   . ASP A 1 43  ? 181.885 188.976 199.623 1.00 85.32  ? 43  ASP B C   1 
ATOM 316   O O   . ASP A 1 43  ? 181.428 188.261 198.728 1.00 85.32  ? 43  ASP B O   1 
ATOM 317   C CB  . ASP A 1 43  ? 181.092 191.346 199.500 1.00 85.32  ? 43  ASP B CB  1 
ATOM 318   C CG  . ASP A 1 43  ? 181.495 192.798 199.659 1.00 85.32  ? 43  ASP B CG  1 
ATOM 319   O OD1 . ASP A 1 43  ? 182.603 193.055 200.174 1.00 85.32  ? 43  ASP B OD1 1 
ATOM 320   O OD2 . ASP A 1 43  ? 180.703 193.683 199.271 1.00 85.32  ? 43  ASP B OD2 1 
ATOM 321   N N   . PRO A 1 44  ? 182.051 188.521 200.864 1.00 68.45  ? 44  PRO B N   1 
ATOM 322   C CA  . PRO A 1 44  ? 181.693 187.139 201.194 1.00 68.45  ? 44  PRO B CA  1 
ATOM 323   C C   . PRO A 1 44  ? 180.192 186.914 201.128 1.00 68.45  ? 44  PRO B C   1 
ATOM 324   O O   . PRO A 1 44  ? 179.390 187.831 201.316 1.00 68.45  ? 44  PRO B O   1 
ATOM 325   C CB  . PRO A 1 44  ? 182.218 186.966 202.623 1.00 68.45  ? 44  PRO B CB  1 
ATOM 326   C CG  . PRO A 1 44  ? 182.245 188.345 203.178 1.00 68.45  ? 44  PRO B CG  1 
ATOM 327   C CD  . PRO A 1 44  ? 182.596 189.242 202.028 1.00 68.45  ? 44  PRO B CD  1 
ATOM 328   N N   . VAL A 1 45  ? 179.820 185.668 200.858 1.00 48.41  ? 45  VAL B N   1 
ATOM 329   C CA  . VAL A 1 45  ? 178.419 185.275 200.743 1.00 48.41  ? 45  VAL B CA  1 
ATOM 330   C C   . VAL A 1 45  ? 178.049 184.441 201.962 1.00 48.41  ? 45  VAL B C   1 
ATOM 331   O O   . VAL A 1 45  ? 178.390 183.252 202.020 1.00 48.41  ? 45  VAL B O   1 
ATOM 332   C CB  . VAL A 1 45  ? 178.169 184.496 199.445 1.00 48.41  ? 45  VAL B CB  1 
ATOM 333   C CG1 . VAL A 1 45  ? 176.708 184.168 199.315 1.00 48.41  ? 45  VAL B CG1 1 
ATOM 334   C CG2 . VAL A 1 45  ? 178.650 185.293 198.249 1.00 48.41  ? 45  VAL B CG2 1 
ATOM 335   N N   . PRO A 1 46  ? 177.359 185.010 202.949 1.00 42.57  ? 46  PRO B N   1 
ATOM 336   C CA  . PRO A 1 46  ? 177.092 184.266 204.188 1.00 42.57  ? 46  PRO B CA  1 
ATOM 337   C C   . PRO A 1 46  ? 176.092 183.143 203.967 1.00 42.57  ? 46  PRO B C   1 
ATOM 338   O O   . PRO A 1 46  ? 175.066 183.324 203.309 1.00 42.57  ? 46  PRO B O   1 
ATOM 339   C CB  . PRO A 1 46  ? 176.536 185.337 205.134 1.00 42.57  ? 46  PRO B CB  1 
ATOM 340   C CG  . PRO A 1 46  ? 175.999 186.389 204.236 1.00 42.57  ? 46  PRO B CG  1 
ATOM 341   C CD  . PRO A 1 46  ? 176.886 186.400 203.026 1.00 42.57  ? 46  PRO B CD  1 
ATOM 342   N N   . LEU A 1 47  ? 176.402 181.975 204.528 1.00 38.31  ? 47  LEU B N   1 
ATOM 343   C CA  . LEU A 1 47  ? 175.515 180.815 204.532 1.00 38.31  ? 47  LEU B CA  1 
ATOM 344   C C   . LEU A 1 47  ? 175.282 180.463 205.994 1.00 38.31  ? 47  LEU B C   1 
ATOM 345   O O   . LEU A 1 47  ? 176.001 179.630 206.565 1.00 38.31  ? 47  LEU B O   1 
ATOM 346   C CB  . LEU A 1 47  ? 176.119 179.643 203.763 1.00 38.31  ? 47  LEU B CB  1 
ATOM 347   C CG  . LEU A 1 47  ? 176.830 179.962 202.449 1.00 38.31  ? 47  LEU B CG  1 
ATOM 348   C CD1 . LEU A 1 47  ? 177.394 178.697 201.841 1.00 38.31  ? 47  LEU B CD1 1 
ATOM 349   C CD2 . LEU A 1 47  ? 175.892 180.634 201.473 1.00 38.31  ? 47  LEU B CD2 1 
ATOM 350   N N   . PRO A 1 48  ? 174.286 181.071 206.640 1.00 39.48  ? 48  PRO B N   1 
ATOM 351   C CA  . PRO A 1 48  ? 174.163 180.977 208.098 1.00 39.48  ? 48  PRO B CA  1 
ATOM 352   C C   . PRO A 1 48  ? 173.604 179.661 208.616 1.00 39.48  ? 48  PRO B C   1 
ATOM 353   O O   . PRO A 1 48  ? 173.254 179.588 209.797 1.00 39.48  ? 48  PRO B O   1 
ATOM 354   C CB  . PRO A 1 48  ? 173.208 182.134 208.424 1.00 39.48  ? 48  PRO B CB  1 
ATOM 355   C CG  . PRO A 1 48  ? 172.367 182.263 207.214 1.00 39.48  ? 48  PRO B CG  1 
ATOM 356   C CD  . PRO A 1 48  ? 173.245 181.925 206.046 1.00 39.48  ? 48  PRO B CD  1 
ATOM 357   N N   . ASN A 1 49  ? 173.506 178.623 207.790 1.00 38.55  ? 49  ASN B N   1 
ATOM 358   C CA  . ASN A 1 49  ? 173.028 177.328 208.246 1.00 38.55  ? 49  ASN B CA  1 
ATOM 359   C C   . ASN A 1 49  ? 174.069 176.226 208.117 1.00 38.55  ? 49  ASN B C   1 
ATOM 360   O O   . ASN A 1 49  ? 173.737 175.054 208.325 1.00 38.55  ? 49  ASN B O   1 
ATOM 361   C CB  . ASN A 1 49  ? 171.759 176.930 207.485 1.00 38.55  ? 49  ASN B CB  1 
ATOM 362   C CG  . ASN A 1 49  ? 170.727 176.285 208.380 1.00 38.55  ? 49  ASN B CG  1 
ATOM 363   O OD1 . ASN A 1 49  ? 170.986 176.025 209.554 1.00 38.55  ? 49  ASN B OD1 1 
ATOM 364   N ND2 . ASN A 1 49  ? 169.544 176.038 207.837 1.00 38.55  ? 49  ASN B ND2 1 
ATOM 365   N N   . VAL A 1 50  ? 175.310 176.563 207.780 1.00 40.09  ? 50  VAL B N   1 
ATOM 366   C CA  . VAL A 1 50  ? 176.392 175.593 207.681 1.00 40.09  ? 50  VAL B CA  1 
ATOM 367   C C   . VAL A 1 50  ? 177.511 176.024 208.619 1.00 40.09  ? 50  VAL B C   1 
ATOM 368   O O   . VAL A 1 50  ? 177.670 177.211 208.927 1.00 40.09  ? 50  VAL B O   1 
ATOM 369   C CB  . VAL A 1 50  ? 176.908 175.455 206.232 1.00 40.09  ? 50  VAL B CB  1 
ATOM 370   C CG1 . VAL A 1 50  ? 175.784 175.037 205.310 1.00 40.09  ? 50  VAL B CG1 1 
ATOM 371   C CG2 . VAL A 1 50  ? 177.522 176.754 205.751 1.00 40.09  ? 50  VAL B CG2 1 
ATOM 372   N N   . ASN A 1 51  ? 178.279 175.049 209.093 1.00 48.07  ? 51  ASN B N   1 
ATOM 373   C CA  . ASN A 1 51  ? 179.434 175.335 209.926 1.00 48.07  ? 51  ASN B CA  1 
ATOM 374   C C   . ASN A 1 51  ? 180.697 175.292 209.067 1.00 48.07  ? 51  ASN B C   1 
ATOM 375   O O   . ASN A 1 51  ? 180.639 175.127 207.846 1.00 48.07  ? 51  ASN B O   1 
ATOM 376   C CB  . ASN A 1 51  ? 179.492 174.372 211.114 1.00 48.07  ? 51  ASN B CB  1 
ATOM 377   C CG  . ASN A 1 51  ? 179.575 172.928 210.690 1.00 48.07  ? 51  ASN B CG  1 
ATOM 378   O OD1 . ASN A 1 51  ? 180.641 172.441 210.314 1.00 48.07  ? 51  ASN B OD1 1 
ATOM 379   N ND2 . ASN A 1 51  ? 178.450 172.227 210.757 1.00 48.07  ? 51  ASN B ND2 1 
ATOM 380   N N   . ALA A 1 52  ? 181.857 175.446 209.707 1.00 53.53  ? 52  ALA B N   1 
ATOM 381   C CA  . ALA A 1 52  ? 183.106 175.597 208.967 1.00 53.53  ? 52  ALA B CA  1 
ATOM 382   C C   . ALA A 1 52  ? 183.575 174.274 208.368 1.00 53.53  ? 52  ALA B C   1 
ATOM 383   O O   . ALA A 1 52  ? 183.864 174.192 207.168 1.00 53.53  ? 52  ALA B O   1 
ATOM 384   C CB  . ALA A 1 52  ? 184.184 176.184 209.881 1.00 53.53  ? 52  ALA B CB  1 
ATOM 385   N N   . ALA A 1 53  ? 183.665 173.231 209.197 1.00 53.93  ? 53  ALA B N   1 
ATOM 386   C CA  . ALA A 1 53  ? 184.197 171.952 208.734 1.00 53.93  ? 53  ALA B CA  1 
ATOM 387   C C   . ALA A 1 53  ? 183.295 171.316 207.684 1.00 53.93  ? 53  ALA B C   1 
ATOM 388   O O   . ALA A 1 53  ? 183.784 170.735 206.708 1.00 53.93  ? 53  ALA B O   1 
ATOM 389   C CB  . ALA A 1 53  ? 184.389 171.006 209.919 1.00 53.93  ? 53  ALA B CB  1 
ATOM 390   N N   . ILE A 1 54  ? 181.977 171.416 207.867 1.00 50.29  ? 54  ILE B N   1 
ATOM 391   C CA  . ILE A 1 54  ? 181.051 170.823 206.908 1.00 50.29  ? 54  ILE B CA  1 
ATOM 392   C C   . ILE A 1 54  ? 181.112 171.562 205.576 1.00 50.29  ? 54  ILE B C   1 
ATOM 393   O O   . ILE A 1 54  ? 181.063 170.943 204.507 1.00 50.29  ? 54  ILE B O   1 
ATOM 394   C CB  . ILE A 1 54  ? 179.629 170.796 207.494 1.00 50.29  ? 54  ILE B CB  1 
ATOM 395   C CG1 . ILE A 1 54  ? 179.579 169.871 208.707 1.00 50.29  ? 54  ILE B CG1 1 
ATOM 396   C CG2 . ILE A 1 54  ? 178.648 170.289 206.476 1.00 50.29  ? 54  ILE B CG2 1 
ATOM 397   C CD1 . ILE A 1 54  ? 180.104 168.485 208.434 1.00 50.29  ? 54  ILE B CD1 1 
ATOM 398   N N   . LEU A 1 55  ? 181.243 172.891 205.614 1.00 50.87  ? 55  LEU B N   1 
ATOM 399   C CA  . LEU A 1 55  ? 181.412 173.647 204.376 1.00 50.87  ? 55  LEU B CA  1 
ATOM 400   C C   . LEU A 1 55  ? 182.722 173.287 203.686 1.00 50.87  ? 55  LEU B C   1 
ATOM 401   O O   . LEU A 1 55  ? 182.777 173.191 202.454 1.00 50.87  ? 55  LEU B O   1 
ATOM 402   C CB  . LEU A 1 55  ? 181.348 175.147 204.658 1.00 50.87  ? 55  LEU B CB  1 
ATOM 403   C CG  . LEU A 1 55  ? 181.584 176.082 203.470 1.00 50.87  ? 55  LEU B CG  1 
ATOM 404   C CD1 . LEU A 1 55  ? 180.615 175.784 202.340 1.00 50.87  ? 55  LEU B CD1 1 
ATOM 405   C CD2 . LEU A 1 55  ? 181.465 177.527 203.908 1.00 50.87  ? 55  LEU B CD2 1 
ATOM 406   N N   . LYS A 1 56  ? 183.789 173.084 204.465 1.00 55.35  ? 56  LYS B N   1 
ATOM 407   C CA  . LYS A 1 56  ? 185.060 172.664 203.883 1.00 55.35  ? 56  LYS B CA  1 
ATOM 408   C C   . LYS A 1 56  ? 184.938 171.299 203.218 1.00 55.35  ? 56  LYS B C   1 
ATOM 409   O O   . LYS A 1 56  ? 185.482 171.077 202.129 1.00 55.35  ? 56  LYS B O   1 
ATOM 410   C CB  . LYS A 1 56  ? 186.147 172.642 204.957 1.00 55.35  ? 56  LYS B CB  1 
ATOM 411   C CG  . LYS A 1 56  ? 187.557 172.512 204.409 1.00 55.35  ? 56  LYS B CG  1 
ATOM 412   C CD  . LYS A 1 56  ? 188.595 172.727 205.498 1.00 55.35  ? 56  LYS B CD  1 
ATOM 413   C CE  . LYS A 1 56  ? 188.676 171.526 206.425 1.00 55.35  ? 56  LYS B CE  1 
ATOM 414   N NZ  . LYS A 1 56  ? 189.126 170.301 205.708 1.00 55.35  ? 56  LYS B NZ  1 
ATOM 415   N N   . LYS A 1 57  ? 184.217 170.375 203.855 1.00 50.73  ? 57  LYS B N   1 
ATOM 416   C CA  . LYS A 1 57  ? 184.000 169.061 203.259 1.00 50.73  ? 57  LYS B CA  1 
ATOM 417   C C   . LYS A 1 57  ? 183.150 169.159 201.998 1.00 50.73  ? 57  LYS B C   1 
ATOM 418   O O   . LYS A 1 57  ? 183.374 168.417 201.035 1.00 50.73  ? 57  LYS B O   1 
ATOM 419   C CB  . LYS A 1 57  ? 183.353 168.123 204.277 1.00 50.73  ? 57  LYS B CB  1 
ATOM 420   C CG  . LYS A 1 57  ? 184.277 167.717 205.413 1.00 50.73  ? 57  LYS B CG  1 
ATOM 421   C CD  . LYS A 1 57  ? 183.560 166.850 206.432 1.00 50.73  ? 57  LYS B CD  1 
ATOM 422   C CE  . LYS A 1 57  ? 183.278 165.470 205.875 1.00 50.73  ? 57  LYS B CE  1 
ATOM 423   N NZ  . LYS A 1 57  ? 184.537 164.714 205.641 1.00 50.73  ? 57  LYS B NZ  1 
ATOM 424   N N   . VAL A 1 58  ? 182.171 170.067 201.986 1.00 48.52  ? 58  VAL B N   1 
ATOM 425   C CA  . VAL A 1 58  ? 181.356 170.283 200.792 1.00 48.52  ? 58  VAL B CA  1 
ATOM 426   C C   . VAL A 1 58  ? 182.216 170.801 199.645 1.00 48.52  ? 58  VAL B C   1 
ATOM 427   O O   . VAL A 1 58  ? 182.092 170.348 198.499 1.00 48.52  ? 58  VAL B O   1 
ATOM 428   C CB  . VAL A 1 58  ? 180.195 171.244 201.108 1.00 48.52  ? 58  VAL B CB  1 
ATOM 429   C CG1 . VAL A 1 58  ? 179.594 171.805 199.832 1.00 48.52  ? 58  VAL B CG1 1 
ATOM 430   C CG2 . VAL A 1 58  ? 179.132 170.539 201.920 1.00 48.52  ? 58  VAL B CG2 1 
ATOM 431   N N   . ILE A 1 59  ? 183.103 171.755 199.939 1.00 52.85  ? 59  ILE B N   1 
ATOM 432   C CA  . ILE A 1 59  ? 184.001 172.291 198.917 1.00 52.85  ? 59  ILE B CA  1 
ATOM 433   C C   . ILE A 1 59  ? 184.932 171.201 198.400 1.00 52.85  ? 59  ILE B C   1 
ATOM 434   O O   . ILE A 1 59  ? 185.176 171.094 197.191 1.00 52.85  ? 59  ILE B O   1 
ATOM 435   C CB  . ILE A 1 59  ? 184.785 173.492 199.477 1.00 52.85  ? 59  ILE B CB  1 
ATOM 436   C CG1 . ILE A 1 59  ? 183.842 174.665 199.734 1.00 52.85  ? 59  ILE B CG1 1 
ATOM 437   C CG2 . ILE A 1 59  ? 185.890 173.913 198.525 1.00 52.85  ? 59  ILE B CG2 1 
ATOM 438   C CD1 . ILE A 1 59  ? 184.322 175.599 200.819 1.00 52.85  ? 59  ILE B CD1 1 
ATOM 439   N N   . GLN A 1 60  ? 185.458 170.372 199.306 1.00 54.81  ? 60  GLN B N   1 
ATOM 440   C CA  . GLN A 1 60  ? 186.334 169.276 198.900 1.00 54.81  ? 60  GLN B CA  1 
ATOM 441   C C   . GLN A 1 60  ? 185.602 168.277 198.011 1.00 54.81  ? 60  GLN B C   1 
ATOM 442   O O   . GLN A 1 60  ? 186.149 167.822 196.999 1.00 54.81  ? 60  GLN B O   1 
ATOM 443   C CB  . GLN A 1 60  ? 186.907 168.582 200.136 1.00 54.81  ? 60  GLN B CB  1 
ATOM 444   C CG  . GLN A 1 60  ? 187.382 167.160 199.898 1.00 54.81  ? 60  GLN B CG  1 
ATOM 445   C CD  . GLN A 1 60  ? 187.827 166.475 201.173 1.00 54.81  ? 60  GLN B CD  1 
ATOM 446   O OE1 . GLN A 1 60  ? 187.777 167.059 202.255 1.00 54.81  ? 60  GLN B OE1 1 
ATOM 447   N NE2 . GLN A 1 60  ? 188.262 165.228 201.052 1.00 54.81  ? 60  GLN B NE2 1 
ATOM 448   N N   . TRP A 1 61  ? 184.360 167.933 198.367 1.00 53.16  ? 61  TRP B N   1 
ATOM 449   C CA  . TRP A 1 61  ? 183.584 167.009 197.546 1.00 53.16  ? 61  TRP B CA  1 
ATOM 450   C C   . TRP A 1 61  ? 183.294 167.598 196.173 1.00 53.16  ? 61  TRP B C   1 
ATOM 451   O O   . TRP A 1 61  ? 183.417 166.906 195.156 1.00 53.16  ? 61  TRP B O   1 
ATOM 452   C CB  . TRP A 1 61  ? 182.275 166.640 198.242 1.00 53.16  ? 61  TRP B CB  1 
ATOM 453   C CG  . TRP A 1 61  ? 181.458 165.663 197.451 1.00 53.16  ? 61  TRP B CG  1 
ATOM 454   C CD1 . TRP A 1 61  ? 181.490 164.306 197.551 1.00 53.16  ? 61  TRP B CD1 1 
ATOM 455   C CD2 . TRP A 1 61  ? 180.500 165.966 196.428 1.00 53.16  ? 61  TRP B CD2 1 
ATOM 456   N NE1 . TRP A 1 61  ? 180.612 163.743 196.659 1.00 53.16  ? 61  TRP B NE1 1 
ATOM 457   C CE2 . TRP A 1 61  ? 179.992 164.743 195.957 1.00 53.16  ? 61  TRP B CE2 1 
ATOM 458   C CE3 . TRP A 1 61  ? 180.023 167.152 195.866 1.00 53.16  ? 61  TRP B CE3 1 
ATOM 459   C CZ2 . TRP A 1 61  ? 179.030 164.672 194.955 1.00 53.16  ? 61  TRP B CZ2 1 
ATOM 460   C CZ3 . TRP A 1 61  ? 179.071 167.079 194.870 1.00 53.16  ? 61  TRP B CZ3 1 
ATOM 461   C CH2 . TRP A 1 61  ? 178.584 165.849 194.425 1.00 53.16  ? 61  TRP B CH2 1 
ATOM 462   N N   . CYS A 1 62  ? 182.888 168.869 196.125 1.00 55.80  ? 62  CYS B N   1 
ATOM 463   C CA  . CYS A 1 62  ? 182.603 169.499 194.841 1.00 55.80  ? 62  CYS B CA  1 
ATOM 464   C C   . CYS A 1 62  ? 183.859 169.624 193.992 1.00 55.80  ? 62  CYS B C   1 
ATOM 465   O O   . CYS A 1 62  ? 183.780 169.569 192.759 1.00 55.80  ? 62  CYS B O   1 
ATOM 466   C CB  . CYS A 1 62  ? 181.963 170.868 195.057 1.00 55.80  ? 62  CYS B CB  1 
ATOM 467   S SG  . CYS A 1 62  ? 180.260 170.806 195.649 1.00 55.80  ? 62  CYS B SG  1 
ATOM 468   N N   . THR A 1 63  ? 185.020 169.790 194.631 1.00 57.89  ? 63  THR B N   1 
ATOM 469   C CA  . THR A 1 63  ? 186.281 169.780 193.898 1.00 57.89  ? 63  THR B CA  1 
ATOM 470   C C   . THR A 1 63  ? 186.522 168.423 193.250 1.00 57.89  ? 63  THR B C   1 
ATOM 471   O O   . THR A 1 63  ? 186.955 168.344 192.094 1.00 57.89  ? 63  THR B O   1 
ATOM 472   C CB  . THR A 1 63  ? 187.430 170.139 194.840 1.00 57.89  ? 63  THR B CB  1 
ATOM 473   O OG1 . THR A 1 63  ? 187.198 171.435 195.402 1.00 57.89  ? 63  THR B OG1 1 
ATOM 474   C CG2 . THR A 1 63  ? 188.754 170.152 194.094 1.00 57.89  ? 63  THR B CG2 1 
ATOM 475   N N   . HIS A 1 64  ? 186.229 167.342 193.977 1.00 61.26  ? 64  HIS B N   1 
ATOM 476   C CA  . HIS A 1 64  ? 186.406 166.001 193.432 1.00 61.26  ? 64  HIS B CA  1 
ATOM 477   C C   . HIS A 1 64  ? 185.408 165.707 192.319 1.00 61.26  ? 64  HIS B C   1 
ATOM 478   O O   . HIS A 1 64  ? 185.719 164.945 191.397 1.00 61.26  ? 64  HIS B O   1 
ATOM 479   C CB  . HIS A 1 64  ? 186.282 164.968 194.551 1.00 61.26  ? 64  HIS B CB  1 
ATOM 480   C CG  . HIS A 1 64  ? 186.490 163.557 194.100 1.00 61.26  ? 64  HIS B CG  1 
ATOM 481   N ND1 . HIS A 1 64  ? 185.456 162.751 193.678 1.00 61.26  ? 64  HIS B ND1 1 
ATOM 482   C CD2 . HIS A 1 64  ? 187.614 162.808 194.009 1.00 61.26  ? 64  HIS B CD2 1 
ATOM 483   C CE1 . HIS A 1 64  ? 185.934 161.565 193.345 1.00 61.26  ? 64  HIS B CE1 1 
ATOM 484   N NE2 . HIS A 1 64  ? 187.240 161.573 193.536 1.00 61.26  ? 64  HIS B NE2 1 
ATOM 485   N N   . HIS A 1 65  ? 184.214 166.296 192.385 1.00 61.51  ? 65  HIS B N   1 
ATOM 486   C CA  . HIS A 1 65  ? 183.192 166.127 191.361 1.00 61.51  ? 65  HIS B CA  1 
ATOM 487   C C   . HIS A 1 65  ? 183.037 167.377 190.502 1.00 61.51  ? 65  HIS B C   1 
ATOM 488   O O   . HIS A 1 65  ? 181.942 167.671 190.019 1.00 61.51  ? 65  HIS B O   1 
ATOM 489   C CB  . HIS A 1 65  ? 181.850 165.756 191.991 1.00 61.51  ? 65  HIS B CB  1 
ATOM 490   C CG  . HIS A 1 65  ? 181.768 164.338 192.463 1.00 61.51  ? 65  HIS B CG  1 
ATOM 491   N ND1 . HIS A 1 65  ? 181.028 163.378 191.807 1.00 61.51  ? 65  HIS B ND1 1 
ATOM 492   C CD2 . HIS A 1 65  ? 182.319 163.721 193.535 1.00 61.51  ? 65  HIS B CD2 1 
ATOM 493   C CE1 . HIS A 1 65  ? 181.133 162.229 192.450 1.00 61.51  ? 65  HIS B CE1 1 
ATOM 494   N NE2 . HIS A 1 65  ? 181.910 162.410 193.502 1.00 61.51  ? 65  HIS B NE2 1 
ATOM 495   N N   . LYS A 1 66  ? 184.124 168.132 190.319 1.00 67.45  ? 66  LYS B N   1 
ATOM 496   C CA  . LYS A 1 66  ? 184.060 169.332 189.490 1.00 67.45  ? 66  LYS B CA  1 
ATOM 497   C C   . LYS A 1 66  ? 183.772 168.985 188.035 1.00 67.45  ? 66  LYS B C   1 
ATOM 498   O O   . LYS A 1 66  ? 182.982 169.664 187.370 1.00 67.45  ? 66  LYS B O   1 
ATOM 499   C CB  . LYS A 1 66  ? 185.364 170.120 189.609 1.00 67.45  ? 66  LYS B CB  1 
ATOM 500   C CG  . LYS A 1 66  ? 185.425 171.356 188.727 1.00 67.45  ? 66  LYS B CG  1 
ATOM 501   C CD  . LYS A 1 66  ? 186.859 171.752 188.428 1.00 67.45  ? 66  LYS B CD  1 
ATOM 502   C CE  . LYS A 1 66  ? 186.920 172.806 187.337 1.00 67.45  ? 66  LYS B CE  1 
ATOM 503   N NZ  . LYS A 1 66  ? 187.004 174.181 187.900 1.00 67.45  ? 66  LYS B NZ  1 
ATOM 504   N N   . ASP A 1 67  ? 184.397 167.923 187.527 1.00 79.74  ? 67  ASP B N   1 
ATOM 505   C CA  . ASP A 1 67  ? 184.181 167.455 186.167 1.00 79.74  ? 67  ASP B CA  1 
ATOM 506   C C   . ASP A 1 67  ? 183.169 166.316 186.100 1.00 79.74  ? 67  ASP B C   1 
ATOM 507   O O   . ASP A 1 67  ? 183.195 165.524 185.152 1.00 79.74  ? 67  ASP B O   1 
ATOM 508   C CB  . ASP A 1 67  ? 185.509 167.024 185.544 1.00 79.74  ? 67  ASP B CB  1 
ATOM 509   C CG  . ASP A 1 67  ? 186.329 166.148 186.471 1.00 79.74  ? 67  ASP B CG  1 
ATOM 510   O OD1 . ASP A 1 67  ? 185.928 165.983 187.642 1.00 79.74  ? 67  ASP B OD1 1 
ATOM 511   O OD2 . ASP A 1 67  ? 187.374 165.626 186.030 1.00 79.74  ? 67  ASP B OD2 1 
ATOM 512   N N   . ASP A 1 68  ? 182.288 166.216 187.091 1.00 88.15  ? 68  ASP B N   1 
ATOM 513   C CA  . ASP A 1 68  ? 181.316 165.134 187.122 1.00 88.15  ? 68  ASP B CA  1 
ATOM 514   C C   . ASP A 1 68  ? 180.262 165.334 186.033 1.00 88.15  ? 68  ASP B C   1 
ATOM 515   O O   . ASP A 1 68  ? 179.817 166.462 185.798 1.00 88.15  ? 68  ASP B O   1 
ATOM 516   C CB  . ASP A 1 68  ? 180.646 165.065 188.494 1.00 88.15  ? 68  ASP B CB  1 
ATOM 517   C CG  . ASP A 1 68  ? 179.880 163.776 188.706 1.00 88.15  ? 68  ASP B CG  1 
ATOM 518   O OD1 . ASP A 1 68  ? 180.527 162.719 188.863 1.00 88.15  ? 68  ASP B OD1 1 
ATOM 519   O OD2 . ASP A 1 68  ? 178.632 163.817 188.716 1.00 88.15  ? 68  ASP B OD2 1 
ATOM 520   N N   . PRO A 1 69  ? 179.857 164.269 185.348 1.00 99.55  ? 69  PRO B N   1 
ATOM 521   C CA  . PRO A 1 69  ? 178.790 164.384 184.347 1.00 99.55  ? 69  PRO B CA  1 
ATOM 522   C C   . PRO A 1 69  ? 177.450 164.658 185.006 1.00 99.55  ? 69  PRO B C   1 
ATOM 523   O O   . PRO A 1 69  ? 177.261 164.353 186.193 1.00 99.55  ? 69  PRO B O   1 
ATOM 524   C CB  . PRO A 1 69  ? 178.805 163.010 183.658 1.00 99.55  ? 69  PRO B CB  1 
ATOM 525   C CG  . PRO A 1 69  ? 179.387 162.092 184.676 1.00 99.55  ? 69  PRO B CG  1 
ATOM 526   C CD  . PRO A 1 69  ? 180.420 162.909 185.395 1.00 99.55  ? 69  PRO B CD  1 
ATOM 527   N N   . PRO A 1 70  ? 176.506 165.251 184.276 1.00 109.17 ? 70  PRO B N   1 
ATOM 528   C CA  . PRO A 1 70  ? 175.194 165.517 184.858 1.00 109.17 ? 70  PRO B CA  1 
ATOM 529   C C   . PRO A 1 70  ? 174.469 164.226 185.168 1.00 109.17 ? 70  PRO B C   1 
ATOM 530   O O   . PRO A 1 70  ? 174.707 163.186 184.524 1.00 109.17 ? 70  PRO B O   1 
ATOM 531   C CB  . PRO A 1 70  ? 174.478 166.317 183.760 1.00 109.17 ? 70  PRO B CB  1 
ATOM 532   C CG  . PRO A 1 70  ? 175.577 166.901 182.939 1.00 109.17 ? 70  PRO B CG  1 
ATOM 533   C CD  . PRO A 1 70  ? 176.651 165.861 182.943 1.00 109.17 ? 70  PRO B CD  1 
ATOM 534   N N   . PRO A 1 71  ? 173.578 164.235 186.166 1.00 115.55 ? 71  PRO B N   1 
ATOM 535   C CA  . PRO A 1 71  ? 172.856 163.012 186.515 1.00 115.55 ? 71  PRO B CA  1 
ATOM 536   C C   . PRO A 1 71  ? 171.900 162.609 185.407 1.00 115.55 ? 71  PRO B C   1 
ATOM 537   O O   . PRO A 1 71  ? 171.423 163.462 184.639 1.00 115.55 ? 71  PRO B O   1 
ATOM 538   C CB  . PRO A 1 71  ? 172.097 163.402 187.797 1.00 115.55 ? 71  PRO B CB  1 
ATOM 539   C CG  . PRO A 1 71  ? 172.785 164.631 188.302 1.00 115.55 ? 71  PRO B CG  1 
ATOM 540   C CD  . PRO A 1 71  ? 173.259 165.343 187.081 1.00 115.55 ? 71  PRO B CD  1 
ATOM 541   N N   . PRO A 1 72  ? 171.589 161.312 185.283 1.00 118.30 ? 72  PRO B N   1 
ATOM 542   C CA  . PRO A 1 72  ? 170.699 160.841 184.204 1.00 118.30 ? 72  PRO B CA  1 
ATOM 543   C C   . PRO A 1 72  ? 169.221 161.051 184.524 1.00 118.30 ? 72  PRO B C   1 
ATOM 544   O O   . PRO A 1 72  ? 168.439 160.099 184.623 1.00 118.30 ? 72  PRO B O   1 
ATOM 545   C CB  . PRO A 1 72  ? 171.075 159.358 184.102 1.00 118.30 ? 72  PRO B CB  1 
ATOM 546   C CG  . PRO A 1 72  ? 171.444 158.983 185.493 1.00 118.30 ? 72  PRO B CG  1 
ATOM 547   C CD  . PRO A 1 72  ? 172.094 160.198 186.106 1.00 118.30 ? 72  PRO B CD  1 
ATOM 548   N N   . GLU A 1 73  ? 168.837 162.322 184.679 1.00 121.97 ? 73  GLU B N   1 
ATOM 549   C CA  . GLU A 1 73  ? 167.464 162.750 184.944 1.00 121.97 ? 73  GLU B CA  1 
ATOM 550   C C   . GLU A 1 73  ? 166.878 162.066 186.175 1.00 121.97 ? 73  GLU B C   1 
ATOM 551   O O   . GLU A 1 73  ? 167.230 162.408 187.309 1.00 121.97 ? 73  GLU B O   1 
ATOM 552   C CB  . GLU A 1 73  ? 166.578 162.498 183.720 1.00 121.97 ? 73  GLU B CB  1 
ATOM 553   C CG  . GLU A 1 73  ? 165.367 163.414 183.629 1.00 121.97 ? 73  GLU B CG  1 
ATOM 554   C CD  . GLU A 1 73  ? 165.743 164.851 183.322 1.00 121.97 ? 73  GLU B CD  1 
ATOM 555   O OE1 . GLU A 1 73  ? 166.783 165.068 182.667 1.00 121.97 ? 73  GLU B OE1 1 
ATOM 556   O OE2 . GLU A 1 73  ? 164.997 165.763 183.736 1.00 121.97 ? 73  GLU B OE2 1 
ATOM 557   N N   . ASP A 1 74  ? 165.985 161.102 185.963 1.00 119.28 ? 74  ASP B N   1 
ATOM 558   C CA  . ASP A 1 74  ? 165.344 160.386 187.055 1.00 119.28 ? 74  ASP B CA  1 
ATOM 559   C C   . ASP A 1 74  ? 165.167 158.925 186.668 1.00 119.28 ? 74  ASP B C   1 
ATOM 560   O O   . ASP A 1 74  ? 165.133 158.572 185.486 1.00 119.28 ? 74  ASP B O   1 
ATOM 561   C CB  . ASP A 1 74  ? 163.992 161.012 187.426 1.00 119.28 ? 74  ASP B CB  1 
ATOM 562   C CG  . ASP A 1 74  ? 163.028 161.057 186.257 1.00 119.28 ? 74  ASP B CG  1 
ATOM 563   O OD1 . ASP A 1 74  ? 163.493 161.032 185.097 1.00 119.28 ? 74  ASP B OD1 1 
ATOM 564   O OD2 . ASP A 1 74  ? 161.804 161.119 186.497 1.00 119.28 ? 74  ASP B OD2 1 
ATOM 565   N N   . ASP A 1 75  ? 165.056 158.076 187.685 1.00 114.63 ? 75  ASP B N   1 
ATOM 566   C CA  . ASP A 1 75  ? 164.927 156.632 187.522 1.00 114.63 ? 75  ASP B CA  1 
ATOM 567   C C   . ASP A 1 75  ? 163.812 156.096 188.414 1.00 114.63 ? 75  ASP B C   1 
ATOM 568   O O   . ASP A 1 75  ? 163.986 155.136 189.168 1.00 114.63 ? 75  ASP B O   1 
ATOM 569   C CB  . ASP A 1 75  ? 166.257 155.938 187.805 1.00 114.63 ? 75  ASP B CB  1 
ATOM 570   C CG  . ASP A 1 75  ? 166.796 156.244 189.186 1.00 114.63 ? 75  ASP B CG  1 
ATOM 571   O OD1 . ASP A 1 75  ? 167.107 157.423 189.459 1.00 114.63 ? 75  ASP B OD1 1 
ATOM 572   O OD2 . ASP A 1 75  ? 166.911 155.301 189.997 1.00 114.63 ? 75  ASP B OD2 1 
ATOM 573   N N   . GLU A 1 76  ? 162.641 156.739 188.335 1.00 121.19 ? 76  GLU B N   1 
ATOM 574   C CA  . GLU A 1 76  ? 161.519 156.381 189.201 1.00 121.19 ? 76  GLU B CA  1 
ATOM 575   C C   . GLU A 1 76  ? 161.045 154.953 188.954 1.00 121.19 ? 76  GLU B C   1 
ATOM 576   O O   . GLU A 1 76  ? 160.722 154.227 189.901 1.00 121.19 ? 76  GLU B O   1 
ATOM 577   C CB  . GLU A 1 76  ? 160.369 157.366 189.000 1.00 121.19 ? 76  GLU B CB  1 
ATOM 578   C CG  . GLU A 1 76  ? 159.452 157.500 190.202 1.00 121.19 ? 76  GLU B CG  1 
ATOM 579   C CD  . GLU A 1 76  ? 158.336 158.497 189.973 1.00 121.19 ? 76  GLU B CD  1 
ATOM 580   O OE1 . GLU A 1 76  ? 157.712 158.453 188.892 1.00 121.19 ? 76  GLU B OE1 1 
ATOM 581   O OE2 . GLU A 1 76  ? 158.081 159.325 190.873 1.00 121.19 ? 76  GLU B OE2 1 
ATOM 582   N N   . ASN A 1 77  ? 160.989 154.531 187.689 1.00 122.52 ? 77  ASN B N   1 
ATOM 583   C CA  . ASN A 1 77  ? 160.618 153.155 187.388 1.00 122.52 ? 77  ASN B CA  1 
ATOM 584   C C   . ASN A 1 77  ? 161.734 152.168 187.700 1.00 122.52 ? 77  ASN B C   1 
ATOM 585   O O   . ASN A 1 77  ? 161.466 150.968 187.820 1.00 122.52 ? 77  ASN B O   1 
ATOM 586   C CB  . ASN A 1 77  ? 160.209 153.020 185.921 1.00 122.52 ? 77  ASN B CB  1 
ATOM 587   C CG  . ASN A 1 77  ? 159.261 151.859 185.687 1.00 122.52 ? 77  ASN B CG  1 
ATOM 588   O OD1 . ASN A 1 77  ? 158.297 151.671 186.429 1.00 122.52 ? 77  ASN B OD1 1 
ATOM 589   N ND2 . ASN A 1 77  ? 159.533 151.071 184.653 1.00 122.52 ? 77  ASN B ND2 1 
ATOM 590   N N   . LYS A 1 78  ? 162.970 152.641 187.837 1.00 119.20 ? 78  LYS B N   1 
ATOM 591   C CA  . LYS A 1 78  ? 164.085 151.794 188.241 1.00 119.20 ? 78  LYS B CA  1 
ATOM 592   C C   . LYS A 1 78  ? 164.053 151.632 189.761 1.00 119.20 ? 78  LYS B C   1 
ATOM 593   O O   . LYS A 1 78  ? 163.095 152.028 190.430 1.00 119.20 ? 78  LYS B O   1 
ATOM 594   C CB  . LYS A 1 78  ? 165.402 152.379 187.737 1.00 119.20 ? 78  LYS B CB  1 
ATOM 595   C CG  . LYS A 1 78  ? 165.861 151.832 186.388 1.00 119.20 ? 78  LYS B CG  1 
ATOM 596   C CD  . LYS A 1 78  ? 164.986 152.321 185.241 1.00 119.20 ? 78  LYS B CD  1 
ATOM 597   C CE  . LYS A 1 78  ? 165.112 153.821 185.040 1.00 119.20 ? 78  LYS B CE  1 
ATOM 598   N NZ  . LYS A 1 78  ? 164.264 154.307 183.915 1.00 119.20 ? 78  LYS B NZ  1 
ATOM 599   N N   . GLU A 1 79  ? 165.101 151.051 190.336 1.00 108.49 ? 79  GLU B N   1 
ATOM 600   C CA  . GLU A 1 79  ? 165.122 150.772 191.769 1.00 108.49 ? 79  GLU B CA  1 
ATOM 601   C C   . GLU A 1 79  ? 166.372 151.359 192.417 1.00 108.49 ? 79  GLU B C   1 
ATOM 602   O O   . GLU A 1 79  ? 167.046 150.708 193.219 1.00 108.49 ? 79  GLU B O   1 
ATOM 603   C CB  . GLU A 1 79  ? 165.000 149.266 192.023 1.00 108.49 ? 79  GLU B CB  1 
ATOM 604   C CG  . GLU A 1 79  ? 164.652 148.849 193.469 1.00 108.49 ? 79  GLU B CG  1 
ATOM 605   C CD  . GLU A 1 79  ? 163.615 149.741 194.136 1.00 108.49 ? 79  GLU B CD  1 
ATOM 606   O OE1 . GLU A 1 79  ? 162.576 150.046 193.511 1.00 108.49 ? 79  GLU B OE1 1 
ATOM 607   O OE2 . GLU A 1 79  ? 163.846 150.145 195.295 1.00 108.49 ? 79  GLU B OE2 1 
ATOM 608   N N   . LYS A 1 80  ? 166.695 152.609 192.048 1.00 90.09  ? 80  LYS B N   1 
ATOM 609   C CA  . LYS A 1 80  ? 167.631 153.481 192.762 1.00 90.09  ? 80  LYS B CA  1 
ATOM 610   C C   . LYS A 1 80  ? 168.892 152.773 193.238 1.00 90.09  ? 80  LYS B C   1 
ATOM 611   O O   . LYS A 1 80  ? 169.070 152.601 194.448 1.00 90.09  ? 80  LYS B O   1 
ATOM 612   C CB  . LYS A 1 80  ? 166.943 154.128 193.965 1.00 90.09  ? 80  LYS B CB  1 
ATOM 613   C CG  . LYS A 1 80  ? 166.169 155.394 193.650 1.00 90.09  ? 80  LYS B CG  1 
ATOM 614   C CD  . LYS A 1 80  ? 167.051 156.466 193.041 1.00 90.09  ? 80  LYS B CD  1 
ATOM 615   C CE  . LYS A 1 80  ? 166.464 157.852 193.264 1.00 90.09  ? 80  LYS B CE  1 
ATOM 616   N NZ  . LYS A 1 80  ? 165.116 158.000 192.650 1.00 90.09  ? 80  LYS B NZ  1 
ATOM 617   N N   . ARG A 1 81  ? 169.736 152.320 192.307 1.00 78.71  ? 81  ARG B N   1 
ATOM 618   C CA  . ARG A 1 81  ? 170.806 151.384 192.633 1.00 78.71  ? 81  ARG B CA  1 
ATOM 619   C C   . ARG A 1 81  ? 171.750 151.988 193.660 1.00 78.71  ? 81  ARG B C   1 
ATOM 620   O O   . ARG A 1 81  ? 172.539 152.882 193.350 1.00 78.71  ? 81  ARG B O   1 
ATOM 621   C CB  . ARG A 1 81  ? 171.578 150.991 191.372 1.00 78.71  ? 81  ARG B CB  1 
ATOM 622   C CG  . ARG A 1 81  ? 170.805 150.102 190.415 1.00 78.71  ? 81  ARG B CG  1 
ATOM 623   C CD  . ARG A 1 81  ? 170.644 148.700 190.981 1.00 78.71  ? 81  ARG B CD  1 
ATOM 624   N NE  . ARG A 1 81  ? 171.859 147.907 190.829 1.00 78.71  ? 81  ARG B NE  1 
ATOM 625   C CZ  . ARG A 1 81  ? 172.740 147.689 191.797 1.00 78.71  ? 81  ARG B CZ  1 
ATOM 626   N NH1 . ARG A 1 81  ? 172.570 148.183 193.011 1.00 78.71  ? 81  ARG B NH1 1 
ATOM 627   N NH2 . ARG A 1 81  ? 173.818 146.955 191.538 1.00 78.71  ? 81  ARG B NH2 1 
ATOM 628   N N   . THR A 1 82  ? 171.651 151.504 194.895 1.00 68.11  ? 82  THR B N   1 
ATOM 629   C CA  . THR A 1 82  ? 172.298 152.139 196.031 1.00 68.11  ? 82  THR B CA  1 
ATOM 630   C C   . THR A 1 82  ? 173.794 151.850 196.083 1.00 68.11  ? 82  THR B C   1 
ATOM 631   O O   . THR A 1 82  ? 174.548 152.632 196.672 1.00 68.11  ? 82  THR B O   1 
ATOM 632   C CB  . THR A 1 82  ? 171.599 151.675 197.317 1.00 68.11  ? 82  THR B CB  1 
ATOM 633   O OG1 . THR A 1 82  ? 170.192 151.900 197.187 1.00 68.11  ? 82  THR B OG1 1 
ATOM 634   C CG2 . THR A 1 82  ? 172.063 152.479 198.513 1.00 68.11  ? 82  THR B CG2 1 
ATOM 635   N N   . ASP A 1 83  ? 174.253 150.782 195.433 1.00 71.99  ? 83  ASP B N   1 
ATOM 636   C CA  . ASP A 1 83  ? 175.648 150.372 195.499 1.00 71.99  ? 83  ASP B CA  1 
ATOM 637   C C   . ASP A 1 83  ? 176.484 150.928 194.351 1.00 71.99  ? 83  ASP B C   1 
ATOM 638   O O   . ASP A 1 83  ? 177.565 150.399 194.072 1.00 71.99  ? 83  ASP B O   1 
ATOM 639   C CB  . ASP A 1 83  ? 175.745 148.848 195.536 1.00 71.99  ? 83  ASP B CB  1 
ATOM 640   C CG  . ASP A 1 83  ? 175.580 148.290 196.934 1.00 71.99  ? 83  ASP B CG  1 
ATOM 641   O OD1 . ASP A 1 83  ? 176.113 148.902 197.883 1.00 71.99  ? 83  ASP B OD1 1 
ATOM 642   O OD2 . ASP A 1 83  ? 174.915 147.243 197.085 1.00 71.99  ? 83  ASP B OD2 1 
ATOM 643   N N   . ASP A 1 84  ? 176.016 151.981 193.682 1.00 69.22  ? 84  ASP B N   1 
ATOM 644   C CA  . ASP A 1 84  ? 176.804 152.641 192.649 1.00 69.22  ? 84  ASP B CA  1 
ATOM 645   C C   . ASP A 1 84  ? 177.576 153.839 193.186 1.00 69.22  ? 84  ASP B C   1 
ATOM 646   O O   . ASP A 1 84  ? 178.039 154.670 192.398 1.00 69.22  ? 84  ASP B O   1 
ATOM 647   C CB  . ASP A 1 84  ? 175.917 153.061 191.468 1.00 69.22  ? 84  ASP B CB  1 
ATOM 648   C CG  . ASP A 1 84  ? 174.869 154.107 191.836 1.00 69.22  ? 84  ASP B CG  1 
ATOM 649   O OD1 . ASP A 1 84  ? 174.763 154.508 193.016 1.00 69.22  ? 84  ASP B OD1 1 
ATOM 650   O OD2 . ASP A 1 84  ? 174.134 154.535 190.922 1.00 69.22  ? 84  ASP B OD2 1 
ATOM 651   N N   . ILE A 1 85  ? 177.688 153.958 194.505 1.00 63.50  ? 85  ILE B N   1 
ATOM 652   C CA  . ILE A 1 85  ? 178.425 155.071 195.109 1.00 63.50  ? 85  ILE B CA  1 
ATOM 653   C C   . ILE A 1 85  ? 179.894 154.958 194.724 1.00 63.50  ? 85  ILE B C   1 
ATOM 654   O O   . ILE A 1 85  ? 180.471 153.855 194.809 1.00 63.50  ? 85  ILE B O   1 
ATOM 655   C CB  . ILE A 1 85  ? 178.260 155.057 196.636 1.00 63.50  ? 85  ILE B CB  1 
ATOM 656   C CG1 . ILE A 1 85  ? 176.783 155.014 197.013 1.00 63.50  ? 85  ILE B CG1 1 
ATOM 657   C CG2 . ILE A 1 85  ? 178.897 156.286 197.250 1.00 63.50  ? 85  ILE B CG2 1 
ATOM 658   C CD1 . ILE A 1 85  ? 176.546 154.677 198.463 1.00 63.50  ? 85  ILE B CD1 1 
ATOM 659   N N   . PRO A 1 86  ? 180.537 156.035 194.274 1.00 61.57  ? 86  PRO B N   1 
ATOM 660   C CA  . PRO A 1 86  ? 181.964 155.958 193.943 1.00 61.57  ? 86  PRO B CA  1 
ATOM 661   C C   . PRO A 1 86  ? 182.805 155.631 195.168 1.00 61.57  ? 86  PRO B C   1 
ATOM 662   O O   . PRO A 1 86  ? 182.433 155.937 196.304 1.00 61.57  ? 86  PRO B O   1 
ATOM 663   C CB  . PRO A 1 86  ? 182.280 157.356 193.401 1.00 61.57  ? 86  PRO B CB  1 
ATOM 664   C CG  . PRO A 1 86  ? 180.965 157.879 192.928 1.00 61.57  ? 86  PRO B CG  1 
ATOM 665   C CD  . PRO A 1 86  ? 179.946 157.322 193.874 1.00 61.57  ? 86  PRO B CD  1 
ATOM 666   N N   . VAL A 1 87  ? 183.943 154.977 194.917 1.00 61.91  ? 87  VAL B N   1 
ATOM 667   C CA  . VAL A 1 87  ? 184.814 154.523 195.999 1.00 61.91  ? 87  VAL B CA  1 
ATOM 668   C C   . VAL A 1 87  ? 185.339 155.709 196.796 1.00 61.91  ? 87  VAL B C   1 
ATOM 669   O O   . VAL A 1 87  ? 185.393 155.671 198.033 1.00 61.91  ? 87  VAL B O   1 
ATOM 670   C CB  . VAL A 1 87  ? 185.962 153.670 195.431 1.00 61.91  ? 87  VAL B CB  1 
ATOM 671   C CG1 . VAL A 1 87  ? 186.811 153.102 196.556 1.00 61.91  ? 87  VAL B CG1 1 
ATOM 672   C CG2 . VAL A 1 87  ? 185.410 152.560 194.552 1.00 61.91  ? 87  VAL B CG2 1 
ATOM 673   N N   . TRP A 1 88  ? 185.734 156.780 196.104 1.00 63.54  ? 88  TRP B N   1 
ATOM 674   C CA  . TRP A 1 88  ? 186.135 157.999 196.796 1.00 63.54  ? 88  TRP B CA  1 
ATOM 675   C C   . TRP A 1 88  ? 184.968 158.601 197.566 1.00 63.54  ? 88  TRP B C   1 
ATOM 676   O O   . TRP A 1 88  ? 185.148 159.117 198.675 1.00 63.54  ? 88  TRP B O   1 
ATOM 677   C CB  . TRP A 1 88  ? 186.700 159.012 195.802 1.00 63.54  ? 88  TRP B CB  1 
ATOM 678   C CG  . TRP A 1 88  ? 187.408 160.145 196.468 1.00 63.54  ? 88  TRP B CG  1 
ATOM 679   C CD1 . TRP A 1 88  ? 188.737 160.218 196.765 1.00 63.54  ? 88  TRP B CD1 1 
ATOM 680   C CD2 . TRP A 1 88  ? 186.825 161.367 196.932 1.00 63.54  ? 88  TRP B CD2 1 
ATOM 681   N NE1 . TRP A 1 88  ? 189.019 161.412 197.382 1.00 63.54  ? 88  TRP B NE1 1 
ATOM 682   C CE2 . TRP A 1 88  ? 187.861 162.136 197.496 1.00 63.54  ? 88  TRP B CE2 1 
ATOM 683   C CE3 . TRP A 1 88  ? 185.528 161.888 196.924 1.00 63.54  ? 88  TRP B CE3 1 
ATOM 684   C CZ2 . TRP A 1 88  ? 187.641 163.395 198.046 1.00 63.54  ? 88  TRP B CZ2 1 
ATOM 685   C CZ3 . TRP A 1 88  ? 185.311 163.136 197.471 1.00 63.54  ? 88  TRP B CZ3 1 
ATOM 686   C CH2 . TRP A 1 88  ? 186.362 163.877 198.023 1.00 63.54  ? 88  TRP B CH2 1 
ATOM 687   N N   . ASP A 1 89  ? 183.765 158.553 196.990 1.00 61.84  ? 89  ASP B N   1 
ATOM 688   C CA  . ASP A 1 89  ? 182.588 159.048 197.696 1.00 61.84  ? 89  ASP B CA  1 
ATOM 689   C C   . ASP A 1 89  ? 182.259 158.176 198.901 1.00 61.84  ? 89  ASP B C   1 
ATOM 690   O O   . ASP A 1 89  ? 181.794 158.681 199.929 1.00 61.84  ? 89  ASP B O   1 
ATOM 691   C CB  . ASP A 1 89  ? 181.396 159.124 196.743 1.00 61.84  ? 89  ASP B CB  1 
ATOM 692   C CG  . ASP A 1 89  ? 181.267 160.481 196.080 1.00 61.84  ? 89  ASP B CG  1 
ATOM 693   O OD1 . ASP A 1 89  ? 181.971 161.420 196.505 1.00 61.84  ? 89  ASP B OD1 1 
ATOM 694   O OD2 . ASP A 1 89  ? 180.462 160.611 195.134 1.00 61.84  ? 89  ASP B OD2 1 
ATOM 695   N N   . GLN A 1 90  ? 182.479 156.863 198.787 1.00 63.51  ? 90  GLN B N   1 
ATOM 696   C CA  . GLN A 1 90  ? 182.292 155.980 199.934 1.00 63.51  ? 90  GLN B CA  1 
ATOM 697   C C   . GLN A 1 90  ? 183.282 156.305 201.044 1.00 63.51  ? 90  GLN B C   1 
ATOM 698   O O   . GLN A 1 90  ? 182.916 156.337 202.224 1.00 63.51  ? 90  GLN B O   1 
ATOM 699   C CB  . GLN A 1 90  ? 182.436 154.519 199.507 1.00 63.51  ? 90  GLN B CB  1 
ATOM 700   C CG  . GLN A 1 90  ? 181.243 153.962 198.754 1.00 63.51  ? 90  GLN B CG  1 
ATOM 701   C CD  . GLN A 1 90  ? 181.346 152.469 198.520 1.00 63.51  ? 90  GLN B CD  1 
ATOM 702   O OE1 . GLN A 1 90  ? 182.310 151.829 198.936 1.00 63.51  ? 90  GLN B OE1 1 
ATOM 703   N NE2 . GLN A 1 90  ? 180.349 151.905 197.849 1.00 63.51  ? 90  GLN B NE2 1 
ATOM 704   N N   . GLU A 1 91  ? 184.544 156.551 200.682 1.00 62.25  ? 91  GLU B N   1 
ATOM 705   C CA  . GLU A 1 91  ? 185.566 156.825 201.687 1.00 62.25  ? 91  GLU B CA  1 
ATOM 706   C C   . GLU A 1 91  ? 185.366 158.191 202.332 1.00 62.25  ? 91  GLU B C   1 
ATOM 707   O O   . GLU A 1 91  ? 185.609 158.358 203.533 1.00 62.25  ? 91  GLU B O   1 
ATOM 708   C CB  . GLU A 1 91  ? 186.955 156.725 201.054 1.00 62.25  ? 91  GLU B CB  1 
ATOM 709   C CG  . GLU A 1 91  ? 188.105 156.846 202.039 1.00 62.25  ? 91  GLU B CG  1 
ATOM 710   C CD  . GLU A 1 91  ? 187.864 156.068 203.317 1.00 62.25  ? 91  GLU B CD  1 
ATOM 711   O OE1 . GLU A 1 91  ? 187.690 154.833 203.242 1.00 62.25  ? 91  GLU B OE1 1 
ATOM 712   O OE2 . GLU A 1 91  ? 187.851 156.692 204.399 1.00 62.25  ? 91  GLU B OE2 1 
ATOM 713   N N   . PHE A 1 92  ? 184.922 159.178 201.550 1.00 58.99  ? 92  PHE B N   1 
ATOM 714   C CA  . PHE A 1 92  ? 184.797 160.542 202.055 1.00 58.99  ? 92  PHE B CA  1 
ATOM 715   C C   . PHE A 1 92  ? 183.686 160.664 203.091 1.00 58.99  ? 92  PHE B C   1 
ATOM 716   O O   . PHE A 1 92  ? 183.804 161.456 204.033 1.00 58.99  ? 92  PHE B O   1 
ATOM 717   C CB  . PHE A 1 92  ? 184.566 161.498 200.881 1.00 58.99  ? 92  PHE B CB  1 
ATOM 718   C CG  . PHE A 1 92  ? 183.951 162.813 201.268 1.00 58.99  ? 92  PHE B CG  1 
ATOM 719   C CD1 . PHE A 1 92  ? 184.655 163.729 202.031 1.00 58.99  ? 92  PHE B CD1 1 
ATOM 720   C CD2 . PHE A 1 92  ? 182.674 163.142 200.847 1.00 58.99  ? 92  PHE B CD2 1 
ATOM 721   C CE1 . PHE A 1 92  ? 184.089 164.939 202.380 1.00 58.99  ? 92  PHE B CE1 1 
ATOM 722   C CE2 . PHE A 1 92  ? 182.104 164.351 201.191 1.00 58.99  ? 92  PHE B CE2 1 
ATOM 723   C CZ  . PHE A 1 92  ? 182.812 165.250 201.959 1.00 58.99  ? 92  PHE B CZ  1 
ATOM 724   N N   . LEU A 1 93  ? 182.621 159.880 202.954 1.00 56.57  ? 93  LEU B N   1 
ATOM 725   C CA  . LEU A 1 93  ? 181.479 159.974 203.854 1.00 56.57  ? 93  LEU B CA  1 
ATOM 726   C C   . LEU A 1 93  ? 181.648 159.160 205.130 1.00 56.57  ? 93  LEU B C   1 
ATOM 727   O O   . LEU A 1 93  ? 180.744 159.171 205.971 1.00 56.57  ? 93  LEU B O   1 
ATOM 728   C CB  . LEU A 1 93  ? 180.205 159.534 203.130 1.00 56.57  ? 93  LEU B CB  1 
ATOM 729   C CG  . LEU A 1 93  ? 179.781 160.443 201.977 1.00 56.57  ? 93  LEU B CG  1 
ATOM 730   C CD1 . LEU A 1 93  ? 178.453 160.002 201.395 1.00 56.57  ? 93  LEU B CD1 1 
ATOM 731   C CD2 . LEU A 1 93  ? 179.706 161.878 202.452 1.00 56.57  ? 93  LEU B CD2 1 
ATOM 732   N N   . LYS A 1 94  ? 182.771 158.462 205.302 1.00 61.22  ? 94  LYS B N   1 
ATOM 733   C CA  . LYS A 1 94  ? 182.993 157.637 206.490 1.00 61.22  ? 94  LYS B CA  1 
ATOM 734   C C   . LYS A 1 94  ? 183.317 158.547 207.672 1.00 61.22  ? 94  LYS B C   1 
ATOM 735   O O   . LYS A 1 94  ? 184.465 158.695 208.099 1.00 61.22  ? 94  LYS B O   1 
ATOM 736   C CB  . LYS A 1 94  ? 184.101 156.620 206.245 1.00 61.22  ? 94  LYS B CB  1 
ATOM 737   C CG  . LYS A 1 94  ? 183.739 155.510 205.267 1.00 61.22  ? 94  LYS B CG  1 
ATOM 738   C CD  . LYS A 1 94  ? 182.288 155.066 205.416 1.00 61.22  ? 94  LYS B CD  1 
ATOM 739   C CE  . LYS A 1 94  ? 182.142 153.983 206.474 1.00 61.22  ? 94  LYS B CE  1 
ATOM 740   N NZ  . LYS A 1 94  ? 180.718 153.607 206.685 1.00 61.22  ? 94  LYS B NZ  1 
ATOM 741   N N   . VAL A 1 95  ? 182.270 159.170 208.208 1.00 57.36  ? 95  VAL B N   1 
ATOM 742   C CA  . VAL A 1 95  ? 182.354 160.019 209.383 1.00 57.36  ? 95  VAL B CA  1 
ATOM 743   C C   . VAL A 1 95  ? 181.271 159.586 210.366 1.00 57.36  ? 95  VAL B C   1 
ATOM 744   O O   . VAL A 1 95  ? 180.495 158.669 210.099 1.00 57.36  ? 95  VAL B O   1 
ATOM 745   C CB  . VAL A 1 95  ? 182.220 161.515 209.036 1.00 57.36  ? 95  VAL B CB  1 
ATOM 746   C CG1 . VAL A 1 95  ? 183.471 162.010 208.333 1.00 57.36  ? 95  VAL B CG1 1 
ATOM 747   C CG2 . VAL A 1 95  ? 180.999 161.744 208.168 1.00 57.36  ? 95  VAL B CG2 1 
ATOM 748   N N   . ASP A 1 96  ? 181.226 160.260 211.511 1.00 59.64  ? 96  ASP B N   1 
ATOM 749   C CA  . ASP A 1 96  ? 180.246 159.924 212.532 1.00 59.64  ? 96  ASP B CA  1 
ATOM 750   C C   . ASP A 1 96  ? 178.842 160.326 212.084 1.00 59.64  ? 96  ASP B C   1 
ATOM 751   O O   . ASP A 1 96  ? 178.658 161.100 211.140 1.00 59.64  ? 96  ASP B O   1 
ATOM 752   C CB  . ASP A 1 96  ? 180.600 160.595 213.859 1.00 59.64  ? 96  ASP B CB  1 
ATOM 753   C CG  . ASP A 1 96  ? 180.769 162.093 213.729 1.00 59.64  ? 96  ASP B CG  1 
ATOM 754   O OD1 . ASP A 1 96  ? 181.860 162.534 213.311 1.00 59.64  ? 96  ASP B OD1 1 
ATOM 755   O OD2 . ASP A 1 96  ? 179.812 162.829 214.049 1.00 59.64  ? 96  ASP B OD2 1 
ATOM 756   N N   . GLN A 1 97  ? 177.843 159.771 212.778 1.00 62.28  ? 97  GLN B N   1 
ATOM 757   C CA  . GLN A 1 97  ? 176.451 159.943 212.367 1.00 62.28  ? 97  GLN B CA  1 
ATOM 758   C C   . GLN A 1 97  ? 176.007 161.397 212.465 1.00 62.28  ? 97  GLN B C   1 
ATOM 759   O O   . GLN A 1 97  ? 175.262 161.879 211.604 1.00 62.28  ? 97  GLN B O   1 
ATOM 760   C CB  . GLN A 1 97  ? 175.542 159.048 213.206 1.00 62.28  ? 97  GLN B CB  1 
ATOM 761   C CG  . GLN A 1 97  ? 175.754 157.565 212.971 1.00 62.28  ? 97  GLN B CG  1 
ATOM 762   C CD  . GLN A 1 97  ? 174.861 156.707 213.840 1.00 62.28  ? 97  GLN B CD  1 
ATOM 763   O OE1 . GLN A 1 97  ? 174.112 157.216 214.672 1.00 62.28  ? 97  GLN B OE1 1 
ATOM 764   N NE2 . GLN A 1 97  ? 174.938 155.394 213.655 1.00 62.28  ? 97  GLN B NE2 1 
ATOM 765   N N   . GLY A 1 98  ? 176.440 162.107 213.508 1.00 58.63  ? 98  GLY B N   1 
ATOM 766   C CA  . GLY A 1 98  ? 176.108 163.518 213.613 1.00 58.63  ? 98  GLY B CA  1 
ATOM 767   C C   . GLY A 1 98  ? 176.726 164.347 212.503 1.00 58.63  ? 98  GLY B C   1 
ATOM 768   O O   . GLY A 1 98  ? 176.066 165.214 211.921 1.00 58.63  ? 98  GLY B O   1 
ATOM 769   N N   . THR A 1 99  ? 177.997 164.084 212.186 1.00 54.80  ? 99  THR B N   1 
ATOM 770   C CA  . THR A 1 99  ? 178.653 164.792 211.092 1.00 54.80  ? 99  THR B CA  1 
ATOM 771   C C   . THR A 1 99  ? 178.008 164.455 209.754 1.00 54.80  ? 99  THR B C   1 
ATOM 772   O O   . THR A 1 99  ? 177.811 165.338 208.913 1.00 54.80  ? 99  THR B O   1 
ATOM 773   C CB  . THR A 1 99  ? 180.146 164.460 211.076 1.00 54.80  ? 99  THR B CB  1 
ATOM 774   O OG1 . THR A 1 99  ? 180.750 164.934 212.286 1.00 54.80  ? 99  THR B OG1 1 
ATOM 775   C CG2 . THR A 1 99  ? 180.838 165.117 209.891 1.00 54.80  ? 99  THR B CG2 1 
ATOM 776   N N   . LEU A 1 100 ? 177.650 163.185 209.548 1.00 51.12  ? 100 LEU B N   1 
ATOM 777   C CA  . LEU A 1 100 ? 176.986 162.796 208.306 1.00 51.12  ? 100 LEU B CA  1 
ATOM 778   C C   . LEU A 1 100 ? 175.619 163.456 208.174 1.00 51.12  ? 100 LEU B C   1 
ATOM 779   O O   . LEU A 1 100 ? 175.230 163.881 207.081 1.00 51.12  ? 100 LEU B O   1 
ATOM 780   C CB  . LEU A 1 100 ? 176.853 161.276 208.235 1.00 51.12  ? 100 LEU B CB  1 
ATOM 781   C CG  . LEU A 1 100 ? 176.280 160.704 206.939 1.00 51.12  ? 100 LEU B CG  1 
ATOM 782   C CD1 . LEU A 1 100 ? 176.951 161.327 205.726 1.00 51.12  ? 100 LEU B CD1 1 
ATOM 783   C CD2 . LEU A 1 100 ? 176.428 159.193 206.918 1.00 51.12  ? 100 LEU B CD2 1 
ATOM 784   N N   . PHE A 1 101 ? 174.875 163.553 209.276 1.00 49.41  ? 101 PHE B N   1 
ATOM 785   C CA  . PHE A 1 101 ? 173.563 164.190 209.218 1.00 49.41  ? 101 PHE B CA  1 
ATOM 786   C C   . PHE A 1 101 ? 173.685 165.691 208.986 1.00 49.41  ? 101 PHE B C   1 
ATOM 787   O O   . PHE A 1 101 ? 172.886 166.277 208.245 1.00 49.41  ? 101 PHE B O   1 
ATOM 788   C CB  . PHE A 1 101 ? 172.786 163.893 210.496 1.00 49.41  ? 101 PHE B CB  1 
ATOM 789   C CG  . PHE A 1 101 ? 172.241 162.500 210.551 1.00 49.41  ? 101 PHE B CG  1 
ATOM 790   C CD1 . PHE A 1 101 ? 172.172 161.729 209.403 1.00 49.41  ? 101 PHE B CD1 1 
ATOM 791   C CD2 . PHE A 1 101 ? 171.806 161.957 211.744 1.00 49.41  ? 101 PHE B CD2 1 
ATOM 792   C CE1 . PHE A 1 101 ? 171.676 160.448 209.443 1.00 49.41  ? 101 PHE B CE1 1 
ATOM 793   C CE2 . PHE A 1 101 ? 171.310 160.673 211.790 1.00 49.41  ? 101 PHE B CE2 1 
ATOM 794   C CZ  . PHE A 1 101 ? 171.243 159.919 210.638 1.00 49.41  ? 101 PHE B CZ  1 
ATOM 795   N N   . GLU A 1 102 ? 174.681 166.331 209.602 1.00 48.20  ? 102 GLU B N   1 
ATOM 796   C CA  . GLU A 1 102 ? 174.931 167.737 209.310 1.00 48.20  ? 102 GLU B CA  1 
ATOM 797   C C   . GLU A 1 102 ? 175.374 167.932 207.866 1.00 48.20  ? 102 GLU B C   1 
ATOM 798   O O   . GLU A 1 102 ? 175.069 168.963 207.259 1.00 48.20  ? 102 GLU B O   1 
ATOM 799   C CB  . GLU A 1 102 ? 175.969 168.299 210.280 1.00 48.20  ? 102 GLU B CB  1 
ATOM 800   C CG  . GLU A 1 102 ? 175.365 168.808 211.580 1.00 48.20  ? 102 GLU B CG  1 
ATOM 801   C CD  . GLU A 1 102 ? 176.390 168.957 212.686 1.00 48.20  ? 102 GLU B CD  1 
ATOM 802   O OE1 . GLU A 1 102 ? 176.613 167.976 213.427 1.00 48.20  ? 102 GLU B OE1 1 
ATOM 803   O OE2 . GLU A 1 102 ? 176.969 170.055 212.818 1.00 48.20  ? 102 GLU B OE2 1 
ATOM 804   N N   . LEU A 1 103 ? 176.068 166.946 207.295 1.00 41.39  ? 103 LEU B N   1 
ATOM 805   C CA  . LEU A 1 103 ? 176.436 167.020 205.887 1.00 41.39  ? 103 LEU B CA  1 
ATOM 806   C C   . LEU A 1 103 ? 175.226 166.841 204.981 1.00 41.39  ? 103 LEU B C   1 
ATOM 807   O O   . LEU A 1 103 ? 175.177 167.434 203.900 1.00 41.39  ? 103 LEU B O   1 
ATOM 808   C CB  . LEU A 1 103 ? 177.502 165.975 205.570 1.00 41.39  ? 103 LEU B CB  1 
ATOM 809   C CG  . LEU A 1 103 ? 178.182 166.101 204.210 1.00 41.39  ? 103 LEU B CG  1 
ATOM 810   C CD1 . LEU A 1 103 ? 178.631 167.522 203.986 1.00 41.39  ? 103 LEU B CD1 1 
ATOM 811   C CD2 . LEU A 1 103 ? 179.365 165.163 204.140 1.00 41.39  ? 103 LEU B CD2 1 
ATOM 812   N N   . ILE A 1 104 ? 174.255 166.022 205.390 1.00 38.26  ? 104 ILE B N   1 
ATOM 813   C CA  . ILE A 1 104 ? 172.992 165.951 204.655 1.00 38.26  ? 104 ILE B CA  1 
ATOM 814   C C   . ILE A 1 104 ? 172.274 167.290 204.712 1.00 38.26  ? 104 ILE B C   1 
ATOM 815   O O   . ILE A 1 104 ? 171.759 167.782 203.700 1.00 38.26  ? 104 ILE B O   1 
ATOM 816   C CB  . ILE A 1 104 ? 172.097 164.826 205.204 1.00 38.26  ? 104 ILE B CB  1 
ATOM 817   C CG1 . ILE A 1 104 ? 172.761 163.467 205.038 1.00 38.26  ? 104 ILE B CG1 1 
ATOM 818   C CG2 . ILE A 1 104 ? 170.755 164.820 204.499 1.00 38.26  ? 104 ILE B CG2 1 
ATOM 819   C CD1 . ILE A 1 104 ? 172.081 162.391 205.830 1.00 38.26  ? 104 ILE B CD1 1 
ATOM 820   N N   . LEU A 1 105 ? 172.227 167.897 205.901 1.00 34.98  ? 105 LEU B N   1 
ATOM 821   C CA  . LEU A 1 105 ? 171.539 169.174 206.066 1.00 34.98  ? 105 LEU B CA  1 
ATOM 822   C C   . LEU A 1 105 ? 172.188 170.270 205.230 1.00 34.98  ? 105 LEU B C   1 
ATOM 823   O O   . LEU A 1 105 ? 171.493 171.064 204.587 1.00 34.98  ? 105 LEU B O   1 
ATOM 824   C CB  . LEU A 1 105 ? 171.524 169.569 207.540 1.00 34.98  ? 105 LEU B CB  1 
ATOM 825   C CG  . LEU A 1 105 ? 170.227 169.252 208.276 1.00 34.98  ? 105 LEU B CG  1 
ATOM 826   C CD1 . LEU A 1 105 ? 170.314 169.688 209.727 1.00 34.98  ? 105 LEU B CD1 1 
ATOM 827   C CD2 . LEU A 1 105 ? 169.075 169.931 207.578 1.00 34.98  ? 105 LEU B CD2 1 
ATOM 828   N N   . ALA A 1 106 ? 173.519 170.327 205.221 1.00 28.83  ? 106 ALA B N   1 
ATOM 829   C CA  . ALA A 1 106 ? 174.210 171.305 204.394 1.00 28.83  ? 106 ALA B CA  1 
ATOM 830   C C   . ALA A 1 106 ? 174.158 170.953 202.916 1.00 28.83  ? 106 ALA B C   1 
ATOM 831   O O   . ALA A 1 106 ? 174.300 171.845 202.076 1.00 28.83  ? 106 ALA B O   1 
ATOM 832   C CB  . ALA A 1 106 ? 175.661 171.437 204.836 1.00 28.83  ? 106 ALA B CB  1 
ATOM 833   N N   . ALA A 1 107 ? 173.978 169.679 202.579 1.00 28.02  ? 107 ALA B N   1 
ATOM 834   C CA  . ALA A 1 107 ? 173.833 169.302 201.182 1.00 28.02  ? 107 ALA B CA  1 
ATOM 835   C C   . ALA A 1 107 ? 172.459 169.665 200.651 1.00 28.02  ? 107 ALA B C   1 
ATOM 836   O O   . ALA A 1 107 ? 172.307 169.909 199.449 1.00 28.02  ? 107 ALA B O   1 
ATOM 837   C CB  . ALA A 1 107 ? 174.079 167.805 201.009 1.00 28.02  ? 107 ALA B CB  1 
ATOM 838   N N   . ASN A 1 108 ? 171.453 169.693 201.522 1.00 27.26  ? 108 ASN B N   1 
ATOM 839   C CA  . ASN A 1 108 ? 170.122 170.099 201.107 1.00 27.26  ? 108 ASN B CA  1 
ATOM 840   C C   . ASN A 1 108 ? 169.995 171.618 201.087 1.00 27.26  ? 108 ASN B C   1 
ATOM 841   O O   . ASN A 1 108 ? 169.258 172.157 200.260 1.00 27.26  ? 108 ASN B O   1 
ATOM 842   C CB  . ASN A 1 108 ? 169.083 169.492 202.054 1.00 27.26  ? 108 ASN B CB  1 
ATOM 843   C CG  . ASN A 1 108 ? 167.657 169.667 201.570 1.00 27.26  ? 108 ASN B CG  1 
ATOM 844   O OD1 . ASN A 1 108 ? 167.400 170.257 200.527 1.00 27.26  ? 108 ASN B OD1 1 
ATOM 845   N ND2 . ASN A 1 108 ? 166.715 169.177 202.355 1.00 27.26  ? 108 ASN B ND2 1 
ATOM 846   N N   . TYR A 1 109 ? 170.723 172.315 201.962 1.00 25.16  ? 109 TYR B N   1 
ATOM 847   C CA  . TYR A 1 109 ? 170.694 173.775 201.984 1.00 25.16  ? 109 TYR B CA  1 
ATOM 848   C C   . TYR A 1 109 ? 171.196 174.356 200.669 1.00 25.16  ? 109 TYR B C   1 
ATOM 849   O O   . TYR A 1 109 ? 170.546 175.215 200.067 1.00 25.16  ? 109 TYR B O   1 
ATOM 850   C CB  . TYR A 1 109 ? 171.532 174.290 203.154 1.00 25.16  ? 109 TYR B CB  1 
ATOM 851   C CG  . TYR A 1 109 ? 171.503 175.787 203.327 1.00 25.16  ? 109 TYR B CG  1 
ATOM 852   C CD1 . TYR A 1 109 ? 170.515 176.398 204.076 1.00 25.16  ? 109 TYR B CD1 1 
ATOM 853   C CD2 . TYR A 1 109 ? 172.478 176.587 202.753 1.00 25.16  ? 109 TYR B CD2 1 
ATOM 854   C CE1 . TYR A 1 109 ? 170.491 177.765 204.237 1.00 25.16  ? 109 TYR B CE1 1 
ATOM 855   C CE2 . TYR A 1 109 ? 172.461 177.950 202.908 1.00 25.16  ? 109 TYR B CE2 1 
ATOM 856   C CZ  . TYR A 1 109 ? 171.467 178.534 203.650 1.00 25.16  ? 109 TYR B CZ  1 
ATOM 857   O OH  . TYR A 1 109 ? 171.451 179.897 203.807 1.00 25.16  ? 109 TYR B OH  1 
ATOM 858   N N   . LEU A 1 110 ? 172.347 173.889 200.201 1.00 23.28  ? 110 LEU B N   1 
ATOM 859   C CA  . LEU A 1 110 ? 172.899 174.368 198.944 1.00 23.28  ? 110 LEU B CA  1 
ATOM 860   C C   . LEU A 1 110 ? 172.298 173.668 197.735 1.00 23.28  ? 110 LEU B C   1 
ATOM 861   O O   . LEU A 1 110 ? 172.684 173.989 196.607 1.00 23.28  ? 110 LEU B O   1 
ATOM 862   C CB  . LEU A 1 110 ? 174.418 174.199 198.940 1.00 23.28  ? 110 LEU B CB  1 
ATOM 863   C CG  . LEU A 1 110 ? 175.129 174.740 200.177 1.00 23.28  ? 110 LEU B CG  1 
ATOM 864   C CD1 . LEU A 1 110 ? 176.560 174.253 200.229 1.00 23.28  ? 110 LEU B CD1 1 
ATOM 865   C CD2 . LEU A 1 110 ? 175.086 176.248 200.177 1.00 23.28  ? 110 LEU B CD2 1 
ATOM 866   N N   . ASP A 1 111 ? 171.381 172.720 197.953 1.00 26.58  ? 111 ASP B N   1 
ATOM 867   C CA  . ASP A 1 111 ? 170.664 172.010 196.890 1.00 26.58  ? 111 ASP B CA  1 
ATOM 868   C C   . ASP A 1 111 ? 171.601 171.240 195.964 1.00 26.58  ? 111 ASP B C   1 
ATOM 869   O O   . ASP A 1 111 ? 171.321 171.098 194.773 1.00 26.58  ? 111 ASP B O   1 
ATOM 870   C CB  . ASP A 1 111 ? 169.787 172.961 196.066 1.00 26.58  ? 111 ASP B CB  1 
ATOM 871   C CG  . ASP A 1 111 ? 168.827 173.768 196.916 1.00 26.58  ? 111 ASP B CG  1 
ATOM 872   O OD1 . ASP A 1 111 ? 168.312 173.228 197.912 1.00 26.58  ? 111 ASP B OD1 1 
ATOM 873   O OD2 . ASP A 1 111 ? 168.566 174.943 196.580 1.00 26.58  ? 111 ASP B OD2 1 
ATOM 874   N N   . ILE A 1 112 ? 172.714 170.730 196.487 1.00 28.97  ? 112 ILE B N   1 
ATOM 875   C CA  . ILE A 1 112 ? 173.606 169.920 195.664 1.00 28.97  ? 112 ILE B CA  1 
ATOM 876   C C   . ILE A 1 112 ? 172.945 168.572 195.427 1.00 28.97  ? 112 ILE B C   1 
ATOM 877   O O   . ILE A 1 112 ? 172.561 167.881 196.376 1.00 28.97  ? 112 ILE B O   1 
ATOM 878   C CB  . ILE A 1 112 ? 174.977 169.748 196.326 1.00 28.97  ? 112 ILE B CB  1 
ATOM 879   C CG1 . ILE A 1 112 ? 175.410 171.031 197.021 1.00 28.97  ? 112 ILE B CG1 1 
ATOM 880   C CG2 . ILE A 1 112 ? 176.008 169.356 195.292 1.00 28.97  ? 112 ILE B CG2 1 
ATOM 881   C CD1 . ILE A 1 112 ? 176.706 170.888 197.766 1.00 28.97  ? 112 ILE B CD1 1 
ATOM 882   N N   . LYS A 1 113 ? 172.798 168.194 194.159 1.00 34.60  ? 113 LYS B N   1 
ATOM 883   C CA  . LYS A 1 113 ? 172.147 166.925 193.853 1.00 34.60  ? 113 LYS B CA  1 
ATOM 884   C C   . LYS A 1 113 ? 173.047 165.745 194.199 1.00 34.60  ? 113 LYS B C   1 
ATOM 885   O O   . LYS A 1 113 ? 172.609 164.786 194.846 1.00 34.60  ? 113 LYS B O   1 
ATOM 886   C CB  . LYS A 1 113 ? 171.745 166.886 192.380 1.00 34.60  ? 113 LYS B CB  1 
ATOM 887   C CG  . LYS A 1 113 ? 170.921 165.670 191.997 1.00 34.60  ? 113 LYS B CG  1 
ATOM 888   C CD  . LYS A 1 113 ? 169.715 165.507 192.909 1.00 34.60  ? 113 LYS B CD  1 
ATOM 889   C CE  . LYS A 1 113 ? 169.035 164.164 192.688 1.00 34.60  ? 113 LYS B CE  1 
ATOM 890   N NZ  . LYS A 1 113 ? 167.625 164.163 193.163 1.00 34.60  ? 113 LYS B NZ  1 
ATOM 891   N N   . GLY A 1 114 ? 174.318 165.811 193.797 1.00 38.18  ? 114 GLY B N   1 
ATOM 892   C CA  . GLY A 1 114 ? 175.194 164.658 193.944 1.00 38.18  ? 114 GLY B CA  1 
ATOM 893   C C   . GLY A 1 114 ? 175.530 164.339 195.389 1.00 38.18  ? 114 GLY B C   1 
ATOM 894   O O   . GLY A 1 114 ? 175.463 163.180 195.810 1.00 38.18  ? 114 GLY B O   1 
ATOM 895   N N   . LEU A 1 115 ? 175.905 165.359 196.165 1.00 38.50  ? 115 LEU B N   1 
ATOM 896   C CA  . LEU A 1 115 ? 176.292 165.120 197.552 1.00 38.50  ? 115 LEU B CA  1 
ATOM 897   C C   . LEU A 1 115 ? 175.105 164.664 198.386 1.00 38.50  ? 115 LEU B C   1 
ATOM 898   O O   . LEU A 1 115 ? 175.230 163.743 199.202 1.00 38.50  ? 115 LEU B O   1 
ATOM 899   C CB  . LEU A 1 115 ? 176.918 166.374 198.156 1.00 38.50  ? 115 LEU B CB  1 
ATOM 900   C CG  . LEU A 1 115 ? 177.251 166.260 199.642 1.00 38.50  ? 115 LEU B CG  1 
ATOM 901   C CD1 . LEU A 1 115 ? 178.328 165.219 199.860 1.00 38.50  ? 115 LEU B CD1 1 
ATOM 902   C CD2 . LEU A 1 115 ? 177.689 167.597 200.193 1.00 38.50  ? 115 LEU B CD2 1 
ATOM 903   N N   . LEU A 1 116 ? 173.943 165.289 198.187 1.00 35.58  ? 116 LEU B N   1 
ATOM 904   C CA  . LEU A 1 116 ? 172.744 164.854 198.891 1.00 35.58  ? 116 LEU B CA  1 
ATOM 905   C C   . LEU A 1 116 ? 172.374 163.429 198.506 1.00 35.58  ? 116 LEU B C   1 
ATOM 906   O O   . LEU A 1 116 ? 172.002 162.624 199.368 1.00 35.58  ? 116 LEU B O   1 
ATOM 907   C CB  . LEU A 1 116 ? 171.587 165.807 198.602 1.00 35.58  ? 116 LEU B CB  1 
ATOM 908   C CG  . LEU A 1 116 ? 170.196 165.335 199.010 1.00 35.58  ? 116 LEU B CG  1 
ATOM 909   C CD1 . LEU A 1 116 ? 170.096 165.241 200.519 1.00 35.58  ? 116 LEU B CD1 1 
ATOM 910   C CD2 . LEU A 1 116 ? 169.139 166.270 198.452 1.00 35.58  ? 116 LEU B CD2 1 
ATOM 911   N N   . ASP A 1 117 ? 172.500 163.092 197.220 1.00 40.44  ? 117 ASP B N   1 
ATOM 912   C CA  . ASP A 1 117 ? 172.170 161.745 196.767 1.00 40.44  ? 117 ASP B CA  1 
ATOM 913   C C   . ASP A 1 117 ? 173.090 160.705 197.396 1.00 40.44  ? 117 ASP B C   1 
ATOM 914   O O   . ASP A 1 117 ? 172.625 159.670 197.890 1.00 40.44  ? 117 ASP B O   1 
ATOM 915   C CB  . ASP A 1 117 ? 172.243 161.681 195.243 1.00 40.44  ? 117 ASP B CB  1 
ATOM 916   C CG  . ASP A 1 117 ? 171.447 160.531 194.670 1.00 40.44  ? 117 ASP B CG  1 
ATOM 917   O OD1 . ASP A 1 117 ? 170.209 160.657 194.574 1.00 40.44  ? 117 ASP B OD1 1 
ATOM 918   O OD2 . ASP A 1 117 ? 172.058 159.502 194.314 1.00 40.44  ? 117 ASP B OD2 1 
ATOM 919   N N   . VAL A 1 118 ? 174.400 160.968 197.411 1.00 40.87  ? 118 VAL B N   1 
ATOM 920   C CA  . VAL A 1 118 ? 175.317 159.963 197.945 1.00 40.87  ? 118 VAL B CA  1 
ATOM 921   C C   . VAL A 1 118 ? 175.209 159.869 199.464 1.00 40.87  ? 118 VAL B C   1 
ATOM 922   O O   . VAL A 1 118 ? 175.334 158.774 200.027 1.00 40.87  ? 118 VAL B O   1 
ATOM 923   C CB  . VAL A 1 118 ? 176.768 160.216 197.483 1.00 40.87  ? 118 VAL B CB  1 
ATOM 924   C CG1 . VAL A 1 118 ? 176.856 160.166 195.967 1.00 40.87  ? 118 VAL B CG1 1 
ATOM 925   C CG2 . VAL A 1 118 ? 177.306 161.529 198.007 1.00 40.87  ? 118 VAL B CG2 1 
ATOM 926   N N   . THR A 1 119 ? 174.950 160.984 200.158 1.00 40.46  ? 119 THR B N   1 
ATOM 927   C CA  . THR A 1 119 ? 174.768 160.905 201.604 1.00 40.46  ? 119 THR B CA  1 
ATOM 928   C C   . THR A 1 119 ? 173.483 160.168 201.960 1.00 40.46  ? 119 THR B C   1 
ATOM 929   O O   . THR A 1 119 ? 173.461 159.376 202.912 1.00 40.46  ? 119 THR B O   1 
ATOM 930   C CB  . THR A 1 119 ? 174.769 162.298 202.222 1.00 40.46  ? 119 THR B CB  1 
ATOM 931   O OG1 . THR A 1 119 ? 173.894 163.151 201.477 1.00 40.46  ? 119 THR B OG1 1 
ATOM 932   C CG2 . THR A 1 119 ? 176.165 162.878 202.218 1.00 40.46  ? 119 THR B CG2 1 
ATOM 933   N N   . CYS A 1 120 ? 172.408 160.403 201.203 1.00 41.81  ? 120 CYS B N   1 
ATOM 934   C CA  . CYS A 1 120 ? 171.175 159.658 201.424 1.00 41.81  ? 120 CYS B CA  1 
ATOM 935   C C   . CYS A 1 120 ? 171.373 158.174 201.146 1.00 41.81  ? 120 CYS B C   1 
ATOM 936   O O   . CYS A 1 120 ? 170.849 157.326 201.876 1.00 41.81  ? 120 CYS B O   1 
ATOM 937   C CB  . CYS A 1 120 ? 170.057 160.224 200.552 1.00 41.81  ? 120 CYS B CB  1 
ATOM 938   S SG  . CYS A 1 120 ? 169.270 161.697 201.227 1.00 41.81  ? 120 CYS B SG  1 
ATOM 939   N N   . LYS A 1 121 ? 172.136 157.840 200.101 1.00 44.35  ? 121 LYS B N   1 
ATOM 940   C CA  . LYS A 1 121 ? 172.413 156.438 199.806 1.00 44.35  ? 121 LYS B CA  1 
ATOM 941   C C   . LYS A 1 121 ? 173.209 155.779 200.927 1.00 44.35  ? 121 LYS B C   1 
ATOM 942   O O   . LYS A 1 121 ? 172.905 154.650 201.333 1.00 44.35  ? 121 LYS B O   1 
ATOM 943   C CB  . LYS A 1 121 ? 173.163 156.321 198.481 1.00 44.35  ? 121 LYS B CB  1 
ATOM 944   C CG  . LYS A 1 121 ? 172.269 156.316 197.256 1.00 44.35  ? 121 LYS B CG  1 
ATOM 945   C CD  . LYS A 1 121 ? 173.057 156.670 196.008 1.00 44.35  ? 121 LYS B CD  1 
ATOM 946   C CE  . LYS A 1 121 ? 172.384 156.141 194.757 1.00 44.35  ? 121 LYS B CE  1 
ATOM 947   N NZ  . LYS A 1 121 ? 172.812 156.891 193.546 1.00 44.35  ? 121 LYS B NZ  1 
ATOM 948   N N   . THR A 1 122 ? 174.225 156.472 201.449 1.00 43.92  ? 122 THR B N   1 
ATOM 949   C CA  . THR A 1 122 ? 175.033 155.889 202.515 1.00 43.92  ? 122 THR B CA  1 
ATOM 950   C C   . THR A 1 122 ? 174.253 155.766 203.816 1.00 43.92  ? 122 THR B C   1 
ATOM 951   O O   . THR A 1 122 ? 174.495 154.834 204.591 1.00 43.92  ? 122 THR B O   1 
ATOM 952   C CB  . THR A 1 122 ? 176.300 156.709 202.744 1.00 43.92  ? 122 THR B CB  1 
ATOM 953   O OG1 . THR A 1 122 ? 175.962 158.097 202.828 1.00 43.92  ? 122 THR B OG1 1 
ATOM 954   C CG2 . THR A 1 122 ? 177.283 156.492 201.608 1.00 43.92  ? 122 THR B CG2 1 
ATOM 955   N N   . VAL A 1 123 ? 173.329 156.690 204.084 1.00 43.93  ? 123 VAL B N   1 
ATOM 956   C CA  . VAL A 1 123 ? 172.476 156.540 205.259 1.00 43.93  ? 123 VAL B CA  1 
ATOM 957   C C   . VAL A 1 123 ? 171.500 155.385 205.066 1.00 43.93  ? 123 VAL B C   1 
ATOM 958   O O   . VAL A 1 123 ? 171.246 154.610 205.996 1.00 43.93  ? 123 VAL B O   1 
ATOM 959   C CB  . VAL A 1 123 ? 171.759 157.866 205.568 1.00 43.93  ? 123 VAL B CB  1 
ATOM 960   C CG1 . VAL A 1 123 ? 170.607 157.653 206.534 1.00 43.93  ? 123 VAL B CG1 1 
ATOM 961   C CG2 . VAL A 1 123 ? 172.744 158.844 206.156 1.00 43.93  ? 123 VAL B CG2 1 
ATOM 962   N N   . ALA A 1 124 ? 170.962 155.231 203.853 1.00 43.54  ? 124 ALA B N   1 
ATOM 963   C CA  . ALA A 1 124 ? 170.045 154.130 203.578 1.00 43.54  ? 124 ALA B CA  1 
ATOM 964   C C   . ALA A 1 124 ? 170.731 152.776 203.695 1.00 43.54  ? 124 ALA B C   1 
ATOM 965   O O   . ALA A 1 124 ? 170.099 151.803 204.119 1.00 43.54  ? 124 ALA B O   1 
ATOM 966   C CB  . ALA A 1 124 ? 169.432 154.292 202.190 1.00 43.54  ? 124 ALA B CB  1 
ATOM 967   N N   . ASN A 1 125 ? 172.016 152.691 203.333 1.00 49.80  ? 125 ASN B N   1 
ATOM 968   C CA  . ASN A 1 125 ? 172.759 151.450 203.535 1.00 49.80  ? 125 ASN B CA  1 
ATOM 969   C C   . ASN A 1 125 ? 172.910 151.082 205.004 1.00 49.80  ? 125 ASN B C   1 
ATOM 970   O O   . ASN A 1 125 ? 173.151 149.911 205.311 1.00 49.80  ? 125 ASN B O   1 
ATOM 971   C CB  . ASN A 1 125 ? 174.139 151.537 202.883 1.00 49.80  ? 125 ASN B CB  1 
ATOM 972   C CG  . ASN A 1 125 ? 174.071 151.482 201.377 1.00 49.80  ? 125 ASN B CG  1 
ATOM 973   O OD1 . ASN A 1 125 ? 173.317 150.691 200.814 1.00 49.80  ? 125 ASN B OD1 1 
ATOM 974   N ND2 . ASN A 1 125 ? 174.858 152.319 200.713 1.00 49.80  ? 125 ASN B ND2 1 
ATOM 975   N N   . MET A 1 126 ? 172.778 152.041 205.915 1.00 53.03  ? 126 MET B N   1 
ATOM 976   C CA  . MET A 1 126 ? 172.807 151.749 207.340 1.00 53.03  ? 126 MET B CA  1 
ATOM 977   C C   . MET A 1 126 ? 171.423 151.474 207.914 1.00 53.03  ? 126 MET B C   1 
ATOM 978   O O   . MET A 1 126 ? 171.300 151.278 209.127 1.00 53.03  ? 126 MET B O   1 
ATOM 979   C CB  . MET A 1 126 ? 173.466 152.901 208.102 1.00 53.03  ? 126 MET B CB  1 
ATOM 980   C CG  . MET A 1 126 ? 174.939 153.083 207.784 1.00 53.03  ? 126 MET B CG  1 
ATOM 981   S SD  . MET A 1 126 ? 175.746 154.282 208.861 1.00 53.03  ? 126 MET B SD  1 
ATOM 982   C CE  . MET A 1 126 ? 175.065 155.814 208.236 1.00 53.03  ? 126 MET B CE  1 
ATOM 983   N N   . ILE A 1 127 ? 170.385 151.460 207.079 1.00 54.38  ? 127 ILE B N   1 
ATOM 984   C CA  . ILE A 1 127 ? 169.026 151.172 207.526 1.00 54.38  ? 127 ILE B CA  1 
ATOM 985   C C   . ILE A 1 127 ? 168.526 149.929 206.803 1.00 54.38  ? 127 ILE B C   1 
ATOM 986   O O   . ILE A 1 127 ? 167.680 149.190 207.320 1.00 54.38  ? 127 ILE B O   1 
ATOM 987   C CB  . ILE A 1 127 ? 168.092 152.373 207.277 1.00 54.38  ? 127 ILE B CB  1 
ATOM 988   C CG1 . ILE A 1 127 ? 168.705 153.655 207.837 1.00 54.38  ? 127 ILE B CG1 1 
ATOM 989   C CG2 . ILE A 1 127 ? 166.728 152.148 207.910 1.00 54.38  ? 127 ILE B CG2 1 
ATOM 990   C CD1 . ILE A 1 127 ? 167.795 154.861 207.737 1.00 54.38  ? 127 ILE B CD1 1 
ATOM 991   N N   . LYS A 1 128 ? 169.068 149.679 205.614 1.00 56.70  ? 128 LYS B N   1 
ATOM 992   C CA  . LYS A 1 128 ? 168.560 148.627 204.741 1.00 56.70  ? 128 LYS B CA  1 
ATOM 993   C C   . LYS A 1 128 ? 168.824 147.252 205.345 1.00 56.70  ? 128 LYS B C   1 
ATOM 994   O O   . LYS A 1 128 ? 169.962 146.928 205.699 1.00 56.70  ? 128 LYS B O   1 
ATOM 995   C CB  . LYS A 1 128 ? 169.207 148.746 203.364 1.00 56.70  ? 128 LYS B CB  1 
ATOM 996   C CG  . LYS A 1 128 ? 168.648 147.815 202.310 1.00 56.70  ? 128 LYS B CG  1 
ATOM 997   C CD  . LYS A 1 128 ? 169.275 148.107 200.961 1.00 56.70  ? 128 LYS B CD  1 
ATOM 998   C CE  . LYS A 1 128 ? 168.796 149.442 200.420 1.00 56.70  ? 128 LYS B CE  1 
ATOM 999   N NZ  . LYS A 1 128 ? 169.264 149.687 199.029 1.00 56.70  ? 128 LYS B NZ  1 
ATOM 1000  N N   . GLY A 1 129 ? 167.770 146.446 205.458 1.00 60.88  ? 129 GLY B N   1 
ATOM 1001  C CA  . GLY A 1 129 ? 167.881 145.094 205.970 1.00 60.88  ? 129 GLY B CA  1 
ATOM 1002  C C   . GLY A 1 129 ? 168.262 144.994 207.433 1.00 60.88  ? 129 GLY B C   1 
ATOM 1003  O O   . GLY A 1 129 ? 169.125 144.190 207.796 1.00 60.88  ? 129 GLY B O   1 
ATOM 1004  N N   . LYS A 1 130 ? 167.632 145.800 208.286 1.00 64.99  ? 130 LYS B N   1 
ATOM 1005  C CA  . LYS A 1 130 ? 167.918 145.793 209.712 1.00 64.99  ? 130 LYS B CA  1 
ATOM 1006  C C   . LYS A 1 130 ? 166.629 145.647 210.508 1.00 64.99  ? 130 LYS B C   1 
ATOM 1007  O O   . LYS A 1 130 ? 165.555 146.068 210.070 1.00 64.99  ? 130 LYS B O   1 
ATOM 1008  C CB  . LYS A 1 130 ? 168.648 147.071 210.151 1.00 64.99  ? 130 LYS B CB  1 
ATOM 1009  C CG  . LYS A 1 130 ? 169.883 147.406 209.330 1.00 64.99  ? 130 LYS B CG  1 
ATOM 1010  C CD  . LYS A 1 130 ? 170.978 146.371 209.531 1.00 64.99  ? 130 LYS B CD  1 
ATOM 1011  C CE  . LYS A 1 130 ? 172.210 146.698 208.702 1.00 64.99  ? 130 LYS B CE  1 
ATOM 1012  N NZ  . LYS A 1 130 ? 172.839 147.980 209.122 1.00 64.99  ? 130 LYS B NZ  1 
ATOM 1013  N N   . THR A 1 131 ? 166.750 145.035 211.684 1.00 73.28  ? 131 THR B N   1 
ATOM 1014  C CA  . THR A 1 131 ? 165.632 144.947 212.607 1.00 73.28  ? 131 THR B CA  1 
ATOM 1015  C C   . THR A 1 131 ? 165.381 146.316 213.244 1.00 73.28  ? 131 THR B C   1 
ATOM 1016  O O   . THR A 1 131 ? 166.294 147.142 213.321 1.00 73.28  ? 131 THR B O   1 
ATOM 1017  C CB  . THR A 1 131 ? 165.921 143.902 213.686 1.00 73.28  ? 131 THR B CB  1 
ATOM 1018  O OG1 . THR A 1 131 ? 166.778 144.463 214.686 1.00 73.28  ? 131 THR B OG1 1 
ATOM 1019  C CG2 . THR A 1 131 ? 166.595 142.683 213.076 1.00 73.28  ? 131 THR B CG2 1 
ATOM 1020  N N   . PRO A 1 132 ? 164.141 146.596 213.677 1.00 77.89  ? 132 PRO B N   1 
ATOM 1021  C CA  . PRO A 1 132 ? 163.863 147.924 214.259 1.00 77.89  ? 132 PRO B CA  1 
ATOM 1022  C C   . PRO A 1 132 ? 164.667 148.230 215.510 1.00 77.89  ? 132 PRO B C   1 
ATOM 1023  O O   . PRO A 1 132 ? 165.060 149.385 215.720 1.00 77.89  ? 132 PRO B O   1 
ATOM 1024  C CB  . PRO A 1 132 ? 162.357 147.866 214.554 1.00 77.89  ? 132 PRO B CB  1 
ATOM 1025  C CG  . PRO A 1 132 ? 162.040 146.421 214.650 1.00 77.89  ? 132 PRO B CG  1 
ATOM 1026  C CD  . PRO A 1 132 ? 162.937 145.748 213.663 1.00 77.89  ? 132 PRO B CD  1 
ATOM 1027  N N   . GLU A 1 133 ? 164.926 147.226 216.350 1.00 83.60  ? 133 GLU B N   1 
ATOM 1028  C CA  . GLU A 1 133 ? 165.782 147.443 217.511 1.00 83.60  ? 133 GLU B CA  1 
ATOM 1029  C C   . GLU A 1 133 ? 167.217 147.732 217.087 1.00 83.60  ? 133 GLU B C   1 
ATOM 1030  O O   . GLU A 1 133 ? 167.892 148.571 217.695 1.00 83.60  ? 133 GLU B O   1 
ATOM 1031  C CB  . GLU A 1 133 ? 165.722 146.234 218.443 1.00 83.60  ? 133 GLU B CB  1 
ATOM 1032  C CG  . GLU A 1 133 ? 164.408 146.104 219.199 1.00 83.60  ? 133 GLU B CG  1 
ATOM 1033  C CD  . GLU A 1 133 ? 163.397 145.236 218.476 1.00 83.60  ? 133 GLU B CD  1 
ATOM 1034  O OE1 . GLU A 1 133 ? 163.631 144.903 217.296 1.00 83.60  ? 133 GLU B OE1 1 
ATOM 1035  O OE2 . GLU A 1 133 ? 162.366 144.888 219.090 1.00 83.60  ? 133 GLU B OE2 1 
ATOM 1036  N N   . GLU A 1 134 ? 167.693 147.053 216.040 1.00 80.53  ? 134 GLU B N   1 
ATOM 1037  C CA  . GLU A 1 134 ? 169.017 147.349 215.501 1.00 80.53  ? 134 GLU B CA  1 
ATOM 1038  C C   . GLU A 1 134 ? 169.073 148.758 214.925 1.00 80.53  ? 134 GLU B C   1 
ATOM 1039  O O   . GLU A 1 134 ? 170.086 149.452 215.065 1.00 80.53  ? 134 GLU B O   1 
ATOM 1040  C CB  . GLU A 1 134 ? 169.393 146.318 214.439 1.00 80.53  ? 134 GLU B CB  1 
ATOM 1041  C CG  . GLU A 1 134 ? 170.882 146.055 214.320 1.00 80.53  ? 134 GLU B CG  1 
ATOM 1042  C CD  . GLU A 1 134 ? 171.568 147.024 213.380 1.00 80.53  ? 134 GLU B CD  1 
ATOM 1043  O OE1 . GLU A 1 134 ? 170.865 147.680 212.583 1.00 80.53  ? 134 GLU B OE1 1 
ATOM 1044  O OE2 . GLU A 1 134 ? 172.811 147.128 213.436 1.00 80.53  ? 134 GLU B OE2 1 
ATOM 1045  N N   . ILE A 1 135 ? 167.996 149.192 214.265 1.00 77.33  ? 135 ILE B N   1 
ATOM 1046  C CA  . ILE A 1 135 ? 167.936 150.553 213.736 1.00 77.33  ? 135 ILE B CA  1 
ATOM 1047  C C   . ILE A 1 135 ? 167.983 151.569 214.871 1.00 77.33  ? 135 ILE B C   1 
ATOM 1048  O O   . ILE A 1 135 ? 168.721 152.561 214.807 1.00 77.33  ? 135 ILE B O   1 
ATOM 1049  C CB  . ILE A 1 135 ? 166.676 150.729 212.866 1.00 77.33  ? 135 ILE B CB  1 
ATOM 1050  C CG1 . ILE A 1 135 ? 166.868 150.062 211.505 1.00 77.33  ? 135 ILE B CG1 1 
ATOM 1051  C CG2 . ILE A 1 135 ? 166.336 152.200 212.682 1.00 77.33  ? 135 ILE B CG2 1 
ATOM 1052  C CD1 . ILE A 1 135 ? 165.592 149.938 210.707 1.00 77.33  ? 135 ILE B CD1 1 
ATOM 1053  N N   . ARG A 1 136 ? 167.210 151.330 215.933 1.00 83.75  ? 136 ARG B N   1 
ATOM 1054  C CA  . ARG A 1 136 ? 167.182 152.256 217.061 1.00 83.75  ? 136 ARG B CA  1 
ATOM 1055  C C   . ARG A 1 136 ? 168.526 152.309 217.778 1.00 83.75  ? 136 ARG B C   1 
ATOM 1056  O O   . ARG A 1 136 ? 168.975 153.387 218.183 1.00 83.75  ? 136 ARG B O   1 
ATOM 1057  C CB  . ARG A 1 136 ? 166.070 151.864 218.032 1.00 83.75  ? 136 ARG B CB  1 
ATOM 1058  C CG  . ARG A 1 136 ? 164.694 152.358 217.624 1.00 83.75  ? 136 ARG B CG  1 
ATOM 1059  C CD  . ARG A 1 136 ? 163.742 152.376 218.806 1.00 83.75  ? 136 ARG B CD  1 
ATOM 1060  N NE  . ARG A 1 136 ? 163.513 151.040 219.342 1.00 83.75  ? 136 ARG B NE  1 
ATOM 1061  C CZ  . ARG A 1 136 ? 162.518 150.247 218.972 1.00 83.75  ? 136 ARG B CZ  1 
ATOM 1062  N NH1 . ARG A 1 136 ? 161.635 150.624 218.063 1.00 83.75  ? 136 ARG B NH1 1 
ATOM 1063  N NH2 . ARG A 1 136 ? 162.405 149.045 219.529 1.00 83.75  ? 136 ARG B NH2 1 
ATOM 1064  N N   . LYS A 1 137 ? 169.181 151.158 217.949 1.00 82.62  ? 137 LYS B N   1 
ATOM 1065  C CA  . LYS A 1 137 ? 170.478 151.141 218.617 1.00 82.62  ? 137 LYS B CA  1 
ATOM 1066  C C   . LYS A 1 137 ? 171.558 151.779 217.752 1.00 82.62  ? 137 LYS B C   1 
ATOM 1067  O O   . LYS A 1 137 ? 172.462 152.445 218.270 1.00 82.62  ? 137 LYS B O   1 
ATOM 1068  C CB  . LYS A 1 137 ? 170.863 149.708 218.984 1.00 82.62  ? 137 LYS B CB  1 
ATOM 1069  C CG  . LYS A 1 137 ? 170.081 149.135 220.155 1.00 82.62  ? 137 LYS B CG  1 
ATOM 1070  C CD  . LYS A 1 137 ? 170.808 147.955 220.779 1.00 82.62  ? 137 LYS B CD  1 
ATOM 1071  C CE  . LYS A 1 137 ? 170.954 146.809 219.792 1.00 82.62  ? 137 LYS B CE  1 
ATOM 1072  N NZ  . LYS A 1 137 ? 169.674 146.512 219.092 1.00 82.62  ? 137 LYS B NZ  1 
ATOM 1073  N N   . THR A 1 138 ? 171.489 151.578 216.433 1.00 78.08  ? 138 THR B N   1 
ATOM 1074  C CA  . THR A 1 138 ? 172.488 152.157 215.541 1.00 78.08  ? 138 THR B CA  1 
ATOM 1075  C C   . THR A 1 138 ? 172.354 153.672 215.463 1.00 78.08  ? 138 THR B C   1 
ATOM 1076  O O   . THR A 1 138 ? 173.361 154.389 215.437 1.00 78.08  ? 138 THR B O   1 
ATOM 1077  C CB  . THR A 1 138 ? 172.366 151.541 214.147 1.00 78.08  ? 138 THR B CB  1 
ATOM 1078  O OG1 . THR A 1 138 ? 172.165 150.128 214.263 1.00 78.08  ? 138 THR B OG1 1 
ATOM 1079  C CG2 . THR A 1 138 ? 173.625 151.804 213.336 1.00 78.08  ? 138 THR B CG2 1 
ATOM 1080  N N   . PHE A 1 139 ? 171.123 154.177 215.428 1.00 73.94  ? 139 PHE B N   1 
ATOM 1081  C CA  . PHE A 1 139 ? 170.873 155.598 215.237 1.00 73.94  ? 139 PHE B CA  1 
ATOM 1082  C C   . PHE A 1 139 ? 170.572 156.332 216.536 1.00 73.94  ? 139 PHE B C   1 
ATOM 1083  O O   . PHE A 1 139 ? 170.237 157.521 216.489 1.00 73.94  ? 139 PHE B O   1 
ATOM 1084  C CB  . PHE A 1 139 ? 169.723 155.803 214.245 1.00 73.94  ? 139 PHE B CB  1 
ATOM 1085  C CG  . PHE A 1 139 ? 170.124 155.620 212.808 1.00 73.94  ? 139 PHE B CG  1 
ATOM 1086  C CD1 . PHE A 1 139 ? 170.484 154.373 212.326 1.00 73.94  ? 139 PHE B CD1 1 
ATOM 1087  C CD2 . PHE A 1 139 ? 170.155 156.697 211.944 1.00 73.94  ? 139 PHE B CD2 1 
ATOM 1088  C CE1 . PHE A 1 139 ? 170.856 154.204 211.008 1.00 73.94  ? 139 PHE B CE1 1 
ATOM 1089  C CE2 . PHE A 1 139 ? 170.527 156.533 210.625 1.00 73.94  ? 139 PHE B CE2 1 
ATOM 1090  C CZ  . PHE A 1 139 ? 170.879 155.285 210.159 1.00 73.94  ? 139 PHE B CZ  1 
ATOM 1091  N N   . ASN A 1 140 ? 170.683 155.652 217.682 1.00 82.88  ? 140 ASN B N   1 
ATOM 1092  C CA  . ASN A 1 140 ? 170.496 156.251 219.008 1.00 82.88  ? 140 ASN B CA  1 
ATOM 1093  C C   . ASN A 1 140 ? 169.121 156.902 219.149 1.00 82.88  ? 140 ASN B C   1 
ATOM 1094  O O   . ASN A 1 140 ? 168.978 157.973 219.743 1.00 82.88  ? 140 ASN B O   1 
ATOM 1095  C CB  . ASN A 1 140 ? 171.608 157.256 219.323 1.00 82.88  ? 140 ASN B CB  1 
ATOM 1096  C CG  . ASN A 1 140 ? 172.992 156.649 219.210 1.00 82.88  ? 140 ASN B CG  1 
ATOM 1097  O OD1 . ASN A 1 140 ? 173.772 157.014 218.331 1.00 82.88  ? 140 ASN B OD1 1 
ATOM 1098  N ND2 . ASN A 1 140 ? 173.303 155.715 220.101 1.00 82.88  ? 140 ASN B ND2 1 
ATOM 1099  N N   . ILE A 1 141 ? 168.101 156.249 218.602 1.00 88.33  ? 141 ILE B N   1 
ATOM 1100  C CA  . ILE A 1 141 ? 166.736 156.762 218.616 1.00 88.33  ? 141 ILE B CA  1 
ATOM 1101  C C   . ILE A 1 141 ? 165.949 156.030 219.691 1.00 88.33  ? 141 ILE B C   1 
ATOM 1102  O O   . ILE A 1 141 ? 165.873 154.795 219.684 1.00 88.33  ? 141 ILE B O   1 
ATOM 1103  C CB  . ILE A 1 141 ? 166.064 156.598 217.244 1.00 88.33  ? 141 ILE B CB  1 
ATOM 1104  C CG1 . ILE A 1 141 ? 166.872 157.312 216.162 1.00 88.33  ? 141 ILE B CG1 1 
ATOM 1105  C CG2 . ILE A 1 141 ? 164.640 157.129 217.284 1.00 88.33  ? 141 ILE B CG2 1 
ATOM 1106  C CD1 . ILE A 1 141 ? 166.231 157.251 214.797 1.00 88.33  ? 141 ILE B CD1 1 
ATOM 1107  N N   . LYS A 1 142 ? 165.363 156.786 220.613 1.00 103.14 ? 142 LYS B N   1 
ATOM 1108  C CA  . LYS A 1 142 ? 164.501 156.194 221.621 1.00 103.14 ? 142 LYS B CA  1 
ATOM 1109  C C   . LYS A 1 142 ? 163.155 155.818 221.008 1.00 103.14 ? 142 LYS B C   1 
ATOM 1110  O O   . LYS A 1 142 ? 162.754 156.328 219.958 1.00 103.14 ? 142 LYS B O   1 
ATOM 1111  C CB  . LYS A 1 142 ? 164.301 157.153 222.795 1.00 103.14 ? 142 LYS B CB  1 
ATOM 1112  C CG  . LYS A 1 142 ? 163.224 158.200 222.574 1.00 103.14 ? 142 LYS B CG  1 
ATOM 1113  C CD  . LYS A 1 142 ? 162.955 158.988 223.843 1.00 103.14 ? 142 LYS B CD  1 
ATOM 1114  C CE  . LYS A 1 142 ? 161.892 158.312 224.693 1.00 103.14 ? 142 LYS B CE  1 
ATOM 1115  N NZ  . LYS A 1 142 ? 160.548 158.387 224.058 1.00 103.14 ? 142 LYS B NZ  1 
ATOM 1116  N N   . ASN A 1 143 ? 162.460 154.902 221.675 1.00 112.00 ? 143 ASN B N   1 
ATOM 1117  C CA  . ASN A 1 143 ? 161.159 154.422 221.223 1.00 112.00 ? 143 ASN B CA  1 
ATOM 1118  C C   . ASN A 1 143 ? 160.072 155.123 222.029 1.00 112.00 ? 143 ASN B C   1 
ATOM 1119  O O   . ASN A 1 143 ? 159.909 154.860 223.224 1.00 112.00 ? 143 ASN B O   1 
ATOM 1120  C CB  . ASN A 1 143 ? 161.056 152.906 221.371 1.00 112.00 ? 143 ASN B CB  1 
ATOM 1121  C CG  . ASN A 1 143 ? 159.691 152.378 220.984 1.00 112.00 ? 143 ASN B CG  1 
ATOM 1122  O OD1 . ASN A 1 143 ? 158.837 152.147 221.840 1.00 112.00 ? 143 ASN B OD1 1 
ATOM 1123  N ND2 . ASN A 1 143 ? 159.477 152.186 219.688 1.00 112.00 ? 143 ASN B ND2 1 
ATOM 1124  N N   . ASP A 1 144 ? 159.329 156.010 221.374 1.00 119.68 ? 144 ASP B N   1 
ATOM 1125  C CA  . ASP A 1 144 ? 158.236 156.726 222.016 1.00 119.68 ? 144 ASP B CA  1 
ATOM 1126  C C   . ASP A 1 144 ? 156.899 156.009 221.885 1.00 119.68 ? 144 ASP B C   1 
ATOM 1127  O O   . ASP A 1 144 ? 155.871 156.577 222.268 1.00 119.68 ? 144 ASP B O   1 
ATOM 1128  C CB  . ASP A 1 144 ? 158.117 158.144 221.447 1.00 119.68 ? 144 ASP B CB  1 
ATOM 1129  C CG  . ASP A 1 144 ? 158.020 158.161 219.937 1.00 119.68 ? 144 ASP B CG  1 
ATOM 1130  O OD1 . ASP A 1 144 ? 158.223 157.101 219.310 1.00 119.68 ? 144 ASP B OD1 1 
ATOM 1131  O OD2 . ASP A 1 144 ? 157.736 159.240 219.376 1.00 119.68 ? 144 ASP B OD2 1 
ATOM 1132  N N   . PHE A 1 145 ? 156.885 154.794 221.340 1.00 127.57 ? 145 PHE B N   1 
ATOM 1133  C CA  . PHE A 1 145 ? 155.653 154.020 221.248 1.00 127.57 ? 145 PHE B CA  1 
ATOM 1134  C C   . PHE A 1 145 ? 155.163 153.627 222.635 1.00 127.57 ? 145 PHE B C   1 
ATOM 1135  O O   . PHE A 1 145 ? 155.868 152.941 223.382 1.00 127.57 ? 145 PHE B O   1 
ATOM 1136  C CB  . PHE A 1 145 ? 155.856 152.768 220.396 1.00 127.57 ? 145 PHE B CB  1 
ATOM 1137  C CG  . PHE A 1 145 ? 156.077 153.042 218.936 1.00 127.57 ? 145 PHE B CG  1 
ATOM 1138  C CD1 . PHE A 1 145 ? 155.791 154.282 218.389 1.00 127.57 ? 145 PHE B CD1 1 
ATOM 1139  C CD2 . PHE A 1 145 ? 156.555 152.043 218.105 1.00 127.57 ? 145 PHE B CD2 1 
ATOM 1140  C CE1 . PHE A 1 145 ? 155.986 154.521 217.045 1.00 127.57 ? 145 PHE B CE1 1 
ATOM 1141  C CE2 . PHE A 1 145 ? 156.751 152.275 216.762 1.00 127.57 ? 145 PHE B CE2 1 
ATOM 1142  C CZ  . PHE A 1 145 ? 156.468 153.516 216.231 1.00 127.57 ? 145 PHE B CZ  1 
ATOM 1143  N N   . THR A 1 146 ? 153.957 154.067 222.977 1.00 136.60 ? 146 THR B N   1 
ATOM 1144  C CA  . THR A 1 146 ? 153.255 153.508 224.116 1.00 136.60 ? 146 THR B CA  1 
ATOM 1145  C C   . THR A 1 146 ? 152.678 152.148 223.733 1.00 136.60 ? 146 THR B C   1 
ATOM 1146  O O   . THR A 1 146 ? 152.706 151.742 222.569 1.00 136.60 ? 146 THR B O   1 
ATOM 1147  C CB  . THR A 1 146 ? 152.148 154.449 224.587 1.00 136.60 ? 146 THR B CB  1 
ATOM 1148  O OG1 . THR A 1 146 ? 151.021 154.339 223.709 1.00 136.60 ? 146 THR B OG1 1 
ATOM 1149  C CG2 . THR A 1 146 ? 152.641 155.888 224.587 1.00 136.60 ? 146 THR B CG2 1 
ATOM 1150  N N   . GLU A 1 147 ? 152.160 151.432 224.734 1.00 138.69 ? 147 GLU B N   1 
ATOM 1151  C CA  . GLU A 1 147 ? 151.605 150.104 224.480 1.00 138.69 ? 147 GLU B CA  1 
ATOM 1152  C C   . GLU A 1 147 ? 150.406 150.175 223.542 1.00 138.69 ? 147 GLU B C   1 
ATOM 1153  O O   . GLU A 1 147 ? 150.263 149.337 222.643 1.00 138.69 ? 147 GLU B O   1 
ATOM 1154  C CB  . GLU A 1 147 ? 151.226 149.434 225.800 1.00 138.69 ? 147 GLU B CB  1 
ATOM 1155  C CG  . GLU A 1 147 ? 152.367 148.660 226.437 1.00 138.69 ? 147 GLU B CG  1 
ATOM 1156  C CD  . GLU A 1 147 ? 153.329 149.556 227.193 1.00 138.69 ? 147 GLU B CD  1 
ATOM 1157  O OE1 . GLU A 1 147 ? 152.988 150.734 227.430 1.00 138.69 ? 147 GLU B OE1 1 
ATOM 1158  O OE2 . GLU A 1 147 ? 154.429 149.083 227.546 1.00 138.69 ? 147 GLU B OE2 1 
ATOM 1159  N N   . GLU A 1 148 ? 149.541 151.175 223.730 1.00 137.38 ? 148 GLU B N   1 
ATOM 1160  C CA  . GLU A 1 148 ? 148.445 151.392 222.792 1.00 137.38 ? 148 GLU B CA  1 
ATOM 1161  C C   . GLU A 1 148 ? 148.970 151.750 221.406 1.00 137.38 ? 148 GLU B C   1 
ATOM 1162  O O   . GLU A 1 148 ? 148.482 151.231 220.396 1.00 137.38 ? 148 GLU B O   1 
ATOM 1163  C CB  . GLU A 1 148 ? 147.515 152.486 223.321 1.00 137.38 ? 148 GLU B CB  1 
ATOM 1164  C CG  . GLU A 1 148 ? 146.683 153.183 222.255 1.00 137.38 ? 148 GLU B CG  1 
ATOM 1165  C CD  . GLU A 1 148 ? 145.626 152.278 221.655 1.00 137.38 ? 148 GLU B CD  1 
ATOM 1166  O OE1 . GLU A 1 148 ? 144.841 151.686 222.425 1.00 137.38 ? 148 GLU B OE1 1 
ATOM 1167  O OE2 . GLU A 1 148 ? 145.580 152.159 220.412 1.00 137.38 ? 148 GLU B OE2 1 
ATOM 1168  N N   . GLU A 1 149 ? 149.981 152.620 221.340 1.00 137.07 ? 149 GLU B N   1 
ATOM 1169  C CA  . GLU A 1 149 ? 150.552 152.991 220.049 1.00 137.07 ? 149 GLU B CA  1 
ATOM 1170  C C   . GLU A 1 149 ? 151.347 151.850 219.427 1.00 137.07 ? 149 GLU B C   1 
ATOM 1171  O O   . GLU A 1 149 ? 151.345 151.698 218.200 1.00 137.07 ? 149 GLU B O   1 
ATOM 1172  C CB  . GLU A 1 149 ? 151.429 154.234 220.198 1.00 137.07 ? 149 GLU B CB  1 
ATOM 1173  C CG  . GLU A 1 149 ? 150.722 155.537 219.850 1.00 137.07 ? 149 GLU B CG  1 
ATOM 1174  C CD  . GLU A 1 149 ? 149.818 156.038 220.962 1.00 137.07 ? 149 GLU B CD  1 
ATOM 1175  O OE1 . GLU A 1 149 ? 149.863 155.472 222.074 1.00 137.07 ? 149 GLU B OE1 1 
ATOM 1176  O OE2 . GLU A 1 149 ? 149.059 157.000 220.721 1.00 137.07 ? 149 GLU B OE2 1 
ATOM 1177  N N   . GLU A 1 150 ? 152.041 151.051 220.244 1.00 136.55 ? 150 GLU B N   1 
ATOM 1178  C CA  . GLU A 1 150 ? 152.749 149.889 219.713 1.00 136.55 ? 150 GLU B CA  1 
ATOM 1179  C C   . GLU A 1 150 ? 151.774 148.870 219.140 1.00 136.55 ? 150 GLU B C   1 
ATOM 1180  O O   . GLU A 1 150 ? 151.989 148.338 218.046 1.00 136.55 ? 150 GLU B O   1 
ATOM 1181  C CB  . GLU A 1 150 ? 153.613 149.247 220.800 1.00 136.55 ? 150 GLU B CB  1 
ATOM 1182  C CG  . GLU A 1 150 ? 154.321 147.977 220.356 1.00 136.55 ? 150 GLU B CG  1 
ATOM 1183  C CD  . GLU A 1 150 ? 155.521 148.256 219.475 1.00 136.55 ? 150 GLU B CD  1 
ATOM 1184  O OE1 . GLU A 1 150 ? 156.146 149.323 219.645 1.00 136.55 ? 150 GLU B OE1 1 
ATOM 1185  O OE2 . GLU A 1 150 ? 155.838 147.411 218.611 1.00 136.55 ? 150 GLU B OE2 1 
ATOM 1186  N N   . ALA A 1 151 ? 150.687 148.593 219.863 1.00 135.73 ? 151 ALA B N   1 
ATOM 1187  C CA  . ALA A 1 151 ? 149.674 147.676 219.357 1.00 135.73 ? 151 ALA B CA  1 
ATOM 1188  C C   . ALA A 1 151 ? 148.906 148.258 218.179 1.00 135.73 ? 151 ALA B C   1 
ATOM 1189  O O   . ALA A 1 151 ? 148.340 147.494 217.391 1.00 135.73 ? 151 ALA B O   1 
ATOM 1190  C CB  . ALA A 1 151 ? 148.703 147.294 220.474 1.00 135.73 ? 151 ALA B CB  1 
ATOM 1191  N N   . GLN A 1 152 ? 148.869 149.588 218.048 1.00 136.21 ? 152 GLN B N   1 
ATOM 1192  C CA  . GLN A 1 152 ? 148.170 150.210 216.928 1.00 136.21 ? 152 GLN B CA  1 
ATOM 1193  C C   . GLN A 1 152 ? 148.830 149.867 215.600 1.00 136.21 ? 152 GLN B C   1 
ATOM 1194  O O   . GLN A 1 152 ? 148.146 149.528 214.628 1.00 136.21 ? 152 GLN B O   1 
ATOM 1195  C CB  . GLN A 1 152 ? 148.114 151.725 217.128 1.00 136.21 ? 152 GLN B CB  1 
ATOM 1196  C CG  . GLN A 1 152 ? 147.779 152.513 215.872 1.00 136.21 ? 152 GLN B CG  1 
ATOM 1197  C CD  . GLN A 1 152 ? 146.381 152.230 215.362 1.00 136.21 ? 152 GLN B CD  1 
ATOM 1198  O OE1 . GLN A 1 152 ? 146.204 151.669 214.280 1.00 136.21 ? 152 GLN B OE1 1 
ATOM 1199  N NE2 . GLN A 1 152 ? 145.377 152.615 216.141 1.00 136.21 ? 152 GLN B NE2 1 
ATOM 1200  N N   . VAL A 1 153 ? 150.162 149.929 215.542 1.00 135.52 ? 153 VAL B N   1 
ATOM 1201  C CA  . VAL A 1 153 ? 150.862 149.588 214.308 1.00 135.52 ? 153 VAL B CA  1 
ATOM 1202  C C   . VAL A 1 153 ? 150.947 148.077 214.116 1.00 135.52 ? 153 VAL B C   1 
ATOM 1203  O O   . VAL A 1 153 ? 151.194 147.612 212.997 1.00 135.52 ? 153 VAL B O   1 
ATOM 1204  C CB  . VAL A 1 153 ? 152.260 150.236 214.296 1.00 135.52 ? 153 VAL B CB  1 
ATOM 1205  C CG1 . VAL A 1 153 ? 153.209 149.510 215.239 1.00 135.52 ? 153 VAL B CG1 1 
ATOM 1206  C CG2 . VAL A 1 153 ? 152.826 150.319 212.879 1.00 135.52 ? 153 VAL B CG2 1 
ATOM 1207  N N   . ARG A 1 154 ? 150.719 147.294 215.174 1.00 132.20 ? 154 ARG B N   1 
ATOM 1208  C CA  . ARG A 1 154 ? 150.780 145.842 215.049 1.00 132.20 ? 154 ARG B CA  1 
ATOM 1209  C C   . ARG A 1 154 ? 149.601 145.291 214.255 1.00 132.20 ? 154 ARG B C   1 
ATOM 1210  O O   . ARG A 1 154 ? 149.707 144.206 213.671 1.00 132.20 ? 154 ARG B O   1 
ATOM 1211  C CB  . ARG A 1 154 ? 150.827 145.194 216.432 1.00 132.20 ? 154 ARG B CB  1 
ATOM 1212  C CG  . ARG A 1 154 ? 152.178 145.276 217.124 1.00 132.20 ? 154 ARG B CG  1 
ATOM 1213  C CD  . ARG A 1 154 ? 153.192 144.316 216.531 1.00 132.20 ? 154 ARG B CD  1 
ATOM 1214  N NE  . ARG A 1 154 ? 154.527 144.552 217.069 1.00 132.20 ? 154 ARG B NE  1 
ATOM 1215  C CZ  . ARG A 1 154 ? 155.615 143.892 216.699 1.00 132.20 ? 154 ARG B CZ  1 
ATOM 1216  N NH1 . ARG A 1 154 ? 155.568 142.940 215.782 1.00 132.20 ? 154 ARG B NH1 1 
ATOM 1217  N NH2 . ARG A 1 154 ? 156.781 144.196 217.261 1.00 132.20 ? 154 ARG B NH2 1 
ATOM 1218  N N   . LYS A 1 155 ? 148.473 146.009 214.233 1.00 135.46 ? 155 LYS B N   1 
ATOM 1219  C CA  . LYS A 1 155 ? 147.305 145.534 213.496 1.00 135.46 ? 155 LYS B CA  1 
ATOM 1220  C C   . LYS A 1 155 ? 147.567 145.515 211.996 1.00 135.46 ? 155 LYS B C   1 
ATOM 1221  O O   . LYS A 1 155 ? 147.309 144.510 211.323 1.00 135.46 ? 155 LYS B O   1 
ATOM 1222  C CB  . LYS A 1 155 ? 146.086 146.402 213.808 1.00 135.46 ? 155 LYS B CB  1 
ATOM 1223  C CG  . LYS A 1 155 ? 146.014 146.913 215.230 1.00 135.46 ? 155 LYS B CG  1 
ATOM 1224  C CD  . LYS A 1 155 ? 144.824 147.840 215.412 1.00 135.46 ? 155 LYS B CD  1 
ATOM 1225  C CE  . LYS A 1 155 ? 144.825 148.483 216.787 1.00 135.46 ? 155 LYS B CE  1 
ATOM 1226  N NZ  . LYS A 1 155 ? 144.799 147.466 217.873 1.00 135.46 ? 155 LYS B NZ  1 
ATOM 1227  N N   . GLU A 1 156 ? 148.072 146.622 211.451 1.00 133.58 ? 156 GLU B N   1 
ATOM 1228  C CA  . GLU A 1 156 ? 148.386 146.680 210.031 1.00 133.58 ? 156 GLU B CA  1 
ATOM 1229  C C   . GLU A 1 156 ? 149.559 145.766 209.714 1.00 133.58 ? 156 GLU B C   1 
ATOM 1230  O O   . GLU A 1 156 ? 149.408 144.796 208.966 1.00 133.58 ? 156 GLU B O   1 
ATOM 1231  C CB  . GLU A 1 156 ? 148.709 148.109 209.592 1.00 133.58 ? 156 GLU B CB  1 
ATOM 1232  C CG  . GLU A 1 156 ? 147.523 149.050 209.602 1.00 133.58 ? 156 GLU B CG  1 
ATOM 1233  C CD  . GLU A 1 156 ? 147.370 149.762 210.927 1.00 133.58 ? 156 GLU B CD  1 
ATOM 1234  O OE1 . GLU A 1 156 ? 148.229 149.556 211.808 1.00 133.58 ? 156 GLU B OE1 1 
ATOM 1235  O OE2 . GLU A 1 156 ? 146.396 150.526 211.088 1.00 133.58 ? 156 GLU B OE2 1 
ATOM 1236  N N   . ASN A 1 157 ? 150.702 146.018 210.364 1.00 132.88 ? 157 ASN B N   1 
ATOM 1237  C CA  . ASN A 1 157 ? 151.996 145.487 209.938 1.00 132.88 ? 157 ASN B CA  1 
ATOM 1238  C C   . ASN A 1 157 ? 152.059 143.957 209.979 1.00 132.88 ? 157 ASN B C   1 
ATOM 1239  O O   . ASN A 1 157 ? 153.060 143.370 209.555 1.00 132.88 ? 157 ASN B O   1 
ATOM 1240  C CB  . ASN A 1 157 ? 153.085 146.113 210.819 1.00 132.88 ? 157 ASN B CB  1 
ATOM 1241  C CG  . ASN A 1 157 ? 154.463 146.056 210.191 1.00 132.88 ? 157 ASN B CG  1 
ATOM 1242  O OD1 . ASN A 1 157 ? 154.649 145.494 209.119 1.00 132.88 ? 157 ASN B OD1 1 
ATOM 1243  N ND2 . ASN A 1 157 ? 155.435 146.673 210.849 1.00 132.88 ? 157 ASN B ND2 1 
ATOM 1244  N N   . GLN A 1 158 ? 151.009 143.295 210.470 1.00 133.07 ? 158 GLN B N   1 
ATOM 1245  C CA  . GLN A 1 158 ? 150.881 141.853 210.298 1.00 133.07 ? 158 GLN B CA  1 
ATOM 1246  C C   . GLN A 1 158 ? 150.785 141.461 208.824 1.00 133.07 ? 158 GLN B C   1 
ATOM 1247  O O   . GLN A 1 158 ? 151.152 140.334 208.468 1.00 133.07 ? 158 GLN B O   1 
ATOM 1248  C CB  . GLN A 1 158 ? 149.659 141.362 211.090 1.00 133.07 ? 158 GLN B CB  1 
ATOM 1249  C CG  . GLN A 1 158 ? 149.213 139.923 210.838 1.00 133.07 ? 158 GLN B CG  1 
ATOM 1250  C CD  . GLN A 1 158 ? 150.245 138.896 211.270 1.00 133.07 ? 158 GLN B CD  1 
ATOM 1251  O OE1 . GLN A 1 158 ? 151.087 139.163 212.127 1.00 133.07 ? 158 GLN B OE1 1 
ATOM 1252  N NE2 . GLN A 1 158 ? 150.185 137.712 210.671 1.00 133.07 ? 158 GLN B NE2 1 
ATOM 1253  N N   . TRP A 1 159 ? 150.343 142.406 207.986 1.00 128.52 ? 159 TRP B N   1 
ATOM 1254  C CA  . TRP A 1 159 ? 150.178 142.138 206.535 1.00 128.52 ? 159 TRP B CA  1 
ATOM 1255  C C   . TRP A 1 159 ? 151.514 141.755 205.901 1.00 128.52 ? 159 TRP B C   1 
ATOM 1256  O O   . TRP A 1 159 ? 151.511 141.346 204.722 1.00 128.52 ? 159 TRP B O   1 
ATOM 1257  C CB  . TRP A 1 159 ? 149.595 143.374 205.839 1.00 128.52 ? 159 TRP B CB  1 
ATOM 1258  C CG  . TRP A 1 159 ? 150.580 144.502 205.682 1.00 128.52 ? 159 TRP B CG  1 
ATOM 1259  C CD1 . TRP A 1 159 ? 151.012 145.356 206.653 1.00 128.52 ? 159 TRP B CD1 1 
ATOM 1260  C CD2 . TRP A 1 159 ? 151.260 144.900 204.472 1.00 128.52 ? 159 TRP B CD2 1 
ATOM 1261  N NE1 . TRP A 1 159 ? 151.907 146.255 206.139 1.00 128.52 ? 159 TRP B NE1 1 
ATOM 1262  C CE2 . TRP A 1 159 ? 152.079 146.000 204.805 1.00 128.52 ? 159 TRP B CE2 1 
ATOM 1263  C CE3 . TRP A 1 159 ? 151.256 144.439 203.152 1.00 128.52 ? 159 TRP B CE3 1 
ATOM 1264  C CZ2 . TRP A 1 159 ? 152.882 146.641 203.866 1.00 128.52 ? 159 TRP B CZ2 1 
ATOM 1265  C CZ3 . TRP A 1 159 ? 152.051 145.075 202.225 1.00 128.52 ? 159 TRP B CZ3 1 
ATOM 1266  C CH2 . TRP A 1 159 ? 152.851 146.158 202.580 1.00 128.52 ? 159 TRP B CH2 1 
ATOM 1267  N N   . CYS A 1 160 ? 152.616 141.890 206.643 1.00 128.24 ? 160 CYS B N   1 
ATOM 1268  C CA  . CYS A 1 160 ? 153.947 141.621 206.039 1.00 128.24 ? 160 CYS B CA  1 
ATOM 1269  C C   . CYS A 1 160 ? 154.891 140.975 207.063 1.00 128.24 ? 160 CYS B C   1 
ATOM 1270  O O   . CYS A 1 160 ? 155.805 141.678 207.547 1.00 128.24 ? 160 CYS B O   1 
ATOM 1271  C CB  . CYS A 1 160 ? 154.563 142.910 205.519 1.00 30.00  ? 160 CYS B CB  1 
ATOM 1272  S SG  . CYS A 1 160 ? 154.402 143.086 203.725 1.00 30.00  ? 160 CYS B SG  1 
ATOM 1273  N N   . GLU A 1 161 ? 154.684 139.691 207.368 1.00 130.80 ? 161 GLU B N   1 
ATOM 1274  C CA  . GLU A 1 161 ? 155.579 138.970 208.311 1.00 130.80 ? 161 GLU B CA  1 
ATOM 1275  C C   . GLU A 1 161 ? 155.966 137.617 207.694 1.00 130.80 ? 161 GLU B C   1 
ATOM 1276  O O   . GLU A 1 161 ? 155.031 136.844 207.389 1.00 130.80 ? 161 GLU B O   1 
ATOM 1277  C CB  . GLU A 1 161 ? 154.910 138.759 209.670 1.00 130.80 ? 161 GLU B CB  1 
ATOM 1278  C CG  . GLU A 1 161 ? 153.968 139.889 210.074 1.00 130.80 ? 161 GLU B CG  1 
ATOM 1279  C CD  . GLU A 1 161 ? 154.565 140.889 211.047 1.00 130.80 ? 161 GLU B CD  1 
ATOM 1280  O OE1 . GLU A 1 161 ? 153.860 141.276 212.003 1.00 130.80 ? 161 GLU B OE1 1 
ATOM 1281  O OE2 . GLU A 1 161 ? 155.733 141.283 210.850 1.00 130.80 ? 161 GLU B OE2 1 
ATOM 1282  N N   . PRO B 2 7   ? 174.786 166.662 218.308 1.00 91.69  ? 10  PRO C N   1 
ATOM 1283  C CA  . PRO B 2 7   ? 173.544 166.105 218.855 1.00 91.69  ? 10  PRO C CA  1 
ATOM 1284  C C   . PRO B 2 7   ? 172.403 166.111 217.843 1.00 91.69  ? 10  PRO C C   1 
ATOM 1285  O O   . PRO B 2 7   ? 171.361 166.716 218.093 1.00 91.69  ? 10  PRO C O   1 
ATOM 1286  C CB  . PRO B 2 7   ? 173.230 167.031 220.035 1.00 91.69  ? 10  PRO C CB  1 
ATOM 1287  C CG  . PRO B 2 7   ? 173.987 168.286 219.758 1.00 91.69  ? 10  PRO C CG  1 
ATOM 1288  C CD  . PRO B 2 7   ? 175.227 167.859 219.043 1.00 91.69  ? 10  PRO C CD  1 
ATOM 1289  N N   . LEU B 2 8   ? 172.605 165.441 216.710 1.00 76.46  ? 11  LEU C N   1 
ATOM 1290  C CA  . LEU B 2 8   ? 171.596 165.335 215.666 1.00 76.46  ? 11  LEU C CA  1 
ATOM 1291  C C   . LEU B 2 8   ? 171.381 163.867 215.337 1.00 76.46  ? 11  LEU C C   1 
ATOM 1292  O O   . LEU B 2 8   ? 172.348 163.111 215.200 1.00 76.46  ? 11  LEU C O   1 
ATOM 1293  C CB  . LEU B 2 8   ? 172.014 166.109 214.412 1.00 76.46  ? 11  LEU C CB  1 
ATOM 1294  C CG  . LEU B 2 8   ? 170.883 166.590 213.503 1.00 76.46  ? 11  LEU C CG  1 
ATOM 1295  C CD1 . LEU B 2 8   ? 170.187 167.793 214.114 1.00 76.46  ? 11  LEU C CD1 1 
ATOM 1296  C CD2 . LEU B 2 8   ? 171.416 166.926 212.122 1.00 76.46  ? 11  LEU C CD2 1 
ATOM 1297  N N   . THR B 2 9   ? 170.121 163.467 215.213 1.00 67.12  ? 12  THR C N   1 
ATOM 1298  C CA  . THR B 2 9   ? 169.746 162.085 214.948 1.00 67.12  ? 12  THR C CA  1 
ATOM 1299  C C   . THR B 2 9   ? 168.869 162.018 213.703 1.00 67.12  ? 12  THR C C   1 
ATOM 1300  O O   . THR B 2 9   ? 168.562 163.033 213.075 1.00 67.12  ? 12  THR C O   1 
ATOM 1301  C CB  . THR B 2 9   ? 169.024 161.474 216.152 1.00 67.12  ? 12  THR C CB  1 
ATOM 1302  O OG1 . THR B 2 9   ? 168.003 162.373 216.605 1.00 67.12  ? 12  THR C OG1 1 
ATOM 1303  C CG2 . THR B 2 9   ? 170.004 161.215 217.286 1.00 67.12  ? 12  THR C CG2 1 
ATOM 1304  N N   . LEU B 2 10  ? 168.471 160.793 213.347 1.00 56.20  ? 13  LEU C N   1 
ATOM 1305  C CA  . LEU B 2 10  ? 167.642 160.594 212.163 1.00 56.20  ? 13  LEU C CA  1 
ATOM 1306  C C   . LEU B 2 10  ? 166.258 161.201 212.345 1.00 56.20  ? 13  LEU C C   1 
ATOM 1307  O O   . LEU B 2 10  ? 165.681 161.737 211.392 1.00 56.20  ? 13  LEU C O   1 
ATOM 1308  C CB  . LEU B 2 10  ? 167.533 159.105 211.844 1.00 56.20  ? 13  LEU C CB  1 
ATOM 1309  C CG  . LEU B 2 10  ? 166.950 158.753 210.476 1.00 56.20  ? 13  LEU C CG  1 
ATOM 1310  C CD1 . LEU B 2 10  ? 167.900 159.173 209.372 1.00 56.20  ? 13  LEU C CD1 1 
ATOM 1311  C CD2 . LEU B 2 10  ? 166.641 157.269 210.385 1.00 56.20  ? 13  LEU C CD2 1 
ATOM 1312  N N   . GLU B 2 11  ? 165.704 161.114 213.556 1.00 68.43  ? 14  GLU C N   1 
ATOM 1313  C CA  . GLU B 2 11  ? 164.410 161.731 213.825 1.00 68.43  ? 14  GLU C CA  1 
ATOM 1314  C C   . GLU B 2 11  ? 164.490 163.250 213.725 1.00 68.43  ? 14  GLU C C   1 
ATOM 1315  O O   . GLU B 2 11  ? 163.550 163.898 213.250 1.00 68.43  ? 14  GLU C O   1 
ATOM 1316  C CB  . GLU B 2 11  ? 163.905 161.310 215.205 1.00 68.43  ? 14  GLU C CB  1 
ATOM 1317  C CG  . GLU B 2 11  ? 162.506 161.804 215.534 1.00 68.43  ? 14  GLU C CG  1 
ATOM 1318  C CD  . GLU B 2 11  ? 162.072 161.437 216.938 1.00 68.43  ? 14  GLU C CD  1 
ATOM 1319  O OE1 . GLU B 2 11  ? 162.884 160.839 217.675 1.00 68.43  ? 14  GLU C OE1 1 
ATOM 1320  O OE2 . GLU B 2 11  ? 160.919 161.746 217.306 1.00 68.43  ? 14  GLU C OE2 1 
ATOM 1321  N N   . SER B 2 12  ? 165.608 163.835 214.158 1.00 61.79  ? 15  SER C N   1 
ATOM 1322  C CA  . SER B 2 12  ? 165.760 165.284 214.149 1.00 61.79  ? 15  SER C CA  1 
ATOM 1323  C C   . SER B 2 12  ? 165.965 165.857 212.753 1.00 61.79  ? 15  SER C C   1 
ATOM 1324  O O   . SER B 2 12  ? 165.942 167.083 212.603 1.00 61.79  ? 15  SER C O   1 
ATOM 1325  C CB  . SER B 2 12  ? 166.927 165.693 215.049 1.00 61.79  ? 15  SER C CB  1 
ATOM 1326  O OG  . SER B 2 12  ? 168.090 164.944 214.747 1.00 61.79  ? 15  SER C OG  1 
ATOM 1327  N N   . LEU B 2 13  ? 166.176 165.018 211.741 1.00 46.79  ? 16  LEU C N   1 
ATOM 1328  C CA  . LEU B 2 13  ? 166.295 165.513 210.380 1.00 46.79  ? 16  LEU C CA  1 
ATOM 1329  C C   . LEU B 2 13  ? 164.960 166.076 209.895 1.00 46.79  ? 16  LEU C C   1 
ATOM 1330  O O   . LEU B 2 13  ? 163.897 165.673 210.374 1.00 46.79  ? 16  LEU C O   1 
ATOM 1331  C CB  . LEU B 2 13  ? 166.758 164.405 209.437 1.00 46.79  ? 16  LEU C CB  1 
ATOM 1332  C CG  . LEU B 2 13  ? 168.219 163.984 209.545 1.00 46.79  ? 16  LEU C CG  1 
ATOM 1333  C CD1 . LEU B 2 13  ? 168.500 162.822 208.613 1.00 46.79  ? 16  LEU C CD1 1 
ATOM 1334  C CD2 . LEU B 2 13  ? 169.120 165.159 209.224 1.00 46.79  ? 16  LEU C CD2 1 
ATOM 1335  N N   . PRO B 2 14  ? 164.991 167.021 208.958 1.00 36.89  ? 17  PRO C N   1 
ATOM 1336  C CA  . PRO B 2 14  ? 163.744 167.565 208.418 1.00 36.89  ? 17  PRO C CA  1 
ATOM 1337  C C   . PRO B 2 14  ? 162.970 166.528 207.624 1.00 36.89  ? 17  PRO C C   1 
ATOM 1338  O O   . PRO B 2 14  ? 163.494 165.489 207.217 1.00 36.89  ? 17  PRO C O   1 
ATOM 1339  C CB  . PRO B 2 14  ? 164.216 168.705 207.515 1.00 36.89  ? 17  PRO C CB  1 
ATOM 1340  C CG  . PRO B 2 14  ? 165.557 169.057 208.019 1.00 36.89  ? 17  PRO C CG  1 
ATOM 1341  C CD  . PRO B 2 14  ? 166.160 167.775 208.480 1.00 36.89  ? 17  PRO C CD  1 
ATOM 1342  N N   . THR B 2 15  ? 161.690 166.831 207.410 1.00 34.35  ? 18  THR C N   1 
ATOM 1343  C CA  . THR B 2 15  ? 160.798 165.897 206.738 1.00 34.35  ? 18  THR C CA  1 
ATOM 1344  C C   . THR B 2 15  ? 161.150 165.692 205.271 1.00 34.35  ? 18  THR C C   1 
ATOM 1345  O O   . THR B 2 15  ? 160.728 164.692 204.684 1.00 34.35  ? 18  THR C O   1 
ATOM 1346  C CB  . THR B 2 15  ? 159.351 166.374 206.868 1.00 34.35  ? 18  THR C CB  1 
ATOM 1347  O OG1 . THR B 2 15  ? 158.466 165.382 206.337 1.00 34.35  ? 18  THR C OG1 1 
ATOM 1348  C CG2 . THR B 2 15  ? 159.142 167.687 206.134 1.00 34.35  ? 18  THR C CG2 1 
ATOM 1349  N N   . ASP B 2 16  ? 161.893 166.609 204.663 1.00 34.44  ? 19  ASP C N   1 
ATOM 1350  C CA  . ASP B 2 16  ? 162.215 166.485 203.246 1.00 34.44  ? 19  ASP C CA  1 
ATOM 1351  C C   . ASP B 2 16  ? 163.429 165.602 202.936 1.00 34.44  ? 19  ASP C C   1 
ATOM 1352  O O   . ASP B 2 16  ? 163.321 164.752 202.044 1.00 34.44  ? 19  ASP C O   1 
ATOM 1353  C CB  . ASP B 2 16  ? 162.393 167.869 202.628 1.00 34.44  ? 19  ASP C CB  1 
ATOM 1354  C CG  . ASP B 2 16  ? 162.983 167.805 201.244 1.00 34.44  ? 19  ASP C CG  1 
ATOM 1355  O OD1 . ASP B 2 16  ? 162.399 167.116 200.381 1.00 34.44  ? 19  ASP C OD1 1 
ATOM 1356  O OD2 . ASP B 2 16  ? 164.030 168.444 201.014 1.00 34.44  ? 19  ASP C OD2 1 
ATOM 1357  N N   . PRO B 2 17  ? 164.597 165.753 203.586 1.00 30.75  ? 20  PRO C N   1 
ATOM 1358  C CA  . PRO B 2 17  ? 165.682 164.803 203.290 1.00 30.75  ? 20  PRO C CA  1 
ATOM 1359  C C   . PRO B 2 17  ? 165.395 163.416 203.818 1.00 30.75  ? 20  PRO C C   1 
ATOM 1360  O O   . PRO B 2 17  ? 165.902 162.433 203.264 1.00 30.75  ? 20  PRO C O   1 
ATOM 1361  C CB  . PRO B 2 17  ? 166.911 165.416 203.976 1.00 30.75  ? 20  PRO C CB  1 
ATOM 1362  C CG  . PRO B 2 17  ? 166.497 166.735 204.466 1.00 30.75  ? 20  PRO C CG  1 
ATOM 1363  C CD  . PRO B 2 17  ? 165.023 166.709 204.622 1.00 30.75  ? 20  PRO C CD  1 
ATOM 1364  N N   . LEU B 2 18  ? 164.597 163.311 204.882 1.00 32.44  ? 21  LEU C N   1 
ATOM 1365  C CA  . LEU B 2 18  ? 164.187 162.007 205.383 1.00 32.44  ? 21  LEU C CA  1 
ATOM 1366  C C   . LEU B 2 18  ? 163.323 161.274 204.370 1.00 32.44  ? 21  LEU C C   1 
ATOM 1367  O O   . LEU B 2 18  ? 163.352 160.041 204.305 1.00 32.44  ? 21  LEU C O   1 
ATOM 1368  C CB  . LEU B 2 18  ? 163.438 162.174 206.700 1.00 32.44  ? 21  LEU C CB  1 
ATOM 1369  C CG  . LEU B 2 18  ? 163.315 160.934 207.572 1.00 32.44  ? 21  LEU C CG  1 
ATOM 1370  C CD1 . LEU B 2 18  ? 164.652 160.639 208.206 1.00 32.44  ? 21  LEU C CD1 1 
ATOM 1371  C CD2 . LEU B 2 18  ? 162.256 161.152 208.631 1.00 32.44  ? 21  LEU C CD2 1 
ATOM 1372  N N   . LEU B 2 19  ? 162.550 162.012 203.571 1.00 32.29  ? 22  LEU C N   1 
ATOM 1373  C CA  . LEU B 2 19  ? 161.766 161.382 202.518 1.00 32.29  ? 22  LEU C CA  1 
ATOM 1374  C C   . LEU B 2 19  ? 162.651 160.874 201.392 1.00 32.29  ? 22  LEU C C   1 
ATOM 1375  O O   . LEU B 2 19  ? 162.276 159.929 200.691 1.00 32.29  ? 22  LEU C O   1 
ATOM 1376  C CB  . LEU B 2 19  ? 160.730 162.360 201.976 1.00 32.29  ? 22  LEU C CB  1 
ATOM 1377  C CG  . LEU B 2 19  ? 159.387 162.295 202.694 1.00 32.29  ? 22  LEU C CG  1 
ATOM 1378  C CD1 . LEU B 2 19  ? 158.404 163.270 202.089 1.00 32.29  ? 22  LEU C CD1 1 
ATOM 1379  C CD2 . LEU B 2 19  ? 158.840 160.883 202.654 1.00 32.29  ? 22  LEU C CD2 1 
ATOM 1380  N N   . LEU B 2 20  ? 163.814 161.489 201.192 1.00 27.50  ? 23  LEU C N   1 
ATOM 1381  C CA  . LEU B 2 20  ? 164.751 160.967 200.207 1.00 27.50  ? 23  LEU C CA  1 
ATOM 1382  C C   . LEU B 2 20  ? 165.484 159.738 200.720 1.00 27.50  ? 23  LEU C C   1 
ATOM 1383  O O   . LEU B 2 20  ? 165.787 158.834 199.935 1.00 27.50  ? 23  LEU C O   1 
ATOM 1384  C CB  . LEU B 2 20  ? 165.754 162.045 199.802 1.00 27.50  ? 23  LEU C CB  1 
ATOM 1385  C CG  . LEU B 2 20  ? 166.409 161.811 198.444 1.00 27.50  ? 23  LEU C CG  1 
ATOM 1386  C CD1 . LEU B 2 20  ? 165.359 161.798 197.351 1.00 27.50  ? 23  LEU C CD1 1 
ATOM 1387  C CD2 . LEU B 2 20  ? 167.449 162.876 198.171 1.00 27.50  ? 23  LEU C CD2 1 
ATOM 1388  N N   . ILE B 2 21  ? 165.784 159.688 202.020 1.00 28.70  ? 24  ILE C N   1 
ATOM 1389  C CA  . ILE B 2 21  ? 166.428 158.511 202.594 1.00 28.70  ? 24  ILE C CA  1 
ATOM 1390  C C   . ILE B 2 21  ? 165.505 157.304 202.502 1.00 28.70  ? 24  ILE C C   1 
ATOM 1391  O O   . ILE B 2 21  ? 165.920 156.214 202.094 1.00 28.70  ? 24  ILE C O   1 
ATOM 1392  C CB  . ILE B 2 21  ? 166.850 158.786 204.047 1.00 28.70  ? 24  ILE C CB  1 
ATOM 1393  C CG1 . ILE B 2 21  ? 167.989 159.802 204.086 1.00 28.70  ? 24  ILE C CG1 1 
ATOM 1394  C CG2 . ILE B 2 21  ? 167.270 157.505 204.737 1.00 28.70  ? 24  ILE C CG2 1 
ATOM 1395  C CD1 . ILE B 2 21  ? 168.245 160.368 205.461 1.00 28.70  ? 24  ILE C CD1 1 
ATOM 1396  N N   . LEU B 2 22  ? 164.231 157.488 202.855 1.00 23.86  ? 25  LEU C N   1 
ATOM 1397  C CA  . LEU B 2 22  ? 163.270 156.395 202.787 1.00 23.86  ? 25  LEU C CA  1 
ATOM 1398  C C   . LEU B 2 22  ? 162.942 155.995 201.356 1.00 23.86  ? 25  LEU C C   1 
ATOM 1399  O O   . LEU B 2 22  ? 162.430 154.894 201.137 1.00 23.86  ? 25  LEU C O   1 
ATOM 1400  C CB  . LEU B 2 22  ? 161.988 156.774 203.525 1.00 23.86  ? 25  LEU C CB  1 
ATOM 1401  C CG  . LEU B 2 22  ? 162.101 157.015 205.030 1.00 23.86  ? 25  LEU C CG  1 
ATOM 1402  C CD1 . LEU B 2 22  ? 160.728 156.988 205.671 1.00 23.86  ? 25  LEU C CD1 1 
ATOM 1403  C CD2 . LEU B 2 22  ? 163.011 155.991 205.679 1.00 23.86  ? 25  LEU C CD2 1 
ATOM 1404  N N   . SER B 2 23  ? 163.219 156.859 200.379 1.00 22.55  ? 26  SER C N   1 
ATOM 1405  C CA  . SER B 2 23  ? 162.994 156.492 198.988 1.00 22.55  ? 26  SER C CA  1 
ATOM 1406  C C   . SER B 2 23  ? 164.012 155.481 198.487 1.00 22.55  ? 26  SER C C   1 
ATOM 1407  O O   . SER B 2 23  ? 163.748 154.793 197.497 1.00 22.55  ? 26  SER C O   1 
ATOM 1408  C CB  . SER B 2 23  ? 163.022 157.736 198.102 1.00 22.55  ? 26  SER C CB  1 
ATOM 1409  O OG  . SER B 2 23  ? 163.113 157.382 196.734 1.00 22.55  ? 26  SER C OG  1 
ATOM 1410  N N   . PHE B 2 24  ? 165.163 155.375 199.144 1.00 29.94  ? 27  PHE C N   1 
ATOM 1411  C CA  . PHE B 2 24  ? 166.208 154.445 198.745 1.00 29.94  ? 27  PHE C CA  1 
ATOM 1412  C C   . PHE B 2 24  ? 166.042 153.066 199.364 1.00 29.94  ? 27  PHE C C   1 
ATOM 1413  O O   . PHE B 2 24  ? 166.777 152.145 198.993 1.00 29.94  ? 27  PHE C O   1 
ATOM 1414  C CB  . PHE B 2 24  ? 167.580 155.007 199.123 1.00 29.94  ? 27  PHE C CB  1 
ATOM 1415  C CG  . PHE B 2 24  ? 168.081 156.060 198.187 1.00 29.94  ? 27  PHE C CG  1 
ATOM 1416  C CD1 . PHE B 2 24  ? 168.388 155.749 196.878 1.00 29.94  ? 27  PHE C CD1 1 
ATOM 1417  C CD2 . PHE B 2 24  ? 168.242 157.362 198.615 1.00 29.94  ? 27  PHE C CD2 1 
ATOM 1418  C CE1 . PHE B 2 24  ? 168.851 156.717 196.019 1.00 29.94  ? 27  PHE C CE1 1 
ATOM 1419  C CE2 . PHE B 2 24  ? 168.701 158.334 197.756 1.00 29.94  ? 27  PHE C CE2 1 
ATOM 1420  C CZ  . PHE B 2 24  ? 169.005 158.010 196.456 1.00 29.94  ? 27  PHE C CZ  1 
ATOM 1421  N N   . LEU B 2 25  ? 165.106 152.899 200.288 1.00 30.89  ? 28  LEU C N   1 
ATOM 1422  C CA  . LEU B 2 25  ? 164.898 151.633 200.970 1.00 30.89  ? 28  LEU C CA  1 
ATOM 1423  C C   . LEU B 2 25  ? 164.028 150.709 200.130 1.00 30.89  ? 28  LEU C C   1 
ATOM 1424  O O   . LEU B 2 25  ? 163.267 151.146 199.265 1.00 30.89  ? 28  LEU C O   1 
ATOM 1425  C CB  . LEU B 2 25  ? 164.251 151.856 202.337 1.00 30.89  ? 28  LEU C CB  1 
ATOM 1426  C CG  . LEU B 2 25  ? 165.093 152.613 203.359 1.00 30.89  ? 28  LEU C CG  1 
ATOM 1427  C CD1 . LEU B 2 25  ? 164.436 152.574 204.722 1.00 30.89  ? 28  LEU C CD1 1 
ATOM 1428  C CD2 . LEU B 2 25  ? 166.487 152.030 203.426 1.00 30.89  ? 28  LEU C CD2 1 
ATOM 1429  N N   . ASP B 2 26  ? 164.157 149.412 200.395 1.00 44.08  ? 29  ASP C N   1 
ATOM 1430  C CA  . ASP B 2 26  ? 163.293 148.422 199.776 1.00 44.08  ? 29  ASP C CA  1 
ATOM 1431  C C   . ASP B 2 26  ? 161.944 148.404 200.487 1.00 44.08  ? 29  ASP C C   1 
ATOM 1432  O O   . ASP B 2 26  ? 161.730 149.095 201.487 1.00 44.08  ? 29  ASP C O   1 
ATOM 1433  C CB  . ASP B 2 26  ? 163.952 147.047 199.800 1.00 44.08  ? 29  ASP C CB  1 
ATOM 1434  C CG  . ASP B 2 26  ? 164.669 146.726 198.508 1.00 44.08  ? 29  ASP C CG  1 
ATOM 1435  O OD1 . ASP B 2 26  ? 164.551 147.521 197.552 1.00 44.08  ? 29  ASP C OD1 1 
ATOM 1436  O OD2 . ASP B 2 26  ? 165.351 145.682 198.447 1.00 44.08  ? 29  ASP C OD2 1 
ATOM 1437  N N   . TYR B 2 27  ? 161.010 147.611 199.955 1.00 47.79  ? 30  TYR C N   1 
ATOM 1438  C CA  . TYR B 2 27  ? 159.674 147.561 200.540 1.00 47.79  ? 30  TYR C CA  1 
ATOM 1439  C C   . TYR B 2 27  ? 159.710 146.969 201.944 1.00 47.79  ? 30  TYR C C   1 
ATOM 1440  O O   . TYR B 2 27  ? 158.986 147.432 202.831 1.00 47.79  ? 30  TYR C O   1 
ATOM 1441  C CB  . TYR B 2 27  ? 158.724 146.776 199.632 1.00 47.79  ? 30  TYR C CB  1 
ATOM 1442  C CG  . TYR B 2 27  ? 158.849 145.274 199.718 1.00 47.79  ? 30  TYR C CG  1 
ATOM 1443  C CD1 . TYR B 2 27  ? 159.900 144.608 199.103 1.00 47.79  ? 30  TYR C CD1 1 
ATOM 1444  C CD2 . TYR B 2 27  ? 157.913 144.520 200.411 1.00 47.79  ? 30  TYR C CD2 1 
ATOM 1445  C CE1 . TYR B 2 27  ? 160.017 143.234 199.180 1.00 47.79  ? 30  TYR C CE1 1 
ATOM 1446  C CE2 . TYR B 2 27  ? 158.021 143.148 200.495 1.00 47.79  ? 30  TYR C CE2 1 
ATOM 1447  C CZ  . TYR B 2 27  ? 159.074 142.509 199.878 1.00 47.79  ? 30  TYR C CZ  1 
ATOM 1448  O OH  . TYR B 2 27  ? 159.185 141.141 199.959 1.00 47.79  ? 30  TYR C OH  1 
ATOM 1449  N N   . ARG B 2 28  ? 160.572 145.973 202.169 1.00 60.90  ? 31  ARG C N   1 
ATOM 1450  C CA  . ARG B 2 28  ? 160.677 145.355 203.487 1.00 60.90  ? 31  ARG C CA  1 
ATOM 1451  C C   . ARG B 2 28  ? 161.156 146.354 204.532 1.00 60.90  ? 31  ARG C C   1 
ATOM 1452  O O   . ARG B 2 28  ? 160.701 146.328 205.680 1.00 60.90  ? 31  ARG C O   1 
ATOM 1453  C CB  . ARG B 2 28  ? 161.621 144.154 203.428 1.00 60.90  ? 31  ARG C CB  1 
ATOM 1454  C CG  . ARG B 2 28  ? 161.000 142.895 202.849 1.00 60.90  ? 31  ARG C CG  1 
ATOM 1455  C CD  . ARG B 2 28  ? 159.773 142.463 203.636 1.00 60.90  ? 31  ARG C CD  1 
ATOM 1456  N NE  . ARG B 2 28  ? 160.052 142.337 205.061 1.00 60.90  ? 31  ARG C NE  1 
ATOM 1457  C CZ  . ARG B 2 28  ? 159.124 142.152 205.991 1.00 60.90  ? 31  ARG C CZ  1 
ATOM 1458  N NH1 . ARG B 2 28  ? 157.843 142.057 205.679 1.00 60.90  ? 31  ARG C NH1 1 
ATOM 1459  N NH2 . ARG B 2 28  ? 159.493 142.059 207.265 1.00 60.90  ? 31  ARG C NH2 1 
ATOM 1460  N N   . ASP B 2 29  ? 162.072 147.245 204.152 1.00 51.97  ? 32  ASP C N   1 
ATOM 1461  C CA  . ASP B 2 29  ? 162.586 148.225 205.103 1.00 51.97  ? 32  ASP C CA  1 
ATOM 1462  C C   . ASP B 2 29  ? 161.548 149.296 205.416 1.00 51.97  ? 32  ASP C C   1 
ATOM 1463  O O   . ASP B 2 29  ? 161.417 149.718 206.571 1.00 51.97  ? 32  ASP C O   1 
ATOM 1464  C CB  . ASP B 2 29  ? 163.865 148.851 204.559 1.00 51.97  ? 32  ASP C CB  1 
ATOM 1465  C CG  . ASP B 2 29  ? 165.012 147.868 204.511 1.00 51.97  ? 32  ASP C CG  1 
ATOM 1466  O OD1 . ASP B 2 29  ? 165.289 147.226 205.545 1.00 51.97  ? 32  ASP C OD1 1 
ATOM 1467  O OD2 . ASP B 2 29  ? 165.624 147.723 203.435 1.00 51.97  ? 32  ASP C OD2 1 
ATOM 1468  N N   . LEU B 2 30  ? 160.809 149.754 204.402 1.00 48.43  ? 33  LEU C N   1 
ATOM 1469  C CA  . LEU B 2 30  ? 159.736 150.716 204.640 1.00 48.43  ? 33  LEU C CA  1 
ATOM 1470  C C   . LEU B 2 30  ? 158.638 150.108 205.500 1.00 48.43  ? 33  LEU C C   1 
ATOM 1471  O O   . LEU B 2 30  ? 158.023 150.803 206.317 1.00 48.43  ? 33  LEU C O   1 
ATOM 1472  C CB  . LEU B 2 30  ? 159.164 151.208 203.314 1.00 48.43  ? 33  LEU C CB  1 
ATOM 1473  C CG  . LEU B 2 30  ? 159.912 152.352 202.638 1.00 48.43  ? 33  LEU C CG  1 
ATOM 1474  C CD1 . LEU B 2 30  ? 159.121 152.875 201.459 1.00 48.43  ? 33  LEU C CD1 1 
ATOM 1475  C CD2 . LEU B 2 30  ? 160.169 153.459 203.636 1.00 48.43  ? 33  LEU C CD2 1 
ATOM 1476  N N   . ILE B 2 31  ? 158.369 148.815 205.314 1.00 56.53  ? 34  ILE C N   1 
ATOM 1477  C CA  . ILE B 2 31  ? 157.493 148.091 206.228 1.00 56.53  ? 34  ILE C CA  1 
ATOM 1478  C C   . ILE B 2 31  ? 158.077 148.090 207.634 1.00 56.53  ? 34  ILE C C   1 
ATOM 1479  O O   . ILE B 2 31  ? 157.371 148.338 208.619 1.00 56.53  ? 34  ILE C O   1 
ATOM 1480  C CB  . ILE B 2 31  ? 157.260 146.660 205.705 1.00 56.53  ? 34  ILE C CB  1 
ATOM 1481  C CG1 . ILE B 2 31  ? 156.331 146.670 204.491 1.00 56.53  ? 34  ILE C CG1 1 
ATOM 1482  C CG2 . ILE B 2 31  ? 156.737 145.754 206.790 1.00 56.53  ? 34  ILE C CG2 1 
ATOM 1483  C CD1 . ILE B 2 31  ? 156.561 145.512 203.553 1.00 56.53  ? 34  ILE C CD1 1 
ATOM 1484  N N   . ASN B 2 32  ? 159.381 147.835 207.746 1.00 55.43  ? 35  ASN C N   1 
ATOM 1485  C CA  . ASN B 2 32  ? 160.011 147.732 209.056 1.00 55.43  ? 35  ASN C CA  1 
ATOM 1486  C C   . ASN B 2 32  ? 160.200 149.095 209.710 1.00 55.43  ? 35  ASN C C   1 
ATOM 1487  O O   . ASN B 2 32  ? 160.336 149.176 210.936 1.00 55.43  ? 35  ASN C O   1 
ATOM 1488  C CB  . ASN B 2 32  ? 161.354 147.018 208.933 1.00 55.43  ? 35  ASN C CB  1 
ATOM 1489  C CG  . ASN B 2 32  ? 161.787 146.385 210.230 1.00 55.43  ? 35  ASN C CG  1 
ATOM 1490  O OD1 . ASN B 2 32  ? 161.035 146.375 211.202 1.00 55.43  ? 35  ASN C OD1 1 
ATOM 1491  N ND2 . ASN B 2 32  ? 163.004 145.856 210.259 1.00 55.43  ? 35  ASN C ND2 1 
ATOM 1492  N N   . CYS B 2 33  ? 160.216 150.171 208.919 1.00 56.73  ? 36  CYS C N   1 
ATOM 1493  C CA  . CYS B 2 33  ? 160.436 151.501 209.478 1.00 56.73  ? 36  CYS C CA  1 
ATOM 1494  C C   . CYS B 2 33  ? 159.267 151.984 210.323 1.00 56.73  ? 36  CYS C C   1 
ATOM 1495  O O   . CYS B 2 33  ? 159.443 152.906 211.126 1.00 56.73  ? 36  CYS C O   1 
ATOM 1496  C CB  . CYS B 2 33  ? 160.716 152.506 208.361 1.00 56.73  ? 36  CYS C CB  1 
ATOM 1497  S SG  . CYS B 2 33  ? 162.432 152.537 207.806 1.00 56.73  ? 36  CYS C SG  1 
ATOM 1498  N N   . CYS B 2 34  ? 158.083 151.390 210.165 1.00 63.64  ? 37  CYS C N   1 
ATOM 1499  C CA  . CYS B 2 34  ? 156.941 151.777 210.985 1.00 63.64  ? 37  CYS C CA  1 
ATOM 1500  C C   . CYS B 2 34  ? 157.122 151.397 212.448 1.00 63.64  ? 37  CYS C C   1 
ATOM 1501  O O   . CYS B 2 34  ? 156.451 151.972 213.312 1.00 63.64  ? 37  CYS C O   1 
ATOM 1502  C CB  . CYS B 2 34  ? 155.661 151.144 210.438 1.00 63.64  ? 37  CYS C CB  1 
ATOM 1503  S SG  . CYS B 2 34  ? 155.289 151.568 208.720 1.00 63.64  ? 37  CYS C SG  1 
ATOM 1504  N N   . TYR B 2 35  ? 158.004 150.445 212.745 1.00 66.16  ? 38  TYR C N   1 
ATOM 1505  C CA  . TYR B 2 35  ? 158.294 150.053 214.117 1.00 66.16  ? 38  TYR C CA  1 
ATOM 1506  C C   . TYR B 2 35  ? 159.322 150.952 214.793 1.00 66.16  ? 38  TYR C C   1 
ATOM 1507  O O   . TYR B 2 35  ? 159.504 150.845 216.011 1.00 66.16  ? 38  TYR C O   1 
ATOM 1508  C CB  . TYR B 2 35  ? 158.807 148.610 214.164 1.00 66.16  ? 38  TYR C CB  1 
ATOM 1509  C CG  . TYR B 2 35  ? 157.743 147.547 214.033 1.00 66.16  ? 38  TYR C CG  1 
ATOM 1510  C CD1 . TYR B 2 35  ? 156.484 147.720 214.589 1.00 66.16  ? 38  TYR C CD1 1 
ATOM 1511  C CD2 . TYR B 2 35  ? 158.011 146.354 213.373 1.00 66.16  ? 38  TYR C CD2 1 
ATOM 1512  C CE1 . TYR B 2 35  ? 155.514 146.741 214.475 1.00 66.16  ? 38  TYR C CE1 1 
ATOM 1513  C CE2 . TYR B 2 35  ? 157.053 145.370 213.258 1.00 66.16  ? 38  TYR C CE2 1 
ATOM 1514  C CZ  . TYR B 2 35  ? 155.805 145.569 213.808 1.00 66.16  ? 38  TYR C CZ  1 
ATOM 1515  O OH  . TYR B 2 35  ? 154.846 144.590 213.691 1.00 66.16  ? 38  TYR C OH  1 
ATOM 1516  N N   . VAL B 2 36  ? 159.999 151.820 214.043 1.00 57.24  ? 39  VAL C N   1 
ATOM 1517  C CA  . VAL B 2 36  ? 161.137 152.554 214.592 1.00 57.24  ? 39  VAL C CA  1 
ATOM 1518  C C   . VAL B 2 36  ? 160.672 153.663 215.528 1.00 57.24  ? 39  VAL C C   1 
ATOM 1519  O O   . VAL B 2 36  ? 160.946 153.638 216.733 1.00 57.24  ? 39  VAL C O   1 
ATOM 1520  C CB  . VAL B 2 36  ? 162.015 153.109 213.458 1.00 57.24  ? 39  VAL C CB  1 
ATOM 1521  C CG1 . VAL B 2 36  ? 163.195 153.871 214.035 1.00 57.24  ? 39  VAL C CG1 1 
ATOM 1522  C CG2 . VAL B 2 36  ? 162.491 151.982 212.560 1.00 57.24  ? 39  VAL C CG2 1 
ATOM 1523  N N   . SER B 2 37  ? 159.959 154.650 214.991 1.00 56.87  ? 40  SER C N   1 
ATOM 1524  C CA  . SER B 2 37  ? 159.564 155.803 215.785 1.00 56.87  ? 40  SER C CA  1 
ATOM 1525  C C   . SER B 2 37  ? 158.265 156.374 215.239 1.00 56.87  ? 40  SER C C   1 
ATOM 1526  O O   . SER B 2 37  ? 157.858 156.078 214.113 1.00 56.87  ? 40  SER C O   1 
ATOM 1527  C CB  . SER B 2 37  ? 160.657 156.878 215.798 1.00 56.87  ? 40  SER C CB  1 
ATOM 1528  O OG  . SER B 2 37  ? 160.166 158.094 216.333 1.00 56.87  ? 40  SER C OG  1 
ATOM 1529  N N   . ARG B 2 38  ? 157.615 157.200 216.066 1.00 69.97  ? 41  ARG C N   1 
ATOM 1530  C CA  . ARG B 2 38  ? 156.330 157.781 215.688 1.00 69.97  ? 41  ARG C CA  1 
ATOM 1531  C C   . ARG B 2 38  ? 156.468 158.694 214.479 1.00 69.97  ? 41  ARG C C   1 
ATOM 1532  O O   . ARG B 2 38  ? 155.620 158.675 213.579 1.00 69.97  ? 41  ARG C O   1 
ATOM 1533  C CB  . ARG B 2 38  ? 155.729 158.542 216.870 1.00 69.97  ? 41  ARG C CB  1 
ATOM 1534  C CG  . ARG B 2 38  ? 154.418 159.247 216.555 1.00 69.97  ? 41  ARG C CG  1 
ATOM 1535  C CD  . ARG B 2 38  ? 153.952 160.116 217.713 1.00 69.97  ? 41  ARG C CD  1 
ATOM 1536  N NE  . ARG B 2 38  ? 154.253 159.517 219.008 1.00 69.97  ? 41  ARG C NE  1 
ATOM 1537  C CZ  . ARG B 2 38  ? 153.377 158.839 219.738 1.00 69.97  ? 41  ARG C CZ  1 
ATOM 1538  N NH1 . ARG B 2 38  ? 152.132 158.656 219.331 1.00 69.97  ? 41  ARG C NH1 1 
ATOM 1539  N NH2 . ARG B 2 38  ? 153.760 158.334 220.908 1.00 69.97  ? 41  ARG C NH2 1 
ATOM 1540  N N   . ARG B 2 39  ? 157.527 159.503 214.444 1.00 56.17  ? 42  ARG C N   1 
ATOM 1541  C CA  . ARG B 2 39  ? 157.759 160.368 213.294 1.00 56.17  ? 42  ARG C CA  1 
ATOM 1542  C C   . ARG B 2 39  ? 158.035 159.547 212.042 1.00 56.17  ? 42  ARG C C   1 
ATOM 1543  O O   . ARG B 2 39  ? 157.462 159.809 210.979 1.00 56.17  ? 42  ARG C O   1 
ATOM 1544  C CB  . ARG B 2 39  ? 158.917 161.320 213.584 1.00 56.17  ? 42  ARG C CB  1 
ATOM 1545  C CG  . ARG B 2 39  ? 159.231 162.272 212.449 1.00 56.17  ? 42  ARG C CG  1 
ATOM 1546  C CD  . ARG B 2 39  ? 160.323 163.240 212.855 1.00 56.17  ? 42  ARG C CD  1 
ATOM 1547  N NE  . ARG B 2 39  ? 160.989 163.838 211.706 1.00 56.17  ? 42  ARG C NE  1 
ATOM 1548  C CZ  . ARG B 2 39  ? 160.592 164.952 211.109 1.00 56.17  ? 42  ARG C CZ  1 
ATOM 1549  N NH1 . ARG B 2 39  ? 159.521 165.611 211.518 1.00 56.17  ? 42  ARG C NH1 1 
ATOM 1550  N NH2 . ARG B 2 39  ? 161.289 165.419 210.078 1.00 56.17  ? 42  ARG C NH2 1 
ATOM 1551  N N   . LEU B 2 40  ? 158.886 158.526 212.156 1.00 51.21  ? 43  LEU C N   1 
ATOM 1552  C CA  . LEU B 2 40  ? 159.175 157.674 211.010 1.00 51.21  ? 43  LEU C CA  1 
ATOM 1553  C C   . LEU B 2 40  ? 157.981 156.823 210.603 1.00 51.21  ? 43  LEU C C   1 
ATOM 1554  O O   . LEU B 2 40  ? 157.930 156.363 209.459 1.00 51.21  ? 43  LEU C O   1 
ATOM 1555  C CB  . LEU B 2 40  ? 160.380 156.781 211.303 1.00 51.21  ? 43  LEU C CB  1 
ATOM 1556  C CG  . LEU B 2 40  ? 161.728 157.395 210.927 1.00 51.21  ? 43  LEU C CG  1 
ATOM 1557  C CD1 . LEU B 2 40  ? 162.873 156.590 211.507 1.00 51.21  ? 43  LEU C CD1 1 
ATOM 1558  C CD2 . LEU B 2 40  ? 161.854 157.489 209.420 1.00 51.21  ? 43  LEU C CD2 1 
ATOM 1559  N N   . SER B 2 41  ? 157.028 156.598 211.509 1.00 54.37  ? 44  SER C N   1 
ATOM 1560  C CA  . SER B 2 41  ? 155.789 155.930 211.122 1.00 54.37  ? 44  SER C CA  1 
ATOM 1561  C C   . SER B 2 41  ? 154.967 156.804 210.184 1.00 54.37  ? 44  SER C C   1 
ATOM 1562  O O   . SER B 2 41  ? 154.347 156.300 209.240 1.00 54.37  ? 44  SER C O   1 
ATOM 1563  C CB  . SER B 2 41  ? 154.977 155.566 212.363 1.00 54.37  ? 44  SER C CB  1 
ATOM 1564  O OG  . SER B 2 41  ? 154.413 156.721 212.958 1.00 54.37  ? 44  SER C OG  1 
ATOM 1565  N N   . GLN B 2 42  ? 154.942 158.115 210.435 1.00 58.61  ? 45  GLN C N   1 
ATOM 1566  C CA  . GLN B 2 42  ? 154.213 159.023 209.557 1.00 58.61  ? 45  GLN C CA  1 
ATOM 1567  C C   . GLN B 2 42  ? 154.903 159.164 208.206 1.00 58.61  ? 45  GLN C C   1 
ATOM 1568  O O   . GLN B 2 42  ? 154.237 159.231 207.167 1.00 58.61  ? 45  GLN C O   1 
ATOM 1569  C CB  . GLN B 2 42  ? 154.059 160.389 210.225 1.00 58.61  ? 45  GLN C CB  1 
ATOM 1570  C CG  . GLN B 2 42  ? 153.346 160.347 211.566 1.00 58.61  ? 45  GLN C CG  1 
ATOM 1571  C CD  . GLN B 2 42  ? 152.728 161.679 211.939 1.00 58.61  ? 45  GLN C CD  1 
ATOM 1572  O OE1 . GLN B 2 42  ? 152.067 162.319 211.122 1.00 58.61  ? 45  GLN C OE1 1 
ATOM 1573  N NE2 . GLN B 2 42  ? 152.941 162.105 213.178 1.00 58.61  ? 45  GLN C NE2 1 
ATOM 1574  N N   . LEU B 2 43  ? 156.237 159.215 208.199 1.00 46.71  ? 46  LEU C N   1 
ATOM 1575  C CA  . LEU B 2 43  ? 156.960 159.389 206.943 1.00 46.71  ? 46  LEU C CA  1 
ATOM 1576  C C   . LEU B 2 43  ? 156.962 158.119 206.103 1.00 46.71  ? 46  LEU C C   1 
ATOM 1577  O O   . LEU B 2 43  ? 156.959 158.199 204.870 1.00 46.71  ? 46  LEU C O   1 
ATOM 1578  C CB  . LEU B 2 43  ? 158.396 159.847 207.204 1.00 46.71  ? 46  LEU C CB  1 
ATOM 1579  C CG  . LEU B 2 43  ? 158.689 161.334 207.439 1.00 46.71  ? 46  LEU C CG  1 
ATOM 1580  C CD1 . LEU B 2 43  ? 158.346 162.106 206.187 1.00 46.71  ? 46  LEU C CD1 1 
ATOM 1581  C CD2 . LEU B 2 43  ? 157.980 161.933 208.641 1.00 46.71  ? 46  LEU C CD2 1 
ATOM 1582  N N   . SER B 2 44  ? 156.974 156.945 206.739 1.00 48.71  ? 47  SER C N   1 
ATOM 1583  C CA  . SER B 2 44  ? 156.969 155.699 205.979 1.00 48.71  ? 47  SER C CA  1 
ATOM 1584  C C   . SER B 2 44  ? 155.643 155.477 205.267 1.00 48.71  ? 47  SER C C   1 
ATOM 1585  O O   . SER B 2 44  ? 155.594 154.762 204.261 1.00 48.71  ? 47  SER C O   1 
ATOM 1586  C CB  . SER B 2 44  ? 157.273 154.517 206.896 1.00 48.71  ? 47  SER C CB  1 
ATOM 1587  O OG  . SER B 2 44  ? 156.192 154.269 207.775 1.00 48.71  ? 47  SER C OG  1 
ATOM 1588  N N   . SER B 2 45  ? 154.563 156.076 205.767 1.00 47.24  ? 48  SER C N   1 
ATOM 1589  C CA  . SER B 2 45  ? 153.252 155.972 205.146 1.00 47.24  ? 48  SER C CA  1 
ATOM 1590  C C   . SER B 2 45  ? 153.027 157.030 204.073 1.00 47.24  ? 48  SER C C   1 
ATOM 1591  O O   . SER B 2 45  ? 151.875 157.299 203.714 1.00 47.24  ? 48  SER C O   1 
ATOM 1592  C CB  . SER B 2 45  ? 152.157 156.062 206.210 1.00 47.24  ? 48  SER C CB  1 
ATOM 1593  O OG  . SER B 2 45  ? 152.224 154.963 207.101 1.00 47.24  ? 48  SER C OG  1 
ATOM 1594  N N   . HIS B 2 46  ? 154.095 157.639 203.565 1.00 42.43  ? 49  HIS C N   1 
ATOM 1595  C CA  . HIS B 2 46  ? 153.965 158.625 202.502 1.00 42.43  ? 49  HIS C CA  1 
ATOM 1596  C C   . HIS B 2 46  ? 153.500 157.947 201.220 1.00 42.43  ? 49  HIS C C   1 
ATOM 1597  O O   . HIS B 2 46  ? 154.023 156.898 200.835 1.00 42.43  ? 49  HIS C O   1 
ATOM 1598  C CB  . HIS B 2 46  ? 155.298 159.334 202.278 1.00 42.43  ? 49  HIS C CB  1 
ATOM 1599  C CG  . HIS B 2 46  ? 155.183 160.613 201.511 1.00 42.43  ? 49  HIS C CG  1 
ATOM 1600  N ND1 . HIS B 2 46  ? 154.123 161.479 201.663 1.00 42.43  ? 49  HIS C ND1 1 
ATOM 1601  C CD2 . HIS B 2 46  ? 156.000 161.176 200.590 1.00 42.43  ? 49  HIS C CD2 1 
ATOM 1602  C CE1 . HIS B 2 46  ? 154.289 162.518 200.865 1.00 42.43  ? 49  HIS C CE1 1 
ATOM 1603  N NE2 . HIS B 2 46  ? 155.421 162.359 200.204 1.00 42.43  ? 49  HIS C NE2 1 
ATOM 1604  N N   . ASP B 2 47  ? 152.501 158.540 200.571 1.00 41.13  ? 50  ASP C N   1 
ATOM 1605  C CA  . ASP B 2 47  ? 151.938 157.937 199.365 1.00 41.13  ? 50  ASP C CA  1 
ATOM 1606  C C   . ASP B 2 47  ? 152.922 157.862 198.198 1.00 41.13  ? 50  ASP C C   1 
ATOM 1607  O O   . ASP B 2 47  ? 152.997 156.795 197.566 1.00 41.13  ? 50  ASP C O   1 
ATOM 1608  C CB  . ASP B 2 47  ? 150.648 158.670 198.979 1.00 41.13  ? 50  ASP C CB  1 
ATOM 1609  C CG  . ASP B 2 47  ? 149.941 158.022 197.813 1.00 41.13  ? 50  ASP C CG  1 
ATOM 1610  O OD1 . ASP B 2 47  ? 149.318 156.960 198.016 1.00 41.13  ? 50  ASP C OD1 1 
ATOM 1611  O OD2 . ASP B 2 47  ? 150.010 158.574 196.695 1.00 41.13  ? 50  ASP C OD2 1 
ATOM 1612  N N   . PRO B 2 48  ? 153.680 158.911 197.841 1.00 41.45  ? 51  PRO C N   1 
ATOM 1613  C CA  . PRO B 2 48  ? 154.663 158.740 196.756 1.00 41.45  ? 51  PRO C CA  1 
ATOM 1614  C C   . PRO B 2 48  ? 155.791 157.783 197.089 1.00 41.45  ? 51  PRO C C   1 
ATOM 1615  O O   . PRO B 2 48  ? 156.486 157.335 196.170 1.00 41.45  ? 51  PRO C O   1 
ATOM 1616  C CB  . PRO B 2 48  ? 155.192 160.162 196.527 1.00 41.45  ? 51  PRO C CB  1 
ATOM 1617  C CG  . PRO B 2 48  ? 154.132 161.040 197.034 1.00 41.45  ? 51  PRO C CG  1 
ATOM 1618  C CD  . PRO B 2 48  ? 153.599 160.330 198.232 1.00 41.45  ? 51  PRO C CD  1 
ATOM 1619  N N   . LEU B 2 49  ? 156.014 157.475 198.369 1.00 47.99  ? 52  LEU C N   1 
ATOM 1620  C CA  . LEU B 2 49  ? 157.036 156.494 198.719 1.00 47.99  ? 52  LEU C CA  1 
ATOM 1621  C C   . LEU B 2 49  ? 156.673 155.111 198.202 1.00 47.99  ? 52  LEU C C   1 
ATOM 1622  O O   . LEU B 2 49  ? 157.538 154.386 197.700 1.00 47.99  ? 52  LEU C O   1 
ATOM 1623  C CB  . LEU B 2 49  ? 157.242 156.457 200.230 1.00 47.99  ? 52  LEU C CB  1 
ATOM 1624  C CG  . LEU B 2 49  ? 158.262 157.448 200.777 1.00 47.99  ? 52  LEU C CG  1 
ATOM 1625  C CD1 . LEU B 2 49  ? 158.551 157.144 202.228 1.00 47.99  ? 52  LEU C CD1 1 
ATOM 1626  C CD2 . LEU B 2 49  ? 159.530 157.396 199.955 1.00 47.99  ? 52  LEU C CD2 1 
ATOM 1627  N N   . TRP B 2 50  ? 155.402 154.728 198.309 1.00 70.69  ? 53  TRP C N   1 
ATOM 1628  C CA  . TRP B 2 50  ? 154.950 153.441 197.790 1.00 70.69  ? 53  TRP C CA  1 
ATOM 1629  C C   . TRP B 2 50  ? 154.484 153.540 196.351 1.00 70.69  ? 53  TRP C C   1 
ATOM 1630  O O   . TRP B 2 50  ? 153.437 152.999 195.995 1.00 70.69  ? 53  TRP C O   1 
ATOM 1631  C CB  . TRP B 2 50  ? 153.831 152.898 198.670 1.00 70.69  ? 53  TRP C CB  1 
ATOM 1632  C CG  . TRP B 2 50  ? 154.223 152.652 200.080 1.00 70.69  ? 53  TRP C CG  1 
ATOM 1633  C CD1 . TRP B 2 50  ? 154.161 153.537 201.109 1.00 70.69  ? 53  TRP C CD1 1 
ATOM 1634  C CD2 . TRP B 2 50  ? 154.706 151.426 200.632 1.00 70.69  ? 53  TRP C CD2 1 
ATOM 1635  N NE1 . TRP B 2 50  ? 154.593 152.946 202.269 1.00 70.69  ? 53  TRP C NE1 1 
ATOM 1636  C CE2 . TRP B 2 50  ? 154.932 151.647 202.001 1.00 70.69  ? 53  TRP C CE2 1 
ATOM 1637  C CE3 . TRP B 2 50  ? 154.976 150.165 200.099 1.00 70.69  ? 53  TRP C CE3 1 
ATOM 1638  C CZ2 . TRP B 2 50  ? 155.414 150.656 202.845 1.00 70.69  ? 53  TRP C CZ2 1 
ATOM 1639  C CZ3 . TRP B 2 50  ? 155.455 149.183 200.938 1.00 70.69  ? 53  TRP C CZ3 1 
ATOM 1640  C CH2 . TRP B 2 50  ? 155.669 149.433 202.295 1.00 70.69  ? 53  TRP C CH2 1 
ATOM 1641  N N   . ARG B 2 51  ? 155.259 154.183 195.485 1.00 44.01  ? 54  ARG C N   1 
ATOM 1642  C CA  . ARG B 2 51  ? 154.946 154.248 194.067 1.00 44.01  ? 54  ARG C CA  1 
ATOM 1643  C C   . ARG B 2 51  ? 155.925 153.438 193.239 1.00 44.01  ? 54  ARG C C   1 
ATOM 1644  O O   . ARG B 2 51  ? 155.516 152.662 192.372 1.00 44.01  ? 54  ARG C O   1 
ATOM 1645  C CB  . ARG B 2 51  ? 154.935 155.701 193.579 1.00 44.01  ? 54  ARG C CB  1 
ATOM 1646  C CG  . ARG B 2 51  ? 154.581 155.842 192.108 1.00 44.01  ? 54  ARG C CG  1 
ATOM 1647  C CD  . ARG B 2 51  ? 154.495 157.296 191.686 1.00 44.01  ? 54  ARG C CD  1 
ATOM 1648  N NE  . ARG B 2 51  ? 153.361 157.972 192.302 1.00 44.01  ? 54  ARG C NE  1 
ATOM 1649  C CZ  . ARG B 2 51  ? 153.141 159.278 192.233 1.00 44.01  ? 54  ARG C CZ  1 
ATOM 1650  N NH1 . ARG B 2 51  ? 153.957 160.082 191.573 1.00 44.01  ? 54  ARG C NH1 1 
ATOM 1651  N NH2 . ARG B 2 51  ? 152.074 159.789 192.840 1.00 44.01  ? 54  ARG C NH2 1 
ATOM 1652  N N   . ARG B 2 52  ? 157.220 153.599 193.493 1.00 35.71  ? 55  ARG C N   1 
ATOM 1653  C CA  . ARG B 2 52  ? 158.205 152.747 192.849 1.00 35.71  ? 55  ARG C CA  1 
ATOM 1654  C C   . ARG B 2 52  ? 158.176 151.333 193.405 1.00 35.71  ? 55  ARG C C   1 
ATOM 1655  O O   . ARG B 2 52  ? 158.670 150.411 192.748 1.00 35.71  ? 55  ARG C O   1 
ATOM 1656  C CB  . ARG B 2 52  ? 159.592 153.358 193.001 1.00 35.71  ? 55  ARG C CB  1 
ATOM 1657  C CG  . ARG B 2 52  ? 160.001 153.636 194.431 1.00 35.71  ? 55  ARG C CG  1 
ATOM 1658  C CD  . ARG B 2 52  ? 161.239 154.487 194.416 1.00 35.71  ? 55  ARG C CD  1 
ATOM 1659  N NE  . ARG B 2 52  ? 162.241 153.896 193.541 1.00 35.71  ? 55  ARG C NE  1 
ATOM 1660  C CZ  . ARG B 2 52  ? 162.960 154.584 192.666 1.00 35.71  ? 55  ARG C CZ  1 
ATOM 1661  N NH1 . ARG B 2 52  ? 162.825 155.894 192.539 1.00 35.71  ? 55  ARG C NH1 1 
ATOM 1662  N NH2 . ARG B 2 52  ? 163.825 153.940 191.889 1.00 35.71  ? 55  ARG C NH2 1 
ATOM 1663  N N   . HIS B 2 53  ? 157.614 151.142 194.598 1.00 34.26  ? 56  HIS C N   1 
ATOM 1664  C CA  . HIS B 2 53  ? 157.397 149.805 195.126 1.00 34.26  ? 56  HIS C CA  1 
ATOM 1665  C C   . HIS B 2 53  ? 156.190 149.119 194.504 1.00 34.26  ? 56  HIS C C   1 
ATOM 1666  O O   . HIS B 2 53  ? 156.084 147.894 194.592 1.00 34.26  ? 56  HIS C O   1 
ATOM 1667  C CB  . HIS B 2 53  ? 157.226 149.859 196.642 1.00 34.26  ? 56  HIS C CB  1 
ATOM 1668  C CG  . HIS B 2 53  ? 158.444 150.336 197.364 1.00 34.26  ? 56  HIS C CG  1 
ATOM 1669  N ND1 . HIS B 2 53  ? 159.559 149.547 197.543 1.00 34.26  ? 56  HIS C ND1 1 
ATOM 1670  C CD2 . HIS B 2 53  ? 158.726 151.523 197.948 1.00 34.26  ? 56  HIS C CD2 1 
ATOM 1671  C CE1 . HIS B 2 53  ? 160.475 150.229 198.206 1.00 34.26  ? 56  HIS C CE1 1 
ATOM 1672  N NE2 . HIS B 2 53  ? 159.994 151.431 198.466 1.00 34.26  ? 56  HIS C NE2 1 
ATOM 1673  N N   . CYS B 2 54  ? 155.284 149.871 193.884 1.00 38.02  ? 57  CYS C N   1 
ATOM 1674  C CA  . CYS B 2 54  ? 154.160 149.286 193.167 1.00 38.02  ? 57  CYS C CA  1 
ATOM 1675  C C   . CYS B 2 54  ? 154.338 149.307 191.660 1.00 38.02  ? 57  CYS C C   1 
ATOM 1676  O O   . CYS B 2 54  ? 153.775 148.452 190.971 1.00 38.02  ? 57  CYS C O   1 
ATOM 1677  C CB  . CYS B 2 54  ? 152.860 150.012 193.518 1.00 38.02  ? 57  CYS C CB  1 
ATOM 1678  S SG  . CYS B 2 54  ? 152.124 149.511 195.075 1.00 38.02  ? 57  CYS C SG  1 
ATOM 1679  N N   . LYS B 2 55  ? 155.103 150.255 191.130 1.00 29.17  ? 58  LYS C N   1 
ATOM 1680  C CA  . LYS B 2 55  ? 155.336 150.314 189.695 1.00 29.17  ? 58  LYS C CA  1 
ATOM 1681  C C   . LYS B 2 55  ? 156.455 149.389 189.247 1.00 29.17  ? 58  LYS C C   1 
ATOM 1682  O O   . LYS B 2 55  ? 156.742 149.328 188.047 1.00 29.17  ? 58  LYS C O   1 
ATOM 1683  C CB  . LYS B 2 55  ? 155.649 151.748 189.266 1.00 29.17  ? 58  LYS C CB  1 
ATOM 1684  C CG  . LYS B 2 55  ? 154.418 152.624 189.120 1.00 29.17  ? 58  LYS C CG  1 
ATOM 1685  C CD  . LYS B 2 55  ? 154.784 154.023 188.664 1.00 29.17  ? 58  LYS C CD  1 
ATOM 1686  C CE  . LYS B 2 55  ? 155.207 154.030 187.207 1.00 29.17  ? 58  LYS C CE  1 
ATOM 1687  N NZ  . LYS B 2 55  ? 155.428 155.412 186.702 1.00 29.17  ? 58  LYS C NZ  1 
ATOM 1688  N N   . LYS B 2 56  ? 157.095 148.682 190.170 1.00 27.08  ? 59  LYS C N   1 
ATOM 1689  C CA  . LYS B 2 56  ? 158.145 147.736 189.823 1.00 27.08  ? 59  LYS C CA  1 
ATOM 1690  C C   . LYS B 2 56  ? 157.891 146.339 190.364 1.00 27.08  ? 59  LYS C C   1 
ATOM 1691  O O   . LYS B 2 56  ? 158.144 145.358 189.662 1.00 27.08  ? 59  LYS C O   1 
ATOM 1692  C CB  . LYS B 2 56  ? 159.501 148.254 190.331 1.00 27.08  ? 59  LYS C CB  1 
ATOM 1693  C CG  . LYS B 2 56  ? 160.717 147.481 189.838 1.00 27.08  ? 59  LYS C CG  1 
ATOM 1694  C CD  . LYS B 2 56  ? 161.222 146.488 190.870 1.00 27.08  ? 59  LYS C CD  1 
ATOM 1695  C CE  . LYS B 2 56  ? 161.823 147.204 192.054 1.00 27.08  ? 59  LYS C CE  1 
ATOM 1696  N NZ  . LYS B 2 56  ? 162.346 146.260 193.075 1.00 27.08  ? 59  LYS C NZ  1 
ATOM 1697  N N   . TYR B 2 57  ? 157.395 146.216 191.596 1.00 30.83  ? 60  TYR C N   1 
ATOM 1698  C CA  . TYR B 2 57  ? 157.136 144.898 192.161 1.00 30.83  ? 60  TYR C CA  1 
ATOM 1699  C C   . TYR B 2 57  ? 155.833 144.289 191.667 1.00 30.83  ? 60  TYR C C   1 
ATOM 1700  O O   . TYR B 2 57  ? 155.671 143.068 191.748 1.00 30.83  ? 60  TYR C O   1 
ATOM 1701  C CB  . TYR B 2 57  ? 157.107 144.964 193.687 1.00 30.83  ? 60  TYR C CB  1 
ATOM 1702  C CG  . TYR B 2 57  ? 158.465 144.951 194.343 1.00 30.83  ? 60  TYR C CG  1 
ATOM 1703  C CD1 . TYR B 2 57  ? 159.223 143.792 194.386 1.00 30.83  ? 60  TYR C CD1 1 
ATOM 1704  C CD2 . TYR B 2 57  ? 158.981 146.093 194.933 1.00 30.83  ? 60  TYR C CD2 1 
ATOM 1705  C CE1 . TYR B 2 57  ? 160.462 143.774 194.993 1.00 30.83  ? 60  TYR C CE1 1 
ATOM 1706  C CE2 . TYR B 2 57  ? 160.218 146.086 195.542 1.00 30.83  ? 60  TYR C CE2 1 
ATOM 1707  C CZ  . TYR B 2 57  ? 160.954 144.924 195.570 1.00 30.83  ? 60  TYR C CZ  1 
ATOM 1708  O OH  . TYR B 2 57  ? 162.189 144.915 196.175 1.00 30.83  ? 60  TYR C OH  1 
ATOM 1709  N N   . TRP B 2 58  ? 154.899 145.100 191.173 1.00 32.44  ? 61  TRP C N   1 
ATOM 1710  C CA  . TRP B 2 58  ? 153.637 144.576 190.672 1.00 32.44  ? 61  TRP C CA  1 
ATOM 1711  C C   . TRP B 2 58  ? 153.251 145.128 189.309 1.00 32.44  ? 61  TRP C C   1 
ATOM 1712  O O   . TRP B 2 58  ? 152.231 144.696 188.763 1.00 32.44  ? 61  TRP C O   1 
ATOM 1713  C CB  . TRP B 2 58  ? 152.497 144.868 191.657 1.00 32.44  ? 61  TRP C CB  1 
ATOM 1714  C CG  . TRP B 2 58  ? 152.806 144.561 193.080 1.00 32.44  ? 61  TRP C CG  1 
ATOM 1715  C CD1 . TRP B 2 58  ? 152.943 145.458 194.091 1.00 32.44  ? 61  TRP C CD1 1 
ATOM 1716  C CD2 . TRP B 2 58  ? 152.998 143.269 193.662 1.00 32.44  ? 61  TRP C CD2 1 
ATOM 1717  N NE1 . TRP B 2 58  ? 153.215 144.810 195.267 1.00 32.44  ? 61  TRP C NE1 1 
ATOM 1718  C CE2 . TRP B 2 58  ? 153.254 143.463 195.030 1.00 32.44  ? 61  TRP C CE2 1 
ATOM 1719  C CE3 . TRP B 2 58  ? 152.979 141.969 193.160 1.00 32.44  ? 61  TRP C CE3 1 
ATOM 1720  C CZ2 . TRP B 2 58  ? 153.490 142.408 195.901 1.00 32.44  ? 61  TRP C CZ2 1 
ATOM 1721  C CZ3 . TRP B 2 58  ? 153.217 140.922 194.025 1.00 32.44  ? 61  TRP C CZ3 1 
ATOM 1722  C CH2 . TRP B 2 58  ? 153.468 141.147 195.381 1.00 32.44  ? 61  TRP C CH2 1 
ATOM 1723  N N   . LEU B 2 59  ? 154.018 146.071 188.756 1.00 33.63  ? 62  LEU C N   1 
ATOM 1724  C CA  . LEU B 2 59  ? 153.734 146.711 187.470 1.00 33.63  ? 62  LEU C CA  1 
ATOM 1725  C C   . LEU B 2 59  ? 152.363 147.380 187.451 1.00 33.63  ? 62  LEU C C   1 
ATOM 1726  O O   . LEU B 2 59  ? 151.698 147.428 186.415 1.00 33.63  ? 62  LEU C O   1 
ATOM 1727  C CB  . LEU B 2 59  ? 153.866 145.721 186.310 1.00 33.63  ? 62  LEU C CB  1 
ATOM 1728  C CG  . LEU B 2 59  ? 155.302 145.413 185.890 1.00 33.63  ? 62  LEU C CG  1 
ATOM 1729  C CD1 . LEU B 2 59  ? 155.338 144.212 184.970 1.00 33.63  ? 62  LEU C CD1 1 
ATOM 1730  C CD2 . LEU B 2 59  ? 155.926 146.622 185.218 1.00 33.63  ? 62  LEU C CD2 1 
ATOM 1731  N N   . ILE B 2 60  ? 151.934 147.910 188.594 1.00 43.02  ? 63  ILE C N   1 
ATOM 1732  C CA  . ILE B 2 60  ? 150.669 148.628 188.701 1.00 43.02  ? 63  ILE C CA  1 
ATOM 1733  C C   . ILE B 2 60  ? 150.950 150.082 188.338 1.00 43.02  ? 63  ILE C C   1 
ATOM 1734  O O   . ILE B 2 60  ? 151.468 150.851 189.149 1.00 43.02  ? 63  ILE C O   1 
ATOM 1735  C CB  . ILE B 2 60  ? 150.059 148.501 190.097 1.00 43.02  ? 63  ILE C CB  1 
ATOM 1736  C CG1 . ILE B 2 60  ? 149.776 147.037 190.424 1.00 43.02  ? 63  ILE C CG1 1 
ATOM 1737  C CG2 . ILE B 2 60  ? 148.783 149.311 190.195 1.00 43.02  ? 63  ILE C CG2 1 
ATOM 1738  C CD1 . ILE B 2 60  ? 149.313 146.811 191.845 1.00 43.02  ? 63  ILE C CD1 1 
ATOM 1739  N N   . SER B 2 61  ? 150.605 150.463 187.112 1.00 56.58  ? 64  SER C N   1 
ATOM 1740  C CA  . SER B 2 61  ? 150.865 151.814 186.643 1.00 56.58  ? 64  SER C CA  1 
ATOM 1741  C C   . SER B 2 61  ? 149.847 152.785 187.238 1.00 56.58  ? 64  SER C C   1 
ATOM 1742  O O   . SER B 2 61  ? 148.939 152.403 187.981 1.00 56.58  ? 64  SER C O   1 
ATOM 1743  C CB  . SER B 2 61  ? 150.848 151.857 185.118 1.00 56.58  ? 64  SER C CB  1 
ATOM 1744  O OG  . SER B 2 61  ? 151.648 150.821 184.574 1.00 56.58  ? 64  SER C OG  1 
ATOM 1745  N N   . GLU B 2 62  ? 150.006 154.069 186.901 1.00 70.16  ? 65  GLU C N   1 
ATOM 1746  C CA  . GLU B 2 62  ? 149.151 155.106 187.469 1.00 70.16  ? 65  GLU C CA  1 
ATOM 1747  C C   . GLU B 2 62  ? 147.708 154.974 187.000 1.00 70.16  ? 65  GLU C C   1 
ATOM 1748  O O   . GLU B 2 62  ? 146.782 155.334 187.738 1.00 70.16  ? 65  GLU C O   1 
ATOM 1749  C CB  . GLU B 2 62  ? 149.698 156.486 187.109 1.00 70.16  ? 65  GLU C CB  1 
ATOM 1750  C CG  . GLU B 2 62  ? 151.076 156.773 187.675 1.00 70.16  ? 65  GLU C CG  1 
ATOM 1751  C CD  . GLU B 2 62  ? 151.310 158.251 187.914 1.00 70.16  ? 65  GLU C CD  1 
ATOM 1752  O OE1 . GLU B 2 62  ? 150.390 159.051 187.647 1.00 70.16  ? 65  GLU C OE1 1 
ATOM 1753  O OE2 . GLU B 2 62  ? 152.417 158.613 188.366 1.00 70.16  ? 65  GLU C OE2 1 
ATOM 1754  N N   . GLU B 2 63  ? 147.501 154.469 185.781 1.00 80.55  ? 66  GLU C N   1 
ATOM 1755  C CA  . GLU B 2 63  ? 146.147 154.302 185.266 1.00 80.55  ? 66  GLU C CA  1 
ATOM 1756  C C   . GLU B 2 63  ? 145.366 153.284 186.087 1.00 80.55  ? 66  GLU C C   1 
ATOM 1757  O O   . GLU B 2 63  ? 144.168 153.463 186.334 1.00 80.55  ? 66  GLU C O   1 
ATOM 1758  C CB  . GLU B 2 63  ? 146.193 153.889 183.795 1.00 80.55  ? 66  GLU C CB  1 
ATOM 1759  C CG  . GLU B 2 63  ? 144.828 153.793 183.136 1.00 80.55  ? 66  GLU C CG  1 
ATOM 1760  C CD  . GLU B 2 63  ? 144.131 155.137 183.041 1.00 80.55  ? 66  GLU C CD  1 
ATOM 1761  O OE1 . GLU B 2 63  ? 144.827 156.164 182.895 1.00 80.55  ? 66  GLU C OE1 1 
ATOM 1762  O OE2 . GLU B 2 63  ? 142.884 155.166 183.116 1.00 80.55  ? 66  GLU C OE2 1 
ATOM 1763  N N   . GLU B 2 64  ? 146.032 152.213 186.525 1.00 75.85  ? 67  GLU C N   1 
ATOM 1764  C CA  . GLU B 2 64  ? 145.377 151.235 187.387 1.00 75.85  ? 67  GLU C CA  1 
ATOM 1765  C C   . GLU B 2 64  ? 145.004 151.843 188.733 1.00 75.85  ? 67  GLU C C   1 
ATOM 1766  O O   . GLU B 2 64  ? 143.950 151.519 189.293 1.00 75.85  ? 67  GLU C O   1 
ATOM 1767  C CB  . GLU B 2 64  ? 146.276 150.015 187.578 1.00 75.85  ? 67  GLU C CB  1 
ATOM 1768  C CG  . GLU B 2 64  ? 146.256 149.034 186.414 1.00 75.85  ? 67  GLU C CG  1 
ATOM 1769  C CD  . GLU B 2 64  ? 147.193 149.434 185.290 1.00 75.85  ? 67  GLU C CD  1 
ATOM 1770  O OE1 . GLU B 2 64  ? 147.897 150.455 185.433 1.00 75.85  ? 67  GLU C OE1 1 
ATOM 1771  O OE2 . GLU B 2 64  ? 147.230 148.723 184.264 1.00 75.85  ? 67  GLU C OE2 1 
ATOM 1772  N N   . LYS B 2 65  ? 145.856 152.720 189.271 1.00 69.43  ? 68  LYS C N   1 
ATOM 1773  C CA  . LYS B 2 65  ? 145.518 153.411 190.511 1.00 69.43  ? 68  LYS C CA  1 
ATOM 1774  C C   . LYS B 2 65  ? 144.301 154.308 190.326 1.00 69.43  ? 68  LYS C C   1 
ATOM 1775  O O   . LYS B 2 65  ? 143.391 154.320 191.163 1.00 69.43  ? 68  LYS C O   1 
ATOM 1776  C CB  . LYS B 2 65  ? 146.702 154.239 191.006 1.00 69.43  ? 68  LYS C CB  1 
ATOM 1777  C CG  . LYS B 2 65  ? 146.389 154.995 192.286 1.00 69.43  ? 68  LYS C CG  1 
ATOM 1778  C CD  . LYS B 2 65  ? 147.468 155.994 192.639 1.00 69.43  ? 68  LYS C CD  1 
ATOM 1779  C CE  . LYS B 2 65  ? 147.220 156.604 194.009 1.00 69.43  ? 68  LYS C CE  1 
ATOM 1780  N NZ  . LYS B 2 65  ? 145.972 157.412 194.045 1.00 69.43  ? 68  LYS C NZ  1 
ATOM 1781  N N   . THR B 2 66  ? 144.271 155.072 189.230 1.00 83.19  ? 69  THR C N   1 
ATOM 1782  C CA  . THR B 2 66  ? 143.141 155.964 188.986 1.00 83.19  ? 69  THR C CA  1 
ATOM 1783  C C   . THR B 2 66  ? 141.852 155.188 188.755 1.00 83.19  ? 69  THR C C   1 
ATOM 1784  O O   . THR B 2 66  ? 140.777 155.640 189.163 1.00 83.19  ? 69  THR C O   1 
ATOM 1785  C CB  . THR B 2 66  ? 143.428 156.877 187.795 1.00 83.19  ? 69  THR C CB  1 
ATOM 1786  O OG1 . THR B 2 66  ? 143.742 156.082 186.644 1.00 83.19  ? 69  THR C OG1 1 
ATOM 1787  C CG2 . THR B 2 66  ? 144.594 157.807 188.102 1.00 83.19  ? 69  THR C CG2 1 
ATOM 1788  N N   . GLN B 2 67  ? 141.937 154.028 188.101 1.00 83.37  ? 70  GLN C N   1 
ATOM 1789  C CA  . GLN B 2 67  ? 140.755 153.192 187.921 1.00 83.37  ? 70  GLN C CA  1 
ATOM 1790  C C   . GLN B 2 67  ? 140.289 152.609 189.250 1.00 83.37  ? 70  GLN C C   1 
ATOM 1791  O O   . GLN B 2 67  ? 139.087 152.584 189.541 1.00 83.37  ? 70  GLN C O   1 
ATOM 1792  C CB  . GLN B 2 67  ? 141.048 152.081 186.913 1.00 83.37  ? 70  GLN C CB  1 
ATOM 1793  C CG  . GLN B 2 67  ? 139.835 151.247 186.536 1.00 83.37  ? 70  GLN C CG  1 
ATOM 1794  C CD  . GLN B 2 67  ? 139.777 149.931 187.286 1.00 83.37  ? 70  GLN C CD  1 
ATOM 1795  O OE1 . GLN B 2 67  ? 140.804 149.298 187.532 1.00 83.37  ? 70  GLN C OE1 1 
ATOM 1796  N NE2 . GLN B 2 67  ? 138.573 149.515 187.657 1.00 83.37  ? 70  GLN C NE2 1 
ATOM 1797  N N   . LYS B 2 68  ? 141.227 152.133 190.071 1.00 72.37  ? 71  LYS C N   1 
ATOM 1798  C CA  . LYS B 2 68  ? 140.859 151.554 191.357 1.00 72.37  ? 71  LYS C CA  1 
ATOM 1799  C C   . LYS B 2 68  ? 140.510 152.617 192.390 1.00 72.37  ? 71  LYS C C   1 
ATOM 1800  O O   . LYS B 2 68  ? 139.733 152.339 193.311 1.00 72.37  ? 71  LYS C O   1 
ATOM 1801  C CB  . LYS B 2 68  ? 141.988 150.665 191.878 1.00 72.37  ? 71  LYS C CB  1 
ATOM 1802  C CG  . LYS B 2 68  ? 142.113 149.340 191.146 1.00 72.37  ? 71  LYS C CG  1 
ATOM 1803  C CD  . LYS B 2 68  ? 143.061 148.397 191.864 1.00 72.37  ? 71  LYS C CD  1 
ATOM 1804  C CE  . LYS B 2 68  ? 143.280 147.121 191.071 1.00 72.37  ? 71  LYS C CE  1 
ATOM 1805  N NZ  . LYS B 2 68  ? 144.185 146.179 191.781 1.00 72.37  ? 71  LYS C NZ  1 
ATOM 1806  N N   . ASN B 2 69  ? 141.070 153.819 192.250 1.00 78.06  ? 72  ASN C N   1 
ATOM 1807  C CA  . ASN B 2 69  ? 140.831 154.951 193.149 1.00 78.06  ? 72  ASN C CA  1 
ATOM 1808  C C   . ASN B 2 69  ? 141.175 154.587 194.595 1.00 78.06  ? 72  ASN C C   1 
ATOM 1809  O O   . ASN B 2 69  ? 140.345 154.651 195.504 1.00 78.06  ? 72  ASN C O   1 
ATOM 1810  C CB  . ASN B 2 69  ? 139.391 155.458 193.028 1.00 78.06  ? 72  ASN C CB  1 
ATOM 1811  C CG  . ASN B 2 69  ? 139.210 156.845 193.615 1.00 78.06  ? 72  ASN C CG  1 
ATOM 1812  O OD1 . ASN B 2 69  ? 139.855 157.802 193.187 1.00 78.06  ? 72  ASN C OD1 1 
ATOM 1813  N ND2 . ASN B 2 69  ? 138.327 156.959 194.600 1.00 78.06  ? 72  ASN C ND2 1 
ATOM 1814  N N   . GLN B 2 70  ? 142.430 154.191 194.789 1.00 68.21  ? 73  GLN C N   1 
ATOM 1815  C CA  . GLN B 2 70  ? 142.929 153.831 196.106 1.00 68.21  ? 73  GLN C CA  1 
ATOM 1816  C C   . GLN B 2 70  ? 144.354 154.345 196.237 1.00 68.21  ? 73  GLN C C   1 
ATOM 1817  O O   . GLN B 2 70  ? 145.069 154.485 195.242 1.00 68.21  ? 73  GLN C O   1 
ATOM 1818  C CB  . GLN B 2 70  ? 142.867 152.315 196.325 1.00 68.21  ? 73  GLN C CB  1 
ATOM 1819  C CG  . GLN B 2 70  ? 142.876 151.888 197.779 1.00 68.21  ? 73  GLN C CG  1 
ATOM 1820  C CD  . GLN B 2 70  ? 142.402 150.461 197.965 1.00 68.21  ? 73  GLN C CD  1 
ATOM 1821  O OE1 . GLN B 2 70  ? 142.060 149.779 196.999 1.00 68.21  ? 73  GLN C OE1 1 
ATOM 1822  N NE2 . GLN B 2 70  ? 142.377 150.002 199.211 1.00 68.21  ? 73  GLN C NE2 1 
ATOM 1823  N N   . CYS B 2 71  ? 144.759 154.635 197.471 1.00 56.84  ? 74  CYS C N   1 
ATOM 1824  C CA  . CYS B 2 71  ? 146.094 155.165 197.705 1.00 56.84  ? 74  CYS C CA  1 
ATOM 1825  C C   . CYS B 2 71  ? 147.150 154.090 197.458 1.00 56.84  ? 74  CYS C C   1 
ATOM 1826  O O   . CYS B 2 71  ? 146.868 152.889 197.460 1.00 56.84  ? 74  CYS C O   1 
ATOM 1827  C CB  . CYS B 2 71  ? 146.215 155.721 199.124 1.00 56.84  ? 74  CYS C CB  1 
ATOM 1828  S SG  . CYS B 2 71  ? 145.564 154.655 200.424 1.00 56.84  ? 74  CYS C SG  1 
ATOM 1829  N N   . TRP B 2 72  ? 148.385 154.551 197.231 1.00 47.69  ? 75  TRP C N   1 
ATOM 1830  C CA  . TRP B 2 72  ? 149.456 153.663 196.783 1.00 47.69  ? 75  TRP C CA  1 
ATOM 1831  C C   . TRP B 2 72  ? 149.800 152.610 197.830 1.00 47.69  ? 75  TRP C C   1 
ATOM 1832  O O   . TRP B 2 72  ? 150.020 151.440 197.493 1.00 47.69  ? 75  TRP C O   1 
ATOM 1833  C CB  . TRP B 2 72  ? 150.697 154.481 196.439 1.00 47.69  ? 75  TRP C CB  1 
ATOM 1834  C CG  . TRP B 2 72  ? 150.733 155.030 195.047 1.00 47.69  ? 75  TRP C CG  1 
ATOM 1835  C CD1 . TRP B 2 72  ? 150.778 156.344 194.691 1.00 47.69  ? 75  TRP C CD1 1 
ATOM 1836  C CD2 . TRP B 2 72  ? 150.746 154.285 193.824 1.00 47.69  ? 75  TRP C CD2 1 
ATOM 1837  N NE1 . TRP B 2 72  ? 150.813 156.466 193.326 1.00 47.69  ? 75  TRP C NE1 1 
ATOM 1838  C CE2 . TRP B 2 72  ? 150.796 155.216 192.769 1.00 47.69  ? 75  TRP C CE2 1 
ATOM 1839  C CE3 . TRP B 2 72  ? 150.718 152.923 193.518 1.00 47.69  ? 75  TRP C CE3 1 
ATOM 1840  C CZ2 . TRP B 2 72  ? 150.812 154.830 191.434 1.00 47.69  ? 75  TRP C CZ2 1 
ATOM 1841  C CZ3 . TRP B 2 72  ? 150.737 152.542 192.190 1.00 47.69  ? 75  TRP C CZ3 1 
ATOM 1842  C CH2 . TRP B 2 72  ? 150.784 153.491 191.166 1.00 47.69  ? 75  TRP C CH2 1 
ATOM 1843  N N   . LYS B 2 73  ? 149.868 153.009 199.103 1.00 48.51  ? 76  LYS C N   1 
ATOM 1844  C CA  . LYS B 2 73  ? 150.198 152.055 200.156 1.00 48.51  ? 76  LYS C CA  1 
ATOM 1845  C C   . LYS B 2 73  ? 149.123 150.984 200.286 1.00 48.51  ? 76  LYS C C   1 
ATOM 1846  O O   . LYS B 2 73  ? 149.434 149.801 200.464 1.00 48.51  ? 76  LYS C O   1 
ATOM 1847  C CB  . LYS B 2 73  ? 150.396 152.783 201.485 1.00 48.51  ? 76  LYS C CB  1 
ATOM 1848  C CG  . LYS B 2 73  ? 150.622 151.855 202.666 1.00 48.51  ? 76  LYS C CG  1 
ATOM 1849  C CD  . LYS B 2 73  ? 150.972 152.619 203.929 1.00 48.51  ? 76  LYS C CD  1 
ATOM 1850  C CE  . LYS B 2 73  ? 151.679 151.721 204.932 1.00 48.51  ? 76  LYS C CE  1 
ATOM 1851  N NZ  . LYS B 2 73  ? 151.998 152.438 206.196 1.00 48.51  ? 76  LYS C NZ  1 
ATOM 1852  N N   . SER B 2 74  ? 147.850 151.376 200.188 1.00 42.72  ? 77  SER C N   1 
ATOM 1853  C CA  . SER B 2 74  ? 146.776 150.390 200.218 1.00 42.72  ? 77  SER C CA  1 
ATOM 1854  C C   . SER B 2 74  ? 146.792 149.505 198.980 1.00 42.72  ? 77  SER C C   1 
ATOM 1855  O O   . SER B 2 74  ? 146.405 148.335 199.058 1.00 42.72  ? 77  SER C O   1 
ATOM 1856  C CB  . SER B 2 74  ? 145.421 151.080 200.357 1.00 42.72  ? 77  SER C CB  1 
ATOM 1857  O OG  . SER B 2 74  ? 145.279 151.667 201.638 1.00 42.72  ? 77  SER C OG  1 
ATOM 1858  N N   . LEU B 2 75  ? 147.221 150.042 197.834 1.00 48.63  ? 78  LEU C N   1 
ATOM 1859  C CA  . LEU B 2 75  ? 147.405 149.204 196.653 1.00 48.63  ? 78  LEU C CA  1 
ATOM 1860  C C   . LEU B 2 75  ? 148.485 148.159 196.885 1.00 48.63  ? 78  LEU C C   1 
ATOM 1861  O O   . LEU B 2 75  ? 148.349 147.009 196.453 1.00 48.63  ? 78  LEU C O   1 
ATOM 1862  C CB  . LEU B 2 75  ? 147.748 150.059 195.435 1.00 48.63  ? 78  LEU C CB  1 
ATOM 1863  C CG  . LEU B 2 75  ? 146.560 150.625 194.668 1.00 48.63  ? 78  LEU C CG  1 
ATOM 1864  C CD1 . LEU B 2 75  ? 147.029 151.471 193.503 1.00 48.63  ? 78  LEU C CD1 1 
ATOM 1865  C CD2 . LEU B 2 75  ? 145.695 149.487 194.181 1.00 48.63  ? 78  LEU C CD2 1 
ATOM 1866  N N   . PHE B 2 76  ? 149.575 148.543 197.551 1.00 39.77  ? 79  PHE C N   1 
ATOM 1867  C CA  . PHE B 2 76  ? 150.616 147.571 197.863 1.00 39.77  ? 79  PHE C CA  1 
ATOM 1868  C C   . PHE B 2 76  ? 150.124 146.527 198.858 1.00 39.77  ? 79  PHE C C   1 
ATOM 1869  O O   . PHE B 2 76  ? 150.388 145.333 198.688 1.00 39.77  ? 79  PHE C O   1 
ATOM 1870  C CB  . PHE B 2 76  ? 151.854 148.278 198.406 1.00 39.77  ? 79  PHE C CB  1 
ATOM 1871  C CG  . PHE B 2 76  ? 153.089 147.434 198.380 1.00 39.77  ? 79  PHE C CG  1 
ATOM 1872  C CD1 . PHE B 2 76  ? 153.886 147.383 197.255 1.00 39.77  ? 79  PHE C CD1 1 
ATOM 1873  C CD2 . PHE B 2 76  ? 153.451 146.688 199.483 1.00 39.77  ? 79  PHE C CD2 1 
ATOM 1874  C CE1 . PHE B 2 76  ? 155.022 146.607 197.235 1.00 39.77  ? 79  PHE C CE1 1 
ATOM 1875  C CE2 . PHE B 2 76  ? 154.585 145.910 199.467 1.00 39.77  ? 79  PHE C CE2 1 
ATOM 1876  C CZ  . PHE B 2 76  ? 155.371 145.869 198.341 1.00 39.77  ? 79  PHE C CZ  1 
ATOM 1877  N N   . ILE B 2 77  ? 149.411 146.958 199.902 1.00 40.79  ? 80  ILE C N   1 
ATOM 1878  C CA  . ILE B 2 77  ? 148.950 146.025 200.928 1.00 40.79  ? 80  ILE C CA  1 
ATOM 1879  C C   . ILE B 2 77  ? 147.909 145.068 200.361 1.00 40.79  ? 80  ILE C C   1 
ATOM 1880  O O   . ILE B 2 77  ? 147.954 143.859 200.618 1.00 40.79  ? 80  ILE C O   1 
ATOM 1881  C CB  . ILE B 2 77  ? 148.407 146.793 202.146 1.00 40.79  ? 80  ILE C CB  1 
ATOM 1882  C CG1 . ILE B 2 77  ? 149.518 147.605 202.807 1.00 40.79  ? 80  ILE C CG1 1 
ATOM 1883  C CG2 . ILE B 2 77  ? 147.790 145.838 203.157 1.00 40.79  ? 80  ILE C CG2 1 
ATOM 1884  C CD1 . ILE B 2 77  ? 149.007 148.712 203.695 1.00 40.79  ? 80  ILE C CD1 1 
ATOM 1885  N N   . ASP B 2 78  ? 146.956 145.591 199.586 1.00 39.96  ? 81  ASP C N   1 
ATOM 1886  C CA  . ASP B 2 78  ? 145.910 144.746 199.019 1.00 39.96  ? 81  ASP C CA  1 
ATOM 1887  C C   . ASP B 2 78  ? 146.487 143.728 198.043 1.00 39.96  ? 81  ASP C C   1 
ATOM 1888  O O   . ASP B 2 78  ? 146.062 142.567 198.023 1.00 39.96  ? 81  ASP C O   1 
ATOM 1889  C CB  . ASP B 2 78  ? 144.855 145.610 198.331 1.00 39.96  ? 81  ASP C CB  1 
ATOM 1890  C CG  . ASP B 2 78  ? 143.681 144.803 197.826 1.00 39.96  ? 81  ASP C CG  1 
ATOM 1891  O OD1 . ASP B 2 78  ? 142.861 144.363 198.658 1.00 39.96  ? 81  ASP C OD1 1 
ATOM 1892  O OD2 . ASP B 2 78  ? 143.579 144.608 196.597 1.00 39.96  ? 81  ASP C OD2 1 
ATOM 1893  N N   . THR B 2 79  ? 147.454 144.146 197.224 1.00 38.28  ? 82  THR C N   1 
ATOM 1894  C CA  . THR B 2 79  ? 148.090 143.214 196.300 1.00 38.28  ? 82  THR C CA  1 
ATOM 1895  C C   . THR B 2 79  ? 148.943 142.194 197.046 1.00 38.28  ? 82  THR C C   1 
ATOM 1896  O O   . THR B 2 79  ? 148.955 141.010 196.692 1.00 38.28  ? 82  THR C O   1 
ATOM 1897  C CB  . THR B 2 79  ? 148.924 143.984 195.277 1.00 38.28  ? 82  THR C CB  1 
ATOM 1898  O OG1 . THR B 2 79  ? 148.082 144.910 194.581 1.00 38.28  ? 82  THR C OG1 1 
ATOM 1899  C CG2 . THR B 2 79  ? 149.541 143.043 194.268 1.00 38.28  ? 82  THR C CG2 1 
ATOM 1900  N N   . TYR B 2 80  ? 149.645 142.628 198.097 1.00 38.19  ? 83  TYR C N   1 
ATOM 1901  C CA  . TYR B 2 80  ? 150.461 141.707 198.882 1.00 38.19  ? 83  TYR C CA  1 
ATOM 1902  C C   . TYR B 2 80  ? 149.624 140.710 199.670 1.00 38.19  ? 83  TYR C C   1 
ATOM 1903  O O   . TYR B 2 80  ? 150.149 139.674 200.089 1.00 38.19  ? 83  TYR C O   1 
ATOM 1904  C CB  . TYR B 2 80  ? 151.363 142.483 199.838 1.00 38.19  ? 83  TYR C CB  1 
ATOM 1905  C CG  . TYR B 2 80  ? 152.569 141.714 200.319 1.00 38.19  ? 83  TYR C CG  1 
ATOM 1906  C CD1 . TYR B 2 80  ? 153.712 141.622 199.540 1.00 38.19  ? 83  TYR C CD1 1 
ATOM 1907  C CD2 . TYR B 2 80  ? 152.567 141.085 201.555 1.00 38.19  ? 83  TYR C CD2 1 
ATOM 1908  C CE1 . TYR B 2 80  ? 154.819 140.924 199.978 1.00 38.19  ? 83  TYR C CE1 1 
ATOM 1909  C CE2 . TYR B 2 80  ? 153.668 140.384 202.001 1.00 38.19  ? 83  TYR C CE2 1 
ATOM 1910  C CZ  . TYR B 2 80  ? 154.791 140.306 201.208 1.00 38.19  ? 83  TYR C CZ  1 
ATOM 1911  O OH  . TYR B 2 80  ? 155.892 139.608 201.649 1.00 38.19  ? 83  TYR C OH  1 
ATOM 1912  N N   . SER B 2 81  ? 148.345 140.995 199.894 1.00 38.06  ? 84  SER C N   1 
ATOM 1913  C CA  . SER B 2 81  ? 147.457 140.034 200.529 1.00 38.06  ? 84  SER C CA  1 
ATOM 1914  C C   . SER B 2 81  ? 146.893 139.019 199.547 1.00 38.06  ? 84  SER C C   1 
ATOM 1915  O O   . SER B 2 81  ? 146.198 138.089 199.970 1.00 38.06  ? 84  SER C O   1 
ATOM 1916  C CB  . SER B 2 81  ? 146.304 140.755 201.232 1.00 38.06  ? 84  SER C CB  1 
ATOM 1917  O OG  . SER B 2 81  ? 145.511 139.842 201.971 1.00 38.06  ? 84  SER C OG  1 
ATOM 1918  N N   . ASP B 2 82  ? 147.175 139.173 198.255 1.00 40.07  ? 85  ASP C N   1 
ATOM 1919  C CA  . ASP B 2 82  ? 146.680 138.270 197.225 1.00 40.07  ? 85  ASP C CA  1 
ATOM 1920  C C   . ASP B 2 82  ? 147.794 137.483 196.554 1.00 40.07  ? 85  ASP C C   1 
ATOM 1921  O O   . ASP B 2 82  ? 147.743 136.248 196.525 1.00 40.07  ? 85  ASP C O   1 
ATOM 1922  C CB  . ASP B 2 82  ? 145.888 139.065 196.174 1.00 40.07  ? 85  ASP C CB  1 
ATOM 1923  C CG  . ASP B 2 82  ? 145.350 138.189 195.063 1.00 40.07  ? 85  ASP C CG  1 
ATOM 1924  O OD1 . ASP B 2 82  ? 144.529 137.294 195.355 1.00 40.07  ? 85  ASP C OD1 1 
ATOM 1925  O OD2 . ASP B 2 82  ? 145.741 138.400 193.897 1.00 40.07  ? 85  ASP C OD2 1 
ATOM 1926  N N   . VAL B 2 83  ? 148.804 138.161 196.017 1.00 32.52  ? 86  VAL C N   1 
ATOM 1927  C CA  . VAL B 2 83  ? 149.921 137.515 195.345 1.00 32.52  ? 86  VAL C CA  1 
ATOM 1928  C C   . VAL B 2 83  ? 151.246 137.840 196.031 1.00 32.52  ? 86  VAL C C   1 
ATOM 1929  O O   . VAL B 2 83  ? 152.294 137.819 195.398 1.00 32.52  ? 86  VAL C O   1 
ATOM 1930  C CB  . VAL B 2 83  ? 149.963 137.897 193.854 1.00 32.52  ? 86  VAL C CB  1 
ATOM 1931  C CG1 . VAL B 2 83  ? 148.777 137.304 193.127 1.00 32.52  ? 86  VAL C CG1 1 
ATOM 1932  C CG2 . VAL B 2 83  ? 149.966 139.400 193.706 1.00 32.52  ? 86  VAL C CG2 1 
ATOM 1933  N N   . GLY B 2 84  ? 151.206 138.133 197.332 1.00 46.33  ? 87  GLY C N   1 
ATOM 1934  C CA  . GLY B 2 84  ? 152.393 138.600 198.025 1.00 46.33  ? 87  GLY C CA  1 
ATOM 1935  C C   . GLY B 2 84  ? 153.456 137.545 198.231 1.00 46.33  ? 87  GLY C C   1 
ATOM 1936  O O   . GLY B 2 84  ? 154.632 137.890 198.384 1.00 46.33  ? 87  GLY C O   1 
ATOM 1937  N N   . ARG B 2 85  ? 153.076 136.268 198.233 1.00 50.09  ? 88  ARG C N   1 
ATOM 1938  C CA  . ARG B 2 85  ? 154.054 135.202 198.400 1.00 50.09  ? 88  ARG C CA  1 
ATOM 1939  C C   . ARG B 2 85  ? 155.000 135.078 197.216 1.00 50.09  ? 88  ARG C C   1 
ATOM 1940  O O   . ARG B 2 85  ? 156.033 134.413 197.339 1.00 50.09  ? 88  ARG C O   1 
ATOM 1941  C CB  . ARG B 2 85  ? 153.343 133.868 198.628 1.00 50.09  ? 88  ARG C CB  1 
ATOM 1942  C CG  . ARG B 2 85  ? 152.771 133.699 200.024 1.00 50.09  ? 88  ARG C CG  1 
ATOM 1943  C CD  . ARG B 2 85  ? 152.694 132.230 200.414 1.00 50.09  ? 88  ARG C CD  1 
ATOM 1944  N NE  . ARG B 2 85  ? 152.212 131.395 199.319 1.00 50.09  ? 88  ARG C NE  1 
ATOM 1945  C CZ  . ARG B 2 85  ? 150.939 131.285 198.962 1.00 50.09  ? 88  ARG C CZ  1 
ATOM 1946  N NH1 . ARG B 2 85  ? 149.982 131.939 199.598 1.00 50.09  ? 88  ARG C NH1 1 
ATOM 1947  N NH2 . ARG B 2 85  ? 150.619 130.495 197.942 1.00 50.09  ? 88  ARG C NH2 1 
ATOM 1948  N N   . TYR B 2 86  ? 154.681 135.701 196.083 1.00 47.54  ? 89  TYR C N   1 
ATOM 1949  C CA  . TYR B 2 86  ? 155.460 135.561 194.861 1.00 47.54  ? 89  TYR C CA  1 
ATOM 1950  C C   . TYR B 2 86  ? 155.967 136.912 194.370 1.00 47.54  ? 89  TYR C C   1 
ATOM 1951  O O   . TYR B 2 86  ? 156.022 137.160 193.165 1.00 47.54  ? 89  TYR C O   1 
ATOM 1952  C CB  . TYR B 2 86  ? 154.624 134.878 193.783 1.00 47.54  ? 89  TYR C CB  1 
ATOM 1953  C CG  . TYR B 2 86  ? 153.806 133.728 194.315 1.00 47.54  ? 89  TYR C CG  1 
ATOM 1954  C CD1 . TYR B 2 86  ? 154.407 132.534 194.682 1.00 47.54  ? 89  TYR C CD1 1 
ATOM 1955  C CD2 . TYR B 2 86  ? 152.431 133.841 194.455 1.00 47.54  ? 89  TYR C CD2 1 
ATOM 1956  C CE1 . TYR B 2 86  ? 153.661 131.484 195.173 1.00 47.54  ? 89  TYR C CE1 1 
ATOM 1957  C CE2 . TYR B 2 86  ? 151.677 132.797 194.944 1.00 47.54  ? 89  TYR C CE2 1 
ATOM 1958  C CZ  . TYR B 2 86  ? 152.297 131.621 195.301 1.00 47.54  ? 89  TYR C CZ  1 
ATOM 1959  O OH  . TYR B 2 86  ? 151.548 130.577 195.788 1.00 47.54  ? 89  TYR C OH  1 
ATOM 1960  N N   . ILE B 2 87  ? 156.341 137.790 195.304 1.00 42.94  ? 90  ILE C N   1 
ATOM 1961  C CA  . ILE B 2 87  ? 156.732 139.152 194.953 1.00 42.94  ? 90  ILE C CA  1 
ATOM 1962  C C   . ILE B 2 87  ? 158.032 139.168 194.154 1.00 42.94  ? 90  ILE C C   1 
ATOM 1963  O O   . ILE B 2 87  ? 158.254 140.069 193.336 1.00 42.94  ? 90  ILE C O   1 
ATOM 1964  C CB  . ILE B 2 87  ? 156.822 140.008 196.232 1.00 42.94  ? 90  ILE C CB  1 
ATOM 1965  C CG1 . ILE B 2 87  ? 157.027 141.483 195.891 1.00 42.94  ? 90  ILE C CG1 1 
ATOM 1966  C CG2 . ILE B 2 87  ? 157.917 139.504 197.159 1.00 42.94  ? 90  ILE C CG2 1 
ATOM 1967  C CD1 . ILE B 2 87  ? 156.892 142.405 197.077 1.00 42.94  ? 90  ILE C CD1 1 
ATOM 1968  N N   . ASP B 2 88  ? 158.897 138.171 194.345 1.00 56.84  ? 91  ASP C N   1 
ATOM 1969  C CA  . ASP B 2 88  ? 160.180 138.161 193.652 1.00 56.84  ? 91  ASP C CA  1 
ATOM 1970  C C   . ASP B 2 88  ? 160.071 137.710 192.199 1.00 56.84  ? 91  ASP C C   1 
ATOM 1971  O O   . ASP B 2 88  ? 161.033 137.872 191.442 1.00 56.84  ? 91  ASP C O   1 
ATOM 1972  C CB  . ASP B 2 88  ? 161.178 137.290 194.422 1.00 56.84  ? 91  ASP C CB  1 
ATOM 1973  C CG  . ASP B 2 88  ? 160.752 135.829 194.513 1.00 56.84  ? 91  ASP C CG  1 
ATOM 1974  O OD1 . ASP B 2 88  ? 159.662 135.463 194.024 1.00 56.84  ? 91  ASP C OD1 1 
ATOM 1975  O OD2 . ASP B 2 88  ? 161.524 135.033 195.089 1.00 56.84  ? 91  ASP C OD2 1 
ATOM 1976  N N   . HIS B 2 89  ? 158.930 137.150 191.794 1.00 47.35  ? 92  HIS C N   1 
ATOM 1977  C CA  . HIS B 2 89  ? 158.735 136.682 190.429 1.00 47.35  ? 92  HIS C CA  1 
ATOM 1978  C C   . HIS B 2 89  ? 157.517 137.284 189.745 1.00 47.35  ? 92  HIS C C   1 
ATOM 1979  O O   . HIS B 2 89  ? 157.370 137.113 188.525 1.00 47.35  ? 92  HIS C O   1 
ATOM 1980  C CB  . HIS B 2 89  ? 158.609 135.152 190.405 1.00 47.35  ? 92  HIS C CB  1 
ATOM 1981  C CG  . HIS B 2 89  ? 159.924 134.439 190.383 1.00 47.35  ? 92  HIS C CG  1 
ATOM 1982  N ND1 . HIS B 2 89  ? 160.894 134.694 189.438 1.00 47.35  ? 92  HIS C ND1 1 
ATOM 1983  C CD2 . HIS B 2 89  ? 160.432 133.482 191.195 1.00 47.35  ? 92  HIS C CD2 1 
ATOM 1984  C CE1 . HIS B 2 89  ? 161.942 133.922 189.666 1.00 47.35  ? 92  HIS C CE1 1 
ATOM 1985  N NE2 . HIS B 2 89  ? 161.687 133.178 190.727 1.00 47.35  ? 92  HIS C NE2 1 
ATOM 1986  N N   . TYR B 2 90  ? 156.648 137.973 190.491 1.00 30.10  ? 93  TYR C N   1 
ATOM 1987  C CA  . TYR B 2 90  ? 155.417 138.506 189.917 1.00 30.10  ? 93  TYR C CA  1 
ATOM 1988  C C   . TYR B 2 90  ? 155.708 139.558 188.862 1.00 30.10  ? 93  TYR C C   1 
ATOM 1989  O O   . TYR B 2 90  ? 154.979 139.660 187.873 1.00 30.10  ? 93  TYR C O   1 
ATOM 1990  C CB  . TYR B 2 90  ? 154.529 139.089 191.016 1.00 30.10  ? 93  TYR C CB  1 
ATOM 1991  C CG  . TYR B 2 90  ? 153.122 139.420 190.568 1.00 30.10  ? 93  TYR C CG  1 
ATOM 1992  C CD1 . TYR B 2 90  ? 152.822 140.652 190.004 1.00 30.10  ? 93  TYR C CD1 1 
ATOM 1993  C CD2 . TYR B 2 90  ? 152.092 138.504 190.718 1.00 30.10  ? 93  TYR C CD2 1 
ATOM 1994  C CE1 . TYR B 2 90  ? 151.544 140.960 189.600 1.00 30.10  ? 93  TYR C CE1 1 
ATOM 1995  C CE2 . TYR B 2 90  ? 150.807 138.803 190.312 1.00 30.10  ? 93  TYR C CE2 1 
ATOM 1996  C CZ  . TYR B 2 90  ? 150.540 140.034 189.755 1.00 30.10  ? 93  TYR C CZ  1 
ATOM 1997  O OH  . TYR B 2 90  ? 149.263 140.342 189.350 1.00 30.10  ? 93  TYR C OH  1 
ATOM 1998  N N   . ALA B 2 91  ? 156.764 140.349 189.056 1.00 27.69  ? 94  ALA C N   1 
ATOM 1999  C CA  . ALA B 2 91  ? 157.107 141.376 188.078 1.00 27.69  ? 94  ALA C CA  1 
ATOM 2000  C C   . ALA B 2 91  ? 157.411 140.758 186.720 1.00 27.69  ? 94  ALA C C   1 
ATOM 2001  O O   . ALA B 2 91  ? 156.820 141.144 185.705 1.00 27.69  ? 94  ALA C O   1 
ATOM 2002  C CB  . ALA B 2 91  ? 158.295 142.197 188.578 1.00 27.69  ? 94  ALA C CB  1 
ATOM 2003  N N   . ALA B 2 92  ? 158.300 139.763 186.693 1.00 29.93  ? 95  ALA C N   1 
ATOM 2004  C CA  . ALA B 2 92  ? 158.658 139.114 185.436 1.00 29.93  ? 95  ALA C CA  1 
ATOM 2005  C C   . ALA B 2 92  ? 157.477 138.363 184.835 1.00 29.93  ? 95  ALA C C   1 
ATOM 2006  O O   . ALA B 2 92  ? 157.242 138.437 183.622 1.00 29.93  ? 95  ALA C O   1 
ATOM 2007  C CB  . ALA B 2 92  ? 159.839 138.168 185.653 1.00 29.93  ? 95  ALA C CB  1 
ATOM 2008  N N   . ILE B 2 93  ? 156.717 137.642 185.666 1.00 28.47  ? 96  ILE C N   1 
ATOM 2009  C CA  . ILE B 2 93  ? 155.611 136.842 185.148 1.00 28.47  ? 96  ILE C CA  1 
ATOM 2010  C C   . ILE B 2 93  ? 154.522 137.732 184.559 1.00 28.47  ? 96  ILE C C   1 
ATOM 2011  O O   . ILE B 2 93  ? 154.022 137.477 183.457 1.00 28.47  ? 96  ILE C O   1 
ATOM 2012  C CB  . ILE B 2 93  ? 155.058 135.918 186.244 1.00 28.47  ? 96  ILE C CB  1 
ATOM 2013  C CG1 . ILE B 2 93  ? 156.081 134.838 186.586 1.00 28.47  ? 96  ILE C CG1 1 
ATOM 2014  C CG2 . ILE B 2 93  ? 153.763 135.299 185.801 1.00 28.47  ? 96  ILE C CG2 1 
ATOM 2015  C CD1 . ILE B 2 93  ? 156.420 133.947 185.421 1.00 28.47  ? 96  ILE C CD1 1 
ATOM 2016  N N   . LYS B 2 94  ? 154.145 138.797 185.271 1.00 37.53  ? 97  LYS C N   1 
ATOM 2017  C CA  . LYS B 2 94  ? 153.116 139.687 184.753 1.00 37.53  ? 97  LYS C CA  1 
ATOM 2018  C C   . LYS B 2 94  ? 153.621 140.500 183.573 1.00 37.53  ? 97  LYS C C   1 
ATOM 2019  O O   . LYS B 2 94  ? 152.833 140.838 182.689 1.00 37.53  ? 97  LYS C O   1 
ATOM 2020  C CB  . LYS B 2 94  ? 152.600 140.614 185.851 1.00 37.53  ? 97  LYS C CB  1 
ATOM 2021  C CG  . LYS B 2 94  ? 151.265 141.257 185.515 1.00 37.53  ? 97  LYS C CG  1 
ATOM 2022  C CD  . LYS B 2 94  ? 150.943 142.405 186.450 1.00 37.53  ? 97  LYS C CD  1 
ATOM 2023  C CE  . LYS B 2 94  ? 149.549 142.948 186.197 1.00 37.53  ? 97  LYS C CE  1 
ATOM 2024  N NZ  . LYS B 2 94  ? 149.445 143.594 184.860 1.00 37.53  ? 97  LYS C NZ  1 
ATOM 2025  N N   . LYS B 2 95  ? 154.920 140.815 183.526 1.00 37.27  ? 98  LYS C N   1 
ATOM 2026  C CA  . LYS B 2 95  ? 155.466 141.467 182.341 1.00 37.27  ? 98  LYS C CA  1 
ATOM 2027  C C   . LYS B 2 95  ? 155.347 140.564 181.122 1.00 37.27  ? 98  LYS C C   1 
ATOM 2028  O O   . LYS B 2 95  ? 154.951 141.016 180.042 1.00 37.27  ? 98  LYS C O   1 
ATOM 2029  C CB  . LYS B 2 95  ? 156.923 141.861 182.580 1.00 37.27  ? 98  LYS C CB  1 
ATOM 2030  C CG  . LYS B 2 95  ? 157.627 142.429 181.357 1.00 37.27  ? 98  LYS C CG  1 
ATOM 2031  C CD  . LYS B 2 95  ? 156.908 143.658 180.823 1.00 37.27  ? 98  LYS C CD  1 
ATOM 2032  C CE  . LYS B 2 95  ? 157.771 144.414 179.828 1.00 37.27  ? 98  LYS C CE  1 
ATOM 2033  N NZ  . LYS B 2 95  ? 157.150 145.708 179.430 1.00 37.27  ? 98  LYS C NZ  1 
ATOM 2034  N N   . ALA B 2 96  ? 155.661 139.276 181.284 1.00 37.87  ? 99  ALA C N   1 
ATOM 2035  C CA  . ALA B 2 96  ? 155.515 138.336 180.176 1.00 37.87  ? 99  ALA C CA  1 
ATOM 2036  C C   . ALA B 2 96  ? 154.054 138.179 179.770 1.00 37.87  ? 99  ALA C C   1 
ATOM 2037  O O   . ALA B 2 96  ? 153.733 138.166 178.576 1.00 37.87  ? 99  ALA C O   1 
ATOM 2038  C CB  . ALA B 2 96  ? 156.116 136.983 180.552 1.00 37.87  ? 99  ALA C CB  1 
ATOM 2039  N N   . TRP B 2 97  ? 153.154 138.070 180.751 1.00 36.94  ? 100 TRP C N   1 
ATOM 2040  C CA  . TRP B 2 97  ? 151.736 137.892 180.446 1.00 36.94  ? 100 TRP C CA  1 
ATOM 2041  C C   . TRP B 2 97  ? 151.151 139.122 179.763 1.00 36.94  ? 100 TRP C C   1 
ATOM 2042  O O   . TRP B 2 97  ? 150.335 138.997 178.843 1.00 36.94  ? 100 TRP C O   1 
ATOM 2043  C CB  . TRP B 2 97  ? 150.961 137.571 181.720 1.00 36.94  ? 100 TRP C CB  1 
ATOM 2044  C CG  . TRP B 2 97  ? 150.878 136.113 182.046 1.00 36.94  ? 100 TRP C CG  1 
ATOM 2045  C CD1 . TRP B 2 97  ? 151.417 135.487 183.127 1.00 36.94  ? 100 TRP C CD1 1 
ATOM 2046  C CD2 . TRP B 2 97  ? 150.193 135.103 181.301 1.00 36.94  ? 100 TRP C CD2 1 
ATOM 2047  N NE1 . TRP B 2 97  ? 151.122 134.148 183.098 1.00 36.94  ? 100 TRP C NE1 1 
ATOM 2048  C CE2 . TRP B 2 97  ? 150.370 133.887 181.986 1.00 36.94  ? 100 TRP C CE2 1 
ATOM 2049  C CE3 . TRP B 2 97  ? 149.451 135.107 180.119 1.00 36.94  ? 100 TRP C CE3 1 
ATOM 2050  C CZ2 . TRP B 2 97  ? 149.831 132.691 181.532 1.00 36.94  ? 100 TRP C CZ2 1 
ATOM 2051  C CZ3 . TRP B 2 97  ? 148.920 133.917 179.667 1.00 36.94  ? 100 TRP C CZ3 1 
ATOM 2052  C CH2 . TRP B 2 97  ? 149.114 132.725 180.371 1.00 36.94  ? 100 TRP C CH2 1 
ATOM 2053  N N   . ASP B 2 98  ? 151.547 140.318 180.200 1.00 48.61  ? 101 ASP C N   1 
ATOM 2054  C CA  . ASP B 2 98  ? 151.085 141.546 179.571 1.00 48.61  ? 101 ASP C CA  1 
ATOM 2055  C C   . ASP B 2 98  ? 151.695 141.765 178.198 1.00 48.61  ? 101 ASP C C   1 
ATOM 2056  O O   . ASP B 2 98  ? 151.032 142.341 177.332 1.00 48.61  ? 101 ASP C O   1 
ATOM 2057  C CB  . ASP B 2 98  ? 151.395 142.748 180.463 1.00 48.61  ? 101 ASP C CB  1 
ATOM 2058  C CG  . ASP B 2 98  ? 150.620 143.983 180.060 1.00 48.61  ? 101 ASP C CG  1 
ATOM 2059  O OD1 . ASP B 2 98  ? 149.382 143.890 179.922 1.00 48.61  ? 101 ASP C OD1 1 
ATOM 2060  O OD2 . ASP B 2 98  ? 151.248 145.047 179.880 1.00 48.61  ? 101 ASP C OD2 1 
ATOM 2061  N N   . ASP B 2 99  ? 152.941 141.340 177.980 1.00 52.93  ? 102 ASP C N   1 
ATOM 2062  C CA  . ASP B 2 99  ? 153.503 141.387 176.637 1.00 52.93  ? 102 ASP C CA  1 
ATOM 2063  C C   . ASP B 2 99  ? 152.775 140.431 175.703 1.00 52.93  ? 102 ASP C C   1 
ATOM 2064  O O   . ASP B 2 99  ? 152.523 140.767 174.541 1.00 52.93  ? 102 ASP C O   1 
ATOM 2065  C CB  . ASP B 2 99  ? 154.995 141.062 176.679 1.00 52.93  ? 102 ASP C CB  1 
ATOM 2066  C CG  . ASP B 2 99  ? 155.832 142.231 177.154 1.00 52.93  ? 102 ASP C CG  1 
ATOM 2067  O OD1 . ASP B 2 99  ? 155.380 143.386 177.001 1.00 52.93  ? 102 ASP C OD1 1 
ATOM 2068  O OD2 . ASP B 2 99  ? 156.941 141.997 177.678 1.00 52.93  ? 102 ASP C OD2 1 
ATOM 2069  N N   . LEU B 2 100 ? 152.436 139.238 176.192 1.00 52.25  ? 103 LEU C N   1 
ATOM 2070  C CA  . LEU B 2 100 ? 151.700 138.282 175.372 1.00 52.25  ? 103 LEU C CA  1 
ATOM 2071  C C   . LEU B 2 100 ? 150.281 138.770 175.101 1.00 52.25  ? 103 LEU C C   1 
ATOM 2072  O O   . LEU B 2 100 ? 149.848 138.839 173.947 1.00 52.25  ? 103 LEU C O   1 
ATOM 2073  C CB  . LEU B 2 100 ? 151.700 136.912 176.057 1.00 52.25  ? 103 LEU C CB  1 
ATOM 2074  C CG  . LEU B 2 100 ? 151.191 135.653 175.348 1.00 52.25  ? 103 LEU C CG  1 
ATOM 2075  C CD1 . LEU B 2 100 ? 151.927 134.445 175.884 1.00 52.25  ? 103 LEU C CD1 1 
ATOM 2076  C CD2 . LEU B 2 100 ? 149.699 135.456 175.543 1.00 52.25  ? 103 LEU C CD2 1 
ATOM 2077  N N   . LYS B 2 101 ? 149.551 139.152 176.149 1.00 54.20  ? 104 LYS C N   1 
ATOM 2078  C CA  . LYS B 2 101 ? 148.142 139.488 175.988 1.00 54.20  ? 104 LYS C CA  1 
ATOM 2079  C C   . LYS B 2 101 ? 147.912 140.841 175.329 1.00 54.20  ? 104 LYS C C   1 
ATOM 2080  O O   . LYS B 2 101 ? 146.768 141.153 174.983 1.00 54.20  ? 104 LYS C O   1 
ATOM 2081  C CB  . LYS B 2 101 ? 147.432 139.445 177.340 1.00 54.20  ? 104 LYS C CB  1 
ATOM 2082  C CG  . LYS B 2 101 ? 147.249 138.039 177.877 1.00 54.20  ? 104 LYS C CG  1 
ATOM 2083  C CD  . LYS B 2 101 ? 146.558 138.042 179.225 1.00 54.20  ? 104 LYS C CD  1 
ATOM 2084  C CE  . LYS B 2 101 ? 145.300 138.892 179.207 1.00 54.20  ? 104 LYS C CE  1 
ATOM 2085  N NZ  . LYS B 2 101 ? 144.089 138.078 178.912 1.00 54.20  ? 104 LYS C NZ  1 
ATOM 2086  N N   . LYS B 2 102 ? 148.953 141.651 175.152 1.00 69.55  ? 105 LYS C N   1 
ATOM 2087  C CA  . LYS B 2 102 ? 148.847 142.870 174.362 1.00 69.55  ? 105 LYS C CA  1 
ATOM 2088  C C   . LYS B 2 102 ? 149.230 142.656 172.907 1.00 69.55  ? 105 LYS C C   1 
ATOM 2089  O O   . LYS B 2 102 ? 148.591 143.225 172.017 1.00 69.55  ? 105 LYS C O   1 
ATOM 2090  C CB  . LYS B 2 102 ? 149.720 143.974 174.974 1.00 69.55  ? 105 LYS C CB  1 
ATOM 2091  C CG  . LYS B 2 102 ? 150.104 145.111 174.042 1.00 69.55  ? 105 LYS C CG  1 
ATOM 2092  C CD  . LYS B 2 102 ? 150.550 146.333 174.829 1.00 69.55  ? 105 LYS C CD  1 
ATOM 2093  C CE  . LYS B 2 102 ? 152.064 146.400 174.940 1.00 69.55  ? 105 LYS C CE  1 
ATOM 2094  N NZ  . LYS B 2 102 ? 152.518 147.660 175.590 1.00 69.55  ? 105 LYS C NZ  1 
ATOM 2095  N N   . TYR B 2 103 ? 150.237 141.823 172.644 1.00 81.84  ? 106 TYR C N   1 
ATOM 2096  C CA  . TYR B 2 103 ? 150.686 141.555 171.284 1.00 81.84  ? 106 TYR C CA  1 
ATOM 2097  C C   . TYR B 2 103 ? 149.731 140.648 170.517 1.00 81.84  ? 106 TYR C C   1 
ATOM 2098  O O   . TYR B 2 103 ? 149.481 140.882 169.330 1.00 81.84  ? 106 TYR C O   1 
ATOM 2099  C CB  . TYR B 2 103 ? 152.085 140.935 171.309 1.00 81.84  ? 106 TYR C CB  1 
ATOM 2100  C CG  . TYR B 2 103 ? 152.788 140.941 169.973 1.00 81.84  ? 106 TYR C CG  1 
ATOM 2101  C CD1 . TYR B 2 103 ? 153.378 142.099 169.484 1.00 81.84  ? 106 TYR C CD1 1 
ATOM 2102  C CD2 . TYR B 2 103 ? 152.872 139.789 169.205 1.00 81.84  ? 106 TYR C CD2 1 
ATOM 2103  C CE1 . TYR B 2 103 ? 154.026 142.111 168.264 1.00 81.84  ? 106 TYR C CE1 1 
ATOM 2104  C CE2 . TYR B 2 103 ? 153.518 139.790 167.984 1.00 81.84  ? 106 TYR C CE2 1 
ATOM 2105  C CZ  . TYR B 2 103 ? 154.093 140.954 167.518 1.00 81.84  ? 106 TYR C CZ  1 
ATOM 2106  O OH  . TYR B 2 103 ? 154.737 140.960 166.302 1.00 81.84  ? 106 TYR C OH  1 
ATOM 2107  N N   . LEU B 2 104 ? 149.189 139.611 171.162 1.00 88.47  ? 107 LEU C N   1 
ATOM 2108  C CA  . LEU B 2 104 ? 148.298 138.692 170.460 1.00 88.47  ? 107 LEU C CA  1 
ATOM 2109  C C   . LEU B 2 104 ? 146.903 139.259 170.239 1.00 88.47  ? 107 LEU C C   1 
ATOM 2110  O O   . LEU B 2 104 ? 146.161 138.716 169.415 1.00 88.47  ? 107 LEU C O   1 
ATOM 2111  C CB  . LEU B 2 104 ? 148.182 137.357 171.204 1.00 88.47  ? 107 LEU C CB  1 
ATOM 2112  C CG  . LEU B 2 104 ? 149.277 136.296 171.052 1.00 88.47  ? 107 LEU C CG  1 
ATOM 2113  C CD1 . LEU B 2 104 ? 150.562 136.662 171.756 1.00 88.47  ? 107 LEU C CD1 1 
ATOM 2114  C CD2 . LEU B 2 104 ? 148.762 134.954 171.550 1.00 88.47  ? 107 LEU C CD2 1 
ATOM 2115  N N   . GLU B 2 105 ? 146.522 140.318 170.954 1.00 105.97 ? 108 GLU C N   1 
ATOM 2116  C CA  . GLU B 2 105 ? 145.177 140.868 170.787 1.00 105.97 ? 108 GLU C CA  1 
ATOM 2117  C C   . GLU B 2 105 ? 144.915 141.408 169.381 1.00 105.97 ? 108 GLU C C   1 
ATOM 2118  O O   . GLU B 2 105 ? 143.846 141.100 168.825 1.00 105.97 ? 108 GLU C O   1 
ATOM 2119  C CB  . GLU B 2 105 ? 144.908 141.921 171.870 1.00 105.97 ? 108 GLU C CB  1 
ATOM 2120  C CG  . GLU B 2 105 ? 143.446 142.030 172.279 1.00 105.97 ? 108 GLU C CG  1 
ATOM 2121  C CD  . GLU B 2 105 ? 142.626 142.854 171.305 1.00 105.97 ? 108 GLU C CD  1 
ATOM 2122  O OE1 . GLU B 2 105 ? 143.076 143.957 170.932 1.00 105.97 ? 108 GLU C OE1 1 
ATOM 2123  O OE2 . GLU B 2 105 ? 141.533 142.397 170.909 1.00 105.97 ? 108 GLU C OE2 1 
ATOM 2124  N N   . PRO B 2 106 ? 145.799 142.199 168.750 1.00 108.01 ? 109 PRO C N   1 
ATOM 2125  C CA  . PRO B 2 106 ? 145.533 142.565 167.349 1.00 108.01 ? 109 PRO C CA  1 
ATOM 2126  C C   . PRO B 2 106 ? 145.700 141.411 166.378 1.00 108.01 ? 109 PRO C C   1 
ATOM 2127  O O   . PRO B 2 106 ? 145.135 141.461 165.278 1.00 108.01 ? 109 PRO C O   1 
ATOM 2128  C CB  . PRO B 2 106 ? 146.553 143.680 167.073 1.00 108.01 ? 109 PRO C CB  1 
ATOM 2129  C CG  . PRO B 2 106 ? 146.944 144.182 168.410 1.00 108.01 ? 109 PRO C CG  1 
ATOM 2130  C CD  . PRO B 2 106 ? 146.948 142.964 169.268 1.00 108.01 ? 109 PRO C CD  1 
ATOM 2131  N N   . ARG B 2 107 ? 146.456 140.374 166.740 1.00 104.56 ? 110 ARG C N   1 
ATOM 2132  C CA  . ARG B 2 107 ? 146.734 139.281 165.814 1.00 104.56 ? 110 ARG C CA  1 
ATOM 2133  C C   . ARG B 2 107 ? 145.748 138.126 165.976 1.00 104.56 ? 110 ARG C C   1 
ATOM 2134  O O   . ARG B 2 107 ? 145.040 137.770 165.029 1.00 104.56 ? 110 ARG C O   1 
ATOM 2135  C CB  . ARG B 2 107 ? 148.174 138.787 165.999 1.00 104.56 ? 110 ARG C CB  1 
ATOM 2136  C CG  . ARG B 2 107 ? 149.210 139.602 165.240 1.00 104.56 ? 110 ARG C CG  1 
ATOM 2137  C CD  . ARG B 2 107 ? 149.804 140.693 166.113 1.00 104.56 ? 110 ARG C CD  1 
ATOM 2138  N NE  . ARG B 2 107 ? 150.986 141.298 165.512 1.00 104.56 ? 110 ARG C NE  1 
ATOM 2139  C CZ  . ARG B 2 107 ? 151.016 142.511 164.978 1.00 104.56 ? 110 ARG C CZ  1 
ATOM 2140  N NH1 . ARG B 2 107 ? 149.943 143.285 164.959 1.00 104.56 ? 110 ARG C NH1 1 
ATOM 2141  N NH2 . ARG B 2 107 ? 152.152 142.960 164.451 1.00 104.56 ? 110 ARG C NH2 1 
ATOM 2142  N N   . CYS B 2 108 ? 145.690 137.534 167.168 1.00 104.26 ? 111 CYS C N   1 
ATOM 2143  C CA  . CYS B 2 108 ? 144.832 136.380 167.439 1.00 104.26 ? 111 CYS C CA  1 
ATOM 2144  C C   . CYS B 2 108 ? 143.994 136.655 168.679 1.00 104.26 ? 111 CYS C C   1 
ATOM 2145  O O   . CYS B 2 108 ? 144.311 136.176 169.776 1.00 104.26 ? 111 CYS C O   1 
ATOM 2146  C CB  . CYS B 2 108 ? 145.659 135.105 167.614 1.00 104.26 ? 111 CYS C CB  1 
ATOM 2147  S SG  . CYS B 2 108 ? 146.898 134.835 166.332 1.00 104.26 ? 111 CYS C SG  1 
ATOM 2148  N N   . PRO B 2 109 ? 142.912 137.429 168.543 1.00 107.76 ? 112 PRO C N   1 
ATOM 2149  C CA  . PRO B 2 109 ? 142.031 137.665 169.699 1.00 107.76 ? 112 PRO C CA  1 
ATOM 2150  C C   . PRO B 2 109 ? 141.305 136.419 170.179 1.00 107.76 ? 112 PRO C C   1 
ATOM 2151  O O   . PRO B 2 109 ? 140.785 136.425 171.302 1.00 107.76 ? 112 PRO C O   1 
ATOM 2152  C CB  . PRO B 2 109 ? 141.046 138.722 169.184 1.00 107.76 ? 112 PRO C CB  1 
ATOM 2153  C CG  . PRO B 2 109 ? 141.053 138.556 167.705 1.00 107.76 ? 112 PRO C CG  1 
ATOM 2154  C CD  . PRO B 2 109 ? 142.444 138.132 167.336 1.00 107.76 ? 112 PRO C CD  1 
ATOM 2155  N N   . ARG B 2 110 ? 141.242 135.362 169.363 1.00 107.56 ? 113 ARG C N   1 
ATOM 2156  C CA  . ARG B 2 110 ? 140.620 134.117 169.802 1.00 107.56 ? 113 ARG C CA  1 
ATOM 2157  C C   . ARG B 2 110 ? 141.380 133.500 170.971 1.00 107.56 ? 113 ARG C C   1 
ATOM 2158  O O   . ARG B 2 110 ? 140.769 133.000 171.923 1.00 107.56 ? 113 ARG C O   1 
ATOM 2159  C CB  . ARG B 2 110 ? 140.531 133.136 168.631 1.00 107.56 ? 113 ARG C CB  1 
ATOM 2160  C CG  . ARG B 2 110 ? 141.811 133.016 167.815 1.00 107.56 ? 113 ARG C CG  1 
ATOM 2161  C CD  . ARG B 2 110 ? 141.549 132.443 166.431 1.00 107.56 ? 113 ARG C CD  1 
ATOM 2162  N NE  . ARG B 2 110 ? 141.276 131.011 166.464 1.00 107.56 ? 113 ARG C NE  1 
ATOM 2163  C CZ  . ARG B 2 110 ? 140.769 130.324 165.449 1.00 107.56 ? 113 ARG C CZ  1 
ATOM 2164  N NH1 . ARG B 2 110 ? 140.470 130.909 164.300 1.00 107.56 ? 113 ARG C NH1 1 
ATOM 2165  N NH2 . ARG B 2 110 ? 140.557 129.019 165.589 1.00 107.56 ? 113 ARG C NH2 1 
ATOM 2166  N N   . MET B 2 111 ? 142.714 133.535 170.921 1.00 92.78  ? 114 MET C N   1 
ATOM 2167  C CA  . MET B 2 111 ? 143.514 133.001 172.018 1.00 92.78  ? 114 MET C CA  1 
ATOM 2168  C C   . MET B 2 111 ? 143.340 133.828 173.285 1.00 92.78  ? 114 MET C C   1 
ATOM 2169  O O   . MET B 2 111 ? 143.275 133.275 174.389 1.00 92.78  ? 114 MET C O   1 
ATOM 2170  C CB  . MET B 2 111 ? 144.986 132.945 171.614 1.00 92.78  ? 114 MET C CB  1 
ATOM 2171  C CG  . MET B 2 111 ? 145.295 131.914 170.546 1.00 92.78  ? 114 MET C CG  1 
ATOM 2172  S SD  . MET B 2 111 ? 147.034 131.911 170.082 1.00 92.78  ? 114 MET C SD  1 
ATOM 2173  C CE  . MET B 2 111 ? 147.013 130.785 168.689 1.00 92.78  ? 114 MET C CE  1 
ATOM 2174  N N   . VAL B 2 112 ? 143.268 135.153 173.143 1.00 92.07  ? 115 VAL C N   1 
ATOM 2175  C CA  . VAL B 2 112 ? 143.068 136.024 174.297 1.00 92.07  ? 115 VAL C CA  1 
ATOM 2176  C C   . VAL B 2 112 ? 141.702 135.777 174.924 1.00 92.07  ? 115 VAL C C   1 
ATOM 2177  O O   . VAL B 2 112 ? 141.572 135.700 176.152 1.00 92.07  ? 115 VAL C O   1 
ATOM 2178  C CB  . VAL B 2 112 ? 143.249 137.496 173.884 1.00 92.07  ? 115 VAL C CB  1 
ATOM 2179  C CG1 . VAL B 2 112 ? 143.000 138.421 175.065 1.00 92.07  ? 115 VAL C CG1 1 
ATOM 2180  C CG2 . VAL B 2 112 ? 144.639 137.716 173.307 1.00 92.07  ? 115 VAL C CG2 1 
ATOM 2181  N N   . LEU B 2 113 ? 140.664 135.639 174.096 1.00 97.26  ? 116 LEU C N   1 
ATOM 2182  C CA  . LEU B 2 113 ? 139.327 135.385 174.623 1.00 97.26  ? 116 LEU C CA  1 
ATOM 2183  C C   . LEU B 2 113 ? 139.208 133.982 175.205 1.00 97.26  ? 116 LEU C C   1 
ATOM 2184  O O   . LEU B 2 113 ? 138.373 133.749 176.087 1.00 97.26  ? 116 LEU C O   1 
ATOM 2185  C CB  . LEU B 2 113 ? 138.281 135.599 173.530 1.00 97.26  ? 116 LEU C CB  1 
ATOM 2186  C CG  . LEU B 2 113 ? 137.965 137.057 173.193 1.00 97.26  ? 116 LEU C CG  1 
ATOM 2187  C CD1 . LEU B 2 113 ? 137.437 137.183 171.773 1.00 97.26  ? 116 LEU C CD1 1 
ATOM 2188  C CD2 . LEU B 2 113 ? 136.975 137.636 174.193 1.00 97.26  ? 116 LEU C CD2 1 
ATOM 2189  N N   . SER B 2 114 ? 140.026 133.040 174.732 1.00 85.64  ? 117 SER C N   1 
ATOM 2190  C CA  . SER B 2 114 ? 140.018 131.695 175.292 1.00 85.64  ? 117 SER C CA  1 
ATOM 2191  C C   . SER B 2 114 ? 140.698 131.625 176.651 1.00 85.64  ? 117 SER C C   1 
ATOM 2192  O O   . SER B 2 114 ? 140.538 130.623 177.357 1.00 85.64  ? 117 SER C O   1 
ATOM 2193  C CB  . SER B 2 114 ? 140.699 130.719 174.333 1.00 85.64  ? 117 SER C CB  1 
ATOM 2194  O OG  . SER B 2 114 ? 142.080 131.008 174.217 1.00 85.64  ? 117 SER C OG  1 
ATOM 2195  N N   . LEU B 2 115 ? 141.451 132.654 177.027 1.00 78.52  ? 118 LEU C N   1 
ATOM 2196  C CA  . LEU B 2 115 ? 142.141 132.652 178.308 1.00 78.52  ? 118 LEU C CA  1 
ATOM 2197  C C   . LEU B 2 115 ? 141.151 132.819 179.453 1.00 78.52  ? 118 LEU C C   1 
ATOM 2198  O O   . LEU B 2 115 ? 140.297 133.710 179.436 1.00 78.52  ? 118 LEU C O   1 
ATOM 2199  C CB  . LEU B 2 115 ? 143.182 133.768 178.351 1.00 78.52  ? 118 LEU C CB  1 
ATOM 2200  C CG  . LEU B 2 115 ? 144.471 133.515 177.570 1.00 78.52  ? 118 LEU C CG  1 
ATOM 2201  C CD1 . LEU B 2 115 ? 145.272 134.797 177.428 1.00 78.52  ? 118 LEU C CD1 1 
ATOM 2202  C CD2 . LEU B 2 115 ? 145.294 132.437 178.250 1.00 78.52  ? 118 LEU C CD2 1 
ATOM 2203  N N   . LYS B 2 116 ? 141.272 131.955 180.453 1.00 77.86  ? 119 LYS C N   1 
ATOM 2204  C CA  . LYS B 2 116 ? 140.433 132.018 181.637 1.00 77.86  ? 119 LYS C CA  1 
ATOM 2205  C C   . LYS B 2 116 ? 140.941 133.110 182.576 1.00 77.86  ? 119 LYS C C   1 
ATOM 2206  O O   . LYS B 2 116 ? 142.018 133.677 182.386 1.00 77.86  ? 119 LYS C O   1 
ATOM 2207  C CB  . LYS B 2 116 ? 140.412 130.660 182.341 1.00 77.86  ? 119 LYS C CB  1 
ATOM 2208  C CG  . LYS B 2 116 ? 139.129 130.351 183.097 1.00 77.86  ? 119 LYS C CG  1 
ATOM 2209  C CD  . LYS B 2 116 ? 139.268 129.078 183.914 1.00 77.86  ? 119 LYS C CD  1 
ATOM 2210  C CE  . LYS B 2 116 ? 139.287 127.847 183.025 1.00 77.86  ? 119 LYS C CE  1 
ATOM 2211  N NZ  . LYS B 2 116 ? 139.305 126.592 183.825 1.00 77.86  ? 119 LYS C NZ  1 
ATOM 2212  N N   . GLU B 2 117 ? 140.149 133.407 183.601 1.00 81.33  ? 120 GLU C N   1 
ATOM 2213  C CA  . GLU B 2 117 ? 140.552 134.362 184.624 1.00 81.33  ? 120 GLU C CA  1 
ATOM 2214  C C   . GLU B 2 117 ? 141.545 133.695 185.574 1.00 81.33  ? 120 GLU C C   1 
ATOM 2215  O O   . GLU B 2 117 ? 141.960 132.549 185.378 1.00 81.33  ? 120 GLU C O   1 
ATOM 2216  C CB  . GLU B 2 117 ? 139.329 134.905 185.358 1.00 81.33  ? 120 GLU C CB  1 
ATOM 2217  C CG  . GLU B 2 117 ? 138.622 136.041 184.637 1.00 81.33  ? 120 GLU C CG  1 
ATOM 2218  C CD  . GLU B 2 117 ? 137.431 136.574 185.412 1.00 81.33  ? 120 GLU C CD  1 
ATOM 2219  O OE1 . GLU B 2 117 ? 137.262 136.185 186.587 1.00 81.33  ? 120 GLU C OE1 1 
ATOM 2220  O OE2 . GLU B 2 117 ? 136.665 137.383 184.847 1.00 81.33  ? 120 GLU C OE2 1 
ATOM 2221  N N   . GLY B 2 118 ? 141.936 134.411 186.624 1.00 59.72  ? 121 GLY C N   1 
ATOM 2222  C CA  . GLY B 2 118 ? 142.912 133.876 187.551 1.00 59.72  ? 121 GLY C CA  1 
ATOM 2223  C C   . GLY B 2 118 ? 142.357 132.728 188.372 1.00 59.72  ? 121 GLY C C   1 
ATOM 2224  O O   . GLY B 2 118 ? 141.148 132.581 188.551 1.00 59.72  ? 121 GLY C O   1 
ATOM 2225  N N   . ALA B 2 119 ? 143.264 131.897 188.871 1.00 60.33  ? 122 ALA C N   1 
ATOM 2226  C CA  . ALA B 2 119 ? 142.908 130.766 189.712 1.00 60.33  ? 122 ALA C CA  1 
ATOM 2227  C C   . ALA B 2 119 ? 143.174 131.107 191.170 1.00 60.33  ? 122 ALA C C   1 
ATOM 2228  O O   . ALA B 2 119 ? 144.209 131.689 191.504 1.00 60.33  ? 122 ALA C O   1 
ATOM 2229  C CB  . ALA B 2 119 ? 143.695 129.517 189.313 1.00 60.33  ? 122 ALA C CB  1 
ATOM 2230  N N   . ARG B 2 120 ? 142.232 130.740 192.035 1.00 77.08  ? 123 ARG C N   1 
ATOM 2231  C CA  . ARG B 2 120 ? 142.346 131.051 193.449 1.00 77.08  ? 123 ARG C CA  1 
ATOM 2232  C C   . ARG B 2 120 ? 143.420 130.185 194.105 1.00 77.08  ? 123 ARG C C   1 
ATOM 2233  O O   . ARG B 2 120 ? 143.888 129.189 193.547 1.00 77.08  ? 123 ARG C O   1 
ATOM 2234  C CB  . ARG B 2 120 ? 141.003 130.848 194.150 1.00 77.08  ? 123 ARG C CB  1 
ATOM 2235  C CG  . ARG B 2 120 ? 140.539 129.403 194.187 1.00 77.08  ? 123 ARG C CG  1 
ATOM 2236  C CD  . ARG B 2 120 ? 139.096 129.296 194.658 1.00 77.08  ? 123 ARG C CD  1 
ATOM 2237  N NE  . ARG B 2 120 ? 138.168 129.959 193.748 1.00 77.08  ? 123 ARG C NE  1 
ATOM 2238  C CZ  . ARG B 2 120 ? 137.770 129.464 192.583 1.00 77.08  ? 123 ARG C CZ  1 
ATOM 2239  N NH1 . ARG B 2 120 ? 138.182 128.282 192.154 1.00 77.08  ? 123 ARG C NH1 1 
ATOM 2240  N NH2 . ARG B 2 120 ? 136.931 130.171 191.831 1.00 77.08  ? 123 ARG C NH2 1 
ATOM 2241  N N   . GLU B 2 121 ? 143.817 130.590 195.314 1.00 70.53  ? 124 GLU C N   1 
ATOM 2242  C CA  . GLU B 2 121 ? 144.806 129.824 196.065 1.00 70.53  ? 124 GLU C CA  1 
ATOM 2243  C C   . GLU B 2 121 ? 144.260 128.470 196.497 1.00 70.53  ? 124 GLU C C   1 
ATOM 2244  O O   . GLU B 2 121 ? 145.035 127.529 196.704 1.00 70.53  ? 124 GLU C O   1 
ATOM 2245  C CB  . GLU B 2 121 ? 145.268 130.619 197.286 1.00 70.53  ? 124 GLU C CB  1 
ATOM 2246  C CG  . GLU B 2 121 ? 146.224 131.758 196.973 1.00 70.53  ? 124 GLU C CG  1 
ATOM 2247  C CD  . GLU B 2 121 ? 147.670 131.308 196.886 1.00 70.53  ? 124 GLU C CD  1 
ATOM 2248  O OE1 . GLU B 2 121 ? 148.111 130.545 197.771 1.00 70.53  ? 124 GLU C OE1 1 
ATOM 2249  O OE2 . GLU B 2 121 ? 148.369 131.723 195.938 1.00 70.53  ? 124 GLU C OE2 1 
ATOM 2250  N N   . GLU B 2 122 ? 142.936 128.356 196.642 1.00 90.65  ? 125 GLU C N   1 
ATOM 2251  C CA  . GLU B 2 122 ? 142.333 127.100 197.079 1.00 90.65  ? 125 GLU C CA  1 
ATOM 2252  C C   . GLU B 2 122 ? 142.541 125.992 196.054 1.00 90.65  ? 125 GLU C C   1 
ATOM 2253  O O   . GLU B 2 122 ? 142.847 124.853 196.423 1.00 90.65  ? 125 GLU C O   1 
ATOM 2254  C CB  . GLU B 2 122 ? 140.844 127.302 197.355 1.00 90.65  ? 125 GLU C CB  1 
ATOM 2255  C CG  . GLU B 2 122 ? 140.547 127.972 198.687 1.00 90.65  ? 125 GLU C CG  1 
ATOM 2256  C CD  . GLU B 2 122 ? 140.593 129.485 198.603 1.00 90.65  ? 125 GLU C CD  1 
ATOM 2257  O OE1 . GLU B 2 122 ? 140.752 130.016 197.484 1.00 90.65  ? 125 GLU C OE1 1 
ATOM 2258  O OE2 . GLU B 2 122 ? 140.472 130.143 199.657 1.00 90.65  ? 125 GLU C OE2 1 
ATOM 2259  N N   . ASP B 2 123 ? 142.380 126.303 194.764 1.00 93.80  ? 126 ASP C N   1 
ATOM 2260  C CA  . ASP B 2 123 ? 142.598 125.298 193.726 1.00 93.80  ? 126 ASP C CA  1 
ATOM 2261  C C   . ASP B 2 123 ? 144.056 124.859 193.675 1.00 93.80  ? 126 ASP C C   1 
ATOM 2262  O O   . ASP B 2 123 ? 144.346 123.669 193.501 1.00 93.80  ? 126 ASP C O   1 
ATOM 2263  C CB  . ASP B 2 123 ? 142.154 125.838 192.368 1.00 93.80  ? 126 ASP C CB  1 
ATOM 2264  C CG  . ASP B 2 123 ? 140.734 126.364 192.387 1.00 93.80  ? 126 ASP C CG  1 
ATOM 2265  O OD1 . ASP B 2 123 ? 139.937 125.896 193.227 1.00 93.80  ? 126 ASP C OD1 1 
ATOM 2266  O OD2 . ASP B 2 123 ? 140.412 127.244 191.560 1.00 93.80  ? 126 ASP C OD2 1 
ATOM 2267  N N   . LEU B 2 124 ? 144.986 125.805 193.821 1.00 85.09  ? 127 LEU C N   1 
ATOM 2268  C CA  . LEU B 2 124 ? 146.404 125.460 193.812 1.00 85.09  ? 127 LEU C CA  1 
ATOM 2269  C C   . LEU B 2 124 ? 146.771 124.598 195.014 1.00 85.09  ? 127 LEU C C   1 
ATOM 2270  O O   . LEU B 2 124 ? 147.534 123.633 194.885 1.00 85.09  ? 127 LEU C O   1 
ATOM 2271  C CB  . LEU B 2 124 ? 147.250 126.732 193.778 1.00 85.09  ? 127 LEU C CB  1 
ATOM 2272  C CG  . LEU B 2 124 ? 147.699 127.237 192.403 1.00 85.09  ? 127 LEU C CG  1 
ATOM 2273  C CD1 . LEU B 2 124 ? 146.516 127.564 191.507 1.00 85.09  ? 127 LEU C CD1 1 
ATOM 2274  C CD2 . LEU B 2 124 ? 148.581 128.455 192.563 1.00 85.09  ? 127 LEU C CD2 1 
ATOM 2275  N N   . ASP B 2 125 ? 146.226 124.921 196.190 1.00 91.45  ? 128 ASP C N   1 
ATOM 2276  C CA  . ASP B 2 125 ? 146.465 124.091 197.366 1.00 91.45  ? 128 ASP C CA  1 
ATOM 2277  C C   . ASP B 2 125 ? 145.831 122.713 197.219 1.00 91.45  ? 128 ASP C C   1 
ATOM 2278  O O   . ASP B 2 125 ? 146.394 121.720 197.694 1.00 91.45  ? 128 ASP C O   1 
ATOM 2279  C CB  . ASP B 2 125 ? 145.942 124.792 198.619 1.00 91.45  ? 128 ASP C CB  1 
ATOM 2280  C CG  . ASP B 2 125 ? 146.679 126.083 198.913 1.00 91.45  ? 128 ASP C CG  1 
ATOM 2281  O OD1 . ASP B 2 125 ? 147.899 126.146 198.653 1.00 91.45  ? 128 ASP C OD1 1 
ATOM 2282  O OD2 . ASP B 2 125 ? 146.039 127.037 199.403 1.00 91.45  ? 128 ASP C OD2 1 
ATOM 2283  N N   . ALA B 2 126 ? 144.670 122.631 196.564 1.00 99.40  ? 129 ALA C N   1 
ATOM 2284  C CA  . ALA B 2 126 ? 144.060 121.333 196.292 1.00 99.40  ? 129 ALA C CA  1 
ATOM 2285  C C   . ALA B 2 126 ? 144.926 120.507 195.350 1.00 99.40  ? 129 ALA C C   1 
ATOM 2286  O O   . ALA B 2 126 ? 145.049 119.290 195.518 1.00 99.40  ? 129 ALA C O   1 
ATOM 2287  C CB  . ALA B 2 126 ? 142.660 121.522 195.710 1.00 99.40  ? 129 ALA C CB  1 
ATOM 2288  N N   . VAL B 2 127 ? 145.528 121.153 194.348 1.00 97.97  ? 130 VAL C N   1 
ATOM 2289  C CA  . VAL B 2 127 ? 146.454 120.459 193.454 1.00 97.97  ? 130 VAL C CA  1 
ATOM 2290  C C   . VAL B 2 127 ? 147.671 119.964 194.228 1.00 97.97  ? 130 VAL C C   1 
ATOM 2291  O O   . VAL B 2 127 ? 148.136 118.833 194.030 1.00 97.97  ? 130 VAL C O   1 
ATOM 2292  C CB  . VAL B 2 127 ? 146.852 121.378 192.284 1.00 97.97  ? 130 VAL C CB  1 
ATOM 2293  C CG1 . VAL B 2 127 ? 148.053 120.819 191.534 1.00 97.97  ? 130 VAL C CG1 1 
ATOM 2294  C CG2 . VAL B 2 127 ? 145.679 121.558 191.339 1.00 97.97  ? 130 VAL C CG2 1 
ATOM 2295  N N   . GLU B 2 128 ? 148.196 120.801 195.129 1.00 98.98  ? 131 GLU C N   1 
ATOM 2296  C CA  . GLU B 2 128 ? 149.326 120.396 195.963 1.00 98.98  ? 131 GLU C CA  1 
ATOM 2297  C C   . GLU B 2 128 ? 148.972 119.195 196.833 1.00 98.98  ? 131 GLU C C   1 
ATOM 2298  O O   . GLU B 2 128 ? 149.788 118.283 197.009 1.00 98.98  ? 131 GLU C O   1 
ATOM 2299  C CB  . GLU B 2 128 ? 149.781 121.564 196.839 1.00 98.98  ? 131 GLU C CB  1 
ATOM 2300  C CG  . GLU B 2 128 ? 150.411 122.717 196.080 1.00 98.98  ? 131 GLU C CG  1 
ATOM 2301  C CD  . GLU B 2 128 ? 151.111 123.703 196.993 1.00 98.98  ? 131 GLU C CD  1 
ATOM 2302  O OE1 . GLU B 2 128 ? 150.463 124.205 197.936 1.00 98.98  ? 131 GLU C OE1 1 
ATOM 2303  O OE2 . GLU B 2 128 ? 152.307 123.981 196.764 1.00 98.98  ? 131 GLU C OE2 1 
ATOM 2304  N N   . ALA B 2 129 ? 147.761 119.185 197.393 1.00 113.20 ? 132 ALA C N   1 
ATOM 2305  C CA  . ALA B 2 129 ? 147.327 118.058 198.212 1.00 113.20 ? 132 ALA C CA  1 
ATOM 2306  C C   . ALA B 2 129 ? 147.125 116.800 197.373 1.00 113.20 ? 132 ALA C C   1 
ATOM 2307  O O   . ALA B 2 129 ? 147.451 115.694 197.818 1.00 113.20 ? 132 ALA C O   1 
ATOM 2308  C CB  . ALA B 2 129 ? 146.043 118.416 198.959 1.00 113.20 ? 132 ALA C CB  1 
ATOM 2309  N N   . GLN B 2 130 ? 146.580 116.948 196.162 1.00 112.96 ? 133 GLN C N   1 
ATOM 2310  C CA  . GLN B 2 130 ? 146.317 115.787 195.318 1.00 112.96 ? 133 GLN C CA  1 
ATOM 2311  C C   . GLN B 2 130 ? 147.608 115.146 194.830 1.00 112.96 ? 133 GLN C C   1 
ATOM 2312  O O   . GLN B 2 130 ? 147.747 113.918 194.865 1.00 112.96 ? 133 GLN C O   1 
ATOM 2313  C CB  . GLN B 2 130 ? 145.433 116.181 194.134 1.00 112.96 ? 133 GLN C CB  1 
ATOM 2314  C CG  . GLN B 2 130 ? 143.973 116.401 194.495 1.00 112.96 ? 133 GLN C CG  1 
ATOM 2315  C CD  . GLN B 2 130 ? 143.314 115.156 195.058 1.00 112.96 ? 133 GLN C CD  1 
ATOM 2316  O OE1 . GLN B 2 130 ? 143.574 114.041 194.603 1.00 112.96 ? 133 GLN C OE1 1 
ATOM 2317  N NE2 . GLN B 2 130 ? 142.456 115.340 196.054 1.00 112.96 ? 133 GLN C NE2 1 
ATOM 2318  N N   . ILE B 2 131 ? 148.569 115.954 194.371 1.00 109.39 ? 134 ILE C N   1 
ATOM 2319  C CA  . ILE B 2 131 ? 149.851 115.390 193.953 1.00 109.39 ? 134 ILE C CA  1 
ATOM 2320  C C   . ILE B 2 131 ? 150.745 115.041 195.130 1.00 109.39 ? 134 ILE C C   1 
ATOM 2321  O O   . ILE B 2 131 ? 151.764 114.364 194.942 1.00 109.39 ? 134 ILE C O   1 
ATOM 2322  C CB  . ILE B 2 131 ? 150.615 116.337 193.009 1.00 109.39 ? 134 ILE C CB  1 
ATOM 2323  C CG1 . ILE B 2 131 ? 151.232 117.499 193.789 1.00 109.39 ? 134 ILE C CG1 1 
ATOM 2324  C CG2 . ILE B 2 131 ? 149.699 116.842 191.904 1.00 109.39 ? 134 ILE C CG2 1 
ATOM 2325  C CD1 . ILE B 2 131 ? 152.439 118.105 193.113 1.00 109.39 ? 134 ILE C CD1 1 
ATOM 2326  N N   . GLY B 2 132 ? 150.395 115.479 196.338 1.00 121.27 ? 135 GLY C N   1 
ATOM 2327  C CA  . GLY B 2 132 ? 151.164 115.150 197.519 1.00 121.27 ? 135 GLY C CA  1 
ATOM 2328  C C   . GLY B 2 132 ? 152.471 115.892 197.666 1.00 121.27 ? 135 GLY C C   1 
ATOM 2329  O O   . GLY B 2 132 ? 153.279 115.522 198.526 1.00 121.27 ? 135 GLY C O   1 
ATOM 2330  N N   . CYS B 2 133 ? 152.709 116.924 196.861 1.00 112.15 ? 136 CYS C N   1 
ATOM 2331  C CA  . CYS B 2 133 ? 153.962 117.665 196.896 1.00 112.15 ? 136 CYS C CA  1 
ATOM 2332  C C   . CYS B 2 133 ? 153.641 119.154 196.837 1.00 112.15 ? 136 CYS C C   1 
ATOM 2333  O O   . CYS B 2 133 ? 152.479 119.564 196.917 1.00 112.15 ? 136 CYS C O   1 
ATOM 2334  C CB  . CYS B 2 133 ? 154.884 117.222 195.752 1.00 112.15 ? 136 CYS C CB  1 
ATOM 2335  S SG  . CYS B 2 133 ? 155.358 115.477 195.802 1.00 112.15 ? 136 CYS C SG  1 
ATOM 2336  N N   . LYS B 2 134 ? 154.681 119.969 196.694 1.00 98.57  ? 137 LYS C N   1 
ATOM 2337  C CA  . LYS B 2 134 ? 154.551 121.418 196.631 1.00 98.57  ? 137 LYS C CA  1 
ATOM 2338  C C   . LYS B 2 134 ? 154.980 121.907 195.255 1.00 98.57  ? 137 LYS C C   1 
ATOM 2339  O O   . LYS B 2 134 ? 156.076 121.579 194.789 1.00 98.57  ? 137 LYS C O   1 
ATOM 2340  C CB  . LYS B 2 134 ? 155.390 122.092 197.719 1.00 98.57  ? 137 LYS C CB  1 
ATOM 2341  C CG  . LYS B 2 134 ? 154.899 121.828 199.134 1.00 98.57  ? 137 LYS C CG  1 
ATOM 2342  C CD  . LYS B 2 134 ? 153.400 122.055 199.252 1.00 98.57  ? 137 LYS C CD  1 
ATOM 2343  C CE  . LYS B 2 134 ? 152.743 120.984 200.106 1.00 98.57  ? 137 LYS C CE  1 
ATOM 2344  N NZ  . LYS B 2 134 ? 151.261 120.999 199.967 1.00 98.57  ? 137 LYS C NZ  1 
ATOM 2345  N N   . LEU B 2 135 ? 154.115 122.687 194.612 1.00 77.67  ? 138 LEU C N   1 
ATOM 2346  C CA  . LEU B 2 135 ? 154.415 123.215 193.294 1.00 77.67  ? 138 LEU C CA  1 
ATOM 2347  C C   . LEU B 2 135 ? 155.484 124.301 193.388 1.00 77.67  ? 138 LEU C C   1 
ATOM 2348  O O   . LEU B 2 135 ? 155.661 124.920 194.440 1.00 77.67  ? 138 LEU C O   1 
ATOM 2349  C CB  . LEU B 2 135 ? 153.151 123.772 192.639 1.00 77.67  ? 138 LEU C CB  1 
ATOM 2350  C CG  . LEU B 2 135 ? 152.219 122.803 191.899 1.00 77.67  ? 138 LEU C CG  1 
ATOM 2351  C CD1 . LEU B 2 135 ? 152.955 122.179 190.724 1.00 77.67  ? 138 LEU C CD1 1 
ATOM 2352  C CD2 . LEU B 2 135 ? 151.606 121.729 192.787 1.00 77.67  ? 138 LEU C CD2 1 
ATOM 2353  N N   . PRO B 2 136 ? 156.235 124.526 192.306 1.00 62.87  ? 139 PRO C N   1 
ATOM 2354  C CA  . PRO B 2 136 ? 157.204 125.629 192.298 1.00 62.87  ? 139 PRO C CA  1 
ATOM 2355  C C   . PRO B 2 136 ? 156.519 126.976 192.480 1.00 62.87  ? 139 PRO C C   1 
ATOM 2356  O O   . PRO B 2 136 ? 155.410 127.203 191.993 1.00 62.87  ? 139 PRO C O   1 
ATOM 2357  C CB  . PRO B 2 136 ? 157.858 125.518 190.917 1.00 62.87  ? 139 PRO C CB  1 
ATOM 2358  C CG  . PRO B 2 136 ? 157.646 124.111 190.505 1.00 62.87  ? 139 PRO C CG  1 
ATOM 2359  C CD  . PRO B 2 136 ? 156.346 123.684 191.102 1.00 62.87  ? 139 PRO C CD  1 
ATOM 2360  N N   . ASP B 2 137 ? 157.201 127.875 193.196 1.00 59.17  ? 140 ASP C N   1 
ATOM 2361  C CA  . ASP B 2 137 ? 156.598 129.160 193.539 1.00 59.17  ? 140 ASP C CA  1 
ATOM 2362  C C   . ASP B 2 137 ? 156.393 130.030 192.305 1.00 59.17  ? 140 ASP C C   1 
ATOM 2363  O O   . ASP B 2 137 ? 155.414 130.780 192.226 1.00 59.17  ? 140 ASP C O   1 
ATOM 2364  C CB  . ASP B 2 137 ? 157.451 129.885 194.582 1.00 59.17  ? 140 ASP C CB  1 
ATOM 2365  C CG  . ASP B 2 137 ? 158.810 130.298 194.047 1.00 59.17  ? 140 ASP C CG  1 
ATOM 2366  O OD1 . ASP B 2 137 ? 159.751 129.479 194.113 1.00 59.17  ? 140 ASP C OD1 1 
ATOM 2367  O OD2 . ASP B 2 137 ? 158.936 131.443 193.563 1.00 59.17  ? 140 ASP C OD2 1 
ATOM 2368  N N   . ASP B 2 138 ? 157.302 129.948 191.332 1.00 49.78  ? 141 ASP C N   1 
ATOM 2369  C CA  . ASP B 2 138 ? 157.114 130.700 190.098 1.00 49.78  ? 141 ASP C CA  1 
ATOM 2370  C C   . ASP B 2 138 ? 156.014 130.095 189.239 1.00 49.78  ? 141 ASP C C   1 
ATOM 2371  O O   . ASP B 2 138 ? 155.334 130.821 188.505 1.00 49.78  ? 141 ASP C O   1 
ATOM 2372  C CB  . ASP B 2 138 ? 158.422 130.763 189.318 1.00 49.78  ? 141 ASP C CB  1 
ATOM 2373  C CG  . ASP B 2 138 ? 159.077 129.409 189.178 1.00 49.78  ? 141 ASP C CG  1 
ATOM 2374  O OD1 . ASP B 2 138 ? 158.624 128.463 189.852 1.00 49.78  ? 141 ASP C OD1 1 
ATOM 2375  O OD2 . ASP B 2 138 ? 160.045 129.291 188.397 1.00 49.78  ? 141 ASP C OD2 1 
ATOM 2376  N N   . TYR B 2 139 ? 155.836 128.774 189.306 1.00 50.55  ? 142 TYR C N   1 
ATOM 2377  C CA  . TYR B 2 139 ? 154.722 128.132 188.615 1.00 50.55  ? 142 TYR C CA  1 
ATOM 2378  C C   . TYR B 2 139 ? 153.391 128.612 189.174 1.00 50.55  ? 142 TYR C C   1 
ATOM 2379  O O   . TYR B 2 139 ? 152.449 128.887 188.423 1.00 50.55  ? 142 TYR C O   1 
ATOM 2380  C CB  . TYR B 2 139 ? 154.845 126.611 188.738 1.00 50.55  ? 142 TYR C CB  1 
ATOM 2381  C CG  . TYR B 2 139 ? 153.646 125.828 188.242 1.00 50.55  ? 142 TYR C CG  1 
ATOM 2382  C CD1 . TYR B 2 139 ? 153.521 125.493 186.902 1.00 50.55  ? 142 TYR C CD1 1 
ATOM 2383  C CD2 . TYR B 2 139 ? 152.653 125.405 189.117 1.00 50.55  ? 142 TYR C CD2 1 
ATOM 2384  C CE1 . TYR B 2 139 ? 152.437 124.770 186.446 1.00 50.55  ? 142 TYR C CE1 1 
ATOM 2385  C CE2 . TYR B 2 139 ? 151.563 124.691 188.667 1.00 50.55  ? 142 TYR C CE2 1 
ATOM 2386  C CZ  . TYR B 2 139 ? 151.461 124.375 187.333 1.00 50.55  ? 142 TYR C CZ  1 
ATOM 2387  O OH  . TYR B 2 139 ? 150.378 123.658 186.883 1.00 50.55  ? 142 TYR C OH  1 
ATOM 2388  N N   . ARG B 2 140 ? 153.299 128.721 190.501 1.00 55.93  ? 143 ARG C N   1 
ATOM 2389  C CA  . ARG B 2 140 ? 152.058 129.141 191.139 1.00 55.93  ? 143 ARG C CA  1 
ATOM 2390  C C   . ARG B 2 140 ? 151.713 130.585 190.808 1.00 55.93  ? 143 ARG C C   1 
ATOM 2391  O O   . ARG B 2 140 ? 150.530 130.937 190.743 1.00 55.93  ? 143 ARG C O   1 
ATOM 2392  C CB  . ARG B 2 140 ? 152.167 128.960 192.652 1.00 55.93  ? 143 ARG C CB  1 
ATOM 2393  C CG  . ARG B 2 140 ? 152.348 127.519 193.087 1.00 55.93  ? 143 ARG C CG  1 
ATOM 2394  C CD  . ARG B 2 140 ? 152.159 127.355 194.584 1.00 55.93  ? 143 ARG C CD  1 
ATOM 2395  N NE  . ARG B 2 140 ? 150.850 127.819 195.026 1.00 55.93  ? 143 ARG C NE  1 
ATOM 2396  C CZ  . ARG B 2 140 ? 150.403 127.715 196.270 1.00 55.93  ? 143 ARG C CZ  1 
ATOM 2397  N NH1 . ARG B 2 140 ? 151.140 127.174 197.226 1.00 55.93  ? 143 ARG C NH1 1 
ATOM 2398  N NH2 . ARG B 2 140 ? 149.185 128.163 196.561 1.00 55.93  ? 143 ARG C NH2 1 
ATOM 2399  N N   . CYS B 2 141 ? 152.725 131.428 190.591 1.00 43.19  ? 144 CYS C N   1 
ATOM 2400  C CA  . CYS B 2 141 ? 152.485 132.856 190.413 1.00 43.19  ? 144 CYS C CA  1 
ATOM 2401  C C   . CYS B 2 141 ? 151.783 133.154 189.095 1.00 43.19  ? 144 CYS C C   1 
ATOM 2402  O O   . CYS B 2 141 ? 150.939 134.055 189.029 1.00 43.19  ? 144 CYS C O   1 
ATOM 2403  C CB  . CYS B 2 141 ? 153.803 133.618 190.493 1.00 43.19  ? 144 CYS C CB  1 
ATOM 2404  S SG  . CYS B 2 141 ? 153.630 135.388 190.237 1.00 43.19  ? 144 CYS C SG  1 
ATOM 2405  N N   . SER B 2 142 ? 152.128 132.427 188.031 1.00 40.65  ? 145 SER C N   1 
ATOM 2406  C CA  . SER B 2 142 ? 151.486 132.667 186.743 1.00 40.65  ? 145 SER C CA  1 
ATOM 2407  C C   . SER B 2 142 ? 150.027 132.245 186.765 1.00 40.65  ? 145 SER C C   1 
ATOM 2408  O O   . SER B 2 142 ? 149.170 132.917 186.180 1.00 40.65  ? 145 SER C O   1 
ATOM 2409  C CB  . SER B 2 142 ? 152.229 131.934 185.633 1.00 40.65  ? 145 SER C CB  1 
ATOM 2410  O OG  . SER B 2 142 ? 151.390 131.751 184.508 1.00 40.65  ? 145 SER C OG  1 
ATOM 2411  N N   . TYR B 2 143 ? 149.723 131.138 187.437 1.00 45.02  ? 146 TYR C N   1 
ATOM 2412  C CA  . TYR B 2 143 ? 148.352 130.657 187.490 1.00 45.02  ? 146 TYR C CA  1 
ATOM 2413  C C   . TYR B 2 143 ? 147.480 131.498 188.409 1.00 45.02  ? 146 TYR C C   1 
ATOM 2414  O O   . TYR B 2 143 ? 146.252 131.392 188.337 1.00 45.02  ? 146 TYR C O   1 
ATOM 2415  C CB  . TYR B 2 143 ? 148.335 129.188 187.915 1.00 45.02  ? 146 TYR C CB  1 
ATOM 2416  C CG  . TYR B 2 143 ? 148.791 128.243 186.822 1.00 45.02  ? 146 TYR C CG  1 
ATOM 2417  C CD1 . TYR B 2 143 ? 150.109 128.232 186.389 1.00 45.02  ? 146 TYR C CD1 1 
ATOM 2418  C CD2 . TYR B 2 143 ? 147.904 127.367 186.220 1.00 45.02  ? 146 TYR C CD2 1 
ATOM 2419  C CE1 . TYR B 2 143 ? 150.528 127.382 185.394 1.00 45.02  ? 146 TYR C CE1 1 
ATOM 2420  C CE2 . TYR B 2 143 ? 148.318 126.505 185.226 1.00 45.02  ? 146 TYR C CE2 1 
ATOM 2421  C CZ  . TYR B 2 143 ? 149.633 126.518 184.818 1.00 45.02  ? 146 TYR C CZ  1 
ATOM 2422  O OH  . TYR B 2 143 ? 150.055 125.667 183.826 1.00 45.02  ? 146 TYR C OH  1 
ATOM 2423  N N   . ARG B 2 144 ? 148.079 132.332 189.263 1.00 43.35  ? 147 ARG C N   1 
ATOM 2424  C CA  . ARG B 2 144 ? 147.306 133.341 189.973 1.00 43.35  ? 147 ARG C CA  1 
ATOM 2425  C C   . ARG B 2 144 ? 146.884 134.478 189.056 1.00 43.35  ? 147 ARG C C   1 
ATOM 2426  O O   . ARG B 2 144 ? 145.964 135.226 189.399 1.00 43.35  ? 147 ARG C O   1 
ATOM 2427  C CB  . ARG B 2 144 ? 148.104 133.901 191.151 1.00 43.35  ? 147 ARG C CB  1 
ATOM 2428  C CG  . ARG B 2 144 ? 148.425 132.889 192.235 1.00 43.35  ? 147 ARG C CG  1 
ATOM 2429  C CD  . ARG B 2 144 ? 147.170 132.330 192.884 1.00 43.35  ? 147 ARG C CD  1 
ATOM 2430  N NE  . ARG B 2 144 ? 146.158 133.351 193.120 1.00 43.35  ? 147 ARG C NE  1 
ATOM 2431  C CZ  . ARG B 2 144 ? 146.195 134.233 194.109 1.00 43.35  ? 147 ARG C CZ  1 
ATOM 2432  N NH1 . ARG B 2 144 ? 147.192 134.256 194.979 1.00 43.35  ? 147 ARG C NH1 1 
ATOM 2433  N NH2 . ARG B 2 144 ? 145.206 135.113 194.230 1.00 43.35  ? 147 ARG C NH2 1 
ATOM 2434  N N   . ILE B 2 145 ? 147.539 134.630 187.909 1.00 37.42  ? 148 ILE C N   1 
ATOM 2435  C CA  . ILE B 2 145 ? 147.168 135.639 186.930 1.00 37.42  ? 148 ILE C CA  1 
ATOM 2436  C C   . ILE B 2 145 ? 146.235 135.072 185.870 1.00 37.42  ? 148 ILE C C   1 
ATOM 2437  O O   . ILE B 2 145 ? 145.267 135.724 185.480 1.00 37.42  ? 148 ILE C O   1 
ATOM 2438  C CB  . ILE B 2 145 ? 148.428 136.255 186.288 1.00 37.42  ? 148 ILE C CB  1 
ATOM 2439  C CG1 . ILE B 2 145 ? 149.401 136.723 187.370 1.00 37.42  ? 148 ILE C CG1 1 
ATOM 2440  C CG2 . ILE B 2 145 ? 148.053 137.414 185.380 1.00 37.42  ? 148 ILE C CG2 1 
ATOM 2441  C CD1 . ILE B 2 145 ? 150.611 137.450 186.828 1.00 37.42  ? 148 ILE C CD1 1 
ATOM 2442  N N   . HIS B 2 146 ? 146.507 133.860 185.394 1.00 43.41  ? 149 HIS C N   1 
ATOM 2443  C CA  . HIS B 2 146 ? 145.662 133.230 184.386 1.00 43.41  ? 149 HIS C CA  1 
ATOM 2444  C C   . HIS B 2 146 ? 145.703 131.725 184.586 1.00 43.41  ? 149 HIS C C   1 
ATOM 2445  O O   . HIS B 2 146 ? 146.783 131.128 184.569 1.00 43.41  ? 149 HIS C O   1 
ATOM 2446  C CB  . HIS B 2 146 ? 146.118 133.600 182.975 1.00 43.41  ? 149 HIS C CB  1 
ATOM 2447  C CG  . HIS B 2 146 ? 145.585 134.914 182.495 1.00 43.41  ? 149 HIS C CG  1 
ATOM 2448  N ND1 . HIS B 2 146 ? 146.099 136.122 182.913 1.00 43.41  ? 149 HIS C ND1 1 
ATOM 2449  C CD2 . HIS B 2 146 ? 144.587 135.209 181.630 1.00 43.41  ? 149 HIS C CD2 1 
ATOM 2450  C CE1 . HIS B 2 146 ? 145.436 137.105 182.332 1.00 43.41  ? 149 HIS C CE1 1 
ATOM 2451  N NE2 . HIS B 2 146 ? 144.515 136.578 181.547 1.00 43.41  ? 149 HIS C NE2 1 
ATOM 2452  N N   . ASN B 2 147 ? 144.530 131.117 184.771 1.00 61.17  ? 150 ASN C N   1 
ATOM 2453  C CA  . ASN B 2 147 ? 144.444 129.672 184.936 1.00 61.17  ? 150 ASN C CA  1 
ATOM 2454  C C   . ASN B 2 147 ? 144.786 128.914 183.664 1.00 61.17  ? 150 ASN C C   1 
ATOM 2455  O O   . ASN B 2 147 ? 145.041 127.708 183.733 1.00 61.17  ? 150 ASN C O   1 
ATOM 2456  C CB  . ASN B 2 147 ? 143.043 129.280 185.405 1.00 61.17  ? 150 ASN C CB  1 
ATOM 2457  C CG  . ASN B 2 147 ? 143.017 127.933 186.099 1.00 61.17  ? 150 ASN C CG  1 
ATOM 2458  O OD1 . ASN B 2 147 ? 144.060 127.381 186.448 1.00 61.17  ? 150 ASN C OD1 1 
ATOM 2459  N ND2 . ASN B 2 147 ? 141.820 127.395 186.302 1.00 61.17  ? 150 ASN C ND2 1 
ATOM 2460  N N   . GLY B 2 148 ? 144.797 129.580 182.514 1.00 71.01  ? 151 GLY C N   1 
ATOM 2461  C CA  . GLY B 2 148 ? 145.147 128.925 181.273 1.00 71.01  ? 151 GLY C CA  1 
ATOM 2462  C C   . GLY B 2 148 ? 144.072 129.028 180.215 1.00 71.01  ? 151 GLY C C   1 
ATOM 2463  O O   . GLY B 2 148 ? 143.533 130.111 179.965 1.00 71.01  ? 151 GLY C O   1 
ATOM 2464  N N   . GLN B 2 149 ? 143.751 127.903 179.585 1.00 75.95  ? 152 GLN C N   1 
ATOM 2465  C CA  . GLN B 2 149 ? 142.769 127.868 178.516 1.00 75.95  ? 152 GLN C CA  1 
ATOM 2466  C C   . GLN B 2 149 ? 141.927 126.610 178.642 1.00 75.95  ? 152 GLN C C   1 
ATOM 2467  O O   . GLN B 2 149 ? 142.340 125.618 179.246 1.00 75.95  ? 152 GLN C O   1 
ATOM 2468  C CB  . GLN B 2 149 ? 143.433 127.898 177.134 1.00 75.95  ? 152 GLN C CB  1 
ATOM 2469  C CG  . GLN B 2 149 ? 143.975 129.246 176.717 1.00 75.95  ? 152 GLN C CG  1 
ATOM 2470  C CD  . GLN B 2 149 ? 144.769 129.168 175.431 1.00 75.95  ? 152 GLN C CD  1 
ATOM 2471  O OE1 . GLN B 2 149 ? 145.099 128.081 174.957 1.00 75.95  ? 152 GLN C OE1 1 
ATOM 2472  N NE2 . GLN B 2 149 ? 145.068 130.322 174.850 1.00 75.95  ? 152 GLN C NE2 1 
ATOM 2473  N N   . LYS B 2 150 ? 140.730 126.667 178.067 1.00 87.70  ? 153 LYS C N   1 
ATOM 2474  C CA  . LYS B 2 150 ? 139.964 125.453 177.845 1.00 87.70  ? 153 LYS C CA  1 
ATOM 2475  C C   . LYS B 2 150 ? 140.653 124.615 176.774 1.00 87.70  ? 153 LYS C C   1 
ATOM 2476  O O   . LYS B 2 150 ? 141.338 125.139 175.891 1.00 87.70  ? 153 LYS C O   1 
ATOM 2477  C CB  . LYS B 2 150 ? 138.531 125.792 177.430 1.00 87.70  ? 153 LYS C CB  1 
ATOM 2478  C CG  . LYS B 2 150 ? 137.559 124.625 177.513 1.00 87.70  ? 153 LYS C CG  1 
ATOM 2479  C CD  . LYS B 2 150 ? 137.469 124.084 178.930 1.00 87.70  ? 153 LYS C CD  1 
ATOM 2480  C CE  . LYS B 2 150 ? 136.373 123.038 179.053 1.00 87.70  ? 153 LYS C CE  1 
ATOM 2481  N NZ  . LYS B 2 150 ? 136.658 121.834 178.226 1.00 87.70  ? 153 LYS C NZ  1 
ATOM 2482  N N   . LEU B 2 151 ? 140.477 123.298 176.861 1.00 87.47  ? 154 LEU C N   1 
ATOM 2483  C CA  . LEU B 2 151 ? 141.191 122.365 175.989 1.00 87.47  ? 154 LEU C CA  1 
ATOM 2484  C C   . LEU B 2 151 ? 140.591 122.434 174.587 1.00 87.47  ? 154 LEU C C   1 
ATOM 2485  O O   . LEU B 2 151 ? 139.811 121.580 174.160 1.00 87.47  ? 154 LEU C O   1 
ATOM 2486  C CB  . LEU B 2 151 ? 141.130 120.951 176.554 1.00 87.47  ? 154 LEU C CB  1 
ATOM 2487  C CG  . LEU B 2 151 ? 141.220 120.803 178.074 1.00 87.47  ? 154 LEU C CG  1 
ATOM 2488  C CD1 . LEU B 2 151 ? 141.082 119.343 178.473 1.00 87.47  ? 154 LEU C CD1 1 
ATOM 2489  C CD2 . LEU B 2 151 ? 142.524 121.377 178.602 1.00 87.47  ? 154 LEU C CD2 1 
ATOM 2490  N N   . VAL B 2 152 ? 140.969 123.485 173.855 1.00 85.51  ? 155 VAL C N   1 
ATOM 2491  C CA  . VAL B 2 152 ? 140.502 123.706 172.494 1.00 85.51  ? 155 VAL C CA  1 
ATOM 2492  C C   . VAL B 2 152 ? 141.682 124.102 171.618 1.00 85.51  ? 155 VAL C C   1 
ATOM 2493  O O   . VAL B 2 152 ? 142.728 124.545 172.098 1.00 85.51  ? 155 VAL C O   1 
ATOM 2494  C CB  . VAL B 2 152 ? 139.397 124.783 172.412 1.00 85.51  ? 155 VAL C CB  1 
ATOM 2495  C CG1 . VAL B 2 152 ? 138.101 124.278 173.032 1.00 85.51  ? 155 VAL C CG1 1 
ATOM 2496  C CG2 . VAL B 2 152 ? 139.857 126.068 173.079 1.00 85.51  ? 155 VAL C CG2 1 
ATOM 2497  N N   . VAL B 2 153 ? 141.494 123.933 170.314 1.00 83.86  ? 156 VAL C N   1 
ATOM 2498  C CA  . VAL B 2 153 ? 142.478 124.302 169.301 1.00 83.86  ? 156 VAL C CA  1 
ATOM 2499  C C   . VAL B 2 153 ? 142.061 125.648 168.718 1.00 83.86  ? 156 VAL C C   1 
ATOM 2500  O O   . VAL B 2 153 ? 140.883 125.826 168.376 1.00 83.86  ? 156 VAL C O   1 
ATOM 2501  C CB  . VAL B 2 153 ? 142.579 123.213 168.220 1.00 83.86  ? 156 VAL C CB  1 
ATOM 2502  C CG1 . VAL B 2 153 ? 143.543 123.610 167.113 1.00 83.86  ? 156 VAL C CG1 1 
ATOM 2503  C CG2 . VAL B 2 153 ? 142.993 121.890 168.845 1.00 83.86  ? 156 VAL C CG2 1 
ATOM 2504  N N   . PRO B 2 154 ? 142.970 126.628 168.582 1.00 82.10  ? 157 PRO C N   1 
ATOM 2505  C CA  . PRO B 2 154 ? 144.406 126.609 168.890 1.00 82.10  ? 157 PRO C CA  1 
ATOM 2506  C C   . PRO B 2 154 ? 144.716 126.860 170.357 1.00 82.10  ? 157 PRO C C   1 
ATOM 2507  O O   . PRO B 2 154 ? 143.870 127.324 171.116 1.00 82.10  ? 157 PRO C O   1 
ATOM 2508  C CB  . PRO B 2 154 ? 144.945 127.735 168.005 1.00 82.10  ? 157 PRO C CB  1 
ATOM 2509  C CG  . PRO B 2 154 ? 143.841 128.746 168.029 1.00 82.10  ? 157 PRO C CG  1 
ATOM 2510  C CD  . PRO B 2 154 ? 142.559 127.939 168.047 1.00 82.10  ? 157 PRO C CD  1 
ATOM 2511  N N   . GLY B 2 155 ? 145.940 126.556 170.773 1.00 70.73  ? 158 GLY C N   1 
ATOM 2512  C CA  . GLY B 2 155 ? 146.385 126.778 172.127 1.00 70.73  ? 158 GLY C CA  1 
ATOM 2513  C C   . GLY B 2 155 ? 147.136 128.082 172.287 1.00 70.73  ? 158 GLY C C   1 
ATOM 2514  O O   . GLY B 2 155 ? 147.010 129.011 171.481 1.00 70.73  ? 158 GLY C O   1 
ATOM 2515  N N   . LEU B 2 156 ? 147.938 128.152 173.351 1.00 59.12  ? 159 LEU C N   1 
ATOM 2516  C CA  . LEU B 2 156 ? 148.728 129.336 173.649 1.00 59.12  ? 159 LEU C CA  1 
ATOM 2517  C C   . LEU B 2 156 ? 150.227 129.134 173.510 1.00 59.12  ? 159 LEU C C   1 
ATOM 2518  O O   . LEU B 2 156 ? 150.944 130.118 173.297 1.00 59.12  ? 159 LEU C O   1 
ATOM 2519  C CB  . LEU B 2 156 ? 148.432 129.834 175.074 1.00 59.12  ? 159 LEU C CB  1 
ATOM 2520  C CG  . LEU B 2 156 ? 148.763 131.296 175.383 1.00 59.12  ? 159 LEU C CG  1 
ATOM 2521  C CD1 . LEU B 2 156 ? 147.861 132.235 174.603 1.00 59.12  ? 159 LEU C CD1 1 
ATOM 2522  C CD2 . LEU B 2 156 ? 148.655 131.563 176.873 1.00 59.12  ? 159 LEU C CD2 1 
ATOM 2523  N N   . LEU B 2 157 ? 150.722 127.903 173.601 1.00 56.96  ? 160 LEU C N   1 
ATOM 2524  C CA  . LEU B 2 157 ? 152.159 127.637 173.589 1.00 56.96  ? 160 LEU C CA  1 
ATOM 2525  C C   . LEU B 2 157 ? 152.649 127.205 172.214 1.00 56.96  ? 160 LEU C C   1 
ATOM 2526  O O   . LEU B 2 157 ? 153.562 126.384 172.100 1.00 56.96  ? 160 LEU C O   1 
ATOM 2527  C CB  . LEU B 2 157 ? 152.522 126.593 174.641 1.00 56.96  ? 160 LEU C CB  1 
ATOM 2528  C CG  . LEU B 2 157 ? 152.769 127.071 176.078 1.00 56.96  ? 160 LEU C CG  1 
ATOM 2529  C CD1 . LEU B 2 157 ? 153.937 128.045 176.120 1.00 56.96  ? 160 LEU C CD1 1 
ATOM 2530  C CD2 . LEU B 2 157 ? 151.535 127.677 176.729 1.00 56.96  ? 160 LEU C CD2 1 
ATOM 2531  N N   . GLY B 2 158 ? 152.065 127.743 171.158 1.00 67.34  ? 161 GLY C N   1 
ATOM 2532  C CA  . GLY B 2 158 ? 152.539 127.454 169.821 1.00 67.34  ? 161 GLY C CA  1 
ATOM 2533  C C   . GLY B 2 158 ? 151.632 126.492 169.079 1.00 67.34  ? 161 GLY C C   1 
ATOM 2534  O O   . GLY B 2 158 ? 150.923 125.672 169.672 1.00 67.34  ? 161 GLY C O   1 
ATOM 2535  N N   . SER B 2 159 ? 151.657 126.590 167.750 1.00 84.64  ? 162 SER C N   1 
ATOM 2536  C CA  . SER B 2 159 ? 150.854 125.730 166.882 1.00 84.64  ? 162 SER C CA  1 
ATOM 2537  C C   . SER B 2 159 ? 151.672 125.442 165.626 1.00 84.64  ? 162 SER C C   1 
ATOM 2538  O O   . SER B 2 159 ? 151.807 126.306 164.755 1.00 84.64  ? 162 SER C O   1 
ATOM 2539  C CB  . SER B 2 159 ? 149.519 126.379 166.542 1.00 84.64  ? 162 SER C CB  1 
ATOM 2540  O OG  . SER B 2 159 ? 148.915 125.746 165.429 1.00 84.64  ? 162 SER C OG  1 
ATOM 2541  N N   . MET B 2 160 ? 152.211 124.229 165.537 1.00 88.84  ? 163 MET C N   1 
ATOM 2542  C CA  . MET B 2 160 ? 153.024 123.806 164.404 1.00 88.84  ? 163 MET C CA  1 
ATOM 2543  C C   . MET B 2 160 ? 152.180 122.970 163.451 1.00 88.84  ? 163 MET C C   1 
ATOM 2544  O O   . MET B 2 160 ? 151.618 121.944 163.849 1.00 88.84  ? 163 MET C O   1 
ATOM 2545  C CB  . MET B 2 160 ? 154.235 123.003 164.878 1.00 88.84  ? 163 MET C CB  1 
ATOM 2546  C CG  . MET B 2 160 ? 155.057 122.424 163.753 1.00 88.84  ? 163 MET C CG  1 
ATOM 2547  S SD  . MET B 2 160 ? 155.753 123.725 162.729 1.00 88.84  ? 163 MET C SD  1 
ATOM 2548  C CE  . MET B 2 160 ? 155.851 122.902 161.145 1.00 88.84  ? 163 MET C CE  1 
ATOM 2549  N N   . ALA B 2 161 ? 152.109 123.396 162.193 1.00 95.84  ? 164 ALA C N   1 
ATOM 2550  C CA  . ALA B 2 161 ? 151.224 122.784 161.210 1.00 95.84  ? 164 ALA C CA  1 
ATOM 2551  C C   . ALA B 2 161 ? 152.013 121.847 160.304 1.00 95.84  ? 164 ALA C C   1 
ATOM 2552  O O   . ALA B 2 161 ? 152.981 122.266 159.660 1.00 95.84  ? 164 ALA C O   1 
ATOM 2553  C CB  . ALA B 2 161 ? 150.512 123.852 160.381 1.00 95.84  ? 164 ALA C CB  1 
ATOM 2554  N N   . LEU B 2 162 ? 151.588 120.587 160.250 1.00 95.12  ? 165 LEU C N   1 
ATOM 2555  C CA  . LEU B 2 162 ? 152.147 119.604 159.337 1.00 95.12  ? 165 LEU C CA  1 
ATOM 2556  C C   . LEU B 2 162 ? 150.994 118.839 158.702 1.00 95.12  ? 165 LEU C C   1 
ATOM 2557  O O   . LEU B 2 162 ? 149.883 118.799 159.239 1.00 95.12  ? 165 LEU C O   1 
ATOM 2558  C CB  . LEU B 2 162 ? 153.120 118.655 160.053 1.00 95.12  ? 165 LEU C CB  1 
ATOM 2559  C CG  . LEU B 2 162 ? 154.077 117.808 159.213 1.00 95.12  ? 165 LEU C CG  1 
ATOM 2560  C CD1 . LEU B 2 162 ? 155.018 118.697 158.418 1.00 95.12  ? 165 LEU C CD1 1 
ATOM 2561  C CD2 . LEU B 2 162 ? 154.857 116.847 160.096 1.00 95.12  ? 165 LEU C CD2 1 
ATOM 2562  N N   . SER B 2 163 ? 151.267 118.246 157.536 1.00 99.37  ? 166 SER C N   1 
ATOM 2563  C CA  . SER B 2 163 ? 150.210 117.623 156.743 1.00 99.37  ? 166 SER C CA  1 
ATOM 2564  C C   . SER B 2 163 ? 149.583 116.433 157.462 1.00 99.37  ? 166 SER C C   1 
ATOM 2565  O O   . SER B 2 163 ? 148.359 116.261 157.436 1.00 99.37  ? 166 SER C O   1 
ATOM 2566  C CB  . SER B 2 163 ? 150.764 117.194 155.385 1.00 99.37  ? 166 SER C CB  1 
ATOM 2567  O OG  . SER B 2 163 ? 151.613 116.067 155.516 1.00 99.37  ? 166 SER C OG  1 
ATOM 2568  N N   . ASN B 2 164 ? 150.399 115.604 158.109 1.00 110.01 ? 167 ASN C N   1 
ATOM 2569  C CA  . ASN B 2 164 ? 149.918 114.377 158.729 1.00 110.01 ? 167 ASN C CA  1 
ATOM 2570  C C   . ASN B 2 164 ? 149.986 114.397 160.250 1.00 110.01 ? 167 ASN C C   1 
ATOM 2571  O O   . ASN B 2 164 ? 149.624 113.399 160.883 1.00 110.01 ? 167 ASN C O   1 
ATOM 2572  C CB  . ASN B 2 164 ? 150.708 113.176 158.196 1.00 110.01 ? 167 ASN C CB  1 
ATOM 2573  C CG  . ASN B 2 164 ? 149.899 111.894 158.206 1.00 110.01 ? 167 ASN C CG  1 
ATOM 2574  O OD1 . ASN B 2 164 ? 148.691 111.910 158.442 1.00 110.01 ? 167 ASN C OD1 1 
ATOM 2575  N ND2 . ASN B 2 164 ? 150.563 110.773 157.950 1.00 110.01 ? 167 ASN C ND2 1 
ATOM 2576  N N   . HIS B 2 165 ? 150.431 115.497 160.856 1.00 97.48  ? 168 HIS C N   1 
ATOM 2577  C CA  . HIS B 2 165 ? 150.594 115.546 162.309 1.00 97.48  ? 168 HIS C CA  1 
ATOM 2578  C C   . HIS B 2 165 ? 150.471 117.003 162.746 1.00 97.48  ? 168 HIS C C   1 
ATOM 2579  O O   . HIS B 2 165 ? 151.414 117.782 162.586 1.00 97.48  ? 168 HIS C O   1 
ATOM 2580  C CB  . HIS B 2 165 ? 151.930 114.942 162.721 1.00 97.48  ? 168 HIS C CB  1 
ATOM 2581  C CG  . HIS B 2 165 ? 152.336 115.266 164.124 1.00 97.48  ? 168 HIS C CG  1 
ATOM 2582  N ND1 . HIS B 2 165 ? 151.883 114.554 165.213 1.00 97.48  ? 168 HIS C ND1 1 
ATOM 2583  C CD2 . HIS B 2 165 ? 153.163 116.218 164.615 1.00 97.48  ? 168 HIS C CD2 1 
ATOM 2584  C CE1 . HIS B 2 165 ? 152.408 115.058 166.315 1.00 97.48  ? 168 HIS C CE1 1 
ATOM 2585  N NE2 . HIS B 2 165 ? 153.188 116.070 165.980 1.00 97.48  ? 168 HIS C NE2 1 
ATOM 2586  N N   . TYR B 2 166 ? 149.317 117.360 163.300 1.00 88.37  ? 169 TYR C N   1 
ATOM 2587  C CA  . TYR B 2 166 ? 149.067 118.727 163.740 1.00 88.37  ? 169 TYR C CA  1 
ATOM 2588  C C   . TYR B 2 166 ? 149.579 118.905 165.163 1.00 88.37  ? 169 TYR C C   1 
ATOM 2589  O O   . TYR B 2 166 ? 149.180 118.169 166.072 1.00 88.37  ? 169 TYR C O   1 
ATOM 2590  C CB  . TYR B 2 166 ? 147.581 119.068 163.658 1.00 88.37  ? 169 TYR C CB  1 
ATOM 2591  C CG  . TYR B 2 166 ? 147.319 120.549 163.510 1.00 88.37  ? 169 TYR C CG  1 
ATOM 2592  C CD1 . TYR B 2 166 ? 147.574 121.200 162.310 1.00 88.37  ? 169 TYR C CD1 1 
ATOM 2593  C CD2 . TYR B 2 166 ? 146.823 121.296 164.569 1.00 88.37  ? 169 TYR C CD2 1 
ATOM 2594  C CE1 . TYR B 2 166 ? 147.340 122.553 162.168 1.00 88.37  ? 169 TYR C CE1 1 
ATOM 2595  C CE2 . TYR B 2 166 ? 146.585 122.651 164.436 1.00 88.37  ? 169 TYR C CE2 1 
ATOM 2596  C CZ  . TYR B 2 166 ? 146.846 123.273 163.234 1.00 88.37  ? 169 TYR C CZ  1 
ATOM 2597  O OH  . TYR B 2 166 ? 146.612 124.620 163.094 1.00 88.37  ? 169 TYR C OH  1 
ATOM 2598  N N   . ARG B 2 167 ? 150.460 119.883 165.349 1.00 81.69  ? 170 ARG C N   1 
ATOM 2599  C CA  . ARG B 2 167 ? 151.045 120.202 166.644 1.00 81.69  ? 170 ARG C CA  1 
ATOM 2600  C C   . ARG B 2 167 ? 150.497 121.547 167.098 1.00 81.69  ? 170 ARG C C   1 
ATOM 2601  O O   . ARG B 2 167 ? 150.762 122.571 166.465 1.00 81.69  ? 170 ARG C O   1 
ATOM 2602  C CB  . ARG B 2 167 ? 152.573 120.227 166.550 1.00 81.69  ? 170 ARG C CB  1 
ATOM 2603  C CG  . ARG B 2 167 ? 153.336 120.873 167.713 1.00 81.69  ? 170 ARG C CG  1 
ATOM 2604  C CD  . ARG B 2 167 ? 153.001 120.276 169.069 1.00 81.69  ? 170 ARG C CD  1 
ATOM 2605  N NE  . ARG B 2 167 ? 152.849 118.829 169.014 1.00 81.69  ? 170 ARG C NE  1 
ATOM 2606  C CZ  . ARG B 2 167 ? 152.268 118.107 169.960 1.00 81.69  ? 170 ARG C CZ  1 
ATOM 2607  N NH1 . ARG B 2 167 ? 151.859 118.655 171.092 1.00 81.69  ? 170 ARG C NH1 1 
ATOM 2608  N NH2 . ARG B 2 167 ? 152.093 116.803 169.766 1.00 81.69  ? 170 ARG C NH2 1 
ATOM 2609  N N   . SER B 2 168 ? 149.726 121.537 168.183 1.00 76.78  ? 171 SER C N   1 
ATOM 2610  C CA  . SER B 2 168 ? 149.165 122.770 168.732 1.00 76.78  ? 171 SER C CA  1 
ATOM 2611  C C   . SER B 2 168 ? 148.858 122.515 170.200 1.00 76.78  ? 171 SER C C   1 
ATOM 2612  O O   . SER B 2 168 ? 147.998 121.688 170.516 1.00 76.78  ? 171 SER C O   1 
ATOM 2613  C CB  . SER B 2 168 ? 147.916 123.192 167.969 1.00 76.78  ? 171 SER C CB  1 
ATOM 2614  O OG  . SER B 2 168 ? 147.482 124.476 168.380 1.00 76.78  ? 171 SER C OG  1 
ATOM 2615  N N   . GLU B 2 169 ? 149.552 123.220 171.086 1.00 68.29  ? 172 GLU C N   1 
ATOM 2616  C CA  . GLU B 2 169 ? 149.475 122.966 172.515 1.00 68.29  ? 172 GLU C CA  1 
ATOM 2617  C C   . GLU B 2 169 ? 148.917 124.176 173.252 1.00 68.29  ? 172 GLU C C   1 
ATOM 2618  O O   . GLU B 2 169 ? 149.229 125.322 172.913 1.00 68.29  ? 172 GLU C O   1 
ATOM 2619  C CB  . GLU B 2 169 ? 150.850 122.600 173.075 1.00 68.29  ? 172 GLU C CB  1 
ATOM 2620  C CG  . GLU B 2 169 ? 151.983 123.490 172.601 1.00 68.29  ? 172 GLU C CG  1 
ATOM 2621  C CD  . GLU B 2 169 ? 153.308 123.121 173.238 1.00 68.29  ? 172 GLU C CD  1 
ATOM 2622  O OE1 . GLU B 2 169 ? 153.313 122.257 174.140 1.00 68.29  ? 172 GLU C OE1 1 
ATOM 2623  O OE2 . GLU B 2 169 ? 154.345 123.691 172.838 1.00 68.29  ? 172 GLU C OE2 1 
ATOM 2624  N N   . ASP B 2 170 ? 148.091 123.912 174.260 1.00 64.81  ? 173 ASP C N   1 
ATOM 2625  C CA  . ASP B 2 170 ? 147.520 124.940 175.116 1.00 64.81  ? 173 ASP C CA  1 
ATOM 2626  C C   . ASP B 2 170 ? 148.053 124.798 176.535 1.00 64.81  ? 173 ASP C C   1 
ATOM 2627  O O   . ASP B 2 170 ? 148.512 123.731 176.947 1.00 64.81  ? 173 ASP C O   1 
ATOM 2628  C CB  . ASP B 2 170 ? 145.989 124.866 175.124 1.00 64.81  ? 173 ASP C CB  1 
ATOM 2629  C CG  . ASP B 2 170 ? 145.469 123.453 175.303 1.00 64.81  ? 173 ASP C CG  1 
ATOM 2630  O OD1 . ASP B 2 170 ? 146.275 122.540 175.573 1.00 64.81  ? 173 ASP C OD1 1 
ATOM 2631  O OD2 . ASP B 2 170 ? 144.244 123.253 175.167 1.00 64.81  ? 173 ASP C OD2 1 
ATOM 2632  N N   . LEU B 2 171 ? 147.980 125.893 177.286 1.00 52.14  ? 174 LEU C N   1 
ATOM 2633  C CA  . LEU B 2 171 ? 148.441 125.898 178.670 1.00 52.14  ? 174 LEU C CA  1 
ATOM 2634  C C   . LEU B 2 171 ? 147.370 125.231 179.524 1.00 52.14  ? 174 LEU C C   1 
ATOM 2635  O O   . LEU B 2 171 ? 146.238 125.717 179.607 1.00 52.14  ? 174 LEU C O   1 
ATOM 2636  C CB  . LEU B 2 171 ? 148.730 127.326 179.126 1.00 52.14  ? 174 LEU C CB  1 
ATOM 2637  C CG  . LEU B 2 171 ? 149.486 127.582 180.433 1.00 52.14  ? 174 LEU C CG  1 
ATOM 2638  C CD1 . LEU B 2 171 ? 150.230 128.891 180.322 1.00 52.14  ? 174 LEU C CD1 1 
ATOM 2639  C CD2 . LEU B 2 171 ? 148.568 127.628 181.633 1.00 52.14  ? 174 LEU C CD2 1 
ATOM 2640  N N   . LEU B 2 172 ? 147.722 124.111 180.149 1.00 57.40  ? 175 LEU C N   1 
ATOM 2641  C CA  . LEU B 2 172 ? 146.766 123.354 180.941 1.00 57.40  ? 175 LEU C CA  1 
ATOM 2642  C C   . LEU B 2 172 ? 146.353 124.125 182.189 1.00 57.40  ? 175 LEU C C   1 
ATOM 2643  O O   . LEU B 2 172 ? 147.126 124.902 182.752 1.00 57.40  ? 175 LEU C O   1 
ATOM 2644  C CB  . LEU B 2 172 ? 147.359 122.008 181.353 1.00 57.40  ? 175 LEU C CB  1 
ATOM 2645  C CG  . LEU B 2 172 ? 147.361 120.897 180.306 1.00 57.40  ? 175 LEU C CG  1 
ATOM 2646  C CD1 . LEU B 2 172 ? 147.826 119.588 180.922 1.00 57.40  ? 175 LEU C CD1 1 
ATOM 2647  C CD2 . LEU B 2 172 ? 145.987 120.746 179.688 1.00 57.40  ? 175 LEU C CD2 1 
ATOM 2648  N N   . ASP B 2 173 ? 145.116 123.902 182.618 1.00 73.26  ? 176 ASP C N   1 
ATOM 2649  C CA  . ASP B 2 173 ? 144.671 124.420 183.898 1.00 73.26  ? 176 ASP C CA  1 
ATOM 2650  C C   . ASP B 2 173 ? 145.197 123.538 185.028 1.00 73.26  ? 176 ASP C C   1 
ATOM 2651  O O   . ASP B 2 173 ? 145.776 122.472 184.803 1.00 73.26  ? 176 ASP C O   1 
ATOM 2652  C CB  . ASP B 2 173 ? 143.147 124.506 183.944 1.00 73.26  ? 176 ASP C CB  1 
ATOM 2653  C CG  . ASP B 2 173 ? 142.480 123.176 183.666 1.00 73.26  ? 176 ASP C CG  1 
ATOM 2654  O OD1 . ASP B 2 173 ? 142.337 122.371 184.608 1.00 73.26  ? 176 ASP C OD1 1 
ATOM 2655  O OD2 . ASP B 2 173 ? 142.098 122.933 182.503 1.00 73.26  ? 176 ASP C OD2 1 
ATOM 2656  N N   . VAL B 2 174 ? 144.995 124.002 186.263 1.00 68.55  ? 177 VAL C N   1 
ATOM 2657  C CA  . VAL B 2 174 ? 145.496 123.266 187.419 1.00 68.55  ? 177 VAL C CA  1 
ATOM 2658  C C   . VAL B 2 174 ? 144.767 121.938 187.594 1.00 68.55  ? 177 VAL C C   1 
ATOM 2659  O O   . VAL B 2 174 ? 145.375 120.944 188.010 1.00 68.55  ? 177 VAL C O   1 
ATOM 2660  C CB  . VAL B 2 174 ? 145.409 124.137 188.686 1.00 68.55  ? 177 VAL C CB  1 
ATOM 2661  C CG1 . VAL B 2 174 ? 146.411 125.263 188.609 1.00 68.55  ? 177 VAL C CG1 1 
ATOM 2662  C CG2 . VAL B 2 174 ? 144.008 124.703 188.855 1.00 68.55  ? 177 VAL C CG2 1 
ATOM 2663  N N   . ASP B 2 175 ? 143.468 121.888 187.284 1.00 76.57  ? 178 ASP C N   1 
ATOM 2664  C CA  . ASP B 2 175 ? 142.715 120.650 187.460 1.00 76.57  ? 178 ASP C CA  1 
ATOM 2665  C C   . ASP B 2 175 ? 143.154 119.585 186.462 1.00 76.57  ? 178 ASP C C   1 
ATOM 2666  O O   . ASP B 2 175 ? 143.336 118.418 186.831 1.00 76.57  ? 178 ASP C O   1 
ATOM 2667  C CB  . ASP B 2 175 ? 141.217 120.924 187.331 1.00 76.57  ? 178 ASP C CB  1 
ATOM 2668  C CG  . ASP B 2 175 ? 140.712 121.901 188.375 1.00 76.57  ? 178 ASP C CG  1 
ATOM 2669  O OD1 . ASP B 2 175 ? 141.363 122.032 189.432 1.00 76.57  ? 178 ASP C OD1 1 
ATOM 2670  O OD2 . ASP B 2 175 ? 139.664 122.537 188.137 1.00 76.57  ? 178 ASP C OD2 1 
ATOM 2671  N N   . THR B 2 176 ? 143.337 119.967 185.195 1.00 82.22  ? 179 THR C N   1 
ATOM 2672  C CA  . THR B 2 176 ? 143.819 119.015 184.199 1.00 82.22  ? 179 THR C CA  1 
ATOM 2673  C C   . THR B 2 176 ? 145.253 118.589 184.483 1.00 82.22  ? 179 THR C C   1 
ATOM 2674  O O   . THR B 2 176 ? 145.613 117.431 184.242 1.00 82.22  ? 179 THR C O   1 
ATOM 2675  C CB  . THR B 2 176 ? 143.709 119.614 182.797 1.00 82.22  ? 179 THR C CB  1 
ATOM 2676  O OG1 . THR B 2 176 ? 142.441 120.265 182.654 1.00 82.22  ? 179 THR C OG1 1 
ATOM 2677  C CG2 . THR B 2 176 ? 143.825 118.524 181.743 1.00 82.22  ? 179 THR C CG2 1 
ATOM 2678  N N   . ALA B 2 177 ? 146.081 119.505 184.992 1.00 86.77  ? 180 ALA C N   1 
ATOM 2679  C CA  . ALA B 2 177 ? 147.441 119.143 185.377 1.00 86.77  ? 180 ALA C CA  1 
ATOM 2680  C C   . ALA B 2 177 ? 147.442 118.150 186.532 1.00 86.77  ? 180 ALA C C   1 
ATOM 2681  O O   . ALA B 2 177 ? 148.248 117.213 186.554 1.00 86.77  ? 180 ALA C O   1 
ATOM 2682  C CB  . ALA B 2 177 ? 148.231 120.397 185.746 1.00 86.77  ? 180 ALA C CB  1 
ATOM 2683  N N   . ALA B 2 178 ? 146.552 118.347 187.507 1.00 99.86  ? 181 ALA C N   1 
ATOM 2684  C CA  . ALA B 2 178 ? 146.446 117.408 188.620 1.00 99.86  ? 181 ALA C CA  1 
ATOM 2685  C C   . ALA B 2 178 ? 145.934 116.052 188.153 1.00 99.86  ? 181 ALA C C   1 
ATOM 2686  O O   . ALA B 2 178 ? 146.398 115.010 188.630 1.00 99.86  ? 181 ALA C O   1 
ATOM 2687  C CB  . ALA B 2 178 ? 145.534 117.981 189.704 1.00 99.86  ? 181 ALA C CB  1 
ATOM 2688  N N   . GLY B 2 179 ? 144.972 116.047 187.228 1.00 101.65 ? 182 GLY C N   1 
ATOM 2689  C CA  . GLY B 2 179 ? 144.474 114.788 186.698 1.00 101.65 ? 182 GLY C CA  1 
ATOM 2690  C C   . GLY B 2 179 ? 145.516 114.039 185.889 1.00 101.65 ? 182 GLY C C   1 
ATOM 2691  O O   . GLY B 2 179 ? 145.609 112.811 185.964 1.00 101.65 ? 182 GLY C O   1 
ATOM 2692  N N   . GLY B 2 180 ? 146.314 114.764 185.112 1.00 102.99 ? 183 GLY C N   1 
ATOM 2693  C CA  . GLY B 2 180 ? 147.369 114.195 184.304 1.00 102.99 ? 183 GLY C CA  1 
ATOM 2694  C C   . GLY B 2 180 ? 148.721 114.116 184.976 1.00 102.99 ? 183 GLY C C   1 
ATOM 2695  O O   . GLY B 2 180 ? 149.719 113.864 184.293 1.00 102.99 ? 183 GLY C O   1 
ATOM 2696  N N   . PHE B 2 181 ? 148.784 114.331 186.290 1.00 110.20 ? 184 PHE C N   1 
ATOM 2697  C CA  . PHE B 2 181 ? 150.049 114.285 187.010 1.00 110.20 ? 184 PHE C CA  1 
ATOM 2698  C C   . PHE B 2 181 ? 150.663 112.892 186.934 1.00 110.20 ? 184 PHE C C   1 
ATOM 2699  O O   . PHE B 2 181 ? 149.980 111.881 187.118 1.00 110.20 ? 184 PHE C O   1 
ATOM 2700  C CB  . PHE B 2 181 ? 149.836 114.690 188.469 1.00 110.20 ? 184 PHE C CB  1 
ATOM 2701  C CG  . PHE B 2 181 ? 151.079 114.625 189.306 1.00 110.20 ? 184 PHE C CG  1 
ATOM 2702  C CD1 . PHE B 2 181 ? 152.090 115.555 189.138 1.00 110.20 ? 184 PHE C CD1 1 
ATOM 2703  C CD2 . PHE B 2 181 ? 151.233 113.640 190.267 1.00 110.20 ? 184 PHE C CD2 1 
ATOM 2704  C CE1 . PHE B 2 181 ? 153.236 115.502 189.908 1.00 110.20 ? 184 PHE C CE1 1 
ATOM 2705  C CE2 . PHE B 2 181 ? 152.377 113.581 191.042 1.00 110.20 ? 184 PHE C CE2 1 
ATOM 2706  C CZ  . PHE B 2 181 ? 153.380 114.514 190.861 1.00 110.20 ? 184 PHE C CZ  1 
ATOM 2707  N N   . GLN B 2 182 ? 151.963 112.846 186.662 1.00 108.07 ? 185 GLN C N   1 
ATOM 2708  C CA  . GLN B 2 182 ? 152.664 111.597 186.403 1.00 108.07 ? 185 GLN C CA  1 
ATOM 2709  C C   . GLN B 2 182 ? 153.302 111.063 187.677 1.00 108.07 ? 185 GLN C C   1 
ATOM 2710  O O   . GLN B 2 182 ? 153.902 111.815 188.450 1.00 108.07 ? 185 GLN C O   1 
ATOM 2711  C CB  . GLN B 2 182 ? 153.734 111.789 185.327 1.00 108.07 ? 185 GLN C CB  1 
ATOM 2712  C CG  . GLN B 2 182 ? 153.188 111.809 183.910 1.00 108.07 ? 185 GLN C CG  1 
ATOM 2713  C CD  . GLN B 2 182 ? 152.268 110.640 183.623 1.00 108.07 ? 185 GLN C CD  1 
ATOM 2714  O OE1 . GLN B 2 182 ? 152.651 109.480 183.781 1.00 108.07 ? 185 GLN C OE1 1 
ATOM 2715  N NE2 . GLN B 2 182 ? 151.046 110.940 183.200 1.00 108.07 ? 185 GLN C NE2 1 
ATOM 2716  N N   . GLN B 2 183 ? 153.165 109.754 187.887 1.00 125.35 ? 186 GLN C N   1 
ATOM 2717  C CA  . GLN B 2 183 ? 153.768 109.088 189.031 1.00 125.35 ? 186 GLN C CA  1 
ATOM 2718  C C   . GLN B 2 183 ? 154.488 107.805 188.633 1.00 125.35 ? 186 GLN C C   1 
ATOM 2719  O O   . GLN B 2 183 ? 155.251 107.268 189.442 1.00 125.35 ? 186 GLN C O   1 
ATOM 2720  C CB  . GLN B 2 183 ? 152.688 108.792 190.094 1.00 125.35 ? 186 GLN C CB  1 
ATOM 2721  C CG  . GLN B 2 183 ? 153.196 108.509 191.508 1.00 125.35 ? 186 GLN C CG  1 
ATOM 2722  C CD  . GLN B 2 183 ? 153.398 107.032 191.783 1.00 125.35 ? 186 GLN C CD  1 
ATOM 2723  O OE1 . GLN B 2 183 ? 152.719 106.183 191.206 1.00 125.35 ? 186 GLN C OE1 1 
ATOM 2724  N NE2 . GLN B 2 183 ? 154.340 106.718 192.664 1.00 125.35 ? 186 GLN C NE2 1 
ATOM 2725  N N   . ARG B 2 184 ? 154.305 107.326 187.404 1.00 120.28 ? 187 ARG C N   1 
ATOM 2726  C CA  . ARG B 2 184 ? 154.913 106.085 186.950 1.00 120.28 ? 187 ARG C CA  1 
ATOM 2727  C C   . ARG B 2 184 ? 156.432 106.212 186.868 1.00 120.28 ? 187 ARG C C   1 
ATOM 2728  O O   . ARG B 2 184 ? 156.998 107.308 186.912 1.00 120.28 ? 187 ARG C O   1 
ATOM 2729  C CB  . ARG B 2 184 ? 154.354 105.690 185.583 1.00 120.28 ? 187 ARG C CB  1 
ATOM 2730  C CG  . ARG B 2 184 ? 154.684 106.683 184.479 1.00 120.28 ? 187 ARG C CG  1 
ATOM 2731  C CD  . ARG B 2 184 ? 153.956 106.352 183.186 1.00 120.28 ? 187 ARG C CD  1 
ATOM 2732  N NE  . ARG B 2 184 ? 154.345 107.243 182.100 1.00 120.28 ? 187 ARG C NE  1 
ATOM 2733  C CZ  . ARG B 2 184 ? 154.271 106.934 180.812 1.00 120.28 ? 187 ARG C CZ  1 
ATOM 2734  N NH1 . ARG B 2 184 ? 153.823 105.757 180.408 1.00 120.28 ? 187 ARG C NH1 1 
ATOM 2735  N NH2 . ARG B 2 184 ? 154.657 107.829 179.907 1.00 120.28 ? 187 ARG C NH2 1 
ATOM 2736  N N   . GLN B 2 185 ? 157.091 105.059 186.752 1.00 119.87 ? 188 GLN C N   1 
ATOM 2737  C CA  . GLN B 2 185 ? 158.542 105.024 186.639 1.00 119.87 ? 188 GLN C CA  1 
ATOM 2738  C C   . GLN B 2 185 ? 158.991 105.694 185.346 1.00 119.87 ? 188 GLN C C   1 
ATOM 2739  O O   . GLN B 2 185 ? 158.283 105.684 184.335 1.00 119.87 ? 188 GLN C O   1 
ATOM 2740  C CB  . GLN B 2 185 ? 159.047 103.582 186.691 1.00 119.87 ? 188 GLN C CB  1 
ATOM 2741  C CG  . GLN B 2 185 ? 159.000 102.959 188.077 1.00 119.87 ? 188 GLN C CG  1 
ATOM 2742  C CD  . GLN B 2 185 ? 157.633 102.403 188.420 1.00 119.87 ? 188 GLN C CD  1 
ATOM 2743  O OE1 . GLN B 2 185 ? 156.820 102.132 187.536 1.00 119.87 ? 188 GLN C OE1 1 
ATOM 2744  N NE2 . GLN B 2 185 ? 157.370 102.233 189.710 1.00 119.87 ? 188 GLN C NE2 1 
ATOM 2745  N N   . GLY B 2 186 ? 160.182 106.283 185.384 1.00 110.08 ? 189 GLY C N   1 
ATOM 2746  C CA  . GLY B 2 186 ? 160.592 107.153 184.303 1.00 110.08 ? 189 GLY C CA  1 
ATOM 2747  C C   . GLY B 2 186 ? 160.246 108.587 184.635 1.00 110.08 ? 189 GLY C C   1 
ATOM 2748  O O   . GLY B 2 186 ? 161.014 109.282 185.306 1.00 110.08 ? 189 GLY C O   1 
ATOM 2749  N N   . LEU B 2 187 ? 159.085 109.041 184.167 1.00 95.66  ? 190 LEU C N   1 
ATOM 2750  C CA  . LEU B 2 187 ? 158.597 110.373 184.499 1.00 95.66  ? 190 LEU C CA  1 
ATOM 2751  C C   . LEU B 2 187 ? 158.131 110.419 185.949 1.00 95.66  ? 190 LEU C C   1 
ATOM 2752  O O   . LEU B 2 187 ? 156.927 110.452 186.223 1.00 95.66  ? 190 LEU C O   1 
ATOM 2753  C CB  . LEU B 2 187 ? 157.460 110.772 183.557 1.00 95.66  ? 190 LEU C CB  1 
ATOM 2754  C CG  . LEU B 2 187 ? 157.756 110.638 182.064 1.00 95.66  ? 190 LEU C CG  1 
ATOM 2755  C CD1 . LEU B 2 187 ? 156.465 110.506 181.275 1.00 95.66  ? 190 LEU C CD1 1 
ATOM 2756  C CD2 . LEU B 2 187 ? 158.568 111.822 181.571 1.00 95.66  ? 190 LEU C CD2 1 
ATOM 2757  N N   . LYS B 2 188 ? 159.080 110.420 186.883 1.00 103.40 ? 191 LYS C N   1 
ATOM 2758  C CA  . LYS B 2 188 ? 158.779 110.410 188.308 1.00 103.40 ? 191 LYS C CA  1 
ATOM 2759  C C   . LYS B 2 188 ? 158.764 111.835 188.844 1.00 103.40 ? 191 LYS C C   1 
ATOM 2760  O O   . LYS B 2 188 ? 159.688 112.612 188.576 1.00 103.40 ? 191 LYS C O   1 
ATOM 2761  C CB  . LYS B 2 188 ? 159.807 109.573 189.068 1.00 103.40 ? 191 LYS C CB  1 
ATOM 2762  C CG  . LYS B 2 188 ? 159.617 108.073 188.939 1.00 103.40 ? 191 LYS C CG  1 
ATOM 2763  C CD  . LYS B 2 188 ? 158.486 107.586 189.827 1.00 103.40 ? 191 LYS C CD  1 
ATOM 2764  C CE  . LYS B 2 188 ? 158.795 107.827 191.296 1.00 103.40 ? 191 LYS C CE  1 
ATOM 2765  N NZ  . LYS B 2 188 ? 160.008 107.086 191.737 1.00 103.40 ? 191 LYS C NZ  1 
ATOM 2766  N N   . TYR B 2 189 ? 157.720 112.162 189.613 1.00 89.23  ? 192 TYR C N   1 
ATOM 2767  C CA  . TYR B 2 189 ? 157.502 113.503 190.164 1.00 89.23  ? 192 TYR C CA  1 
ATOM 2768  C C   . TYR B 2 189 ? 157.498 114.558 189.060 1.00 89.23  ? 192 TYR C C   1 
ATOM 2769  O O   . TYR B 2 189 ? 158.161 115.593 189.150 1.00 89.23  ? 192 TYR C O   1 
ATOM 2770  C CB  . TYR B 2 189 ? 158.536 113.838 191.244 1.00 89.23  ? 192 TYR C CB  1 
ATOM 2771  C CG  . TYR B 2 189 ? 158.410 112.996 192.491 1.00 89.23  ? 192 TYR C CG  1 
ATOM 2772  C CD1 . TYR B 2 189 ? 157.301 113.108 193.319 1.00 89.23  ? 192 TYR C CD1 1 
ATOM 2773  C CD2 . TYR B 2 189 ? 159.402 112.089 192.843 1.00 89.23  ? 192 TYR C CD2 1 
ATOM 2774  C CE1 . TYR B 2 189 ? 157.182 112.340 194.462 1.00 89.23  ? 192 TYR C CE1 1 
ATOM 2775  C CE2 . TYR B 2 189 ? 159.292 111.317 193.983 1.00 89.23  ? 192 TYR C CE2 1 
ATOM 2776  C CZ  . TYR B 2 189 ? 158.180 111.447 194.789 1.00 89.23  ? 192 TYR C CZ  1 
ATOM 2777  O OH  . TYR B 2 189 ? 158.066 110.680 195.926 1.00 89.23  ? 192 TYR C OH  1 
ATOM 2778  N N   . CYS B 2 190 ? 156.748 114.279 188.000 1.00 83.05  ? 193 CYS C N   1 
ATOM 2779  C CA  . CYS B 2 190 ? 156.617 115.182 186.868 1.00 83.05  ? 193 CYS C CA  1 
ATOM 2780  C C   . CYS B 2 190 ? 155.162 115.588 186.699 1.00 83.05  ? 193 CYS C C   1 
ATOM 2781  O O   . CYS B 2 190 ? 154.256 114.755 186.809 1.00 83.05  ? 193 CYS C O   1 
ATOM 2782  C CB  . CYS B 2 190 ? 157.138 114.542 185.580 1.00 83.05  ? 193 CYS C CB  1 
ATOM 2783  S SG  . CYS B 2 190 ? 158.797 113.850 185.725 1.00 83.05  ? 193 CYS C SG  1 
ATOM 2784  N N   . LEU B 2 191 ? 154.946 116.870 186.438 1.00 68.33  ? 194 LEU C N   1 
ATOM 2785  C CA  . LEU B 2 191 ? 153.603 117.424 186.277 1.00 68.33  ? 194 LEU C CA  1 
ATOM 2786  C C   . LEU B 2 191 ? 153.498 118.106 184.924 1.00 68.33  ? 194 LEU C C   1 
ATOM 2787  O O   . LEU B 2 191 ? 154.174 119.126 184.695 1.00 68.33  ? 194 LEU C O   1 
ATOM 2788  C CB  . LEU B 2 191 ? 153.293 118.402 187.412 1.00 68.33  ? 194 LEU C CB  1 
ATOM 2789  C CG  . LEU B 2 191 ? 151.889 118.991 187.559 1.00 68.33  ? 194 LEU C CG  1 
ATOM 2790  C CD1 . LEU B 2 191 ? 151.579 119.187 189.026 1.00 68.33  ? 194 LEU C CD1 1 
ATOM 2791  C CD2 . LEU B 2 191 ? 151.779 120.327 186.843 1.00 68.33  ? 194 LEU C CD2 1 
ATOM 2792  N N   . PRO B 2 192 ? 152.696 117.592 183.996 1.00 63.36  ? 195 PRO C N   1 
ATOM 2793  C CA  . PRO B 2 192 ? 152.515 118.287 182.720 1.00 63.36  ? 195 PRO C CA  1 
ATOM 2794  C C   . PRO B 2 192 ? 151.741 119.579 182.902 1.00 63.36  ? 195 PRO C C   1 
ATOM 2795  O O   . PRO B 2 192 ? 150.854 119.688 183.751 1.00 63.36  ? 195 PRO C O   1 
ATOM 2796  C CB  . PRO B 2 192 ? 151.722 117.283 181.879 1.00 63.36  ? 195 PRO C CB  1 
ATOM 2797  C CG  . PRO B 2 192 ? 150.970 116.485 182.879 1.00 63.36  ? 195 PRO C CG  1 
ATOM 2798  C CD  . PRO B 2 192 ? 151.855 116.387 184.095 1.00 63.36  ? 195 PRO C CD  1 
ATOM 2799  N N   . LEU B 2 193 ? 152.086 120.568 182.084 1.00 48.22  ? 196 LEU C N   1 
ATOM 2800  C CA  . LEU B 2 193 ? 151.348 121.822 182.060 1.00 48.22  ? 196 LEU C CA  1 
ATOM 2801  C C   . LEU B 2 193 ? 150.883 122.184 180.658 1.00 48.22  ? 196 LEU C C   1 
ATOM 2802  O O   . LEU B 2 193 ? 150.459 123.323 180.433 1.00 48.22  ? 196 LEU C O   1 
ATOM 2803  C CB  . LEU B 2 193 ? 152.177 122.971 182.646 1.00 48.22  ? 196 LEU C CB  1 
ATOM 2804  C CG  . LEU B 2 193 ? 153.356 123.567 181.879 1.00 48.22  ? 196 LEU C CG  1 
ATOM 2805  C CD1 . LEU B 2 193 ? 153.691 124.868 182.515 1.00 48.22  ? 196 LEU C CD1 1 
ATOM 2806  C CD2 . LEU B 2 193 ? 154.571 122.686 181.946 1.00 48.22  ? 196 LEU C CD2 1 
ATOM 2807  N N   . THR B 2 194 ? 150.942 121.250 179.715 1.00 52.58  ? 197 THR C N   1 
ATOM 2808  C CA  . THR B 2 194 ? 150.457 121.499 178.369 1.00 52.58  ? 197 THR C CA  1 
ATOM 2809  C C   . THR B 2 194 ? 149.941 120.195 177.779 1.00 52.58  ? 197 THR C C   1 
ATOM 2810  O O   . THR B 2 194 ? 150.272 119.102 178.243 1.00 52.58  ? 197 THR C O   1 
ATOM 2811  C CB  . THR B 2 194 ? 151.548 122.109 177.482 1.00 52.58  ? 197 THR C CB  1 
ATOM 2812  O OG1 . THR B 2 194 ? 150.970 122.535 176.246 1.00 52.58  ? 197 THR C OG1 1 
ATOM 2813  C CG2 . THR B 2 194 ? 152.621 121.091 177.195 1.00 52.58  ? 197 THR C CG2 1 
ATOM 2814  N N   . PHE B 2 195 ? 149.102 120.326 176.757 1.00 61.65  ? 198 PHE C N   1 
ATOM 2815  C CA  . PHE B 2 195 ? 148.503 119.174 176.098 1.00 61.65  ? 198 PHE C CA  1 
ATOM 2816  C C   . PHE B 2 195 ? 148.149 119.582 174.677 1.00 61.65  ? 198 PHE C C   1 
ATOM 2817  O O   . PHE B 2 195 ? 148.085 120.768 174.351 1.00 61.65  ? 198 PHE C O   1 
ATOM 2818  C CB  . PHE B 2 195 ? 147.272 118.674 176.858 1.00 61.65  ? 198 PHE C CB  1 
ATOM 2819  C CG  . PHE B 2 195 ? 147.075 117.191 176.781 1.00 61.65  ? 198 PHE C CG  1 
ATOM 2820  C CD1 . PHE B 2 195 ? 147.878 116.336 177.516 1.00 61.65  ? 198 PHE C CD1 1 
ATOM 2821  C CD2 . PHE B 2 195 ? 146.091 116.650 175.972 1.00 61.65  ? 198 PHE C CD2 1 
ATOM 2822  C CE1 . PHE B 2 195 ? 147.701 114.968 177.449 1.00 61.65  ? 198 PHE C CE1 1 
ATOM 2823  C CE2 . PHE B 2 195 ? 145.909 115.283 175.899 1.00 61.65  ? 198 PHE C CE2 1 
ATOM 2824  C CZ  . PHE B 2 195 ? 146.715 114.441 176.639 1.00 61.65  ? 198 PHE C CZ  1 
ATOM 2825  N N   . CYS B 2 196 ? 147.915 118.581 173.828 1.00 70.06  ? 199 CYS C N   1 
ATOM 2826  C CA  . CYS B 2 196 ? 147.680 118.827 172.414 1.00 70.06  ? 199 CYS C CA  1 
ATOM 2827  C C   . CYS B 2 196 ? 146.282 118.479 171.932 1.00 70.06  ? 199 CYS C C   1 
ATOM 2828  O O   . CYS B 2 196 ? 145.881 118.985 170.877 1.00 70.06  ? 199 CYS C O   1 
ATOM 2829  C CB  . CYS B 2 196 ? 148.686 118.043 171.559 1.00 70.06  ? 199 CYS C CB  1 
ATOM 2830  S SG  . CYS B 2 196 ? 148.885 118.661 169.869 1.00 70.06  ? 199 CYS C SG  1 
ATOM 2831  N N   . ILE B 2 197 ? 145.552 117.610 172.642 1.00 69.98  ? 200 ILE C N   1 
ATOM 2832  C CA  . ILE B 2 197 ? 144.235 117.090 172.258 1.00 69.98  ? 200 ILE C CA  1 
ATOM 2833  C C   . ILE B 2 197 ? 144.323 116.279 170.967 1.00 69.98  ? 200 ILE C C   1 
ATOM 2834  O O   . ILE B 2 197 ? 143.872 115.128 170.921 1.00 69.98  ? 200 ILE C O   1 
ATOM 2835  C CB  . ILE B 2 197 ? 143.183 118.211 172.140 1.00 69.98  ? 200 ILE C CB  1 
ATOM 2836  C CG1 . ILE B 2 197 ? 142.927 118.845 173.507 1.00 69.98  ? 200 ILE C CG1 1 
ATOM 2837  C CG2 . ILE B 2 197 ? 141.889 117.672 171.551 1.00 69.98  ? 200 ILE C CG2 1 
ATOM 2838  C CD1 . ILE B 2 197 ? 142.364 117.882 174.528 1.00 69.98  ? 200 ILE C CD1 1 
ATOM 2839  N N   . HIS B 2 198 ? 144.884 116.873 169.909 1.00 74.27  ? 201 HIS C N   1 
ATOM 2840  C CA  . HIS B 2 198 ? 145.137 116.135 168.675 1.00 74.27  ? 201 HIS C CA  1 
ATOM 2841  C C   . HIS B 2 198 ? 146.084 114.966 168.919 1.00 74.27  ? 201 HIS C C   1 
ATOM 2842  O O   . HIS B 2 198 ? 145.844 113.847 168.451 1.00 74.27  ? 201 HIS C O   1 
ATOM 2843  C CB  . HIS B 2 198 ? 145.716 117.075 167.617 1.00 74.27  ? 201 HIS C CB  1 
ATOM 2844  C CG  . HIS B 2 198 ? 144.680 117.805 166.821 1.00 74.27  ? 201 HIS C CG  1 
ATOM 2845  N ND1 . HIS B 2 198 ? 143.564 117.185 166.304 1.00 74.27  ? 201 HIS C ND1 1 
ATOM 2846  C CD2 . HIS B 2 198 ? 144.597 119.104 166.447 1.00 74.27  ? 201 HIS C CD2 1 
ATOM 2847  C CE1 . HIS B 2 198 ? 142.834 118.070 165.649 1.00 74.27  ? 201 HIS C CE1 1 
ATOM 2848  N NE2 . HIS B 2 198 ? 143.439 119.243 165.721 1.00 74.27  ? 201 HIS C NE2 1 
ATOM 2849  N N   . THR B 2 199 ? 147.165 115.205 169.654 1.00 69.98  ? 202 THR C N   1 
ATOM 2850  C CA  . THR B 2 199 ? 148.148 114.182 169.987 1.00 69.98  ? 202 THR C CA  1 
ATOM 2851  C C   . THR B 2 199 ? 148.336 114.136 171.504 1.00 69.98  ? 202 THR C C   1 
ATOM 2852  O O   . THR B 2 199 ? 147.600 114.774 172.262 1.00 69.98  ? 202 THR C O   1 
ATOM 2853  C CB  . THR B 2 199 ? 149.473 114.441 169.264 1.00 69.98  ? 202 THR C CB  1 
ATOM 2854  O OG1 . THR B 2 199 ? 149.981 115.727 169.636 1.00 69.98  ? 202 THR C OG1 1 
ATOM 2855  C CG2 . THR B 2 199 ? 149.284 114.388 167.756 1.00 69.98  ? 202 THR C CG2 1 
ATOM 2856  N N   . GLY B 2 200 ? 149.332 113.372 171.943 1.00 66.70  ? 203 GLY C N   1 
ATOM 2857  C CA  . GLY B 2 200 ? 149.553 113.174 173.362 1.00 66.70  ? 203 GLY C CA  1 
ATOM 2858  C C   . GLY B 2 200 ? 150.894 113.657 173.877 1.00 66.70  ? 203 GLY C C   1 
ATOM 2859  O O   . GLY B 2 200 ? 151.516 112.991 174.709 1.00 66.70  ? 203 GLY C O   1 
ATOM 2860  N N   . LEU B 2 201 ? 151.353 114.811 173.398 1.00 68.15  ? 204 LEU C N   1 
ATOM 2861  C CA  . LEU B 2 201 ? 152.602 115.395 173.866 1.00 68.15  ? 204 LEU C CA  1 
ATOM 2862  C C   . LEU B 2 201 ? 152.328 116.333 175.033 1.00 68.15  ? 204 LEU C C   1 
ATOM 2863  O O   . LEU B 2 201 ? 151.404 117.151 174.977 1.00 68.15  ? 204 LEU C O   1 
ATOM 2864  C CB  . LEU B 2 201 ? 153.308 116.150 172.742 1.00 68.15  ? 204 LEU C CB  1 
ATOM 2865  C CG  . LEU B 2 201 ? 154.528 116.973 173.156 1.00 68.15  ? 204 LEU C CG  1 
ATOM 2866  C CD1 . LEU B 2 201 ? 155.616 116.065 173.711 1.00 68.15  ? 204 LEU C CD1 1 
ATOM 2867  C CD2 . LEU B 2 201 ? 155.052 117.794 171.992 1.00 68.15  ? 204 LEU C CD2 1 
ATOM 2868  N N   . SER B 2 202 ? 153.138 116.219 176.083 1.00 56.13  ? 205 SER C N   1 
ATOM 2869  C CA  . SER B 2 202 ? 152.951 117.030 177.282 1.00 56.13  ? 205 SER C CA  1 
ATOM 2870  C C   . SER B 2 202 ? 154.319 117.343 177.871 1.00 56.13  ? 205 SER C C   1 
ATOM 2871  O O   . SER B 2 202 ? 154.977 116.452 178.413 1.00 56.13  ? 205 SER C O   1 
ATOM 2872  C CB  . SER B 2 202 ? 152.071 116.305 178.295 1.00 56.13  ? 205 SER C CB  1 
ATOM 2873  O OG  . SER B 2 202 ? 152.504 114.969 178.476 1.00 56.13  ? 205 SER C OG  1 
ATOM 2874  N N   . GLN B 2 203 ? 154.738 118.601 177.767 1.00 53.68  ? 206 GLN C N   1 
ATOM 2875  C CA  . GLN B 2 203 ? 155.994 119.051 178.361 1.00 53.68  ? 206 GLN C CA  1 
ATOM 2876  C C   . GLN B 2 203 ? 155.826 119.079 179.872 1.00 53.68  ? 206 GLN C C   1 
ATOM 2877  O O   . GLN B 2 203 ? 155.216 119.995 180.421 1.00 53.68  ? 206 GLN C O   1 
ATOM 2878  C CB  . GLN B 2 203 ? 156.379 120.427 177.829 1.00 53.68  ? 206 GLN C CB  1 
ATOM 2879  C CG  . GLN B 2 203 ? 156.132 120.616 176.344 1.00 53.68  ? 206 GLN C CG  1 
ATOM 2880  C CD  . GLN B 2 203 ? 156.160 122.075 175.924 1.00 53.68  ? 206 GLN C CD  1 
ATOM 2881  O OE1 . GLN B 2 203 ? 155.240 122.835 176.218 1.00 53.68  ? 206 GLN C OE1 1 
ATOM 2882  N NE2 . GLN B 2 203 ? 157.218 122.470 175.228 1.00 53.68  ? 206 GLN C NE2 1 
ATOM 2883  N N   . TYR B 2 204 ? 156.356 118.070 180.553 1.00 63.48  ? 207 TYR C N   1 
ATOM 2884  C CA  . TYR B 2 204 ? 156.188 117.981 181.995 1.00 63.48  ? 207 TYR C CA  1 
ATOM 2885  C C   . TYR B 2 204 ? 157.083 118.983 182.717 1.00 63.48  ? 207 TYR C C   1 
ATOM 2886  O O   . TYR B 2 204 ? 158.130 119.395 182.212 1.00 63.48  ? 207 TYR C O   1 
ATOM 2887  C CB  . TYR B 2 204 ? 156.498 116.566 182.483 1.00 63.48  ? 207 TYR C CB  1 
ATOM 2888  C CG  . TYR B 2 204 ? 155.809 115.478 181.696 1.00 63.48  ? 207 TYR C CG  1 
ATOM 2889  C CD1 . TYR B 2 204 ? 154.495 115.127 181.967 1.00 63.48  ? 207 TYR C CD1 1 
ATOM 2890  C CD2 . TYR B 2 204 ? 156.474 114.796 180.686 1.00 63.48  ? 207 TYR C CD2 1 
ATOM 2891  C CE1 . TYR B 2 204 ? 153.858 114.135 181.252 1.00 63.48  ? 207 TYR C CE1 1 
ATOM 2892  C CE2 . TYR B 2 204 ? 155.845 113.800 179.964 1.00 63.48  ? 207 TYR C CE2 1 
ATOM 2893  C CZ  . TYR B 2 204 ? 154.537 113.473 180.254 1.00 63.48  ? 207 TYR C CZ  1 
ATOM 2894  O OH  . TYR B 2 204 ? 153.902 112.483 179.541 1.00 63.48  ? 207 TYR C OH  1 
ATOM 2895  N N   . ILE B 2 205 ? 156.652 119.378 183.911 1.00 64.44  ? 208 ILE C N   1 
ATOM 2896  C CA  . ILE B 2 205 ? 157.461 120.189 184.803 1.00 64.44  ? 208 ILE C CA  1 
ATOM 2897  C C   . ILE B 2 205 ? 158.007 119.279 185.894 1.00 64.44  ? 208 ILE C C   1 
ATOM 2898  O O   . ILE B 2 205 ? 157.495 118.185 186.141 1.00 64.44  ? 208 ILE C O   1 
ATOM 2899  C CB  . ILE B 2 205 ? 156.662 121.373 185.403 1.00 64.44  ? 208 ILE C CB  1 
ATOM 2900  C CG1 . ILE B 2 205 ? 157.586 122.555 185.677 1.00 64.44  ? 208 ILE C CG1 1 
ATOM 2901  C CG2 . ILE B 2 205 ? 155.957 120.969 186.689 1.00 64.44  ? 208 ILE C CG2 1 
ATOM 2902  C CD1 . ILE B 2 205 ? 158.220 123.109 184.442 1.00 64.44  ? 208 ILE C CD1 1 
ATOM 2903  N N   . ALA B 2 206 ? 159.074 119.723 186.547 1.00 71.93  ? 209 ALA C N   1 
ATOM 2904  C CA  . ALA B 2 206 ? 159.697 118.961 187.619 1.00 71.93  ? 209 ALA C CA  1 
ATOM 2905  C C   . ALA B 2 206 ? 159.350 119.590 188.961 1.00 71.93  ? 209 ALA C C   1 
ATOM 2906  O O   . ALA B 2 206 ? 159.566 120.789 189.164 1.00 71.93  ? 209 ALA C O   1 
ATOM 2907  C CB  . ALA B 2 206 ? 161.213 118.903 187.438 1.00 71.93  ? 209 ALA C CB  1 
ATOM 2908  N N   . VAL B 2 207 ? 158.813 118.781 189.871 1.00 84.60  ? 210 VAL C N   1 
ATOM 2909  C CA  . VAL B 2 207 ? 158.483 119.248 191.209 1.00 84.60  ? 210 VAL C CA  1 
ATOM 2910  C C   . VAL B 2 207 ? 159.399 118.668 192.282 1.00 84.60  ? 210 VAL C C   1 
ATOM 2911  O O   . VAL B 2 207 ? 159.407 119.188 193.409 1.00 84.60  ? 210 VAL C O   1 
ATOM 2912  C CB  . VAL B 2 207 ? 157.005 118.969 191.551 1.00 84.60  ? 210 VAL C CB  1 
ATOM 2913  C CG1 . VAL B 2 207 ? 156.099 119.780 190.644 1.00 84.60  ? 210 VAL C CG1 1 
ATOM 2914  C CG2 . VAL B 2 207 ? 156.697 117.495 191.401 1.00 84.60  ? 210 VAL C CG2 1 
ATOM 2915  N N   . GLU B 2 208 ? 160.158 117.616 191.980 1.00 97.16  ? 211 GLU C N   1 
ATOM 2916  C CA  . GLU B 2 208 ? 161.261 117.167 192.823 1.00 97.16  ? 211 GLU C CA  1 
ATOM 2917  C C   . GLU B 2 208 ? 162.414 116.727 191.937 1.00 97.16  ? 211 GLU C C   1 
ATOM 2918  O O   . GLU B 2 208 ? 162.198 116.086 190.904 1.00 97.16  ? 211 GLU C O   1 
ATOM 2919  C CB  . GLU B 2 208 ? 160.856 116.019 193.759 1.00 97.16  ? 211 GLU C CB  1 
ATOM 2920  C CG  . GLU B 2 208 ? 160.234 116.463 195.076 1.00 97.16  ? 211 GLU C CG  1 
ATOM 2921  C CD  . GLU B 2 208 ? 158.734 116.622 195.003 1.00 97.16  ? 211 GLU C CD  1 
ATOM 2922  O OE1 . GLU B 2 208 ? 158.144 116.233 193.976 1.00 97.16  ? 211 GLU C OE1 1 
ATOM 2923  O OE2 . GLU B 2 208 ? 158.147 117.142 195.973 1.00 97.16  ? 211 GLU C OE2 1 
ATOM 2924  N N   . ALA B 2 209 ? 163.633 117.073 192.343 1.00 103.93 ? 212 ALA C N   1 
ATOM 2925  C CA  . ALA B 2 209 ? 164.839 116.695 191.609 1.00 103.93 ? 212 ALA C CA  1 
ATOM 2926  C C   . ALA B 2 209 ? 165.231 115.284 192.025 1.00 103.93 ? 212 ALA C C   1 
ATOM 2927  O O   . ALA B 2 209 ? 166.005 115.077 192.961 1.00 103.93 ? 212 ALA C O   1 
ATOM 2928  C CB  . ALA B 2 209 ? 165.964 117.688 191.871 1.00 103.93 ? 212 ALA C CB  1 
ATOM 2929  N N   . ALA B 2 210 ? 164.690 114.297 191.315 1.00 104.84 ? 213 ALA C N   1 
ATOM 2930  C CA  . ALA B 2 210 ? 164.970 112.901 191.614 1.00 104.84 ? 213 ALA C CA  1 
ATOM 2931  C C   . ALA B 2 210 ? 164.880 112.093 190.329 1.00 104.84 ? 213 ALA C C   1 
ATOM 2932  O O   . ALA B 2 210 ? 164.255 112.516 189.354 1.00 104.84 ? 213 ALA C O   1 
ATOM 2933  C CB  . ALA B 2 210 ? 164.009 112.346 192.672 1.00 104.84 ? 213 ALA C CB  1 
ATOM 2934  N N   . GLU B 2 211 ? 165.515 110.917 190.351 1.00 110.66 ? 214 GLU C N   1 
ATOM 2935  C CA  . GLU B 2 211 ? 165.587 110.008 189.202 1.00 110.66 ? 214 GLU C CA  1 
ATOM 2936  C C   . GLU B 2 211 ? 166.191 110.700 187.980 1.00 110.66 ? 214 GLU C C   1 
ATOM 2937  O O   . GLU B 2 211 ? 165.652 110.644 186.873 1.00 110.66 ? 214 GLU C O   1 
ATOM 2938  C CB  . GLU B 2 211 ? 164.215 109.410 188.875 1.00 110.66 ? 214 GLU C CB  1 
ATOM 2939  C CG  . GLU B 2 211 ? 163.795 108.277 189.796 1.00 110.66 ? 214 GLU C CG  1 
ATOM 2940  C CD  . GLU B 2 211 ? 162.934 108.752 190.948 1.00 110.66 ? 214 GLU C CD  1 
ATOM 2941  O OE1 . GLU B 2 211 ? 162.544 109.938 190.949 1.00 110.66 ? 214 GLU C OE1 1 
ATOM 2942  O OE2 . GLU B 2 211 ? 162.646 107.940 191.852 1.00 110.66 ? 214 GLU C OE2 1 
ATOM 2943  N N   . GLY B 2 212 ? 167.328 111.355 188.192 1.00 103.22 ? 215 GLY C N   1 
ATOM 2944  C CA  . GLY B 2 212 ? 168.029 112.030 187.113 1.00 103.22 ? 215 GLY C CA  1 
ATOM 2945  C C   . GLY B 2 212 ? 167.293 113.215 186.527 1.00 103.22 ? 215 GLY C C   1 
ATOM 2946  O O   . GLY B 2 212 ? 167.258 113.373 185.300 1.00 103.22 ? 215 GLY C O   1 
ATOM 2947  N N   . ARG B 2 213 ? 166.700 114.052 187.374 1.00 94.25  ? 216 ARG C N   1 
ATOM 2948  C CA  . ARG B 2 213 ? 165.950 115.218 186.934 1.00 94.25  ? 216 ARG C CA  1 
ATOM 2949  C C   . ARG B 2 213 ? 166.437 116.453 187.675 1.00 94.25  ? 216 ARG C C   1 
ATOM 2950  O O   . ARG B 2 213 ? 166.694 116.401 188.881 1.00 94.25  ? 216 ARG C O   1 
ATOM 2951  C CB  . ARG B 2 213 ? 164.449 115.035 187.175 1.00 94.25  ? 216 ARG C CB  1 
ATOM 2952  C CG  . ARG B 2 213 ? 163.850 113.848 186.456 1.00 94.25  ? 216 ARG C CG  1 
ATOM 2953  C CD  . ARG B 2 213 ? 163.197 114.264 185.156 1.00 94.25  ? 216 ARG C CD  1 
ATOM 2954  N NE  . ARG B 2 213 ? 162.920 113.120 184.296 1.00 94.25  ? 216 ARG C NE  1 
ATOM 2955  C CZ  . ARG B 2 213 ? 161.922 112.266 184.479 1.00 94.25  ? 216 ARG C CZ  1 
ATOM 2956  N NH1 . ARG B 2 213 ? 161.075 112.396 185.486 1.00 94.25  ? 216 ARG C NH1 1 
ATOM 2957  N NH2 . ARG B 2 213 ? 161.771 111.255 183.629 1.00 94.25  ? 216 ARG C NH2 1 
ATOM 2958  N N   . ASN B 2 214 ? 166.568 117.559 186.949 1.00 85.37  ? 217 ASN C N   1 
ATOM 2959  C CA  . ASN B 2 214 ? 166.836 118.841 187.581 1.00 85.37  ? 217 ASN C CA  1 
ATOM 2960  C C   . ASN B 2 214 ? 165.543 119.428 188.124 1.00 85.37  ? 217 ASN C C   1 
ATOM 2961  O O   . ASN B 2 214 ? 164.485 119.319 187.498 1.00 85.37  ? 217 ASN C O   1 
ATOM 2962  C CB  . ASN B 2 214 ? 167.476 119.817 186.594 1.00 85.37  ? 217 ASN C CB  1 
ATOM 2963  C CG  . ASN B 2 214 ? 168.933 119.505 186.327 1.00 85.37  ? 217 ASN C CG  1 
ATOM 2964  O OD1 . ASN B 2 214 ? 169.610 118.895 187.154 1.00 85.37  ? 217 ASN C OD1 1 
ATOM 2965  N ND2 . ASN B 2 214 ? 169.430 119.943 185.177 1.00 85.37  ? 217 ASN C ND2 1 
ATOM 2966  N N   . LYS B 2 215 ? 165.632 120.042 189.302 1.00 75.16  ? 218 LYS C N   1 
ATOM 2967  C CA  . LYS B 2 215 ? 164.468 120.676 189.904 1.00 75.16  ? 218 LYS C CA  1 
ATOM 2968  C C   . LYS B 2 215 ? 164.008 121.848 189.049 1.00 75.16  ? 218 LYS C C   1 
ATOM 2969  O O   . LYS B 2 215 ? 164.808 122.720 188.695 1.00 75.16  ? 218 LYS C O   1 
ATOM 2970  C CB  . LYS B 2 215 ? 164.804 121.149 191.318 1.00 75.16  ? 218 LYS C CB  1 
ATOM 2971  C CG  . LYS B 2 215 ? 163.682 121.889 192.023 1.00 75.16  ? 218 LYS C CG  1 
ATOM 2972  C CD  . LYS B 2 215 ? 162.537 120.960 192.377 1.00 75.16  ? 218 LYS C CD  1 
ATOM 2973  C CE  . LYS B 2 215 ? 161.462 121.698 193.156 1.00 75.16  ? 218 LYS C CE  1 
ATOM 2974  N NZ  . LYS B 2 215 ? 161.948 122.136 194.492 1.00 75.16  ? 218 LYS C NZ  1 
ATOM 2975  N N   . ASN B 2 216 ? 162.714 121.857 188.718 1.00 67.95  ? 219 ASN C N   1 
ATOM 2976  C CA  . ASN B 2 216 ? 162.081 122.902 187.912 1.00 67.95  ? 219 ASN C CA  1 
ATOM 2977  C C   . ASN B 2 216 ? 162.769 123.035 186.549 1.00 67.95  ? 219 ASN C C   1 
ATOM 2978  O O   . ASN B 2 216 ? 163.446 124.016 186.250 1.00 67.95  ? 219 ASN C O   1 
ATOM 2979  C CB  . ASN B 2 216 ? 162.062 124.242 188.658 1.00 67.95  ? 219 ASN C CB  1 
ATOM 2980  C CG  . ASN B 2 216 ? 161.565 124.107 190.078 1.00 67.95  ? 219 ASN C CG  1 
ATOM 2981  O OD1 . ASN B 2 216 ? 160.752 123.236 190.380 1.00 67.95  ? 219 ASN C OD1 1 
ATOM 2982  N ND2 . ASN B 2 216 ? 162.050 124.971 190.962 1.00 67.95  ? 219 ASN C ND2 1 
ATOM 2983  N N   . GLU B 2 217 ? 162.615 121.989 185.745 1.00 67.61  ? 220 GLU C N   1 
ATOM 2984  C CA  . GLU B 2 217 ? 163.111 121.995 184.377 1.00 67.61  ? 220 GLU C CA  1 
ATOM 2985  C C   . GLU B 2 217 ? 161.979 121.636 183.425 1.00 67.61  ? 220 GLU C C   1 
ATOM 2986  O O   . GLU B 2 217 ? 161.040 120.923 183.788 1.00 67.61  ? 220 GLU C O   1 
ATOM 2987  C CB  . GLU B 2 217 ? 164.303 121.037 184.202 1.00 67.61  ? 220 GLU C CB  1 
ATOM 2988  C CG  . GLU B 2 217 ? 163.947 119.562 184.181 1.00 67.61  ? 220 GLU C CG  1 
ATOM 2989  C CD  . GLU B 2 217 ? 165.171 118.669 184.108 1.00 67.61  ? 220 GLU C CD  1 
ATOM 2990  O OE1 . GLU B 2 217 ? 166.070 118.955 183.289 1.00 67.61  ? 220 GLU C OE1 1 
ATOM 2991  O OE2 . GLU B 2 217 ? 165.234 117.681 184.868 1.00 67.61  ? 220 GLU C OE2 1 
ATOM 2992  N N   . VAL B 2 218 ? 162.066 122.159 182.206 1.00 48.90  ? 221 VAL C N   1 
ATOM 2993  C CA  . VAL B 2 218 ? 161.026 122.004 181.196 1.00 48.90  ? 221 VAL C CA  1 
ATOM 2994  C C   . VAL B 2 218 ? 161.547 121.028 180.151 1.00 48.90  ? 221 VAL C C   1 
ATOM 2995  O O   . VAL B 2 218 ? 162.483 121.346 179.407 1.00 48.90  ? 221 VAL C O   1 
ATOM 2996  C CB  . VAL B 2 218 ? 160.651 123.348 180.558 1.00 48.90  ? 221 VAL C CB  1 
ATOM 2997  C CG1 . VAL B 2 218 ? 159.609 123.153 179.475 1.00 48.90  ? 221 VAL C CG1 1 
ATOM 2998  C CG2 . VAL B 2 218 ? 160.158 124.318 181.610 1.00 48.90  ? 221 VAL C CG2 1 
ATOM 2999  N N   . PHE B 2 219 ? 160.936 119.847 180.075 1.00 56.21  ? 222 PHE C N   1 
ATOM 3000  C CA  . PHE B 2 219 ? 161.375 118.810 179.154 1.00 56.21  ? 222 PHE C CA  1 
ATOM 3001  C C   . PHE B 2 219 ? 160.184 118.229 178.407 1.00 56.21  ? 222 PHE C C   1 
ATOM 3002  O O   . PHE B 2 219 ? 159.075 118.149 178.940 1.00 56.21  ? 222 PHE C O   1 
ATOM 3003  C CB  . PHE B 2 219 ? 162.131 117.681 179.878 1.00 56.21  ? 222 PHE C CB  1 
ATOM 3004  C CG  . PHE B 2 219 ? 161.398 117.111 181.061 1.00 56.21  ? 222 PHE C CG  1 
ATOM 3005  C CD1 . PHE B 2 219 ? 161.580 117.640 182.326 1.00 56.21  ? 222 PHE C CD1 1 
ATOM 3006  C CD2 . PHE B 2 219 ? 160.543 116.033 180.910 1.00 56.21  ? 222 PHE C CD2 1 
ATOM 3007  C CE1 . PHE B 2 219 ? 160.914 117.115 183.415 1.00 56.21  ? 222 PHE C CE1 1 
ATOM 3008  C CE2 . PHE B 2 219 ? 159.875 115.503 181.995 1.00 56.21  ? 222 PHE C CE2 1 
ATOM 3009  C CZ  . PHE B 2 219 ? 160.061 116.046 183.248 1.00 56.21  ? 222 PHE C CZ  1 
ATOM 3010  N N   . TYR B 2 220 ? 160.432 117.811 177.168 1.00 55.37  ? 223 TYR C N   1 
ATOM 3011  C CA  . TYR B 2 220 ? 159.420 117.161 176.351 1.00 55.37  ? 223 TYR C CA  1 
ATOM 3012  C C   . TYR B 2 220 ? 159.209 115.722 176.818 1.00 55.37  ? 223 TYR C C   1 
ATOM 3013  O O   . TYR B 2 220 ? 159.773 115.272 177.819 1.00 55.37  ? 223 TYR C O   1 
ATOM 3014  C CB  . TYR B 2 220 ? 159.824 117.189 174.880 1.00 55.37  ? 223 TYR C CB  1 
ATOM 3015  C CG  . TYR B 2 220 ? 159.406 118.427 174.122 1.00 55.37  ? 223 TYR C CG  1 
ATOM 3016  C CD1 . TYR B 2 220 ? 158.069 118.744 173.953 1.00 55.37  ? 223 TYR C CD1 1 
ATOM 3017  C CD2 . TYR B 2 220 ? 160.354 119.261 173.548 1.00 55.37  ? 223 TYR C CD2 1 
ATOM 3018  C CE1 . TYR B 2 220 ? 157.687 119.868 173.249 1.00 55.37  ? 223 TYR C CE1 1 
ATOM 3019  C CE2 . TYR B 2 220 ? 159.981 120.386 172.842 1.00 55.37  ? 223 TYR C CE2 1 
ATOM 3020  C CZ  . TYR B 2 220 ? 158.646 120.685 172.696 1.00 55.37  ? 223 TYR C CZ  1 
ATOM 3021  O OH  . TYR B 2 220 ? 158.270 121.807 171.994 1.00 55.37  ? 223 TYR C OH  1 
ATOM 3022  N N   . GLN B 2 221 ? 158.388 114.979 176.075 1.00 74.56  ? 224 GLN C N   1 
ATOM 3023  C CA  . GLN B 2 221 ? 158.136 113.585 176.426 1.00 74.56  ? 224 GLN C CA  1 
ATOM 3024  C C   . GLN B 2 221 ? 159.307 112.697 176.020 1.00 74.56  ? 224 GLN C C   1 
ATOM 3025  O O   . GLN B 2 221 ? 159.961 112.090 176.876 1.00 74.56  ? 224 GLN C O   1 
ATOM 3026  C CB  . GLN B 2 221 ? 156.836 113.104 175.774 1.00 74.56  ? 224 GLN C CB  1 
ATOM 3027  C CG  . GLN B 2 221 ? 156.636 111.593 175.810 1.00 74.56  ? 224 GLN C CG  1 
ATOM 3028  C CD  . GLN B 2 221 ? 156.332 111.070 177.200 1.00 74.56  ? 224 GLN C CD  1 
ATOM 3029  O OE1 . GLN B 2 221 ? 157.237 110.836 178.001 1.00 74.56  ? 224 GLN C OE1 1 
ATOM 3030  N NE2 . GLN B 2 221 ? 155.051 110.877 177.492 1.00 74.56  ? 224 GLN C NE2 1 
ATOM 3031  N N   . CYS B 2 222 ? 159.592 112.629 174.712 1.00 94.87  ? 225 CYS C N   1 
ATOM 3032  C CA  . CYS B 2 222 ? 160.679 111.861 174.105 1.00 94.87  ? 225 CYS C CA  1 
ATOM 3033  C C   . CYS B 2 222 ? 160.715 110.413 174.584 1.00 94.87  ? 225 CYS C C   1 
ATOM 3034  O O   . CYS B 2 222 ? 161.604 110.043 175.362 1.00 94.87  ? 225 CYS C O   1 
ATOM 3035  C CB  . CYS B 2 222 ? 162.026 112.530 174.383 1.00 94.87  ? 225 CYS C CB  1 
ATOM 3036  S SG  . CYS B 2 222 ? 163.381 111.891 173.374 1.00 94.87  ? 225 CYS C SG  1 
ATOM 3037  N N   . PRO B 2 223 ? 159.773 109.571 174.163 1.00 101.76 ? 226 PRO C N   1 
ATOM 3038  C CA  . PRO B 2 223 ? 159.805 108.169 174.591 1.00 101.76 ? 226 PRO C CA  1 
ATOM 3039  C C   . PRO B 2 223 ? 160.957 107.420 173.940 1.00 101.76 ? 226 PRO C C   1 
ATOM 3040  O O   . PRO B 2 223 ? 161.332 107.691 172.797 1.00 101.76 ? 226 PRO C O   1 
ATOM 3041  C CB  . PRO B 2 223 ? 158.450 107.626 174.129 1.00 101.76 ? 226 PRO C CB  1 
ATOM 3042  C CG  . PRO B 2 223 ? 158.110 108.462 172.943 1.00 101.76 ? 226 PRO C CG  1 
ATOM 3043  C CD  . PRO B 2 223 ? 158.682 109.833 173.206 1.00 101.76 ? 226 PRO C CD  1 
ATOM 3044  N N   . ASP B 2 224 ? 161.520 106.473 174.684 1.00 127.81 ? 227 ASP C N   1 
ATOM 3045  C CA  . ASP B 2 224 ? 162.577 105.633 174.141 1.00 127.81 ? 227 ASP C CA  1 
ATOM 3046  C C   . ASP B 2 224 ? 161.982 104.541 173.263 1.00 127.81 ? 227 ASP C C   1 
ATOM 3047  O O   . ASP B 2 224 ? 160.943 103.958 173.587 1.00 127.81 ? 227 ASP C O   1 
ATOM 3048  C CB  . ASP B 2 224 ? 163.401 105.015 175.270 1.00 127.81 ? 227 ASP C CB  1 
ATOM 3049  C CG  . ASP B 2 224 ? 164.790 104.603 174.822 1.00 127.81 ? 227 ASP C CG  1 
ATOM 3050  O OD1 . ASP B 2 224 ? 164.900 103.688 173.979 1.00 127.81 ? 227 ASP C OD1 1 
ATOM 3051  O OD2 . ASP B 2 224 ? 165.773 105.197 175.313 1.00 127.81 ? 227 ASP C OD2 1 
ATOM 3052  N N   . GLN B 2 225 ? 162.646 104.264 172.146 1.00 139.95 ? 228 GLN C N   1 
ATOM 3053  C CA  . GLN B 2 225 ? 162.177 103.270 171.188 1.00 139.95 ? 228 GLN C CA  1 
ATOM 3054  C C   . GLN B 2 225 ? 162.978 101.979 171.215 1.00 139.95 ? 228 GLN C C   1 
ATOM 3055  O O   . GLN B 2 225 ? 162.398 100.899 171.083 1.00 139.95 ? 228 GLN C O   1 
ATOM 3056  C CB  . GLN B 2 225 ? 162.203 103.852 169.770 1.00 139.95 ? 228 GLN C CB  1 
ATOM 3057  C CG  . GLN B 2 225 ? 161.122 103.303 168.854 1.00 139.95 ? 228 GLN C CG  1 
ATOM 3058  C CD  . GLN B 2 225 ? 161.548 102.032 168.149 1.00 139.95 ? 228 GLN C CD  1 
ATOM 3059  O OE1 . GLN B 2 225 ? 162.739 101.774 167.977 1.00 139.95 ? 228 GLN C OE1 1 
ATOM 3060  N NE2 . GLN B 2 225 ? 160.575 101.230 167.736 1.00 139.95 ? 228 GLN C NE2 1 
ATOM 3061  N N   . MET B 2 226 ? 164.301 102.061 171.375 1.00 145.75 ? 229 MET C N   1 
ATOM 3062  C CA  . MET B 2 226 ? 165.111 100.848 171.440 1.00 145.75 ? 229 MET C CA  1 
ATOM 3063  C C   . MET B 2 226 ? 164.869 100.087 172.737 1.00 145.75 ? 229 MET C C   1 
ATOM 3064  O O   . MET B 2 226 ? 164.762 98.855  172.729 1.00 145.75 ? 229 MET C O   1 
ATOM 3065  C CB  . MET B 2 226 ? 166.592 101.193 171.293 1.00 145.75 ? 229 MET C CB  1 
ATOM 3066  C CG  . MET B 2 226 ? 166.999 101.602 169.888 1.00 145.75 ? 229 MET C CG  1 
ATOM 3067  S SD  . MET B 2 226 ? 166.556 100.371 168.648 1.00 145.75 ? 229 MET C SD  1 
ATOM 3068  C CE  . MET B 2 226 ? 167.610 99.007  169.131 1.00 145.75 ? 229 MET C CE  1 
ATOM 3069  N N   . ALA B 2 227 ? 164.779 100.799 173.857 1.00 146.38 ? 230 ALA C N   1 
ATOM 3070  C CA  . ALA B 2 227 ? 164.579 100.158 175.149 1.00 146.38 ? 230 ALA C CA  1 
ATOM 3071  C C   . ALA B 2 227 ? 163.125 99.733  175.307 1.00 146.38 ? 230 ALA C C   1 
ATOM 3072  O O   . ALA B 2 227 ? 162.209 100.540 175.122 1.00 146.38 ? 230 ALA C O   1 
ATOM 3073  C CB  . ALA B 2 227 ? 164.983 101.101 176.281 1.00 146.38 ? 230 ALA C CB  1 
ATOM 3074  N N   . ARG B 2 228 ? 162.917 98.461  175.649 1.00 154.21 ? 231 ARG C N   1 
ATOM 3075  C CA  . ARG B 2 228 ? 161.575 97.947  175.885 1.00 154.21 ? 231 ARG C CA  1 
ATOM 3076  C C   . ARG B 2 228 ? 161.086 98.202  177.304 1.00 154.21 ? 231 ARG C C   1 
ATOM 3077  O O   . ARG B 2 228 ? 159.906 97.968  177.587 1.00 154.21 ? 231 ARG C O   1 
ATOM 3078  C CB  . ARG B 2 228 ? 161.525 96.446  175.588 1.00 154.21 ? 231 ARG C CB  1 
ATOM 3079  C CG  . ARG B 2 228 ? 162.475 95.996  174.490 1.00 154.21 ? 231 ARG C CG  1 
ATOM 3080  C CD  . ARG B 2 228 ? 161.970 96.412  173.118 1.00 154.21 ? 231 ARG C CD  1 
ATOM 3081  N NE  . ARG B 2 228 ? 163.011 96.316  172.101 1.00 154.21 ? 231 ARG C NE  1 
ATOM 3082  C CZ  . ARG B 2 228 ? 163.322 95.203  171.450 1.00 154.21 ? 231 ARG C CZ  1 
ATOM 3083  N NH1 . ARG B 2 228 ? 162.688 94.065  171.682 1.00 154.21 ? 231 ARG C NH1 1 
ATOM 3084  N NH2 . ARG B 2 228 ? 164.293 95.232  170.542 1.00 154.21 ? 231 ARG C NH2 1 
ATOM 3085  N N   . ASN B 2 229 ? 161.953 98.668  178.190 1.00 144.83 ? 232 ASN C N   1 
ATOM 3086  C CA  . ASN B 2 229 ? 161.555 98.971  179.558 1.00 144.83 ? 232 ASN C CA  1 
ATOM 3087  C C   . ASN B 2 229 ? 160.748 100.263 179.573 1.00 144.83 ? 232 ASN C C   1 
ATOM 3088  O O   . ASN B 2 229 ? 161.246 101.296 179.105 1.00 144.83 ? 232 ASN C O   1 
ATOM 3089  C CB  . ASN B 2 229 ? 162.794 99.097  180.443 1.00 144.83 ? 232 ASN C CB  1 
ATOM 3090  C CG  . ASN B 2 229 ? 162.482 98.953  181.921 1.00 144.83 ? 232 ASN C CG  1 
ATOM 3091  O OD1 . ASN B 2 229 ? 161.337 98.737  182.311 1.00 144.83 ? 232 ASN C OD1 1 
ATOM 3092  N ND2 . ASN B 2 229 ? 163.511 99.070  182.753 1.00 144.83 ? 232 ASN C ND2 1 
ATOM 3093  N N   . PRO B 2 230 ? 159.508 100.256 180.072 1.00 142.03 ? 233 PRO C N   1 
ATOM 3094  C CA  . PRO B 2 230 ? 158.731 101.508 180.131 1.00 142.03 ? 233 PRO C CA  1 
ATOM 3095  C C   . PRO B 2 230 ? 159.336 102.565 181.038 1.00 142.03 ? 233 PRO C C   1 
ATOM 3096  O O   . PRO B 2 230 ? 159.024 103.751 180.872 1.00 142.03 ? 233 PRO C O   1 
ATOM 3097  C CB  . PRO B 2 230 ? 157.359 101.048 180.645 1.00 142.03 ? 233 PRO C CB  1 
ATOM 3098  C CG  . PRO B 2 230 ? 157.612 99.725  181.298 1.00 142.03 ? 233 PRO C CG  1 
ATOM 3099  C CD  . PRO B 2 230 ? 158.715 99.095  180.508 1.00 142.03 ? 233 PRO C CD  1 
ATOM 3100  N N   . ALA B 2 231 ? 160.190 102.180 181.989 1.00 134.73 ? 234 ALA C N   1 
ATOM 3101  C CA  . ALA B 2 231 ? 160.846 103.152 182.855 1.00 134.73 ? 234 ALA C CA  1 
ATOM 3102  C C   . ALA B 2 231 ? 161.922 103.954 182.135 1.00 134.73 ? 234 ALA C C   1 
ATOM 3103  O O   . ALA B 2 231 ? 162.405 104.945 182.691 1.00 134.73 ? 234 ALA C O   1 
ATOM 3104  C CB  . ALA B 2 231 ? 161.454 102.447 184.068 1.00 134.73 ? 234 ALA C CB  1 
ATOM 3105  N N   . ALA B 2 232 ? 162.310 103.554 180.926 1.00 131.81 ? 235 ALA C N   1 
ATOM 3106  C CA  . ALA B 2 232 ? 163.315 104.276 180.148 1.00 131.81 ? 235 ALA C CA  1 
ATOM 3107  C C   . ALA B 2 232 ? 162.604 105.330 179.309 1.00 131.81 ? 235 ALA C C   1 
ATOM 3108  O O   . ALA B 2 232 ? 162.059 105.030 178.244 1.00 131.81 ? 235 ALA C O   1 
ATOM 3109  C CB  . ALA B 2 232 ? 164.117 103.314 179.280 1.00 131.81 ? 235 ALA C CB  1 
ATOM 3110  N N   . ILE B 2 233 ? 162.601 106.569 179.794 1.00 117.30 ? 236 ILE C N   1 
ATOM 3111  C CA  . ILE B 2 233 ? 161.994 107.695 179.095 1.00 117.30 ? 236 ILE C CA  1 
ATOM 3112  C C   . ILE B 2 233 ? 163.025 108.809 178.996 1.00 117.30 ? 236 ILE C C   1 
ATOM 3113  O O   . ILE B 2 233 ? 163.579 109.239 180.014 1.00 117.30 ? 236 ILE C O   1 
ATOM 3114  C CB  . ILE B 2 233 ? 160.722 108.194 179.807 1.00 117.30 ? 236 ILE C CB  1 
ATOM 3115  C CG1 . ILE B 2 233 ? 159.650 107.103 179.811 1.00 117.30 ? 236 ILE C CG1 1 
ATOM 3116  C CG2 . ILE B 2 233 ? 160.200 109.457 179.140 1.00 117.30 ? 236 ILE C CG2 1 
ATOM 3117  C CD1 . ILE B 2 233 ? 158.757 107.126 181.030 1.00 117.30 ? 236 ILE C CD1 1 
ATOM 3118  N N   . ASP B 2 234 ? 163.277 109.278 177.777 1.00 107.50 ? 237 ASP C N   1 
ATOM 3119  C CA  . ASP B 2 234 ? 164.276 110.307 177.538 1.00 107.50 ? 237 ASP C CA  1 
ATOM 3120  C C   . ASP B 2 234 ? 163.653 111.689 177.737 1.00 107.50 ? 237 ASP C C   1 
ATOM 3121  O O   . ASP B 2 234 ? 162.508 111.820 178.178 1.00 107.50 ? 237 ASP C O   1 
ATOM 3122  C CB  . ASP B 2 234 ? 164.876 110.140 176.145 1.00 107.50 ? 237 ASP C CB  1 
ATOM 3123  C CG  . ASP B 2 234 ? 165.483 108.768 175.936 1.00 107.50 ? 237 ASP C CG  1 
ATOM 3124  O OD1 . ASP B 2 234 ? 165.873 108.130 176.936 1.00 107.50 ? 237 ASP C OD1 1 
ATOM 3125  O OD2 . ASP B 2 234 ? 165.573 108.327 174.771 1.00 107.50 ? 237 ASP C OD2 1 
ATOM 3126  N N   . MET B 2 235 ? 164.404 112.740 177.411 1.00 76.61  ? 238 MET C N   1 
ATOM 3127  C CA  . MET B 2 235 ? 163.958 114.103 177.664 1.00 76.61  ? 238 MET C CA  1 
ATOM 3128  C C   . MET B 2 235 ? 164.480 115.034 176.581 1.00 76.61  ? 238 MET C C   1 
ATOM 3129  O O   . MET B 2 235 ? 165.414 114.707 175.845 1.00 76.61  ? 238 MET C O   1 
ATOM 3130  C CB  . MET B 2 235 ? 164.421 114.602 179.038 1.00 76.61  ? 238 MET C CB  1 
ATOM 3131  C CG  . MET B 2 235 ? 163.533 114.184 180.190 1.00 76.61  ? 238 MET C CG  1 
ATOM 3132  S SD  . MET B 2 235 ? 164.082 114.895 181.748 1.00 76.61  ? 238 MET C SD  1 
ATOM 3133  C CE  . MET B 2 235 ? 165.460 113.820 182.138 1.00 76.61  ? 238 MET C CE  1 
ATOM 3134  N N   . PHE B 2 236 ? 163.854 116.207 176.498 1.00 62.98  ? 239 PHE C N   1 
ATOM 3135  C CA  . PHE B 2 236 ? 164.294 117.292 175.621 1.00 62.98  ? 239 PHE C CA  1 
ATOM 3136  C C   . PHE B 2 236 ? 164.168 118.581 176.427 1.00 62.98  ? 239 PHE C C   1 
ATOM 3137  O O   . PHE B 2 236 ? 163.103 119.203 176.436 1.00 62.98  ? 239 PHE C O   1 
ATOM 3138  C CB  . PHE B 2 236 ? 163.462 117.362 174.345 1.00 62.98  ? 239 PHE C CB  1 
ATOM 3139  C CG  . PHE B 2 236 ? 164.046 116.606 173.189 1.00 62.98  ? 239 PHE C CG  1 
ATOM 3140  C CD1 . PHE B 2 236 ? 165.232 117.015 172.606 1.00 62.98  ? 239 PHE C CD1 1 
ATOM 3141  C CD2 . PHE B 2 236 ? 163.393 115.505 172.664 1.00 62.98  ? 239 PHE C CD2 1 
ATOM 3142  C CE1 . PHE B 2 236 ? 165.767 116.328 171.536 1.00 62.98  ? 239 PHE C CE1 1 
ATOM 3143  C CE2 . PHE B 2 236 ? 163.922 114.817 171.592 1.00 62.98  ? 239 PHE C CE2 1 
ATOM 3144  C CZ  . PHE B 2 236 ? 165.112 115.226 171.029 1.00 62.98  ? 239 PHE C CZ  1 
ATOM 3145  N N   . ILE B 2 237 ? 165.251 118.985 177.092 1.00 53.36  ? 240 ILE C N   1 
ATOM 3146  C CA  . ILE B 2 237 ? 165.202 120.123 178.005 1.00 53.36  ? 240 ILE C CA  1 
ATOM 3147  C C   . ILE B 2 237 ? 165.037 121.415 177.218 1.00 53.36  ? 240 ILE C C   1 
ATOM 3148  O O   . ILE B 2 237 ? 166.000 121.933 176.642 1.00 53.36  ? 240 ILE C O   1 
ATOM 3149  C CB  . ILE B 2 237 ? 166.459 120.187 178.890 1.00 53.36  ? 240 ILE C CB  1 
ATOM 3150  C CG1 . ILE B 2 237 ? 166.689 118.851 179.594 1.00 53.36  ? 240 ILE C CG1 1 
ATOM 3151  C CG2 . ILE B 2 237 ? 166.334 121.306 179.907 1.00 53.36  ? 240 ILE C CG2 1 
ATOM 3152  C CD1 . ILE B 2 237 ? 167.970 118.807 180.393 1.00 53.36  ? 240 ILE C CD1 1 
ATOM 3153  N N   . ILE B 2 238 ? 163.816 121.956 177.212 1.00 49.32  ? 241 ILE C N   1 
ATOM 3154  C CA  . ILE B 2 238 ? 163.539 123.175 176.457 1.00 49.32  ? 241 ILE C CA  1 
ATOM 3155  C C   . ILE B 2 238 ? 164.249 124.367 177.085 1.00 49.32  ? 241 ILE C C   1 
ATOM 3156  O O   . ILE B 2 238 ? 164.820 125.210 176.382 1.00 49.32  ? 241 ILE C O   1 
ATOM 3157  C CB  . ILE B 2 238 ? 162.020 123.405 176.353 1.00 49.32  ? 241 ILE C CB  1 
ATOM 3158  C CG1 . ILE B 2 238 ? 161.360 122.249 175.601 1.00 49.32  ? 241 ILE C CG1 1 
ATOM 3159  C CG2 . ILE B 2 238 ? 161.718 124.720 175.653 1.00 49.32  ? 241 ILE C CG2 1 
ATOM 3160  C CD1 . ILE B 2 238 ? 160.588 121.302 176.485 1.00 49.32  ? 241 ILE C CD1 1 
ATOM 3161  N N   . GLY B 2 239 ? 164.240 124.451 178.406 1.00 48.86  ? 242 GLY C N   1 
ATOM 3162  C CA  . GLY B 2 239 ? 164.907 125.552 179.060 1.00 48.86  ? 242 GLY C CA  1 
ATOM 3163  C C   . GLY B 2 239 ? 164.990 125.372 180.557 1.00 48.86  ? 242 GLY C C   1 
ATOM 3164  O O   . GLY B 2 239 ? 164.820 124.271 181.083 1.00 48.86  ? 242 GLY C O   1 
ATOM 3165  N N   . ALA B 2 240 ? 165.244 126.489 181.234 1.00 43.04  ? 243 ALA C N   1 
ATOM 3166  C CA  . ALA B 2 240 ? 165.382 126.544 182.683 1.00 43.04  ? 243 ALA C CA  1 
ATOM 3167  C C   . ALA B 2 240 ? 164.014 126.541 183.349 1.00 43.04  ? 243 ALA C C   1 
ATOM 3168  O O   . ALA B 2 240 ? 163.026 126.110 182.745 1.00 43.04  ? 243 ALA C O   1 
ATOM 3169  C CB  . ALA B 2 240 ? 166.183 127.775 183.107 1.00 43.04  ? 243 ALA C CB  1 
ATOM 3170  N N   . THR B 2 241 ? 163.962 126.975 184.608 1.00 46.95  ? 244 THR C N   1 
ATOM 3171  C CA  . THR B 2 241 ? 162.742 126.973 185.403 1.00 46.95  ? 244 THR C CA  1 
ATOM 3172  C C   . THR B 2 241 ? 161.622 127.774 184.731 1.00 46.95  ? 244 THR C C   1 
ATOM 3173  O O   . THR B 2 241 ? 161.824 128.480 183.738 1.00 46.95  ? 244 THR C O   1 
ATOM 3174  C CB  . THR B 2 241 ? 163.014 127.536 186.798 1.00 46.95  ? 244 THR C CB  1 
ATOM 3175  O OG1 . THR B 2 241 ? 163.061 128.967 186.738 1.00 46.95  ? 244 THR C OG1 1 
ATOM 3176  C CG2 . THR B 2 241 ? 164.338 127.013 187.334 1.00 46.95  ? 244 THR C CG2 1 
ATOM 3177  N N   . PHE B 2 242 ? 160.425 127.643 185.318 1.00 42.13  ? 245 PHE C N   1 
ATOM 3178  C CA  . PHE B 2 242 ? 159.184 128.119 184.709 1.00 42.13  ? 245 PHE C CA  1 
ATOM 3179  C C   . PHE B 2 242 ? 159.262 129.576 184.271 1.00 42.13  ? 245 PHE C C   1 
ATOM 3180  O O   . PHE B 2 242 ? 158.767 129.931 183.195 1.00 42.13  ? 245 PHE C O   1 
ATOM 3181  C CB  . PHE B 2 242 ? 158.028 127.917 185.694 1.00 42.13  ? 245 PHE C CB  1 
ATOM 3182  C CG  . PHE B 2 242 ? 156.687 128.325 185.156 1.00 42.13  ? 245 PHE C CG  1 
ATOM 3183  C CD1 . PHE B 2 242 ? 156.225 129.621 185.315 1.00 42.13  ? 245 PHE C CD1 1 
ATOM 3184  C CD2 . PHE B 2 242 ? 155.887 127.419 184.494 1.00 42.13  ? 245 PHE C CD2 1 
ATOM 3185  C CE1 . PHE B 2 242 ? 155.005 130.002 184.819 1.00 42.13  ? 245 PHE C CE1 1 
ATOM 3186  C CE2 . PHE B 2 242 ? 154.660 127.803 184.001 1.00 42.13  ? 245 PHE C CE2 1 
ATOM 3187  C CZ  . PHE B 2 242 ? 154.220 129.092 184.164 1.00 42.13  ? 245 PHE C CZ  1 
ATOM 3188  N N   . THR B 2 243 ? 159.864 130.436 185.097 1.00 41.20  ? 246 THR C N   1 
ATOM 3189  C CA  . THR B 2 243 ? 159.976 131.847 184.742 1.00 41.20  ? 246 THR C CA  1 
ATOM 3190  C C   . THR B 2 243 ? 160.795 132.030 183.471 1.00 41.20  ? 246 THR C C   1 
ATOM 3191  O O   . THR B 2 243 ? 160.387 132.757 182.558 1.00 41.20  ? 246 THR C O   1 
ATOM 3192  C CB  . THR B 2 243 ? 160.595 132.633 185.896 1.00 41.20  ? 246 THR C CB  1 
ATOM 3193  O OG1 . THR B 2 243 ? 159.730 132.570 187.033 1.00 41.20  ? 246 THR C OG1 1 
ATOM 3194  C CG2 . THR B 2 243 ? 160.799 134.087 185.504 1.00 41.20  ? 246 THR C CG2 1 
ATOM 3195  N N   . ASP B 2 244 ? 161.946 131.357 183.387 1.00 47.57  ? 247 ASP C N   1 
ATOM 3196  C CA  . ASP B 2 244 ? 162.795 131.491 182.207 1.00 47.57  ? 247 ASP C CA  1 
ATOM 3197  C C   . ASP B 2 244 ? 162.114 130.931 180.967 1.00 47.57  ? 247 ASP C C   1 
ATOM 3198  O O   . ASP B 2 244 ? 162.167 131.544 179.896 1.00 47.57  ? 247 ASP C O   1 
ATOM 3199  C CB  . ASP B 2 244 ? 164.137 130.799 182.431 1.00 47.57  ? 247 ASP C CB  1 
ATOM 3200  C CG  . ASP B 2 244 ? 165.096 131.011 181.275 1.00 47.57  ? 247 ASP C CG  1 
ATOM 3201  O OD1 . ASP B 2 244 ? 165.250 132.171 180.839 1.00 47.57  ? 247 ASP C OD1 1 
ATOM 3202  O OD2 . ASP B 2 244 ? 165.686 130.022 180.793 1.00 47.57  ? 247 ASP C OD2 1 
ATOM 3203  N N   . TRP B 2 245 ? 161.457 129.776 181.099 1.00 46.75  ? 248 TRP C N   1 
ATOM 3204  C CA  . TRP B 2 245 ? 160.766 129.167 179.966 1.00 46.75  ? 248 TRP C CA  1 
ATOM 3205  C C   . TRP B 2 245 ? 159.655 130.069 179.448 1.00 46.75  ? 248 TRP C C   1 
ATOM 3206  O O   . TRP B 2 245 ? 159.558 130.332 178.240 1.00 46.75  ? 248 TRP C O   1 
ATOM 3207  C CB  . TRP B 2 245 ? 160.206 127.806 180.379 1.00 46.75  ? 248 TRP C CB  1 
ATOM 3208  C CG  . TRP B 2 245 ? 159.268 127.194 179.386 1.00 46.75  ? 248 TRP C CG  1 
ATOM 3209  C CD1 . TRP B 2 245 ? 159.585 126.700 178.157 1.00 46.75  ? 248 TRP C CD1 1 
ATOM 3210  C CD2 . TRP B 2 245 ? 157.862 126.988 179.550 1.00 46.75  ? 248 TRP C CD2 1 
ATOM 3211  N NE1 . TRP B 2 245 ? 158.462 126.210 177.539 1.00 46.75  ? 248 TRP C NE1 1 
ATOM 3212  C CE2 . TRP B 2 245 ? 157.390 126.374 178.375 1.00 46.75  ? 248 TRP C CE2 1 
ATOM 3213  C CE3 . TRP B 2 245 ? 156.955 127.268 180.574 1.00 46.75  ? 248 TRP C CE3 1 
ATOM 3214  C CZ2 . TRP B 2 245 ? 156.052 126.035 178.197 1.00 46.75  ? 248 TRP C CZ2 1 
ATOM 3215  C CZ3 . TRP B 2 245 ? 155.626 126.932 180.393 1.00 46.75  ? 248 TRP C CZ3 1 
ATOM 3216  C CH2 . TRP B 2 245 ? 155.188 126.322 179.215 1.00 46.75  ? 248 TRP C CH2 1 
ATOM 3217  N N   . PHE B 2 246 ? 158.821 130.577 180.357 1.00 47.34  ? 249 PHE C N   1 
ATOM 3218  C CA  . PHE B 2 246 ? 157.699 131.405 179.938 1.00 47.34  ? 249 PHE C CA  1 
ATOM 3219  C C   . PHE B 2 246 ? 158.169 132.737 179.371 1.00 47.34  ? 249 PHE C C   1 
ATOM 3220  O O   . PHE B 2 246 ? 157.628 133.209 178.365 1.00 47.34  ? 249 PHE C O   1 
ATOM 3221  C CB  . PHE B 2 246 ? 156.740 131.633 181.101 1.00 47.34  ? 249 PHE C CB  1 
ATOM 3222  C CG  . PHE B 2 246 ? 155.330 131.829 180.667 1.00 47.34  ? 249 PHE C CG  1 
ATOM 3223  C CD1 . PHE B 2 246 ? 154.907 133.052 180.186 1.00 47.34  ? 249 PHE C CD1 1 
ATOM 3224  C CD2 . PHE B 2 246 ? 154.429 130.785 180.720 1.00 47.34  ? 249 PHE C CD2 1 
ATOM 3225  C CE1 . PHE B 2 246 ? 153.612 133.233 179.772 1.00 47.34  ? 249 PHE C CE1 1 
ATOM 3226  C CE2 . PHE B 2 246 ? 153.133 130.960 180.310 1.00 47.34  ? 249 PHE C CE2 1 
ATOM 3227  C CZ  . PHE B 2 246 ? 152.724 132.185 179.833 1.00 47.34  ? 249 PHE C CZ  1 
ATOM 3228  N N   . THR B 2 247 ? 159.170 133.361 179.998 1.00 48.66  ? 250 THR C N   1 
ATOM 3229  C CA  . THR B 2 247 ? 159.667 134.635 179.495 1.00 48.66  ? 250 THR C CA  1 
ATOM 3230  C C   . THR B 2 247 ? 160.355 134.469 178.147 1.00 48.66  ? 250 THR C C   1 
ATOM 3231  O O   . THR B 2 247 ? 160.226 135.333 177.275 1.00 48.66  ? 250 THR C O   1 
ATOM 3232  C CB  . THR B 2 247 ? 160.610 135.269 180.513 1.00 48.66  ? 250 THR C CB  1 
ATOM 3233  O OG1 . THR B 2 247 ? 161.530 134.282 180.992 1.00 48.66  ? 250 THR C OG1 1 
ATOM 3234  C CG2 . THR B 2 247 ? 159.823 135.840 181.680 1.00 48.66  ? 250 THR C CG2 1 
ATOM 3235  N N   . SER B 2 248 ? 161.079 133.362 177.951 1.00 56.04  ? 251 SER C N   1 
ATOM 3236  C CA  . SER B 2 248 ? 161.694 133.104 176.654 1.00 56.04  ? 251 SER C CA  1 
ATOM 3237  C C   . SER B 2 248 ? 160.639 132.899 175.577 1.00 56.04  ? 251 SER C C   1 
ATOM 3238  O O   . SER B 2 248 ? 160.762 133.439 174.470 1.00 56.04  ? 251 SER C O   1 
ATOM 3239  C CB  . SER B 2 248 ? 162.612 131.886 176.744 1.00 56.04  ? 251 SER C CB  1 
ATOM 3240  O OG  . SER B 2 248 ? 163.577 132.051 177.768 1.00 56.04  ? 251 SER C OG  1 
ATOM 3241  N N   . TYR B 2 249 ? 159.585 132.135 175.885 1.00 53.20  ? 252 TYR C N   1 
ATOM 3242  C CA  . TYR B 2 249 ? 158.518 131.939 174.908 1.00 53.20  ? 252 TYR C CA  1 
ATOM 3243  C C   . TYR B 2 249 ? 157.813 133.251 174.585 1.00 53.20  ? 252 TYR C C   1 
ATOM 3244  O O   . TYR B 2 249 ? 157.516 133.535 173.418 1.00 53.20  ? 252 TYR C O   1 
ATOM 3245  C CB  . TYR B 2 249 ? 157.514 130.906 175.416 1.00 53.20  ? 252 TYR C CB  1 
ATOM 3246  C CG  . TYR B 2 249 ? 156.305 130.775 174.521 1.00 53.20  ? 252 TYR C CG  1 
ATOM 3247  C CD1 . TYR B 2 249 ? 156.408 130.188 173.269 1.00 53.20  ? 252 TYR C CD1 1 
ATOM 3248  C CD2 . TYR B 2 249 ? 155.064 131.250 174.921 1.00 53.20  ? 252 TYR C CD2 1 
ATOM 3249  C CE1 . TYR B 2 249 ? 155.310 130.072 172.442 1.00 53.20  ? 252 TYR C CE1 1 
ATOM 3250  C CE2 . TYR B 2 249 ? 153.959 131.138 174.101 1.00 53.20  ? 252 TYR C CE2 1 
ATOM 3251  C CZ  . TYR B 2 249 ? 154.089 130.548 172.863 1.00 53.20  ? 252 TYR C CZ  1 
ATOM 3252  O OH  . TYR B 2 249 ? 152.992 130.434 172.040 1.00 53.20  ? 252 TYR C OH  1 
ATOM 3253  N N   . VAL B 2 250 ? 157.553 134.071 175.606 1.00 57.86  ? 253 VAL C N   1 
ATOM 3254  C CA  . VAL B 2 250 ? 156.873 135.344 175.392 1.00 57.86  ? 253 VAL C CA  1 
ATOM 3255  C C   . VAL B 2 250 ? 157.738 136.282 174.560 1.00 57.86  ? 253 VAL C C   1 
ATOM 3256  O O   . VAL B 2 250 ? 157.245 136.958 173.649 1.00 57.86  ? 253 VAL C O   1 
ATOM 3257  C CB  . VAL B 2 250 ? 156.485 135.969 176.746 1.00 57.86  ? 253 VAL C CB  1 
ATOM 3258  C CG1 . VAL B 2 250 ? 156.246 137.464 176.608 1.00 57.86  ? 253 VAL C CG1 1 
ATOM 3259  C CG2 . VAL B 2 250 ? 155.253 135.284 177.306 1.00 57.86  ? 253 VAL C CG2 1 
ATOM 3260  N N   . LYS B 2 251 ? 159.040 136.339 174.858 1.00 71.86  ? 254 LYS C N   1 
ATOM 3261  C CA  . LYS B 2 251 ? 159.940 137.196 174.093 1.00 71.86  ? 254 LYS C CA  1 
ATOM 3262  C C   . LYS B 2 251 ? 160.046 136.734 172.646 1.00 71.86  ? 254 LYS C C   1 
ATOM 3263  O O   . LYS B 2 251 ? 160.084 137.561 171.728 1.00 71.86  ? 254 LYS C O   1 
ATOM 3264  C CB  . LYS B 2 251 ? 161.319 137.232 174.751 1.00 71.86  ? 254 LYS C CB  1 
ATOM 3265  C CG  . LYS B 2 251 ? 161.413 138.183 175.934 1.00 71.86  ? 254 LYS C CG  1 
ATOM 3266  C CD  . LYS B 2 251 ? 162.860 138.511 176.271 1.00 71.86  ? 254 LYS C CD  1 
ATOM 3267  C CE  . LYS B 2 251 ? 163.631 137.272 176.693 1.00 71.86  ? 254 LYS C CE  1 
ATOM 3268  N NZ  . LYS B 2 251 ? 163.211 136.792 178.037 1.00 71.86  ? 254 LYS C NZ  1 
ATOM 3269  N N   . ASN B 2 252 ? 160.085 135.416 172.422 1.00 71.84  ? 255 ASN C N   1 
ATOM 3270  C CA  . ASN B 2 252 ? 160.094 134.900 171.057 1.00 71.84  ? 255 ASN C CA  1 
ATOM 3271  C C   . ASN B 2 252 ? 158.810 135.260 170.322 1.00 71.84  ? 255 ASN C C   1 
ATOM 3272  O O   . ASN B 2 252 ? 158.841 135.600 169.134 1.00 71.84  ? 255 ASN C O   1 
ATOM 3273  C CB  . ASN B 2 252 ? 160.294 133.386 171.066 1.00 71.84  ? 255 ASN C CB  1 
ATOM 3274  C CG  . ASN B 2 252 ? 161.692 132.986 171.483 1.00 71.84  ? 255 ASN C CG  1 
ATOM 3275  O OD1 . ASN B 2 252 ? 162.584 133.827 171.593 1.00 71.84  ? 255 ASN C OD1 1 
ATOM 3276  N ND2 . ASN B 2 252 ? 161.893 131.694 171.716 1.00 71.84  ? 255 ASN C ND2 1 
ATOM 3277  N N   . VAL B 2 253 ? 157.669 135.189 171.012 1.00 67.63  ? 256 VAL C N   1 
ATOM 3278  C CA  . VAL B 2 253 ? 156.392 135.477 170.366 1.00 67.63  ? 256 VAL C CA  1 
ATOM 3279  C C   . VAL B 2 253 ? 156.285 136.958 170.014 1.00 67.63  ? 256 VAL C C   1 
ATOM 3280  O O   . VAL B 2 253 ? 155.918 137.320 168.889 1.00 67.63  ? 256 VAL C O   1 
ATOM 3281  C CB  . VAL B 2 253 ? 155.224 135.022 171.260 1.00 67.63  ? 256 VAL C CB  1 
ATOM 3282  C CG1 . VAL B 2 253 ? 153.932 135.666 170.810 1.00 67.63  ? 256 VAL C CG1 1 
ATOM 3283  C CG2 . VAL B 2 253 ? 155.091 133.511 171.230 1.00 67.63  ? 256 VAL C CG2 1 
ATOM 3284  N N   . VAL B 2 254 ? 156.623 137.837 170.957 1.00 72.78  ? 257 VAL C N   1 
ATOM 3285  C CA  . VAL B 2 254 ? 156.341 139.255 170.750 1.00 72.78  ? 257 VAL C CA  1 
ATOM 3286  C C   . VAL B 2 254 ? 157.453 139.950 169.968 1.00 72.78  ? 257 VAL C C   1 
ATOM 3287  O O   . VAL B 2 254 ? 157.206 140.971 169.316 1.00 72.78  ? 257 VAL C O   1 
ATOM 3288  C CB  . VAL B 2 254 ? 156.076 139.959 172.093 1.00 72.78  ? 257 VAL C CB  1 
ATOM 3289  C CG1 . VAL B 2 254 ? 155.006 139.218 172.878 1.00 72.78  ? 257 VAL C CG1 1 
ATOM 3290  C CG2 . VAL B 2 254 ? 157.356 140.096 172.910 1.00 72.78  ? 257 VAL C CG2 1 
ATOM 3291  N N   . SER B 2 255 ? 158.682 139.429 170.006 1.00 86.34  ? 258 SER C N   1 
ATOM 3292  C CA  . SER B 2 255 ? 159.774 140.080 169.292 1.00 86.34  ? 258 SER C CA  1 
ATOM 3293  C C   . SER B 2 255 ? 159.764 139.749 167.808 1.00 86.34  ? 258 SER C C   1 
ATOM 3294  O O   . SER B 2 255 ? 160.394 140.456 167.014 1.00 86.34  ? 258 SER C O   1 
ATOM 3295  C CB  . SER B 2 255 ? 161.115 139.682 169.908 1.00 86.34  ? 258 SER C CB  1 
ATOM 3296  O OG  . SER B 2 255 ? 161.399 138.314 169.667 1.00 86.34  ? 258 SER C OG  1 
ATOM 3297  N N   . GLY B 2 256 ? 159.060 138.692 167.416 1.00 88.58  ? 259 GLY C N   1 
ATOM 3298  C CA  . GLY B 2 256 ? 159.090 138.200 166.051 1.00 88.58  ? 259 GLY C CA  1 
ATOM 3299  C C   . GLY B 2 256 ? 159.851 136.904 165.879 1.00 88.58  ? 259 GLY C C   1 
ATOM 3300  O O   . GLY B 2 256 ? 159.917 136.393 164.751 1.00 88.58  ? 259 GLY C O   1 
ATOM 3301  N N   . GLY B 2 257 ? 160.438 136.355 166.945 1.00 92.47  ? 260 GLY C N   1 
ATOM 3302  C CA  . GLY B 2 257 ? 161.114 135.073 166.832 1.00 92.47  ? 260 GLY C CA  1 
ATOM 3303  C C   . GLY B 2 257 ? 160.161 133.941 166.505 1.00 92.47  ? 260 GLY C C   1 
ATOM 3304  O O   . GLY B 2 257 ? 160.519 133.001 165.794 1.00 92.47  ? 260 GLY C O   1 
ATOM 3305  N N   . PHE B 2 258 ? 158.939 134.011 167.025 1.00 80.45  ? 261 PHE C N   1 
ATOM 3306  C CA  . PHE B 2 258 ? 157.891 133.068 166.654 1.00 80.45  ? 261 PHE C CA  1 
ATOM 3307  C C   . PHE B 2 258 ? 156.893 133.798 165.770 1.00 80.45  ? 261 PHE C C   1 
ATOM 3308  O O   . PHE B 2 258 ? 156.089 134.593 166.282 1.00 80.45  ? 261 PHE C O   1 
ATOM 3309  C CB  . PHE B 2 258 ? 157.191 132.494 167.888 1.00 80.45  ? 261 PHE C CB  1 
ATOM 3310  C CG  . PHE B 2 258 ? 157.962 131.404 168.590 1.00 80.45  ? 261 PHE C CG  1 
ATOM 3311  C CD1 . PHE B 2 258 ? 159.290 131.155 168.289 1.00 80.45  ? 261 PHE C CD1 1 
ATOM 3312  C CD2 . PHE B 2 258 ? 157.344 130.621 169.552 1.00 80.45  ? 261 PHE C CD2 1 
ATOM 3313  C CE1 . PHE B 2 258 ? 159.988 130.155 168.941 1.00 80.45  ? 261 PHE C CE1 1 
ATOM 3314  C CE2 . PHE B 2 258 ? 158.036 129.618 170.204 1.00 80.45  ? 261 PHE C CE2 1 
ATOM 3315  C CZ  . PHE B 2 258 ? 159.358 129.385 169.899 1.00 80.45  ? 261 PHE C CZ  1 
ATOM 3316  N N   . PRO B 2 259 ? 156.906 133.583 164.457 1.00 95.13  ? 262 PRO C N   1 
ATOM 3317  C CA  . PRO B 2 259 ? 156.000 134.326 163.578 1.00 95.13  ? 262 PRO C CA  1 
ATOM 3318  C C   . PRO B 2 259 ? 154.558 133.880 163.749 1.00 95.13  ? 262 PRO C C   1 
ATOM 3319  O O   . PRO B 2 259 ? 154.261 132.750 164.144 1.00 95.13  ? 262 PRO C O   1 
ATOM 3320  C CB  . PRO B 2 259 ? 156.518 133.996 162.176 1.00 95.13  ? 262 PRO C CB  1 
ATOM 3321  C CG  . PRO B 2 259 ? 157.142 132.657 162.327 1.00 95.13  ? 262 PRO C CG  1 
ATOM 3322  C CD  . PRO B 2 259 ? 157.732 132.618 163.713 1.00 95.13  ? 262 PRO C CD  1 
ATOM 3323  N N   . ILE B 2 260 ? 153.652 134.801 163.438 1.00 103.72 ? 263 ILE C N   1 
ATOM 3324  C CA  . ILE B 2 260 ? 152.218 134.572 163.541 1.00 103.72 ? 263 ILE C CA  1 
ATOM 3325  C C   . ILE B 2 260 ? 151.675 134.438 162.126 1.00 103.72 ? 263 ILE C C   1 
ATOM 3326  O O   . ILE B 2 260 ? 151.671 135.407 161.357 1.00 103.72 ? 263 ILE C O   1 
ATOM 3327  C CB  . ILE B 2 260 ? 151.516 135.702 164.303 1.00 103.72 ? 263 ILE C CB  1 
ATOM 3328  C CG1 . ILE B 2 260 ? 152.291 136.032 165.579 1.00 103.72 ? 263 ILE C CG1 1 
ATOM 3329  C CG2 . ILE B 2 260 ? 150.084 135.319 164.622 1.00 103.72 ? 263 ILE C CG2 1 
ATOM 3330  C CD1 . ILE B 2 260 ? 151.692 137.154 166.387 1.00 103.72 ? 263 ILE C CD1 1 
ATOM 3331  N N   . ILE B 2 261 ? 151.216 133.238 161.781 1.00 110.08 ? 264 ILE C N   1 
ATOM 3332  C CA  . ILE B 2 261 ? 150.676 132.959 160.458 1.00 110.08 ? 264 ILE C CA  1 
ATOM 3333  C C   . ILE B 2 261 ? 149.473 132.039 160.617 1.00 110.08 ? 264 ILE C C   1 
ATOM 3334  O O   . ILE B 2 261 ? 149.360 131.299 161.600 1.00 110.08 ? 264 ILE C O   1 
ATOM 3335  C CB  . ILE B 2 261 ? 151.748 132.348 159.521 1.00 110.08 ? 264 ILE C CB  1 
ATOM 3336  C CG1 . ILE B 2 261 ? 151.395 132.595 158.052 1.00 110.08 ? 264 ILE C CG1 1 
ATOM 3337  C CG2 . ILE B 2 261 ? 151.946 130.860 159.796 1.00 110.08 ? 264 ILE C CG2 1 
ATOM 3338  C CD1 . ILE B 2 261 ? 152.539 132.331 157.097 1.00 110.08 ? 264 ILE C CD1 1 
ATOM 3339  N N   . ARG B 2 262 ? 148.552 132.124 159.650 1.00 109.64 ? 265 ARG C N   1 
ATOM 3340  C CA  . ARG B 2 262 ? 147.326 131.319 159.620 1.00 109.64 ? 265 ARG C CA  1 
ATOM 3341  C C   . ARG B 2 262 ? 146.499 131.501 160.892 1.00 109.64 ? 265 ARG C C   1 
ATOM 3342  O O   . ARG B 2 262 ? 145.882 130.556 161.388 1.00 109.64 ? 265 ARG C O   1 
ATOM 3343  C CB  . ARG B 2 262 ? 147.638 129.840 159.377 1.00 109.64 ? 265 ARG C CB  1 
ATOM 3344  C CG  . ARG B 2 262 ? 147.574 129.431 157.916 1.00 109.64 ? 265 ARG C CG  1 
ATOM 3345  C CD  . ARG B 2 262 ? 148.149 128.042 157.704 1.00 109.64 ? 265 ARG C CD  1 
ATOM 3346  N NE  . ARG B 2 262 ? 147.265 127.004 158.220 1.00 109.64 ? 265 ARG C NE  1 
ATOM 3347  C CZ  . ARG B 2 262 ? 147.593 125.723 158.315 1.00 109.64 ? 265 ARG C CZ  1 
ATOM 3348  N NH1 . ARG B 2 262 ? 148.771 125.279 157.909 1.00 109.64 ? 265 ARG C NH1 1 
ATOM 3349  N NH2 . ARG B 2 262 ? 146.715 124.865 158.827 1.00 109.64 ? 265 ARG C NH2 1 
ATOM 3350  N N   . ASP B 2 263 ? 146.494 132.734 161.415 1.00 108.29 ? 266 ASP C N   1 
ATOM 3351  C CA  . ASP B 2 263 ? 145.759 133.105 162.629 1.00 108.29 ? 266 ASP C CA  1 
ATOM 3352  C C   . ASP B 2 263 ? 146.160 132.236 163.820 1.00 108.29 ? 266 ASP C C   1 
ATOM 3353  O O   . ASP B 2 263 ? 145.332 131.887 164.664 1.00 108.29 ? 266 ASP C O   1 
ATOM 3354  C CB  . ASP B 2 263 ? 144.246 133.054 162.401 1.00 108.29 ? 266 ASP C CB  1 
ATOM 3355  C CG  . ASP B 2 263 ? 143.504 134.141 163.153 1.00 108.29 ? 266 ASP C CG  1 
ATOM 3356  O OD1 . ASP B 2 263 ? 143.827 134.375 164.336 1.00 108.29 ? 266 ASP C OD1 1 
ATOM 3357  O OD2 . ASP B 2 263 ? 142.599 134.764 162.560 1.00 108.29 ? 266 ASP C OD2 1 
ATOM 3358  N N   . GLN B 2 264 ? 147.444 131.890 163.894 1.00 100.41 ? 267 GLN C N   1 
ATOM 3359  C CA  . GLN B 2 264 ? 147.943 131.018 164.946 1.00 100.41 ? 267 GLN C CA  1 
ATOM 3360  C C   . GLN B 2 264 ? 149.382 131.390 165.269 1.00 100.41 ? 267 GLN C C   1 
ATOM 3361  O O   . GLN B 2 264 ? 150.083 132.004 164.461 1.00 100.41 ? 267 GLN C O   1 
ATOM 3362  C CB  . GLN B 2 264 ? 147.856 129.541 164.543 1.00 100.41 ? 267 GLN C CB  1 
ATOM 3363  C CG  . GLN B 2 264 ? 146.537 128.875 164.887 1.00 100.41 ? 267 GLN C CG  1 
ATOM 3364  C CD  . GLN B 2 264 ? 146.460 127.444 164.395 1.00 100.41 ? 267 GLN C CD  1 
ATOM 3365  O OE1 . GLN B 2 264 ? 147.367 126.959 163.719 1.00 100.41 ? 267 GLN C OE1 1 
ATOM 3366  N NE2 . GLN B 2 264 ? 145.374 126.759 164.732 1.00 100.41 ? 267 GLN C NE2 1 
ATOM 3367  N N   . ILE B 2 265 ? 149.814 131.003 166.464 1.00 88.63  ? 268 ILE C N   1 
ATOM 3368  C CA  . ILE B 2 265 ? 151.188 131.214 166.903 1.00 88.63  ? 268 ILE C CA  1 
ATOM 3369  C C   . ILE B 2 265 ? 151.997 129.981 166.528 1.00 88.63  ? 268 ILE C C   1 
ATOM 3370  O O   . ILE B 2 265 ? 151.690 128.871 166.972 1.00 88.63  ? 268 ILE C O   1 
ATOM 3371  C CB  . ILE B 2 265 ? 151.256 131.477 168.414 1.00 88.63  ? 268 ILE C CB  1 
ATOM 3372  C CG1 . ILE B 2 265 ? 150.333 132.633 168.797 1.00 88.63  ? 268 ILE C CG1 1 
ATOM 3373  C CG2 . ILE B 2 265 ? 152.684 131.766 168.840 1.00 88.63  ? 268 ILE C CG2 1 
ATOM 3374  C CD1 . ILE B 2 265 ? 150.615 133.911 168.052 1.00 88.63  ? 268 ILE C CD1 1 
ATOM 3375  N N   . PHE B 2 266 ? 153.034 130.173 165.719 1.00 91.48  ? 269 PHE C N   1 
ATOM 3376  C CA  . PHE B 2 266 ? 153.830 129.074 165.196 1.00 91.48  ? 269 PHE C CA  1 
ATOM 3377  C C   . PHE B 2 266 ? 155.203 129.049 165.853 1.00 91.48  ? 269 PHE C C   1 
ATOM 3378  O O   . PHE B 2 266 ? 155.709 130.076 166.312 1.00 91.48  ? 269 PHE C O   1 
ATOM 3379  C CB  . PHE B 2 266 ? 153.989 129.186 163.678 1.00 91.48  ? 269 PHE C CB  1 
ATOM 3380  C CG  . PHE B 2 266 ? 152.871 128.554 162.904 1.00 91.48  ? 269 PHE C CG  1 
ATOM 3381  C CD1 . PHE B 2 266 ? 151.568 129.002 163.050 1.00 91.48  ? 269 PHE C CD1 1 
ATOM 3382  C CD2 . PHE B 2 266 ? 153.120 127.503 162.040 1.00 91.48  ? 269 PHE C CD2 1 
ATOM 3383  C CE1 . PHE B 2 266 ? 150.537 128.418 162.342 1.00 91.48  ? 269 PHE C CE1 1 
ATOM 3384  C CE2 . PHE B 2 266 ? 152.094 126.916 161.330 1.00 91.48  ? 269 PHE C CE2 1 
ATOM 3385  C CZ  . PHE B 2 266 ? 150.800 127.374 161.481 1.00 91.48  ? 269 PHE C CZ  1 
ATOM 3386  N N   . ARG B 2 267 ? 155.802 127.858 165.898 1.00 81.95  ? 270 ARG C N   1 
ATOM 3387  C CA  . ARG B 2 267 ? 157.157 127.691 166.418 1.00 81.95  ? 270 ARG C CA  1 
ATOM 3388  C C   . ARG B 2 267 ? 158.112 127.561 165.232 1.00 81.95  ? 270 ARG C C   1 
ATOM 3389  O O   . ARG B 2 267 ? 158.495 126.470 164.814 1.00 81.95  ? 270 ARG C O   1 
ATOM 3390  C CB  . ARG B 2 267 ? 157.237 126.487 167.353 1.00 81.95  ? 270 ARG C CB  1 
ATOM 3391  C CG  . ARG B 2 267 ? 158.585 126.344 168.047 1.00 81.95  ? 270 ARG C CG  1 
ATOM 3392  C CD  . ARG B 2 267 ? 158.609 125.178 169.019 1.00 81.95  ? 270 ARG C CD  1 
ATOM 3393  N NE  . ARG B 2 267 ? 157.768 125.417 170.185 1.00 81.95  ? 270 ARG C NE  1 
ATOM 3394  C CZ  . ARG B 2 267 ? 156.753 124.645 170.547 1.00 81.95  ? 270 ARG C CZ  1 
ATOM 3395  N NH1 . ARG B 2 267 ? 156.423 123.567 169.854 1.00 81.95  ? 270 ARG C NH1 1 
ATOM 3396  N NH2 . ARG B 2 267 ? 156.053 124.960 171.633 1.00 81.95  ? 270 ARG C NH2 1 
ATOM 3397  N N   . TYR B 2 268 ? 158.494 128.712 164.686 1.00 97.66  ? 271 TYR C N   1 
ATOM 3398  C CA  . TYR B 2 268 ? 159.465 128.819 163.598 1.00 97.66  ? 271 TYR C CA  1 
ATOM 3399  C C   . TYR B 2 268 ? 160.630 129.671 164.085 1.00 97.66  ? 271 TYR C C   1 
ATOM 3400  O O   . TYR B 2 268 ? 160.607 130.895 163.945 1.00 97.66  ? 271 TYR C O   1 
ATOM 3401  C CB  . TYR B 2 268 ? 158.844 129.431 162.339 1.00 97.66  ? 271 TYR C CB  1 
ATOM 3402  C CG  . TYR B 2 268 ? 157.927 128.529 161.551 1.00 97.66  ? 271 TYR C CG  1 
ATOM 3403  C CD1 . TYR B 2 268 ? 157.953 127.154 161.724 1.00 97.66  ? 271 TYR C CD1 1 
ATOM 3404  C CD2 . TYR B 2 268 ? 157.039 129.057 160.622 1.00 97.66  ? 271 TYR C CD2 1 
ATOM 3405  C CE1 . TYR B 2 268 ? 157.122 126.332 160.996 1.00 97.66  ? 271 TYR C CE1 1 
ATOM 3406  C CE2 . TYR B 2 268 ? 156.200 128.240 159.893 1.00 97.66  ? 271 TYR C CE2 1 
ATOM 3407  C CZ  . TYR B 2 268 ? 156.245 126.878 160.086 1.00 97.66  ? 271 TYR C CZ  1 
ATOM 3408  O OH  . TYR B 2 268 ? 155.413 126.056 159.364 1.00 97.66  ? 271 TYR C OH  1 
ATOM 3409  N N   . VAL B 2 269 ? 161.657 129.029 164.642 1.00 101.40 ? 272 VAL C N   1 
ATOM 3410  C CA  . VAL B 2 269 ? 162.854 129.764 165.032 1.00 101.40 ? 272 VAL C CA  1 
ATOM 3411  C C   . VAL B 2 269 ? 163.594 130.199 163.767 1.00 101.40 ? 272 VAL C C   1 
ATOM 3412  O O   . VAL B 2 269 ? 164.193 129.391 163.049 1.00 101.40 ? 272 VAL C O   1 
ATOM 3413  C CB  . VAL B 2 269 ? 163.722 128.951 166.020 1.00 101.40 ? 272 VAL C CB  1 
ATOM 3414  C CG1 . VAL B 2 269 ? 162.937 128.705 167.290 1.00 101.40 ? 272 VAL C CG1 1 
ATOM 3415  C CG2 . VAL B 2 269 ? 164.110 127.584 165.466 1.00 101.40 ? 272 VAL C CG2 1 
ATOM 3416  N N   . HIS B 2 270 ? 163.502 131.489 163.456 1.00 122.66 ? 273 HIS C N   1 
ATOM 3417  C CA  . HIS B 2 270 ? 163.977 132.029 162.189 1.00 122.66 ? 273 HIS C CA  1 
ATOM 3418  C C   . HIS B 2 270 ? 165.087 133.034 162.453 1.00 122.66 ? 273 HIS C C   1 
ATOM 3419  O O   . HIS B 2 270 ? 164.888 134.004 163.192 1.00 122.66 ? 273 HIS C O   1 
ATOM 3420  C CB  . HIS B 2 270 ? 162.831 132.681 161.413 1.00 122.66 ? 273 HIS C CB  1 
ATOM 3421  C CG  . HIS B 2 270 ? 163.282 133.504 160.247 1.00 122.66 ? 273 HIS C CG  1 
ATOM 3422  N ND1 . HIS B 2 270 ? 163.517 134.859 160.338 1.00 122.66 ? 273 HIS C ND1 1 
ATOM 3423  C CD2 . HIS B 2 270 ? 163.540 133.164 158.962 1.00 122.66 ? 273 HIS C CD2 1 
ATOM 3424  C CE1 . HIS B 2 270 ? 163.899 135.318 159.160 1.00 122.66 ? 273 HIS C CE1 1 
ATOM 3425  N NE2 . HIS B 2 270 ? 163.922 134.309 158.307 1.00 122.66 ? 273 HIS C NE2 1 
ATOM 3426  N N   . ASP B 2 271 ? 166.247 132.802 161.846 1.00 133.22 ? 274 ASP C N   1 
ATOM 3427  C CA  . ASP B 2 271 ? 167.355 133.741 161.930 1.00 133.22 ? 274 ASP C CA  1 
ATOM 3428  C C   . ASP B 2 271 ? 167.396 134.587 160.665 1.00 133.22 ? 274 ASP C C   1 
ATOM 3429  O O   . ASP B 2 271 ? 167.501 134.026 159.566 1.00 133.22 ? 274 ASP C O   1 
ATOM 3430  C CB  . ASP B 2 271 ? 168.671 133.008 162.111 1.00 133.22 ? 274 ASP C CB  1 
ATOM 3431  C CG  . ASP B 2 271 ? 169.795 133.928 162.536 1.00 133.22 ? 274 ASP C CG  1 
ATOM 3432  O OD1 . ASP B 2 271 ? 169.759 134.426 163.681 1.00 133.22 ? 274 ASP C OD1 1 
ATOM 3433  O OD2 . ASP B 2 271 ? 170.716 134.154 161.724 1.00 133.22 ? 274 ASP C OD2 1 
ATOM 3434  N N   . PRO B 2 272 ? 167.290 135.915 160.765 1.00 134.04 ? 275 PRO C N   1 
ATOM 3435  C CA  . PRO B 2 272 ? 167.319 136.749 159.550 1.00 134.04 ? 275 PRO C CA  1 
ATOM 3436  C C   . PRO B 2 272 ? 168.621 136.656 158.773 1.00 134.04 ? 275 PRO C C   1 
ATOM 3437  O O   . PRO B 2 272 ? 168.612 136.825 157.547 1.00 134.04 ? 275 PRO C O   1 
ATOM 3438  C CB  . PRO B 2 272 ? 167.088 138.168 160.092 1.00 134.04 ? 275 PRO C CB  1 
ATOM 3439  C CG  . PRO B 2 272 ? 166.500 137.979 161.456 1.00 134.04 ? 275 PRO C CG  1 
ATOM 3440  C CD  . PRO B 2 272 ? 167.098 136.716 161.984 1.00 134.04 ? 275 PRO C CD  1 
ATOM 3441  N N   . GLU B 2 273 ? 169.741 136.392 159.447 1.00 140.11 ? 276 GLU C N   1 
ATOM 3442  C CA  . GLU B 2 273 ? 171.026 136.292 158.765 1.00 140.11 ? 276 GLU C CA  1 
ATOM 3443  C C   . GLU B 2 273 ? 171.166 135.013 157.951 1.00 140.11 ? 276 GLU C C   1 
ATOM 3444  O O   . GLU B 2 273 ? 172.067 134.934 157.109 1.00 140.11 ? 276 GLU C O   1 
ATOM 3445  C CB  . GLU B 2 273 ? 172.166 136.387 159.780 1.00 140.11 ? 276 GLU C CB  1 
ATOM 3446  C CG  . GLU B 2 273 ? 172.513 137.810 160.194 1.00 140.11 ? 276 GLU C CG  1 
ATOM 3447  C CD  . GLU B 2 273 ? 171.551 138.370 161.224 1.00 140.11 ? 276 GLU C CD  1 
ATOM 3448  O OE1 . GLU B 2 273 ? 170.827 137.574 161.859 1.00 140.11 ? 276 GLU C OE1 1 
ATOM 3449  O OE2 . GLU B 2 273 ? 171.518 139.606 161.400 1.00 140.11 ? 276 GLU C OE2 1 
ATOM 3450  N N   . CYS B 2 274 ? 170.307 134.019 158.173 1.00 138.37 ? 277 CYS C N   1 
ATOM 3451  C CA  . CYS B 2 274 ? 170.346 132.772 157.408 1.00 138.37 ? 277 CYS C CA  1 
ATOM 3452  C C   . CYS B 2 274 ? 169.559 132.922 156.105 1.00 138.37 ? 277 CYS C C   1 
ATOM 3453  O O   . CYS B 2 274 ? 168.550 132.259 155.863 1.00 138.37 ? 277 CYS C O   1 
ATOM 3454  C CB  . CYS B 2 274 ? 169.813 131.620 158.252 1.00 138.37 ? 277 CYS C CB  1 
ATOM 3455  S SG  . CYS B 2 274 ? 170.855 131.182 159.662 1.00 138.37 ? 277 CYS C SG  1 
ATOM 3456  N N   . VAL B 2 275 ? 170.049 133.820 155.254 1.00 135.10 ? 278 VAL C N   1 
ATOM 3457  C CA  . VAL B 2 275 ? 169.412 134.140 153.984 1.00 135.10 ? 278 VAL C CA  1 
ATOM 3458  C C   . VAL B 2 275 ? 170.469 134.093 152.886 1.00 135.10 ? 278 VAL C C   1 
ATOM 3459  O O   . VAL B 2 275 ? 171.621 134.488 153.099 1.00 135.10 ? 278 VAL C O   1 
ATOM 3460  C CB  . VAL B 2 275 ? 168.698 135.513 154.041 1.00 135.10 ? 278 VAL C CB  1 
ATOM 3461  C CG1 . VAL B 2 275 ? 169.676 136.643 154.356 1.00 135.10 ? 278 VAL C CG1 1 
ATOM 3462  C CG2 . VAL B 2 275 ? 167.925 135.791 152.757 1.00 135.10 ? 278 VAL C CG2 1 
ATOM 3463  N N   . ALA B 2 276 ? 170.086 133.568 151.725 1.00 132.17 ? 279 ALA C N   1 
ATOM 3464  C CA  . ALA B 2 276 ? 170.969 133.407 150.573 1.00 132.17 ? 279 ALA C CA  1 
ATOM 3465  C C   . ALA B 2 276 ? 170.279 133.898 149.309 1.00 132.17 ? 279 ALA C C   1 
ATOM 3466  O O   . ALA B 2 276 ? 170.191 133.189 148.304 1.00 132.17 ? 279 ALA C O   1 
ATOM 3467  C CB  . ALA B 2 276 ? 171.414 131.958 150.415 1.00 132.17 ? 279 ALA C CB  1 
ATOM 3468  N N   . THR B 2 277 ? 169.743 135.120 149.371 1.00 128.90 ? 280 THR C N   1 
ATOM 3469  C CA  . THR B 2 277 ? 168.999 135.733 148.274 1.00 128.90 ? 280 THR C CA  1 
ATOM 3470  C C   . THR B 2 277 ? 169.796 135.760 146.975 1.00 128.90 ? 280 THR C C   1 
ATOM 3471  O O   . THR B 2 277 ? 170.839 136.416 146.886 1.00 128.90 ? 280 THR C O   1 
ATOM 3472  C CB  . THR B 2 277 ? 168.577 137.156 148.651 1.00 128.90 ? 280 THR C CB  1 
ATOM 3473  O OG1 . THR B 2 277 ? 167.633 137.109 149.728 1.00 128.90 ? 280 THR C OG1 1 
ATOM 3474  C CG2 . THR B 2 277 ? 167.946 137.866 147.461 1.00 128.90 ? 280 THR C CG2 1 
ATOM 3475  N N   . THR B 2 278 ? 169.310 135.039 145.968 1.00 128.00 ? 281 THR C N   1 
ATOM 3476  C CA  . THR B 2 278 ? 169.928 134.987 144.650 1.00 128.00 ? 281 THR C CA  1 
ATOM 3477  C C   . THR B 2 278 ? 169.065 135.786 143.684 1.00 128.00 ? 281 THR C C   1 
ATOM 3478  O O   . THR B 2 278 ? 167.872 135.500 143.532 1.00 128.00 ? 281 THR C O   1 
ATOM 3479  C CB  . THR B 2 278 ? 170.081 133.545 144.170 1.00 128.00 ? 281 THR C CB  1 
ATOM 3480  O OG1 . THR B 2 278 ? 170.830 132.794 145.134 1.00 128.00 ? 281 THR C OG1 1 
ATOM 3481  C CG2 . THR B 2 278 ? 170.802 133.503 142.832 1.00 128.00 ? 281 THR C CG2 1 
ATOM 3482  N N   . GLY B 2 279 ? 169.666 136.778 143.035 1.00 125.58 ? 282 GLY C N   1 
ATOM 3483  C CA  . GLY B 2 279 ? 168.922 137.657 142.157 1.00 125.58 ? 282 GLY C CA  1 
ATOM 3484  C C   . GLY B 2 279 ? 168.018 138.602 142.921 1.00 125.58 ? 282 GLY C C   1 
ATOM 3485  O O   . GLY B 2 279 ? 168.495 139.481 143.644 1.00 125.58 ? 282 GLY C O   1 
ATOM 3486  N N   . ASP B 2 280 ? 166.703 138.427 142.772 1.00 135.54 ? 283 ASP C N   1 
ATOM 3487  C CA  . ASP B 2 280 ? 165.728 139.279 143.442 1.00 135.54 ? 283 ASP C CA  1 
ATOM 3488  C C   . ASP B 2 280 ? 164.718 138.467 144.246 1.00 135.54 ? 283 ASP C C   1 
ATOM 3489  O O   . ASP B 2 280 ? 163.623 138.961 144.534 1.00 135.54 ? 283 ASP C O   1 
ATOM 3490  C CB  . ASP B 2 280 ? 165.002 140.167 142.428 1.00 135.54 ? 283 ASP C CB  1 
ATOM 3491  C CG  . ASP B 2 280 ? 165.937 141.130 141.724 1.00 135.54 ? 283 ASP C CG  1 
ATOM 3492  O OD1 . ASP B 2 280 ? 166.926 141.566 142.349 1.00 135.54 ? 283 ASP C OD1 1 
ATOM 3493  O OD2 . ASP B 2 280 ? 165.684 141.450 140.543 1.00 135.54 ? 283 ASP C OD2 1 
ATOM 3494  N N   . ILE B 2 281 ? 165.061 137.237 144.616 1.00 136.72 ? 284 ILE C N   1 
ATOM 3495  C CA  . ILE B 2 281 ? 164.158 136.341 145.328 1.00 136.72 ? 284 ILE C CA  1 
ATOM 3496  C C   . ILE B 2 281 ? 164.756 136.046 146.696 1.00 136.72 ? 284 ILE C C   1 
ATOM 3497  O O   . ILE B 2 281 ? 165.831 135.440 146.791 1.00 136.72 ? 284 ILE C O   1 
ATOM 3498  C CB  . ILE B 2 281 ? 163.914 135.041 144.547 1.00 136.72 ? 284 ILE C CB  1 
ATOM 3499  C CG1 . ILE B 2 281 ? 163.191 135.341 143.230 1.00 136.72 ? 284 ILE C CG1 1 
ATOM 3500  C CG2 . ILE B 2 281 ? 163.134 134.045 145.397 1.00 136.72 ? 284 ILE C CG2 1 
ATOM 3501  C CD1 . ILE B 2 281 ? 162.660 134.113 142.520 1.00 136.72 ? 284 ILE C CD1 1 
ATOM 3502  N N   . THR B 2 282 ? 164.059 136.464 147.751 1.00 137.00 ? 285 THR C N   1 
ATOM 3503  C CA  . THR B 2 282 ? 164.493 136.164 149.108 1.00 137.00 ? 285 THR C CA  1 
ATOM 3504  C C   . THR B 2 282 ? 164.103 134.735 149.463 1.00 137.00 ? 285 THR C C   1 
ATOM 3505  O O   . THR B 2 282 ? 162.968 134.312 149.225 1.00 137.00 ? 285 THR C O   1 
ATOM 3506  C CB  . THR B 2 282 ? 163.881 137.145 150.106 1.00 137.00 ? 285 THR C CB  1 
ATOM 3507  O OG1 . THR B 2 282 ? 162.454 137.029 150.079 1.00 137.00 ? 285 THR C OG1 1 
ATOM 3508  C CG2 . THR B 2 282 ? 164.277 138.574 149.758 1.00 137.00 ? 285 THR C CG2 1 
ATOM 3509  N N   . VAL B 2 283 ? 165.050 133.995 150.033 1.00 135.09 ? 286 VAL C N   1 
ATOM 3510  C CA  . VAL B 2 283 ? 164.899 132.561 150.245 1.00 135.09 ? 286 VAL C CA  1 
ATOM 3511  C C   . VAL B 2 283 ? 165.084 132.259 151.734 1.00 135.09 ? 286 VAL C C   1 
ATOM 3512  O O   . VAL B 2 283 ? 165.609 131.208 152.121 1.00 135.09 ? 286 VAL C O   1 
ATOM 3513  C CB  . VAL B 2 283 ? 165.875 131.797 149.320 1.00 135.09 ? 286 VAL C CB  1 
ATOM 3514  C CG1 . VAL B 2 283 ? 167.337 132.054 149.697 1.00 135.09 ? 286 VAL C CG1 1 
ATOM 3515  C CG2 . VAL B 2 283 ? 165.524 130.300 149.189 1.00 135.09 ? 286 VAL C CG2 1 
ATOM 3516  N N   . SER B 2 284 ? 164.654 133.191 152.584 1.00 136.81 ? 287 SER C N   1 
ATOM 3517  C CA  . SER B 2 284 ? 164.740 132.995 154.028 1.00 136.81 ? 287 SER C CA  1 
ATOM 3518  C C   . SER B 2 284 ? 163.920 131.783 154.460 1.00 136.81 ? 287 SER C C   1 
ATOM 3519  O O   . SER B 2 284 ? 162.757 131.633 154.076 1.00 136.81 ? 287 SER C O   1 
ATOM 3520  C CB  . SER B 2 284 ? 164.257 134.249 154.756 1.00 136.81 ? 287 SER C CB  1 
ATOM 3521  O OG  . SER B 2 284 ? 164.916 135.405 154.270 1.00 136.81 ? 287 SER C OG  1 
ATOM 3522  N N   . VAL B 2 285 ? 164.537 130.918 155.264 1.00 127.11 ? 288 VAL C N   1 
ATOM 3523  C CA  . VAL B 2 285 ? 163.953 129.645 155.668 1.00 127.11 ? 288 VAL C CA  1 
ATOM 3524  C C   . VAL B 2 285 ? 163.825 129.618 157.184 1.00 127.11 ? 288 VAL C C   1 
ATOM 3525  O O   . VAL B 2 285 ? 164.756 129.995 157.903 1.00 127.11 ? 288 VAL C O   1 
ATOM 3526  C CB  . VAL B 2 285 ? 164.799 128.451 155.172 1.00 127.11 ? 288 VAL C CB  1 
ATOM 3527  C CG1 . VAL B 2 285 ? 164.178 127.140 155.604 1.00 127.11 ? 288 VAL C CG1 1 
ATOM 3528  C CG2 . VAL B 2 285 ? 164.933 128.483 153.665 1.00 127.11 ? 288 VAL C CG2 1 
ATOM 3529  N N   . SER B 2 286 ? 162.668 129.169 157.666 1.00 114.96 ? 289 SER C N   1 
ATOM 3530  C CA  . SER B 2 286 ? 162.426 129.018 159.095 1.00 114.96 ? 289 SER C CA  1 
ATOM 3531  C C   . SER B 2 286 ? 163.064 127.719 159.590 1.00 114.96 ? 289 SER C C   1 
ATOM 3532  O O   . SER B 2 286 ? 163.845 127.073 158.887 1.00 114.96 ? 289 SER C O   1 
ATOM 3533  C CB  . SER B 2 286 ? 160.929 129.067 159.379 1.00 114.96 ? 289 SER C CB  1 
ATOM 3534  O OG  . SER B 2 286 ? 160.392 130.340 159.063 1.00 114.96 ? 289 SER C OG  1 
ATOM 3535  N N   . THR B 2 287 ? 162.748 127.331 160.824 1.00 101.03 ? 290 THR C N   1 
ATOM 3536  C CA  . THR B 2 287 ? 163.283 126.116 161.429 1.00 101.03 ? 290 THR C CA  1 
ATOM 3537  C C   . THR B 2 287 ? 162.350 125.696 162.557 1.00 101.03 ? 290 THR C C   1 
ATOM 3538  O O   . THR B 2 287 ? 161.848 126.545 163.296 1.00 101.03 ? 290 THR C O   1 
ATOM 3539  C CB  . THR B 2 287 ? 164.710 126.332 161.965 1.00 101.03 ? 290 THR C CB  1 
ATOM 3540  O OG1 . THR B 2 287 ? 165.572 126.766 160.905 1.00 101.03 ? 290 THR C OG1 1 
ATOM 3541  C CG2 . THR B 2 287 ? 165.277 125.054 162.564 1.00 101.03 ? 290 THR C CG2 1 
ATOM 3542  N N   . SER B 2 288 ? 162.117 124.390 162.682 1.00 86.23  ? 291 SER C N   1 
ATOM 3543  C CA  . SER B 2 288 ? 161.308 123.868 163.773 1.00 86.23  ? 291 SER C CA  1 
ATOM 3544  C C   . SER B 2 288 ? 161.788 122.470 164.130 1.00 86.23  ? 291 SER C C   1 
ATOM 3545  O O   . SER B 2 288 ? 162.434 121.789 163.331 1.00 86.23  ? 291 SER C O   1 
ATOM 3546  C CB  . SER B 2 288 ? 159.819 123.844 163.415 1.00 86.23  ? 291 SER C CB  1 
ATOM 3547  O OG  . SER B 2 288 ? 159.077 123.135 164.391 1.00 86.23  ? 291 SER C OG  1 
ATOM 3548  N N   . PHE B 2 289 ? 161.459 122.051 165.350 1.00 73.58  ? 292 PHE C N   1 
ATOM 3549  C CA  . PHE B 2 289 ? 161.836 120.744 165.869 1.00 73.58  ? 292 PHE C CA  1 
ATOM 3550  C C   . PHE B 2 289 ? 160.617 120.096 166.505 1.00 73.58  ? 292 PHE C C   1 
ATOM 3551  O O   . PHE B 2 289 ? 159.880 120.752 167.247 1.00 73.58  ? 292 PHE C O   1 
ATOM 3552  C CB  . PHE B 2 289 ? 162.975 120.868 166.887 1.00 73.58  ? 292 PHE C CB  1 
ATOM 3553  C CG  . PHE B 2 289 ? 163.017 119.756 167.894 1.00 73.58  ? 292 PHE C CG  1 
ATOM 3554  C CD1 . PHE B 2 289 ? 163.380 118.473 167.520 1.00 73.58  ? 292 PHE C CD1 1 
ATOM 3555  C CD2 . PHE B 2 289 ? 162.698 119.997 169.219 1.00 73.58  ? 292 PHE C CD2 1 
ATOM 3556  C CE1 . PHE B 2 289 ? 163.418 117.453 168.450 1.00 73.58  ? 292 PHE C CE1 1 
ATOM 3557  C CE2 . PHE B 2 289 ? 162.735 118.980 170.152 1.00 73.58  ? 292 PHE C CE2 1 
ATOM 3558  C CZ  . PHE B 2 289 ? 163.095 117.708 169.766 1.00 73.58  ? 292 PHE C CZ  1 
ATOM 3559  N N   . LEU B 2 290 ? 160.403 118.820 166.210 1.00 76.19  ? 293 LEU C N   1 
ATOM 3560  C CA  . LEU B 2 290 ? 159.248 118.077 166.714 1.00 76.19  ? 293 LEU C CA  1 
ATOM 3561  C C   . LEU B 2 290 ? 159.705 116.776 167.357 1.00 76.19  ? 293 LEU C C   1 
ATOM 3562  O O   . LEU B 2 290 ? 160.154 115.859 166.638 1.00 76.19  ? 293 LEU C O   1 
ATOM 3563  C CB  . LEU B 2 290 ? 158.248 117.792 165.596 1.00 76.19  ? 293 LEU C CB  1 
ATOM 3564  C CG  . LEU B 2 290 ? 157.140 118.816 165.335 1.00 76.19  ? 293 LEU C CG  1 
ATOM 3565  C CD1 . LEU B 2 290 ? 157.683 120.092 164.728 1.00 76.19  ? 293 LEU C CD1 1 
ATOM 3566  C CD2 . LEU B 2 290 ? 156.072 118.214 164.437 1.00 76.19  ? 293 LEU C CD2 1 
ATOM 3567  N N   . PRO B 2 291 ? 159.611 116.642 168.680 1.00 74.76  ? 294 PRO C N   1 
ATOM 3568  C CA  . PRO B 2 291 ? 159.977 115.384 169.339 1.00 74.76  ? 294 PRO C CA  1 
ATOM 3569  C C   . PRO B 2 291 ? 158.905 114.305 169.301 1.00 74.76  ? 294 PRO C C   1 
ATOM 3570  O O   . PRO B 2 291 ? 159.126 113.229 169.864 1.00 74.76  ? 294 PRO C O   1 
ATOM 3571  C CB  . PRO B 2 291 ? 160.237 115.829 170.785 1.00 74.76  ? 294 PRO C CB  1 
ATOM 3572  C CG  . PRO B 2 291 ? 159.348 116.997 170.966 1.00 74.76  ? 294 PRO C CG  1 
ATOM 3573  C CD  . PRO B 2 291 ? 159.313 117.710 169.648 1.00 74.76  ? 294 PRO C CD  1 
ATOM 3574  N N   . GLU B 2 292 ? 157.751 114.560 168.679 1.00 83.31  ? 295 GLU C N   1 
ATOM 3575  C CA  . GLU B 2 292 ? 156.735 113.519 168.550 1.00 83.31  ? 295 GLU C CA  1 
ATOM 3576  C C   . GLU B 2 292 ? 157.220 112.387 167.654 1.00 83.31  ? 295 GLU C C   1 
ATOM 3577  O O   . GLU B 2 292 ? 156.986 111.209 167.946 1.00 83.31  ? 295 GLU C O   1 
ATOM 3578  C CB  . GLU B 2 292 ? 155.440 114.110 167.997 1.00 83.31  ? 295 GLU C CB  1 
ATOM 3579  C CG  . GLU B 2 292 ? 154.879 115.259 168.808 1.00 83.31  ? 295 GLU C CG  1 
ATOM 3580  C CD  . GLU B 2 292 ? 155.373 116.604 168.315 1.00 83.31  ? 295 GLU C CD  1 
ATOM 3581  O OE1 . GLU B 2 292 ? 156.601 116.777 168.205 1.00 83.31  ? 295 GLU C OE1 1 
ATOM 3582  O OE2 . GLU B 2 292 ? 154.537 117.482 168.021 1.00 83.31  ? 295 GLU C OE2 1 
ATOM 3583  N N   . LEU B 2 293 ? 157.897 112.728 166.560 1.00 89.03  ? 296 LEU C N   1 
ATOM 3584  C CA  . LEU B 2 293 ? 158.482 111.757 165.639 1.00 89.03  ? 296 LEU C CA  1 
ATOM 3585  C C   . LEU B 2 293 ? 159.984 111.638 165.844 1.00 89.03  ? 296 LEU C C   1 
ATOM 3586  O O   . LEU B 2 293 ? 160.744 111.475 164.886 1.00 89.03  ? 296 LEU C O   1 
ATOM 3587  C CB  . LEU B 2 293 ? 158.164 112.137 164.197 1.00 89.03  ? 296 LEU C CB  1 
ATOM 3588  C CG  . LEU B 2 293 ? 156.778 112.730 163.938 1.00 89.03  ? 296 LEU C CG  1 
ATOM 3589  C CD1 . LEU B 2 293 ? 156.691 113.286 162.527 1.00 89.03  ? 296 LEU C CD1 1 
ATOM 3590  C CD2 . LEU B 2 293 ? 155.696 111.688 164.172 1.00 89.03  ? 296 LEU C CD2 1 
ATOM 3591  N N   . SER B 2 294 ? 160.435 111.727 167.092 1.00 90.02  ? 297 SER C N   1 
ATOM 3592  C CA  . SER B 2 294 ? 161.854 111.721 167.404 1.00 90.02  ? 297 SER C CA  1 
ATOM 3593  C C   . SER B 2 294 ? 162.115 110.906 168.660 1.00 90.02  ? 297 SER C C   1 
ATOM 3594  O O   . SER B 2 294 ? 161.241 110.749 169.516 1.00 90.02  ? 297 SER C O   1 
ATOM 3595  C CB  . SER B 2 294 ? 162.389 113.140 167.602 1.00 90.02  ? 297 SER C CB  1 
ATOM 3596  O OG  . SER B 2 294 ? 163.715 113.103 168.092 1.00 90.02  ? 297 SER C OG  1 
ATOM 3597  N N   . SER B 2 295 ? 163.338 110.391 168.755 1.00 106.19 ? 298 SER C N   1 
ATOM 3598  C CA  . SER B 2 295 ? 163.813 109.696 169.942 1.00 106.19 ? 298 SER C CA  1 
ATOM 3599  C C   . SER B 2 295 ? 165.332 109.752 169.941 1.00 106.19 ? 298 SER C C   1 
ATOM 3600  O O   . SER B 2 295 ? 165.963 109.894 168.891 1.00 106.19 ? 298 SER C O   1 
ATOM 3601  C CB  . SER B 2 295 ? 163.319 108.246 169.986 1.00 106.19 ? 298 SER C CB  1 
ATOM 3602  O OG  . SER B 2 295 ? 163.872 107.486 168.926 1.00 106.19 ? 298 SER C OG  1 
ATOM 3603  N N   . VAL B 2 296 ? 165.912 109.644 171.138 1.00 111.25 ? 299 VAL C N   1 
ATOM 3604  C CA  . VAL B 2 296 ? 167.366 109.700 171.259 1.00 111.25 ? 299 VAL C CA  1 
ATOM 3605  C C   . VAL B 2 296 ? 168.004 108.460 170.645 1.00 111.25 ? 299 VAL C C   1 
ATOM 3606  O O   . VAL B 2 296 ? 169.000 108.553 169.918 1.00 111.25 ? 299 VAL C O   1 
ATOM 3607  C CB  . VAL B 2 296 ? 167.771 109.880 172.733 1.00 111.25 ? 299 VAL C CB  1 
ATOM 3608  C CG1 . VAL B 2 296 ? 169.273 110.077 172.851 1.00 111.25 ? 299 VAL C CG1 1 
ATOM 3609  C CG2 . VAL B 2 296 ? 167.036 111.061 173.333 1.00 111.25 ? 299 VAL C CG2 1 
ATOM 3610  N N   . HIS B 2 297 ? 167.444 107.287 170.917 1.00 124.81 ? 300 HIS C N   1 
ATOM 3611  C CA  . HIS B 2 297 ? 167.960 106.056 170.336 1.00 124.81 ? 300 HIS C CA  1 
ATOM 3612  C C   . HIS B 2 297 ? 166.801 105.186 169.862 1.00 124.81 ? 300 HIS C C   1 
ATOM 3613  O O   . HIS B 2 297 ? 166.034 104.671 170.686 1.00 124.81 ? 300 HIS C O   1 
ATOM 3614  C CB  . HIS B 2 297 ? 168.841 105.316 171.341 1.00 124.81 ? 300 HIS C CB  1 
ATOM 3615  C CG  . HIS B 2 297 ? 170.225 105.876 171.446 1.00 124.81 ? 300 HIS C CG  1 
ATOM 3616  N ND1 . HIS B 2 297 ? 170.525 106.979 172.216 1.00 124.81 ? 300 HIS C ND1 1 
ATOM 3617  C CD2 . HIS B 2 297 ? 171.389 105.490 170.874 1.00 124.81 ? 300 HIS C CD2 1 
ATOM 3618  C CE1 . HIS B 2 297 ? 171.815 107.247 172.115 1.00 124.81 ? 300 HIS C CE1 1 
ATOM 3619  N NE2 . HIS B 2 297 ? 172.362 106.358 171.307 1.00 124.81 ? 300 HIS C NE2 1 
ATOM 3620  N N   . PRO B 2 298 ? 166.637 104.998 168.542 1.00 121.39 ? 301 PRO C N   1 
ATOM 3621  C CA  . PRO B 2 298 ? 167.500 105.474 167.449 1.00 121.39 ? 301 PRO C CA  1 
ATOM 3622  C C   . PRO B 2 298 ? 167.333 106.962 167.149 1.00 121.39 ? 301 PRO C C   1 
ATOM 3623  O O   . PRO B 2 298 ? 166.230 107.499 167.190 1.00 121.39 ? 301 PRO C O   1 
ATOM 3624  C CB  . PRO B 2 298 ? 167.056 104.602 166.270 1.00 121.39 ? 301 PRO C CB  1 
ATOM 3625  C CG  . PRO B 2 298 ? 165.595 104.358 166.523 1.00 121.39 ? 301 PRO C CG  1 
ATOM 3626  C CD  . PRO B 2 298 ? 165.427 104.328 168.028 1.00 121.39 ? 301 PRO C CD  1 
ATOM 3627  N N   . PRO B 2 299 ? 168.437 107.647 166.852 1.00 110.14 ? 302 PRO C N   1 
ATOM 3628  C CA  . PRO B 2 299 ? 168.365 109.094 166.612 1.00 110.14 ? 302 PRO C CA  1 
ATOM 3629  C C   . PRO B 2 299 ? 167.672 109.442 165.306 1.00 110.14 ? 302 PRO C C   1 
ATOM 3630  O O   . PRO B 2 299 ? 168.194 109.179 164.218 1.00 110.14 ? 302 PRO C O   1 
ATOM 3631  C CB  . PRO B 2 299 ? 169.839 109.523 166.596 1.00 110.14 ? 302 PRO C CB  1 
ATOM 3632  C CG  . PRO B 2 299 ? 170.594 108.287 166.252 1.00 110.14 ? 302 PRO C CG  1 
ATOM 3633  C CD  . PRO B 2 299 ? 169.821 107.145 166.838 1.00 110.14 ? 302 PRO C CD  1 
ATOM 3634  N N   . HIS B 2 300 ? 166.487 110.038 165.410 1.00 98.21  ? 303 HIS C N   1 
ATOM 3635  C CA  . HIS B 2 300 ? 165.755 110.535 164.254 1.00 98.21  ? 303 HIS C CA  1 
ATOM 3636  C C   . HIS B 2 300 ? 165.747 112.057 164.222 1.00 98.21  ? 303 HIS C C   1 
ATOM 3637  O O   . HIS B 2 300 ? 166.159 112.654 163.223 1.00 98.21  ? 303 HIS C O   1 
ATOM 3638  C CB  . HIS B 2 300 ? 164.322 109.985 164.263 1.00 98.21  ? 303 HIS C CB  1 
ATOM 3639  C CG  . HIS B 2 300 ? 163.769 109.717 162.899 1.00 98.21  ? 303 HIS C CG  1 
ATOM 3640  N ND1 . HIS B 2 300 ? 164.200 108.671 162.113 1.00 98.21  ? 303 HIS C ND1 1 
ATOM 3641  C CD2 . HIS B 2 300 ? 162.817 110.359 162.181 1.00 98.21  ? 303 HIS C CD2 1 
ATOM 3642  C CE1 . HIS B 2 300 ? 163.539 108.680 160.970 1.00 98.21  ? 303 HIS C CE1 1 
ATOM 3643  N NE2 . HIS B 2 300 ? 162.693 109.694 160.986 1.00 98.21  ? 303 HIS C NE2 1 
ATOM 3644  N N   . TYR B 2 301 ? 165.296 112.690 165.308 1.00 95.47  ? 304 TYR C N   1 
ATOM 3645  C CA  . TYR B 2 301 ? 165.338 114.141 165.509 1.00 95.47  ? 304 TYR C CA  1 
ATOM 3646  C C   . TYR B 2 301 ? 164.654 114.875 164.355 1.00 95.47  ? 304 TYR C C   1 
ATOM 3647  O O   . TYR B 2 301 ? 165.265 115.638 163.605 1.00 95.47  ? 304 TYR C O   1 
ATOM 3648  C CB  . TYR B 2 301 ? 166.776 114.626 165.724 1.00 95.47  ? 304 TYR C CB  1 
ATOM 3649  C CG  . TYR B 2 301 ? 167.524 113.867 166.807 1.00 95.47  ? 304 TYR C CG  1 
ATOM 3650  C CD1 . TYR B 2 301 ? 166.856 113.344 167.910 1.00 95.47  ? 304 TYR C CD1 1 
ATOM 3651  C CD2 . TYR B 2 301 ? 168.896 113.676 166.726 1.00 95.47  ? 304 TYR C CD2 1 
ATOM 3652  C CE1 . TYR B 2 301 ? 167.531 112.647 168.892 1.00 95.47  ? 304 TYR C CE1 1 
ATOM 3653  C CE2 . TYR B 2 301 ? 169.581 112.982 167.706 1.00 95.47  ? 304 TYR C CE2 1 
ATOM 3654  C CZ  . TYR B 2 301 ? 168.893 112.469 168.785 1.00 95.47  ? 304 TYR C CZ  1 
ATOM 3655  O OH  . TYR B 2 301 ? 169.572 111.782 169.765 1.00 95.47  ? 304 TYR C OH  1 
ATOM 3656  N N   . PHE B 2 302 ? 163.354 114.613 164.235 1.00 88.09  ? 305 PHE C N   1 
ATOM 3657  C CA  . PHE B 2 302 ? 162.555 115.060 163.099 1.00 88.09  ? 305 PHE C CA  1 
ATOM 3658  C C   . PHE B 2 302 ? 162.487 116.580 163.072 1.00 88.09  ? 305 PHE C C   1 
ATOM 3659  O O   . PHE B 2 302 ? 161.828 117.197 163.914 1.00 88.09  ? 305 PHE C O   1 
ATOM 3660  C CB  . PHE B 2 302 ? 161.158 114.453 163.182 1.00 88.09  ? 305 PHE C CB  1 
ATOM 3661  C CG  . PHE B 2 302 ? 160.271 114.805 162.024 1.00 88.09  ? 305 PHE C CG  1 
ATOM 3662  C CD1 . PHE B 2 302 ? 160.388 114.136 160.817 1.00 88.09  ? 305 PHE C CD1 1 
ATOM 3663  C CD2 . PHE B 2 302 ? 159.313 115.797 162.145 1.00 88.09  ? 305 PHE C CD2 1 
ATOM 3664  C CE1 . PHE B 2 302 ? 159.571 114.456 159.750 1.00 88.09  ? 305 PHE C CE1 1 
ATOM 3665  C CE2 . PHE B 2 302 ? 158.492 116.121 161.083 1.00 88.09  ? 305 PHE C CE2 1 
ATOM 3666  C CZ  . PHE B 2 302 ? 158.621 115.449 159.885 1.00 88.09  ? 305 PHE C CZ  1 
ATOM 3667  N N   . PHE B 2 303 ? 163.169 117.183 162.109 1.00 94.52  ? 306 PHE C N   1 
ATOM 3668  C CA  . PHE B 2 303 ? 163.101 118.616 161.883 1.00 94.52  ? 306 PHE C CA  1 
ATOM 3669  C C   . PHE B 2 303 ? 162.142 118.916 160.741 1.00 94.52  ? 306 PHE C C   1 
ATOM 3670  O O   . PHE B 2 303 ? 161.933 118.093 159.846 1.00 94.52  ? 306 PHE C O   1 
ATOM 3671  C CB  . PHE B 2 303 ? 164.478 119.190 161.559 1.00 94.52  ? 306 PHE C CB  1 
ATOM 3672  C CG  . PHE B 2 303 ? 165.450 119.108 162.692 1.00 94.52  ? 306 PHE C CG  1 
ATOM 3673  C CD1 . PHE B 2 303 ? 165.096 119.542 163.955 1.00 94.52  ? 306 PHE C CD1 1 
ATOM 3674  C CD2 . PHE B 2 303 ? 166.718 118.595 162.494 1.00 94.52  ? 306 PHE C CD2 1 
ATOM 3675  C CE1 . PHE B 2 303 ? 165.992 119.469 165.000 1.00 94.52  ? 306 PHE C CE1 1 
ATOM 3676  C CE2 . PHE B 2 303 ? 167.619 118.521 163.535 1.00 94.52  ? 306 PHE C CE2 1 
ATOM 3677  C CZ  . PHE B 2 303 ? 167.255 118.958 164.789 1.00 94.52  ? 306 PHE C CZ  1 
ATOM 3678  N N   . THR B 2 304 ? 161.555 120.106 160.787 1.00 95.16  ? 307 THR C N   1 
ATOM 3679  C CA  . THR B 2 304 ? 160.693 120.577 159.717 1.00 95.16  ? 307 THR C CA  1 
ATOM 3680  C C   . THR B 2 304 ? 160.761 122.093 159.684 1.00 95.16  ? 307 THR C C   1 
ATOM 3681  O O   . THR B 2 304 ? 161.118 122.737 160.672 1.00 95.16  ? 307 THR C O   1 
ATOM 3682  C CB  . THR B 2 304 ? 159.247 120.103 159.896 1.00 95.16  ? 307 THR C CB  1 
ATOM 3683  O OG1 . THR B 2 304 ? 158.434 120.643 158.847 1.00 95.16  ? 307 THR C OG1 1 
ATOM 3684  C CG2 . THR B 2 304 ? 158.703 120.552 161.234 1.00 95.16  ? 307 THR C CG2 1 
ATOM 3685  N N   . TYR B 2 305 ? 160.425 122.658 158.528 1.00 116.45 ? 308 TYR C N   1 
ATOM 3686  C CA  . TYR B 2 305 ? 160.458 124.103 158.363 1.00 116.45 ? 308 TYR C CA  1 
ATOM 3687  C C   . TYR B 2 305 ? 159.642 124.487 157.142 1.00 116.45 ? 308 TYR C C   1 
ATOM 3688  O O   . TYR B 2 305 ? 159.456 123.685 156.225 1.00 116.45 ? 308 TYR C O   1 
ATOM 3689  C CB  . TYR B 2 305 ? 161.892 124.623 158.225 1.00 116.45 ? 308 TYR C CB  1 
ATOM 3690  C CG  . TYR B 2 305 ? 162.782 123.760 157.365 1.00 116.45 ? 308 TYR C CG  1 
ATOM 3691  C CD1 . TYR B 2 305 ? 162.775 123.884 155.983 1.00 116.45 ? 308 TYR C CD1 1 
ATOM 3692  C CD2 . TYR B 2 305 ? 163.641 122.830 157.935 1.00 116.45 ? 308 TYR C CD2 1 
ATOM 3693  C CE1 . TYR B 2 305 ? 163.591 123.102 155.193 1.00 116.45 ? 308 TYR C CE1 1 
ATOM 3694  C CE2 . TYR B 2 305 ? 164.461 122.042 157.152 1.00 116.45 ? 308 TYR C CE2 1 
ATOM 3695  C CZ  . TYR B 2 305 ? 164.429 122.183 155.781 1.00 116.45 ? 308 TYR C CZ  1 
ATOM 3696  O OH  . TYR B 2 305 ? 165.240 121.407 154.990 1.00 116.45 ? 308 TYR C OH  1 
ATOM 3697  N N   . ARG B 2 306 ? 159.166 125.727 157.143 1.00 124.30 ? 309 ARG C N   1 
ATOM 3698  C CA  . ARG B 2 306 ? 158.422 126.285 156.024 1.00 124.30 ? 309 ARG C CA  1 
ATOM 3699  C C   . ARG B 2 306 ? 159.328 127.252 155.273 1.00 124.30 ? 309 ARG C C   1 
ATOM 3700  O O   . ARG B 2 306 ? 159.710 128.296 155.813 1.00 124.30 ? 309 ARG C O   1 
ATOM 3701  C CB  . ARG B 2 306 ? 157.155 126.989 156.506 1.00 124.30 ? 309 ARG C CB  1 
ATOM 3702  C CG  . ARG B 2 306 ? 156.209 127.394 155.392 1.00 124.30 ? 309 ARG C CG  1 
ATOM 3703  C CD  . ARG B 2 306 ? 154.834 127.736 155.939 1.00 124.30 ? 309 ARG C CD  1 
ATOM 3704  N NE  . ARG B 2 306 ? 154.131 126.557 156.429 1.00 124.30 ? 309 ARG C NE  1 
ATOM 3705  C CZ  . ARG B 2 306 ? 152.927 126.580 156.985 1.00 124.30 ? 309 ARG C CZ  1 
ATOM 3706  N NH1 . ARG B 2 306 ? 152.256 127.710 157.132 1.00 124.30 ? 309 ARG C NH1 1 
ATOM 3707  N NH2 . ARG B 2 306 ? 152.383 125.440 157.402 1.00 124.30 ? 309 ARG C NH2 1 
ATOM 3708  N N   . ILE B 2 307 ? 159.669 126.904 154.037 1.00 135.13 ? 310 ILE C N   1 
ATOM 3709  C CA  . ILE B 2 307 ? 160.543 127.735 153.216 1.00 135.13 ? 310 ILE C CA  1 
ATOM 3710  C C   . ILE B 2 307 ? 159.699 128.852 152.613 1.00 135.13 ? 310 ILE C C   1 
ATOM 3711  O O   . ILE B 2 307 ? 158.864 128.611 151.738 1.00 135.13 ? 310 ILE C O   1 
ATOM 3712  C CB  . ILE B 2 307 ? 161.243 126.916 152.128 1.00 135.13 ? 310 ILE C CB  1 
ATOM 3713  C CG1 . ILE B 2 307 ? 162.090 125.808 152.758 1.00 135.13 ? 310 ILE C CG1 1 
ATOM 3714  C CG2 . ILE B 2 307 ? 162.105 127.814 151.257 1.00 135.13 ? 310 ILE C CG2 1 
ATOM 3715  C CD1 . ILE B 2 307 ? 161.507 124.424 152.592 1.00 135.13 ? 310 ILE C CD1 1 
ATOM 3716  N N   . ARG B 2 308 ? 159.913 130.077 153.083 1.00 145.78 ? 311 ARG C N   1 
ATOM 3717  C CA  . ARG B 2 308 ? 159.176 131.235 152.599 1.00 145.78 ? 311 ARG C CA  1 
ATOM 3718  C C   . ARG B 2 308 ? 159.968 131.895 151.477 1.00 145.78 ? 311 ARG C C   1 
ATOM 3719  O O   . ARG B 2 308 ? 161.107 132.327 151.686 1.00 145.78 ? 311 ARG C O   1 
ATOM 3720  C CB  . ARG B 2 308 ? 158.917 132.224 153.734 1.00 145.78 ? 311 ARG C CB  1 
ATOM 3721  C CG  . ARG B 2 308 ? 158.059 133.411 153.338 1.00 145.78 ? 311 ARG C CG  1 
ATOM 3722  C CD  . ARG B 2 308 ? 157.815 134.337 154.517 1.00 145.78 ? 311 ARG C CD  1 
ATOM 3723  N NE  . ARG B 2 308 ? 157.004 135.488 154.143 1.00 145.78 ? 311 ARG C NE  1 
ATOM 3724  C CZ  . ARG B 2 308 ? 157.489 136.612 153.633 1.00 145.78 ? 311 ARG C CZ  1 
ATOM 3725  N NH1 . ARG B 2 308 ? 158.785 136.772 153.422 1.00 145.78 ? 311 ARG C NH1 1 
ATOM 3726  N NH2 . ARG B 2 308 ? 156.652 137.599 153.325 1.00 145.78 ? 311 ARG C NH2 1 
ATOM 3727  N N   . ILE B 2 309 ? 159.368 131.969 150.292 1.00 144.41 ? 312 ILE C N   1 
ATOM 3728  C CA  . ILE B 2 309 ? 160.005 132.553 149.120 1.00 144.41 ? 312 ILE C CA  1 
ATOM 3729  C C   . ILE B 2 309 ? 159.079 133.605 148.527 1.00 144.41 ? 312 ILE C C   1 
ATOM 3730  O O   . ILE B 2 309 ? 157.856 133.428 148.496 1.00 144.41 ? 312 ILE C O   1 
ATOM 3731  C CB  . ILE B 2 309 ? 160.363 131.484 148.067 1.00 144.41 ? 312 ILE C CB  1 
ATOM 3732  C CG1 . ILE B 2 309 ? 159.196 130.517 147.858 1.00 144.41 ? 312 ILE C CG1 1 
ATOM 3733  C CG2 . ILE B 2 309 ? 161.619 130.730 148.478 1.00 144.41 ? 312 ILE C CG2 1 
ATOM 3734  C CD1 . ILE B 2 309 ? 159.360 129.622 146.651 1.00 144.41 ? 312 ILE C CD1 1 
ATOM 3735  N N   . GLU B 2 310 ? 159.669 134.706 148.069 1.00 145.54 ? 313 GLU C N   1 
ATOM 3736  C CA  . GLU B 2 310 ? 158.928 135.785 147.437 1.00 145.54 ? 313 GLU C CA  1 
ATOM 3737  C C   . GLU B 2 310 ? 159.861 136.503 146.474 1.00 145.54 ? 313 GLU C C   1 
ATOM 3738  O O   . GLU B 2 310 ? 161.085 136.383 146.565 1.00 145.54 ? 313 GLU C O   1 
ATOM 3739  C CB  . GLU B 2 310 ? 158.361 136.766 148.470 1.00 145.54 ? 313 GLU C CB  1 
ATOM 3740  C CG  . GLU B 2 310 ? 159.430 137.574 149.186 1.00 145.54 ? 313 GLU C CG  1 
ATOM 3741  C CD  . GLU B 2 310 ? 158.895 138.349 150.373 1.00 145.54 ? 313 GLU C CD  1 
ATOM 3742  O OE1 . GLU B 2 310 ? 157.690 138.230 150.673 1.00 145.54 ? 313 GLU C OE1 1 
ATOM 3743  O OE2 . GLU B 2 310 ? 159.685 139.079 151.008 1.00 145.54 ? 313 GLU C OE2 1 
ATOM 3744  N N   . MET B 2 311 ? 159.272 137.253 145.549 1.00 147.77 ? 314 MET C N   1 
ATOM 3745  C CA  . MET B 2 311 ? 160.029 138.007 144.562 1.00 147.77 ? 314 MET C CA  1 
ATOM 3746  C C   . MET B 2 311 ? 159.750 139.494 144.721 1.00 147.77 ? 314 MET C C   1 
ATOM 3747  O O   . MET B 2 311 ? 158.628 139.896 145.045 1.00 147.77 ? 314 MET C O   1 
ATOM 3748  C CB  . MET B 2 311 ? 159.690 137.560 143.136 1.00 147.77 ? 314 MET C CB  1 
ATOM 3749  C CG  . MET B 2 311 ? 160.740 137.947 142.106 1.00 147.77 ? 314 MET C CG  1 
ATOM 3750  S SD  . MET B 2 311 ? 160.821 136.811 140.709 1.00 147.77 ? 314 MET C SD  1 
ATOM 3751  C CE  . MET B 2 311 ? 162.363 137.322 139.954 1.00 147.77 ? 314 MET C CE  1 
ATOM 3752  N N   . SER B 2 312 ? 160.780 140.305 144.495 1.00 144.99 ? 315 SER C N   1 
ATOM 3753  C CA  . SER B 2 312 ? 160.644 141.748 144.600 1.00 144.99 ? 315 SER C CA  1 
ATOM 3754  C C   . SER B 2 312 ? 159.816 142.298 143.441 1.00 144.99 ? 315 SER C C   1 
ATOM 3755  O O   . SER B 2 312 ? 159.618 141.644 142.413 1.00 144.99 ? 315 SER C O   1 
ATOM 3756  C CB  . SER B 2 312 ? 162.020 142.415 144.628 1.00 144.99 ? 315 SER C CB  1 
ATOM 3757  O OG  . SER B 2 312 ? 162.614 142.416 143.342 1.00 144.99 ? 315 SER C OG  1 
ATOM 3758  N N   . LYS B 2 313 ? 159.330 143.527 143.621 1.00 136.77 ? 316 LYS C N   1 
ATOM 3759  C CA  . LYS B 2 313 ? 158.502 144.174 142.612 1.00 136.77 ? 316 LYS C CA  1 
ATOM 3760  C C   . LYS B 2 313 ? 159.303 144.674 141.417 1.00 136.77 ? 316 LYS C C   1 
ATOM 3761  O O   . LYS B 2 313 ? 158.699 145.117 140.434 1.00 136.77 ? 316 LYS C O   1 
ATOM 3762  C CB  . LYS B 2 313 ? 157.729 145.335 143.238 1.00 136.77 ? 316 LYS C CB  1 
ATOM 3763  C CG  . LYS B 2 313 ? 157.001 144.971 144.521 1.00 136.77 ? 316 LYS C CG  1 
ATOM 3764  C CD  . LYS B 2 313 ? 155.699 144.243 144.233 1.00 136.77 ? 316 LYS C CD  1 
ATOM 3765  C CE  . LYS B 2 313 ? 154.513 145.191 144.290 1.00 136.77 ? 316 LYS C CE  1 
ATOM 3766  N NZ  . LYS B 2 313 ? 153.216 144.467 144.189 1.00 136.77 ? 316 LYS C NZ  1 
ATOM 3767  N N   . ASP B 2 314 ? 160.636 144.623 141.477 1.00 138.37 ? 317 ASP C N   1 
ATOM 3768  C CA  . ASP B 2 314 ? 161.458 145.054 140.351 1.00 138.37 ? 317 ASP C CA  1 
ATOM 3769  C C   . ASP B 2 314 ? 161.354 144.111 139.159 1.00 138.37 ? 317 ASP C C   1 
ATOM 3770  O O   . ASP B 2 314 ? 161.691 144.510 138.039 1.00 138.37 ? 317 ASP C O   1 
ATOM 3771  C CB  . ASP B 2 314 ? 162.919 145.178 140.783 1.00 138.37 ? 317 ASP C CB  1 
ATOM 3772  C CG  . ASP B 2 314 ? 163.105 146.139 141.940 1.00 138.37 ? 317 ASP C CG  1 
ATOM 3773  O OD1 . ASP B 2 314 ? 162.319 147.103 142.046 1.00 138.37 ? 317 ASP C OD1 1 
ATOM 3774  O OD2 . ASP B 2 314 ? 164.037 145.929 142.744 1.00 138.37 ? 317 ASP C OD2 1 
ATOM 3775  N N   . ALA B 2 315 ? 160.907 142.877 139.373 1.00 137.37 ? 318 ALA C N   1 
ATOM 3776  C CA  . ALA B 2 315 ? 160.769 141.928 138.279 1.00 137.37 ? 318 ALA C CA  1 
ATOM 3777  C C   . ALA B 2 315 ? 159.605 142.313 137.374 1.00 137.37 ? 318 ALA C C   1 
ATOM 3778  O O   . ALA B 2 315 ? 158.573 142.808 137.836 1.00 137.37 ? 318 ALA C O   1 
ATOM 3779  C CB  . ALA B 2 315 ? 160.566 140.514 138.823 1.00 137.37 ? 318 ALA C CB  1 
ATOM 3780  N N   . LEU B 2 316 ? 159.781 142.084 136.075 1.00 144.46 ? 319 LEU C N   1 
ATOM 3781  C CA  . LEU B 2 316 ? 158.734 142.358 135.108 1.00 144.46 ? 319 LEU C CA  1 
ATOM 3782  C C   . LEU B 2 316 ? 157.578 141.375 135.287 1.00 144.46 ? 319 LEU C C   1 
ATOM 3783  O O   . LEU B 2 316 ? 157.760 140.286 135.837 1.00 144.46 ? 319 LEU C O   1 
ATOM 3784  C CB  . LEU B 2 316 ? 159.291 142.266 133.689 1.00 144.46 ? 319 LEU C CB  1 
ATOM 3785  C CG  . LEU B 2 316 ? 160.687 142.843 133.455 1.00 144.46 ? 319 LEU C CG  1 
ATOM 3786  C CD1 . LEU B 2 316 ? 161.210 142.438 132.086 1.00 144.46 ? 319 LEU C CD1 1 
ATOM 3787  C CD2 . LEU B 2 316 ? 160.674 144.357 133.600 1.00 144.46 ? 319 LEU C CD2 1 
ATOM 3788  N N   . PRO B 2 317 ? 156.369 141.749 134.852 1.00 148.40 ? 320 PRO C N   1 
ATOM 3789  C CA  . PRO B 2 317 ? 155.250 140.789 134.893 1.00 148.40 ? 320 PRO C CA  1 
ATOM 3790  C C   . PRO B 2 317 ? 155.500 139.531 134.081 1.00 148.40 ? 320 PRO C C   1 
ATOM 3791  O O   . PRO B 2 317 ? 154.958 138.470 134.414 1.00 148.40 ? 320 PRO C O   1 
ATOM 3792  C CB  . PRO B 2 317 ? 154.074 141.600 134.332 1.00 148.40 ? 320 PRO C CB  1 
ATOM 3793  C CG  . PRO B 2 317 ? 154.425 143.017 134.620 1.00 148.40 ? 320 PRO C CG  1 
ATOM 3794  C CD  . PRO B 2 317 ? 155.918 143.103 134.483 1.00 148.40 ? 320 PRO C CD  1 
ATOM 3795  N N   . GLU B 2 318 ? 156.309 139.616 133.022 1.00 157.32 ? 321 GLU C N   1 
ATOM 3796  C CA  . GLU B 2 318 ? 156.695 138.433 132.265 1.00 157.32 ? 321 GLU C CA  1 
ATOM 3797  C C   . GLU B 2 318 ? 157.693 137.556 133.011 1.00 157.32 ? 321 GLU C C   1 
ATOM 3798  O O   . GLU B 2 318 ? 157.935 136.422 132.582 1.00 157.32 ? 321 GLU C O   1 
ATOM 3799  C CB  . GLU B 2 318 ? 157.279 138.849 130.913 1.00 157.32 ? 321 GLU C CB  1 
ATOM 3800  C CG  . GLU B 2 318 ? 156.233 139.275 129.895 1.00 157.32 ? 321 GLU C CG  1 
ATOM 3801  C CD  . GLU B 2 318 ? 156.842 139.687 128.569 1.00 157.32 ? 321 GLU C CD  1 
ATOM 3802  O OE1 . GLU B 2 318 ? 158.065 139.935 128.527 1.00 157.32 ? 321 GLU C OE1 1 
ATOM 3803  O OE2 . GLU B 2 318 ? 156.098 139.762 127.569 1.00 157.32 ? 321 GLU C OE2 1 
ATOM 3804  N N   . LYS B 2 319 ? 158.273 138.044 134.104 1.00 153.07 ? 322 LYS C N   1 
ATOM 3805  C CA  . LYS B 2 319 ? 159.226 137.273 134.903 1.00 153.07 ? 322 LYS C CA  1 
ATOM 3806  C C   . LYS B 2 319 ? 158.522 136.461 135.987 1.00 153.07 ? 322 LYS C C   1 
ATOM 3807  O O   . LYS B 2 319 ? 158.791 136.611 137.179 1.00 153.07 ? 322 LYS C O   1 
ATOM 3808  C CB  . LYS B 2 319 ? 160.268 138.205 135.510 1.00 153.07 ? 322 LYS C CB  1 
ATOM 3809  C CG  . LYS B 2 319 ? 161.042 139.029 134.494 1.00 153.07 ? 322 LYS C CG  1 
ATOM 3810  C CD  . LYS B 2 319 ? 162.211 138.242 133.925 1.00 153.07 ? 322 LYS C CD  1 
ATOM 3811  C CE  . LYS B 2 319 ? 163.258 139.165 133.327 1.00 153.07 ? 322 LYS C CE  1 
ATOM 3812  N NZ  . LYS B 2 319 ? 163.972 139.943 134.375 1.00 153.07 ? 322 LYS C NZ  1 
ATOM 3813  N N   . ALA B 2 320 ? 157.605 135.587 135.573 1.00 151.95 ? 323 ALA C N   1 
ATOM 3814  C CA  . ALA B 2 320 ? 156.856 134.738 136.500 1.00 151.95 ? 323 ALA C CA  1 
ATOM 3815  C C   . ALA B 2 320 ? 157.498 133.353 136.509 1.00 151.95 ? 323 ALA C C   1 
ATOM 3816  O O   . ALA B 2 320 ? 157.097 132.442 135.786 1.00 151.95 ? 323 ALA C O   1 
ATOM 3817  C CB  . ALA B 2 320 ? 155.383 134.683 136.107 1.00 151.95 ? 323 ALA C CB  1 
ATOM 3818  N N   . CYS B 2 321 ? 158.518 133.205 137.352 1.00 151.74 ? 324 CYS C N   1 
ATOM 3819  C CA  . CYS B 2 321 ? 159.256 131.951 137.422 1.00 151.74 ? 324 CYS C CA  1 
ATOM 3820  C C   . CYS B 2 321 ? 158.415 130.856 138.065 1.00 151.74 ? 324 CYS C C   1 
ATOM 3821  O O   . CYS B 2 321 ? 157.702 131.088 139.045 1.00 151.74 ? 324 CYS C O   1 
ATOM 3822  C CB  . CYS B 2 321 ? 160.558 132.141 138.200 1.00 151.74 ? 324 CYS C CB  1 
ATOM 3823  S SG  . CYS B 2 321 ? 160.372 132.950 139.804 1.00 151.74 ? 324 CYS C SG  1 
ATOM 3824  N N   . GLN B 2 322 ? 158.505 129.655 137.501 1.00 146.12 ? 325 GLN C N   1 
ATOM 3825  C CA  . GLN B 2 322 ? 157.787 128.486 137.991 1.00 146.12 ? 325 GLN C CA  1 
ATOM 3826  C C   . GLN B 2 322 ? 158.791 127.476 138.527 1.00 146.12 ? 325 GLN C C   1 
ATOM 3827  O O   . GLN B 2 322 ? 159.796 127.187 137.869 1.00 146.12 ? 325 GLN C O   1 
ATOM 3828  C CB  . GLN B 2 322 ? 156.939 127.862 136.880 1.00 146.12 ? 325 GLN C CB  1 
ATOM 3829  C CG  . GLN B 2 322 ? 156.232 126.576 137.275 1.00 146.12 ? 325 GLN C CG  1 
ATOM 3830  C CD  . GLN B 2 322 ? 156.928 125.342 136.735 1.00 146.12 ? 325 GLN C CD  1 
ATOM 3831  O OE1 . GLN B 2 322 ? 157.401 125.329 135.599 1.00 146.12 ? 325 GLN C OE1 1 
ATOM 3832  N NE2 . GLN B 2 322 ? 156.993 124.295 137.549 1.00 146.12 ? 325 GLN C NE2 1 
ATOM 3833  N N   . LEU B 2 323 ? 158.516 126.943 139.715 1.00 143.34 ? 326 LEU C N   1 
ATOM 3834  C CA  . LEU B 2 323 ? 159.432 126.022 140.385 1.00 143.34 ? 326 LEU C CA  1 
ATOM 3835  C C   . LEU B 2 323 ? 159.437 124.697 139.634 1.00 143.34 ? 326 LEU C C   1 
ATOM 3836  O O   . LEU B 2 323 ? 158.519 123.885 139.774 1.00 143.34 ? 326 LEU C O   1 
ATOM 3837  C CB  . LEU B 2 323 ? 159.022 125.840 141.844 1.00 143.34 ? 326 LEU C CB  1 
ATOM 3838  C CG  . LEU B 2 323 ? 159.986 125.156 142.820 1.00 143.34 ? 326 LEU C CG  1 
ATOM 3839  C CD1 . LEU B 2 323 ? 159.811 125.743 144.210 1.00 143.34 ? 326 LEU C CD1 1 
ATOM 3840  C CD2 . LEU B 2 323 ? 159.777 123.649 142.868 1.00 143.34 ? 326 LEU C CD2 1 
ATOM 3841  N N   . ASP B 2 324 ? 160.474 124.478 138.821 1.00 141.12 ? 327 ASP C N   1 
ATOM 3842  C CA  . ASP B 2 324 ? 160.579 123.229 138.073 1.00 141.12 ? 327 ASP C CA  1 
ATOM 3843  C C   . ASP B 2 324 ? 160.860 122.053 139.000 1.00 141.12 ? 327 ASP C C   1 
ATOM 3844  O O   . ASP B 2 324 ? 160.191 121.016 138.924 1.00 141.12 ? 327 ASP C O   1 
ATOM 3845  C CB  . ASP B 2 324 ? 161.675 123.340 137.012 1.00 141.12 ? 327 ASP C CB  1 
ATOM 3846  C CG  . ASP B 2 324 ? 161.449 124.490 136.055 1.00 141.12 ? 327 ASP C CG  1 
ATOM 3847  O OD1 . ASP B 2 324 ? 160.296 124.954 135.935 1.00 141.12 ? 327 ASP C OD1 1 
ATOM 3848  O OD2 . ASP B 2 324 ? 162.431 124.927 135.419 1.00 141.12 ? 327 ASP C OD2 1 
ATOM 3849  N N   . SER B 2 325 ? 161.843 122.199 139.884 1.00 132.73 ? 328 SER C N   1 
ATOM 3850  C CA  . SER B 2 325 ? 162.237 121.123 140.781 1.00 132.73 ? 328 SER C CA  1 
ATOM 3851  C C   . SER B 2 325 ? 163.011 121.717 141.947 1.00 132.73 ? 328 SER C C   1 
ATOM 3852  O O   . SER B 2 325 ? 163.422 122.880 141.921 1.00 132.73 ? 328 SER C O   1 
ATOM 3853  C CB  . SER B 2 325 ? 163.073 120.062 140.056 1.00 132.73 ? 328 SER C CB  1 
ATOM 3854  O OG  . SER B 2 325 ? 163.845 119.308 140.975 1.00 132.73 ? 328 SER C OG  1 
ATOM 3855  N N   . ARG B 2 326 ? 163.205 120.898 142.974 1.00 129.22 ? 329 ARG C N   1 
ATOM 3856  C CA  . ARG B 2 326 ? 163.993 121.266 144.139 1.00 129.22 ? 329 ARG C CA  1 
ATOM 3857  C C   . ARG B 2 326 ? 165.239 120.394 144.210 1.00 129.22 ? 329 ARG C C   1 
ATOM 3858  O O   . ARG B 2 326 ? 165.261 119.265 143.710 1.00 129.22 ? 329 ARG C O   1 
ATOM 3859  C CB  . ARG B 2 326 ? 163.174 121.133 145.430 1.00 129.22 ? 329 ARG C CB  1 
ATOM 3860  C CG  . ARG B 2 326 ? 163.091 119.721 145.996 1.00 129.22 ? 329 ARG C CG  1 
ATOM 3861  C CD  . ARG B 2 326 ? 161.966 119.594 147.010 1.00 129.22 ? 329 ARG C CD  1 
ATOM 3862  N NE  . ARG B 2 326 ? 161.938 118.278 147.637 1.00 129.22 ? 329 ARG C NE  1 
ATOM 3863  C CZ  . ARG B 2 326 ? 161.202 117.260 147.211 1.00 129.22 ? 329 ARG C CZ  1 
ATOM 3864  N NH1 . ARG B 2 326 ? 160.417 117.370 146.153 1.00 129.22 ? 329 ARG C NH1 1 
ATOM 3865  N NH2 . ARG B 2 326 ? 161.256 116.103 147.864 1.00 129.22 ? 329 ARG C NH2 1 
ATOM 3866  N N   . TYR B 2 327 ? 166.291 120.942 144.810 1.00 133.03 ? 330 TYR C N   1 
ATOM 3867  C CA  . TYR B 2 327 ? 167.550 120.232 144.983 1.00 133.03 ? 330 TYR C CA  1 
ATOM 3868  C C   . TYR B 2 327 ? 167.977 120.333 146.437 1.00 133.03 ? 330 TYR C C   1 
ATOM 3869  O O   . TYR B 2 327 ? 167.989 121.427 147.009 1.00 133.03 ? 330 TYR C O   1 
ATOM 3870  C CB  . TYR B 2 327 ? 168.635 120.797 144.065 1.00 133.03 ? 330 TYR C CB  1 
ATOM 3871  C CG  . TYR B 2 327 ? 170.024 120.290 144.371 1.00 133.03 ? 330 TYR C CG  1 
ATOM 3872  C CD1 . TYR B 2 327 ? 170.336 118.943 144.248 1.00 133.03 ? 330 TYR C CD1 1 
ATOM 3873  C CD2 . TYR B 2 327 ? 171.024 121.160 144.777 1.00 133.03 ? 330 TYR C CD2 1 
ATOM 3874  C CE1 . TYR B 2 327 ? 171.607 118.478 144.522 1.00 133.03 ? 330 TYR C CE1 1 
ATOM 3875  C CE2 . TYR B 2 327 ? 172.297 120.707 145.050 1.00 133.03 ? 330 TYR C CE2 1 
ATOM 3876  C CZ  . TYR B 2 327 ? 172.582 119.365 144.923 1.00 133.03 ? 330 TYR C CZ  1 
ATOM 3877  O OH  . TYR B 2 327 ? 173.851 118.911 145.198 1.00 133.03 ? 330 TYR C OH  1 
ATOM 3878  N N   . TRP B 2 328 ? 168.327 119.197 147.028 1.00 130.74 ? 331 TRP C N   1 
ATOM 3879  C CA  . TRP B 2 328 ? 168.701 119.134 148.430 1.00 130.74 ? 331 TRP C CA  1 
ATOM 3880  C C   . TRP B 2 328 ? 170.186 118.830 148.574 1.00 130.74 ? 331 TRP C C   1 
ATOM 3881  O O   . TRP B 2 328 ? 170.781 118.129 147.752 1.00 130.74 ? 331 TRP C O   1 
ATOM 3882  C CB  . TRP B 2 328 ? 167.880 118.077 149.179 1.00 130.74 ? 331 TRP C CB  1 
ATOM 3883  C CG  . TRP B 2 328 ? 166.467 118.500 149.484 1.00 130.74 ? 331 TRP C CG  1 
ATOM 3884  C CD1 . TRP B 2 328 ? 165.325 117.845 149.126 1.00 130.74 ? 331 TRP C CD1 1 
ATOM 3885  C CD2 . TRP B 2 328 ? 166.048 119.662 150.218 1.00 130.74 ? 331 TRP C CD2 1 
ATOM 3886  N NE1 . TRP B 2 328 ? 164.224 118.526 149.584 1.00 130.74 ? 331 TRP C NE1 1 
ATOM 3887  C CE2 . TRP B 2 328 ? 164.639 119.644 150.257 1.00 130.74 ? 331 TRP C CE2 1 
ATOM 3888  C CE3 . TRP B 2 328 ? 166.725 120.715 150.845 1.00 130.74 ? 331 TRP C CE3 1 
ATOM 3889  C CZ2 . TRP B 2 328 ? 163.897 120.637 150.894 1.00 130.74 ? 331 TRP C CZ2 1 
ATOM 3890  C CZ3 . TRP B 2 328 ? 165.986 121.699 151.475 1.00 130.74 ? 331 TRP C CZ3 1 
ATOM 3891  C CH2 . TRP B 2 328 ? 164.587 121.653 151.495 1.00 130.74 ? 331 TRP C CH2 1 
ATOM 3892  N N   . ARG B 2 329 ? 170.775 119.388 149.625 1.00 131.49 ? 332 ARG C N   1 
ATOM 3893  C CA  . ARG B 2 329 ? 172.170 119.192 150.004 1.00 131.49 ? 332 ARG C CA  1 
ATOM 3894  C C   . ARG B 2 329 ? 172.255 118.911 151.498 1.00 131.49 ? 332 ARG C C   1 
ATOM 3895  O O   . ARG B 2 329 ? 172.945 119.600 152.254 1.00 131.49 ? 332 ARG C O   1 
ATOM 3896  C CB  . ARG B 2 329 ? 173.029 120.388 149.605 1.00 131.49 ? 332 ARG C CB  1 
ATOM 3897  C CG  . ARG B 2 329 ? 174.527 120.103 149.549 1.00 131.49 ? 332 ARG C CG  1 
ATOM 3898  C CD  . ARG B 2 329 ? 174.924 119.437 148.247 1.00 131.49 ? 332 ARG C CD  1 
ATOM 3899  N NE  . ARG B 2 329 ? 174.765 120.332 147.108 1.00 131.49 ? 332 ARG C NE  1 
ATOM 3900  C CZ  . ARG B 2 329 ? 175.692 121.181 146.684 1.00 131.49 ? 332 ARG C CZ  1 
ATOM 3901  N NH1 . ARG B 2 329 ? 176.867 121.278 147.286 1.00 131.49 ? 332 ARG C NH1 1 
ATOM 3902  N NH2 . ARG B 2 329 ? 175.435 121.950 145.630 1.00 131.49 ? 332 ARG C NH2 1 
ATOM 3903  N N   . ILE B 2 330 ? 171.493 117.910 151.943 1.00 130.02 ? 333 ILE C N   1 
ATOM 3904  C CA  . ILE B 2 330 ? 171.340 117.596 153.359 1.00 130.02 ? 333 ILE C CA  1 
ATOM 3905  C C   . ILE B 2 330 ? 172.689 117.196 153.935 1.00 130.02 ? 333 ILE C C   1 
ATOM 3906  O O   . ILE B 2 330 ? 173.197 116.104 153.663 1.00 130.02 ? 333 ILE C O   1 
ATOM 3907  C CB  . ILE B 2 330 ? 170.310 116.470 153.563 1.00 130.02 ? 333 ILE C CB  1 
ATOM 3908  C CG1 . ILE B 2 330 ? 169.111 116.668 152.635 1.00 130.02 ? 333 ILE C CG1 1 
ATOM 3909  C CG2 . ILE B 2 330 ? 169.883 116.387 155.020 1.00 130.02 ? 333 ILE C CG2 1 
ATOM 3910  C CD1 . ILE B 2 330 ? 168.136 115.512 152.643 1.00 130.02 ? 333 ILE C CD1 1 
ATOM 3911  N N   . THR B 2 331 ? 173.266 118.077 154.744 1.00 126.88 ? 334 THR C N   1 
ATOM 3912  C CA  . THR B 2 331 ? 174.615 117.910 155.276 1.00 126.88 ? 334 THR C CA  1 
ATOM 3913  C C   . THR B 2 331 ? 174.519 117.763 156.788 1.00 126.88 ? 334 THR C C   1 
ATOM 3914  O O   . THR B 2 331 ? 174.345 118.750 157.509 1.00 126.88 ? 334 THR C O   1 
ATOM 3915  C CB  . THR B 2 331 ? 175.501 119.092 154.892 1.00 126.88 ? 334 THR C CB  1 
ATOM 3916  O OG1 . THR B 2 331 ? 175.467 119.276 153.471 1.00 126.88 ? 334 THR C OG1 1 
ATOM 3917  C CG2 . THR B 2 331 ? 176.935 118.849 155.337 1.00 126.88 ? 334 THR C CG2 1 
ATOM 3918  N N   . ASN B 2 332 ? 174.630 116.527 157.263 1.00 124.45 ? 335 ASN C N   1 
ATOM 3919  C CA  . ASN B 2 332 ? 174.702 116.279 158.693 1.00 124.45 ? 335 ASN C CA  1 
ATOM 3920  C C   . ASN B 2 332 ? 176.009 116.830 159.249 1.00 124.45 ? 335 ASN C C   1 
ATOM 3921  O O   . ASN B 2 332 ? 177.025 116.901 158.551 1.00 124.45 ? 335 ASN C O   1 
ATOM 3922  C CB  . ASN B 2 332 ? 174.600 114.781 158.976 1.00 124.45 ? 335 ASN C CB  1 
ATOM 3923  C CG  . ASN B 2 332 ? 173.468 114.121 158.214 1.00 124.45 ? 335 ASN C CG  1 
ATOM 3924  O OD1 . ASN B 2 332 ? 173.698 113.382 157.258 1.00 124.45 ? 335 ASN C OD1 1 
ATOM 3925  N ND2 . ASN B 2 332 ? 172.238 114.385 158.634 1.00 124.45 ? 335 ASN C ND2 1 
ATOM 3926  N N   . ALA B 2 333 ? 175.979 117.233 160.521 1.00 122.35 ? 336 ALA C N   1 
ATOM 3927  C CA  . ALA B 2 333 ? 177.188 117.750 161.152 1.00 122.35 ? 336 ALA C CA  1 
ATOM 3928  C C   . ALA B 2 333 ? 178.236 116.666 161.367 1.00 122.35 ? 336 ALA C C   1 
ATOM 3929  O O   . ALA B 2 333 ? 179.405 116.990 161.598 1.00 122.35 ? 336 ALA C O   1 
ATOM 3930  C CB  . ALA B 2 333 ? 176.848 118.427 162.480 1.00 122.35 ? 336 ALA C CB  1 
ATOM 3931  N N   . LYS B 2 334 ? 177.841 115.391 161.307 1.00 128.14 ? 337 LYS C N   1 
ATOM 3932  C CA  . LYS B 2 334 ? 178.813 114.304 161.346 1.00 128.14 ? 337 LYS C CA  1 
ATOM 3933  C C   . LYS B 2 334 ? 179.700 114.318 160.107 1.00 128.14 ? 337 LYS C C   1 
ATOM 3934  O O   . LYS B 2 334 ? 180.916 114.115 160.202 1.00 128.14 ? 337 LYS C O   1 
ATOM 3935  C CB  . LYS B 2 334 ? 178.089 112.964 161.484 1.00 128.14 ? 337 LYS C CB  1 
ATOM 3936  C CG  . LYS B 2 334 ? 178.954 111.742 161.223 1.00 128.14 ? 337 LYS C CG  1 
ATOM 3937  C CD  . LYS B 2 334 ? 179.927 111.501 162.363 1.00 128.14 ? 337 LYS C CD  1 
ATOM 3938  C CE  . LYS B 2 334 ? 180.919 110.404 162.016 1.00 128.14 ? 337 LYS C CE  1 
ATOM 3939  N NZ  . LYS B 2 334 ? 181.448 110.555 160.633 1.00 128.14 ? 337 LYS C NZ  1 
ATOM 3940  N N   . GLY B 2 335 ? 179.112 114.567 158.939 1.00 129.85 ? 338 GLY C N   1 
ATOM 3941  C CA  . GLY B 2 335 ? 179.872 114.636 157.707 1.00 129.85 ? 338 GLY C CA  1 
ATOM 3942  C C   . GLY B 2 335 ? 179.154 114.028 156.520 1.00 129.85 ? 338 GLY C C   1 
ATOM 3943  O O   . GLY B 2 335 ? 179.558 114.233 155.371 1.00 129.85 ? 338 GLY C O   1 
ATOM 3944  N N   . ASP B 2 336 ? 178.087 113.278 156.783 1.00 131.07 ? 339 ASP C N   1 
ATOM 3945  C CA  . ASP B 2 336 ? 177.341 112.631 155.712 1.00 131.07 ? 339 ASP C CA  1 
ATOM 3946  C C   . ASP B 2 336 ? 176.522 113.657 154.940 1.00 131.07 ? 339 ASP C C   1 
ATOM 3947  O O   . ASP B 2 336 ? 175.839 114.497 155.533 1.00 131.07 ? 339 ASP C O   1 
ATOM 3948  C CB  . ASP B 2 336 ? 176.430 111.546 156.284 1.00 131.07 ? 339 ASP C CB  1 
ATOM 3949  C CG  . ASP B 2 336 ? 177.183 110.545 157.136 1.00 131.07 ? 339 ASP C CG  1 
ATOM 3950  O OD1 . ASP B 2 336 ? 178.388 110.336 156.886 1.00 131.07 ? 339 ASP C OD1 1 
ATOM 3951  O OD2 . ASP B 2 336 ? 176.569 109.967 158.057 1.00 131.07 ? 339 ASP C OD2 1 
ATOM 3952  N N   . VAL B 2 337 ? 176.594 113.590 153.613 1.00 132.55 ? 340 VAL C N   1 
ATOM 3953  C CA  . VAL B 2 337 ? 175.863 114.490 152.729 1.00 132.55 ? 340 VAL C CA  1 
ATOM 3954  C C   . VAL B 2 337 ? 174.967 113.654 151.825 1.00 132.55 ? 340 VAL C C   1 
ATOM 3955  O O   . VAL B 2 337 ? 175.439 112.720 151.168 1.00 132.55 ? 340 VAL C O   1 
ATOM 3956  C CB  . VAL B 2 337 ? 176.812 115.369 151.894 1.00 132.55 ? 340 VAL C CB  1 
ATOM 3957  C CG1 . VAL B 2 337 ? 176.017 116.315 151.007 1.00 132.55 ? 340 VAL C CG1 1 
ATOM 3958  C CG2 . VAL B 2 337 ? 177.753 116.149 152.801 1.00 132.55 ? 340 VAL C CG2 1 
ATOM 3959  N N   . GLU B 2 338 ? 173.680 113.991 151.795 1.00 132.38 ? 341 GLU C N   1 
ATOM 3960  C CA  . GLU B 2 338 ? 172.706 113.324 150.944 1.00 132.38 ? 341 GLU C CA  1 
ATOM 3961  C C   . GLU B 2 338 ? 172.028 114.353 150.050 1.00 132.38 ? 341 GLU C C   1 
ATOM 3962  O O   . GLU B 2 338 ? 171.668 115.443 150.506 1.00 132.38 ? 341 GLU C O   1 
ATOM 3963  C CB  . GLU B 2 338 ? 171.660 112.575 151.777 1.00 132.38 ? 341 GLU C CB  1 
ATOM 3964  C CG  . GLU B 2 338 ? 171.000 111.416 151.047 1.00 132.38 ? 341 GLU C CG  1 
ATOM 3965  C CD  . GLU B 2 338 ? 169.670 111.800 150.427 1.00 132.38 ? 341 GLU C CD  1 
ATOM 3966  O OE1 . GLU B 2 338 ? 168.928 112.585 151.052 1.00 132.38 ? 341 GLU C OE1 1 
ATOM 3967  O OE2 . GLU B 2 338 ? 169.368 111.316 149.316 1.00 132.38 ? 341 GLU C OE2 1 
ATOM 3968  N N   . GLU B 2 339 ? 171.857 114.002 148.778 1.00 133.05 ? 342 GLU C N   1 
ATOM 3969  C CA  . GLU B 2 339 ? 171.318 114.910 147.775 1.00 133.05 ? 342 GLU C CA  1 
ATOM 3970  C C   . GLU B 2 339 ? 170.036 114.335 147.192 1.00 133.05 ? 342 GLU C C   1 
ATOM 3971  O O   . GLU B 2 339 ? 169.976 113.145 146.867 1.00 133.05 ? 342 GLU C O   1 
ATOM 3972  C CB  . GLU B 2 339 ? 172.341 115.166 146.665 1.00 133.05 ? 342 GLU C CB  1 
ATOM 3973  C CG  . GLU B 2 339 ? 173.374 116.228 147.008 1.00 133.05 ? 342 GLU C CG  1 
ATOM 3974  C CD  . GLU B 2 339 ? 174.647 115.647 147.593 1.00 133.05 ? 342 GLU C CD  1 
ATOM 3975  O OE1 . GLU B 2 339 ? 174.589 114.547 148.182 1.00 133.05 ? 342 GLU C OE1 1 
ATOM 3976  O OE2 . GLU B 2 339 ? 175.709 116.291 147.462 1.00 133.05 ? 342 GLU C OE2 1 
ATOM 3977  N N   . VAL B 2 340 ? 169.016 115.181 147.064 1.00 128.89 ? 343 VAL C N   1 
ATOM 3978  C CA  . VAL B 2 340 ? 167.717 114.794 146.527 1.00 128.89 ? 343 VAL C CA  1 
ATOM 3979  C C   . VAL B 2 340 ? 167.342 115.775 145.424 1.00 128.89 ? 343 VAL C C   1 
ATOM 3980  O O   . VAL B 2 340 ? 167.430 116.993 145.616 1.00 128.89 ? 343 VAL C O   1 
ATOM 3981  C CB  . VAL B 2 340 ? 166.631 114.763 147.622 1.00 128.89 ? 343 VAL C CB  1 
ATOM 3982  C CG1 . VAL B 2 340 ? 165.253 114.539 147.014 1.00 128.89 ? 343 VAL C CG1 1 
ATOM 3983  C CG2 . VAL B 2 340 ? 166.937 113.683 148.647 1.00 128.89 ? 343 VAL C CG2 1 
ATOM 3984  N N   . GLN B 2 341 ? 166.926 115.246 144.273 1.00 128.08 ? 344 GLN C N   1 
ATOM 3985  C CA  . GLN B 2 341 ? 166.505 116.071 143.147 1.00 128.08 ? 344 GLN C CA  1 
ATOM 3986  C C   . GLN B 2 341 ? 165.042 115.777 142.825 1.00 128.08 ? 344 GLN C C   1 
ATOM 3987  O O   . GLN B 2 341 ? 164.681 115.537 141.668 1.00 128.08 ? 344 GLN C O   1 
ATOM 3988  C CB  . GLN B 2 341 ? 167.410 115.826 141.932 1.00 128.08 ? 344 GLN C CB  1 
ATOM 3989  C CG  . GLN B 2 341 ? 167.345 116.898 140.838 1.00 128.08 ? 344 GLN C CG  1 
ATOM 3990  C CD  . GLN B 2 341 ? 167.718 118.279 141.335 1.00 128.08 ? 344 GLN C CD  1 
ATOM 3991  O OE1 . GLN B 2 341 ? 168.896 118.601 141.479 1.00 128.08 ? 344 GLN C OE1 1 
ATOM 3992  N NE2 . GLN B 2 341 ? 166.712 119.106 141.597 1.00 128.08 ? 344 GLN C NE2 1 
ATOM 3993  N N   . GLY B 2 342 ? 164.201 115.753 143.857 1.00 121.50 ? 345 GLY C N   1 
ATOM 3994  C CA  . GLY B 2 342 ? 162.784 115.542 143.687 1.00 121.50 ? 345 GLY C CA  1 
ATOM 3995  C C   . GLY B 2 342 ? 162.128 116.636 142.869 1.00 121.50 ? 345 GLY C C   1 
ATOM 3996  O O   . GLY B 2 342 ? 162.336 117.831 143.104 1.00 121.50 ? 345 GLY C O   1 
ATOM 3997  N N   . PRO B 2 343 ? 161.320 116.245 141.880 1.00 118.38 ? 346 PRO C N   1 
ATOM 3998  C CA  . PRO B 2 343 ? 160.661 117.244 141.027 1.00 118.38 ? 346 PRO C CA  1 
ATOM 3999  C C   . PRO B 2 343 ? 159.537 117.975 141.747 1.00 118.38 ? 346 PRO C C   1 
ATOM 4000  O O   . PRO B 2 343 ? 158.510 117.380 142.088 1.00 118.38 ? 346 PRO C O   1 
ATOM 4001  C CB  . PRO B 2 343 ? 160.133 116.413 139.852 1.00 118.38 ? 346 PRO C CB  1 
ATOM 4002  C CG  . PRO B 2 343 ? 159.984 115.031 140.391 1.00 118.38 ? 346 PRO C CG  1 
ATOM 4003  C CD  . PRO B 2 343 ? 160.999 114.862 141.485 1.00 118.38 ? 346 PRO C CD  1 
ATOM 4004  N N   . GLY B 2 344 ? 159.727 119.268 141.980 1.00 124.38 ? 347 GLY C N   1 
ATOM 4005  C CA  . GLY B 2 344 ? 158.750 120.075 142.677 1.00 124.38 ? 347 GLY C CA  1 
ATOM 4006  C C   . GLY B 2 344 ? 158.890 119.984 144.186 1.00 124.38 ? 347 GLY C C   1 
ATOM 4007  O O   . GLY B 2 344 ? 159.638 119.173 144.729 1.00 124.38 ? 347 GLY C O   1 
ATOM 4008  N N   . VAL B 2 345 ? 158.143 120.845 144.872 1.00 132.29 ? 348 VAL C N   1 
ATOM 4009  C CA  . VAL B 2 345 ? 158.119 120.881 146.329 1.00 132.29 ? 348 VAL C CA  1 
ATOM 4010  C C   . VAL B 2 345 ? 156.771 120.357 146.809 1.00 132.29 ? 348 VAL C C   1 
ATOM 4011  O O   . VAL B 2 345 ? 155.718 120.804 146.337 1.00 132.29 ? 348 VAL C O   1 
ATOM 4012  C CB  . VAL B 2 345 ? 158.409 122.297 146.860 1.00 132.29 ? 348 VAL C CB  1 
ATOM 4013  C CG1 . VAL B 2 345 ? 159.869 122.645 146.632 1.00 132.29 ? 348 VAL C CG1 1 
ATOM 4014  C CG2 . VAL B 2 345 ? 157.533 123.339 146.171 1.00 132.29 ? 348 VAL C CG2 1 
ATOM 4015  N N   . VAL B 2 346 ? 156.818 119.370 147.716 1.00 135.96 ? 349 VAL C N   1 
ATOM 4016  C CA  . VAL B 2 346 ? 155.697 118.653 148.340 1.00 135.96 ? 349 VAL C CA  1 
ATOM 4017  C C   . VAL B 2 346 ? 154.612 118.315 147.308 1.00 135.96 ? 349 VAL C C   1 
ATOM 4018  O O   . VAL B 2 346 ? 153.413 118.289 147.610 1.00 135.96 ? 349 VAL C O   1 
ATOM 4019  C CB  . VAL B 2 346 ? 155.157 119.432 149.572 1.00 135.96 ? 349 VAL C CB  1 
ATOM 4020  C CG1 . VAL B 2 346 ? 154.450 120.763 149.226 1.00 135.96 ? 349 VAL C CG1 1 
ATOM 4021  C CG2 . VAL B 2 346 ? 154.339 118.534 150.530 1.00 135.96 ? 349 VAL C CG2 1 
ATOM 4022  N N   . GLY B 2 347 ? 155.033 118.023 146.079 1.00 130.09 ? 350 GLY C N   1 
ATOM 4023  C CA  . GLY B 2 347 ? 154.101 117.728 145.010 1.00 130.09 ? 350 GLY C CA  1 
ATOM 4024  C C   . GLY B 2 347 ? 153.342 118.949 144.532 1.00 130.09 ? 350 GLY C C   1 
ATOM 4025  O O   . GLY B 2 347 ? 152.107 118.965 144.547 1.00 130.09 ? 350 GLY C O   1 
ATOM 4026  N N   . GLU B 2 348 ? 154.068 119.980 144.108 1.00 136.71 ? 351 GLU C N   1 
ATOM 4027  C CA  . GLU B 2 348 ? 153.447 121.217 143.657 1.00 136.71 ? 351 GLU C CA  1 
ATOM 4028  C C   . GLU B 2 348 ? 154.404 121.932 142.714 1.00 136.71 ? 351 GLU C C   1 
ATOM 4029  O O   . GLU B 2 348 ? 155.625 121.807 142.837 1.00 136.71 ? 351 GLU C O   1 
ATOM 4030  C CB  . GLU B 2 348 ? 153.079 122.117 144.845 1.00 136.71 ? 351 GLU C CB  1 
ATOM 4031  C CG  . GLU B 2 348 ? 152.159 123.283 144.510 1.00 136.71 ? 351 GLU C CG  1 
ATOM 4032  C CD  . GLU B 2 348 ? 150.784 122.833 144.056 1.00 136.71 ? 351 GLU C CD  1 
ATOM 4033  O OE1 . GLU B 2 348 ? 150.305 121.789 144.546 1.00 136.71 ? 351 GLU C OE1 1 
ATOM 4034  O OE2 . GLU B 2 348 ? 150.182 123.525 143.208 1.00 136.71 ? 351 GLU C OE2 1 
ATOM 4035  N N   . PHE B 2 349 ? 153.831 122.691 141.775 1.00 139.67 ? 352 PHE C N   1 
ATOM 4036  C CA  . PHE B 2 349 ? 154.584 123.483 140.803 1.00 139.67 ? 352 PHE C CA  1 
ATOM 4037  C C   . PHE B 2 349 ? 154.106 124.928 140.899 1.00 139.67 ? 352 PHE C C   1 
ATOM 4038  O O   . PHE B 2 349 ? 153.343 125.398 140.041 1.00 139.67 ? 352 PHE C O   1 
ATOM 4039  C CB  . PHE B 2 349 ? 154.407 122.945 139.384 1.00 139.67 ? 352 PHE C CB  1 
ATOM 4040  C CG  . PHE B 2 349 ? 155.216 121.714 139.093 1.00 139.67 ? 352 PHE C CG  1 
ATOM 4041  C CD1 . PHE B 2 349 ? 156.399 121.467 139.768 1.00 139.67 ? 352 PHE C CD1 1 
ATOM 4042  C CD2 . PHE B 2 349 ? 154.792 120.803 138.139 1.00 139.67 ? 352 PHE C CD2 1 
ATOM 4043  C CE1 . PHE B 2 349 ? 157.143 120.333 139.500 1.00 139.67 ? 352 PHE C CE1 1 
ATOM 4044  C CE2 . PHE B 2 349 ? 155.532 119.667 137.865 1.00 139.67 ? 352 PHE C CE2 1 
ATOM 4045  C CZ  . PHE B 2 349 ? 156.709 119.433 138.547 1.00 139.67 ? 352 PHE C CZ  1 
ATOM 4046  N N   . PRO B 2 350 ? 154.532 125.661 141.923 1.00 144.98 ? 353 PRO C N   1 
ATOM 4047  C CA  . PRO B 2 350 ? 154.069 127.040 142.088 1.00 144.98 ? 353 PRO C CA  1 
ATOM 4048  C C   . PRO B 2 350 ? 154.783 127.998 141.147 1.00 144.98 ? 353 PRO C C   1 
ATOM 4049  O O   . PRO B 2 350 ? 155.873 127.727 140.639 1.00 144.98 ? 353 PRO C O   1 
ATOM 4050  C CB  . PRO B 2 350 ? 154.412 127.347 143.548 1.00 144.98 ? 353 PRO C CB  1 
ATOM 4051  C CG  . PRO B 2 350 ? 155.631 126.528 143.806 1.00 144.98 ? 353 PRO C CG  1 
ATOM 4052  C CD  . PRO B 2 350 ? 155.507 125.280 142.961 1.00 144.98 ? 353 PRO C CD  1 
ATOM 4053  N N   . ILE B 2 351 ? 154.139 129.140 140.924 1.00 150.26 ? 354 ILE C N   1 
ATOM 4054  C CA  . ILE B 2 351 ? 154.672 130.205 140.084 1.00 150.26 ? 354 ILE C CA  1 
ATOM 4055  C C   . ILE B 2 351 ? 154.846 131.443 140.951 1.00 150.26 ? 354 ILE C C   1 
ATOM 4056  O O   . ILE B 2 351 ? 153.889 131.898 141.589 1.00 150.26 ? 354 ILE C O   1 
ATOM 4057  C CB  . ILE B 2 351 ? 153.760 130.507 138.878 1.00 150.26 ? 354 ILE C CB  1 
ATOM 4058  C CG1 . ILE B 2 351 ? 153.659 129.300 137.937 1.00 150.26 ? 354 ILE C CG1 1 
ATOM 4059  C CG2 . ILE B 2 351 ? 154.267 131.723 138.119 1.00 150.26 ? 354 ILE C CG2 1 
ATOM 4060  C CD1 . ILE B 2 351 ? 152.495 128.365 138.224 1.00 150.26 ? 354 ILE C CD1 1 
ATOM 4061  N N   . ILE B 2 352 ? 156.061 131.984 140.974 1.00 152.22 ? 355 ILE C N   1 
ATOM 4062  C CA  . ILE B 2 352 ? 156.386 133.134 141.812 1.00 152.22 ? 355 ILE C CA  1 
ATOM 4063  C C   . ILE B 2 352 ? 156.199 134.389 140.964 1.00 152.22 ? 355 ILE C C   1 
ATOM 4064  O O   . ILE B 2 352 ? 157.074 134.766 140.182 1.00 152.22 ? 355 ILE C O   1 
ATOM 4065  C CB  . ILE B 2 352 ? 157.802 133.038 142.382 1.00 152.22 ? 355 ILE C CB  1 
ATOM 4066  C CG1 . ILE B 2 352 ? 157.978 131.726 143.146 1.00 152.22 ? 355 ILE C CG1 1 
ATOM 4067  C CG2 . ILE B 2 352 ? 158.091 134.223 143.291 1.00 152.22 ? 355 ILE C CG2 1 
ATOM 4068  C CD1 . ILE B 2 352 ? 157.132 131.627 144.393 1.00 152.22 ? 355 ILE C CD1 1 
ATOM 4069  N N   . SER B 2 353 ? 155.048 135.033 141.119 1.00 149.05 ? 356 SER C N   1 
ATOM 4070  C CA  . SER B 2 353 ? 154.777 136.301 140.466 1.00 149.05 ? 356 SER C CA  1 
ATOM 4071  C C   . SER B 2 353 ? 155.494 137.433 141.196 1.00 149.05 ? 356 SER C C   1 
ATOM 4072  O O   . SER B 2 353 ? 155.871 137.288 142.362 1.00 149.05 ? 356 SER C O   1 
ATOM 4073  C CB  . SER B 2 353 ? 153.272 136.556 140.430 1.00 149.05 ? 356 SER C CB  1 
ATOM 4074  O OG  . SER B 2 353 ? 152.610 135.584 139.641 1.00 149.05 ? 356 SER C OG  1 
ATOM 4075  N N   . PRO B 2 354 ? 155.729 138.562 140.523 1.00 146.50 ? 357 PRO C N   1 
ATOM 4076  C CA  . PRO B 2 354 ? 156.288 139.733 141.218 1.00 146.50 ? 357 PRO C CA  1 
ATOM 4077  C C   . PRO B 2 354 ? 155.353 140.219 142.315 1.00 146.50 ? 357 PRO C C   1 
ATOM 4078  O O   . PRO B 2 354 ? 154.198 140.571 142.063 1.00 146.50 ? 357 PRO C O   1 
ATOM 4079  C CB  . PRO B 2 354 ? 156.440 140.769 140.099 1.00 146.50 ? 357 PRO C CB  1 
ATOM 4080  C CG  . PRO B 2 354 ? 156.560 139.967 138.858 1.00 146.50 ? 357 PRO C CG  1 
ATOM 4081  C CD  . PRO B 2 354 ? 155.707 138.750 139.061 1.00 146.50 ? 357 PRO C CD  1 
ATOM 4082  N N   . GLY B 2 355 ? 155.865 140.237 143.543 1.00 144.79 ? 358 GLY C N   1 
ATOM 4083  C CA  . GLY B 2 355 ? 155.067 140.570 144.700 1.00 144.79 ? 358 GLY C CA  1 
ATOM 4084  C C   . GLY B 2 355 ? 154.300 139.412 145.299 1.00 144.79 ? 358 GLY C C   1 
ATOM 4085  O O   . GLY B 2 355 ? 153.627 139.599 146.321 1.00 144.79 ? 358 GLY C O   1 
ATOM 4086  N N   . ARG B 2 356 ? 154.377 138.226 144.701 1.00 154.86 ? 359 ARG C N   1 
ATOM 4087  C CA  . ARG B 2 356 ? 153.692 137.059 145.234 1.00 154.86 ? 359 ARG C CA  1 
ATOM 4088  C C   . ARG B 2 356 ? 154.571 136.345 146.251 1.00 154.86 ? 359 ARG C C   1 
ATOM 4089  O O   . ARG B 2 356 ? 155.772 136.159 146.037 1.00 154.86 ? 359 ARG C O   1 
ATOM 4090  C CB  . ARG B 2 356 ? 153.313 136.099 144.105 1.00 154.86 ? 359 ARG C CB  1 
ATOM 4091  C CG  . ARG B 2 356 ? 152.349 134.996 144.514 1.00 154.86 ? 359 ARG C CG  1 
ATOM 4092  C CD  . ARG B 2 356 ? 151.170 135.548 145.299 1.00 154.86 ? 359 ARG C CD  1 
ATOM 4093  N NE  . ARG B 2 356 ? 150.104 134.564 145.445 1.00 154.86 ? 359 ARG C NE  1 
ATOM 4094  C CZ  . ARG B 2 356 ? 149.998 133.721 146.462 1.00 154.86 ? 359 ARG C CZ  1 
ATOM 4095  N NH1 . ARG B 2 356 ? 150.880 133.712 147.448 1.00 154.86 ? 359 ARG C NH1 1 
ATOM 4096  N NH2 . ARG B 2 356 ? 148.980 132.866 146.493 1.00 154.86 ? 359 ARG C NH2 1 
ATOM 4097  N N   . VAL B 2 357 ? 153.962 135.943 147.362 1.00 152.72 ? 360 VAL C N   1 
ATOM 4098  C CA  . VAL B 2 357 ? 154.657 135.260 148.446 1.00 152.72 ? 360 VAL C CA  1 
ATOM 4099  C C   . VAL B 2 357 ? 154.097 133.848 148.528 1.00 152.72 ? 360 VAL C C   1 
ATOM 4100  O O   . VAL B 2 357 ? 152.896 133.658 148.758 1.00 152.72 ? 360 VAL C O   1 
ATOM 4101  C CB  . VAL B 2 357 ? 154.497 135.996 149.782 1.00 152.72 ? 360 VAL C CB  1 
ATOM 4102  C CG1 . VAL B 2 357 ? 155.459 135.434 150.820 1.00 152.72 ? 360 VAL C CG1 1 
ATOM 4103  C CG2 . VAL B 2 357 ? 154.701 137.492 149.596 1.00 152.72 ? 360 VAL C CG2 1 
ATOM 4104  N N   . TYR B 2 358 ? 154.959 132.854 148.342 1.00 145.10 ? 361 TYR C N   1 
ATOM 4105  C CA  . TYR B 2 358 ? 154.576 131.455 148.446 1.00 145.10 ? 361 TYR C CA  1 
ATOM 4106  C C   . TYR B 2 358 ? 155.361 130.787 149.566 1.00 145.10 ? 361 TYR C C   1 
ATOM 4107  O O   . TYR B 2 358 ? 156.528 131.116 149.803 1.00 145.10 ? 361 TYR C O   1 
ATOM 4108  C CB  . TYR B 2 358 ? 154.813 130.710 147.132 1.00 145.10 ? 361 TYR C CB  1 
ATOM 4109  C CG  . TYR B 2 358 ? 154.231 129.315 147.124 1.00 145.10 ? 361 TYR C CG  1 
ATOM 4110  C CD1 . TYR B 2 358 ? 152.861 129.114 147.020 1.00 145.10 ? 361 TYR C CD1 1 
ATOM 4111  C CD2 . TYR B 2 358 ? 155.051 128.199 147.236 1.00 145.10 ? 361 TYR C CD2 1 
ATOM 4112  C CE1 . TYR B 2 358 ? 152.323 127.840 147.018 1.00 145.10 ? 361 TYR C CE1 1 
ATOM 4113  C CE2 . TYR B 2 358 ? 154.522 126.922 147.235 1.00 145.10 ? 361 TYR C CE2 1 
ATOM 4114  C CZ  . TYR B 2 358 ? 153.158 126.748 147.126 1.00 145.10 ? 361 TYR C CZ  1 
ATOM 4115  O OH  . TYR B 2 358 ? 152.628 125.479 147.125 1.00 145.10 ? 361 TYR C OH  1 
ATOM 4116  N N   . GLU B 2 359 ? 154.712 129.851 150.251 1.00 141.97 ? 362 GLU C N   1 
ATOM 4117  C CA  . GLU B 2 359 ? 155.320 129.133 151.359 1.00 141.97 ? 362 GLU C CA  1 
ATOM 4118  C C   . GLU B 2 359 ? 154.964 127.659 151.252 1.00 141.97 ? 362 GLU C C   1 
ATOM 4119  O O   . GLU B 2 359 ? 153.930 127.293 150.686 1.00 141.97 ? 362 GLU C O   1 
ATOM 4120  C CB  . GLU B 2 359 ? 154.864 129.700 152.713 1.00 141.97 ? 362 GLU C CB  1 
ATOM 4121  C CG  . GLU B 2 359 ? 153.389 129.471 153.030 1.00 141.97 ? 362 GLU C CG  1 
ATOM 4122  C CD  . GLU B 2 359 ? 152.472 130.465 152.342 1.00 141.97 ? 362 GLU C CD  1 
ATOM 4123  O OE1 . GLU B 2 359 ? 152.982 131.433 151.739 1.00 141.97 ? 362 GLU C OE1 1 
ATOM 4124  O OE2 . GLU B 2 359 ? 151.240 130.275 152.401 1.00 141.97 ? 362 GLU C OE2 1 
ATOM 4125  N N   . TYR B 2 360 ? 155.837 126.813 151.795 1.00 135.88 ? 363 TYR C N   1 
ATOM 4126  C CA  . TYR B 2 360 ? 155.605 125.375 151.793 1.00 135.88 ? 363 TYR C CA  1 
ATOM 4127  C C   . TYR B 2 360 ? 156.445 124.749 152.894 1.00 135.88 ? 363 TYR C C   1 
ATOM 4128  O O   . TYR B 2 360 ? 157.622 125.087 153.044 1.00 135.88 ? 363 TYR C O   1 
ATOM 4129  C CB  . TYR B 2 360 ? 155.945 124.746 150.433 1.00 135.88 ? 363 TYR C CB  1 
ATOM 4130  C CG  . TYR B 2 360 ? 157.286 125.153 149.859 1.00 135.88 ? 363 TYR C CG  1 
ATOM 4131  C CD1 . TYR B 2 360 ? 157.413 126.297 149.080 1.00 135.88 ? 363 TYR C CD1 1 
ATOM 4132  C CD2 . TYR B 2 360 ? 158.420 124.383 150.079 1.00 135.88 ? 363 TYR C CD2 1 
ATOM 4133  C CE1 . TYR B 2 360 ? 158.632 126.670 148.552 1.00 135.88 ? 363 TYR C CE1 1 
ATOM 4134  C CE2 . TYR B 2 360 ? 159.645 124.748 149.553 1.00 135.88 ? 363 TYR C CE2 1 
ATOM 4135  C CZ  . TYR B 2 360 ? 159.744 125.892 148.790 1.00 135.88 ? 363 TYR C CZ  1 
ATOM 4136  O OH  . TYR B 2 360 ? 160.960 126.261 148.263 1.00 135.88 ? 363 TYR C OH  1 
ATOM 4137  N N   . THR B 2 361 ? 155.838 123.849 153.660 1.00 115.81 ? 364 THR C N   1 
ATOM 4138  C CA  . THR B 2 361 ? 156.556 123.171 154.725 1.00 115.81 ? 364 THR C CA  1 
ATOM 4139  C C   . THR B 2 361 ? 157.455 122.081 154.152 1.00 115.81 ? 364 THR C C   1 
ATOM 4140  O O   . THR B 2 361 ? 157.307 121.650 153.005 1.00 115.81 ? 364 THR C O   1 
ATOM 4141  C CB  . THR B 2 361 ? 155.582 122.570 155.740 1.00 115.81 ? 364 THR C CB  1 
ATOM 4142  O OG1 . THR B 2 361 ? 156.319 121.965 156.810 1.00 115.81 ? 364 THR C OG1 1 
ATOM 4143  C CG2 . THR B 2 361 ? 154.703 121.518 155.079 1.00 115.81 ? 364 THR C CG2 1 
ATOM 4144  N N   . SER B 2 362 ? 158.405 121.641 154.970 1.00 105.98 ? 365 SER C N   1 
ATOM 4145  C CA  . SER B 2 362 ? 159.330 120.578 154.612 1.00 105.98 ? 365 SER C CA  1 
ATOM 4146  C C   . SER B 2 362 ? 159.332 119.532 155.719 1.00 105.98 ? 365 SER C C   1 
ATOM 4147  O O   . SER B 2 362 ? 158.614 119.647 156.716 1.00 105.98 ? 365 SER C O   1 
ATOM 4148  C CB  . SER B 2 362 ? 160.742 121.126 154.374 1.00 105.98 ? 365 SER C CB  1 
ATOM 4149  O OG  . SER B 2 362 ? 161.662 120.076 154.131 1.00 105.98 ? 365 SER C OG  1 
ATOM 4150  N N   . CYS B 2 363 ? 160.144 118.495 155.532 1.00 95.35  ? 366 CYS C N   1 
ATOM 4151  C CA  . CYS B 2 363 ? 160.304 117.452 156.532 1.00 95.35  ? 366 CYS C CA  1 
ATOM 4152  C C   . CYS B 2 363 ? 161.646 116.774 156.312 1.00 95.35  ? 366 CYS C C   1 
ATOM 4153  O O   . CYS B 2 363 ? 162.088 116.614 155.171 1.00 95.35  ? 366 CYS C O   1 
ATOM 4154  C CB  . CYS B 2 363 ? 159.162 116.427 156.470 1.00 95.35  ? 366 CYS C CB  1 
ATOM 4155  S SG  . CYS B 2 363 ? 159.197 115.308 155.047 1.00 95.35  ? 366 CYS C SG  1 
ATOM 4156  N N   . THR B 2 364 ? 162.292 116.392 157.410 1.00 90.97  ? 367 THR C N   1 
ATOM 4157  C CA  . THR B 2 364 ? 163.589 115.736 157.340 1.00 90.97  ? 367 THR C CA  1 
ATOM 4158  C C   . THR B 2 364 ? 163.848 114.998 158.642 1.00 90.97  ? 367 THR C C   1 
ATOM 4159  O O   . THR B 2 364 ? 163.196 115.251 159.658 1.00 90.97  ? 367 THR C O   1 
ATOM 4160  C CB  . THR B 2 364 ? 164.718 116.738 157.068 1.00 90.97  ? 367 THR C CB  1 
ATOM 4161  O OG1 . THR B 2 364 ? 165.944 116.031 156.843 1.00 90.97  ? 367 THR C OG1 1 
ATOM 4162  C CG2 . THR B 2 364 ? 164.889 117.685 158.236 1.00 90.97  ? 367 THR C CG2 1 
ATOM 4163  N N   . THR B 2 365 ? 164.798 114.073 158.591 1.00 88.33  ? 368 THR C N   1 
ATOM 4164  C CA  . THR B 2 365 ? 165.315 113.405 159.773 1.00 88.33  ? 368 THR C CA  1 
ATOM 4165  C C   . THR B 2 365 ? 166.814 113.651 159.870 1.00 88.33  ? 368 THR C C   1 
ATOM 4166  O O   . THR B 2 365 ? 167.490 113.886 158.864 1.00 88.33  ? 368 THR C O   1 
ATOM 4167  C CB  . THR B 2 365 ? 165.023 111.900 159.744 1.00 88.33  ? 368 THR C CB  1 
ATOM 4168  O OG1 . THR B 2 365 ? 165.616 111.276 160.890 1.00 88.33  ? 368 THR C OG1 1 
ATOM 4169  C CG2 . THR B 2 365 ? 165.575 111.264 158.476 1.00 88.33  ? 368 THR C CG2 1 
ATOM 4170  N N   . PHE B 2 366 ? 167.328 113.611 161.097 1.00 100.06 ? 369 PHE C N   1 
ATOM 4171  C CA  . PHE B 2 366 ? 168.726 113.956 161.346 1.00 100.06 ? 369 PHE C CA  1 
ATOM 4172  C C   . PHE B 2 366 ? 169.233 113.053 162.465 1.00 100.06 ? 369 PHE C C   1 
ATOM 4173  O O   . PHE B 2 366 ? 168.923 113.285 163.636 1.00 100.06 ? 369 PHE C O   1 
ATOM 4174  C CB  . PHE B 2 366 ? 168.863 115.428 161.713 1.00 100.06 ? 369 PHE C CB  1 
ATOM 4175  C CG  . PHE B 2 366 ? 169.173 116.322 160.549 1.00 100.06 ? 369 PHE C CG  1 
ATOM 4176  C CD1 . PHE B 2 366 ? 170.483 116.597 160.202 1.00 100.06 ? 369 PHE C CD1 1 
ATOM 4177  C CD2 . PHE B 2 366 ? 168.154 116.887 159.800 1.00 100.06 ? 369 PHE C CD2 1 
ATOM 4178  C CE1 . PHE B 2 366 ? 170.773 117.420 159.132 1.00 100.06 ? 369 PHE C CE1 1 
ATOM 4179  C CE2 . PHE B 2 366 ? 168.438 117.711 158.728 1.00 100.06 ? 369 PHE C CE2 1 
ATOM 4180  C CZ  . PHE B 2 366 ? 169.749 117.978 158.394 1.00 100.06 ? 369 PHE C CZ  1 
ATOM 4181  N N   . SER B 2 367 ? 170.004 112.027 162.100 1.00 96.18  ? 370 SER C N   1 
ATOM 4182  C CA  . SER B 2 367 ? 170.654 111.209 163.118 1.00 96.18  ? 370 SER C CA  1 
ATOM 4183  C C   . SER B 2 367 ? 171.696 112.011 163.887 1.00 96.18  ? 370 SER C C   1 
ATOM 4184  O O   . SER B 2 367 ? 171.975 111.709 165.053 1.00 96.18  ? 370 SER C O   1 
ATOM 4185  C CB  . SER B 2 367 ? 171.295 109.979 162.476 1.00 96.18  ? 370 SER C CB  1 
ATOM 4186  O OG  . SER B 2 367 ? 172.326 110.353 161.579 1.00 96.18  ? 370 SER C OG  1 
ATOM 4187  N N   . THR B 2 368 ? 172.271 113.027 163.254 1.00 108.10 ? 371 THR C N   1 
ATOM 4188  C CA  . THR B 2 368 ? 173.230 113.916 163.887 1.00 108.10 ? 371 THR C CA  1 
ATOM 4189  C C   . THR B 2 368 ? 172.478 115.080 164.530 1.00 108.10 ? 371 THR C C   1 
ATOM 4190  O O   . THR B 2 368 ? 171.396 115.464 164.077 1.00 108.10 ? 371 THR C O   1 
ATOM 4191  C CB  . THR B 2 368 ? 174.244 114.407 162.845 1.00 108.10 ? 371 THR C CB  1 
ATOM 4192  O OG1 . THR B 2 368 ? 174.892 113.274 162.255 1.00 108.10 ? 371 THR C OG1 1 
ATOM 4193  C CG2 . THR B 2 368 ? 175.326 115.268 163.473 1.00 108.10 ? 371 THR C CG2 1 
ATOM 4194  N N   . THR B 2 369 ? 173.057 115.625 165.607 1.00 108.28 ? 372 THR C N   1 
ATOM 4195  C CA  . THR B 2 369 ? 172.381 116.633 166.419 1.00 108.28 ? 372 THR C CA  1 
ATOM 4196  C C   . THR B 2 369 ? 172.034 117.887 165.623 1.00 108.28 ? 372 THR C C   1 
ATOM 4197  O O   . THR B 2 369 ? 170.984 118.494 165.855 1.00 108.28 ? 372 THR C O   1 
ATOM 4198  C CB  . THR B 2 369 ? 173.262 117.009 167.610 1.00 108.28 ? 372 THR C CB  1 
ATOM 4199  O OG1 . THR B 2 369 ? 174.410 117.728 167.141 1.00 108.28 ? 372 THR C OG1 1 
ATOM 4200  C CG2 . THR B 2 369 ? 173.741 115.756 168.321 1.00 108.28 ? 372 THR C CG2 1 
ATOM 4201  N N   . SER B 2 370 ? 172.891 118.290 164.689 1.00 119.60 ? 373 SER C N   1 
ATOM 4202  C CA  . SER B 2 370 ? 172.677 119.515 163.928 1.00 119.60 ? 373 SER C CA  1 
ATOM 4203  C C   . SER B 2 370 ? 172.789 119.189 162.442 1.00 119.60 ? 373 SER C C   1 
ATOM 4204  O O   . SER B 2 370 ? 172.867 118.023 162.044 1.00 119.60 ? 373 SER C O   1 
ATOM 4205  C CB  . SER B 2 370 ? 173.670 120.602 164.359 1.00 119.60 ? 373 SER C CB  1 
ATOM 4206  O OG  . SER B 2 370 ? 173.564 121.743 163.526 1.00 119.60 ? 373 SER C OG  1 
ATOM 4207  N N   . GLY B 2 371 ? 172.788 120.228 161.621 1.00 128.83 ? 374 GLY C N   1 
ATOM 4208  C CA  . GLY B 2 371 ? 172.926 120.058 160.190 1.00 128.83 ? 374 GLY C CA  1 
ATOM 4209  C C   . GLY B 2 371 ? 172.302 121.218 159.445 1.00 128.83 ? 374 GLY C C   1 
ATOM 4210  O O   . GLY B 2 371 ? 171.727 122.133 160.034 1.00 128.83 ? 374 GLY C O   1 
ATOM 4211  N N   . TYR B 2 372 ? 172.433 121.157 158.121 1.00 133.28 ? 375 TYR C N   1 
ATOM 4212  C CA  . TYR B 2 372 ? 171.866 122.172 157.246 1.00 133.28 ? 375 TYR C CA  1 
ATOM 4213  C C   . TYR B 2 372 ? 171.572 121.550 155.889 1.00 133.28 ? 375 TYR C C   1 
ATOM 4214  O O   . TYR B 2 372 ? 172.300 120.664 155.434 1.00 133.28 ? 375 TYR C O   1 
ATOM 4215  C CB  . TYR B 2 372 ? 172.802 123.378 157.089 1.00 133.28 ? 375 TYR C CB  1 
ATOM 4216  C CG  . TYR B 2 372 ? 174.226 123.039 156.706 1.00 133.28 ? 375 TYR C CG  1 
ATOM 4217  C CD1 . TYR B 2 372 ? 175.182 122.765 157.676 1.00 133.28 ? 375 TYR C CD1 1 
ATOM 4218  C CD2 . TYR B 2 372 ? 174.619 123.012 155.373 1.00 133.28 ? 375 TYR C CD2 1 
ATOM 4219  C CE1 . TYR B 2 372 ? 176.485 122.462 157.331 1.00 133.28 ? 375 TYR C CE1 1 
ATOM 4220  C CE2 . TYR B 2 372 ? 175.921 122.710 155.018 1.00 133.28 ? 375 TYR C CE2 1 
ATOM 4221  C CZ  . TYR B 2 372 ? 176.849 122.435 156.001 1.00 133.28 ? 375 TYR C CZ  1 
ATOM 4222  O OH  . TYR B 2 372 ? 178.145 122.134 155.654 1.00 133.28 ? 375 TYR C OH  1 
ATOM 4223  N N   . MET B 2 373 ? 170.502 122.020 155.251 1.00 134.48 ? 376 MET C N   1 
ATOM 4224  C CA  . MET B 2 373 ? 170.050 121.508 153.958 1.00 134.48 ? 376 MET C CA  1 
ATOM 4225  C C   . MET B 2 373 ? 170.004 122.667 152.968 1.00 134.48 ? 376 MET C C   1 
ATOM 4226  O O   . MET B 2 373 ? 168.984 123.348 152.839 1.00 134.48 ? 376 MET C O   1 
ATOM 4227  C CB  . MET B 2 373 ? 168.684 120.832 154.082 1.00 134.48 ? 376 MET C CB  1 
ATOM 4228  C CG  . MET B 2 373 ? 168.587 119.812 155.200 1.00 134.48 ? 376 MET C CG  1 
ATOM 4229  S SD  . MET B 2 373 ? 166.882 119.436 155.646 1.00 134.48 ? 376 MET C SD  1 
ATOM 4230  C CE  . MET B 2 373 ? 166.374 118.454 154.237 1.00 134.48 ? 376 MET C CE  1 
ATOM 4231  N N   . GLU B 2 374 ? 171.111 122.889 152.266 1.00 137.82 ? 377 GLU C N   1 
ATOM 4232  C CA  . GLU B 2 374 ? 171.167 123.905 151.227 1.00 137.82 ? 377 GLU C CA  1 
ATOM 4233  C C   . GLU B 2 374 ? 170.817 123.270 149.880 1.00 137.82 ? 377 GLU C C   1 
ATOM 4234  O O   . GLU B 2 374 ? 170.316 122.144 149.809 1.00 137.82 ? 377 GLU C O   1 
ATOM 4235  C CB  . GLU B 2 374 ? 172.537 124.582 151.219 1.00 137.82 ? 377 GLU C CB  1 
ATOM 4236  C CG  . GLU B 2 374 ? 173.689 123.667 150.852 1.00 137.82 ? 377 GLU C CG  1 
ATOM 4237  C CD  . GLU B 2 374 ? 175.042 124.291 151.117 1.00 137.82 ? 377 GLU C CD  1 
ATOM 4238  O OE1 . GLU B 2 374 ? 175.357 125.321 150.485 1.00 137.82 ? 377 GLU C OE1 1 
ATOM 4239  O OE2 . GLU B 2 374 ? 175.791 123.753 151.959 1.00 137.82 ? 377 GLU C OE2 1 
ATOM 4240  N N   . GLY B 2 375 ? 171.059 123.995 148.797 1.00 135.98 ? 378 GLY C N   1 
ATOM 4241  C CA  . GLY B 2 375 ? 170.768 123.534 147.459 1.00 135.98 ? 378 GLY C CA  1 
ATOM 4242  C C   . GLY B 2 375 ? 170.264 124.683 146.618 1.00 135.98 ? 378 GLY C C   1 
ATOM 4243  O O   . GLY B 2 375 ? 170.490 125.846 146.940 1.00 135.98 ? 378 GLY C O   1 
ATOM 4244  N N   . TYR B 2 376 ? 169.570 124.353 145.529 1.00 141.68 ? 379 TYR C N   1 
ATOM 4245  C CA  . TYR B 2 376 ? 168.952 125.368 144.690 1.00 141.68 ? 379 TYR C CA  1 
ATOM 4246  C C   . TYR B 2 376 ? 167.535 124.945 144.332 1.00 141.68 ? 379 TYR C C   1 
ATOM 4247  O O   . TYR B 2 376 ? 167.213 123.755 144.297 1.00 141.68 ? 379 TYR C O   1 
ATOM 4248  C CB  . TYR B 2 376 ? 169.762 125.642 143.408 1.00 141.68 ? 379 TYR C CB  1 
ATOM 4249  C CG  . TYR B 2 376 ? 170.194 124.415 142.629 1.00 141.68 ? 379 TYR C CG  1 
ATOM 4250  C CD1 . TYR B 2 376 ? 169.295 123.720 141.827 1.00 141.68 ? 379 TYR C CD1 1 
ATOM 4251  C CD2 . TYR B 2 376 ? 171.509 123.970 142.672 1.00 141.68 ? 379 TYR C CD2 1 
ATOM 4252  C CE1 . TYR B 2 376 ? 169.688 122.607 141.109 1.00 141.68 ? 379 TYR C CE1 1 
ATOM 4253  C CE2 . TYR B 2 376 ? 171.912 122.859 141.953 1.00 141.68 ? 379 TYR C CE2 1 
ATOM 4254  C CZ  . TYR B 2 376 ? 170.997 122.181 141.176 1.00 141.68 ? 379 TYR C CZ  1 
ATOM 4255  O OH  . TYR B 2 376 ? 171.392 121.074 140.461 1.00 141.68 ? 379 TYR C OH  1 
ATOM 4256  N N   . TYR B 2 377 ? 166.689 125.939 144.069 1.00 148.15 ? 380 TYR C N   1 
ATOM 4257  C CA  . TYR B 2 377 ? 165.327 125.716 143.600 1.00 148.15 ? 380 TYR C CA  1 
ATOM 4258  C C   . TYR B 2 377 ? 165.276 126.068 142.119 1.00 148.15 ? 380 TYR C C   1 
ATOM 4259  O O   . TYR B 2 377 ? 165.447 127.233 141.747 1.00 148.15 ? 380 TYR C O   1 
ATOM 4260  C CB  . TYR B 2 377 ? 164.329 126.553 144.397 1.00 148.15 ? 380 TYR C CB  1 
ATOM 4261  C CG  . TYR B 2 377 ? 164.200 126.145 145.847 1.00 148.15 ? 380 TYR C CG  1 
ATOM 4262  C CD1 . TYR B 2 377 ? 163.907 124.833 146.195 1.00 148.15 ? 380 TYR C CD1 1 
ATOM 4263  C CD2 . TYR B 2 377 ? 164.368 127.073 146.866 1.00 148.15 ? 380 TYR C CD2 1 
ATOM 4264  C CE1 . TYR B 2 377 ? 163.788 124.456 147.520 1.00 148.15 ? 380 TYR C CE1 1 
ATOM 4265  C CE2 . TYR B 2 377 ? 164.249 126.705 148.193 1.00 148.15 ? 380 TYR C CE2 1 
ATOM 4266  C CZ  . TYR B 2 377 ? 163.960 125.396 148.513 1.00 148.15 ? 380 TYR C CZ  1 
ATOM 4267  O OH  . TYR B 2 377 ? 163.842 125.025 149.833 1.00 148.15 ? 380 TYR C OH  1 
ATOM 4268  N N   . THR B 2 378 ? 165.044 125.064 141.276 1.00 143.58 ? 381 THR C N   1 
ATOM 4269  C CA  . THR B 2 378 ? 164.996 125.288 139.837 1.00 143.58 ? 381 THR C CA  1 
ATOM 4270  C C   . THR B 2 378 ? 163.768 126.115 139.476 1.00 143.58 ? 381 THR C C   1 
ATOM 4271  O O   . THR B 2 378 ? 162.652 125.808 139.903 1.00 143.58 ? 381 THR C O   1 
ATOM 4272  C CB  . THR B 2 378 ? 164.972 123.955 139.092 1.00 143.58 ? 381 THR C CB  1 
ATOM 4273  O OG1 . THR B 2 378 ? 165.899 123.048 139.703 1.00 143.58 ? 381 THR C OG1 1 
ATOM 4274  C CG2 . THR B 2 378 ? 165.355 124.155 137.634 1.00 143.58 ? 381 THR C CG2 1 
ATOM 4275  N N   . PHE B 2 379 ? 163.976 127.165 138.684 1.00 147.88 ? 382 PHE C N   1 
ATOM 4276  C CA  . PHE B 2 379 ? 162.914 128.091 138.327 1.00 147.88 ? 382 PHE C CA  1 
ATOM 4277  C C   . PHE B 2 379 ? 162.964 128.388 136.835 1.00 147.88 ? 382 PHE C C   1 
ATOM 4278  O O   . PHE B 2 379 ? 164.001 128.244 136.183 1.00 147.88 ? 382 PHE C O   1 
ATOM 4279  C CB  . PHE B 2 379 ? 163.012 129.395 139.130 1.00 147.88 ? 382 PHE C CB  1 
ATOM 4280  C CG  . PHE B 2 379 ? 162.289 129.347 140.445 1.00 147.88 ? 382 PHE C CG  1 
ATOM 4281  C CD1 . PHE B 2 379 ? 160.906 129.389 140.491 1.00 147.88 ? 382 PHE C CD1 1 
ATOM 4282  C CD2 . PHE B 2 379 ? 162.993 129.256 141.634 1.00 147.88 ? 382 PHE C CD2 1 
ATOM 4283  C CE1 . PHE B 2 379 ? 160.238 129.342 141.698 1.00 147.88 ? 382 PHE C CE1 1 
ATOM 4284  C CE2 . PHE B 2 379 ? 162.330 129.209 142.845 1.00 147.88 ? 382 PHE C CE2 1 
ATOM 4285  C CZ  . PHE B 2 379 ? 160.951 129.252 142.877 1.00 147.88 ? 382 PHE C CZ  1 
ATOM 4286  N N   . HIS B 2 380 ? 161.818 128.808 136.301 1.00 155.07 ? 383 HIS C N   1 
ATOM 4287  C CA  . HIS B 2 380 ? 161.677 129.037 134.865 1.00 155.07 ? 383 HIS C CA  1 
ATOM 4288  C C   . HIS B 2 380 ? 160.500 129.972 134.639 1.00 155.07 ? 383 HIS C C   1 
ATOM 4289  O O   . HIS B 2 380 ? 159.380 129.665 135.060 1.00 155.07 ? 383 HIS C O   1 
ATOM 4290  C CB  . HIS B 2 380 ? 161.473 127.713 134.131 1.00 155.07 ? 383 HIS C CB  1 
ATOM 4291  C CG  . HIS B 2 380 ? 161.116 127.865 132.686 1.00 155.07 ? 383 HIS C CG  1 
ATOM 4292  N ND1 . HIS B 2 380 ? 159.814 127.830 132.233 1.00 155.07 ? 383 HIS C ND1 1 
ATOM 4293  C CD2 . HIS B 2 380 ? 161.891 128.042 131.590 1.00 155.07 ? 383 HIS C CD2 1 
ATOM 4294  C CE1 . HIS B 2 380 ? 159.803 127.981 130.921 1.00 155.07 ? 383 HIS C CE1 1 
ATOM 4295  N NE2 . HIS B 2 380 ? 161.050 128.113 130.507 1.00 155.07 ? 383 HIS C NE2 1 
ATOM 4296  N N   . PHE B 2 381 ? 160.751 131.102 133.981 1.00 156.87 ? 384 PHE C N   1 
ATOM 4297  C CA  . PHE B 2 381 ? 159.695 132.072 133.719 1.00 156.87 ? 384 PHE C CA  1 
ATOM 4298  C C   . PHE B 2 381 ? 158.670 131.503 132.745 1.00 156.87 ? 384 PHE C C   1 
ATOM 4299  O O   . PHE B 2 381 ? 159.019 130.822 131.778 1.00 156.87 ? 384 PHE C O   1 
ATOM 4300  C CB  . PHE B 2 381 ? 160.285 133.366 133.158 1.00 156.87 ? 384 PHE C CB  1 
ATOM 4301  C CG  . PHE B 2 381 ? 161.346 133.979 134.027 1.00 156.87 ? 384 PHE C CG  1 
ATOM 4302  C CD1 . PHE B 2 381 ? 161.108 134.220 135.369 1.00 156.87 ? 384 PHE C CD1 1 
ATOM 4303  C CD2 . PHE B 2 381 ? 162.582 134.314 133.501 1.00 156.87 ? 384 PHE C CD2 1 
ATOM 4304  C CE1 . PHE B 2 381 ? 162.081 134.784 136.172 1.00 156.87 ? 384 PHE C CE1 1 
ATOM 4305  C CE2 . PHE B 2 381 ? 163.562 134.877 134.299 1.00 156.87 ? 384 PHE C CE2 1 
ATOM 4306  C CZ  . PHE B 2 381 ? 163.310 135.113 135.636 1.00 156.87 ? 384 PHE C CZ  1 
ATOM 4307  N N   . LEU B 2 382 ? 157.393 131.783 133.015 1.00 162.12 ? 385 LEU C N   1 
ATOM 4308  C CA  . LEU B 2 382 ? 156.328 131.302 132.140 1.00 162.12 ? 385 LEU C CA  1 
ATOM 4309  C C   . LEU B 2 382 ? 156.371 131.999 130.785 1.00 162.12 ? 385 LEU C C   1 
ATOM 4310  O O   . LEU B 2 382 ? 156.313 131.346 129.737 1.00 162.12 ? 385 LEU C O   1 
ATOM 4311  C CB  . LEU B 2 382 ? 154.969 131.506 132.810 1.00 162.12 ? 385 LEU C CB  1 
ATOM 4312  C CG  . LEU B 2 382 ? 154.663 130.628 134.026 1.00 162.12 ? 385 LEU C CG  1 
ATOM 4313  C CD1 . LEU B 2 382 ? 153.227 130.828 134.485 1.00 162.12 ? 385 LEU C CD1 1 
ATOM 4314  C CD2 . LEU B 2 382 ? 154.929 129.163 133.714 1.00 162.12 ? 385 LEU C CD2 1 
ATOM 4315  N N   . TYR B 2 383 ? 156.472 133.331 130.788 1.00 164.85 ? 386 TYR C N   1 
ATOM 4316  C CA  . TYR B 2 383 ? 156.535 134.068 129.530 1.00 164.85 ? 386 TYR C CA  1 
ATOM 4317  C C   . TYR B 2 383 ? 157.901 133.925 128.869 1.00 164.85 ? 386 TYR C C   1 
ATOM 4318  O O   . TYR B 2 383 ? 157.990 133.730 127.651 1.00 164.85 ? 386 TYR C O   1 
ATOM 4319  C CB  . TYR B 2 383 ? 156.208 135.542 129.768 1.00 164.85 ? 386 TYR C CB  1 
ATOM 4320  C CG  . TYR B 2 383 ? 154.768 135.807 130.151 1.00 164.85 ? 386 TYR C CG  1 
ATOM 4321  C CD1 . TYR B 2 383 ? 154.350 135.709 131.473 1.00 164.85 ? 386 TYR C CD1 1 
ATOM 4322  C CD2 . TYR B 2 383 ? 153.828 136.163 129.192 1.00 164.85 ? 386 TYR C CD2 1 
ATOM 4323  C CE1 . TYR B 2 383 ? 153.036 135.952 131.827 1.00 164.85 ? 386 TYR C CE1 1 
ATOM 4324  C CE2 . TYR B 2 383 ? 152.512 136.408 129.537 1.00 164.85 ? 386 TYR C CE2 1 
ATOM 4325  C CZ  . TYR B 2 383 ? 152.121 136.301 130.856 1.00 164.85 ? 386 TYR C CZ  1 
ATOM 4326  O OH  . TYR B 2 383 ? 150.812 136.545 131.204 1.00 164.85 ? 386 TYR C OH  1 
ATOM 4327  N N   . PHE B 2 384 ? 158.975 134.018 129.652 1.00 158.37 ? 387 PHE C N   1 
ATOM 4328  C CA  . PHE B 2 384 ? 160.337 133.900 129.130 1.00 158.37 ? 387 PHE C CA  1 
ATOM 4329  C C   . PHE B 2 384 ? 160.735 132.431 129.176 1.00 158.37 ? 387 PHE C C   1 
ATOM 4330  O O   . PHE B 2 384 ? 161.206 131.920 130.193 1.00 158.37 ? 387 PHE C O   1 
ATOM 4331  C CB  . PHE B 2 384 ? 161.298 134.775 129.926 1.00 158.37 ? 387 PHE C CB  1 
ATOM 4332  C CG  . PHE B 2 384 ? 161.223 136.234 129.574 1.00 158.37 ? 387 PHE C CG  1 
ATOM 4333  C CD1 . PHE B 2 384 ? 160.734 136.641 128.343 1.00 158.37 ? 387 PHE C CD1 1 
ATOM 4334  C CD2 . PHE B 2 384 ? 161.638 137.199 130.477 1.00 158.37 ? 387 PHE C CD2 1 
ATOM 4335  C CE1 . PHE B 2 384 ? 160.664 137.983 128.018 1.00 158.37 ? 387 PHE C CE1 1 
ATOM 4336  C CE2 . PHE B 2 384 ? 161.569 138.543 130.158 1.00 158.37 ? 387 PHE C CE2 1 
ATOM 4337  C CZ  . PHE B 2 384 ? 161.082 138.935 128.927 1.00 158.37 ? 387 PHE C CZ  1 
ATOM 4338  N N   . LYS B 2 385 ? 160.539 131.744 128.048 1.00 145.56 ? 388 LYS C N   1 
ATOM 4339  C CA  . LYS B 2 385 ? 160.815 130.312 127.985 1.00 145.56 ? 388 LYS C CA  1 
ATOM 4340  C C   . LYS B 2 385 ? 162.310 130.024 128.067 1.00 145.56 ? 388 LYS C C   1 
ATOM 4341  O O   . LYS B 2 385 ? 162.726 129.044 128.696 1.00 145.56 ? 388 LYS C O   1 
ATOM 4342  C CB  . LYS B 2 385 ? 160.221 129.729 126.700 1.00 145.56 ? 388 LYS C CB  1 
ATOM 4343  C CG  . LYS B 2 385 ? 160.534 128.261 126.458 1.00 145.56 ? 388 LYS C CG  1 
ATOM 4344  C CD  . LYS B 2 385 ? 159.797 127.367 127.441 1.00 145.56 ? 388 LYS C CD  1 
ATOM 4345  C CE  . LYS B 2 385 ? 160.492 126.023 127.594 1.00 145.56 ? 388 LYS C CE  1 
ATOM 4346  N NZ  . LYS B 2 385 ? 161.824 126.155 128.246 1.00 145.56 ? 388 LYS C NZ  1 
ATOM 4347  N N   . ASP B 2 386 ? 163.133 130.872 127.447 1.00 142.73 ? 389 ASP C N   1 
ATOM 4348  C CA  . ASP B 2 386 ? 164.561 130.585 127.348 1.00 142.73 ? 389 ASP C CA  1 
ATOM 4349  C C   . ASP B 2 386 ? 165.275 130.783 128.681 1.00 142.73 ? 389 ASP C C   1 
ATOM 4350  O O   . ASP B 2 386 ? 166.218 130.049 128.999 1.00 142.73 ? 389 ASP C O   1 
ATOM 4351  C CB  . ASP B 2 386 ? 165.195 131.459 126.267 1.00 142.73 ? 389 ASP C CB  1 
ATOM 4352  C CG  . ASP B 2 386 ? 166.564 130.967 125.848 1.00 142.73 ? 389 ASP C CG  1 
ATOM 4353  O OD1 . ASP B 2 386 ? 166.634 129.992 125.070 1.00 142.73 ? 389 ASP C OD1 1 
ATOM 4354  O OD2 . ASP B 2 386 ? 167.572 131.553 126.297 1.00 142.73 ? 389 ASP C OD2 1 
ATOM 4355  N N   . LYS B 2 387 ? 164.845 131.764 129.472 1.00 144.60 ? 390 LYS C N   1 
ATOM 4356  C CA  . LYS B 2 387 ? 165.551 132.107 130.702 1.00 144.60 ? 390 LYS C CA  1 
ATOM 4357  C C   . LYS B 2 387 ? 165.265 131.075 131.788 1.00 144.60 ? 390 LYS C C   1 
ATOM 4358  O O   . LYS B 2 387 ? 164.105 130.843 132.148 1.00 144.60 ? 390 LYS C O   1 
ATOM 4359  C CB  . LYS B 2 387 ? 165.145 133.501 131.171 1.00 144.60 ? 390 LYS C CB  1 
ATOM 4360  C CG  . LYS B 2 387 ? 165.508 134.617 130.207 1.00 144.60 ? 390 LYS C CG  1 
ATOM 4361  C CD  . LYS B 2 387 ? 165.076 135.971 130.749 1.00 144.60 ? 390 LYS C CD  1 
ATOM 4362  C CE  . LYS B 2 387 ? 165.329 137.079 129.740 1.00 144.60 ? 390 LYS C CE  1 
ATOM 4363  N NZ  . LYS B 2 387 ? 166.783 137.287 129.496 1.00 144.60 ? 390 LYS C NZ  1 
ATOM 4364  N N   . ILE B 2 388 ? 166.324 130.457 132.310 1.00 149.18 ? 391 ILE C N   1 
ATOM 4365  C CA  . ILE B 2 388 ? 166.233 129.491 133.399 1.00 149.18 ? 391 ILE C CA  1 
ATOM 4366  C C   . ILE B 2 388 ? 167.252 129.881 134.462 1.00 149.18 ? 391 ILE C C   1 
ATOM 4367  O O   . ILE B 2 388 ? 168.429 130.091 134.150 1.00 149.18 ? 391 ILE C O   1 
ATOM 4368  C CB  . ILE B 2 388 ? 166.481 128.049 132.913 1.00 149.18 ? 391 ILE C CB  1 
ATOM 4369  C CG1 . ILE B 2 388 ? 165.404 127.622 131.913 1.00 149.18 ? 391 ILE C CG1 1 
ATOM 4370  C CG2 . ILE B 2 388 ? 166.524 127.080 134.087 1.00 149.18 ? 391 ILE C CG2 1 
ATOM 4371  C CD1 . ILE B 2 388 ? 165.739 126.354 131.159 1.00 149.18 ? 391 ILE C CD1 1 
ATOM 4372  N N   . PHE B 2 389 ? 166.802 129.976 135.713 1.00 155.81 ? 392 PHE C N   1 
ATOM 4373  C CA  . PHE B 2 389 ? 167.667 130.348 136.822 1.00 155.81 ? 392 PHE C CA  1 
ATOM 4374  C C   . PHE B 2 389 ? 167.239 129.590 138.072 1.00 155.81 ? 392 PHE C C   1 
ATOM 4375  O O   . PHE B 2 389 ? 166.215 128.903 138.090 1.00 155.81 ? 392 PHE C O   1 
ATOM 4376  C CB  . PHE B 2 389 ? 167.644 131.862 137.072 1.00 155.81 ? 392 PHE C CB  1 
ATOM 4377  C CG  . PHE B 2 389 ? 166.480 132.323 137.901 1.00 155.81 ? 392 PHE C CG  1 
ATOM 4378  C CD1 . PHE B 2 389 ? 165.191 132.284 137.393 1.00 155.81 ? 392 PHE C CD1 1 
ATOM 4379  C CD2 . PHE B 2 389 ? 166.674 132.800 139.188 1.00 155.81 ? 392 PHE C CD2 1 
ATOM 4380  C CE1 . PHE B 2 389 ? 164.118 132.708 138.152 1.00 155.81 ? 392 PHE C CE1 1 
ATOM 4381  C CE2 . PHE B 2 389 ? 165.605 133.226 139.953 1.00 155.81 ? 392 PHE C CE2 1 
ATOM 4382  C CZ  . PHE B 2 389 ? 164.325 133.180 139.434 1.00 155.81 ? 392 PHE C CZ  1 
ATOM 4383  N N   . ASN B 2 390 ? 168.041 129.724 139.127 1.00 155.10 ? 393 ASN C N   1 
ATOM 4384  C CA  . ASN B 2 390 ? 167.788 129.037 140.385 1.00 155.10 ? 393 ASN C CA  1 
ATOM 4385  C C   . ASN B 2 390 ? 168.119 129.958 141.552 1.00 155.10 ? 393 ASN C C   1 
ATOM 4386  O O   . ASN B 2 390 ? 168.880 130.919 141.417 1.00 155.10 ? 393 ASN C O   1 
ATOM 4387  C CB  . ASN B 2 390 ? 168.593 127.733 140.488 1.00 155.10 ? 393 ASN C CB  1 
ATOM 4388  C CG  . ASN B 2 390 ? 170.062 127.922 140.157 1.00 155.10 ? 393 ASN C CG  1 
ATOM 4389  O OD1 . ASN B 2 390 ? 170.506 129.027 139.845 1.00 155.10 ? 393 ASN C OD1 1 
ATOM 4390  N ND2 . ASN B 2 390 ? 170.826 126.837 140.224 1.00 155.10 ? 393 ASN C ND2 1 
ATOM 4391  N N   . VAL B 2 391 ? 167.533 129.648 142.707 1.00 142.30 ? 394 VAL C N   1 
ATOM 4392  C CA  . VAL B 2 391 ? 167.739 130.400 143.939 1.00 142.30 ? 394 VAL C CA  1 
ATOM 4393  C C   . VAL B 2 391 ? 168.362 129.465 144.967 1.00 142.30 ? 394 VAL C C   1 
ATOM 4394  O O   . VAL B 2 391 ? 167.830 128.380 145.227 1.00 142.30 ? 394 VAL C O   1 
ATOM 4395  C CB  . VAL B 2 391 ? 166.423 130.998 144.470 1.00 142.30 ? 394 VAL C CB  1 
ATOM 4396  C CG1 . VAL B 2 391 ? 166.690 131.859 145.692 1.00 142.30 ? 394 VAL C CG1 1 
ATOM 4397  C CG2 . VAL B 2 391 ? 165.726 131.805 143.384 1.00 142.30 ? 394 VAL C CG2 1 
ATOM 4398  N N   . ALA B 2 392 ? 169.477 129.892 145.557 1.00 137.28 ? 395 ALA C N   1 
ATOM 4399  C CA  . ALA B 2 392 ? 170.266 129.023 146.421 1.00 137.28 ? 395 ALA C CA  1 
ATOM 4400  C C   . ALA B 2 392 ? 169.694 128.983 147.834 1.00 137.28 ? 395 ALA C C   1 
ATOM 4401  O O   . ALA B 2 392 ? 169.490 130.026 148.460 1.00 137.28 ? 395 ALA C O   1 
ATOM 4402  C CB  . ALA B 2 392 ? 171.720 129.493 146.456 1.00 137.28 ? 395 ALA C CB  1 
ATOM 4403  N N   . ILE B 2 393 ? 169.453 127.775 148.333 1.00 136.48 ? 396 ILE C N   1 
ATOM 4404  C CA  . ILE B 2 393 ? 168.948 127.586 149.700 1.00 136.48 ? 396 ILE C CA  1 
ATOM 4405  C C   . ILE B 2 393 ? 170.037 127.972 150.696 1.00 136.48 ? 396 ILE C C   1 
ATOM 4406  O O   . ILE B 2 393 ? 171.207 127.594 150.502 1.00 136.48 ? 396 ILE C O   1 
ATOM 4407  C CB  . ILE B 2 393 ? 168.501 126.135 149.901 1.00 136.48 ? 396 ILE C CB  1 
ATOM 4408  C CG1 . ILE B 2 393 ? 167.657 125.669 148.714 1.00 136.48 ? 396 ILE C CG1 1 
ATOM 4409  C CG2 . ILE B 2 393 ? 167.717 125.970 151.193 1.00 136.48 ? 396 ILE C CG2 1 
ATOM 4410  C CD1 . ILE B 2 393 ? 167.294 124.202 148.765 1.00 136.48 ? 396 ILE C CD1 1 
ATOM 4411  N N   . PRO B 2 394 ? 169.718 128.717 151.765 1.00 138.00 ? 397 PRO C N   1 
ATOM 4412  C CA  . PRO B 2 394 ? 170.767 129.156 152.700 1.00 138.00 ? 397 PRO C CA  1 
ATOM 4413  C C   . PRO B 2 394 ? 171.315 128.054 153.594 1.00 138.00 ? 397 PRO C C   1 
ATOM 4414  O O   . PRO B 2 394 ? 170.944 126.882 153.474 1.00 138.00 ? 397 PRO C O   1 
ATOM 4415  C CB  . PRO B 2 394 ? 170.067 130.239 153.535 1.00 138.00 ? 397 PRO C CB  1 
ATOM 4416  C CG  . PRO B 2 394 ? 168.828 130.594 152.786 1.00 138.00 ? 397 PRO C CG  1 
ATOM 4417  C CD  . PRO B 2 394 ? 168.428 129.372 152.037 1.00 138.00 ? 397 PRO C CD  1 
ATOM 4418  N N   . ARG B 2 395 ? 172.208 128.443 154.503 1.00 138.12 ? 398 ARG C N   1 
ATOM 4419  C CA  . ARG B 2 395 ? 172.922 127.534 155.398 1.00 138.12 ? 398 ARG C CA  1 
ATOM 4420  C C   . ARG B 2 395 ? 172.318 127.512 156.797 1.00 138.12 ? 398 ARG C C   1 
ATOM 4421  O O   . ARG B 2 395 ? 173.051 127.450 157.789 1.00 138.12 ? 398 ARG C O   1 
ATOM 4422  C CB  . ARG B 2 395 ? 174.397 127.917 155.467 1.00 138.12 ? 398 ARG C CB  1 
ATOM 4423  C CG  . ARG B 2 395 ? 175.086 128.015 154.118 1.00 138.12 ? 398 ARG C CG  1 
ATOM 4424  C CD  . ARG B 2 395 ? 175.568 126.656 153.647 1.00 138.12 ? 398 ARG C CD  1 
ATOM 4425  N NE  . ARG B 2 395 ? 176.476 126.762 152.512 1.00 138.12 ? 398 ARG C NE  1 
ATOM 4426  C CZ  . ARG B 2 395 ? 177.798 126.713 152.603 1.00 138.12 ? 398 ARG C CZ  1 
ATOM 4427  N NH1 . ARG B 2 395 ? 178.405 126.563 153.769 1.00 138.12 ? 398 ARG C NH1 1 
ATOM 4428  N NH2 . ARG B 2 395 ? 178.530 126.816 151.497 1.00 138.12 ? 398 ARG C NH2 1 
ATOM 4429  N N   . PHE B 2 396 ? 170.992 127.592 156.901 1.00 131.51 ? 399 PHE C N   1 
ATOM 4430  C CA  . PHE B 2 396 ? 170.330 127.617 158.201 1.00 131.51 ? 399 PHE C CA  1 
ATOM 4431  C C   . PHE B 2 396 ? 170.577 126.321 158.968 1.00 131.51 ? 399 PHE C C   1 
ATOM 4432  O O   . PHE B 2 396 ? 170.495 125.224 158.407 1.00 131.51 ? 399 PHE C O   1 
ATOM 4433  C CB  . PHE B 2 396 ? 168.827 127.858 158.024 1.00 131.51 ? 399 PHE C CB  1 
ATOM 4434  C CG  . PHE B 2 396 ? 168.103 126.744 157.310 1.00 131.51 ? 399 PHE C CG  1 
ATOM 4435  C CD1 . PHE B 2 396 ? 168.121 126.657 155.927 1.00 131.51 ? 399 PHE C CD1 1 
ATOM 4436  C CD2 . PHE B 2 396 ? 167.395 125.789 158.025 1.00 131.51 ? 399 PHE C CD2 1 
ATOM 4437  C CE1 . PHE B 2 396 ? 167.459 125.637 155.272 1.00 131.51 ? 399 PHE C CE1 1 
ATOM 4438  C CE2 . PHE B 2 396 ? 166.731 124.767 157.374 1.00 131.51 ? 399 PHE C CE2 1 
ATOM 4439  C CZ  . PHE B 2 396 ? 166.763 124.691 155.997 1.00 131.51 ? 399 PHE C CZ  1 
ATOM 4440  N N   . HIS B 2 397 ? 170.889 126.454 160.253 1.00 133.17 ? 400 HIS C N   1 
ATOM 4441  C CA  . HIS B 2 397 ? 171.195 125.318 161.110 1.00 133.17 ? 400 HIS C CA  1 
ATOM 4442  C C   . HIS B 2 397 ? 169.973 124.931 161.930 1.00 133.17 ? 400 HIS C C   1 
ATOM 4443  O O   . HIS B 2 397 ? 169.317 125.786 162.532 1.00 133.17 ? 400 HIS C O   1 
ATOM 4444  C CB  . HIS B 2 397 ? 172.363 125.635 162.046 1.00 133.17 ? 400 HIS C CB  1 
ATOM 4445  C CG  . HIS B 2 397 ? 173.688 125.715 161.355 1.00 133.17 ? 400 HIS C CG  1 
ATOM 4446  N ND1 . HIS B 2 397 ? 173.866 125.342 160.041 1.00 133.17 ? 400 HIS C ND1 1 
ATOM 4447  C CD2 . HIS B 2 397 ? 174.901 126.124 161.798 1.00 133.17 ? 400 HIS C CD2 1 
ATOM 4448  C CE1 . HIS B 2 397 ? 175.131 125.518 159.703 1.00 133.17 ? 400 HIS C CE1 1 
ATOM 4449  N NE2 . HIS B 2 397 ? 175.780 125.991 160.751 1.00 133.17 ? 400 HIS C NE2 1 
ATOM 4450  N N   . MET B 2 398 ? 169.675 123.635 161.953 1.00 117.27 ? 401 MET C N   1 
ATOM 4451  C CA  . MET B 2 398 ? 168.565 123.093 162.726 1.00 117.27 ? 401 MET C CA  1 
ATOM 4452  C C   . MET B 2 398 ? 169.079 122.738 164.117 1.00 117.27 ? 401 MET C C   1 
ATOM 4453  O O   . MET B 2 398 ? 169.899 121.827 164.270 1.00 117.27 ? 401 MET C O   1 
ATOM 4454  C CB  . MET B 2 398 ? 167.965 121.875 162.028 1.00 117.27 ? 401 MET C CB  1 
ATOM 4455  C CG  . MET B 2 398 ? 166.982 122.220 160.926 1.00 117.27 ? 401 MET C CG  1 
ATOM 4456  S SD  . MET B 2 398 ? 167.016 121.044 159.561 1.00 117.27 ? 401 MET C SD  1 
ATOM 4457  C CE  . MET B 2 398 ? 168.373 121.698 158.593 1.00 117.27 ? 401 MET C CE  1 
ATOM 4458  N N   . ALA B 2 399 ? 168.596 123.456 165.126 1.00 101.18 ? 402 ALA C N   1 
ATOM 4459  C CA  . ALA B 2 399 ? 169.039 123.285 166.501 1.00 101.18 ? 402 ALA C CA  1 
ATOM 4460  C C   . ALA B 2 399 ? 167.943 122.629 167.329 1.00 101.18 ? 402 ALA C C   1 
ATOM 4461  O O   . ALA B 2 399 ? 166.770 123.005 167.236 1.00 101.18 ? 402 ALA C O   1 
ATOM 4462  C CB  . ALA B 2 399 ? 169.430 124.628 167.124 1.00 101.18 ? 402 ALA C CB  1 
ATOM 4463  N N   . CYS B 2 400 ? 168.333 121.649 168.135 1.00 85.09  ? 403 CYS C N   1 
ATOM 4464  C CA  . CYS B 2 400 ? 167.425 120.909 168.995 1.00 85.09  ? 403 CYS C CA  1 
ATOM 4465  C C   . CYS B 2 400 ? 168.036 120.741 170.378 1.00 85.09  ? 403 CYS C C   1 
ATOM 4466  O O   . CYS B 2 400 ? 169.261 120.662 170.516 1.00 85.09  ? 403 CYS C O   1 
ATOM 4467  C CB  . CYS B 2 400 ? 167.103 119.538 168.384 1.00 85.09  ? 403 CYS C CB  1 
ATOM 4468  S SG  . CYS B 2 400 ? 168.555 118.561 168.003 1.00 85.09  ? 403 CYS C SG  1 
ATOM 4469  N N   . PRO B 2 401 ? 167.201 120.680 171.426 1.00 74.78  ? 404 PRO C N   1 
ATOM 4470  C CA  . PRO B 2 401 ? 167.728 120.729 172.800 1.00 74.78  ? 404 PRO C CA  1 
ATOM 4471  C C   . PRO B 2 401 ? 168.437 119.466 173.270 1.00 74.78  ? 404 PRO C C   1 
ATOM 4472  O O   . PRO B 2 401 ? 168.693 118.544 172.489 1.00 74.78  ? 404 PRO C O   1 
ATOM 4473  C CB  . PRO B 2 401 ? 166.475 120.998 173.643 1.00 74.78  ? 404 PRO C CB  1 
ATOM 4474  C CG  . PRO B 2 401 ? 165.336 120.567 172.803 1.00 74.78  ? 404 PRO C CG  1 
ATOM 4475  C CD  . PRO B 2 401 ? 165.736 120.830 171.392 1.00 74.78  ? 404 PRO C CD  1 
ATOM 4476  N N   . THR B 2 402 ? 168.763 119.446 174.564 1.00 69.63  ? 405 THR C N   1 
ATOM 4477  C CA  . THR B 2 402 ? 169.598 118.404 175.152 1.00 69.63  ? 405 THR C CA  1 
ATOM 4478  C C   . THR B 2 402 ? 168.932 117.034 175.070 1.00 69.63  ? 405 THR C C   1 
ATOM 4479  O O   . THR B 2 402 ? 167.718 116.900 175.245 1.00 69.63  ? 405 THR C O   1 
ATOM 4480  C CB  . THR B 2 402 ? 169.901 118.754 176.611 1.00 69.63  ? 405 THR C CB  1 
ATOM 4481  O OG1 . THR B 2 402 ? 170.313 120.123 176.696 1.00 69.63  ? 405 THR C OG1 1 
ATOM 4482  C CG2 . THR B 2 402 ? 171.010 117.872 177.167 1.00 69.63  ? 405 THR C CG2 1 
ATOM 4483  N N   . PHE B 2 403 ? 169.743 116.011 174.801 1.00 85.73  ? 406 PHE C N   1 
ATOM 4484  C CA  . PHE B 2 403 ? 169.256 114.645 174.613 1.00 85.73  ? 406 PHE C CA  1 
ATOM 4485  C C   . PHE B 2 403 ? 169.389 113.847 175.911 1.00 85.73  ? 406 PHE C C   1 
ATOM 4486  O O   . PHE B 2 403 ? 170.056 112.814 175.968 1.00 85.73  ? 406 PHE C O   1 
ATOM 4487  C CB  . PHE B 2 403 ? 170.030 113.968 173.491 1.00 85.73  ? 406 PHE C CB  1 
ATOM 4488  C CG  . PHE B 2 403 ? 170.027 114.735 172.212 1.00 85.73  ? 406 PHE C CG  1 
ATOM 4489  C CD1 . PHE B 2 403 ? 168.918 114.750 171.389 1.00 85.73  ? 406 PHE C CD1 1 
ATOM 4490  C CD2 . PHE B 2 403 ? 171.150 115.449 171.834 1.00 85.73  ? 406 PHE C CD2 1 
ATOM 4491  C CE1 . PHE B 2 403 ? 168.934 115.472 170.213 1.00 85.73  ? 406 PHE C CE1 1 
ATOM 4492  C CE2 . PHE B 2 403 ? 171.169 116.164 170.665 1.00 85.73  ? 406 PHE C CE2 1 
ATOM 4493  C CZ  . PHE B 2 403 ? 170.066 116.170 169.851 1.00 85.73  ? 406 PHE C CZ  1 
ATOM 4494  N N   . ARG B 2 404 ? 168.749 114.343 176.966 1.00 88.07  ? 407 ARG C N   1 
ATOM 4495  C CA  . ARG B 2 404 ? 168.884 113.705 178.268 1.00 88.07  ? 407 ARG C CA  1 
ATOM 4496  C C   . ARG B 2 404 ? 168.170 112.359 178.277 1.00 88.07  ? 407 ARG C C   1 
ATOM 4497  O O   . ARG B 2 404 ? 166.985 112.267 177.942 1.00 88.07  ? 407 ARG C O   1 
ATOM 4498  C CB  . ARG B 2 404 ? 168.331 114.605 179.370 1.00 88.07  ? 407 ARG C CB  1 
ATOM 4499  C CG  . ARG B 2 404 ? 168.854 114.249 180.750 1.00 88.07  ? 407 ARG C CG  1 
ATOM 4500  C CD  . ARG B 2 404 ? 168.951 115.474 181.634 1.00 88.07  ? 407 ARG C CD  1 
ATOM 4501  N NE  . ARG B 2 404 ? 168.964 115.131 183.051 1.00 88.07  ? 407 ARG C NE  1 
ATOM 4502  C CZ  . ARG B 2 404 ? 168.983 116.022 184.032 1.00 88.07  ? 407 ARG C CZ  1 
ATOM 4503  N NH1 . ARG B 2 404 ? 168.980 117.321 183.785 1.00 88.07  ? 407 ARG C NH1 1 
ATOM 4504  N NH2 . ARG B 2 404 ? 169.006 115.600 185.292 1.00 88.07  ? 407 ARG C NH2 1 
ATOM 4505  N N   . VAL B 2 405 ? 168.896 111.316 178.665 1.00 107.87 ? 408 VAL C N   1 
ATOM 4506  C CA  . VAL B 2 405 ? 168.381 109.960 178.658 1.00 107.87 ? 408 VAL C CA  1 
ATOM 4507  C C   . VAL B 2 405 ? 168.001 109.566 180.078 1.00 107.87 ? 408 VAL C C   1 
ATOM 4508  O O   . VAL B 2 405 ? 168.402 110.197 181.060 1.00 107.87 ? 408 VAL C O   1 
ATOM 4509  C CB  . VAL B 2 405 ? 169.402 108.964 178.062 1.00 107.87 ? 408 VAL C CB  1 
ATOM 4510  C CG1 . VAL B 2 405 ? 169.789 109.383 176.652 1.00 107.87 ? 408 VAL C CG1 1 
ATOM 4511  C CG2 . VAL B 2 405 ? 170.629 108.865 178.955 1.00 107.87 ? 408 VAL C CG2 1 
ATOM 4512  N N   . SER B 2 406 ? 167.212 108.501 180.188 1.00 123.36 ? 409 SER C N   1 
ATOM 4513  C CA  . SER B 2 406 ? 166.779 108.016 181.487 1.00 123.36 ? 409 SER C CA  1 
ATOM 4514  C C   . SER B 2 406 ? 167.941 107.370 182.236 1.00 123.36 ? 409 SER C C   1 
ATOM 4515  O O   . SER B 2 406 ? 168.934 106.932 181.646 1.00 123.36 ? 409 SER C O   1 
ATOM 4516  C CB  . SER B 2 406 ? 165.636 107.013 181.332 1.00 123.36 ? 409 SER C CB  1 
ATOM 4517  O OG  . SER B 2 406 ? 165.297 106.431 182.578 1.00 123.36 ? 409 SER C OG  1 
ATOM 4518  N N   . ILE B 2 407 ? 167.809 107.326 183.563 1.00 125.70 ? 410 ILE C N   1 
ATOM 4519  C CA  . ILE B 2 407 ? 168.835 106.699 184.391 1.00 125.70 ? 410 ILE C CA  1 
ATOM 4520  C C   . ILE B 2 407 ? 168.863 105.191 184.165 1.00 125.70 ? 410 ILE C C   1 
ATOM 4521  O O   . ILE B 2 407 ? 169.930 104.566 184.194 1.00 125.70 ? 410 ILE C O   1 
ATOM 4522  C CB  . ILE B 2 407 ? 168.625 107.061 185.874 1.00 125.70 ? 410 ILE C CB  1 
ATOM 4523  C CG1 . ILE B 2 407 ? 167.224 106.664 186.350 1.00 125.70 ? 410 ILE C CG1 1 
ATOM 4524  C CG2 . ILE B 2 407 ? 168.862 108.545 186.095 1.00 125.70 ? 410 ILE C CG2 1 
ATOM 4525  C CD1 . ILE B 2 407 ? 167.036 106.768 187.846 1.00 125.70 ? 410 ILE C CD1 1 
ATOM 4526  N N   . ALA B 2 408 ? 167.697 104.582 183.932 1.00 132.34 ? 411 ALA C N   1 
ATOM 4527  C CA  . ALA B 2 408 ? 167.640 103.145 183.693 1.00 132.34 ? 411 ALA C CA  1 
ATOM 4528  C C   . ALA B 2 408 ? 168.178 102.766 182.321 1.00 132.34 ? 411 ALA C C   1 
ATOM 4529  O O   . ALA B 2 408 ? 168.549 101.605 182.115 1.00 132.34 ? 411 ALA C O   1 
ATOM 4530  C CB  . ALA B 2 408 ? 166.205 102.641 183.850 1.00 132.34 ? 411 ALA C CB  1 
ATOM 4531  N N   . ARG B 2 409 ? 168.214 103.712 181.379 1.00 132.36 ? 412 ARG C N   1 
ATOM 4532  C CA  . ARG B 2 409 ? 168.789 103.436 180.067 1.00 132.36 ? 412 ARG C CA  1 
ATOM 4533  C C   . ARG B 2 409 ? 170.284 103.155 180.168 1.00 132.36 ? 412 ARG C C   1 
ATOM 4534  O O   . ARG B 2 409 ? 170.796 102.244 179.506 1.00 132.36 ? 412 ARG C O   1 
ATOM 4535  C CB  . ARG B 2 409 ? 168.514 104.610 179.125 1.00 132.36 ? 412 ARG C CB  1 
ATOM 4536  C CG  . ARG B 2 409 ? 169.551 104.805 178.031 1.00 132.36 ? 412 ARG C CG  1 
ATOM 4537  C CD  . ARG B 2 409 ? 169.341 103.822 176.889 1.00 132.36 ? 412 ARG C CD  1 
ATOM 4538  N NE  . ARG B 2 409 ? 170.413 103.894 175.905 1.00 132.36 ? 412 ARG C NE  1 
ATOM 4539  C CZ  . ARG B 2 409 ? 170.521 104.833 174.975 1.00 132.36 ? 412 ARG C CZ  1 
ATOM 4540  N NH1 . ARG B 2 409 ? 169.621 105.796 174.857 1.00 132.36 ? 412 ARG C NH1 1 
ATOM 4541  N NH2 . ARG B 2 409 ? 171.557 104.804 174.142 1.00 132.36 ? 412 ARG C NH2 1 
ATOM 4542  N N   . LEU B 2 410 ? 170.996 103.923 180.997 1.00 136.32 ? 413 LEU C N   1 
ATOM 4543  C CA  . LEU B 2 410 ? 172.429 103.707 181.169 1.00 136.32 ? 413 LEU C CA  1 
ATOM 4544  C C   . LEU B 2 410 ? 172.714 102.371 181.844 1.00 136.32 ? 413 LEU C C   1 
ATOM 4545  O O   . LEU B 2 410 ? 173.673 101.679 181.484 1.00 136.32 ? 413 LEU C O   1 
ATOM 4546  C CB  . LEU B 2 410 ? 173.036 104.855 181.974 1.00 136.32 ? 413 LEU C CB  1 
ATOM 4547  C CG  . LEU B 2 410 ? 172.940 106.244 181.340 1.00 136.32 ? 413 LEU C CG  1 
ATOM 4548  C CD1 . LEU B 2 410 ? 173.551 107.293 182.253 1.00 136.32 ? 413 LEU C CD1 1 
ATOM 4549  C CD2 . LEU B 2 410 ? 173.609 106.259 179.975 1.00 136.32 ? 413 LEU C CD2 1 
ATOM 4550  N N   . GLU B 2 411 ? 171.897 101.994 182.822 1.00 141.96 ? 414 GLU C N   1 
ATOM 4551  C CA  . GLU B 2 411 ? 172.077 100.733 183.531 1.00 141.96 ? 414 GLU C CA  1 
ATOM 4552  C C   . GLU B 2 411 ? 171.697 99.548  182.649 1.00 141.96 ? 414 GLU C C   1 
ATOM 4553  O O   . GLU B 2 411 ? 170.576 99.471  182.147 1.00 141.96 ? 414 GLU C O   1 
ATOM 4554  C CB  . GLU B 2 411 ? 171.249 100.718 184.817 1.00 141.96 ? 414 GLU C CB  1 
ATOM 4555  C CG  . GLU B 2 411 ? 171.534 101.880 185.753 1.00 141.96 ? 414 GLU C CG  1 
ATOM 4556  C CD  . GLU B 2 411 ? 170.285 102.391 186.445 1.00 141.96 ? 414 GLU C CD  1 
ATOM 4557  O OE1 . GLU B 2 411 ? 169.283 101.647 186.494 1.00 141.96 ? 414 GLU C OE1 1 
ATOM 4558  O OE2 . GLU B 2 411 ? 170.307 103.537 186.940 1.00 141.96 ? 414 GLU C OE2 1 
ATOM 4559  N N   . ARG C 3 21  ? 177.978 159.938 65.214  1.00 150.98 ? 21  ARG R N   1 
ATOM 4560  C CA  . ARG C 3 21  ? 178.804 159.029 66.000  1.00 150.98 ? 21  ARG R CA  1 
ATOM 4561  C C   . ARG C 3 21  ? 178.908 159.505 67.445  1.00 150.98 ? 21  ARG R C   1 
ATOM 4562  O O   . ARG C 3 21  ? 180.004 159.742 67.953  1.00 150.98 ? 21  ARG R O   1 
ATOM 4563  C CB  . ARG C 3 21  ? 180.198 158.901 65.382  1.00 150.98 ? 21  ARG R CB  1 
ATOM 4564  C CG  . ARG C 3 21  ? 180.866 157.557 65.626  1.00 150.98 ? 21  ARG R CG  1 
ATOM 4565  C CD  . ARG C 3 21  ? 182.301 157.553 65.125  1.00 150.98 ? 21  ARG R CD  1 
ATOM 4566  N NE  . ARG C 3 21  ? 182.980 158.817 65.389  1.00 150.98 ? 21  ARG R NE  1 
ATOM 4567  C CZ  . ARG C 3 21  ? 183.579 159.121 66.532  1.00 150.98 ? 21  ARG R CZ  1 
ATOM 4568  N NH1 . ARG C 3 21  ? 183.602 158.273 67.548  1.00 150.98 ? 21  ARG R NH1 1 
ATOM 4569  N NH2 . ARG C 3 21  ? 184.170 160.305 66.660  1.00 150.98 ? 21  ARG R NH2 1 
ATOM 4570  N N   . PHE C 3 22  ? 177.758 159.647 68.099  1.00 148.13 ? 22  PHE R N   1 
ATOM 4571  C CA  . PHE C 3 22  ? 177.729 160.103 69.482  1.00 148.13 ? 22  PHE R CA  1 
ATOM 4572  C C   . PHE C 3 22  ? 178.315 159.043 70.408  1.00 148.13 ? 22  PHE R C   1 
ATOM 4573  O O   . PHE C 3 22  ? 178.084 157.843 70.233  1.00 148.13 ? 22  PHE R O   1 
ATOM 4574  C CB  . PHE C 3 22  ? 176.297 160.436 69.903  1.00 148.13 ? 22  PHE R CB  1 
ATOM 4575  C CG  . PHE C 3 22  ? 175.783 161.737 69.347  1.00 148.13 ? 22  PHE R CG  1 
ATOM 4576  C CD1 . PHE C 3 22  ? 176.640 162.632 68.726  1.00 148.13 ? 22  PHE R CD1 1 
ATOM 4577  C CD2 . PHE C 3 22  ? 174.441 162.065 69.448  1.00 148.13 ? 22  PHE R CD2 1 
ATOM 4578  C CE1 . PHE C 3 22  ? 176.167 163.826 68.215  1.00 148.13 ? 22  PHE R CE1 1 
ATOM 4579  C CE2 . PHE C 3 22  ? 173.962 163.258 68.940  1.00 148.13 ? 22  PHE R CE2 1 
ATOM 4580  C CZ  . PHE C 3 22  ? 174.826 164.140 68.323  1.00 148.13 ? 22  PHE R CZ  1 
ATOM 4581  N N   . GLU C 3 23  ? 179.080 159.495 71.399  1.00 163.43 ? 23  GLU R N   1 
ATOM 4582  C CA  . GLU C 3 23  ? 179.730 158.613 72.358  1.00 163.43 ? 23  GLU R CA  1 
ATOM 4583  C C   . GLU C 3 23  ? 179.409 159.073 73.771  1.00 163.43 ? 23  GLU R C   1 
ATOM 4584  O O   . GLU C 3 23  ? 179.360 160.276 74.047  1.00 163.43 ? 23  GLU R O   1 
ATOM 4585  C CB  . GLU C 3 23  ? 181.248 158.583 72.146  1.00 163.43 ? 23  GLU R CB  1 
ATOM 4586  C CG  . GLU C 3 23  ? 181.932 157.357 72.728  1.00 163.43 ? 23  GLU R CG  1 
ATOM 4587  C CD  . GLU C 3 23  ? 182.604 157.641 74.056  1.00 163.43 ? 23  GLU R CD  1 
ATOM 4588  O OE1 . GLU C 3 23  ? 182.891 158.823 74.338  1.00 163.43 ? 23  GLU R OE1 1 
ATOM 4589  O OE2 . GLU C 3 23  ? 182.845 156.681 74.819  1.00 163.43 ? 23  GLU R OE2 1 
ATOM 4590  N N   . VAL C 3 24  ? 179.188 158.111 74.663  1.00 160.28 ? 24  VAL R N   1 
ATOM 4591  C CA  . VAL C 3 24  ? 178.840 158.376 76.054  1.00 160.28 ? 24  VAL R CA  1 
ATOM 4592  C C   . VAL C 3 24  ? 180.015 157.949 76.928  1.00 160.28 ? 24  VAL R C   1 
ATOM 4593  O O   . VAL C 3 24  ? 180.603 156.881 76.715  1.00 160.28 ? 24  VAL R O   1 
ATOM 4594  C CB  . VAL C 3 24  ? 177.528 157.666 76.448  1.00 160.28 ? 24  VAL R CB  1 
ATOM 4595  C CG1 . VAL C 3 24  ? 177.594 156.162 76.178  1.00 160.28 ? 24  VAL R CG1 1 
ATOM 4596  C CG2 . VAL C 3 24  ? 177.158 157.954 77.894  1.00 160.28 ? 24  VAL R CG2 1 
ATOM 4597  N N   . LYS C 3 25  ? 180.386 158.804 77.882  1.00 153.33 ? 25  LYS R N   1 
ATOM 4598  C CA  . LYS C 3 25  ? 181.584 158.599 78.688  1.00 153.33 ? 25  LYS R CA  1 
ATOM 4599  C C   . LYS C 3 25  ? 181.265 158.139 80.105  1.00 153.33 ? 25  LYS R C   1 
ATOM 4600  O O   . LYS C 3 25  ? 181.751 157.091 80.539  1.00 153.33 ? 25  LYS R O   1 
ATOM 4601  C CB  . LYS C 3 25  ? 182.413 159.890 78.730  1.00 153.33 ? 25  LYS R CB  1 
ATOM 4602  C CG  . LYS C 3 25  ? 182.765 160.457 77.367  1.00 153.33 ? 25  LYS R CG  1 
ATOM 4603  C CD  . LYS C 3 25  ? 183.626 161.703 77.501  1.00 153.33 ? 25  LYS R CD  1 
ATOM 4604  C CE  . LYS C 3 25  ? 182.945 162.756 78.362  1.00 153.33 ? 25  LYS R CE  1 
ATOM 4605  N NZ  . LYS C 3 25  ? 181.594 163.114 77.846  1.00 153.33 ? 25  LYS R NZ  1 
ATOM 4606  N N   . LYS C 3 26  ? 180.460 158.899 80.842  1.00 126.04 ? 26  LYS R N   1 
ATOM 4607  C CA  . LYS C 3 26  ? 180.165 158.604 82.238  1.00 126.04 ? 26  LYS R CA  1 
ATOM 4608  C C   . LYS C 3 26  ? 178.662 158.457 82.409  1.00 126.04 ? 26  LYS R C   1 
ATOM 4609  O O   . LYS C 3 26  ? 177.893 159.288 81.916  1.00 126.04 ? 26  LYS R O   1 
ATOM 4610  C CB  . LYS C 3 26  ? 180.710 159.702 83.160  1.00 126.04 ? 26  LYS R CB  1 
ATOM 4611  C CG  . LYS C 3 26  ? 180.069 159.752 84.538  1.00 126.04 ? 26  LYS R CG  1 
ATOM 4612  C CD  . LYS C 3 26  ? 180.520 158.585 85.401  1.00 126.04 ? 26  LYS R CD  1 
ATOM 4613  C CE  . LYS C 3 26  ? 179.920 158.670 86.794  1.00 126.04 ? 26  LYS R CE  1 
ATOM 4614  N NZ  . LYS C 3 26  ? 178.431 158.704 86.752  1.00 126.04 ? 26  LYS R NZ  1 
ATOM 4615  N N   . TRP C 3 27  ? 178.251 157.401 83.107  1.00 108.83 ? 27  TRP R N   1 
ATOM 4616  C CA  . TRP C 3 27  ? 176.842 157.091 83.288  1.00 108.83 ? 27  TRP R CA  1 
ATOM 4617  C C   . TRP C 3 27  ? 176.649 156.441 84.650  1.00 108.83 ? 27  TRP R C   1 
ATOM 4618  O O   . TRP C 3 27  ? 177.421 155.560 85.037  1.00 108.83 ? 27  TRP R O   1 
ATOM 4619  C CB  . TRP C 3 27  ? 176.344 156.163 82.175  1.00 108.83 ? 27  TRP R CB  1 
ATOM 4620  C CG  . TRP C 3 27  ? 174.866 155.982 82.126  1.00 108.83 ? 27  TRP R CG  1 
ATOM 4621  C CD1 . TRP C 3 27  ? 173.948 156.859 81.628  1.00 108.83 ? 27  TRP R CD1 1 
ATOM 4622  C CD2 . TRP C 3 27  ? 174.130 154.840 82.573  1.00 108.83 ? 27  TRP R CD2 1 
ATOM 4623  N NE1 . TRP C 3 27  ? 172.683 156.338 81.749  1.00 108.83 ? 27  TRP R NE1 1 
ATOM 4624  C CE2 . TRP C 3 27  ? 172.768 155.097 82.324  1.00 108.83 ? 27  TRP R CE2 1 
ATOM 4625  C CE3 . TRP C 3 27  ? 174.490 153.627 83.164  1.00 108.83 ? 27  TRP R CE3 1 
ATOM 4626  C CZ2 . TRP C 3 27  ? 171.767 154.187 82.646  1.00 108.83 ? 27  TRP R CZ2 1 
ATOM 4627  C CZ3 . TRP C 3 27  ? 173.496 152.723 83.476  1.00 108.83 ? 27  TRP R CZ3 1 
ATOM 4628  C CH2 . TRP C 3 27  ? 172.150 153.007 83.218  1.00 108.83 ? 27  TRP R CH2 1 
ATOM 4629  N N   . ASN C 3 28  ? 175.623 156.880 85.372  1.00 95.66  ? 28  ASN R N   1 
ATOM 4630  C CA  . ASN C 3 28  ? 175.262 156.278 86.645  1.00 95.66  ? 28  ASN R CA  1 
ATOM 4631  C C   . ASN C 3 28  ? 173.839 155.736 86.568  1.00 95.66  ? 28  ASN R C   1 
ATOM 4632  O O   . ASN C 3 28  ? 173.087 156.030 85.636  1.00 95.66  ? 28  ASN R O   1 
ATOM 4633  C CB  . ASN C 3 28  ? 175.420 157.275 87.807  1.00 95.66  ? 28  ASN R CB  1 
ATOM 4634  C CG  . ASN C 3 28  ? 174.640 158.563 87.603  1.00 95.66  ? 28  ASN R CG  1 
ATOM 4635  O OD1 . ASN C 3 28  ? 173.889 158.712 86.643  1.00 95.66  ? 28  ASN R OD1 1 
ATOM 4636  N ND2 . ASN C 3 28  ? 174.821 159.506 88.520  1.00 95.66  ? 28  ASN R ND2 1 
ATOM 4637  N N   . ALA C 3 29  ? 173.473 154.931 87.561  1.00 88.01  ? 29  ALA R N   1 
ATOM 4638  C CA  . ALA C 3 29  ? 172.187 154.255 87.528  1.00 88.01  ? 29  ALA R CA  1 
ATOM 4639  C C   . ALA C 3 29  ? 171.689 154.007 88.941  1.00 88.01  ? 29  ALA R C   1 
ATOM 4640  O O   . ALA C 3 29  ? 172.448 154.055 89.912  1.00 88.01  ? 29  ALA R O   1 
ATOM 4641  C CB  . ALA C 3 29  ? 172.268 152.927 86.771  1.00 88.01  ? 29  ALA R CB  1 
ATOM 4642  N N   . VAL C 3 30  ? 170.391 153.740 89.036  1.00 86.19  ? 30  VAL R N   1 
ATOM 4643  C CA  . VAL C 3 30  ? 169.750 153.325 90.274  1.00 86.19  ? 30  VAL R CA  1 
ATOM 4644  C C   . VAL C 3 30  ? 168.874 152.114 89.977  1.00 86.19  ? 30  VAL R C   1 
ATOM 4645  O O   . VAL C 3 30  ? 168.178 152.068 88.956  1.00 86.19  ? 30  VAL R O   1 
ATOM 4646  C CB  . VAL C 3 30  ? 168.949 154.483 90.918  1.00 86.19  ? 30  VAL R CB  1 
ATOM 4647  C CG1 . VAL C 3 30  ? 167.844 154.989 89.997  1.00 86.19  ? 30  VAL R CG1 1 
ATOM 4648  C CG2 . VAL C 3 30  ? 168.373 154.053 92.252  1.00 86.19  ? 30  VAL R CG2 1 
ATOM 4649  N N   . ALA C 3 31  ? 168.957 151.105 90.841  1.00 81.03  ? 31  ALA R N   1 
ATOM 4650  C CA  . ALA C 3 31  ? 168.193 149.878 90.681  1.00 81.03  ? 31  ALA R CA  1 
ATOM 4651  C C   . ALA C 3 31  ? 167.560 149.506 92.012  1.00 81.03  ? 31  ALA R C   1 
ATOM 4652  O O   . ALA C 3 31  ? 168.126 149.758 93.078  1.00 81.03  ? 31  ALA R O   1 
ATOM 4653  C CB  . ALA C 3 31  ? 169.068 148.726 90.173  1.00 81.03  ? 31  ALA R CB  1 
ATOM 4654  N N   . LEU C 3 32  ? 166.380 148.898 91.939  1.00 100.63 ? 32  LEU R N   1 
ATOM 4655  C CA  . LEU C 3 32  ? 165.612 148.534 93.124  1.00 100.63 ? 32  LEU R CA  1 
ATOM 4656  C C   . LEU C 3 32  ? 165.779 147.040 93.378  1.00 100.63 ? 32  LEU R C   1 
ATOM 4657  O O   . LEU C 3 32  ? 165.393 146.212 92.547  1.00 100.63 ? 32  LEU R O   1 
ATOM 4658  C CB  . LEU C 3 32  ? 164.141 148.908 92.960  1.00 100.63 ? 32  LEU R CB  1 
ATOM 4659  C CG  . LEU C 3 32  ? 163.688 150.270 93.496  1.00 100.63 ? 32  LEU R CG  1 
ATOM 4660  C CD1 . LEU C 3 32  ? 163.747 150.293 95.007  1.00 100.63 ? 32  LEU R CD1 1 
ATOM 4661  C CD2 . LEU C 3 32  ? 164.525 151.404 92.929  1.00 100.63 ? 32  LEU R CD2 1 
ATOM 4662  N N   . TRP C 3 33  ? 166.359 146.702 94.527  1.00 109.00 ? 33  TRP R N   1 
ATOM 4663  C CA  . TRP C 3 33  ? 166.530 145.313 94.932  1.00 109.00 ? 33  TRP R CA  1 
ATOM 4664  C C   . TRP C 3 33  ? 165.250 144.803 95.579  1.00 109.00 ? 33  TRP R C   1 
ATOM 4665  O O   . TRP C 3 33  ? 164.859 145.273 96.653  1.00 109.00 ? 33  TRP R O   1 
ATOM 4666  C CB  . TRP C 3 33  ? 167.710 145.184 95.892  1.00 109.00 ? 33  TRP R CB  1 
ATOM 4667  C CG  . TRP C 3 33  ? 167.735 143.889 96.630  1.00 109.00 ? 33  TRP R CG  1 
ATOM 4668  C CD1 . TRP C 3 33  ? 167.828 142.642 96.093  1.00 109.00 ? 33  TRP R CD1 1 
ATOM 4669  C CD2 . TRP C 3 33  ? 167.669 143.713 98.049  1.00 109.00 ? 33  TRP R CD2 1 
ATOM 4670  N NE1 . TRP C 3 33  ? 167.817 141.697 97.089  1.00 109.00 ? 33  TRP R NE1 1 
ATOM 4671  C CE2 . TRP C 3 33  ? 167.724 142.329 98.300  1.00 109.00 ? 33  TRP R CE2 1 
ATOM 4672  C CE3 . TRP C 3 33  ? 167.569 144.590 99.132  1.00 109.00 ? 33  TRP R CE3 1 
ATOM 4673  C CZ2 . TRP C 3 33  ? 167.681 141.801 99.589  1.00 109.00 ? 33  TRP R CZ2 1 
ATOM 4674  C CZ3 . TRP C 3 33  ? 167.526 144.066 100.410 1.00 109.00 ? 33  TRP R CZ3 1 
ATOM 4675  C CH2 . TRP C 3 33  ? 167.583 142.685 100.628 1.00 109.00 ? 33  TRP R CH2 1 
ATOM 4676  N N   . ALA C 3 34  ? 164.603 143.839 94.930  1.00 132.76 ? 34  ALA R N   1 
ATOM 4677  C CA  . ALA C 3 34  ? 163.376 143.234 95.427  1.00 132.76 ? 34  ALA R CA  1 
ATOM 4678  C C   . ALA C 3 34  ? 163.640 141.771 95.749  1.00 132.76 ? 34  ALA R C   1 
ATOM 4679  O O   . ALA C 3 34  ? 164.209 141.044 94.928  1.00 132.76 ? 34  ALA R O   1 
ATOM 4680  C CB  . ALA C 3 34  ? 162.243 143.360 94.405  1.00 132.76 ? 34  ALA R CB  1 
ATOM 4681  N N   . TRP C 3 35  ? 163.231 141.347 96.941  1.00 143.32 ? 35  TRP R N   1 
ATOM 4682  C CA  . TRP C 3 35  ? 163.440 139.971 97.369  1.00 143.32 ? 35  TRP R CA  1 
ATOM 4683  C C   . TRP C 3 35  ? 162.344 139.071 96.813  1.00 143.32 ? 35  TRP R C   1 
ATOM 4684  O O   . TRP C 3 35  ? 161.153 139.340 96.996  1.00 143.32 ? 35  TRP R O   1 
ATOM 4685  C CB  . TRP C 3 35  ? 163.479 139.890 98.895  1.00 143.32 ? 35  TRP R CB  1 
ATOM 4686  C CG  . TRP C 3 35  ? 163.971 138.575 99.422  1.00 143.32 ? 35  TRP R CG  1 
ATOM 4687  C CD1 . TRP C 3 35  ? 163.288 137.711 100.227 1.00 143.32 ? 35  TRP R CD1 1 
ATOM 4688  C CD2 . TRP C 3 35  ? 165.247 137.968 99.173  1.00 143.32 ? 35  TRP R CD2 1 
ATOM 4689  N NE1 . TRP C 3 35  ? 164.059 136.607 100.500 1.00 143.32 ? 35  TRP R NE1 1 
ATOM 4690  C CE2 . TRP C 3 35  ? 165.265 136.740 99.865  1.00 143.32 ? 35  TRP R CE2 1 
ATOM 4691  C CE3 . TRP C 3 35  ? 166.375 138.343 98.437  1.00 143.32 ? 35  TRP R CE3 1 
ATOM 4692  C CZ2 . TRP C 3 35  ? 166.366 135.886 99.841  1.00 143.32 ? 35  TRP R CZ2 1 
ATOM 4693  C CZ3 . TRP C 3 35  ? 167.464 137.494 98.414  1.00 143.32 ? 35  TRP R CZ3 1 
ATOM 4694  C CH2 . TRP C 3 35  ? 167.453 136.281 99.112  1.00 143.32 ? 35  TRP R CH2 1 
ATOM 4695  N N   . ASP C 3 36  ? 162.752 138.002 96.137  1.00 149.44 ? 36  ASP R N   1 
ATOM 4696  C CA  . ASP C 3 36  ? 161.813 137.068 95.528  1.00 149.44 ? 36  ASP R CA  1 
ATOM 4697  C C   . ASP C 3 36  ? 161.431 135.950 96.493  1.00 149.44 ? 36  ASP R C   1 
ATOM 4698  O O   . ASP C 3 36  ? 160.932 134.904 96.078  1.00 149.44 ? 36  ASP R O   1 
ATOM 4699  C CB  . ASP C 3 36  ? 162.406 136.479 94.245  1.00 149.44 ? 36  ASP R CB  1 
ATOM 4700  C CG  . ASP C 3 36  ? 163.803 135.921 94.450  1.00 149.44 ? 36  ASP R CG  1 
ATOM 4701  O OD1 . ASP C 3 36  ? 164.364 136.100 95.552  1.00 149.44 ? 36  ASP R OD1 1 
ATOM 4702  O OD2 . ASP C 3 36  ? 164.343 135.305 93.507  1.00 149.44 ? 36  ASP R OD2 1 
ATOM 4703  N N   . GLN D 4 14  ? 163.294 175.051 214.911 1.00 49.22  ? 14  GLN A N   1 
ATOM 4704  C CA  . GLN D 4 14  ? 162.103 175.440 214.165 1.00 49.22  ? 14  GLN A CA  1 
ATOM 4705  C C   . GLN D 4 14  ? 161.840 176.938 214.288 1.00 49.22  ? 14  GLN A C   1 
ATOM 4706  O O   . GLN D 4 14  ? 162.123 177.547 215.320 1.00 49.22  ? 14  GLN A O   1 
ATOM 4707  C CB  . GLN D 4 14  ? 160.887 174.644 214.648 1.00 49.22  ? 14  GLN A CB  1 
ATOM 4708  C CG  . GLN D 4 14  ? 160.559 174.828 216.122 1.00 49.22  ? 14  GLN A CG  1 
ATOM 4709  C CD  . GLN D 4 14  ? 159.430 175.815 216.349 1.00 49.22  ? 14  GLN A CD  1 
ATOM 4710  O OE1 . GLN D 4 14  ? 158.822 176.310 215.401 1.00 49.22  ? 14  GLN A OE1 1 
ATOM 4711  N NE2 . GLN D 4 14  ? 159.145 176.109 217.613 1.00 49.22  ? 14  GLN A NE2 1 
ATOM 4712  N N   . ILE D 4 15  ? 161.308 177.532 213.221 1.00 40.49  ? 15  ILE A N   1 
ATOM 4713  C CA  . ILE D 4 15  ? 160.981 178.952 213.183 1.00 40.49  ? 15  ILE A CA  1 
ATOM 4714  C C   . ILE D 4 15  ? 159.560 179.105 212.661 1.00 40.49  ? 15  ILE A C   1 
ATOM 4715  O O   . ILE D 4 15  ? 159.237 178.608 211.577 1.00 40.49  ? 15  ILE A O   1 
ATOM 4716  C CB  . ILE D 4 15  ? 161.969 179.744 212.305 1.00 40.49  ? 15  ILE A CB  1 
ATOM 4717  C CG1 . ILE D 4 15  ? 163.351 179.792 212.959 1.00 40.49  ? 15  ILE A CG1 1 
ATOM 4718  C CG2 . ILE D 4 15  ? 161.459 181.150 212.055 1.00 40.49  ? 15  ILE A CG2 1 
ATOM 4719  C CD1 . ILE D 4 15  ? 164.399 180.487 212.119 1.00 40.49  ? 15  ILE A CD1 1 
ATOM 4720  N N   . GLY D 4 16  ? 158.714 179.788 213.430 1.00 34.04  ? 16  GLY A N   1 
ATOM 4721  C CA  . GLY D 4 16  ? 157.364 180.051 212.984 1.00 34.04  ? 16  GLY A CA  1 
ATOM 4722  C C   . GLY D 4 16  ? 157.318 181.091 211.882 1.00 34.04  ? 16  GLY A C   1 
ATOM 4723  O O   . GLY D 4 16  ? 158.256 181.859 211.669 1.00 34.04  ? 16  GLY A O   1 
ATOM 4724  N N   . LEU D 4 17  ? 156.194 181.111 211.161 1.00 29.93  ? 17  LEU A N   1 
ATOM 4725  C CA  . LEU D 4 17  ? 156.079 182.008 210.016 1.00 29.93  ? 17  LEU A CA  1 
ATOM 4726  C C   . LEU D 4 17  ? 155.986 183.465 210.446 1.00 29.93  ? 17  LEU A C   1 
ATOM 4727  O O   . LEU D 4 17  ? 156.647 184.329 209.861 1.00 29.93  ? 17  LEU A O   1 
ATOM 4728  C CB  . LEU D 4 17  ? 154.872 181.633 209.163 1.00 29.93  ? 17  LEU A CB  1 
ATOM 4729  C CG  . LEU D 4 17  ? 154.878 182.327 207.802 1.00 29.93  ? 17  LEU A CG  1 
ATOM 4730  C CD1 . LEU D 4 17  ? 156.162 182.022 207.056 1.00 29.93  ? 17  LEU A CD1 1 
ATOM 4731  C CD2 . LEU D 4 17  ? 153.679 181.913 206.985 1.00 29.93  ? 17  LEU A CD2 1 
ATOM 4732  N N   . ASP D 4 18  ? 155.180 183.761 211.468 1.00 32.11  ? 18  ASP A N   1 
ATOM 4733  C CA  . ASP D 4 18  ? 155.025 185.143 211.912 1.00 32.11  ? 18  ASP A CA  1 
ATOM 4734  C C   . ASP D 4 18  ? 156.301 185.702 212.528 1.00 32.11  ? 18  ASP A C   1 
ATOM 4735  O O   . ASP D 4 18  ? 156.433 186.924 212.647 1.00 32.11  ? 18  ASP A O   1 
ATOM 4736  C CB  . ASP D 4 18  ? 153.874 185.250 212.911 1.00 32.11  ? 18  ASP A CB  1 
ATOM 4737  C CG  . ASP D 4 18  ? 152.531 185.414 212.232 1.00 32.11  ? 18  ASP A CG  1 
ATOM 4738  O OD1 . ASP D 4 18  ? 152.493 185.967 211.113 1.00 32.11  ? 18  ASP A OD1 1 
ATOM 4739  O OD2 . ASP D 4 18  ? 151.511 184.992 212.818 1.00 32.11  ? 18  ASP A OD2 1 
ATOM 4740  N N   . GLN D 4 19  ? 157.237 184.837 212.917 1.00 34.42  ? 19  GLN A N   1 
ATOM 4741  C CA  . GLN D 4 19  ? 158.518 185.288 213.439 1.00 34.42  ? 19  GLN A CA  1 
ATOM 4742  C C   . GLN D 4 19  ? 159.476 185.713 212.334 1.00 34.42  ? 19  GLN A C   1 
ATOM 4743  O O   . GLN D 4 19  ? 160.494 186.350 212.624 1.00 34.42  ? 19  GLN A O   1 
ATOM 4744  C CB  . GLN D 4 19  ? 159.151 184.169 214.270 1.00 34.42  ? 19  GLN A CB  1 
ATOM 4745  C CG  . GLN D 4 19  ? 160.146 184.624 215.322 1.00 34.42  ? 19  GLN A CG  1 
ATOM 4746  C CD  . GLN D 4 19  ? 160.929 183.465 215.907 1.00 34.42  ? 19  GLN A CD  1 
ATOM 4747  O OE1 . GLN D 4 19  ? 160.690 182.306 215.568 1.00 34.42  ? 19  GLN A OE1 1 
ATOM 4748  N NE2 . GLN D 4 19  ? 161.873 183.773 216.789 1.00 34.42  ? 19  GLN A NE2 1 
ATOM 4749  N N   . ILE D 4 20  ? 159.174 185.386 211.080 1.00 27.98  ? 20  ILE A N   1 
ATOM 4750  C CA  . ILE D 4 20  ? 160.166 185.495 210.018 1.00 27.98  ? 20  ILE A CA  1 
ATOM 4751  C C   . ILE D 4 20  ? 159.561 186.212 208.815 1.00 27.98  ? 20  ILE A C   1 
ATOM 4752  O O   . ILE D 4 20  ? 160.281 186.690 207.924 1.00 27.98  ? 20  ILE A O   1 
ATOM 4753  C CB  . ILE D 4 20  ? 160.681 184.088 209.662 1.00 27.98  ? 20  ILE A CB  1 
ATOM 4754  C CG1 . ILE D 4 20  ? 161.925 184.134 208.790 1.00 27.98  ? 20  ILE A CG1 1 
ATOM 4755  C CG2 . ILE D 4 20  ? 159.609 183.290 208.940 1.00 27.98  ? 20  ILE A CG2 1 
ATOM 4756  C CD1 . ILE D 4 20  ? 162.591 182.798 208.738 1.00 27.98  ? 20  ILE A CD1 1 
ATOM 4757  N N   . TRP D 4 21  ? 158.229 186.323 208.801 1.00 25.49  ? 21  TRP A N   1 
ATOM 4758  C CA  . TRP D 4 21  ? 157.548 186.866 207.632 1.00 25.49  ? 21  TRP A CA  1 
ATOM 4759  C C   . TRP D 4 21  ? 157.822 188.350 207.446 1.00 25.49  ? 21  TRP A C   1 
ATOM 4760  O O   . TRP D 4 21  ? 157.826 188.827 206.311 1.00 25.49  ? 21  TRP A O   1 
ATOM 4761  C CB  . TRP D 4 21  ? 156.042 186.623 207.713 1.00 25.49  ? 21  TRP A CB  1 
ATOM 4762  C CG  . TRP D 4 21  ? 155.295 187.261 206.586 1.00 25.49  ? 21  TRP A CG  1 
ATOM 4763  C CD1 . TRP D 4 21  ? 154.339 188.224 206.685 1.00 25.49  ? 21  TRP A CD1 1 
ATOM 4764  C CD2 . TRP D 4 21  ? 155.465 187.007 205.184 1.00 25.49  ? 21  TRP A CD2 1 
ATOM 4765  N NE1 . TRP D 4 21  ? 153.891 188.578 205.436 1.00 25.49  ? 21  TRP A NE1 1 
ATOM 4766  C CE2 . TRP D 4 21  ? 154.568 187.844 204.498 1.00 25.49  ? 21  TRP A CE2 1 
ATOM 4767  C CE3 . TRP D 4 21  ? 156.280 186.145 204.445 1.00 25.49  ? 21  TRP A CE3 1 
ATOM 4768  C CZ2 . TRP D 4 21  ? 154.465 187.848 203.111 1.00 25.49  ? 21  TRP A CZ2 1 
ATOM 4769  C CZ3 . TRP D 4 21  ? 156.176 186.152 203.069 1.00 25.49  ? 21  TRP A CZ3 1 
ATOM 4770  C CH2 . TRP D 4 21  ? 155.275 186.996 202.416 1.00 25.49  ? 21  TRP A CH2 1 
ATOM 4771  N N   . ASP D 4 22  ? 158.056 189.091 208.529 1.00 32.35  ? 22  ASP A N   1 
ATOM 4772  C CA  . ASP D 4 22  ? 158.359 190.513 208.393 1.00 32.35  ? 22  ASP A CA  1 
ATOM 4773  C C   . ASP D 4 22  ? 159.658 190.725 207.623 1.00 32.35  ? 22  ASP A C   1 
ATOM 4774  O O   . ASP D 4 22  ? 159.705 191.498 206.656 1.00 32.35  ? 22  ASP A O   1 
ATOM 4775  C CB  . ASP D 4 22  ? 158.434 191.163 209.774 1.00 32.35  ? 22  ASP A CB  1 
ATOM 4776  C CG  . ASP D 4 22  ? 157.144 191.019 210.555 1.00 32.35  ? 22  ASP A CG  1 
ATOM 4777  O OD1 . ASP D 4 22  ? 156.061 191.147 209.946 1.00 32.35  ? 22  ASP A OD1 1 
ATOM 4778  O OD2 . ASP D 4 22  ? 157.211 190.775 211.778 1.00 32.35  ? 22  ASP A OD2 1 
ATOM 4779  N N   . ASP D 4 23  ? 160.718 190.019 208.023 1.00 21.82  ? 23  ASP A N   1 
ATOM 4780  C CA  . ASP D 4 23  ? 161.992 190.129 207.322 1.00 21.82  ? 23  ASP A CA  1 
ATOM 4781  C C   . ASP D 4 23  ? 161.893 189.591 205.901 1.00 21.82  ? 23  ASP A C   1 
ATOM 4782  O O   . ASP D 4 23  ? 162.462 190.179 204.972 1.00 21.82  ? 23  ASP A O   1 
ATOM 4783  C CB  . ASP D 4 23  ? 163.086 189.397 208.096 1.00 21.82  ? 23  ASP A CB  1 
ATOM 4784  C CG  . ASP D 4 23  ? 164.480 189.793 207.647 1.00 21.82  ? 23  ASP A CG  1 
ATOM 4785  O OD1 . ASP D 4 23  ? 164.606 190.768 206.877 1.00 21.82  ? 23  ASP A OD1 1 
ATOM 4786  O OD2 . ASP D 4 23  ? 165.451 189.129 208.065 1.00 21.82  ? 23  ASP A OD2 1 
ATOM 4787  N N   . LEU D 4 24  ? 161.176 188.479 205.707 1.00 23.61  ? 24  LEU A N   1 
ATOM 4788  C CA  . LEU D 4 24  ? 161.040 187.935 204.359 1.00 23.61  ? 24  LEU A CA  1 
ATOM 4789  C C   . LEU D 4 24  ? 160.283 188.892 203.444 1.00 23.61  ? 24  LEU A C   1 
ATOM 4790  O O   . LEU D 4 24  ? 160.661 189.077 202.283 1.00 23.61  ? 24  LEU A O   1 
ATOM 4791  C CB  . LEU D 4 24  ? 160.348 186.575 204.400 1.00 23.61  ? 24  LEU A CB  1 
ATOM 4792  C CG  . LEU D 4 24  ? 160.261 185.855 203.054 1.00 23.61  ? 24  LEU A CG  1 
ATOM 4793  C CD1 . LEU D 4 24  ? 161.623 185.778 202.398 1.00 23.61  ? 24  LEU A CD1 1 
ATOM 4794  C CD2 . LEU D 4 24  ? 159.685 184.471 203.237 1.00 23.61  ? 24  LEU A CD2 1 
ATOM 4795  N N   . ARG D 4 25  ? 159.216 189.514 203.950 1.00 28.92  ? 25  ARG A N   1 
ATOM 4796  C CA  . ARG D 4 25  ? 158.451 190.462 203.151 1.00 28.92  ? 25  ARG A CA  1 
ATOM 4797  C C   . ARG D 4 25  ? 159.276 191.698 202.830 1.00 28.92  ? 25  ARG A C   1 
ATOM 4798  O O   . ARG D 4 25  ? 159.212 192.215 201.709 1.00 28.92  ? 25  ARG A O   1 
ATOM 4799  C CB  . ARG D 4 25  ? 157.164 190.844 203.884 1.00 28.92  ? 25  ARG A CB  1 
ATOM 4800  C CG  . ARG D 4 25  ? 156.425 192.031 203.291 1.00 28.92  ? 25  ARG A CG  1 
ATOM 4801  C CD  . ARG D 4 25  ? 155.069 192.222 203.947 1.00 28.92  ? 25  ARG A CD  1 
ATOM 4802  N NE  . ARG D 4 25  ? 154.000 191.576 203.194 1.00 28.92  ? 25  ARG A NE  1 
ATOM 4803  C CZ  . ARG D 4 25  ? 152.733 191.530 203.582 1.00 28.92  ? 25  ARG A CZ  1 
ATOM 4804  N NH1 . ARG D 4 25  ? 152.338 192.081 204.718 1.00 28.92  ? 25  ARG A NH1 1 
ATOM 4805  N NH2 . ARG D 4 25  ? 151.841 190.914 202.812 1.00 28.92  ? 25  ARG A NH2 1 
ATOM 4806  N N   . ALA D 4 26  ? 160.067 192.176 203.796 1.00 28.99  ? 26  ALA A N   1 
ATOM 4807  C CA  . ALA D 4 26  ? 160.960 193.297 203.521 1.00 28.99  ? 26  ALA A CA  1 
ATOM 4808  C C   . ALA D 4 26  ? 161.968 192.943 202.436 1.00 28.99  ? 26  ALA A C   1 
ATOM 4809  O O   . ALA D 4 26  ? 162.235 193.749 201.537 1.00 28.99  ? 26  ALA A O   1 
ATOM 4810  C CB  . ALA D 4 26  ? 161.675 193.727 204.801 1.00 28.99  ? 26  ALA A CB  1 
ATOM 4811  N N   . GLY D 4 27  ? 162.513 191.726 202.484 1.00 25.08  ? 27  GLY A N   1 
ATOM 4812  C CA  . GLY D 4 27  ? 163.456 191.309 201.459 1.00 25.08  ? 27  GLY A CA  1 
ATOM 4813  C C   . GLY D 4 27  ? 162.826 191.177 200.084 1.00 25.08  ? 27  GLY A C   1 
ATOM 4814  O O   . GLY D 4 27  ? 163.414 191.589 199.081 1.00 25.08  ? 27  GLY A O   1 
ATOM 4815  N N   . ILE D 4 28  ? 161.622 190.610 200.013 1.00 24.04  ? 28  ILE A N   1 
ATOM 4816  C CA  . ILE D 4 28  ? 160.966 190.447 198.719 1.00 24.04  ? 28  ILE A CA  1 
ATOM 4817  C C   . ILE D 4 28  ? 160.562 191.802 198.147 1.00 24.04  ? 28  ILE A C   1 
ATOM 4818  O O   . ILE D 4 28  ? 160.651 192.032 196.934 1.00 24.04  ? 28  ILE A O   1 
ATOM 4819  C CB  . ILE D 4 28  ? 159.768 189.489 198.843 1.00 24.04  ? 28  ILE A CB  1 
ATOM 4820  C CG1 . ILE D 4 28  ? 160.243 188.118 199.309 1.00 24.04  ? 28  ILE A CG1 1 
ATOM 4821  C CG2 . ILE D 4 28  ? 159.080 189.318 197.512 1.00 24.04  ? 28  ILE A CG2 1 
ATOM 4822  C CD1 . ILE D 4 28  ? 159.141 187.108 199.444 1.00 24.04  ? 28  ILE A CD1 1 
ATOM 4823  N N   . GLN D 4 29  ? 160.129 192.728 199.006 1.00 24.96  ? 29  GLN A N   1 
ATOM 4824  C CA  . GLN D 4 29  ? 159.841 194.080 198.544 1.00 24.96  ? 29  GLN A CA  1 
ATOM 4825  C C   . GLN D 4 29  ? 161.106 194.790 198.084 1.00 24.96  ? 29  GLN A C   1 
ATOM 4826  O O   . GLN D 4 29  ? 161.054 195.611 197.163 1.00 24.96  ? 29  GLN A O   1 
ATOM 4827  C CB  . GLN D 4 29  ? 159.154 194.877 199.650 1.00 24.96  ? 29  GLN A CB  1 
ATOM 4828  C CG  . GLN D 4 29  ? 158.252 195.980 199.147 1.00 24.96  ? 29  GLN A CG  1 
ATOM 4829  C CD  . GLN D 4 29  ? 157.216 196.387 200.172 1.00 24.96  ? 29  GLN A CD  1 
ATOM 4830  O OE1 . GLN D 4 29  ? 157.146 195.816 201.259 1.00 24.96  ? 29  GLN A OE1 1 
ATOM 4831  N NE2 . GLN D 4 29  ? 156.403 197.379 199.830 1.00 24.96  ? 29  GLN A NE2 1 
ATOM 4832  N N   . GLN D 4 30  ? 162.244 194.493 198.716 1.00 28.14  ? 30  GLN A N   1 
ATOM 4833  C CA  . GLN D 4 30  ? 163.521 194.985 198.212 1.00 28.14  ? 30  GLN A CA  1 
ATOM 4834  C C   . GLN D 4 30  ? 163.845 194.384 196.851 1.00 28.14  ? 30  GLN A C   1 
ATOM 4835  O O   . GLN D 4 30  ? 164.487 195.033 196.019 1.00 28.14  ? 30  GLN A O   1 
ATOM 4836  C CB  . GLN D 4 30  ? 164.632 194.664 199.212 1.00 28.14  ? 30  GLN A CB  1 
ATOM 4837  C CG  . GLN D 4 30  ? 165.940 195.387 198.962 1.00 28.14  ? 30  GLN A CG  1 
ATOM 4838  C CD  . GLN D 4 30  ? 165.881 196.842 199.378 1.00 28.14  ? 30  GLN A CD  1 
ATOM 4839  O OE1 . GLN D 4 30  ? 165.782 197.737 198.540 1.00 28.14  ? 30  GLN A OE1 1 
ATOM 4840  N NE2 . GLN D 4 30  ? 165.939 197.085 200.681 1.00 28.14  ? 30  GLN A NE2 1 
ATOM 4841  N N   . VAL D 4 31  ? 163.429 193.139 196.620 1.00 24.56  ? 31  VAL A N   1 
ATOM 4842  C CA  . VAL D 4 31  ? 163.667 192.496 195.330 1.00 24.56  ? 31  VAL A CA  1 
ATOM 4843  C C   . VAL D 4 31  ? 162.845 193.164 194.235 1.00 24.56  ? 31  VAL A C   1 
ATOM 4844  O O   . VAL D 4 31  ? 163.370 193.521 193.174 1.00 24.56  ? 31  VAL A O   1 
ATOM 4845  C CB  . VAL D 4 31  ? 163.356 190.992 195.415 1.00 24.56  ? 31  VAL A CB  1 
ATOM 4846  C CG1 . VAL D 4 31  ? 163.305 190.385 194.030 1.00 24.56  ? 31  VAL A CG1 1 
ATOM 4847  C CG2 . VAL D 4 31  ? 164.385 190.296 196.259 1.00 24.56  ? 31  VAL A CG2 1 
ATOM 4848  N N   . TYR D 4 32  ? 161.543 193.341 194.475 1.00 21.65  ? 32  TYR A N   1 
ATOM 4849  C CA  . TYR D 4 32  ? 160.663 193.882 193.440 1.00 21.65  ? 32  TYR A CA  1 
ATOM 4850  C C   . TYR D 4 32  ? 160.965 195.348 193.156 1.00 21.65  ? 32  TYR A C   1 
ATOM 4851  O O   . TYR D 4 32  ? 161.112 195.746 191.996 1.00 21.65  ? 32  TYR A O   1 
ATOM 4852  C CB  . TYR D 4 32  ? 159.201 193.683 193.837 1.00 21.65  ? 32  TYR A CB  1 
ATOM 4853  C CG  . TYR D 4 32  ? 158.702 192.281 193.572 1.00 21.65  ? 32  TYR A CG  1 
ATOM 4854  C CD1 . TYR D 4 32  ? 159.371 191.453 192.693 1.00 21.65  ? 32  TYR A CD1 1 
ATOM 4855  C CD2 . TYR D 4 32  ? 157.569 191.789 194.193 1.00 21.65  ? 32  TYR A CD2 1 
ATOM 4856  C CE1 . TYR D 4 32  ? 158.935 190.182 192.430 1.00 21.65  ? 32  TYR A CE1 1 
ATOM 4857  C CE2 . TYR D 4 32  ? 157.122 190.510 193.939 1.00 21.65  ? 32  TYR A CE2 1 
ATOM 4858  C CZ  . TYR D 4 32  ? 157.813 189.713 193.054 1.00 21.65  ? 32  TYR A CZ  1 
ATOM 4859  O OH  . TYR D 4 32  ? 157.382 188.439 192.787 1.00 21.65  ? 32  TYR A OH  1 
ATOM 4860  N N   . THR D 4 33  ? 161.070 196.169 194.199 1.00 32.99  ? 33  THR A N   1 
ATOM 4861  C CA  . THR D 4 33  ? 161.563 197.536 194.039 1.00 32.99  ? 33  THR A CA  1 
ATOM 4862  C C   . THR D 4 33  ? 163.083 197.449 193.950 1.00 32.99  ? 33  THR A C   1 
ATOM 4863  O O   . THR D 4 33  ? 163.807 197.575 194.939 1.00 32.99  ? 33  THR A O   1 
ATOM 4864  C CB  . THR D 4 33  ? 161.109 198.425 195.188 1.00 32.99  ? 33  THR A CB  1 
ATOM 4865  O OG1 . THR D 4 33  ? 161.869 198.116 196.363 1.00 32.99  ? 33  THR A OG1 1 
ATOM 4866  C CG2 . THR D 4 33  ? 159.632 198.207 195.475 1.00 32.99  ? 33  THR A CG2 1 
ATOM 4867  N N   . ARG D 4 34  ? 163.563 197.227 192.727 1.00 43.66  ? 34  ARG A N   1 
ATOM 4868  C CA  . ARG D 4 34  ? 164.946 196.823 192.485 1.00 43.66  ? 34  ARG A CA  1 
ATOM 4869  C C   . ARG D 4 34  ? 165.906 197.936 192.884 1.00 43.66  ? 34  ARG A C   1 
ATOM 4870  O O   . ARG D 4 34  ? 165.996 198.965 192.207 1.00 43.66  ? 34  ARG A O   1 
ATOM 4871  C CB  . ARG D 4 34  ? 165.126 196.451 191.018 1.00 43.66  ? 34  ARG A CB  1 
ATOM 4872  C CG  . ARG D 4 34  ? 166.401 195.689 190.728 1.00 43.66  ? 34  ARG A CG  1 
ATOM 4873  C CD  . ARG D 4 34  ? 166.743 195.740 189.252 1.00 43.66  ? 34  ARG A CD  1 
ATOM 4874  N NE  . ARG D 4 34  ? 165.633 195.299 188.417 1.00 43.66  ? 34  ARG A NE  1 
ATOM 4875  C CZ  . ARG D 4 34  ? 165.640 195.321 187.091 1.00 43.66  ? 34  ARG A CZ  1 
ATOM 4876  N NH1 . ARG D 4 34  ? 166.690 195.753 186.413 1.00 43.66  ? 34  ARG A NH1 1 
ATOM 4877  N NH2 . ARG D 4 34  ? 164.568 194.896 186.430 1.00 43.66  ? 34  ARG A NH2 1 
ATOM 4878  N N   . GLN D 4 35  ? 166.629 197.729 193.985 1.00 61.93  ? 35  GLN A N   1 
ATOM 4879  C CA  . GLN D 4 35  ? 167.601 198.690 194.491 1.00 61.93  ? 35  GLN A CA  1 
ATOM 4880  C C   . GLN D 4 35  ? 169.018 198.124 194.488 1.00 61.93  ? 35  GLN A C   1 
ATOM 4881  O O   . GLN D 4 35  ? 169.845 198.518 195.314 1.00 61.93  ? 35  GLN A O   1 
ATOM 4882  C CB  . GLN D 4 35  ? 167.221 199.150 195.898 1.00 61.93  ? 35  GLN A CB  1 
ATOM 4883  C CG  . GLN D 4 35  ? 165.872 199.841 195.992 1.00 61.93  ? 35  GLN A CG  1 
ATOM 4884  C CD  . GLN D 4 35  ? 165.939 201.307 195.614 1.00 61.93  ? 35  GLN A CD  1 
ATOM 4885  O OE1 . GLN D 4 35  ? 166.358 202.146 196.411 1.00 61.93  ? 35  GLN A OE1 1 
ATOM 4886  N NE2 . GLN D 4 35  ? 165.524 201.623 194.393 1.00 61.93  ? 35  GLN A NE2 1 
ATOM 4887  N N   . SER D 4 36  ? 169.300 197.199 193.566 1.00 72.30  ? 36  SER A N   1 
ATOM 4888  C CA  . SER D 4 36  ? 170.613 196.567 193.400 1.00 72.30  ? 36  SER A CA  1 
ATOM 4889  C C   . SER D 4 36  ? 171.054 195.872 194.693 1.00 72.30  ? 36  SER A C   1 
ATOM 4890  O O   . SER D 4 36  ? 172.023 196.254 195.351 1.00 72.30  ? 36  SER A O   1 
ATOM 4891  C CB  . SER D 4 36  ? 171.661 197.584 192.928 1.00 72.30  ? 36  SER A CB  1 
ATOM 4892  O OG  . SER D 4 36  ? 172.124 198.376 194.007 1.00 72.30  ? 36  SER A OG  1 
ATOM 4893  N N   . MET D 4 37  ? 170.294 194.838 195.041 1.00 48.48  ? 37  MET A N   1 
ATOM 4894  C CA  . MET D 4 37  ? 170.554 194.084 196.257 1.00 48.48  ? 37  MET A CA  1 
ATOM 4895  C C   . MET D 4 37  ? 171.846 193.279 196.132 1.00 48.48  ? 37  MET A C   1 
ATOM 4896  O O   . MET D 4 37  ? 172.339 193.001 195.035 1.00 48.48  ? 37  MET A O   1 
ATOM 4897  C CB  . MET D 4 37  ? 169.393 193.142 196.562 1.00 48.48  ? 37  MET A CB  1 
ATOM 4898  C CG  . MET D 4 37  ? 169.267 191.999 195.577 1.00 48.48  ? 37  MET A CG  1 
ATOM 4899  S SD  . MET D 4 37  ? 167.880 190.926 195.960 1.00 48.48  ? 37  MET A SD  1 
ATOM 4900  C CE  . MET D 4 37  ? 168.444 190.178 197.482 1.00 48.48  ? 37  MET A CE  1 
ATOM 4901  N N   . ALA D 4 38  ? 172.394 192.905 197.282 1.00 37.22  ? 38  ALA A N   1 
ATOM 4902  C CA  . ALA D 4 38  ? 173.620 192.127 197.354 1.00 37.22  ? 38  ALA A CA  1 
ATOM 4903  C C   . ALA D 4 38  ? 173.302 190.650 197.557 1.00 37.22  ? 38  ALA A C   1 
ATOM 4904  O O   . ALA D 4 38  ? 172.173 190.265 197.869 1.00 37.22  ? 38  ALA A O   1 
ATOM 4905  C CB  . ALA D 4 38  ? 174.518 192.641 198.481 1.00 37.22  ? 38  ALA A CB  1 
ATOM 4906  N N   . LYS D 4 39  ? 174.327 189.815 197.372 1.00 27.61  ? 39  LYS A N   1 
ATOM 4907  C CA  . LYS D 4 39  ? 174.158 188.376 197.537 1.00 27.61  ? 39  LYS A CA  1 
ATOM 4908  C C   . LYS D 4 39  ? 173.968 187.976 198.993 1.00 27.61  ? 39  LYS A C   1 
ATOM 4909  O O   . LYS D 4 39  ? 173.370 186.927 199.260 1.00 27.61  ? 39  LYS A O   1 
ATOM 4910  C CB  . LYS D 4 39  ? 175.358 187.638 196.945 1.00 27.61  ? 39  LYS A CB  1 
ATOM 4911  C CG  . LYS D 4 39  ? 175.607 187.945 195.479 1.00 27.61  ? 39  LYS A CG  1 
ATOM 4912  C CD  . LYS D 4 39  ? 177.056 187.708 195.101 1.00 27.61  ? 39  LYS A CD  1 
ATOM 4913  C CE  . LYS D 4 39  ? 177.971 188.702 195.792 1.00 27.61  ? 39  LYS A CE  1 
ATOM 4914  N NZ  . LYS D 4 39  ? 179.391 188.522 195.384 1.00 27.61  ? 39  LYS A NZ  1 
ATOM 4915  N N   . SER D 4 40  ? 174.464 188.782 199.934 1.00 22.63  ? 40  SER A N   1 
ATOM 4916  C CA  . SER D 4 40  ? 174.274 188.483 201.349 1.00 22.63  ? 40  SER A CA  1 
ATOM 4917  C C   . SER D 4 40  ? 172.798 188.508 201.720 1.00 22.63  ? 40  SER A C   1 
ATOM 4918  O O   . SER D 4 40  ? 172.304 187.613 202.415 1.00 22.63  ? 40  SER A O   1 
ATOM 4919  C CB  . SER D 4 40  ? 175.058 189.477 202.203 1.00 22.63  ? 40  SER A CB  1 
ATOM 4920  O OG  . SER D 4 40  ? 174.657 189.403 203.559 1.00 22.63  ? 40  SER A OG  1 
ATOM 4921  N N   . ARG D 4 41  ? 172.071 189.525 201.250 1.00 21.27  ? 41  ARG A N   1 
ATOM 4922  C CA  . ARG D 4 41  ? 170.637 189.586 201.506 1.00 21.27  ? 41  ARG A CA  1 
ATOM 4923  C C   . ARG D 4 41  ? 169.894 188.468 200.789 1.00 21.27  ? 41  ARG A C   1 
ATOM 4924  O O   . ARG D 4 41  ? 168.905 187.950 201.316 1.00 21.27  ? 41  ARG A O   1 
ATOM 4925  C CB  . ARG D 4 41  ? 170.083 190.946 201.089 1.00 21.27  ? 41  ARG A CB  1 
ATOM 4926  C CG  . ARG D 4 41  ? 168.662 191.200 201.557 1.00 21.27  ? 41  ARG A CG  1 
ATOM 4927  C CD  . ARG D 4 41  ? 168.617 191.490 203.044 1.00 21.27  ? 41  ARG A CD  1 
ATOM 4928  N NE  . ARG D 4 41  ? 167.303 191.963 203.461 1.00 21.27  ? 41  ARG A NE  1 
ATOM 4929  C CZ  . ARG D 4 41  ? 166.506 191.314 204.298 1.00 21.27  ? 41  ARG A CZ  1 
ATOM 4930  N NH1 . ARG D 4 41  ? 166.862 190.160 204.836 1.00 21.27  ? 41  ARG A NH1 1 
ATOM 4931  N NH2 . ARG D 4 41  ? 165.323 191.838 204.606 1.00 21.27  ? 41  ARG A NH2 1 
ATOM 4932  N N   . TYR D 4 42  ? 170.357 188.081 199.598 1.00 20.98  ? 42  TYR A N   1 
ATOM 4933  C CA  . TYR D 4 42  ? 169.740 186.969 198.882 1.00 20.98  ? 42  TYR A CA  1 
ATOM 4934  C C   . TYR D 4 42  ? 169.870 185.672 199.669 1.00 20.98  ? 42  TYR A C   1 
ATOM 4935  O O   . TYR D 4 42  ? 168.905 184.910 199.795 1.00 20.98  ? 42  TYR A O   1 
ATOM 4936  C CB  . TYR D 4 42  ? 170.376 186.832 197.500 1.00 20.98  ? 42  TYR A CB  1 
ATOM 4937  C CG  . TYR D 4 42  ? 169.857 185.690 196.656 1.00 20.98  ? 42  TYR A CG  1 
ATOM 4938  C CD1 . TYR D 4 42  ? 170.421 184.425 196.738 1.00 20.98  ? 42  TYR A CD1 1 
ATOM 4939  C CD2 . TYR D 4 42  ? 168.833 185.887 195.747 1.00 20.98  ? 42  TYR A CD2 1 
ATOM 4940  C CE1 . TYR D 4 42  ? 169.961 183.390 195.966 1.00 20.98  ? 42  TYR A CE1 1 
ATOM 4941  C CE2 . TYR D 4 42  ? 168.372 184.853 194.963 1.00 20.98  ? 42  TYR A CE2 1 
ATOM 4942  C CZ  . TYR D 4 42  ? 168.940 183.609 195.079 1.00 20.98  ? 42  TYR A CZ  1 
ATOM 4943  O OH  . TYR D 4 42  ? 168.492 182.570 194.305 1.00 20.98  ? 42  TYR A OH  1 
ATOM 4944  N N   . MET D 4 43  ? 171.059 185.402 200.210 1.00 22.10  ? 43  MET A N   1 
ATOM 4945  C CA  . MET D 4 43  ? 171.230 184.177 200.983 1.00 22.10  ? 43  MET A CA  1 
ATOM 4946  C C   . MET D 4 43  ? 170.530 184.260 202.331 1.00 22.10  ? 43  MET A C   1 
ATOM 4947  O O   . MET D 4 43  ? 170.083 183.236 202.853 1.00 22.10  ? 43  MET A O   1 
ATOM 4948  C CB  . MET D 4 43  ? 172.708 183.860 201.167 1.00 22.10  ? 43  MET A CB  1 
ATOM 4949  C CG  . MET D 4 43  ? 173.313 183.120 199.995 1.00 22.10  ? 43  MET A CG  1 
ATOM 4950  S SD  . MET D 4 43  ? 172.198 181.907 199.277 1.00 22.10  ? 43  MET A SD  1 
ATOM 4951  C CE  . MET D 4 43  ? 172.290 180.608 200.499 1.00 22.10  ? 43  MET A CE  1 
ATOM 4952  N N   . GLU D 4 44  ? 170.403 185.461 202.900 1.00 23.91  ? 44  GLU A N   1 
ATOM 4953  C CA  . GLU D 4 44  ? 169.597 185.610 204.106 1.00 23.91  ? 44  GLU A CA  1 
ATOM 4954  C C   . GLU D 4 44  ? 168.131 185.298 203.826 1.00 23.91  ? 44  GLU A C   1 
ATOM 4955  O O   . GLU D 4 44  ? 167.468 184.624 204.622 1.00 23.91  ? 44  GLU A O   1 
ATOM 4956  C CB  . GLU D 4 44  ? 169.748 187.021 204.667 1.00 23.91  ? 44  GLU A CB  1 
ATOM 4957  C CG  . GLU D 4 44  ? 169.134 187.204 206.039 1.00 23.91  ? 44  GLU A CG  1 
ATOM 4958  C CD  . GLU D 4 44  ? 170.016 186.658 207.141 1.00 23.91  ? 44  GLU A CD  1 
ATOM 4959  O OE1 . GLU D 4 44  ? 171.240 186.551 206.922 1.00 23.91  ? 44  GLU A OE1 1 
ATOM 4960  O OE2 . GLU D 4 44  ? 169.488 186.337 208.226 1.00 23.91  ? 44  GLU A OE2 1 
ATOM 4961  N N   . LEU D 4 45  ? 167.615 185.763 202.686 1.00 23.41  ? 45  LEU A N   1 
ATOM 4962  C CA  . LEU D 4 45  ? 166.242 185.447 202.303 1.00 23.41  ? 45  LEU A CA  1 
ATOM 4963  C C   . LEU D 4 45  ? 166.068 183.957 202.040 1.00 23.41  ? 45  LEU A C   1 
ATOM 4964  O O   . LEU D 4 45  ? 165.051 183.365 202.421 1.00 23.41  ? 45  LEU A O   1 
ATOM 4965  C CB  . LEU D 4 45  ? 165.846 186.249 201.066 1.00 23.41  ? 45  LEU A CB  1 
ATOM 4966  C CG  . LEU D 4 45  ? 165.619 187.744 201.264 1.00 23.41  ? 45  LEU A CG  1 
ATOM 4967  C CD1 . LEU D 4 45  ? 165.013 188.346 200.013 1.00 23.41  ? 45  LEU A CD1 1 
ATOM 4968  C CD2 . LEU D 4 45  ? 164.732 187.987 202.466 1.00 23.41  ? 45  LEU A CD2 1 
ATOM 4969  N N   . TYR D 4 46  ? 167.046 183.338 201.378 1.00 31.30  ? 46  TYR A N   1 
ATOM 4970  C CA  . TYR D 4 46  ? 166.965 181.906 201.115 1.00 31.30  ? 46  TYR A CA  1 
ATOM 4971  C C   . TYR D 4 46  ? 167.002 181.104 202.408 1.00 31.30  ? 46  TYR A C   1 
ATOM 4972  O O   . TYR D 4 46  ? 166.312 180.088 202.529 1.00 31.30  ? 46  TYR A O   1 
ATOM 4973  C CB  . TYR D 4 46  ? 168.094 181.472 200.189 1.00 31.30  ? 46  TYR A CB  1 
ATOM 4974  C CG  . TYR D 4 46  ? 168.005 180.024 199.789 1.00 31.30  ? 46  TYR A CG  1 
ATOM 4975  C CD1 . TYR D 4 46  ? 167.171 179.622 198.765 1.00 31.30  ? 46  TYR A CD1 1 
ATOM 4976  C CD2 . TYR D 4 46  ? 168.753 179.058 200.439 1.00 31.30  ? 46  TYR A CD2 1 
ATOM 4977  C CE1 . TYR D 4 46  ? 167.085 178.303 198.397 1.00 31.30  ? 46  TYR A CE1 1 
ATOM 4978  C CE2 . TYR D 4 46  ? 168.671 177.738 200.080 1.00 31.30  ? 46  TYR A CE2 1 
ATOM 4979  C CZ  . TYR D 4 46  ? 167.837 177.365 199.057 1.00 31.30  ? 46  TYR A CZ  1 
ATOM 4980  O OH  . TYR D 4 46  ? 167.751 176.046 198.691 1.00 31.30  ? 46  TYR A OH  1 
ATOM 4981  N N   . THR D 4 47  ? 167.813 181.533 203.376 1.00 19.92  ? 47  THR A N   1 
ATOM 4982  C CA  . THR D 4 47  ? 167.794 180.896 204.687 1.00 19.92  ? 47  THR A CA  1 
ATOM 4983  C C   . THR D 4 47  ? 166.451 181.102 205.369 1.00 19.92  ? 47  THR A C   1 
ATOM 4984  O O   . THR D 4 47  ? 165.956 180.209 206.064 1.00 19.92  ? 47  THR A O   1 
ATOM 4985  C CB  . THR D 4 47  ? 168.921 181.445 205.559 1.00 19.92  ? 47  THR A CB  1 
ATOM 4986  O OG1 . THR D 4 47  ? 170.150 181.410 204.828 1.00 19.92  ? 47  THR A OG1 1 
ATOM 4987  C CG2 . THR D 4 47  ? 169.069 180.614 206.821 1.00 19.92  ? 47  THR A CG2 1 
ATOM 4988  N N   . HIS D 4 48  ? 165.848 182.277 205.180 1.00 17.69  ? 48  HIS A N   1 
ATOM 4989  C CA  . HIS D 4 48  ? 164.537 182.537 205.763 1.00 17.69  ? 48  HIS A CA  1 
ATOM 4990  C C   . HIS D 4 48  ? 163.479 181.600 205.196 1.00 17.69  ? 48  HIS A C   1 
ATOM 4991  O O   . HIS D 4 48  ? 162.614 181.112 205.932 1.00 17.69  ? 48  HIS A O   1 
ATOM 4992  C CB  . HIS D 4 48  ? 164.140 183.994 205.536 1.00 17.69  ? 48  HIS A CB  1 
ATOM 4993  C CG  . HIS D 4 48  ? 164.797 184.950 206.478 1.00 17.69  ? 48  HIS A CG  1 
ATOM 4994  N ND1 . HIS D 4 48  ? 165.219 184.582 207.737 1.00 17.69  ? 48  HIS A ND1 1 
ATOM 4995  C CD2 . HIS D 4 48  ? 165.104 186.262 206.347 1.00 17.69  ? 48  HIS A CD2 1 
ATOM 4996  C CE1 . HIS D 4 48  ? 165.758 185.626 208.341 1.00 17.69  ? 48  HIS A CE1 1 
ATOM 4997  N NE2 . HIS D 4 48  ? 165.701 186.658 207.519 1.00 17.69  ? 48  HIS A NE2 1 
ATOM 4998  N N   . VAL D 4 49  ? 163.522 181.343 203.890 1.00 15.49  ? 49  VAL A N   1 
ATOM 4999  C CA  . VAL D 4 49  ? 162.597 180.374 203.312 1.00 15.49  ? 49  VAL A CA  1 
ATOM 5000  C C   . VAL D 4 49  ? 162.960 178.961 203.751 1.00 15.49  ? 49  VAL A C   1 
ATOM 5001  O O   . VAL D 4 49  ? 162.081 178.150 204.064 1.00 15.49  ? 49  VAL A O   1 
ATOM 5002  C CB  . VAL D 4 49  ? 162.567 180.509 201.781 1.00 15.49  ? 49  VAL A CB  1 
ATOM 5003  C CG1 . VAL D 4 49  ? 161.700 179.435 201.169 1.00 15.49  ? 49  VAL A CG1 1 
ATOM 5004  C CG2 . VAL D 4 49  ? 162.043 181.873 201.399 1.00 15.49  ? 49  VAL A CG2 1 
ATOM 5005  N N   . TYR D 4 50  ? 164.257 178.646 203.797 1.00 17.29  ? 50  TYR A N   1 
ATOM 5006  C CA  . TYR D 4 50  ? 164.676 177.291 204.147 1.00 17.29  ? 50  TYR A CA  1 
ATOM 5007  C C   . TYR D 4 50  ? 164.385 176.969 205.608 1.00 17.29  ? 50  TYR A C   1 
ATOM 5008  O O   . TYR D 4 50  ? 163.915 175.871 205.921 1.00 17.29  ? 50  TYR A O   1 
ATOM 5009  C CB  . TYR D 4 50  ? 166.161 177.104 203.849 1.00 17.29  ? 50  TYR A CB  1 
ATOM 5010  C CG  . TYR D 4 50  ? 166.680 175.736 204.209 1.00 17.29  ? 50  TYR A CG  1 
ATOM 5011  C CD1 . TYR D 4 50  ? 166.457 174.652 203.379 1.00 17.29  ? 50  TYR A CD1 1 
ATOM 5012  C CD2 . TYR D 4 50  ? 167.392 175.527 205.380 1.00 17.29  ? 50  TYR A CD2 1 
ATOM 5013  C CE1 . TYR D 4 50  ? 166.929 173.399 203.703 1.00 17.29  ? 50  TYR A CE1 1 
ATOM 5014  C CE2 . TYR D 4 50  ? 167.865 174.276 205.713 1.00 17.29  ? 50  TYR A CE2 1 
ATOM 5015  C CZ  . TYR D 4 50  ? 167.630 173.218 204.871 1.00 17.29  ? 50  TYR A CZ  1 
ATOM 5016  O OH  . TYR D 4 50  ? 168.099 171.971 205.195 1.00 17.29  ? 50  TYR A OH  1 
ATOM 5017  N N   . ASN D 4 51  ? 164.657 177.907 206.517 1.00 19.48  ? 51  ASN A N   1 
ATOM 5018  C CA  . ASN D 4 51  ? 164.435 177.648 207.935 1.00 19.48  ? 51  ASN A CA  1 
ATOM 5019  C C   . ASN D 4 51  ? 162.961 177.551 208.296 1.00 19.48  ? 51  ASN A C   1 
ATOM 5020  O O   . ASN D 4 51  ? 162.646 177.112 209.406 1.00 19.48  ? 51  ASN A O   1 
ATOM 5021  C CB  . ASN D 4 51  ? 165.091 178.732 208.787 1.00 19.48  ? 51  ASN A CB  1 
ATOM 5022  C CG  . ASN D 4 51  ? 166.575 178.512 208.958 1.00 19.48  ? 51  ASN A CG  1 
ATOM 5023  O OD1 . ASN D 4 51  ? 167.138 177.562 208.417 1.00 19.48  ? 51  ASN A OD1 1 
ATOM 5024  N ND2 . ASN D 4 51  ? 167.220 179.392 209.712 1.00 19.48  ? 51  ASN A ND2 1 
ATOM 5025  N N   . TYR D 4 52  ? 162.059 177.954 207.405 1.00 16.82  ? 52  TYR A N   1 
ATOM 5026  C CA  . TYR D 4 52  ? 160.637 177.781 207.658 1.00 16.82  ? 52  TYR A CA  1 
ATOM 5027  C C   . TYR D 4 52  ? 160.098 176.497 207.046 1.00 16.82  ? 52  TYR A C   1 
ATOM 5028  O O   . TYR D 4 52  ? 159.265 175.824 207.660 1.00 16.82  ? 52  TYR A O   1 
ATOM 5029  C CB  . TYR D 4 52  ? 159.846 178.970 207.118 1.00 16.82  ? 52  TYR A CB  1 
ATOM 5030  C CG  . TYR D 4 52  ? 158.357 178.742 207.165 1.00 16.82  ? 52  TYR A CG  1 
ATOM 5031  C CD1 . TYR D 4 52  ? 157.691 178.662 208.379 1.00 16.82  ? 52  TYR A CD1 1 
ATOM 5032  C CD2 . TYR D 4 52  ? 157.621 178.588 206.002 1.00 16.82  ? 52  TYR A CD2 1 
ATOM 5033  C CE1 . TYR D 4 52  ? 156.333 178.446 208.433 1.00 16.82  ? 52  TYR A CE1 1 
ATOM 5034  C CE2 . TYR D 4 52  ? 156.262 178.369 206.047 1.00 16.82  ? 52  TYR A CE2 1 
ATOM 5035  C CZ  . TYR D 4 52  ? 155.623 178.302 207.264 1.00 16.82  ? 52  TYR A CZ  1 
ATOM 5036  O OH  . TYR D 4 52  ? 154.267 178.084 207.312 1.00 16.82  ? 52  TYR A OH  1 
ATOM 5037  N N   . CYS D 4 53  ? 160.561 176.140 205.848 1.00 18.96  ? 53  CYS A N   1 
ATOM 5038  C CA  . CYS D 4 53  ? 160.067 174.941 205.183 1.00 18.96  ? 53  CYS A CA  1 
ATOM 5039  C C   . CYS D 4 53  ? 160.577 173.655 205.817 1.00 18.96  ? 53  CYS A C   1 
ATOM 5040  O O   . CYS D 4 53  ? 160.094 172.577 205.456 1.00 18.96  ? 53  CYS A O   1 
ATOM 5041  C CB  . CYS D 4 53  ? 160.439 174.970 203.703 1.00 18.96  ? 53  CYS A CB  1 
ATOM 5042  S SG  . CYS D 4 53  ? 159.345 175.972 202.680 1.00 18.96  ? 53  CYS A SG  1 
ATOM 5043  N N   . THR D 4 54  ? 161.543 173.731 206.737 1.00 17.81  ? 54  THR A N   1 
ATOM 5044  C CA  . THR D 4 54  ? 162.013 172.569 207.495 1.00 17.81  ? 54  THR A CA  1 
ATOM 5045  C C   . THR D 4 54  ? 161.933 172.925 208.976 1.00 17.81  ? 54  THR A C   1 
ATOM 5046  O O   . THR D 4 54  ? 162.928 173.318 209.588 1.00 17.81  ? 54  THR A O   1 
ATOM 5047  C CB  . THR D 4 54  ? 163.426 172.182 207.092 1.00 17.81  ? 54  THR A CB  1 
ATOM 5048  O OG1 . THR D 4 54  ? 164.310 173.283 207.326 1.00 17.81  ? 54  THR A OG1 1 
ATOM 5049  C CG2 . THR D 4 54  ? 163.479 171.793 205.627 1.00 17.81  ? 54  THR A CG2 1 
ATOM 5050  N N   . SER D 4 55  ? 160.744 172.773 209.556 1.00 32.87  ? 55  SER A N   1 
ATOM 5051  C CA  . SER D 4 55  ? 160.539 173.061 210.971 1.00 32.87  ? 55  SER A CA  1 
ATOM 5052  C C   . SER D 4 55  ? 160.142 171.817 211.754 1.00 32.87  ? 55  SER A C   1 
ATOM 5053  O O   . SER D 4 55  ? 160.827 171.458 212.717 1.00 32.87  ? 55  SER A O   1 
ATOM 5054  C CB  . SER D 4 55  ? 159.483 174.161 211.133 1.00 32.87  ? 55  SER A CB  1 
ATOM 5055  O OG  . SER D 4 55  ? 158.223 173.732 210.647 1.00 32.87  ? 55  SER A OG  1 
ATOM 5056  N N   . VAL D 4 56  ? 159.069 171.141 211.358 1.00 41.74  ? 56  VAL A N   1 
ATOM 5057  C CA  . VAL D 4 56  ? 158.566 169.984 212.089 1.00 41.74  ? 56  VAL A CA  1 
ATOM 5058  C C   . VAL D 4 56  ? 157.643 169.168 211.193 1.00 41.74  ? 56  VAL A C   1 
ATOM 5059  O O   . VAL D 4 56  ? 157.645 167.938 211.235 1.00 41.74  ? 56  VAL A O   1 
ATOM 5060  C CB  . VAL D 4 56  ? 157.837 170.410 213.377 1.00 41.74  ? 56  VAL A CB  1 
ATOM 5061  C CG1 . VAL D 4 56  ? 156.492 171.034 213.043 1.00 41.74  ? 56  VAL A CG1 1 
ATOM 5062  C CG2 . VAL D 4 56  ? 157.665 169.222 214.309 1.00 41.74  ? 56  VAL A CG2 1 
ATOM 5063  N N   . ALA D 4 81  ? 149.037 166.662 205.598 1.00 83.98  ? 81  ALA A N   1 
ATOM 5064  C CA  . ALA D 4 81  ? 149.032 167.928 206.321 1.00 83.98  ? 81  ALA A CA  1 
ATOM 5065  C C   . ALA D 4 81  ? 150.243 168.037 207.241 1.00 83.98  ? 81  ALA A C   1 
ATOM 5066  O O   . ALA D 4 81  ? 150.268 168.860 208.156 1.00 83.98  ? 81  ALA A O   1 
ATOM 5067  C CB  . ALA D 4 81  ? 147.746 168.079 207.117 1.00 83.98  ? 81  ALA A CB  1 
ATOM 5068  N N   . GLN D 4 82  ? 151.249 167.198 206.995 1.00 55.98  ? 82  GLN A N   1 
ATOM 5069  C CA  . GLN D 4 82  ? 152.471 167.188 207.787 1.00 55.98  ? 82  GLN A CA  1 
ATOM 5070  C C   . GLN D 4 82  ? 153.633 167.871 207.075 1.00 55.98  ? 82  GLN A C   1 
ATOM 5071  O O   . GLN D 4 82  ? 154.780 167.749 207.517 1.00 55.98  ? 82  GLN A O   1 
ATOM 5072  C CB  . GLN D 4 82  ? 152.850 165.753 208.157 1.00 55.98  ? 82  GLN A CB  1 
ATOM 5073  C CG  . GLN D 4 82  ? 153.160 164.861 206.965 1.00 55.98  ? 82  GLN A CG  1 
ATOM 5074  C CD  . GLN D 4 82  ? 151.973 164.022 206.538 1.00 55.98  ? 82  GLN A CD  1 
ATOM 5075  O OE1 . GLN D 4 82  ? 150.921 164.043 207.177 1.00 55.98  ? 82  GLN A OE1 1 
ATOM 5076  N NE2 . GLN D 4 82  ? 152.135 163.277 205.450 1.00 55.98  ? 82  GLN A NE2 1 
ATOM 5077  N N   . PHE D 4 83  ? 153.364 168.586 205.984 1.00 42.97  ? 83  PHE A N   1 
ATOM 5078  C CA  . PHE D 4 83  ? 154.400 169.253 205.202 1.00 42.97  ? 83  PHE A CA  1 
ATOM 5079  C C   . PHE D 4 83  ? 154.162 170.754 205.261 1.00 42.97  ? 83  PHE A C   1 
ATOM 5080  O O   . PHE D 4 83  ? 153.206 171.261 204.665 1.00 42.97  ? 83  PHE A O   1 
ATOM 5081  C CB  . PHE D 4 83  ? 154.404 168.749 203.761 1.00 42.97  ? 83  PHE A CB  1 
ATOM 5082  C CG  . PHE D 4 83  ? 154.692 167.286 203.644 1.00 42.97  ? 83  PHE A CG  1 
ATOM 5083  C CD1 . PHE D 4 83  ? 155.923 166.780 204.021 1.00 42.97  ? 83  PHE A CD1 1 
ATOM 5084  C CD2 . PHE D 4 83  ? 153.727 166.412 203.179 1.00 42.97  ? 83  PHE A CD2 1 
ATOM 5085  C CE1 . PHE D 4 83  ? 156.191 165.432 203.926 1.00 42.97  ? 83  PHE A CE1 1 
ATOM 5086  C CE2 . PHE D 4 83  ? 153.987 165.061 203.082 1.00 42.97  ? 83  PHE A CE2 1 
ATOM 5087  C CZ  . PHE D 4 83  ? 155.222 164.570 203.455 1.00 42.97  ? 83  PHE A CZ  1 
ATOM 5088  N N   . VAL D 4 84  ? 155.036 171.460 205.978 1.00 21.34  ? 84  VAL A N   1 
ATOM 5089  C CA  . VAL D 4 84  ? 154.890 172.899 206.138 1.00 21.34  ? 84  VAL A CA  1 
ATOM 5090  C C   . VAL D 4 84  ? 155.273 173.596 204.840 1.00 21.34  ? 84  VAL A C   1 
ATOM 5091  O O   . VAL D 4 84  ? 156.145 173.131 204.094 1.00 21.34  ? 84  VAL A O   1 
ATOM 5092  C CB  . VAL D 4 84  ? 155.737 173.380 207.331 1.00 21.34  ? 84  VAL A CB  1 
ATOM 5093  C CG1 . VAL D 4 84  ? 157.219 173.149 207.082 1.00 21.34  ? 84  VAL A CG1 1 
ATOM 5094  C CG2 . VAL D 4 84  ? 155.451 174.838 207.662 1.00 21.34  ? 84  VAL A CG2 1 
ATOM 5095  N N   . GLY D 4 85  ? 154.589 174.698 204.538 1.00 20.39  ? 85  GLY A N   1 
ATOM 5096  C CA  . GLY D 4 85  ? 154.882 175.454 203.338 1.00 20.39  ? 85  GLY A CA  1 
ATOM 5097  C C   . GLY D 4 85  ? 153.657 176.027 202.658 1.00 20.39  ? 85  GLY A C   1 
ATOM 5098  O O   . GLY D 4 85  ? 153.780 176.856 201.753 1.00 20.39  ? 85  GLY A O   1 
ATOM 5099  N N   . LEU D 4 86  ? 152.467 175.590 203.075 1.00 19.19  ? 86  LEU A N   1 
ATOM 5100  C CA  . LEU D 4 86  ? 151.244 176.126 202.486 1.00 19.19  ? 86  LEU A CA  1 
ATOM 5101  C C   . LEU D 4 86  ? 151.009 177.566 202.917 1.00 19.19  ? 86  LEU A C   1 
ATOM 5102  O O   . LEU D 4 86  ? 150.575 178.397 202.111 1.00 19.19  ? 86  LEU A O   1 
ATOM 5103  C CB  . LEU D 4 86  ? 150.050 175.253 202.865 1.00 19.19  ? 86  LEU A CB  1 
ATOM 5104  C CG  . LEU D 4 86  ? 148.682 175.741 202.383 1.00 19.19  ? 86  LEU A CG  1 
ATOM 5105  C CD1 . LEU D 4 86  ? 148.534 175.520 200.889 1.00 19.19  ? 86  LEU A CD1 1 
ATOM 5106  C CD2 . LEU D 4 86  ? 147.562 175.051 203.144 1.00 19.19  ? 86  LEU A CD2 1 
ATOM 5107  N N   . GLU D 4 87  ? 151.290 177.878 204.184 1.00 20.44  ? 87  GLU A N   1 
ATOM 5108  C CA  . GLU D 4 87  ? 151.084 179.234 204.680 1.00 20.44  ? 87  GLU A CA  1 
ATOM 5109  C C   . GLU D 4 87  ? 152.002 180.225 203.978 1.00 20.44  ? 87  GLU A C   1 
ATOM 5110  O O   . GLU D 4 87  ? 151.573 181.326 203.611 1.00 20.44  ? 87  GLU A O   1 
ATOM 5111  C CB  . GLU D 4 87  ? 151.302 179.276 206.190 1.00 20.44  ? 87  GLU A CB  1 
ATOM 5112  C CG  . GLU D 4 87  ? 150.195 178.628 206.999 1.00 20.44  ? 87  GLU A CG  1 
ATOM 5113  C CD  . GLU D 4 87  ? 150.699 178.038 208.301 1.00 20.44  ? 87  GLU A CD  1 
ATOM 5114  O OE1 . GLU D 4 87  ? 150.763 178.778 209.305 1.00 20.44  ? 87  GLU A OE1 1 
ATOM 5115  O OE2 . GLU D 4 87  ? 151.032 176.835 208.320 1.00 20.44  ? 87  GLU A OE2 1 
ATOM 5116  N N   . LEU D 4 88  ? 153.268 179.851 203.775 1.00 18.53  ? 88  LEU A N   1 
ATOM 5117  C CA  . LEU D 4 88  ? 154.189 180.733 203.067 1.00 18.53  ? 88  LEU A CA  1 
ATOM 5118  C C   . LEU D 4 88  ? 153.734 180.952 201.633 1.00 18.53  ? 88  LEU A C   1 
ATOM 5119  O O   . LEU D 4 88  ? 153.837 182.064 201.105 1.00 18.53  ? 88  LEU A O   1 
ATOM 5120  C CB  . LEU D 4 88  ? 155.603 180.158 203.091 1.00 18.53  ? 88  LEU A CB  1 
ATOM 5121  C CG  . LEU D 4 88  ? 156.681 181.079 202.529 1.00 18.53  ? 88  LEU A CG  1 
ATOM 5122  C CD1 . LEU D 4 88  ? 156.607 182.418 203.227 1.00 18.53  ? 88  LEU A CD1 1 
ATOM 5123  C CD2 . LEU D 4 88  ? 158.052 180.469 202.703 1.00 18.53  ? 88  LEU A CD2 1 
ATOM 5124  N N   . TYR D 4 89  ? 153.217 179.905 200.992 1.00 15.47  ? 89  TYR A N   1 
ATOM 5125  C CA  . TYR D 4 89  ? 152.678 180.054 199.647 1.00 15.47  ? 89  TYR A CA  1 
ATOM 5126  C C   . TYR D 4 89  ? 151.487 181.002 199.629 1.00 15.47  ? 89  TYR A C   1 
ATOM 5127  O O   . TYR D 4 89  ? 151.343 181.809 198.705 1.00 15.47  ? 89  TYR A O   1 
ATOM 5128  C CB  . TYR D 4 89  ? 152.280 178.693 199.091 1.00 15.47  ? 89  TYR A CB  1 
ATOM 5129  C CG  . TYR D 4 89  ? 152.076 178.693 197.605 1.00 15.47  ? 89  TYR A CG  1 
ATOM 5130  C CD1 . TYR D 4 89  ? 153.154 178.624 196.744 1.00 15.47  ? 89  TYR A CD1 1 
ATOM 5131  C CD2 . TYR D 4 89  ? 150.805 178.766 197.064 1.00 15.47  ? 89  TYR A CD2 1 
ATOM 5132  C CE1 . TYR D 4 89  ? 152.972 178.625 195.387 1.00 15.47  ? 89  TYR A CE1 1 
ATOM 5133  C CE2 . TYR D 4 89  ? 150.613 178.766 195.706 1.00 15.47  ? 89  TYR A CE2 1 
ATOM 5134  C CZ  . TYR D 4 89  ? 151.700 178.695 194.871 1.00 15.47  ? 89  TYR A CZ  1 
ATOM 5135  O OH  . TYR D 4 89  ? 151.516 178.695 193.511 1.00 15.47  ? 89  TYR A OH  1 
ATOM 5136  N N   . LYS D 4 90  ? 150.619 180.916 200.640 1.00 18.84  ? 90  LYS A N   1 
ATOM 5137  C CA  . LYS D 4 90  ? 149.476 181.821 200.704 1.00 18.84  ? 90  LYS A CA  1 
ATOM 5138  C C   . LYS D 4 90  ? 149.918 183.266 200.894 1.00 18.84  ? 90  LYS A C   1 
ATOM 5139  O O   . LYS D 4 90  ? 149.359 184.174 200.270 1.00 18.84  ? 90  LYS A O   1 
ATOM 5140  C CB  . LYS D 4 90  ? 148.521 181.399 201.819 1.00 18.84  ? 90  LYS A CB  1 
ATOM 5141  C CG  . LYS D 4 90  ? 147.830 180.075 201.562 1.00 18.84  ? 90  LYS A CG  1 
ATOM 5142  C CD  . LYS D 4 90  ? 147.095 180.090 200.235 1.00 18.84  ? 90  LYS A CD  1 
ATOM 5143  C CE  . LYS D 4 90  ? 146.502 178.727 199.921 1.00 18.84  ? 90  LYS A CE  1 
ATOM 5144  N NZ  . LYS D 4 90  ? 145.935 178.670 198.545 1.00 18.84  ? 90  LYS A NZ  1 
ATOM 5145  N N   . ARG D 4 91  ? 150.919 183.504 201.746 1.00 23.23  ? 91  ARG A N   1 
ATOM 5146  C CA  . ARG D 4 91  ? 151.405 184.874 201.908 1.00 23.23  ? 91  ARG A CA  1 
ATOM 5147  C C   . ARG D 4 91  ? 152.102 185.387 200.651 1.00 23.23  ? 91  ARG A C   1 
ATOM 5148  O O   . ARG D 4 91  ? 151.963 186.565 200.313 1.00 23.23  ? 91  ARG A O   1 
ATOM 5149  C CB  . ARG D 4 91  ? 152.319 185.012 203.126 1.00 23.23  ? 91  ARG A CB  1 
ATOM 5150  C CG  . ARG D 4 91  ? 151.590 185.245 204.453 1.00 23.23  ? 91  ARG A CG  1 
ATOM 5151  C CD  . ARG D 4 91  ? 151.257 183.970 205.182 1.00 23.23  ? 91  ARG A CD  1 
ATOM 5152  N NE  . ARG D 4 91  ? 150.779 184.203 206.539 1.00 23.23  ? 91  ARG A NE  1 
ATOM 5153  C CZ  . ARG D 4 91  ? 149.500 184.244 206.886 1.00 23.23  ? 91  ARG A CZ  1 
ATOM 5154  N NH1 . ARG D 4 91  ? 148.537 184.077 205.995 1.00 23.23  ? 91  ARG A NH1 1 
ATOM 5155  N NH2 . ARG D 4 91  ? 149.180 184.450 208.160 1.00 23.23  ? 91  ARG A NH2 1 
ATOM 5156  N N   . LEU D 4 92  ? 152.849 184.535 199.940 1.00 16.63  ? 92  LEU A N   1 
ATOM 5157  C CA  . LEU D 4 92  ? 153.417 184.966 198.660 1.00 16.63  ? 92  LEU A CA  1 
ATOM 5158  C C   . LEU D 4 92  ? 152.336 185.304 197.642 1.00 16.63  ? 92  LEU A C   1 
ATOM 5159  O O   . LEU D 4 92  ? 152.445 186.309 196.929 1.00 16.63  ? 92  LEU A O   1 
ATOM 5160  C CB  . LEU D 4 92  ? 154.368 183.915 198.087 1.00 16.63  ? 92  LEU A CB  1 
ATOM 5161  C CG  . LEU D 4 92  ? 155.850 183.956 198.460 1.00 16.63  ? 92  LEU A CG  1 
ATOM 5162  C CD1 . LEU D 4 92  ? 156.415 185.231 197.891 1.00 16.63  ? 92  LEU A CD1 1 
ATOM 5163  C CD2 . LEU D 4 92  ? 156.110 183.921 199.940 1.00 16.63  ? 92  LEU A CD2 1 
ATOM 5164  N N   . LYS D 4 93  ? 151.292 184.478 197.549 1.00 12.98  ? 93  LYS A N   1 
ATOM 5165  C CA  . LYS D 4 93  ? 150.218 184.766 196.605 1.00 12.98  ? 93  LYS A CA  1 
ATOM 5166  C C   . LYS D 4 93  ? 149.501 186.061 196.964 1.00 12.98  ? 93  LYS A C   1 
ATOM 5167  O O   . LYS D 4 93  ? 149.225 186.888 196.086 1.00 12.98  ? 93  LYS A O   1 
ATOM 5168  C CB  . LYS D 4 93  ? 149.233 183.602 196.550 1.00 12.98  ? 93  LYS A CB  1 
ATOM 5169  C CG  . LYS D 4 93  ? 148.163 183.763 195.492 1.00 12.98  ? 93  LYS A CG  1 
ATOM 5170  C CD  . LYS D 4 93  ? 147.716 182.420 194.946 1.00 12.98  ? 93  LYS A CD  1 
ATOM 5171  C CE  . LYS D 4 93  ? 146.981 181.610 195.996 1.00 12.98  ? 93  LYS A CE  1 
ATOM 5172  N NZ  . LYS D 4 93  ? 146.950 180.164 195.647 1.00 12.98  ? 93  LYS A NZ  1 
ATOM 5173  N N   . GLU D 4 94  ? 149.218 186.268 198.254 1.00 15.74  ? 94  GLU A N   1 
ATOM 5174  C CA  . GLU D 4 94  ? 148.569 187.505 198.680 1.00 15.74  ? 94  GLU A CA  1 
ATOM 5175  C C   . GLU D 4 94  ? 149.458 188.714 198.429 1.00 15.74  ? 94  GLU A C   1 
ATOM 5176  O O   . GLU D 4 94  ? 148.974 189.764 197.993 1.00 15.74  ? 94  GLU A O   1 
ATOM 5177  C CB  . GLU D 4 94  ? 148.185 187.429 200.157 1.00 15.74  ? 94  GLU A CB  1 
ATOM 5178  C CG  . GLU D 4 94  ? 146.988 186.542 200.451 1.00 15.74  ? 94  GLU A CG  1 
ATOM 5179  C CD  . GLU D 4 94  ? 146.571 186.595 201.909 1.00 15.74  ? 94  GLU A CD  1 
ATOM 5180  O OE1 . GLU D 4 94  ? 147.272 187.254 202.706 1.00 15.74  ? 94  GLU A OE1 1 
ATOM 5181  O OE2 . GLU D 4 94  ? 145.543 185.978 202.259 1.00 15.74  ? 94  GLU A OE2 1 
ATOM 5182  N N   . PHE D 4 95  ? 150.761 188.589 198.692 1.00 15.02  ? 95  PHE A N   1 
ATOM 5183  C CA  . PHE D 4 95  ? 151.666 189.713 198.487 1.00 15.02  ? 95  PHE A CA  1 
ATOM 5184  C C   . PHE D 4 95  ? 151.778 190.072 197.015 1.00 15.02  ? 95  PHE A C   1 
ATOM 5185  O O   . PHE D 4 95  ? 151.772 191.252 196.658 1.00 15.02  ? 95  PHE A O   1 
ATOM 5186  C CB  . PHE D 4 95  ? 153.049 189.405 199.051 1.00 15.02  ? 95  PHE A CB  1 
ATOM 5187  C CG  . PHE D 4 95  ? 154.092 190.390 198.621 1.00 15.02  ? 95  PHE A CG  1 
ATOM 5188  C CD1 . PHE D 4 95  ? 154.110 191.666 199.149 1.00 15.02  ? 95  PHE A CD1 1 
ATOM 5189  C CD2 . PHE D 4 95  ? 155.035 190.052 197.668 1.00 15.02  ? 95  PHE A CD2 1 
ATOM 5190  C CE1 . PHE D 4 95  ? 155.059 192.581 198.748 1.00 15.02  ? 95  PHE A CE1 1 
ATOM 5191  C CE2 . PHE D 4 95  ? 155.980 190.963 197.262 1.00 15.02  ? 95  PHE A CE2 1 
ATOM 5192  C CZ  . PHE D 4 95  ? 155.995 192.228 197.803 1.00 15.02  ? 95  PHE A CZ  1 
ATOM 5193  N N   . LEU D 4 96  ? 151.904 189.069 196.143 1.00 13.33  ? 96  LEU A N   1 
ATOM 5194  C CA  . LEU D 4 96  ? 151.992 189.365 194.717 1.00 13.33  ? 96  LEU A CA  1 
ATOM 5195  C C   . LEU D 4 96  ? 150.688 189.936 194.182 1.00 13.33  ? 96  LEU A C   1 
ATOM 5196  O O   . LEU D 4 96  ? 150.715 190.854 193.354 1.00 13.33  ? 96  LEU A O   1 
ATOM 5197  C CB  . LEU D 4 96  ? 152.391 188.118 193.935 1.00 13.33  ? 96  LEU A CB  1 
ATOM 5198  C CG  . LEU D 4 96  ? 153.875 188.033 193.591 1.00 13.33  ? 96  LEU A CG  1 
ATOM 5199  C CD1 . LEU D 4 96  ? 154.709 187.845 194.833 1.00 13.33  ? 96  LEU A CD1 1 
ATOM 5200  C CD2 . LEU D 4 96  ? 154.105 186.893 192.646 1.00 13.33  ? 96  LEU A CD2 1 
ATOM 5201  N N   . LYS D 4 97  ? 149.544 189.425 194.649 1.00 12.93  ? 97  LYS A N   1 
ATOM 5202  C CA  . LYS D 4 97  ? 148.266 189.989 194.234 1.00 12.93  ? 97  LYS A CA  1 
ATOM 5203  C C   . LYS D 4 97  ? 148.133 191.439 194.680 1.00 12.93  ? 97  LYS A C   1 
ATOM 5204  O O   . LYS D 4 97  ? 147.694 192.295 193.903 1.00 12.93  ? 97  LYS A O   1 
ATOM 5205  C CB  . LYS D 4 97  ? 147.122 189.144 194.789 1.00 12.93  ? 97  LYS A CB  1 
ATOM 5206  C CG  . LYS D 4 97  ? 145.885 189.120 193.918 1.00 12.93  ? 97  LYS A CG  1 
ATOM 5207  C CD  . LYS D 4 97  ? 144.758 188.356 194.587 1.00 12.93  ? 97  LYS A CD  1 
ATOM 5208  C CE  . LYS D 4 97  ? 145.070 186.871 194.667 1.00 12.93  ? 97  LYS A CE  1 
ATOM 5209  N NZ  . LYS D 4 97  ? 145.189 186.253 193.319 1.00 12.93  ? 97  LYS A NZ  1 
ATOM 5210  N N   . ASN D 4 98  ? 148.530 191.739 195.921 1.00 16.27  ? 98  ASN A N   1 
ATOM 5211  C CA  . ASN D 4 98  ? 148.476 193.113 196.411 1.00 16.27  ? 98  ASN A CA  1 
ATOM 5212  C C   . ASN D 4 98  ? 149.429 194.017 195.642 1.00 16.27  ? 98  ASN A C   1 
ATOM 5213  O O   . ASN D 4 98  ? 149.076 195.151 195.301 1.00 16.27  ? 98  ASN A O   1 
ATOM 5214  C CB  . ASN D 4 98  ? 148.801 193.149 197.902 1.00 16.27  ? 98  ASN A CB  1 
ATOM 5215  C CG  . ASN D 4 98  ? 147.575 192.967 198.769 1.00 16.27  ? 98  ASN A CG  1 
ATOM 5216  O OD1 . ASN D 4 98  ? 146.505 192.605 198.281 1.00 16.27  ? 98  ASN A OD1 1 
ATOM 5217  N ND2 . ASN D 4 98  ? 147.725 193.213 200.065 1.00 16.27  ? 98  ASN A ND2 1 
ATOM 5218  N N   . TYR D 4 99  ? 150.639 193.528 195.358 1.00 15.13  ? 99  TYR A N   1 
ATOM 5219  C CA  . TYR D 4 99  ? 151.619 194.323 194.629 1.00 15.13  ? 99  TYR A CA  1 
ATOM 5220  C C   . TYR D 4 99  ? 151.141 194.639 193.221 1.00 15.13  ? 99  TYR A C   1 
ATOM 5221  O O   . TYR D 4 99  ? 151.282 195.773 192.752 1.00 15.13  ? 99  TYR A O   1 
ATOM 5222  C CB  . TYR D 4 99  ? 152.956 193.588 194.585 1.00 15.13  ? 99  TYR A CB  1 
ATOM 5223  C CG  . TYR D 4 99  ? 154.008 194.274 193.750 1.00 15.13  ? 99  TYR A CG  1 
ATOM 5224  C CD1 . TYR D 4 99  ? 154.590 195.459 194.168 1.00 15.13  ? 99  TYR A CD1 1 
ATOM 5225  C CD2 . TYR D 4 99  ? 154.421 193.731 192.543 1.00 15.13  ? 99  TYR A CD2 1 
ATOM 5226  C CE1 . TYR D 4 99  ? 155.553 196.086 193.407 1.00 15.13  ? 99  TYR A CE1 1 
ATOM 5227  C CE2 . TYR D 4 99  ? 155.381 194.349 191.776 1.00 15.13  ? 99  TYR A CE2 1 
ATOM 5228  C CZ  . TYR D 4 99  ? 155.943 195.526 192.211 1.00 15.13  ? 99  TYR A CZ  1 
ATOM 5229  O OH  . TYR D 4 99  ? 156.902 196.146 191.447 1.00 15.13  ? 99  TYR A OH  1 
ATOM 5230  N N   . LEU D 4 100 ? 150.561 193.657 192.535 1.00 15.82  ? 100 LEU A N   1 
ATOM 5231  C CA  . LEU D 4 100 ? 150.096 193.908 191.178 1.00 15.82  ? 100 LEU A CA  1 
ATOM 5232  C C   . LEU D 4 100 ? 148.825 194.744 191.148 1.00 15.82  ? 100 LEU A C   1 
ATOM 5233  O O   . LEU D 4 100 ? 148.632 195.523 190.210 1.00 15.82  ? 100 LEU A O   1 
ATOM 5234  C CB  . LEU D 4 100 ? 149.890 192.589 190.444 1.00 15.82  ? 100 LEU A CB  1 
ATOM 5235  C CG  . LEU D 4 100 ? 151.217 191.953 190.049 1.00 15.82  ? 100 LEU A CG  1 
ATOM 5236  C CD1 . LEU D 4 100 ? 150.979 190.648 189.346 1.00 15.82  ? 100 LEU A CD1 1 
ATOM 5237  C CD2 . LEU D 4 100 ? 152.000 192.897 189.166 1.00 15.82  ? 100 LEU A CD2 1 
ATOM 5238  N N   . THR D 4 101 ? 147.949 194.603 192.146 1.00 17.36  ? 101 THR A N   1 
ATOM 5239  C CA  . THR D 4 101 ? 146.788 195.481 192.227 1.00 17.36  ? 101 THR A CA  1 
ATOM 5240  C C   . THR D 4 101 ? 147.210 196.923 192.482 1.00 17.36  ? 101 THR A C   1 
ATOM 5241  O O   . THR D 4 101 ? 146.666 197.852 191.873 1.00 17.36  ? 101 THR A O   1 
ATOM 5242  C CB  . THR D 4 101 ? 145.835 194.986 193.316 1.00 17.36  ? 101 THR A CB  1 
ATOM 5243  O OG1 . THR D 4 101 ? 145.263 193.737 192.912 1.00 17.36  ? 101 THR A OG1 1 
ATOM 5244  C CG2 . THR D 4 101 ? 144.714 195.984 193.556 1.00 17.36  ? 101 THR A CG2 1 
ATOM 5245  N N   . ASN D 4 102 ? 148.195 197.130 193.358 1.00 18.48  ? 102 ASN A N   1 
ATOM 5246  C CA  . ASN D 4 102 ? 148.708 198.476 193.583 1.00 18.48  ? 102 ASN A CA  1 
ATOM 5247  C C   . ASN D 4 102 ? 149.433 199.016 192.358 1.00 18.48  ? 102 ASN A C   1 
ATOM 5248  O O   . ASN D 4 102 ? 149.396 200.224 192.102 1.00 18.48  ? 102 ASN A O   1 
ATOM 5249  C CB  . ASN D 4 102 ? 149.636 198.489 194.794 1.00 18.48  ? 102 ASN A CB  1 
ATOM 5250  C CG  . ASN D 4 102 ? 150.126 199.878 195.133 1.00 18.48  ? 102 ASN A CG  1 
ATOM 5251  O OD1 . ASN D 4 102 ? 149.367 200.715 195.618 1.00 18.48  ? 102 ASN A OD1 1 
ATOM 5252  N ND2 . ASN D 4 102 ? 151.402 200.133 194.874 1.00 18.48  ? 102 ASN A ND2 1 
ATOM 5253  N N   . LEU D 4 103 ? 150.099 198.146 191.597 1.00 19.47  ? 103 LEU A N   1 
ATOM 5254  C CA  . LEU D 4 103 ? 150.785 198.592 190.390 1.00 19.47  ? 103 LEU A CA  1 
ATOM 5255  C C   . LEU D 4 103 ? 149.804 198.954 189.284 1.00 19.47  ? 103 LEU A C   1 
ATOM 5256  O O   . LEU D 4 103 ? 150.105 199.810 188.445 1.00 19.47  ? 103 LEU A O   1 
ATOM 5257  C CB  . LEU D 4 103 ? 151.748 197.511 189.904 1.00 19.47  ? 103 LEU A CB  1 
ATOM 5258  C CG  . LEU D 4 103 ? 152.789 197.954 188.880 1.00 19.47  ? 103 LEU A CG  1 
ATOM 5259  C CD1 . LEU D 4 103 ? 153.651 199.057 189.459 1.00 19.47  ? 103 LEU A CD1 1 
ATOM 5260  C CD2 . LEU D 4 103 ? 153.641 196.782 188.440 1.00 19.47  ? 103 LEU A CD2 1 
ATOM 5261  N N   . LEU D 4 104 ? 148.631 198.317 189.268 1.00 23.24  ? 104 LEU A N   1 
ATOM 5262  C CA  . LEU D 4 104 ? 147.662 198.554 188.203 1.00 23.24  ? 104 LEU A CA  1 
ATOM 5263  C C   . LEU D 4 104 ? 147.101 199.968 188.252 1.00 23.24  ? 104 LEU A C   1 
ATOM 5264  O O   . LEU D 4 104 ? 146.796 200.551 187.205 1.00 23.24  ? 104 LEU A O   1 
ATOM 5265  C CB  . LEU D 4 104 ? 146.539 197.521 188.292 1.00 23.24  ? 104 LEU A CB  1 
ATOM 5266  C CG  . LEU D 4 104 ? 145.239 197.776 187.534 1.00 23.24  ? 104 LEU A CG  1 
ATOM 5267  C CD1 . LEU D 4 104 ? 145.485 197.752 186.039 1.00 23.24  ? 104 LEU A CD1 1 
ATOM 5268  C CD2 . LEU D 4 104 ? 144.186 196.757 187.927 1.00 23.24  ? 104 LEU A CD2 1 
ATOM 5269  N N   . LYS D 4 105 ? 146.987 200.548 189.449 1.00 33.43  ? 105 LYS A N   1 
ATOM 5270  C CA  . LYS D 4 105 ? 146.417 201.881 189.606 1.00 33.43  ? 105 LYS A CA  1 
ATOM 5271  C C   . LYS D 4 105 ? 147.249 202.973 188.944 1.00 33.43  ? 105 LYS A C   1 
ATOM 5272  O O   . LYS D 4 105 ? 146.740 204.082 188.756 1.00 33.43  ? 105 LYS A O   1 
ATOM 5273  C CB  . LYS D 4 105 ? 146.243 202.202 191.090 1.00 33.43  ? 105 LYS A CB  1 
ATOM 5274  C CG  . LYS D 4 105 ? 145.286 201.273 191.815 1.00 33.43  ? 105 LYS A CG  1 
ATOM 5275  C CD  . LYS D 4 105 ? 143.885 201.367 191.239 1.00 33.43  ? 105 LYS A CD  1 
ATOM 5276  C CE  . LYS D 4 105 ? 143.217 202.675 191.632 1.00 33.43  ? 105 LYS A CE  1 
ATOM 5277  N NZ  . LYS D 4 105 ? 142.023 202.970 190.794 1.00 33.43  ? 105 LYS A NZ  1 
ATOM 5278  N N   . ASP D 4 106 ? 148.502 202.695 188.592 1.00 32.06  ? 106 ASP A N   1 
ATOM 5279  C CA  . ASP D 4 106 ? 149.360 203.666 187.931 1.00 32.06  ? 106 ASP A CA  1 
ATOM 5280  C C   . ASP D 4 106 ? 149.358 203.524 186.414 1.00 32.06  ? 106 ASP A C   1 
ATOM 5281  O O   . ASP D 4 106 ? 150.080 204.260 185.735 1.00 32.06  ? 106 ASP A O   1 
ATOM 5282  C CB  . ASP D 4 106 ? 150.791 203.548 188.459 1.00 32.06  ? 106 ASP A CB  1 
ATOM 5283  C CG  . ASP D 4 106 ? 150.884 203.801 189.949 1.00 32.06  ? 106 ASP A CG  1 
ATOM 5284  O OD1 . ASP D 4 106 ? 150.027 204.537 190.482 1.00 32.06  ? 106 ASP A OD1 1 
ATOM 5285  O OD2 . ASP D 4 106 ? 151.815 203.266 190.587 1.00 32.06  ? 106 ASP A OD2 1 
ATOM 5286  N N   . GLY D 4 107 ? 148.569 202.603 185.866 1.00 33.65  ? 107 GLY A N   1 
ATOM 5287  C CA  . GLY D 4 107 ? 148.606 202.364 184.436 1.00 33.65  ? 107 GLY A CA  1 
ATOM 5288  C C   . GLY D 4 107 ? 147.259 202.276 183.749 1.00 33.65  ? 107 GLY A C   1 
ATOM 5289  O O   . GLY D 4 107 ? 147.196 202.244 182.516 1.00 33.65  ? 107 GLY A O   1 
ATOM 5290  N N   . GLU D 4 108 ? 146.175 202.230 184.525 1.00 50.01  ? 108 GLU A N   1 
ATOM 5291  C CA  . GLU D 4 108 ? 144.851 202.092 183.925 1.00 50.01  ? 108 GLU A CA  1 
ATOM 5292  C C   . GLU D 4 108 ? 144.420 203.360 183.196 1.00 50.01  ? 108 GLU A C   1 
ATOM 5293  O O   . GLU D 4 108 ? 143.703 203.280 182.192 1.00 50.01  ? 108 GLU A O   1 
ATOM 5294  C CB  . GLU D 4 108 ? 143.828 201.701 184.995 1.00 50.01  ? 108 GLU A CB  1 
ATOM 5295  C CG  . GLU D 4 108 ? 143.719 202.665 186.169 1.00 50.01  ? 108 GLU A CG  1 
ATOM 5296  C CD  . GLU D 4 108 ? 142.699 203.762 185.940 1.00 50.01  ? 108 GLU A CD  1 
ATOM 5297  O OE1 . GLU D 4 108 ? 141.822 203.587 185.069 1.00 50.01  ? 108 GLU A OE1 1 
ATOM 5298  O OE2 . GLU D 4 108 ? 142.777 204.801 186.628 1.00 50.01  ? 108 GLU A OE2 1 
ATOM 5299  N N   . ASP D 4 109 ? 144.840 204.532 183.677 1.00 52.67  ? 109 ASP A N   1 
ATOM 5300  C CA  . ASP D 4 109 ? 144.469 205.780 183.020 1.00 52.67  ? 109 ASP A CA  1 
ATOM 5301  C C   . ASP D 4 109 ? 145.278 206.028 181.754 1.00 52.67  ? 109 ASP A C   1 
ATOM 5302  O O   . ASP D 4 109 ? 144.806 206.727 180.851 1.00 52.67  ? 109 ASP A O   1 
ATOM 5303  C CB  . ASP D 4 109 ? 144.636 206.954 183.986 1.00 52.67  ? 109 ASP A CB  1 
ATOM 5304  C CG  . ASP D 4 109 ? 146.090 207.245 184.307 1.00 52.67  ? 109 ASP A CG  1 
ATOM 5305  O OD1 . ASP D 4 109 ? 146.886 206.286 184.387 1.00 52.67  ? 109 ASP A OD1 1 
ATOM 5306  O OD2 . ASP D 4 109 ? 146.436 208.432 184.478 1.00 52.67  ? 109 ASP A OD2 1 
ATOM 5307  N N   . LEU D 4 110 ? 146.486 205.478 181.674 1.00 40.51  ? 110 LEU A N   1 
ATOM 5308  C CA  . LEU D 4 110 ? 147.343 205.698 180.519 1.00 40.51  ? 110 LEU A CA  1 
ATOM 5309  C C   . LEU D 4 110 ? 146.787 204.992 179.287 1.00 40.51  ? 110 LEU A C   1 
ATOM 5310  O O   . LEU D 4 110 ? 146.142 203.944 179.380 1.00 40.51  ? 110 LEU A O   1 
ATOM 5311  C CB  . LEU D 4 110 ? 148.758 205.200 180.810 1.00 40.51  ? 110 LEU A CB  1 
ATOM 5312  C CG  . LEU D 4 110 ? 149.454 205.772 182.046 1.00 40.51  ? 110 LEU A CG  1 
ATOM 5313  C CD1 . LEU D 4 110 ? 150.915 205.359 182.071 1.00 40.51  ? 110 LEU A CD1 1 
ATOM 5314  C CD2 . LEU D 4 110 ? 149.326 207.287 182.088 1.00 40.51  ? 110 LEU A CD2 1 
ATOM 5315  N N   . MET D 4 111 ? 147.045 205.580 178.121 1.00 41.25  ? 111 MET A N   1 
ATOM 5316  C CA  . MET D 4 111 ? 146.624 205.002 176.854 1.00 41.25  ? 111 MET A CA  1 
ATOM 5317  C C   . MET D 4 111 ? 147.654 205.330 175.783 1.00 41.25  ? 111 MET A C   1 
ATOM 5318  O O   . MET D 4 111 ? 148.490 206.222 175.950 1.00 41.25  ? 111 MET A O   1 
ATOM 5319  C CB  . MET D 4 111 ? 145.233 205.495 176.433 1.00 41.25  ? 111 MET A CB  1 
ATOM 5320  C CG  . MET D 4 111 ? 145.025 206.989 176.588 1.00 41.25  ? 111 MET A CG  1 
ATOM 5321  S SD  . MET D 4 111 ? 143.335 207.487 176.207 1.00 41.25  ? 111 MET A SD  1 
ATOM 5322  C CE  . MET D 4 111 ? 142.660 207.675 177.855 1.00 41.25  ? 111 MET A CE  1 
ATOM 5323  N N   . ASP D 4 112 ? 147.586 204.575 174.687 1.00 33.26  ? 112 ASP A N   1 
ATOM 5324  C CA  . ASP D 4 112 ? 148.454 204.714 173.505 1.00 33.26  ? 112 ASP A CA  1 
ATOM 5325  C C   . ASP D 4 112 ? 149.894 204.436 173.934 1.00 33.26  ? 112 ASP A C   1 
ATOM 5326  O O   . ASP D 4 112 ? 150.135 203.424 174.608 1.00 33.26  ? 112 ASP A O   1 
ATOM 5327  C CB  . ASP D 4 112 ? 148.211 206.065 172.839 1.00 33.26  ? 112 ASP A CB  1 
ATOM 5328  C CG  . ASP D 4 112 ? 148.571 206.061 171.366 1.00 33.26  ? 112 ASP A CG  1 
ATOM 5329  O OD1 . ASP D 4 112 ? 149.243 205.107 170.921 1.00 33.26  ? 112 ASP A OD1 1 
ATOM 5330  O OD2 . ASP D 4 112 ? 148.181 207.009 170.653 1.00 33.26  ? 112 ASP A OD2 1 
ATOM 5331  N N   . GLU D 4 113 ? 150.864 205.283 173.579 1.00 26.39  ? 113 GLU A N   1 
ATOM 5332  C CA  . GLU D 4 113 ? 152.272 204.943 173.771 1.00 26.39  ? 113 GLU A CA  1 
ATOM 5333  C C   . GLU D 4 113 ? 152.644 204.858 175.247 1.00 26.39  ? 113 GLU A C   1 
ATOM 5334  O O   . GLU D 4 113 ? 153.501 204.051 175.630 1.00 26.39  ? 113 GLU A O   1 
ATOM 5335  C CB  . GLU D 4 113 ? 153.150 205.970 173.059 1.00 26.39  ? 113 GLU A CB  1 
ATOM 5336  C CG  . GLU D 4 113 ? 154.624 205.612 173.007 1.00 26.39  ? 113 GLU A CG  1 
ATOM 5337  C CD  . GLU D 4 113 ? 154.910 204.460 172.071 1.00 26.39  ? 113 GLU A CD  1 
ATOM 5338  O OE1 . GLU D 4 113 ? 154.827 203.297 172.518 1.00 26.39  ? 113 GLU A OE1 1 
ATOM 5339  O OE2 . GLU D 4 113 ? 155.219 204.716 170.889 1.00 26.39  ? 113 GLU A OE2 1 
ATOM 5340  N N   . SER D 4 114 ? 152.015 205.682 176.088 1.00 28.87  ? 114 SER A N   1 
ATOM 5341  C CA  . SER D 4 114 ? 152.400 205.738 177.495 1.00 28.87  ? 114 SER A CA  1 
ATOM 5342  C C   . SER D 4 114 ? 152.078 204.436 178.221 1.00 28.87  ? 114 SER A C   1 
ATOM 5343  O O   . SER D 4 114 ? 152.908 203.929 178.986 1.00 28.87  ? 114 SER A O   1 
ATOM 5344  C CB  . SER D 4 114 ? 151.715 206.919 178.178 1.00 28.87  ? 114 SER A CB  1 
ATOM 5345  O OG  . SER D 4 114 ? 152.162 207.057 179.515 1.00 28.87  ? 114 SER A OG  1 
ATOM 5346  N N   . VAL D 4 115 ? 150.887 203.872 177.990 1.00 28.53  ? 115 VAL A N   1 
ATOM 5347  C CA  . VAL D 4 115 ? 150.533 202.630 178.670 1.00 28.53  ? 115 VAL A CA  1 
ATOM 5348  C C   . VAL D 4 115 ? 151.388 201.485 178.152 1.00 28.53  ? 115 VAL A C   1 
ATOM 5349  O O   . VAL D 4 115 ? 151.698 200.552 178.896 1.00 28.53  ? 115 VAL A O   1 
ATOM 5350  C CB  . VAL D 4 115 ? 149.028 202.317 178.535 1.00 28.53  ? 115 VAL A CB  1 
ATOM 5351  C CG1 . VAL D 4 115 ? 148.650 202.007 177.100 1.00 28.53  ? 115 VAL A CG1 1 
ATOM 5352  C CG2 . VAL D 4 115 ? 148.627 201.177 179.458 1.00 28.53  ? 115 VAL A CG2 1 
ATOM 5353  N N   . LEU D 4 116 ? 151.823 201.549 176.894 1.00 23.67  ? 116 LEU A N   1 
ATOM 5354  C CA  . LEU D 4 116 ? 152.660 200.481 176.367 1.00 23.67  ? 116 LEU A CA  1 
ATOM 5355  C C   . LEU D 4 116 ? 154.064 200.550 176.955 1.00 23.67  ? 116 LEU A C   1 
ATOM 5356  O O   . LEU D 4 116 ? 154.652 199.514 177.288 1.00 23.67  ? 116 LEU A O   1 
ATOM 5357  C CB  . LEU D 4 116 ? 152.698 200.552 174.845 1.00 23.67  ? 116 LEU A CB  1 
ATOM 5358  C CG  . LEU D 4 116 ? 153.132 199.284 174.119 1.00 23.67  ? 116 LEU A CG  1 
ATOM 5359  C CD1 . LEU D 4 116 ? 152.427 199.233 172.801 1.00 23.67  ? 116 LEU A CD1 1 
ATOM 5360  C CD2 . LEU D 4 116 ? 154.611 199.246 173.894 1.00 23.67  ? 116 LEU A CD2 1 
ATOM 5361  N N   . LYS D 4 117 ? 154.616 201.760 177.088 1.00 17.68  ? 117 LYS A N   1 
ATOM 5362  C CA  . LYS D 4 117 ? 155.901 201.915 177.764 1.00 17.68  ? 117 LYS A CA  1 
ATOM 5363  C C   . LYS D 4 117 ? 155.812 201.454 179.211 1.00 17.68  ? 117 LYS A C   1 
ATOM 5364  O O   . LYS D 4 117 ? 156.709 200.760 179.707 1.00 17.68  ? 117 LYS A O   1 
ATOM 5365  C CB  . LYS D 4 117 ? 156.363 203.369 177.707 1.00 17.68  ? 117 LYS A CB  1 
ATOM 5366  C CG  . LYS D 4 117 ? 156.901 203.814 176.363 1.00 17.68  ? 117 LYS A CG  1 
ATOM 5367  C CD  . LYS D 4 117 ? 157.278 205.285 176.399 1.00 17.68  ? 117 LYS A CD  1 
ATOM 5368  C CE  . LYS D 4 117 ? 157.734 205.775 175.039 1.00 17.68  ? 117 LYS A CE  1 
ATOM 5369  N NZ  . LYS D 4 117 ? 158.006 207.238 175.047 1.00 17.68  ? 117 LYS A NZ  1 
ATOM 5370  N N   . PHE D 4 118 ? 154.725 201.822 179.895 1.00 33.12  ? 118 PHE A N   1 
ATOM 5371  C CA  . PHE D 4 118 ? 154.517 201.389 181.272 1.00 33.12  ? 118 PHE A CA  1 
ATOM 5372  C C   . PHE D 4 118 ? 154.452 199.872 181.366 1.00 33.12  ? 118 PHE A C   1 
ATOM 5373  O O   . PHE D 4 118 ? 155.093 199.267 182.232 1.00 33.12  ? 118 PHE A O   1 
ATOM 5374  C CB  . PHE D 4 118 ? 153.237 202.022 181.819 1.00 33.12  ? 118 PHE A CB  1 
ATOM 5375  C CG  . PHE D 4 118 ? 152.676 201.329 183.027 1.00 33.12  ? 118 PHE A CG  1 
ATOM 5376  C CD1 . PHE D 4 118 ? 153.186 201.587 184.284 1.00 33.12  ? 118 PHE A CD1 1 
ATOM 5377  C CD2 . PHE D 4 118 ? 151.622 200.439 182.908 1.00 33.12  ? 118 PHE A CD2 1 
ATOM 5378  C CE1 . PHE D 4 118 ? 152.665 200.960 185.394 1.00 33.12  ? 118 PHE A CE1 1 
ATOM 5379  C CE2 . PHE D 4 118 ? 151.105 199.807 184.013 1.00 33.12  ? 118 PHE A CE2 1 
ATOM 5380  C CZ  . PHE D 4 118 ? 151.626 200.069 185.257 1.00 33.12  ? 118 PHE A CZ  1 
ATOM 5381  N N   . TYR D 4 119 ? 153.690 199.239 180.471 1.00 31.30  ? 119 TYR A N   1 
ATOM 5382  C CA  . TYR D 4 119 ? 153.544 197.791 180.518 1.00 31.30  ? 119 TYR A CA  1 
ATOM 5383  C C   . TYR D 4 119 ? 154.859 197.089 180.233 1.00 31.30  ? 119 TYR A C   1 
ATOM 5384  O O   . TYR D 4 119 ? 155.200 196.125 180.917 1.00 31.30  ? 119 TYR A O   1 
ATOM 5385  C CB  . TYR D 4 119 ? 152.478 197.321 179.534 1.00 31.30  ? 119 TYR A CB  1 
ATOM 5386  C CG  . TYR D 4 119 ? 152.246 195.826 179.563 1.00 31.30  ? 119 TYR A CG  1 
ATOM 5387  C CD1 . TYR D 4 119 ? 152.932 194.978 178.709 1.00 31.30  ? 119 TYR A CD1 1 
ATOM 5388  C CD2 . TYR D 4 119 ? 151.336 195.267 180.439 1.00 31.30  ? 119 TYR A CD2 1 
ATOM 5389  C CE1 . TYR D 4 119 ? 152.725 193.623 178.734 1.00 31.30  ? 119 TYR A CE1 1 
ATOM 5390  C CE2 . TYR D 4 119 ? 151.120 193.907 180.466 1.00 31.30  ? 119 TYR A CE2 1 
ATOM 5391  C CZ  . TYR D 4 119 ? 151.817 193.092 179.611 1.00 31.30  ? 119 TYR A CZ  1 
ATOM 5392  O OH  . TYR D 4 119 ? 151.610 191.736 179.632 1.00 31.30  ? 119 TYR A OH  1 
ATOM 5393  N N   . THR D 4 120 ? 155.615 197.543 179.229 1.00 29.55  ? 120 THR A N   1 
ATOM 5394  C CA  . THR D 4 120 ? 156.845 196.824 178.910 1.00 29.55  ? 120 THR A CA  1 
ATOM 5395  C C   . THR D 4 120 ? 157.911 197.037 179.982 1.00 29.55  ? 120 THR A C   1 
ATOM 5396  O O   . THR D 4 120 ? 158.639 196.097 180.326 1.00 29.55  ? 120 THR A O   1 
ATOM 5397  C CB  . THR D 4 120 ? 157.363 197.202 177.518 1.00 29.55  ? 120 THR A CB  1 
ATOM 5398  O OG1 . THR D 4 120 ? 158.492 196.382 177.197 1.00 29.55  ? 120 THR A OG1 1 
ATOM 5399  C CG2 . THR D 4 120 ? 157.767 198.662 177.430 1.00 29.55  ? 120 THR A CG2 1 
ATOM 5400  N N   . GLN D 4 121 ? 157.980 198.235 180.573 1.00 19.98  ? 121 GLN A N   1 
ATOM 5401  C CA  . GLN D 4 121 ? 158.953 198.465 181.635 1.00 19.98  ? 121 GLN A CA  1 
ATOM 5402  C C   . GLN D 4 121 ? 158.593 197.670 182.884 1.00 19.98  ? 121 GLN A C   1 
ATOM 5403  O O   . GLN D 4 121 ? 159.457 197.015 183.487 1.00 19.98  ? 121 GLN A O   1 
ATOM 5404  C CB  . GLN D 4 121 ? 159.044 199.956 181.950 1.00 19.98  ? 121 GLN A CB  1 
ATOM 5405  C CG  . GLN D 4 121 ? 159.874 200.277 183.176 1.00 19.98  ? 121 GLN A CG  1 
ATOM 5406  C CD  . GLN D 4 121 ? 161.339 199.939 182.990 1.00 19.98  ? 121 GLN A CD  1 
ATOM 5407  O OE1 . GLN D 4 121 ? 161.867 200.004 181.880 1.00 19.98  ? 121 GLN A OE1 1 
ATOM 5408  N NE2 . GLN D 4 121 ? 162.004 199.575 184.079 1.00 19.98  ? 121 GLN A NE2 1 
ATOM 5409  N N   . GLN D 4 122 ? 157.315 197.698 183.276 1.00 31.30  ? 122 GLN A N   1 
ATOM 5410  C CA  . GLN D 4 122 ? 156.887 196.935 184.439 1.00 31.30  ? 122 GLN A CA  1 
ATOM 5411  C C   . GLN D 4 122 ? 156.992 195.441 184.198 1.00 31.30  ? 122 GLN A C   1 
ATOM 5412  O O   . GLN D 4 122 ? 157.315 194.699 185.124 1.00 31.30  ? 122 GLN A O   1 
ATOM 5413  C CB  . GLN D 4 122 ? 155.460 197.305 184.825 1.00 31.30  ? 122 GLN A CB  1 
ATOM 5414  C CG  . GLN D 4 122 ? 155.348 198.646 185.507 1.00 31.30  ? 122 GLN A CG  1 
ATOM 5415  C CD  . GLN D 4 122 ? 156.462 198.885 186.496 1.00 31.30  ? 122 GLN A CD  1 
ATOM 5416  O OE1 . GLN D 4 122 ? 156.615 198.146 187.467 1.00 31.30  ? 122 GLN A OE1 1 
ATOM 5417  N NE2 . GLN D 4 122 ? 157.251 199.924 186.255 1.00 31.30  ? 122 GLN A NE2 1 
ATOM 5418  N N   . TRP D 4 123 ? 156.757 194.980 182.970 1.00 31.30  ? 123 TRP A N   1 
ATOM 5419  C CA  . TRP D 4 123 ? 156.895 193.559 182.689 1.00 31.30  ? 123 TRP A CA  1 
ATOM 5420  C C   . TRP D 4 123 ? 158.346 193.119 182.746 1.00 31.30  ? 123 TRP A C   1 
ATOM 5421  O O   . TRP D 4 123 ? 158.640 192.041 183.264 1.00 31.30  ? 123 TRP A O   1 
ATOM 5422  C CB  . TRP D 4 123 ? 156.303 193.217 181.330 1.00 31.30  ? 123 TRP A CB  1 
ATOM 5423  C CG  . TRP D 4 123 ? 156.726 191.875 180.864 1.00 31.30  ? 123 TRP A CG  1 
ATOM 5424  C CD1 . TRP D 4 123 ? 157.537 191.599 179.814 1.00 31.30  ? 123 TRP A CD1 1 
ATOM 5425  C CD2 . TRP D 4 123 ? 156.380 190.616 181.447 1.00 31.30  ? 123 TRP A CD2 1 
ATOM 5426  N NE1 . TRP D 4 123 ? 157.712 190.246 179.694 1.00 31.30  ? 123 TRP A NE1 1 
ATOM 5427  C CE2 . TRP D 4 123 ? 157.010 189.620 180.687 1.00 31.30  ? 123 TRP A CE2 1 
ATOM 5428  C CE3 . TRP D 4 123 ? 155.590 190.235 182.533 1.00 31.30  ? 123 TRP A CE3 1 
ATOM 5429  C CZ2 . TRP D 4 123 ? 156.879 188.268 180.978 1.00 31.30  ? 123 TRP A CZ2 1 
ATOM 5430  C CZ3 . TRP D 4 123 ? 155.464 188.894 182.820 1.00 31.30  ? 123 TRP A CZ3 1 
ATOM 5431  C CH2 . TRP D 4 123 ? 156.107 187.927 182.048 1.00 31.30  ? 123 TRP A CH2 1 
ATOM 5432  N N   . GLU D 4 124 ? 159.270 193.927 182.221 1.00 24.86  ? 124 GLU A N   1 
ATOM 5433  C CA  . GLU D 4 124 ? 160.679 193.552 182.311 1.00 24.86  ? 124 GLU A CA  1 
ATOM 5434  C C   . GLU D 4 124 ? 161.156 193.536 183.758 1.00 24.86  ? 124 GLU A C   1 
ATOM 5435  O O   . GLU D 4 124 ? 161.823 192.582 184.186 1.00 24.86  ? 124 GLU A O   1 
ATOM 5436  C CB  . GLU D 4 124 ? 161.538 194.494 181.472 1.00 24.86  ? 124 GLU A CB  1 
ATOM 5437  C CG  . GLU D 4 124 ? 161.583 194.130 180.000 1.00 24.86  ? 124 GLU A CG  1 
ATOM 5438  C CD  . GLU D 4 124 ? 162.078 192.717 179.761 1.00 24.86  ? 124 GLU A CD  1 
ATOM 5439  O OE1 . GLU D 4 124 ? 163.005 192.276 180.473 1.00 24.86  ? 124 GLU A OE1 1 
ATOM 5440  O OE2 . GLU D 4 124 ? 161.537 192.044 178.858 1.00 24.86  ? 124 GLU A OE2 1 
ATOM 5441  N N   . ASP D 4 125 ? 160.802 194.567 184.532 1.00 29.32  ? 125 ASP A N   1 
ATOM 5442  C CA  . ASP D 4 125 ? 161.201 194.602 185.935 1.00 29.32  ? 125 ASP A CA  1 
ATOM 5443  C C   . ASP D 4 125 ? 160.576 193.454 186.717 1.00 29.32  ? 125 ASP A C   1 
ATOM 5444  O O   . ASP D 4 125 ? 161.250 192.801 187.524 1.00 29.32  ? 125 ASP A O   1 
ATOM 5445  C CB  . ASP D 4 125 ? 160.820 195.943 186.555 1.00 29.32  ? 125 ASP A CB  1 
ATOM 5446  C CG  . ASP D 4 125 ? 161.900 196.989 186.383 1.00 29.32  ? 125 ASP A CG  1 
ATOM 5447  O OD1 . ASP D 4 125 ? 162.715 196.848 185.448 1.00 29.32  ? 125 ASP A OD1 1 
ATOM 5448  O OD2 . ASP D 4 125 ? 161.935 197.951 187.178 1.00 29.32  ? 125 ASP A OD2 1 
ATOM 5449  N N   . TYR D 4 126 ? 159.294 193.176 186.470 1.00 31.30  ? 126 TYR A N   1 
ATOM 5450  C CA  . TYR D 4 126 ? 158.604 192.100 187.163 1.00 31.30  ? 126 TYR A CA  1 
ATOM 5451  C C   . TYR D 4 126 ? 159.172 190.742 186.785 1.00 31.30  ? 126 TYR A C   1 
ATOM 5452  O O   . TYR D 4 126 ? 159.331 189.878 187.646 1.00 31.30  ? 126 TYR A O   1 
ATOM 5453  C CB  . TYR D 4 126 ? 157.113 192.168 186.851 1.00 31.30  ? 126 TYR A CB  1 
ATOM 5454  C CG  . TYR D 4 126 ? 156.262 191.160 187.573 1.00 31.30  ? 126 TYR A CG  1 
ATOM 5455  C CD1 . TYR D 4 126 ? 155.991 189.923 187.013 1.00 31.30  ? 126 TYR A CD1 1 
ATOM 5456  C CD2 . TYR D 4 126 ? 155.710 191.456 188.803 1.00 31.30  ? 126 TYR A CD2 1 
ATOM 5457  C CE1 . TYR D 4 126 ? 155.208 189.009 187.663 1.00 31.30  ? 126 TYR A CE1 1 
ATOM 5458  C CE2 . TYR D 4 126 ? 154.925 190.548 189.460 1.00 31.30  ? 126 TYR A CE2 1 
ATOM 5459  C CZ  . TYR D 4 126 ? 154.679 189.327 188.886 1.00 31.30  ? 126 TYR A CZ  1 
ATOM 5460  O OH  . TYR D 4 126 ? 153.894 188.417 189.544 1.00 31.30  ? 126 TYR A OH  1 
ATOM 5461  N N   . ARG D 4 127 ? 159.484 190.531 185.506 1.00 31.30  ? 127 ARG A N   1 
ATOM 5462  C CA  . ARG D 4 127 ? 160.036 189.251 185.083 1.00 31.30  ? 127 ARG A CA  1 
ATOM 5463  C C   . ARG D 4 127 ? 161.406 189.015 185.698 1.00 31.30  ? 127 ARG A C   1 
ATOM 5464  O O   . ARG D 4 127 ? 161.690 187.919 186.191 1.00 31.30  ? 127 ARG A O   1 
ATOM 5465  C CB  . ARG D 4 127 ? 160.119 189.188 183.561 1.00 31.30  ? 127 ARG A CB  1 
ATOM 5466  C CG  . ARG D 4 127 ? 160.563 187.843 183.036 1.00 31.30  ? 127 ARG A CG  1 
ATOM 5467  C CD  . ARG D 4 127 ? 160.771 187.883 181.537 1.00 31.30  ? 127 ARG A CD  1 
ATOM 5468  N NE  . ARG D 4 127 ? 160.735 186.548 180.957 1.00 31.30  ? 127 ARG A NE  1 
ATOM 5469  C CZ  . ARG D 4 127 ? 161.778 185.731 180.896 1.00 31.30  ? 127 ARG A CZ  1 
ATOM 5470  N NH1 . ARG D 4 127 ? 162.961 186.085 181.370 1.00 31.30  ? 127 ARG A NH1 1 
ATOM 5471  N NH2 . ARG D 4 127 ? 161.630 184.529 180.347 1.00 31.30  ? 127 ARG A NH2 1 
ATOM 5472  N N   . PHE D 4 128 ? 162.266 190.037 185.700 1.00 21.17  ? 128 PHE A N   1 
ATOM 5473  C CA  . PHE D 4 128 ? 163.588 189.849 186.291 1.00 21.17  ? 128 PHE A CA  1 
ATOM 5474  C C   . PHE D 4 128 ? 163.500 189.626 187.796 1.00 21.17  ? 128 PHE A C   1 
ATOM 5475  O O   . PHE D 4 128 ? 164.136 188.709 188.335 1.00 21.17  ? 128 PHE A O   1 
ATOM 5476  C CB  . PHE D 4 128 ? 164.488 191.043 185.989 1.00 21.17  ? 128 PHE A CB  1 
ATOM 5477  C CG  . PHE D 4 128 ? 165.741 191.066 186.809 1.00 21.17  ? 128 PHE A CG  1 
ATOM 5478  C CD1 . PHE D 4 128 ? 166.749 190.150 186.576 1.00 21.17  ? 128 PHE A CD1 1 
ATOM 5479  C CD2 . PHE D 4 128 ? 165.906 191.995 187.821 1.00 21.17  ? 128 PHE A CD2 1 
ATOM 5480  C CE1 . PHE D 4 128 ? 167.902 190.163 187.331 1.00 21.17  ? 128 PHE A CE1 1 
ATOM 5481  C CE2 . PHE D 4 128 ? 167.058 192.012 188.582 1.00 21.17  ? 128 PHE A CE2 1 
ATOM 5482  C CZ  . PHE D 4 128 ? 168.056 191.095 188.336 1.00 21.17  ? 128 PHE A CZ  1 
ATOM 5483  N N   . SER D 4 129 ? 162.705 190.435 188.495 1.00 16.34  ? 129 SER A N   1 
ATOM 5484  C CA  . SER D 4 129 ? 162.642 190.285 189.940 1.00 16.34  ? 129 SER A CA  1 
ATOM 5485  C C   . SER D 4 129 ? 161.900 189.017 190.344 1.00 16.34  ? 129 SER A C   1 
ATOM 5486  O O   . SER D 4 129 ? 162.196 188.438 191.393 1.00 16.34  ? 129 SER A O   1 
ATOM 5487  C CB  . SER D 4 129 ? 162.009 191.523 190.559 1.00 16.34  ? 129 SER A CB  1 
ATOM 5488  O OG  . SER D 4 129 ? 160.846 191.901 189.850 1.00 16.34  ? 129 SER A OG  1 
ATOM 5489  N N   . SER D 4 130 ? 160.977 188.531 189.513 1.00 18.50  ? 130 SER A N   1 
ATOM 5490  C CA  . SER D 4 130 ? 160.366 187.239 189.785 1.00 18.50  ? 130 SER A CA  1 
ATOM 5491  C C   . SER D 4 130 ? 161.308 186.088 189.486 1.00 18.50  ? 130 SER A C   1 
ATOM 5492  O O   . SER D 4 130 ? 161.228 185.047 190.140 1.00 18.50  ? 130 SER A O   1 
ATOM 5493  C CB  . SER D 4 130 ? 159.095 187.060 188.975 1.00 18.50  ? 130 SER A CB  1 
ATOM 5494  O OG  . SER D 4 130 ? 158.586 185.770 189.220 1.00 18.50  ? 130 SER A OG  1 
ATOM 5495  N N   . LYS D 4 131 ? 162.185 186.233 188.495 1.00 17.43  ? 131 LYS A N   1 
ATOM 5496  C CA  . LYS D 4 131 ? 163.202 185.211 188.294 1.00 17.43  ? 131 LYS A CA  1 
ATOM 5497  C C   . LYS D 4 131 ? 164.176 185.187 189.462 1.00 17.43  ? 131 LYS A C   1 
ATOM 5498  O O   . LYS D 4 131 ? 164.764 184.143 189.759 1.00 17.43  ? 131 LYS A O   1 
ATOM 5499  C CB  . LYS D 4 131 ? 163.935 185.446 186.977 1.00 17.43  ? 131 LYS A CB  1 
ATOM 5500  C CG  . LYS D 4 131 ? 164.671 184.229 186.473 1.00 17.43  ? 131 LYS A CG  1 
ATOM 5501  C CD  . LYS D 4 131 ? 163.701 183.089 186.232 1.00 17.43  ? 131 LYS A CD  1 
ATOM 5502  C CE  . LYS D 4 131 ? 164.407 181.744 186.252 1.00 17.43  ? 131 LYS A CE  1 
ATOM 5503  N NZ  . LYS D 4 131 ? 165.389 181.614 185.143 1.00 17.43  ? 131 LYS A NZ  1 
ATOM 5504  N N   . VAL D 4 132 ? 164.361 186.328 190.128 1.00 31.30  ? 132 VAL A N   1 
ATOM 5505  C CA  . VAL D 4 132 ? 165.118 186.336 191.377 1.00 31.30  ? 132 VAL A CA  1 
ATOM 5506  C C   . VAL D 4 132 ? 164.331 185.646 192.490 1.00 31.30  ? 132 VAL A C   1 
ATOM 5507  O O   . VAL D 4 132 ? 164.881 184.839 193.251 1.00 31.30  ? 132 VAL A O   1 
ATOM 5508  C CB  . VAL D 4 132 ? 165.501 187.777 191.757 1.00 31.30  ? 132 VAL A CB  1 
ATOM 5509  C CG1 . VAL D 4 132 ? 165.854 187.872 193.226 1.00 31.30  ? 132 VAL A CG1 1 
ATOM 5510  C CG2 . VAL D 4 132 ? 166.661 188.248 190.907 1.00 31.30  ? 132 VAL A CG2 1 
ATOM 5511  N N   . LEU D 4 133 ? 163.032 185.945 192.600 1.00 26.71  ? 133 LEU A N   1 
ATOM 5512  C CA  . LEU D 4 133 ? 162.210 185.357 193.658 1.00 26.71  ? 133 LEU A CA  1 
ATOM 5513  C C   . LEU D 4 133 ? 162.075 183.847 193.509 1.00 26.71  ? 133 LEU A C   1 
ATOM 5514  O O   . LEU D 4 133 ? 161.986 183.133 194.513 1.00 26.71  ? 133 LEU A O   1 
ATOM 5515  C CB  . LEU D 4 133 ? 160.825 185.997 193.679 1.00 26.71  ? 133 LEU A CB  1 
ATOM 5516  C CG  . LEU D 4 133 ? 159.963 185.603 194.877 1.00 26.71  ? 133 LEU A CG  1 
ATOM 5517  C CD1 . LEU D 4 133 ? 160.568 186.149 196.145 1.00 26.71  ? 133 LEU A CD1 1 
ATOM 5518  C CD2 . LEU D 4 133 ? 158.543 186.084 194.716 1.00 26.71  ? 133 LEU A CD2 1 
ATOM 5519  N N   . ASN D 4 134 ? 162.052 183.344 192.276 1.00 31.30  ? 134 ASN A N   1 
ATOM 5520  C CA  . ASN D 4 134 ? 162.053 181.905 192.054 1.00 31.30  ? 134 ASN A CA  1 
ATOM 5521  C C   . ASN D 4 134 ? 163.321 181.252 192.575 1.00 31.30  ? 134 ASN A C   1 
ATOM 5522  O O   . ASN D 4 134 ? 163.305 180.061 192.894 1.00 31.30  ? 134 ASN A O   1 
ATOM 5523  C CB  . ASN D 4 134 ? 161.888 181.599 190.569 1.00 31.30  ? 134 ASN A CB  1 
ATOM 5524  C CG  . ASN D 4 134 ? 161.631 180.137 190.305 1.00 31.30  ? 134 ASN A CG  1 
ATOM 5525  O OD1 . ASN D 4 134 ? 161.122 179.425 191.164 1.00 31.30  ? 134 ASN A OD1 1 
ATOM 5526  N ND2 . ASN D 4 134 ? 161.985 179.677 189.113 1.00 31.30  ? 134 ASN A ND2 1 
ATOM 5527  N N   . GLY D 4 135 ? 164.415 182.000 192.667 1.00 19.31  ? 135 GLY A N   1 
ATOM 5528  C CA  . GLY D 4 135 ? 165.619 181.493 193.285 1.00 19.31  ? 135 GLY A CA  1 
ATOM 5529  C C   . GLY D 4 135 ? 165.618 181.675 194.787 1.00 19.31  ? 135 GLY A C   1 
ATOM 5530  O O   . GLY D 4 135 ? 166.240 180.891 195.508 1.00 19.31  ? 135 GLY A O   1 
ATOM 5531  N N   . ILE D 4 136 ? 164.934 182.711 195.276 1.00 22.52  ? 136 ILE A N   1 
ATOM 5532  C CA  . ILE D 4 136 ? 164.832 182.911 196.720 1.00 22.52  ? 136 ILE A CA  1 
ATOM 5533  C C   . ILE D 4 136 ? 163.949 181.839 197.339 1.00 22.52  ? 136 ILE A C   1 
ATOM 5534  O O   . ILE D 4 136 ? 164.375 181.091 198.225 1.00 22.52  ? 136 ILE A O   1 
ATOM 5535  C CB  . ILE D 4 136 ? 164.304 184.318 197.044 1.00 22.52  ? 136 ILE A CB  1 
ATOM 5536  C CG1 . ILE D 4 136 ? 165.370 185.363 196.763 1.00 22.52  ? 136 ILE A CG1 1 
ATOM 5537  C CG2 . ILE D 4 136 ? 163.888 184.409 198.496 1.00 22.52  ? 136 ILE A CG2 1 
ATOM 5538  C CD1 . ILE D 4 136 ? 164.820 186.741 196.668 1.00 22.52  ? 136 ILE A CD1 1 
ATOM 5539  N N   . CYS D 4 137 ? 162.706 181.743 196.876 1.00 31.30  ? 137 CYS A N   1 
ATOM 5540  C CA  . CYS D 4 137 ? 161.784 180.712 197.345 1.00 31.30  ? 137 CYS A CA  1 
ATOM 5541  C C   . CYS D 4 137 ? 161.955 179.443 196.513 1.00 31.30  ? 137 CYS A C   1 
ATOM 5542  O O   . CYS D 4 137 ? 161.010 178.895 195.955 1.00 31.30  ? 137 CYS A O   1 
ATOM 5543  C CB  . CYS D 4 137 ? 160.349 181.220 197.287 1.00 31.30  ? 137 CYS A CB  1 
ATOM 5544  S SG  . CYS D 4 137 ? 159.979 182.543 198.449 1.00 31.30  ? 137 CYS A SG  1 
ATOM 5545  N N   . ALA D 4 138 ? 163.202 178.985 196.431 1.00 31.30  ? 138 ALA A N   1 
ATOM 5546  C CA  . ALA D 4 138 ? 163.523 177.808 195.638 1.00 31.30  ? 138 ALA A CA  1 
ATOM 5547  C C   . ALA D 4 138 ? 163.335 176.515 196.407 1.00 31.30  ? 138 ALA A C   1 
ATOM 5548  O O   . ALA D 4 138 ? 163.066 175.477 195.794 1.00 31.30  ? 138 ALA A O   1 
ATOM 5549  C CB  . ALA D 4 138 ? 164.962 177.885 195.123 1.00 31.30  ? 138 ALA A CB  1 
ATOM 5550  N N   . TYR D 4 139 ? 163.483 176.545 197.732 1.00 18.97  ? 139 TYR A N   1 
ATOM 5551  C CA  . TYR D 4 139 ? 163.262 175.333 198.510 1.00 18.97  ? 139 TYR A CA  1 
ATOM 5552  C C   . TYR D 4 139 ? 161.788 174.962 198.546 1.00 18.97  ? 139 TYR A C   1 
ATOM 5553  O O   . TYR D 4 139 ? 161.433 173.789 198.391 1.00 18.97  ? 139 TYR A O   1 
ATOM 5554  C CB  . TYR D 4 139 ? 163.804 175.499 199.923 1.00 18.97  ? 139 TYR A CB  1 
ATOM 5555  C CG  . TYR D 4 139 ? 163.893 174.188 200.648 1.00 18.97  ? 139 TYR A CG  1 
ATOM 5556  C CD1 . TYR D 4 139 ? 164.963 173.339 200.451 1.00 18.97  ? 139 TYR A CD1 1 
ATOM 5557  C CD2 . TYR D 4 139 ? 162.892 173.787 201.513 1.00 18.97  ? 139 TYR A CD2 1 
ATOM 5558  C CE1 . TYR D 4 139 ? 165.039 172.135 201.105 1.00 18.97  ? 139 TYR A CE1 1 
ATOM 5559  C CE2 . TYR D 4 139 ? 162.961 172.584 202.173 1.00 18.97  ? 139 TYR A CE2 1 
ATOM 5560  C CZ  . TYR D 4 139 ? 164.038 171.763 201.965 1.00 18.97  ? 139 TYR A CZ  1 
ATOM 5561  O OH  . TYR D 4 139 ? 164.118 170.561 202.621 1.00 18.97  ? 139 TYR A OH  1 
ATOM 5562  N N   . LEU D 4 140 ? 160.917 175.948 198.750 1.00 15.48  ? 140 LEU A N   1 
ATOM 5563  C CA  . LEU D 4 140 ? 159.485 175.720 198.621 1.00 15.48  ? 140 LEU A CA  1 
ATOM 5564  C C   . LEU D 4 140 ? 159.099 175.374 197.190 1.00 15.48  ? 140 LEU A C   1 
ATOM 5565  O O   . LEU D 4 140 ? 158.060 174.747 196.972 1.00 15.48  ? 140 LEU A O   1 
ATOM 5566  C CB  . LEU D 4 140 ? 158.734 176.958 199.114 1.00 15.48  ? 140 LEU A CB  1 
ATOM 5567  C CG  . LEU D 4 140 ? 157.216 176.974 199.247 1.00 15.48  ? 140 LEU A CG  1 
ATOM 5568  C CD1 . LEU D 4 140 ? 156.850 177.883 200.386 1.00 15.48  ? 140 LEU A CD1 1 
ATOM 5569  C CD2 . LEU D 4 140 ? 156.562 177.484 197.980 1.00 15.48  ? 140 LEU A CD2 1 
ATOM 5570  N N   . ASN D 4 141 ? 159.923 175.756 196.219 1.00 19.15  ? 141 ASN A N   1 
ATOM 5571  C CA  . ASN D 4 141 ? 159.687 175.467 194.814 1.00 19.15  ? 141 ASN A CA  1 
ATOM 5572  C C   . ASN D 4 141 ? 160.047 174.041 194.427 1.00 19.15  ? 141 ASN A C   1 
ATOM 5573  O O   . ASN D 4 141 ? 159.696 173.609 193.324 1.00 19.15  ? 141 ASN A O   1 
ATOM 5574  C CB  . ASN D 4 141 ? 160.496 176.437 193.955 1.00 19.15  ? 141 ASN A CB  1 
ATOM 5575  C CG  . ASN D 4 141 ? 159.953 176.564 192.566 1.00 19.15  ? 141 ASN A CG  1 
ATOM 5576  O OD1 . ASN D 4 141 ? 158.859 176.096 192.281 1.00 19.15  ? 141 ASN A OD1 1 
ATOM 5577  N ND2 . ASN D 4 141 ? 160.720 177.184 191.681 1.00 19.15  ? 141 ASN A ND2 1 
ATOM 5578  N N   . ARG D 4 142 ? 160.731 173.298 195.292 1.00 17.93  ? 142 ARG A N   1 
ATOM 5579  C CA  . ARG D 4 142 ? 161.302 172.027 194.870 1.00 17.93  ? 142 ARG A CA  1 
ATOM 5580  C C   . ARG D 4 142 ? 160.875 170.879 195.771 1.00 17.93  ? 142 ARG A C   1 
ATOM 5581  O O   . ARG D 4 142 ? 160.826 169.727 195.331 1.00 17.93  ? 142 ARG A O   1 
ATOM 5582  C CB  . ARG D 4 142 ? 162.825 172.128 194.837 1.00 17.93  ? 142 ARG A CB  1 
ATOM 5583  C CG  . ARG D 4 142 ? 163.504 171.089 193.972 1.00 17.93  ? 142 ARG A CG  1 
ATOM 5584  C CD  . ARG D 4 142 ? 165.001 171.312 193.960 1.00 17.93  ? 142 ARG A CD  1 
ATOM 5585  N NE  . ARG D 4 142 ? 165.584 171.073 195.274 1.00 17.93  ? 142 ARG A NE  1 
ATOM 5586  C CZ  . ARG D 4 142 ? 166.058 172.026 196.063 1.00 17.93  ? 142 ARG A CZ  1 
ATOM 5587  N NH1 . ARG D 4 142 ? 166.020 173.298 195.705 1.00 17.93  ? 142 ARG A NH1 1 
ATOM 5588  N NH2 . ARG D 4 142 ? 166.572 171.695 197.243 1.00 17.93  ? 142 ARG A NH2 1 
ATOM 5589  N N   . HIS D 4 143 ? 160.567 171.173 197.030 1.00 19.11  ? 143 HIS A N   1 
ATOM 5590  C CA  . HIS D 4 143 ? 160.233 170.128 197.983 1.00 19.11  ? 143 HIS A CA  1 
ATOM 5591  C C   . HIS D 4 143 ? 158.868 170.289 198.629 1.00 19.11  ? 143 HIS A C   1 
ATOM 5592  O O   . HIS D 4 143 ? 158.491 169.447 199.451 1.00 19.11  ? 143 HIS A O   1 
ATOM 5593  C CB  . HIS D 4 143 ? 161.309 170.040 199.069 1.00 19.11  ? 143 HIS A CB  1 
ATOM 5594  C CG  . HIS D 4 143 ? 162.651 169.635 198.547 1.00 19.11  ? 143 HIS A CG  1 
ATOM 5595  N ND1 . HIS D 4 143 ? 162.936 168.344 198.161 1.00 19.11  ? 143 HIS A ND1 1 
ATOM 5596  C CD2 . HIS D 4 143 ? 163.790 170.343 198.362 1.00 19.11  ? 143 HIS A CD2 1 
ATOM 5597  C CE1 . HIS D 4 143 ? 164.190 168.274 197.754 1.00 19.11  ? 143 HIS A CE1 1 
ATOM 5598  N NE2 . HIS D 4 143 ? 164.731 169.474 197.866 1.00 19.11  ? 143 HIS A NE2 1 
ATOM 5599  N N   . TRP D 4 144 ? 158.124 171.332 198.306 1.00 17.44  ? 144 TRP A N   1 
ATOM 5600  C CA  . TRP D 4 144 ? 156.719 171.367 198.679 1.00 17.44  ? 144 TRP A CA  1 
ATOM 5601  C C   . TRP D 4 144 ? 155.794 171.585 197.497 1.00 17.44  ? 144 TRP A C   1 
ATOM 5602  O O   . TRP D 4 144 ? 154.753 170.933 197.413 1.00 17.44  ? 144 TRP A O   1 
ATOM 5603  C CB  . TRP D 4 144 ? 156.457 172.450 199.725 1.00 17.44  ? 144 TRP A CB  1 
ATOM 5604  C CG  . TRP D 4 144 ? 155.034 172.472 200.147 1.00 17.44  ? 144 TRP A CG  1 
ATOM 5605  C CD1 . TRP D 4 144 ? 154.453 171.687 201.092 1.00 17.44  ? 144 TRP A CD1 1 
ATOM 5606  C CD2 . TRP D 4 144 ? 153.998 173.306 199.624 1.00 17.44  ? 144 TRP A CD2 1 
ATOM 5607  N NE1 . TRP D 4 144 ? 153.118 171.984 201.199 1.00 17.44  ? 144 TRP A NE1 1 
ATOM 5608  C CE2 . TRP D 4 144 ? 152.814 172.976 200.306 1.00 17.44  ? 144 TRP A CE2 1 
ATOM 5609  C CE3 . TRP D 4 144 ? 153.957 174.301 198.646 1.00 17.44  ? 144 TRP A CE3 1 
ATOM 5610  C CZ2 . TRP D 4 144 ? 151.604 173.604 200.042 1.00 17.44  ? 144 TRP A CZ2 1 
ATOM 5611  C CZ3 . TRP D 4 144 ? 152.755 174.925 198.388 1.00 17.44  ? 144 TRP A CZ3 1 
ATOM 5612  C CH2 . TRP D 4 144 ? 151.596 174.578 199.085 1.00 17.44  ? 144 TRP A CH2 1 
ATOM 5613  N N   . VAL D 4 145 ? 156.143 172.486 196.578 1.00 16.58  ? 145 VAL A N   1 
ATOM 5614  C CA  . VAL D 4 145 ? 155.319 172.694 195.392 1.00 16.58  ? 145 VAL A CA  1 
ATOM 5615  C C   . VAL D 4 145 ? 155.386 171.476 194.480 1.00 16.58  ? 145 VAL A C   1 
ATOM 5616  O O   . VAL D 4 145 ? 154.361 170.994 193.987 1.00 16.58  ? 145 VAL A O   1 
ATOM 5617  C CB  . VAL D 4 145 ? 155.748 173.976 194.661 1.00 16.58  ? 145 VAL A CB  1 
ATOM 5618  C CG1 . VAL D 4 145 ? 155.264 173.957 193.231 1.00 16.58  ? 145 VAL A CG1 1 
ATOM 5619  C CG2 . VAL D 4 145 ? 155.194 175.181 195.379 1.00 16.58  ? 145 VAL A CG2 1 
ATOM 5620  N N   . ARG D 4 146 ? 156.591 170.950 194.258 1.00 20.44  ? 146 ARG A N   1 
ATOM 5621  C CA  . ARG D 4 146 ? 156.730 169.727 193.476 1.00 20.44  ? 146 ARG A CA  1 
ATOM 5622  C C   . ARG D 4 146 ? 156.064 168.546 194.168 1.00 20.44  ? 146 ARG A C   1 
ATOM 5623  O O   . ARG D 4 146 ? 155.525 167.657 193.500 1.00 20.44  ? 146 ARG A O   1 
ATOM 5624  C CB  . ARG D 4 146 ? 158.210 169.438 193.224 1.00 20.44  ? 146 ARG A CB  1 
ATOM 5625  C CG  . ARG D 4 146 ? 158.487 168.217 192.364 1.00 20.44  ? 146 ARG A CG  1 
ATOM 5626  C CD  . ARG D 4 146 ? 159.022 167.065 193.203 1.00 20.44  ? 146 ARG A CD  1 
ATOM 5627  N NE  . ARG D 4 146 ? 160.459 167.168 193.426 1.00 20.44  ? 146 ARG A NE  1 
ATOM 5628  C CZ  . ARG D 4 146 ? 161.115 166.518 194.377 1.00 20.44  ? 146 ARG A CZ  1 
ATOM 5629  N NH1 . ARG D 4 146 ? 160.490 165.717 195.224 1.00 20.44  ? 146 ARG A NH1 1 
ATOM 5630  N NH2 . ARG D 4 146 ? 162.431 166.676 194.481 1.00 20.44  ? 146 ARG A NH2 1 
ATOM 5631  N N   . ARG D 4 147 ? 156.083 168.524 195.501 1.00 18.10  ? 147 ARG A N   1 
ATOM 5632  C CA  . ARG D 4 147 ? 155.465 167.423 196.232 1.00 18.10  ? 147 ARG A CA  1 
ATOM 5633  C C   . ARG D 4 147 ? 153.947 167.479 196.146 1.00 18.10  ? 147 ARG A C   1 
ATOM 5634  O O   . ARG D 4 147 ? 153.293 166.448 195.953 1.00 18.10  ? 147 ARG A O   1 
ATOM 5635  C CB  . ARG D 4 147 ? 155.919 167.449 197.689 1.00 18.10  ? 147 ARG A CB  1 
ATOM 5636  C CG  . ARG D 4 147 ? 155.302 166.373 198.559 1.00 18.10  ? 147 ARG A CG  1 
ATOM 5637  C CD  . ARG D 4 147 ? 155.858 166.402 199.982 1.00 18.10  ? 147 ARG A CD  1 
ATOM 5638  N NE  . ARG D 4 147 ? 157.243 166.857 200.057 1.00 18.10  ? 147 ARG A NE  1 
ATOM 5639  C CZ  . ARG D 4 147 ? 158.299 166.143 199.686 1.00 18.10  ? 147 ARG A CZ  1 
ATOM 5640  N NH1 . ARG D 4 147 ? 158.171 164.931 199.173 1.00 18.10  ? 147 ARG A NH1 1 
ATOM 5641  N NH2 . ARG D 4 147 ? 159.514 166.663 199.826 1.00 18.10  ? 147 ARG A NH2 1 
ATOM 5642  N N   . GLU D 4 148 ? 153.368 168.668 196.282 1.00 21.58  ? 148 GLU A N   1 
ATOM 5643  C CA  . GLU D 4 148 ? 151.923 168.827 196.304 1.00 21.58  ? 148 GLU A CA  1 
ATOM 5644  C C   . GLU D 4 148 ? 151.327 169.078 194.927 1.00 21.58  ? 148 GLU A C   1 
ATOM 5645  O O   . GLU D 4 148 ? 150.106 169.215 194.815 1.00 21.58  ? 148 GLU A O   1 
ATOM 5646  C CB  . GLU D 4 148 ? 151.534 169.964 197.248 1.00 21.58  ? 148 GLU A CB  1 
ATOM 5647  C CG  . GLU D 4 148 ? 151.562 169.585 198.715 1.00 21.58  ? 148 GLU A CG  1 
ATOM 5648  C CD  . GLU D 4 148 ? 150.435 170.224 199.500 1.00 21.58  ? 148 GLU A CD  1 
ATOM 5649  O OE1 . GLU D 4 148 ? 149.715 171.067 198.926 1.00 21.58  ? 148 GLU A OE1 1 
ATOM 5650  O OE2 . GLU D 4 148 ? 150.267 169.883 200.690 1.00 21.58  ? 148 GLU A OE2 1 
ATOM 5651  N N   . CYS D 4 149 ? 152.148 169.158 193.884 1.00 25.90  ? 149 CYS A N   1 
ATOM 5652  C CA  . CYS D 4 149 ? 151.626 169.176 192.526 1.00 25.90  ? 149 CYS A CA  1 
ATOM 5653  C C   . CYS D 4 149 ? 151.527 167.779 191.935 1.00 25.90  ? 149 CYS A C   1 
ATOM 5654  O O   . CYS D 4 149 ? 150.720 167.552 191.027 1.00 25.90  ? 149 CYS A O   1 
ATOM 5655  C CB  . CYS D 4 149 ? 152.505 170.056 191.634 1.00 25.90  ? 149 CYS A CB  1 
ATOM 5656  S SG  . CYS D 4 149 ? 151.750 170.538 190.066 1.00 25.90  ? 149 CYS A SG  1 
ATOM 5657  N N   . ASP D 4 150 ? 152.336 166.839 192.429 1.00 28.66  ? 150 ASP A N   1 
ATOM 5658  C CA  . ASP D 4 150 ? 152.222 165.456 191.980 1.00 28.66  ? 150 ASP A CA  1 
ATOM 5659  C C   . ASP D 4 150 ? 150.955 164.803 192.519 1.00 28.66  ? 150 ASP A C   1 
ATOM 5660  O O   . ASP D 4 150 ? 150.266 164.080 191.792 1.00 28.66  ? 150 ASP A O   1 
ATOM 5661  C CB  . ASP D 4 150 ? 153.455 164.662 192.406 1.00 28.66  ? 150 ASP A CB  1 
ATOM 5662  C CG  . ASP D 4 150 ? 154.625 164.858 191.467 1.00 28.66  ? 150 ASP A CG  1 
ATOM 5663  O OD1 . ASP D 4 150 ? 154.394 165.213 190.294 1.00 28.66  ? 150 ASP A OD1 1 
ATOM 5664  O OD2 . ASP D 4 150 ? 155.777 164.654 191.902 1.00 28.66  ? 150 ASP A OD2 1 
ATOM 5665  N N   . GLU D 4 151 ? 150.627 165.054 193.786 1.00 31.33  ? 151 GLU A N   1 
ATOM 5666  C CA  . GLU D 4 151 ? 149.443 164.464 194.400 1.00 31.33  ? 151 GLU A CA  1 
ATOM 5667  C C   . GLU D 4 151 ? 148.195 165.276 194.082 1.00 31.33  ? 151 GLU A C   1 
ATOM 5668  O O   . GLU D 4 151 ? 147.449 165.650 194.992 1.00 31.33  ? 151 GLU A O   1 
ATOM 5669  C CB  . GLU D 4 151 ? 149.623 164.358 195.915 1.00 31.33  ? 151 GLU A CB  1 
ATOM 5670  C CG  . GLU D 4 151 ? 150.913 163.687 196.348 1.00 31.33  ? 151 GLU A CG  1 
ATOM 5671  C CD  . GLU D 4 151 ? 150.844 163.157 197.767 1.00 31.33  ? 151 GLU A CD  1 
ATOM 5672  O OE1 . GLU D 4 151 ? 149.856 162.469 198.100 1.00 31.33  ? 151 GLU A OE1 1 
ATOM 5673  O OE2 . GLU D 4 151 ? 151.775 163.429 198.552 1.00 31.33  ? 151 GLU A OE2 1 
ATOM 5674  N N   . GLY D 4 152 ? 147.951 165.531 192.797 1.00 32.84  ? 152 GLY A N   1 
ATOM 5675  C CA  . GLY D 4 152 ? 146.829 166.370 192.408 1.00 32.84  ? 152 GLY A CA  1 
ATOM 5676  C C   . GLY D 4 152 ? 147.000 167.779 192.937 1.00 32.84  ? 152 GLY A C   1 
ATOM 5677  O O   . GLY D 4 152 ? 148.038 168.419 192.730 1.00 32.84  ? 152 GLY A O   1 
ATOM 5678  N N   . ARG D 4 153 ? 145.964 168.262 193.630 1.00 40.11  ? 153 ARG A N   1 
ATOM 5679  C CA  . ARG D 4 153 ? 145.981 169.552 194.326 1.00 40.11  ? 153 ARG A CA  1 
ATOM 5680  C C   . ARG D 4 153 ? 146.329 170.700 193.384 1.00 40.11  ? 153 ARG A C   1 
ATOM 5681  O O   . ARG D 4 153 ? 147.067 171.617 193.747 1.00 40.11  ? 153 ARG A O   1 
ATOM 5682  C CB  . ARG D 4 153 ? 146.938 169.526 195.520 1.00 40.11  ? 153 ARG A CB  1 
ATOM 5683  C CG  . ARG D 4 153 ? 146.278 169.203 196.848 1.00 40.11  ? 153 ARG A CG  1 
ATOM 5684  C CD  . ARG D 4 153 ? 145.200 170.216 197.201 1.00 40.11  ? 153 ARG A CD  1 
ATOM 5685  N NE  . ARG D 4 153 ? 145.618 171.591 196.947 1.00 40.11  ? 153 ARG A NE  1 
ATOM 5686  C CZ  . ARG D 4 153 ? 146.208 172.372 197.840 1.00 40.11  ? 153 ARG A CZ  1 
ATOM 5687  N NH1 . ARG D 4 153 ? 146.480 171.944 199.061 1.00 40.11  ? 153 ARG A NH1 1 
ATOM 5688  N NH2 . ARG D 4 153 ? 146.531 173.617 197.500 1.00 40.11  ? 153 ARG A NH2 1 
ATOM 5689  N N   . LYS D 4 154 ? 145.805 170.641 192.162 1.00 61.69  ? 154 LYS A N   1 
ATOM 5690  C CA  . LYS D 4 154 ? 146.089 171.673 191.173 1.00 61.69  ? 154 LYS A CA  1 
ATOM 5691  C C   . LYS D 4 154 ? 145.521 173.012 191.623 1.00 61.69  ? 154 LYS A C   1 
ATOM 5692  O O   . LYS D 4 154 ? 144.365 173.103 192.046 1.00 61.69  ? 154 LYS A O   1 
ATOM 5693  C CB  . LYS D 4 154 ? 145.510 171.275 189.816 1.00 61.69  ? 154 LYS A CB  1 
ATOM 5694  C CG  . LYS D 4 154 ? 146.148 170.034 189.212 1.00 61.69  ? 154 LYS A CG  1 
ATOM 5695  C CD  . LYS D 4 154 ? 145.515 169.683 187.876 1.00 61.69  ? 154 LYS A CD  1 
ATOM 5696  C CE  . LYS D 4 154 ? 146.163 168.454 187.264 1.00 61.69  ? 154 LYS A CE  1 
ATOM 5697  N NZ  . LYS D 4 154 ? 145.573 168.120 185.939 1.00 61.69  ? 154 LYS A NZ  1 
ATOM 5698  N N   . GLY D 4 155 ? 146.343 174.051 191.531 1.00 44.62  ? 155 GLY A N   1 
ATOM 5699  C CA  . GLY D 4 155 ? 145.977 175.357 192.036 1.00 44.62  ? 155 GLY A CA  1 
ATOM 5700  C C   . GLY D 4 155 ? 147.151 176.040 192.702 1.00 44.62  ? 155 GLY A C   1 
ATOM 5701  O O   . GLY D 4 155 ? 147.141 177.257 192.907 1.00 44.62  ? 155 GLY A O   1 
ATOM 5702  N N   . ILE D 4 156 ? 148.172 175.258 193.046 1.00 27.45  ? 156 ILE A N   1 
ATOM 5703  C CA  . ILE D 4 156 ? 149.420 175.769 193.599 1.00 27.45  ? 156 ILE A CA  1 
ATOM 5704  C C   . ILE D 4 156 ? 150.537 175.432 192.623 1.00 27.45  ? 156 ILE A C   1 
ATOM 5705  O O   . ILE D 4 156 ? 150.608 174.308 192.114 1.00 27.45  ? 156 ILE A O   1 
ATOM 5706  C CB  . ILE D 4 156 ? 149.700 175.201 195.001 1.00 27.45  ? 156 ILE A CB  1 
ATOM 5707  C CG1 . ILE D 4 156 ? 149.629 173.680 194.997 1.00 27.45  ? 156 ILE A CG1 1 
ATOM 5708  C CG2 . ILE D 4 156 ? 148.704 175.754 195.999 1.00 27.45  ? 156 ILE A CG2 1 
ATOM 5709  C CD1 . ILE D 4 156 ? 150.024 173.074 196.298 1.00 27.45  ? 156 ILE A CD1 1 
ATOM 5710  N N   . TYR D 4 157 ? 151.387 176.413 192.340 1.00 25.29  ? 157 TYR A N   1 
ATOM 5711  C CA  . TYR D 4 157 ? 152.309 176.321 191.222 1.00 25.29  ? 157 TYR A CA  1 
ATOM 5712  C C   . TYR D 4 157 ? 153.707 176.682 191.699 1.00 25.29  ? 157 TYR A C   1 
ATOM 5713  O O   . TYR D 4 157 ? 153.923 177.007 192.868 1.00 25.29  ? 157 TYR A O   1 
ATOM 5714  C CB  . TYR D 4 157 ? 151.864 177.248 190.088 1.00 25.29  ? 157 TYR A CB  1 
ATOM 5715  C CG  . TYR D 4 157 ? 150.398 177.108 189.784 1.00 25.29  ? 157 TYR A CG  1 
ATOM 5716  C CD1 . TYR D 4 157 ? 149.908 175.990 189.137 1.00 25.29  ? 157 TYR A CD1 1 
ATOM 5717  C CD2 . TYR D 4 157 ? 149.500 178.100 190.150 1.00 25.29  ? 157 TYR A CD2 1 
ATOM 5718  C CE1 . TYR D 4 157 ? 148.559 175.854 188.873 1.00 25.29  ? 157 TYR A CE1 1 
ATOM 5719  C CE2 . TYR D 4 157 ? 148.153 177.980 189.882 1.00 25.29  ? 157 TYR A CE2 1 
ATOM 5720  C CZ  . TYR D 4 157 ? 147.687 176.855 189.241 1.00 25.29  ? 157 TYR A CZ  1 
ATOM 5721  O OH  . TYR D 4 157 ? 146.345 176.726 188.971 1.00 25.29  ? 157 TYR A OH  1 
ATOM 5722  N N   . GLU D 4 158 ? 154.666 176.616 190.783 1.00 19.40  ? 158 GLU A N   1 
ATOM 5723  C CA  . GLU D 4 158 ? 155.988 177.147 191.063 1.00 19.40  ? 158 GLU A CA  1 
ATOM 5724  C C   . GLU D 4 158 ? 155.895 178.650 191.278 1.00 19.40  ? 158 GLU A C   1 
ATOM 5725  O O   . GLU D 4 158 ? 155.020 179.317 190.722 1.00 19.40  ? 158 GLU A O   1 
ATOM 5726  C CB  . GLU D 4 158 ? 156.935 176.833 189.910 1.00 19.40  ? 158 GLU A CB  1 
ATOM 5727  C CG  . GLU D 4 158 ? 157.048 175.359 189.601 1.00 19.40  ? 158 GLU A CG  1 
ATOM 5728  C CD  . GLU D 4 158 ? 158.420 174.984 189.089 1.00 19.40  ? 158 GLU A CD  1 
ATOM 5729  O OE1 . GLU D 4 158 ? 159.022 175.796 188.355 1.00 19.40  ? 158 GLU A OE1 1 
ATOM 5730  O OE2 . GLU D 4 158 ? 158.900 173.881 189.425 1.00 19.40  ? 158 GLU A OE2 1 
ATOM 5731  N N   . ILE D 4 159 ? 156.800 179.185 192.103 1.00 11.49  ? 159 ILE A N   1 
ATOM 5732  C CA  . ILE D 4 159 ? 156.717 180.596 192.480 1.00 11.49  ? 159 ILE A CA  1 
ATOM 5733  C C   . ILE D 4 159 ? 156.889 181.493 191.262 1.00 11.49  ? 159 ILE A C   1 
ATOM 5734  O O   . ILE D 4 159 ? 156.220 182.527 191.137 1.00 11.49  ? 159 ILE A O   1 
ATOM 5735  C CB  . ILE D 4 159 ? 157.744 180.921 193.577 1.00 11.49  ? 159 ILE A CB  1 
ATOM 5736  C CG1 . ILE D 4 159 ? 157.503 180.032 194.793 1.00 11.49  ? 159 ILE A CG1 1 
ATOM 5737  C CG2 . ILE D 4 159 ? 157.649 182.380 193.976 1.00 11.49  ? 159 ILE A CG2 1 
ATOM 5738  C CD1 . ILE D 4 159 ? 156.234 180.360 195.535 1.00 11.49  ? 159 ILE A CD1 1 
ATOM 5739  N N   . TYR D 4 160 ? 157.763 181.108 190.332 1.00 27.84  ? 160 TYR A N   1 
ATOM 5740  C CA  . TYR D 4 160 ? 157.832 181.828 189.067 1.00 27.84  ? 160 TYR A CA  1 
ATOM 5741  C C   . TYR D 4 160 ? 156.525 181.698 188.296 1.00 27.84  ? 160 TYR A C   1 
ATOM 5742  O O   . TYR D 4 160 ? 155.956 182.698 187.849 1.00 27.84  ? 160 TYR A O   1 
ATOM 5743  C CB  . TYR D 4 160 ? 158.998 181.325 188.223 1.00 27.84  ? 160 TYR A CB  1 
ATOM 5744  C CG  . TYR D 4 160 ? 159.166 182.109 186.945 1.00 27.84  ? 160 TYR A CG  1 
ATOM 5745  C CD1 . TYR D 4 160 ? 159.083 183.492 186.944 1.00 27.84  ? 160 TYR A CD1 1 
ATOM 5746  C CD2 . TYR D 4 160 ? 159.394 181.467 185.739 1.00 27.84  ? 160 TYR A CD2 1 
ATOM 5747  C CE1 . TYR D 4 160 ? 159.229 184.213 185.782 1.00 27.84  ? 160 TYR A CE1 1 
ATOM 5748  C CE2 . TYR D 4 160 ? 159.542 182.182 184.571 1.00 27.84  ? 160 TYR A CE2 1 
ATOM 5749  C CZ  . TYR D 4 160 ? 159.458 183.553 184.600 1.00 27.84  ? 160 TYR A CZ  1 
ATOM 5750  O OH  . TYR D 4 160 ? 159.606 184.267 183.437 1.00 27.84  ? 160 TYR A OH  1 
ATOM 5751  N N   . SER D 4 161 ? 156.024 180.472 188.144 1.00 31.30  ? 161 SER A N   1 
ATOM 5752  C CA  . SER D 4 161 ? 154.758 180.282 187.448 1.00 31.30  ? 161 SER A CA  1 
ATOM 5753  C C   . SER D 4 161 ? 153.578 180.833 188.235 1.00 31.30  ? 161 SER A C   1 
ATOM 5754  O O   . SER D 4 161 ? 152.540 181.126 187.638 1.00 31.30  ? 161 SER A O   1 
ATOM 5755  C CB  . SER D 4 161 ? 154.535 178.804 187.140 1.00 31.30  ? 161 SER A CB  1 
ATOM 5756  O OG  . SER D 4 161 ? 155.348 178.386 186.060 1.00 31.30  ? 161 SER A OG  1 
ATOM 5757  N N   . LEU D 4 162 ? 153.705 180.968 189.555 1.00 16.60  ? 162 LEU A N   1 
ATOM 5758  C CA  . LEU D 4 162 ? 152.705 181.711 190.311 1.00 16.60  ? 162 LEU A CA  1 
ATOM 5759  C C   . LEU D 4 162 ? 152.755 183.191 189.976 1.00 16.60  ? 162 LEU A C   1 
ATOM 5760  O O   . LEU D 4 162 ? 151.712 183.852 189.922 1.00 16.60  ? 162 LEU A O   1 
ATOM 5761  C CB  . LEU D 4 162 ? 152.908 181.505 191.810 1.00 16.60  ? 162 LEU A CB  1 
ATOM 5762  C CG  . LEU D 4 162 ? 152.047 182.362 192.730 1.00 16.60  ? 162 LEU A CG  1 
ATOM 5763  C CD1 . LEU D 4 162 ? 150.606 181.937 192.620 1.00 16.60  ? 162 LEU A CD1 1 
ATOM 5764  C CD2 . LEU D 4 162 ? 152.526 182.263 194.157 1.00 16.60  ? 162 LEU A CD2 1 
ATOM 5765  N N   . ALA D 4 163 ? 153.951 183.728 189.742 1.00 18.63  ? 163 ALA A N   1 
ATOM 5766  C CA  . ALA D 4 163 ? 154.068 185.145 189.431 1.00 18.63  ? 163 ALA A CA  1 
ATOM 5767  C C   . ALA D 4 163 ? 153.524 185.475 188.050 1.00 18.63  ? 163 ALA A C   1 
ATOM 5768  O O   . ALA D 4 163 ? 153.038 186.589 187.834 1.00 18.63  ? 163 ALA A O   1 
ATOM 5769  C CB  . ALA D 4 163 ? 155.517 185.585 189.539 1.00 18.63  ? 163 ALA A CB  1 
ATOM 5770  N N   . LEU D 4 164 ? 153.615 184.544 187.102 1.00 31.30  ? 164 LEU A N   1 
ATOM 5771  C CA  . LEU D 4 164 ? 152.996 184.773 185.801 1.00 31.30  ? 164 LEU A CA  1 
ATOM 5772  C C   . LEU D 4 164 ? 151.481 184.661 185.890 1.00 31.30  ? 164 LEU A C   1 
ATOM 5773  O O   . LEU D 4 164 ? 150.758 185.439 185.258 1.00 31.30  ? 164 LEU A O   1 
ATOM 5774  C CB  . LEU D 4 164 ? 153.548 183.790 184.773 1.00 31.30  ? 164 LEU A CB  1 
ATOM 5775  C CG  . LEU D 4 164 ? 155.055 183.854 184.546 1.00 31.30  ? 164 LEU A CG  1 
ATOM 5776  C CD1 . LEU D 4 164 ? 155.428 183.094 183.292 1.00 31.30  ? 164 LEU A CD1 1 
ATOM 5777  C CD2 . LEU D 4 164 ? 155.529 185.292 184.463 1.00 31.30  ? 164 LEU A CD2 1 
ATOM 5778  N N   . VAL D 4 165 ? 150.983 183.701 186.672 1.00 21.67  ? 165 VAL A N   1 
ATOM 5779  C CA  . VAL D 4 165 ? 149.543 183.554 186.855 1.00 21.67  ? 165 VAL A CA  1 
ATOM 5780  C C   . VAL D 4 165 ? 148.971 184.769 187.572 1.00 21.67  ? 165 VAL A C   1 
ATOM 5781  O O   . VAL D 4 165 ? 147.901 185.274 187.211 1.00 21.67  ? 165 VAL A O   1 
ATOM 5782  C CB  . VAL D 4 165 ? 149.237 182.243 187.600 1.00 21.67  ? 165 VAL A CB  1 
ATOM 5783  C CG1 . VAL D 4 165 ? 147.852 182.276 188.216 1.00 21.67  ? 165 VAL A CG1 1 
ATOM 5784  C CG2 . VAL D 4 165 ? 149.361 181.074 186.651 1.00 21.67  ? 165 VAL A CG2 1 
ATOM 5785  N N   . THR D 4 166 ? 149.680 185.273 188.583 1.00 18.29  ? 166 THR A N   1 
ATOM 5786  C CA  . THR D 4 166 ? 149.253 186.511 189.225 1.00 18.29  ? 166 THR A CA  1 
ATOM 5787  C C   . THR D 4 166 ? 149.365 187.698 188.277 1.00 18.29  ? 166 THR A C   1 
ATOM 5788  O O   . THR D 4 166 ? 148.574 188.642 188.372 1.00 18.29  ? 166 THR A O   1 
ATOM 5789  C CB  . THR D 4 166 ? 150.070 186.761 190.489 1.00 18.29  ? 166 THR A CB  1 
ATOM 5790  O OG1 . THR D 4 166 ? 150.220 185.530 191.203 1.00 18.29  ? 166 THR A OG1 1 
ATOM 5791  C CG2 . THR D 4 166 ? 149.371 187.760 191.386 1.00 18.29  ? 166 THR A CG2 1 
ATOM 5792  N N   . TRP D 4 167 ? 150.329 187.669 187.356 1.00 31.30  ? 167 TRP A N   1 
ATOM 5793  C CA  . TRP D 4 167 ? 150.396 188.705 186.332 1.00 31.30  ? 167 TRP A CA  1 
ATOM 5794  C C   . TRP D 4 167 ? 149.270 188.559 185.323 1.00 31.30  ? 167 TRP A C   1 
ATOM 5795  O O   . TRP D 4 167 ? 148.792 189.561 184.786 1.00 31.30  ? 167 TRP A O   1 
ATOM 5796  C CB  . TRP D 4 167 ? 151.749 188.665 185.630 1.00 31.30  ? 167 TRP A CB  1 
ATOM 5797  C CG  . TRP D 4 167 ? 151.952 189.725 184.593 1.00 31.30  ? 167 TRP A CG  1 
ATOM 5798  C CD1 . TRP D 4 167 ? 151.597 189.660 183.285 1.00 31.30  ? 167 TRP A CD1 1 
ATOM 5799  C CD2 . TRP D 4 167 ? 152.588 190.994 184.772 1.00 31.30  ? 167 TRP A CD2 1 
ATOM 5800  N NE1 . TRP D 4 167 ? 151.958 190.812 182.638 1.00 31.30  ? 167 TRP A NE1 1 
ATOM 5801  C CE2 . TRP D 4 167 ? 152.569 191.648 183.532 1.00 31.30  ? 167 TRP A CE2 1 
ATOM 5802  C CE3 . TRP D 4 167 ? 153.164 191.642 185.863 1.00 31.30  ? 167 TRP A CE3 1 
ATOM 5803  C CZ2 . TRP D 4 167 ? 153.103 192.914 183.351 1.00 31.30  ? 167 TRP A CZ2 1 
ATOM 5804  C CZ3 . TRP D 4 167 ? 153.695 192.901 185.679 1.00 31.30  ? 167 TRP A CZ3 1 
ATOM 5805  C CH2 . TRP D 4 167 ? 153.664 193.522 184.434 1.00 31.30  ? 167 TRP A CH2 1 
ATOM 5806  N N   . ARG D 4 168 ? 148.828 187.333 185.060 1.00 31.30  ? 168 ARG A N   1 
ATOM 5807  C CA  . ARG D 4 168 ? 147.731 187.088 184.134 1.00 31.30  ? 168 ARG A CA  1 
ATOM 5808  C C   . ARG D 4 168 ? 146.369 187.410 184.724 1.00 31.30  ? 168 ARG A C   1 
ATOM 5809  O O   . ARG D 4 168 ? 145.373 187.352 184.001 1.00 31.30  ? 168 ARG A O   1 
ATOM 5810  C CB  . ARG D 4 168 ? 147.738 185.630 183.679 1.00 31.30  ? 168 ARG A CB  1 
ATOM 5811  C CG  . ARG D 4 168 ? 147.269 185.426 182.261 1.00 31.30  ? 168 ARG A CG  1 
ATOM 5812  C CD  . ARG D 4 168 ? 147.391 183.980 181.875 1.00 31.30  ? 168 ARG A CD  1 
ATOM 5813  N NE  . ARG D 4 168 ? 146.638 183.130 182.784 1.00 31.30  ? 168 ARG A NE  1 
ATOM 5814  C CZ  . ARG D 4 168 ? 146.778 181.815 182.860 1.00 31.30  ? 168 ARG A CZ  1 
ATOM 5815  N NH1 . ARG D 4 168 ? 147.640 181.168 182.096 1.00 31.30  ? 168 ARG A NH1 1 
ATOM 5816  N NH2 . ARG D 4 168 ? 146.033 181.134 183.724 1.00 31.30  ? 168 ARG A NH2 1 
ATOM 5817  N N   . ASP D 4 169 ? 146.289 187.730 186.012 1.00 20.96  ? 169 ASP A N   1 
ATOM 5818  C CA  . ASP D 4 169 ? 145.005 187.952 186.649 1.00 20.96  ? 169 ASP A CA  1 
ATOM 5819  C C   . ASP D 4 169 ? 144.872 189.304 187.327 1.00 20.96  ? 169 ASP A C   1 
ATOM 5820  O O   . ASP D 4 169 ? 143.793 189.600 187.848 1.00 20.96  ? 169 ASP A O   1 
ATOM 5821  C CB  . ASP D 4 169 ? 144.725 186.852 187.684 1.00 20.96  ? 169 ASP A CB  1 
ATOM 5822  C CG  . ASP D 4 169 ? 144.454 185.506 187.043 1.00 20.96  ? 169 ASP A CG  1 
ATOM 5823  O OD1 . ASP D 4 169 ? 144.129 185.476 185.838 1.00 20.96  ? 169 ASP A OD1 1 
ATOM 5824  O OD2 . ASP D 4 169 ? 144.563 184.478 187.743 1.00 20.96  ? 169 ASP A OD2 1 
ATOM 5825  N N   . CYS D 4 170 ? 145.915 190.131 187.344 1.00 11.42  ? 170 CYS A N   1 
ATOM 5826  C CA  . CYS D 4 170 ? 145.833 191.426 187.999 1.00 11.42  ? 170 CYS A CA  1 
ATOM 5827  C C   . CYS D 4 170 ? 146.378 192.583 187.177 1.00 11.42  ? 170 CYS A C   1 
ATOM 5828  O O   . CYS D 4 170 ? 145.990 193.726 187.436 1.00 11.42  ? 170 CYS A O   1 
ATOM 5829  C CB  . CYS D 4 170 ? 146.563 191.389 189.347 1.00 11.42  ? 170 CYS A CB  1 
ATOM 5830  S SG  . CYS D 4 170 ? 145.826 190.251 190.531 1.00 11.42  ? 170 CYS A SG  1 
ATOM 5831  N N   . LEU D 4 171 ? 147.255 192.336 186.210 1.00 17.51  ? 171 LEU A N   1 
ATOM 5832  C CA  . LEU D 4 171 ? 147.763 193.412 185.376 1.00 17.51  ? 171 LEU A CA  1 
ATOM 5833  C C   . LEU D 4 171 ? 147.756 193.059 183.896 1.00 17.51  ? 171 LEU A C   1 
ATOM 5834  O O   . LEU D 4 171 ? 148.029 193.933 183.069 1.00 17.51  ? 171 LEU A O   1 
ATOM 5835  C CB  . LEU D 4 171 ? 149.179 193.809 185.833 1.00 17.51  ? 171 LEU A CB  1 
ATOM 5836  C CG  . LEU D 4 171 ? 149.800 195.111 185.323 1.00 17.51  ? 171 LEU A CG  1 
ATOM 5837  C CD1 . LEU D 4 171 ? 148.875 196.256 185.625 1.00 17.51  ? 171 LEU A CD1 1 
ATOM 5838  C CD2 . LEU D 4 171 ? 151.132 195.358 185.983 1.00 17.51  ? 171 LEU A CD2 1 
ATOM 5839  N N   . PHE D 4 172 ? 147.423 191.829 183.527 1.00 17.58  ? 172 PHE A N   1 
ATOM 5840  C CA  . PHE D 4 172 ? 147.227 191.495 182.125 1.00 17.58  ? 172 PHE A CA  1 
ATOM 5841  C C   . PHE D 4 172 ? 145.776 191.567 181.691 1.00 17.58  ? 172 PHE A C   1 
ATOM 5842  O O   . PHE D 4 172 ? 145.494 192.121 180.632 1.00 17.58  ? 172 PHE A O   1 
ATOM 5843  C CB  . PHE D 4 172 ? 147.766 190.100 181.815 1.00 17.58  ? 172 PHE A CB  1 
ATOM 5844  C CG  . PHE D 4 172 ? 147.427 189.625 180.443 1.00 17.58  ? 172 PHE A CG  1 
ATOM 5845  C CD1 . PHE D 4 172 ? 147.882 190.305 179.335 1.00 17.58  ? 172 PHE A CD1 1 
ATOM 5846  C CD2 . PHE D 4 172 ? 146.641 188.507 180.259 1.00 17.58  ? 172 PHE A CD2 1 
ATOM 5847  C CE1 . PHE D 4 172 ? 147.563 189.875 178.073 1.00 17.58  ? 172 PHE A CE1 1 
ATOM 5848  C CE2 . PHE D 4 172 ? 146.324 188.071 178.994 1.00 17.58  ? 172 PHE A CE2 1 
ATOM 5849  C CZ  . PHE D 4 172 ? 146.784 188.759 177.902 1.00 17.58  ? 172 PHE A CZ  1 
ATOM 5850  N N   . ARG D 4 173 ? 144.847 191.014 182.470 1.00 17.74  ? 173 ARG A N   1 
ATOM 5851  C CA  . ARG D 4 173 ? 143.432 191.137 182.124 1.00 17.74  ? 173 ARG A CA  1 
ATOM 5852  C C   . ARG D 4 173 ? 142.925 192.578 182.085 1.00 17.74  ? 173 ARG A C   1 
ATOM 5853  O O   . ARG D 4 173 ? 142.240 192.923 181.107 1.00 17.74  ? 173 ARG A O   1 
ATOM 5854  C CB  . ARG D 4 173 ? 142.577 190.286 183.074 1.00 17.74  ? 173 ARG A CB  1 
ATOM 5855  C CG  . ARG D 4 173 ? 142.719 188.790 182.881 1.00 17.74  ? 173 ARG A CG  1 
ATOM 5856  C CD  . ARG D 4 173 ? 142.498 188.381 181.437 1.00 17.74  ? 173 ARG A CD  1 
ATOM 5857  N NE  . ARG D 4 173 ? 142.787 186.968 181.231 1.00 17.74  ? 173 ARG A NE  1 
ATOM 5858  C CZ  . ARG D 4 173 ? 142.971 186.405 180.045 1.00 17.74  ? 173 ARG A CZ  1 
ATOM 5859  N NH1 . ARG D 4 173 ? 142.881 187.105 178.927 1.00 17.74  ? 173 ARG A NH1 1 
ATOM 5860  N NH2 . ARG D 4 173 ? 143.252 185.108 179.979 1.00 17.74  ? 173 ARG A NH2 1 
ATOM 5861  N N   . PRO D 4 174 ? 143.193 193.457 183.061 1.00 15.34  ? 174 PRO A N   1 
ATOM 5862  C CA  . PRO D 4 174 ? 142.705 194.836 182.926 1.00 15.34  ? 174 PRO A CA  1 
ATOM 5863  C C   . PRO D 4 174 ? 143.518 195.700 181.977 1.00 15.34  ? 174 PRO A C   1 
ATOM 5864  O O   . PRO D 4 174 ? 143.062 196.798 181.632 1.00 15.34  ? 174 PRO A O   1 
ATOM 5865  C CB  . PRO D 4 174 ? 142.782 195.372 184.358 1.00 15.34  ? 174 PRO A CB  1 
ATOM 5866  C CG  . PRO D 4 174 ? 143.893 194.644 184.946 1.00 15.34  ? 174 PRO A CG  1 
ATOM 5867  C CD  . PRO D 4 174 ? 143.844 193.266 184.372 1.00 15.34  ? 174 PRO A CD  1 
ATOM 5868  N N   . LEU D 4 175 ? 144.692 195.254 181.543 1.00 31.30  ? 175 LEU A N   1 
ATOM 5869  C CA  . LEU D 4 175 ? 145.514 195.994 180.594 1.00 31.30  ? 175 LEU A CA  1 
ATOM 5870  C C   . LEU D 4 175 ? 145.748 195.181 179.329 1.00 31.30  ? 175 LEU A C   1 
ATOM 5871  O O   . LEU D 4 175 ? 146.796 195.278 178.692 1.00 31.30  ? 175 LEU A O   1 
ATOM 5872  C CB  . LEU D 4 175 ? 146.847 196.399 181.214 1.00 31.30  ? 175 LEU A CB  1 
ATOM 5873  C CG  . LEU D 4 175 ? 146.834 197.601 182.153 1.00 31.30  ? 175 LEU A CG  1 
ATOM 5874  C CD1 . LEU D 4 175 ? 148.250 198.062 182.426 1.00 31.30  ? 175 LEU A CD1 1 
ATOM 5875  C CD2 . LEU D 4 175 ? 146.007 198.725 181.567 1.00 31.30  ? 175 LEU A CD2 1 
ATOM 5876  N N   . ASN D 4 176 ? 144.772 194.361 178.953 1.00 17.90  ? 176 ASN A N   1 
ATOM 5877  C CA  . ASN D 4 176 ? 144.893 193.584 177.728 1.00 17.90  ? 176 ASN A CA  1 
ATOM 5878  C C   . ASN D 4 176 ? 144.449 194.381 176.512 1.00 17.90  ? 176 ASN A C   1 
ATOM 5879  O O   . ASN D 4 176 ? 145.189 194.478 175.531 1.00 17.90  ? 176 ASN A O   1 
ATOM 5880  C CB  . ASN D 4 176 ? 144.074 192.298 177.829 1.00 17.90  ? 176 ASN A CB  1 
ATOM 5881  C CG  . ASN D 4 176 ? 144.189 191.450 176.593 1.00 17.90  ? 176 ASN A CG  1 
ATOM 5882  O OD1 . ASN D 4 176 ? 145.262 191.347 176.004 1.00 17.90  ? 176 ASN A OD1 1 
ATOM 5883  N ND2 . ASN D 4 176 ? 143.088 190.830 176.192 1.00 17.90  ? 176 ASN A ND2 1 
ATOM 5884  N N   . LYS D 4 177 ? 143.243 194.950 176.564 1.00 22.92  ? 177 LYS A N   1 
ATOM 5885  C CA  . LYS D 4 177 ? 142.713 195.685 175.421 1.00 22.92  ? 177 LYS A CA  1 
ATOM 5886  C C   . LYS D 4 177 ? 143.500 196.964 175.161 1.00 22.92  ? 177 LYS A C   1 
ATOM 5887  O O   . LYS D 4 177 ? 143.764 197.307 174.003 1.00 22.92  ? 177 LYS A O   1 
ATOM 5888  C CB  . LYS D 4 177 ? 141.236 195.999 175.646 1.00 22.92  ? 177 LYS A CB  1 
ATOM 5889  C CG  . LYS D 4 177 ? 140.356 194.764 175.733 1.00 22.92  ? 177 LYS A CG  1 
ATOM 5890  C CD  . LYS D 4 177 ? 138.979 195.101 176.278 1.00 22.92  ? 177 LYS A CD  1 
ATOM 5891  C CE  . LYS D 4 177 ? 138.150 195.858 175.256 1.00 22.92  ? 177 LYS A CE  1 
ATOM 5892  N NZ  . LYS D 4 177 ? 136.756 196.081 175.726 1.00 22.92  ? 177 LYS A NZ  1 
ATOM 5893  N N   . GLN D 4 178 ? 143.882 197.681 176.221 1.00 21.18  ? 178 GLN A N   1 
ATOM 5894  C CA  . GLN D 4 178 ? 144.608 198.936 176.048 1.00 21.18  ? 178 GLN A CA  1 
ATOM 5895  C C   . GLN D 4 178 ? 145.981 198.704 175.432 1.00 21.18  ? 178 GLN A C   1 
ATOM 5896  O O   . GLN D 4 178 ? 146.376 199.400 174.488 1.00 21.18  ? 178 GLN A O   1 
ATOM 5897  C CB  . GLN D 4 178 ? 144.741 199.652 177.390 1.00 21.18  ? 178 GLN A CB  1 
ATOM 5898  C CG  . GLN D 4 178 ? 143.530 199.514 178.283 1.00 21.18  ? 178 GLN A CG  1 
ATOM 5899  C CD  . GLN D 4 178 ? 143.416 200.649 179.273 1.00 21.18  ? 178 GLN A CD  1 
ATOM 5900  O OE1 . GLN D 4 178 ? 143.710 201.800 178.951 1.00 21.18  ? 178 GLN A OE1 1 
ATOM 5901  N NE2 . GLN D 4 178 ? 142.987 200.333 180.488 1.00 21.18  ? 178 GLN A NE2 1 
ATOM 5902  N N   . VAL D 4 179 ? 146.719 197.719 175.945 1.00 16.97  ? 179 VAL A N   1 
ATOM 5903  C CA  . VAL D 4 179 ? 148.061 197.455 175.438 1.00 16.97  ? 179 VAL A CA  1 
ATOM 5904  C C   . VAL D 4 179 ? 148.002 196.927 174.012 1.00 16.97  ? 179 VAL A C   1 
ATOM 5905  O O   . VAL D 4 179 ? 148.805 197.327 173.160 1.00 16.97  ? 179 VAL A O   1 
ATOM 5906  C CB  . VAL D 4 179 ? 148.807 196.492 176.378 1.00 16.97  ? 179 VAL A CB  1 
ATOM 5907  C CG1 . VAL D 4 179 ? 150.009 195.882 175.688 1.00 16.97  ? 179 VAL A CG1 1 
ATOM 5908  C CG2 . VAL D 4 179 ? 149.244 197.228 177.621 1.00 16.97  ? 179 VAL A CG2 1 
ATOM 5909  N N   . THR D 4 180 ? 147.050 196.035 173.716 1.00 16.52  ? 180 THR A N   1 
ATOM 5910  C CA  . THR D 4 180 ? 146.986 195.504 172.359 1.00 16.52  ? 180 THR A CA  1 
ATOM 5911  C C   . THR D 4 180 ? 146.508 196.563 171.370 1.00 16.52  ? 180 THR A C   1 
ATOM 5912  O O   . THR D 4 180 ? 146.966 196.581 170.223 1.00 16.52  ? 180 THR A O   1 
ATOM 5913  C CB  . THR D 4 180 ? 146.127 194.236 172.296 1.00 16.52  ? 180 THR A CB  1 
ATOM 5914  O OG1 . THR D 4 180 ? 146.392 193.553 171.066 1.00 16.52  ? 180 THR A OG1 1 
ATOM 5915  C CG2 . THR D 4 180 ? 144.642 194.542 172.367 1.00 16.52  ? 180 THR A CG2 1 
ATOM 5916  N N   . ASN D 4 181 ? 145.657 197.496 171.805 1.00 24.46  ? 181 ASN A N   1 
ATOM 5917  C CA  . ASN D 4 181 ? 145.295 198.610 170.937 1.00 24.46  ? 181 ASN A CA  1 
ATOM 5918  C C   . ASN D 4 181 ? 146.487 199.528 170.702 1.00 24.46  ? 181 ASN A C   1 
ATOM 5919  O O   . ASN D 4 181 ? 146.686 200.022 169.586 1.00 24.46  ? 181 ASN A O   1 
ATOM 5920  C CB  . ASN D 4 181 ? 144.125 199.387 171.536 1.00 24.46  ? 181 ASN A CB  1 
ATOM 5921  C CG  . ASN D 4 181 ? 142.793 198.719 171.276 1.00 24.46  ? 181 ASN A CG  1 
ATOM 5922  O OD1 . ASN D 4 181 ? 142.727 197.671 170.634 1.00 24.46  ? 181 ASN A OD1 1 
ATOM 5923  N ND2 . ASN D 4 181 ? 141.720 199.321 171.775 1.00 24.46  ? 181 ASN A ND2 1 
ATOM 5924  N N   . ALA D 4 182 ? 147.298 199.757 171.736 1.00 21.75  ? 182 ALA A N   1 
ATOM 5925  C CA  . ALA D 4 182 ? 148.473 200.608 171.580 1.00 21.75  ? 182 ALA A CA  1 
ATOM 5926  C C   . ALA D 4 182 ? 149.499 199.991 170.637 1.00 21.75  ? 182 ALA A C   1 
ATOM 5927  O O   . ALA D 4 182 ? 150.072 200.691 169.795 1.00 21.75  ? 182 ALA A O   1 
ATOM 5928  C CB  . ALA D 4 182 ? 149.099 200.885 172.942 1.00 21.75  ? 182 ALA A CB  1 
ATOM 5929  N N   . VAL D 4 183 ? 149.752 198.685 170.761 1.00 31.30  ? 183 VAL A N   1 
ATOM 5930  C CA  . VAL D 4 183 ? 150.714 198.057 169.858 1.00 31.30  ? 183 VAL A CA  1 
ATOM 5931  C C   . VAL D 4 183 ? 150.141 197.969 168.450 1.00 31.30  ? 183 VAL A C   1 
ATOM 5932  O O   . VAL D 4 183 ? 150.884 198.083 167.467 1.00 31.30  ? 183 VAL A O   1 
ATOM 5933  C CB  . VAL D 4 183 ? 151.173 196.686 170.398 1.00 31.30  ? 183 VAL A CB  1 
ATOM 5934  C CG1 . VAL D 4 183 ? 150.028 195.805 170.647 1.00 31.30  ? 183 VAL A CG1 1 
ATOM 5935  C CG2 . VAL D 4 183 ? 152.089 195.995 169.430 1.00 31.30  ? 183 VAL A CG2 1 
ATOM 5936  N N   . LEU D 4 184 ? 148.820 197.821 168.312 1.00 14.12  ? 184 LEU A N   1 
ATOM 5937  C CA  . LEU D 4 184 ? 148.226 197.889 166.983 1.00 14.12  ? 184 LEU A CA  1 
ATOM 5938  C C   . LEU D 4 184 ? 148.416 199.267 166.362 1.00 14.12  ? 184 LEU A C   1 
ATOM 5939  O O   . LEU D 4 184 ? 148.737 199.375 165.176 1.00 14.12  ? 184 LEU A O   1 
ATOM 5940  C CB  . LEU D 4 184 ? 146.747 197.520 167.045 1.00 14.12  ? 184 LEU A CB  1 
ATOM 5941  C CG  . LEU D 4 184 ? 146.481 196.017 166.983 1.00 14.12  ? 184 LEU A CG  1 
ATOM 5942  C CD1 . LEU D 4 184 ? 145.027 195.740 166.656 1.00 14.12  ? 184 LEU A CD1 1 
ATOM 5943  C CD2 . LEU D 4 184 ? 147.397 195.363 165.970 1.00 14.12  ? 184 LEU A CD2 1 
ATOM 5944  N N   . LYS D 4 185 ? 148.248 200.332 167.150 1.00 17.90  ? 185 LYS A N   1 
ATOM 5945  C CA  . LYS D 4 185 ? 148.463 201.675 166.613 1.00 17.90  ? 185 LYS A CA  1 
ATOM 5946  C C   . LYS D 4 185 ? 149.930 201.928 166.281 1.00 17.90  ? 185 LYS A C   1 
ATOM 5947  O O   . LYS D 4 185 ? 150.229 202.617 165.299 1.00 17.90  ? 185 LYS A O   1 
ATOM 5948  C CB  . LYS D 4 185 ? 147.952 202.732 167.589 1.00 17.90  ? 185 LYS A CB  1 
ATOM 5949  C CG  . LYS D 4 185 ? 146.448 202.708 167.800 1.00 17.90  ? 185 LYS A CG  1 
ATOM 5950  C CD  . LYS D 4 185 ? 145.691 202.856 166.493 1.00 17.90  ? 185 LYS A CD  1 
ATOM 5951  C CE  . LYS D 4 185 ? 144.824 201.635 166.217 1.00 17.90  ? 185 LYS A CE  1 
ATOM 5952  N NZ  . LYS D 4 185 ? 144.009 201.794 164.982 1.00 17.90  ? 185 LYS A NZ  1 
ATOM 5953  N N   . LEU D 4 186 ? 150.856 201.388 167.076 1.00 18.43  ? 186 LEU A N   1 
ATOM 5954  C CA  . LEU D 4 186 ? 152.270 201.515 166.731 1.00 18.43  ? 186 LEU A CA  1 
ATOM 5955  C C   . LEU D 4 186 ? 152.605 200.743 165.461 1.00 18.43  ? 186 LEU A C   1 
ATOM 5956  O O   . LEU D 4 186 ? 153.429 201.191 164.658 1.00 18.43  ? 186 LEU A O   1 
ATOM 5957  C CB  . LEU D 4 186 ? 153.154 201.057 167.887 1.00 18.43  ? 186 LEU A CB  1 
ATOM 5958  C CG  . LEU D 4 186 ? 153.677 202.184 168.779 1.00 18.43  ? 186 LEU A CG  1 
ATOM 5959  C CD1 . LEU D 4 186 ? 152.568 202.829 169.587 1.00 18.43  ? 186 LEU A CD1 1 
ATOM 5960  C CD2 . LEU D 4 186 ? 154.774 201.668 169.686 1.00 18.43  ? 186 LEU A CD2 1 
ATOM 5961  N N   . ILE D 4 187 ? 151.977 199.584 165.257 1.00 15.38  ? 187 ILE A N   1 
ATOM 5962  C CA  . ILE D 4 187 ? 152.177 198.851 164.012 1.00 15.38  ? 187 ILE A CA  1 
ATOM 5963  C C   . ILE D 4 187 ? 151.581 199.622 162.838 1.00 15.38  ? 187 ILE A C   1 
ATOM 5964  O O   . ILE D 4 187 ? 152.143 199.632 161.738 1.00 15.38  ? 187 ILE A O   1 
ATOM 5965  C CB  . ILE D 4 187 ? 151.603 197.427 164.139 1.00 15.38  ? 187 ILE A CB  1 
ATOM 5966  C CG1 . ILE D 4 187 ? 152.554 196.554 164.951 1.00 15.38  ? 187 ILE A CG1 1 
ATOM 5967  C CG2 . ILE D 4 187 ? 151.389 196.784 162.789 1.00 15.38  ? 187 ILE A CG2 1 
ATOM 5968  C CD1 . ILE D 4 187 ? 152.058 195.149 165.153 1.00 15.38  ? 187 ILE A CD1 1 
ATOM 5969  N N   . GLU D 4 188 ? 150.455 200.308 163.059 1.00 17.60  ? 188 GLU A N   1 
ATOM 5970  C CA  . GLU D 4 188 ? 149.891 201.169 162.021 1.00 17.60  ? 188 GLU A CA  1 
ATOM 5971  C C   . GLU D 4 188 ? 150.851 202.297 161.661 1.00 17.60  ? 188 GLU A C   1 
ATOM 5972  O O   . GLU D 4 188 ? 151.049 202.608 160.482 1.00 17.60  ? 188 GLU A O   1 
ATOM 5973  C CB  . GLU D 4 188 ? 148.552 201.750 162.477 1.00 17.60  ? 188 GLU A CB  1 
ATOM 5974  C CG  . GLU D 4 188 ? 147.445 200.735 162.659 1.00 17.60  ? 188 GLU A CG  1 
ATOM 5975  C CD  . GLU D 4 188 ? 147.078 200.038 161.377 1.00 17.60  ? 188 GLU A CD  1 
ATOM 5976  O OE1 . GLU D 4 188 ? 146.755 200.741 160.400 1.00 17.60  ? 188 GLU A OE1 1 
ATOM 5977  O OE2 . GLU D 4 188 ? 147.114 198.790 161.346 1.00 17.60  ? 188 GLU A OE2 1 
ATOM 5978  N N   . LYS D 4 189 ? 151.454 202.924 162.673 1.00 16.23  ? 189 LYS A N   1 
ATOM 5979  C CA  . LYS D 4 189 ? 152.408 203.998 162.414 1.00 16.23  ? 189 LYS A CA  1 
ATOM 5980  C C   . LYS D 4 189 ? 153.672 203.483 161.737 1.00 16.23  ? 189 LYS A C   1 
ATOM 5981  O O   . LYS D 4 189 ? 154.282 204.204 160.940 1.00 16.23  ? 189 LYS A O   1 
ATOM 5982  C CB  . LYS D 4 189 ? 152.766 204.715 163.714 1.00 16.23  ? 189 LYS A CB  1 
ATOM 5983  C CG  . LYS D 4 189 ? 151.702 205.675 164.209 1.00 16.23  ? 189 LYS A CG  1 
ATOM 5984  C CD  . LYS D 4 189 ? 152.320 206.780 165.050 1.00 16.23  ? 189 LYS A CD  1 
ATOM 5985  C CE  . LYS D 4 189 ? 152.868 206.240 166.360 1.00 16.23  ? 189 LYS A CE  1 
ATOM 5986  N NZ  . LYS D 4 189 ? 153.395 207.327 167.229 1.00 16.23  ? 189 LYS A NZ  1 
ATOM 5987  N N   . GLU D 4 190 ? 154.088 202.254 162.048 1.00 15.61  ? 190 GLU A N   1 
ATOM 5988  C CA  . GLU D 4 190 ? 155.253 201.680 161.382 1.00 15.61  ? 190 GLU A CA  1 
ATOM 5989  C C   . GLU D 4 190 ? 154.940 201.324 159.935 1.00 15.61  ? 190 GLU A C   1 
ATOM 5990  O O   . GLU D 4 190 ? 155.786 201.493 159.050 1.00 15.61  ? 190 GLU A O   1 
ATOM 5991  C CB  . GLU D 4 190 ? 155.740 200.447 162.141 1.00 15.61  ? 190 GLU A CB  1 
ATOM 5992  C CG  . GLU D 4 190 ? 157.142 200.005 161.767 1.00 15.61  ? 190 GLU A CG  1 
ATOM 5993  C CD  . GLU D 4 190 ? 157.147 198.966 160.663 1.00 15.61  ? 190 GLU A CD  1 
ATOM 5994  O OE1 . GLU D 4 190 ? 156.104 198.310 160.461 1.00 15.61  ? 190 GLU A OE1 1 
ATOM 5995  O OE2 . GLU D 4 190 ? 158.192 198.804 160.000 1.00 15.61  ? 190 GLU A OE2 1 
ATOM 5996  N N   . ARG D 4 191 ? 153.730 200.825 159.679 1.00 16.54  ? 191 ARG A N   1 
ATOM 5997  C CA  . ARG D 4 191 ? 153.341 200.455 158.326 1.00 16.54  ? 191 ARG A CA  1 
ATOM 5998  C C   . ARG D 4 191 ? 153.072 201.676 157.463 1.00 16.54  ? 191 ARG A C   1 
ATOM 5999  O O   . ARG D 4 191 ? 153.226 201.614 156.239 1.00 16.54  ? 191 ARG A O   1 
ATOM 6000  C CB  . ARG D 4 191 ? 152.100 199.570 158.365 1.00 16.54  ? 191 ARG A CB  1 
ATOM 6001  C CG  . ARG D 4 191 ? 152.382 198.097 158.533 1.00 16.54  ? 191 ARG A CG  1 
ATOM 6002  C CD  . ARG D 4 191 ? 151.286 197.280 157.884 1.00 16.54  ? 191 ARG A CD  1 
ATOM 6003  N NE  . ARG D 4 191 ? 150.176 197.012 158.788 1.00 16.54  ? 191 ARG A NE  1 
ATOM 6004  C CZ  . ARG D 4 191 ? 150.124 195.983 159.621 1.00 16.54  ? 191 ARG A CZ  1 
ATOM 6005  N NH1 . ARG D 4 191 ? 151.102 195.096 159.683 1.00 16.54  ? 191 ARG A NH1 1 
ATOM 6006  N NH2 . ARG D 4 191 ? 149.062 195.839 160.408 1.00 16.54  ? 191 ARG A NH2 1 
ATOM 6007  N N   . ASN D 4 192 ? 152.667 202.789 158.077 1.00 15.09  ? 192 ASN A N   1 
ATOM 6008  C CA  . ASN D 4 192 ? 152.350 203.992 157.320 1.00 15.09  ? 192 ASN A CA  1 
ATOM 6009  C C   . ASN D 4 192 ? 153.588 204.660 156.737 1.00 15.09  ? 192 ASN A C   1 
ATOM 6010  O O   . ASN D 4 192 ? 153.452 205.555 155.898 1.00 15.09  ? 192 ASN A O   1 
ATOM 6011  C CB  . ASN D 4 192 ? 151.594 204.982 158.204 1.00 15.09  ? 192 ASN A CB  1 
ATOM 6012  C CG  . ASN D 4 192 ? 150.585 205.799 157.431 1.00 15.09  ? 192 ASN A CG  1 
ATOM 6013  O OD1 . ASN D 4 192 ? 150.345 205.555 156.250 1.00 15.09  ? 192 ASN A OD1 1 
ATOM 6014  N ND2 . ASN D 4 192 ? 149.984 206.779 158.095 1.00 15.09  ? 192 ASN A ND2 1 
ATOM 6015  N N   . GLY D 4 193 ? 154.782 204.257 157.163 1.00 19.31  ? 193 GLY A N   1 
ATOM 6016  C CA  . GLY D 4 193 ? 156.006 204.792 156.600 1.00 19.31  ? 193 GLY A CA  1 
ATOM 6017  C C   . GLY D 4 193 ? 156.966 205.340 157.634 1.00 19.31  ? 193 GLY A C   1 
ATOM 6018  O O   . GLY D 4 193 ? 158.132 205.605 157.330 1.00 19.31  ? 193 GLY A O   1 
ATOM 6019  N N   . GLU D 4 194 ? 156.490 205.503 158.864 1.00 32.62  ? 194 GLU A N   1 
ATOM 6020  C CA  . GLU D 4 194 ? 157.294 206.089 159.924 1.00 32.62  ? 194 GLU A CA  1 
ATOM 6021  C C   . GLU D 4 194 ? 158.194 205.032 160.559 1.00 32.62  ? 194 GLU A C   1 
ATOM 6022  O O   . GLU D 4 194 ? 158.174 203.854 160.193 1.00 32.62  ? 194 GLU A O   1 
ATOM 6023  C CB  . GLU D 4 194 ? 156.390 206.739 160.967 1.00 32.62  ? 194 GLU A CB  1 
ATOM 6024  C CG  . GLU D 4 194 ? 155.535 207.866 160.417 1.00 32.62  ? 194 GLU A CG  1 
ATOM 6025  C CD  . GLU D 4 194 ? 154.604 208.451 161.458 1.00 32.62  ? 194 GLU A CD  1 
ATOM 6026  O OE1 . GLU D 4 194 ? 154.563 207.917 162.586 1.00 32.62  ? 194 GLU A OE1 1 
ATOM 6027  O OE2 . GLU D 4 194 ? 153.910 209.441 161.147 1.00 32.62  ? 194 GLU A OE2 1 
ATOM 6028  N N   . THR D 4 195 ? 158.998 205.462 161.527 1.00 33.59  ? 195 THR A N   1 
ATOM 6029  C CA  . THR D 4 195 ? 159.868 204.579 162.287 1.00 33.59  ? 195 THR A CA  1 
ATOM 6030  C C   . THR D 4 195 ? 159.413 204.552 163.739 1.00 33.59  ? 195 THR A C   1 
ATOM 6031  O O   . THR D 4 195 ? 159.073 205.588 164.318 1.00 33.59  ? 195 THR A O   1 
ATOM 6032  C CB  . THR D 4 195 ? 161.331 205.026 162.212 1.00 33.59  ? 195 THR A CB  1 
ATOM 6033  O OG1 . THR D 4 195 ? 161.462 206.333 162.784 1.00 33.59  ? 195 THR A OG1 1 
ATOM 6034  C CG2 . THR D 4 195 ? 161.803 205.060 160.768 1.00 33.59  ? 195 THR A CG2 1 
ATOM 6035  N N   . ILE D 4 196 ? 159.408 203.356 164.327 1.00 34.32  ? 196 ILE A N   1 
ATOM 6036  C CA  . ILE D 4 196 ? 158.887 203.161 165.673 1.00 34.32  ? 196 ILE A CA  1 
ATOM 6037  C C   . ILE D 4 196 ? 159.780 202.168 166.405 1.00 34.32  ? 196 ILE A C   1 
ATOM 6038  O O   . ILE D 4 196 ? 160.578 201.451 165.797 1.00 34.32  ? 196 ILE A O   1 
ATOM 6039  C CB  . ILE D 4 196 ? 157.414 202.687 165.640 1.00 34.32  ? 196 ILE A CB  1 
ATOM 6040  C CG1 . ILE D 4 196 ? 156.672 203.174 166.883 1.00 34.32  ? 196 ILE A CG1 1 
ATOM 6041  C CG2 . ILE D 4 196 ? 157.328 201.175 165.496 1.00 34.32  ? 196 ILE A CG2 1 
ATOM 6042  C CD1 . ILE D 4 196 ? 156.587 204.681 166.983 1.00 34.32  ? 196 ILE A CD1 1 
ATOM 6043  N N   . ASN D 4 197 ? 159.648 202.139 167.731 1.00 31.08  ? 197 ASN A N   1 
ATOM 6044  C CA  . ASN D 4 197 ? 160.515 201.320 168.569 1.00 31.08  ? 197 ASN A CA  1 
ATOM 6045  C C   . ASN D 4 197 ? 160.161 199.846 168.424 1.00 31.08  ? 197 ASN A C   1 
ATOM 6046  O O   . ASN D 4 197 ? 159.022 199.444 168.680 1.00 31.08  ? 197 ASN A O   1 
ATOM 6047  C CB  . ASN D 4 197 ? 160.393 201.753 170.026 1.00 31.08  ? 197 ASN A CB  1 
ATOM 6048  C CG  . ASN D 4 197 ? 161.176 203.011 170.325 1.00 31.08  ? 197 ASN A CG  1 
ATOM 6049  O OD1 . ASN D 4 197 ? 162.165 203.314 169.658 1.00 31.08  ? 197 ASN A OD1 1 
ATOM 6050  N ND2 . ASN D 4 197 ? 160.738 203.756 171.332 1.00 31.08  ? 197 ASN A ND2 1 
ATOM 6051  N N   . THR D 4 198 ? 161.139 199.040 168.012 1.00 20.51  ? 198 THR A N   1 
ATOM 6052  C CA  . THR D 4 198 ? 160.941 197.597 167.958 1.00 20.51  ? 198 THR A CA  1 
ATOM 6053  C C   . THR D 4 198 ? 161.093 196.942 169.323 1.00 20.51  ? 198 THR A C   1 
ATOM 6054  O O   . THR D 4 198 ? 160.560 195.849 169.541 1.00 20.51  ? 198 THR A O   1 
ATOM 6055  C CB  . THR D 4 198 ? 161.921 196.963 166.969 1.00 20.51  ? 198 THR A CB  1 
ATOM 6056  O OG1 . THR D 4 198 ? 161.739 195.542 166.966 1.00 20.51  ? 198 THR A OG1 1 
ATOM 6057  C CG2 . THR D 4 198 ? 163.360 197.289 167.337 1.00 20.51  ? 198 THR A CG2 1 
ATOM 6058  N N   . ARG D 4 199 ? 161.814 197.584 170.246 1.00 22.70  ? 199 ARG A N   1 
ATOM 6059  C CA  . ARG D 4 199 ? 162.033 196.992 171.561 1.00 22.70  ? 199 ARG A CA  1 
ATOM 6060  C C   . ARG D 4 199 ? 160.735 196.902 172.350 1.00 22.70  ? 199 ARG A C   1 
ATOM 6061  O O   . ARG D 4 199 ? 160.478 195.894 173.015 1.00 22.70  ? 199 ARG A O   1 
ATOM 6062  C CB  . ARG D 4 199 ? 163.069 197.802 172.336 1.00 22.70  ? 199 ARG A CB  1 
ATOM 6063  C CG  . ARG D 4 199 ? 164.480 197.701 171.790 1.00 22.70  ? 199 ARG A CG  1 
ATOM 6064  C CD  . ARG D 4 199 ? 165.318 198.894 172.219 1.00 22.70  ? 199 ARG A CD  1 
ATOM 6065  N NE  . ARG D 4 199 ? 164.549 200.133 172.213 1.00 22.70  ? 199 ARG A NE  1 
ATOM 6066  C CZ  . ARG D 4 199 ? 164.310 200.873 173.288 1.00 22.70  ? 199 ARG A CZ  1 
ATOM 6067  N NH1 . ARG D 4 199 ? 164.768 200.528 174.480 1.00 22.70  ? 199 ARG A NH1 1 
ATOM 6068  N NH2 . ARG D 4 199 ? 163.590 201.984 173.164 1.00 22.70  ? 199 ARG A NH2 1 
ATOM 6069  N N   . LEU D 4 200 ? 159.905 197.944 172.281 1.00 18.69  ? 200 LEU A N   1 
ATOM 6070  C CA  . LEU D 4 200 ? 158.647 197.954 173.020 1.00 18.69  ? 200 LEU A CA  1 
ATOM 6071  C C   . LEU D 4 200 ? 157.698 196.876 172.509 1.00 18.69  ? 200 LEU A C   1 
ATOM 6072  O O   . LEU D 4 200 ? 157.088 196.139 173.295 1.00 18.69  ? 200 LEU A O   1 
ATOM 6073  C CB  . LEU D 4 200 ? 158.004 199.333 172.910 1.00 18.69  ? 200 LEU A CB  1 
ATOM 6074  C CG  . LEU D 4 200 ? 158.879 200.541 173.235 1.00 18.69  ? 200 LEU A CG  1 
ATOM 6075  C CD1 . LEU D 4 200 ? 158.080 201.824 173.100 1.00 18.69  ? 200 LEU A CD1 1 
ATOM 6076  C CD2 . LEU D 4 200 ? 159.468 200.421 174.627 1.00 18.69  ? 200 LEU A CD2 1 
ATOM 6077  N N   . ILE D 4 201 ? 157.574 196.761 171.186 1.00 13.26  ? 201 ILE A N   1 
ATOM 6078  C CA  . ILE D 4 201 ? 156.696 195.754 170.601 1.00 13.26  ? 201 ILE A CA  1 
ATOM 6079  C C   . ILE D 4 201 ? 157.220 194.356 170.890 1.00 13.26  ? 201 ILE A C   1 
ATOM 6080  O O   . ILE D 4 201 ? 156.444 193.437 171.177 1.00 13.26  ? 201 ILE A O   1 
ATOM 6081  C CB  . ILE D 4 201 ? 156.541 195.985 169.090 1.00 13.26  ? 201 ILE A CB  1 
ATOM 6082  C CG1 . ILE D 4 201 ? 156.273 197.458 168.785 1.00 13.26  ? 201 ILE A CG1 1 
ATOM 6083  C CG2 . ILE D 4 201 ? 155.443 195.113 168.546 1.00 13.26  ? 201 ILE A CG2 1 
ATOM 6084  C CD1 . ILE D 4 201 ? 155.068 198.020 169.477 1.00 13.26  ? 201 ILE A CD1 1 
ATOM 6085  N N   . SER D 4 202 ? 158.539 194.168 170.809 1.00 14.89  ? 202 SER A N   1 
ATOM 6086  C CA  . SER D 4 202 ? 159.115 192.862 171.102 1.00 14.89  ? 202 SER A CA  1 
ATOM 6087  C C   . SER D 4 202 ? 158.904 192.484 172.561 1.00 14.89  ? 202 SER A C   1 
ATOM 6088  O O   . SER D 4 202 ? 158.628 191.321 172.869 1.00 14.89  ? 202 SER A O   1 
ATOM 6089  C CB  . SER D 4 202 ? 160.600 192.847 170.753 1.00 14.89  ? 202 SER A CB  1 
ATOM 6090  O OG  . SER D 4 202 ? 161.098 191.521 170.742 1.00 14.89  ? 202 SER A OG  1 
ATOM 6091  N N   . GLY D 4 203 ? 159.015 193.454 173.471 1.00 14.87  ? 203 GLY A N   1 
ATOM 6092  C CA  . GLY D 4 203 ? 158.744 193.176 174.871 1.00 14.87  ? 203 GLY A CA  1 
ATOM 6093  C C   . GLY D 4 203 ? 157.296 192.804 175.126 1.00 14.87  ? 203 GLY A C   1 
ATOM 6094  O O   . GLY D 4 203 ? 157.011 191.865 175.873 1.00 14.87  ? 203 GLY A O   1 
ATOM 6095  N N   . VAL D 4 204 ? 156.362 193.525 174.498 1.00 17.79  ? 204 VAL A N   1 
ATOM 6096  C CA  . VAL D 4 204 ? 154.944 193.208 174.662 1.00 17.79  ? 204 VAL A CA  1 
ATOM 6097  C C   . VAL D 4 204 ? 154.635 191.818 174.113 1.00 17.79  ? 204 VAL A C   1 
ATOM 6098  O O   . VAL D 4 204 ? 153.923 191.030 174.748 1.00 17.79  ? 204 VAL A O   1 
ATOM 6099  C CB  . VAL D 4 204 ? 154.074 194.290 173.998 1.00 17.79  ? 204 VAL A CB  1 
ATOM 6100  C CG1 . VAL D 4 204 ? 152.641 193.821 173.863 1.00 17.79  ? 204 VAL A CG1 1 
ATOM 6101  C CG2 . VAL D 4 204 ? 154.127 195.566 174.803 1.00 17.79  ? 204 VAL A CG2 1 
ATOM 6102  N N   . VAL D 4 205 ? 155.179 191.485 172.942 1.00 16.82  ? 205 VAL A N   1 
ATOM 6103  C CA  . VAL D 4 205 ? 154.904 190.183 172.340 1.00 16.82  ? 205 VAL A CA  1 
ATOM 6104  C C   . VAL D 4 205 ? 155.552 189.062 173.146 1.00 16.82  ? 205 VAL A C   1 
ATOM 6105  O O   . VAL D 4 205 ? 154.967 187.985 173.311 1.00 16.82  ? 205 VAL A O   1 
ATOM 6106  C CB  . VAL D 4 205 ? 155.356 190.180 170.872 1.00 16.82  ? 205 VAL A CB  1 
ATOM 6107  C CG1 . VAL D 4 205 ? 155.367 188.778 170.309 1.00 16.82  ? 205 VAL A CG1 1 
ATOM 6108  C CG2 . VAL D 4 205 ? 154.431 191.054 170.061 1.00 16.82  ? 205 VAL A CG2 1 
ATOM 6109  N N   . GLN D 4 206 ? 156.755 189.294 173.677 1.00 12.75  ? 206 GLN A N   1 
ATOM 6110  C CA  . GLN D 4 206 ? 157.388 188.300 174.539 1.00 12.75  ? 206 GLN A CA  1 
ATOM 6111  C C   . GLN D 4 206 ? 156.579 188.083 175.811 1.00 12.75  ? 206 GLN A C   1 
ATOM 6112  O O   . GLN D 4 206 ? 156.435 186.945 176.278 1.00 12.75  ? 206 GLN A O   1 
ATOM 6113  C CB  . GLN D 4 206 ? 158.818 188.729 174.869 1.00 12.75  ? 206 GLN A CB  1 
ATOM 6114  C CG  . GLN D 4 206 ? 159.381 188.131 176.144 1.00 12.75  ? 206 GLN A CG  1 
ATOM 6115  C CD  . GLN D 4 206 ? 160.593 188.882 176.650 1.00 12.75  ? 206 GLN A CD  1 
ATOM 6116  O OE1 . GLN D 4 206 ? 161.141 189.738 175.956 1.00 12.75  ? 206 GLN A OE1 1 
ATOM 6117  N NE2 . GLN D 4 206 ? 161.018 188.568 177.867 1.00 12.75  ? 206 GLN A NE2 1 
ATOM 6118  N N   . SER D 4 207 ? 156.028 189.160 176.378 1.00 36.07  ? 207 SER A N   1 
ATOM 6119  C CA  . SER D 4 207 ? 155.159 189.014 177.540 1.00 36.07  ? 207 SER A CA  1 
ATOM 6120  C C   . SER D 4 207 ? 153.909 188.220 177.194 1.00 36.07  ? 207 SER A C   1 
ATOM 6121  O O   . SER D 4 207 ? 153.477 187.365 177.969 1.00 36.07  ? 207 SER A O   1 
ATOM 6122  C CB  . SER D 4 207 ? 154.771 190.381 178.090 1.00 36.07  ? 207 SER A CB  1 
ATOM 6123  O OG  . SER D 4 207 ? 153.639 190.883 177.410 1.00 36.07  ? 207 SER A OG  1 
ATOM 6124  N N   . TYR D 4 208 ? 153.315 188.483 176.033 1.00 31.30  ? 208 TYR A N   1 
ATOM 6125  C CA  . TYR D 4 208 ? 152.108 187.751 175.662 1.00 31.30  ? 208 TYR A CA  1 
ATOM 6126  C C   . TYR D 4 208 ? 152.400 186.280 175.402 1.00 31.30  ? 208 TYR A C   1 
ATOM 6127  O O   . TYR D 4 208 ? 151.549 185.426 175.667 1.00 31.30  ? 208 TYR A O   1 
ATOM 6128  C CB  . TYR D 4 208 ? 151.455 188.378 174.434 1.00 31.30  ? 208 TYR A CB  1 
ATOM 6129  C CG  . TYR D 4 208 ? 150.649 189.618 174.726 1.00 31.30  ? 208 TYR A CG  1 
ATOM 6130  C CD1 . TYR D 4 208 ? 150.702 190.232 175.962 1.00 31.30  ? 208 TYR A CD1 1 
ATOM 6131  C CD2 . TYR D 4 208 ? 149.837 190.170 173.763 1.00 31.30  ? 208 TYR A CD2 1 
ATOM 6132  C CE1 . TYR D 4 208 ? 149.974 191.362 176.222 1.00 31.30  ? 208 TYR A CE1 1 
ATOM 6133  C CE2 . TYR D 4 208 ? 149.102 191.295 174.014 1.00 31.30  ? 208 TYR A CE2 1 
ATOM 6134  C CZ  . TYR D 4 208 ? 149.173 191.886 175.246 1.00 31.30  ? 208 TYR A CZ  1 
ATOM 6135  O OH  . TYR D 4 208 ? 148.437 193.015 175.503 1.00 31.30  ? 208 TYR A OH  1 
ATOM 6136  N N   . VAL D 4 209 ? 153.582 185.968 174.873 1.00 22.27  ? 209 VAL A N   1 
ATOM 6137  C CA  . VAL D 4 209 ? 153.956 184.574 174.663 1.00 22.27  ? 209 VAL A CA  1 
ATOM 6138  C C   . VAL D 4 209 ? 154.186 183.877 175.998 1.00 22.27  ? 209 VAL A C   1 
ATOM 6139  O O   . VAL D 4 209 ? 153.680 182.774 176.235 1.00 22.27  ? 209 VAL A O   1 
ATOM 6140  C CB  . VAL D 4 209 ? 155.196 184.483 173.758 1.00 22.27  ? 209 VAL A CB  1 
ATOM 6141  C CG1 . VAL D 4 209 ? 155.836 183.116 173.865 1.00 22.27  ? 209 VAL A CG1 1 
ATOM 6142  C CG2 . VAL D 4 209 ? 154.817 184.774 172.325 1.00 22.27  ? 209 VAL A CG2 1 
ATOM 6143  N N   . GLU D 4 210 ? 154.938 184.517 176.899 1.00 24.02  ? 210 GLU A N   1 
ATOM 6144  C CA  . GLU D 4 210 ? 155.282 183.878 178.166 1.00 24.02  ? 210 GLU A CA  1 
ATOM 6145  C C   . GLU D 4 210 ? 154.081 183.756 179.092 1.00 24.02  ? 210 GLU A C   1 
ATOM 6146  O O   . GLU D 4 210 ? 154.007 182.810 179.882 1.00 24.02  ? 210 GLU A O   1 
ATOM 6147  C CB  . GLU D 4 210 ? 156.398 184.649 178.862 1.00 24.02  ? 210 GLU A CB  1 
ATOM 6148  C CG  . GLU D 4 210 ? 157.145 183.828 179.884 1.00 24.02  ? 210 GLU A CG  1 
ATOM 6149  C CD  . GLU D 4 210 ? 158.471 184.446 180.261 1.00 24.02  ? 210 GLU A CD  1 
ATOM 6150  O OE1 . GLU D 4 210 ? 158.754 185.572 179.803 1.00 24.02  ? 210 GLU A OE1 1 
ATOM 6151  O OE2 . GLU D 4 210 ? 159.237 183.808 181.013 1.00 24.02  ? 210 GLU A OE2 1 
ATOM 6152  N N   . LEU D 4 211 ? 153.135 184.693 179.014 1.00 31.30  ? 211 LEU A N   1 
ATOM 6153  C CA  . LEU D 4 211 ? 151.929 184.630 179.831 1.00 31.30  ? 211 LEU A CA  1 
ATOM 6154  C C   . LEU D 4 211 ? 151.017 183.475 179.452 1.00 31.30  ? 211 LEU A C   1 
ATOM 6155  O O   . LEU D 4 211 ? 150.099 183.160 180.215 1.00 31.30  ? 211 LEU A O   1 
ATOM 6156  C CB  . LEU D 4 211 ? 151.155 185.943 179.731 1.00 31.30  ? 211 LEU A CB  1 
ATOM 6157  C CG  . LEU D 4 211 ? 151.376 186.975 180.832 1.00 31.30  ? 211 LEU A CG  1 
ATOM 6158  C CD1 . LEU D 4 211 ? 150.813 186.440 182.101 1.00 31.30  ? 211 LEU A CD1 1 
ATOM 6159  C CD2 . LEU D 4 211 ? 152.822 187.279 181.040 1.00 31.30  ? 211 LEU A CD2 1 
ATOM 6160  N N   . GLY D 4 212 ? 151.244 182.836 178.312 1.00 26.18  ? 212 GLY A N   1 
ATOM 6161  C CA  . GLY D 4 212 ? 150.436 181.714 177.897 1.00 26.18  ? 212 GLY A CA  1 
ATOM 6162  C C   . GLY D 4 212 ? 150.745 180.408 178.580 1.00 26.18  ? 212 GLY A C   1 
ATOM 6163  O O   . GLY D 4 212 ? 150.141 179.390 178.231 1.00 26.18  ? 212 GLY A O   1 
ATOM 6164  N N   . LEU D 4 213 ? 151.677 180.405 179.534 1.00 32.01  ? 213 LEU A N   1 
ATOM 6165  C CA  . LEU D 4 213 ? 152.052 179.200 180.265 1.00 32.01  ? 213 LEU A CA  1 
ATOM 6166  C C   . LEU D 4 213 ? 150.857 178.611 180.996 1.00 32.01  ? 213 LEU A C   1 
ATOM 6167  O O   . LEU D 4 213 ? 150.343 179.217 181.941 1.00 32.01  ? 213 LEU A O   1 
ATOM 6168  C CB  . LEU D 4 213 ? 153.171 179.503 181.262 1.00 32.01  ? 213 LEU A CB  1 
ATOM 6169  C CG  . LEU D 4 213 ? 154.603 179.314 180.763 1.00 32.01  ? 213 LEU A CG  1 
ATOM 6170  C CD1 . LEU D 4 213 ? 155.597 179.597 181.878 1.00 32.01  ? 213 LEU A CD1 1 
ATOM 6171  C CD2 . LEU D 4 213 ? 154.799 177.914 180.207 1.00 32.01  ? 213 LEU A CD2 1 
ATOM 6172  N N   . ASN D 4 214 ? 150.407 177.436 180.558 1.00 47.60  ? 214 ASN A N   1 
ATOM 6173  C CA  . ASN D 4 214 ? 149.294 176.771 181.219 1.00 47.60  ? 214 ASN A CA  1 
ATOM 6174  C C   . ASN D 4 214 ? 149.685 176.379 182.637 1.00 47.60  ? 214 ASN A C   1 
ATOM 6175  O O   . ASN D 4 214 ? 150.691 175.699 182.858 1.00 47.60  ? 214 ASN A O   1 
ATOM 6176  C CB  . ASN D 4 214 ? 148.850 175.547 180.416 1.00 47.60  ? 214 ASN A CB  1 
ATOM 6177  C CG  . ASN D 4 214 ? 150.014 174.690 179.957 1.00 47.60  ? 214 ASN A CG  1 
ATOM 6178  O OD1 . ASN D 4 214 ? 151.175 175.002 180.213 1.00 47.60  ? 214 ASN A OD1 1 
ATOM 6179  N ND2 . ASN D 4 214 ? 149.703 173.595 179.273 1.00 47.60  ? 214 ASN A ND2 1 
ATOM 6180  N N   . GLU D 4 215 ? 148.888 176.835 183.602 1.00 46.47  ? 215 GLU A N   1 
ATOM 6181  C CA  . GLU D 4 215 ? 149.259 176.679 185.002 1.00 46.47  ? 215 GLU A CA  1 
ATOM 6182  C C   . GLU D 4 215 ? 149.181 175.227 185.455 1.00 46.47  ? 215 GLU A C   1 
ATOM 6183  O O   . GLU D 4 215 ? 149.986 174.804 186.292 1.00 46.47  ? 215 GLU A O   1 
ATOM 6184  C CB  . GLU D 4 215 ? 148.374 177.571 185.874 1.00 46.47  ? 215 GLU A CB  1 
ATOM 6185  C CG  . GLU D 4 215 ? 146.880 177.294 185.768 1.00 46.47  ? 215 GLU A CG  1 
ATOM 6186  C CD  . GLU D 4 215 ? 146.186 178.185 184.760 1.00 46.47  ? 215 GLU A CD  1 
ATOM 6187  O OE1 . GLU D 4 215 ? 146.886 178.848 183.968 1.00 46.47  ? 215 GLU A OE1 1 
ATOM 6188  O OE2 . GLU D 4 215 ? 144.939 178.226 184.761 1.00 46.47  ? 215 GLU A OE2 1 
ATOM 6189  N N   . ASP D 4 216 ? 148.249 174.448 184.895 1.00 63.67  ? 216 ASP A N   1 
ATOM 6190  C CA  . ASP D 4 216 ? 147.978 173.102 185.397 1.00 63.67  ? 216 ASP A CA  1 
ATOM 6191  C C   . ASP D 4 216 ? 149.193 172.193 185.264 1.00 63.67  ? 216 ASP A C   1 
ATOM 6192  O O   . ASP D 4 216 ? 149.486 171.405 186.171 1.00 63.67  ? 216 ASP A O   1 
ATOM 6193  C CB  . ASP D 4 216 ? 146.781 172.506 184.660 1.00 63.67  ? 216 ASP A CB  1 
ATOM 6194  C CG  . ASP D 4 216 ? 145.552 173.386 184.742 1.00 63.67  ? 216 ASP A CG  1 
ATOM 6195  O OD1 . ASP D 4 216 ? 145.403 174.109 185.750 1.00 63.67  ? 216 ASP A OD1 1 
ATOM 6196  O OD2 . ASP D 4 216 ? 144.736 173.359 183.797 1.00 63.67  ? 216 ASP A OD2 1 
ATOM 6197  N N   . ASP D 4 217 ? 149.915 172.288 184.150 1.00 81.69  ? 217 ASP A N   1 
ATOM 6198  C CA  . ASP D 4 217 ? 151.160 171.549 183.948 1.00 81.69  ? 217 ASP A CA  1 
ATOM 6199  C C   . ASP D 4 217 ? 152.206 172.546 183.462 1.00 81.69  ? 217 ASP A C   1 
ATOM 6200  O O   . ASP D 4 217 ? 152.364 172.754 182.256 1.00 81.69  ? 217 ASP A O   1 
ATOM 6201  C CB  . ASP D 4 217 ? 150.973 170.398 182.965 1.00 81.69  ? 217 ASP A CB  1 
ATOM 6202  C CG  . ASP D 4 217 ? 152.236 169.578 182.782 1.00 81.69  ? 217 ASP A CG  1 
ATOM 6203  O OD1 . ASP D 4 217 ? 153.056 169.530 183.723 1.00 81.69  ? 217 ASP A OD1 1 
ATOM 6204  O OD2 . ASP D 4 217 ? 152.411 168.982 181.699 1.00 81.69  ? 217 ASP A OD2 1 
ATOM 6205  N N   . ALA D 4 218 ? 152.917 173.165 184.408 1.00 87.70  ? 218 ALA A N   1 
ATOM 6206  C CA  . ALA D 4 218 ? 154.007 174.065 184.050 1.00 87.70  ? 218 ALA A CA  1 
ATOM 6207  C C   . ALA D 4 218 ? 155.178 173.324 183.421 1.00 87.70  ? 218 ALA A C   1 
ATOM 6208  O O   . ALA D 4 218 ? 155.982 173.943 182.717 1.00 87.70  ? 218 ALA A O   1 
ATOM 6209  C CB  . ALA D 4 218 ? 154.479 174.842 185.280 1.00 87.70  ? 218 ALA A CB  1 
ATOM 6210  N N   . PHE D 4 219 ? 155.289 172.016 183.657 1.00 90.81  ? 219 PHE A N   1 
ATOM 6211  C CA  . PHE D 4 219 ? 156.310 171.188 183.017 1.00 90.81  ? 219 PHE A CA  1 
ATOM 6212  C C   . PHE D 4 219 ? 155.779 170.692 181.672 1.00 90.81  ? 219 PHE A C   1 
ATOM 6213  O O   . PHE D 4 219 ? 155.559 169.502 181.442 1.00 90.81  ? 219 PHE A O   1 
ATOM 6214  C CB  . PHE D 4 219 ? 156.703 170.032 183.928 1.00 90.81  ? 219 PHE A CB  1 
ATOM 6215  C CG  . PHE D 4 219 ? 157.289 170.467 185.239 1.00 90.81  ? 219 PHE A CG  1 
ATOM 6216  C CD1 . PHE D 4 219 ? 158.625 170.818 185.334 1.00 90.81  ? 219 PHE A CD1 1 
ATOM 6217  C CD2 . PHE D 4 219 ? 156.501 170.529 186.377 1.00 90.81  ? 219 PHE A CD2 1 
ATOM 6218  C CE1 . PHE D 4 219 ? 159.167 171.219 186.541 1.00 90.81  ? 219 PHE A CE1 1 
ATOM 6219  C CE2 . PHE D 4 219 ? 157.036 170.930 187.587 1.00 90.81  ? 219 PHE A CE2 1 
ATOM 6220  C CZ  . PHE D 4 219 ? 158.370 171.275 187.668 1.00 90.81  ? 219 PHE A CZ  1 
ATOM 6221  N N   . ALA D 4 220 ? 155.571 171.648 180.772 1.00 101.48 ? 220 ALA A N   1 
ATOM 6222  C CA  . ALA D 4 220 ? 155.002 171.382 179.464 1.00 101.48 ? 220 ALA A CA  1 
ATOM 6223  C C   . ALA D 4 220 ? 156.107 171.323 178.414 1.00 101.48 ? 220 ALA A C   1 
ATOM 6224  O O   . ALA D 4 220 ? 157.298 171.436 178.714 1.00 101.48 ? 220 ALA A O   1 
ATOM 6225  C CB  . ALA D 4 220 ? 153.956 172.441 179.109 1.00 101.48 ? 220 ALA A CB  1 
ATOM 6226  N N   . LYS D 4 221 ? 155.700 171.144 177.160 1.00 102.71 ? 221 LYS A N   1 
ATOM 6227  C CA  . LYS D 4 221 ? 156.620 171.004 176.041 1.00 102.71 ? 221 LYS A CA  1 
ATOM 6228  C C   . LYS D 4 221 ? 156.442 172.172 175.081 1.00 102.71 ? 221 LYS A C   1 
ATOM 6229  O O   . LYS D 4 221 ? 155.313 172.528 174.728 1.00 102.71 ? 221 LYS A O   1 
ATOM 6230  C CB  . LYS D 4 221 ? 156.400 169.670 175.319 1.00 102.71 ? 221 LYS A CB  1 
ATOM 6231  C CG  . LYS D 4 221 ? 154.944 169.360 175.002 1.00 102.71 ? 221 LYS A CG  1 
ATOM 6232  C CD  . LYS D 4 221 ? 154.805 168.020 174.300 1.00 102.71 ? 221 LYS A CD  1 
ATOM 6233  C CE  . LYS D 4 221 ? 155.091 166.872 175.254 1.00 102.71 ? 221 LYS A CE  1 
ATOM 6234  N NZ  . LYS D 4 221 ? 154.085 166.796 176.349 1.00 102.71 ? 221 LYS A NZ  1 
ATOM 6235  N N   . GLY D 4 222 ? 157.558 172.777 174.679 1.00 74.30  ? 222 GLY A N   1 
ATOM 6236  C CA  . GLY D 4 222 ? 157.543 173.850 173.716 1.00 74.30  ? 222 GLY A CA  1 
ATOM 6237  C C   . GLY D 4 222 ? 157.047 175.158 174.299 1.00 74.30  ? 222 GLY A C   1 
ATOM 6238  O O   . GLY D 4 222 ? 156.651 175.236 175.466 1.00 74.30  ? 222 GLY A O   1 
ATOM 6239  N N   . PRO D 4 223 ? 157.063 176.217 173.492 1.00 48.89  ? 223 PRO A N   1 
ATOM 6240  C CA  . PRO D 4 223 ? 156.508 177.495 173.947 1.00 48.89  ? 223 PRO A CA  1 
ATOM 6241  C C   . PRO D 4 223 ? 154.995 177.511 173.811 1.00 48.89  ? 223 PRO A C   1 
ATOM 6242  O O   . PRO D 4 223 ? 154.430 176.998 172.842 1.00 48.89  ? 223 PRO A O   1 
ATOM 6243  C CB  . PRO D 4 223 ? 157.166 178.519 173.014 1.00 48.89  ? 223 PRO A CB  1 
ATOM 6244  C CG  . PRO D 4 223 ? 157.461 177.756 171.763 1.00 48.89  ? 223 PRO A CG  1 
ATOM 6245  C CD  . PRO D 4 223 ? 157.574 176.289 172.112 1.00 48.89  ? 223 PRO A CD  1 
ATOM 6246  N N   . THR D 4 224 ? 154.339 178.104 174.802 1.00 27.44  ? 224 THR A N   1 
ATOM 6247  C CA  . THR D 4 224 ? 152.886 178.148 174.841 1.00 27.44  ? 224 THR A CA  1 
ATOM 6248  C C   . THR D 4 224 ? 152.381 179.454 174.246 1.00 27.44  ? 224 THR A C   1 
ATOM 6249  O O   . THR D 4 224 ? 152.836 180.539 174.617 1.00 27.44  ? 224 THR A O   1 
ATOM 6250  C CB  . THR D 4 224 ? 152.383 178.001 176.274 1.00 27.44  ? 224 THR A CB  1 
ATOM 6251  O OG1 . THR D 4 224 ? 153.072 178.932 177.115 1.00 27.44  ? 224 THR A OG1 1 
ATOM 6252  C CG2 . THR D 4 224 ? 152.635 176.590 176.778 1.00 27.44  ? 224 THR A CG2 1 
ATOM 6253  N N   . LEU D 4 225 ? 151.429 179.340 173.320 1.00 16.57  ? 225 LEU A N   1 
ATOM 6254  C CA  . LEU D 4 225 ? 150.890 180.495 172.615 1.00 16.57  ? 225 LEU A CA  1 
ATOM 6255  C C   . LEU D 4 225 ? 149.390 180.641 172.833 1.00 16.57  ? 225 LEU A C   1 
ATOM 6256  O O   . LEU D 4 225 ? 148.708 181.246 172.001 1.00 16.57  ? 225 LEU A O   1 
ATOM 6257  C CB  . LEU D 4 225 ? 151.192 180.405 171.118 1.00 16.57  ? 225 LEU A CB  1 
ATOM 6258  C CG  . LEU D 4 225 ? 152.576 180.835 170.634 1.00 16.57  ? 225 LEU A CG  1 
ATOM 6259  C CD1 . LEU D 4 225 ? 153.610 179.752 170.871 1.00 16.57  ? 225 LEU A CD1 1 
ATOM 6260  C CD2 . LEU D 4 225 ? 152.520 181.195 169.167 1.00 16.57  ? 225 LEU A CD2 1 
ATOM 6261  N N   . THR D 4 226 ? 148.862 180.086 173.926 1.00 16.08  ? 226 THR A N   1 
ATOM 6262  C CA  . THR D 4 226 ? 147.425 180.146 174.171 1.00 16.08  ? 226 THR A CA  1 
ATOM 6263  C C   . THR D 4 226 ? 146.958 181.578 174.390 1.00 16.08  ? 226 THR A C   1 
ATOM 6264  O O   . THR D 4 226 ? 145.936 181.996 173.837 1.00 16.08  ? 226 THR A O   1 
ATOM 6265  C CB  . THR D 4 226 ? 147.063 179.277 175.376 1.00 16.08  ? 226 THR A CB  1 
ATOM 6266  O OG1 . THR D 4 226 ? 147.517 177.936 175.154 1.00 16.08  ? 226 THR A OG1 1 
ATOM 6267  C CG2 . THR D 4 226 ? 145.559 179.264 175.593 1.00 16.08  ? 226 THR A CG2 1 
ATOM 6268  N N   . VAL D 4 227 ? 147.691 182.344 175.200 1.00 16.47  ? 227 VAL A N   1 
ATOM 6269  C CA  . VAL D 4 227 ? 147.360 183.751 175.400 1.00 16.47  ? 227 VAL A CA  1 
ATOM 6270  C C   . VAL D 4 227 ? 147.684 184.559 174.151 1.00 16.47  ? 227 VAL A C   1 
ATOM 6271  O O   . VAL D 4 227 ? 146.932 185.464 173.766 1.00 16.47  ? 227 VAL A O   1 
ATOM 6272  C CB  . VAL D 4 227 ? 148.088 184.291 176.643 1.00 16.47  ? 227 VAL A CB  1 
ATOM 6273  C CG1 . VAL D 4 227 ? 148.131 185.797 176.637 1.00 16.47  ? 227 VAL A CG1 1 
ATOM 6274  C CG2 . VAL D 4 227 ? 147.394 183.806 177.897 1.00 16.47  ? 227 VAL A CG2 1 
ATOM 6275  N N   . TYR D 4 228 ? 148.795 184.232 173.487 1.00 15.33  ? 228 TYR A N   1 
ATOM 6276  C CA  . TYR D 4 228 ? 149.260 185.025 172.354 1.00 15.33  ? 228 TYR A CA  1 
ATOM 6277  C C   . TYR D 4 228 ? 148.272 184.988 171.194 1.00 15.33  ? 228 TYR A C   1 
ATOM 6278  O O   . TYR D 4 228 ? 147.909 186.036 170.650 1.00 15.33  ? 228 TYR A O   1 
ATOM 6279  C CB  . TYR D 4 228 ? 150.632 184.528 171.912 1.00 15.33  ? 228 TYR A CB  1 
ATOM 6280  C CG  . TYR D 4 228 ? 151.223 185.266 170.743 1.00 15.33  ? 228 TYR A CG  1 
ATOM 6281  C CD1 . TYR D 4 228 ? 151.486 186.621 170.816 1.00 15.33  ? 228 TYR A CD1 1 
ATOM 6282  C CD2 . TYR D 4 228 ? 151.538 184.601 169.574 1.00 15.33  ? 228 TYR A CD2 1 
ATOM 6283  C CE1 . TYR D 4 228 ? 152.036 187.291 169.752 1.00 15.33  ? 228 TYR A CE1 1 
ATOM 6284  C CE2 . TYR D 4 228 ? 152.085 185.262 168.509 1.00 15.33  ? 228 TYR A CE2 1 
ATOM 6285  C CZ  . TYR D 4 228 ? 152.332 186.605 168.600 1.00 15.33  ? 228 TYR A CZ  1 
ATOM 6286  O OH  . TYR D 4 228 ? 152.880 187.264 167.527 1.00 15.33  ? 228 TYR A OH  1 
ATOM 6287  N N   . LYS D 4 229 ? 147.810 183.801 170.810 1.00 15.19  ? 229 LYS A N   1 
ATOM 6288  C CA  . LYS D 4 229 ? 146.787 183.712 169.769 1.00 15.19  ? 229 LYS A CA  1 
ATOM 6289  C C   . LYS D 4 229 ? 145.387 183.721 170.370 1.00 15.19  ? 229 LYS A C   1 
ATOM 6290  O O   . LYS D 4 229 ? 144.523 182.926 170.007 1.00 15.19  ? 229 LYS A O   1 
ATOM 6291  C CB  . LYS D 4 229 ? 147.003 182.456 168.935 1.00 15.19  ? 229 LYS A CB  1 
ATOM 6292  C CG  . LYS D 4 229 ? 148.324 182.400 168.202 1.00 15.19  ? 229 LYS A CG  1 
ATOM 6293  C CD  . LYS D 4 229 ? 148.261 181.400 167.064 1.00 15.19  ? 229 LYS A CD  1 
ATOM 6294  C CE  . LYS D 4 229 ? 149.610 180.750 166.825 1.00 15.19  ? 229 LYS A CE  1 
ATOM 6295  N NZ  . LYS D 4 229 ? 150.532 181.641 166.072 1.00 15.19  ? 229 LYS A NZ  1 
ATOM 6296  N N   . GLU D 4 230 ? 145.160 184.638 171.306 1.00 15.44  ? 230 GLU A N   1 
ATOM 6297  C CA  . GLU D 4 230 ? 143.831 184.891 171.849 1.00 15.44  ? 230 GLU A CA  1 
ATOM 6298  C C   . GLU D 4 230 ? 143.555 186.359 172.106 1.00 15.44  ? 230 GLU A C   1 
ATOM 6299  O O   . GLU D 4 230 ? 142.384 186.740 172.200 1.00 15.44  ? 230 GLU A O   1 
ATOM 6300  C CB  . GLU D 4 230 ? 143.639 184.115 173.157 1.00 15.44  ? 230 GLU A CB  1 
ATOM 6301  C CG  . GLU D 4 230 ? 142.203 183.844 173.552 1.00 15.44  ? 230 GLU A CG  1 
ATOM 6302  C CD  . GLU D 4 230 ? 142.061 183.600 175.039 1.00 15.44  ? 230 GLU A CD  1 
ATOM 6303  O OE1 . GLU D 4 230 ? 142.809 182.756 175.575 1.00 15.44  ? 230 GLU A OE1 1 
ATOM 6304  O OE2 . GLU D 4 230 ? 141.208 184.255 175.675 1.00 15.44  ? 230 GLU A OE2 1 
ATOM 6305  N N   . SER D 4 231 ? 144.580 187.200 172.197 1.00 20.99  ? 231 SER A N   1 
ATOM 6306  C CA  . SER D 4 231 ? 144.413 188.610 172.507 1.00 20.99  ? 231 SER A CA  1 
ATOM 6307  C C   . SER D 4 231 ? 145.205 189.531 171.601 1.00 20.99  ? 231 SER A C   1 
ATOM 6308  O O   . SER D 4 231 ? 144.859 190.714 171.511 1.00 20.99  ? 231 SER A O   1 
ATOM 6309  C CB  . SER D 4 231 ? 144.817 188.889 173.960 1.00 20.99  ? 231 SER A CB  1 
ATOM 6310  O OG  . SER D 4 231 ? 143.955 188.223 174.862 1.00 20.99  ? 231 SER A OG  1 
ATOM 6311  N N   . PHE D 4 232 ? 146.253 189.046 170.944 1.00 31.30  ? 232 PHE A N   1 
ATOM 6312  C CA  . PHE D 4 232 ? 147.051 189.876 170.056 1.00 31.30  ? 232 PHE A CA  1 
ATOM 6313  C C   . PHE D 4 232 ? 147.084 189.364 168.627 1.00 31.30  ? 232 PHE A C   1 
ATOM 6314  O O   . PHE D 4 232 ? 146.774 190.123 167.705 1.00 31.30  ? 232 PHE A O   1 
ATOM 6315  C CB  . PHE D 4 232 ? 148.475 189.997 170.592 1.00 31.30  ? 232 PHE A CB  1 
ATOM 6316  C CG  . PHE D 4 232 ? 149.376 190.790 169.713 1.00 31.30  ? 232 PHE A CG  1 
ATOM 6317  C CD1 . PHE D 4 232 ? 149.243 192.157 169.617 1.00 31.30  ? 232 PHE A CD1 1 
ATOM 6318  C CD2 . PHE D 4 232 ? 150.361 190.167 168.984 1.00 31.30  ? 232 PHE A CD2 1 
ATOM 6319  C CE1 . PHE D 4 232 ? 150.076 192.882 168.802 1.00 31.30  ? 232 PHE A CE1 1 
ATOM 6320  C CE2 . PHE D 4 232 ? 151.192 190.888 168.177 1.00 31.30  ? 232 PHE A CE2 1 
ATOM 6321  C CZ  . PHE D 4 232 ? 151.054 192.248 168.085 1.00 31.30  ? 232 PHE A CZ  1 
ATOM 6322  N N   . GLU D 4 233 ? 147.458 188.100 168.415 1.00 23.87  ? 233 GLU A N   1 
ATOM 6323  C CA  . GLU D 4 233 ? 147.579 187.588 167.052 1.00 23.87  ? 233 GLU A CA  1 
ATOM 6324  C C   . GLU D 4 233 ? 146.237 187.596 166.338 1.00 23.87  ? 233 GLU A C   1 
ATOM 6325  O O   . GLU D 4 233 ? 146.166 187.917 165.149 1.00 23.87  ? 233 GLU A O   1 
ATOM 6326  C CB  . GLU D 4 233 ? 148.176 186.183 167.055 1.00 23.87  ? 233 GLU A CB  1 
ATOM 6327  C CG  . GLU D 4 233 ? 148.015 185.449 165.734 1.00 23.87  ? 233 GLU A CG  1 
ATOM 6328  C CD  . GLU D 4 233 ? 149.143 184.489 165.449 1.00 23.87  ? 233 GLU A CD  1 
ATOM 6329  O OE1 . GLU D 4 233 ? 150.211 184.622 166.076 1.00 23.87  ? 233 GLU A OE1 1 
ATOM 6330  O OE2 . GLU D 4 233 ? 148.962 183.593 164.601 1.00 23.87  ? 233 GLU A OE2 1 
ATOM 6331  N N   . SER D 4 234 ? 145.157 187.265 167.046 1.00 31.30  ? 234 SER A N   1 
ATOM 6332  C CA  . SER D 4 234 ? 143.831 187.384 166.450 1.00 31.30  ? 234 SER A CA  1 
ATOM 6333  C C   . SER D 4 234 ? 143.515 188.835 166.108 1.00 31.30  ? 234 SER A C   1 
ATOM 6334  O O   . SER D 4 234 ? 143.078 189.140 164.994 1.00 31.30  ? 234 SER A O   1 
ATOM 6335  C CB  . SER D 4 234 ? 142.777 186.810 167.392 1.00 31.30  ? 234 SER A CB  1 
ATOM 6336  O OG  . SER D 4 234 ? 141.478 187.000 166.866 1.00 31.30  ? 234 SER A OG  1 
ATOM 6337  N N   . GLN D 4 235 ? 143.774 189.753 167.043 1.00 24.35  ? 235 GLN A N   1 
ATOM 6338  C CA  . GLN D 4 235 ? 143.450 191.156 166.803 1.00 24.35  ? 235 GLN A CA  1 
ATOM 6339  C C   . GLN D 4 235 ? 144.372 191.774 165.760 1.00 24.35  ? 235 GLN A C   1 
ATOM 6340  O O   . GLN D 4 235 ? 143.913 192.509 164.879 1.00 24.35  ? 235 GLN A O   1 
ATOM 6341  C CB  . GLN D 4 235 ? 143.512 191.941 168.110 1.00 24.35  ? 235 GLN A CB  1 
ATOM 6342  C CG  . GLN D 4 235 ? 142.588 191.402 169.186 1.00 24.35  ? 235 GLN A CG  1 
ATOM 6343  C CD  . GLN D 4 235 ? 142.119 192.475 170.147 1.00 24.35  ? 235 GLN A CD  1 
ATOM 6344  O OE1 . GLN D 4 235 ? 142.242 193.668 169.870 1.00 24.35  ? 235 GLN A OE1 1 
ATOM 6345  N NE2 . GLN D 4 235 ? 141.577 192.056 171.284 1.00 24.35  ? 235 GLN A NE2 1 
ATOM 6346  N N   . PHE D 4 236 ? 145.672 191.483 165.832 1.00 19.03  ? 236 PHE A N   1 
ATOM 6347  C CA  . PHE D 4 236 ? 146.603 192.011 164.838 1.00 19.03  ? 236 PHE A CA  1 
ATOM 6348  C C   . PHE D 4 236 ? 146.320 191.441 163.456 1.00 19.03  ? 236 PHE A C   1 
ATOM 6349  O O   . PHE D 4 236 ? 146.387 192.161 162.454 1.00 19.03  ? 236 PHE A O   1 
ATOM 6350  C CB  . PHE D 4 236 ? 148.040 191.718 165.263 1.00 19.03  ? 236 PHE A CB  1 
ATOM 6351  C CG  . PHE D 4 236 ? 149.034 191.788 164.147 1.00 19.03  ? 236 PHE A CG  1 
ATOM 6352  C CD1 . PHE D 4 236 ? 149.379 193.000 163.584 1.00 19.03  ? 236 PHE A CD1 1 
ATOM 6353  C CD2 . PHE D 4 236 ? 149.643 190.640 163.678 1.00 19.03  ? 236 PHE A CD2 1 
ATOM 6354  C CE1 . PHE D 4 236 ? 150.302 193.063 162.564 1.00 19.03  ? 236 PHE A CE1 1 
ATOM 6355  C CE2 . PHE D 4 236 ? 150.565 190.697 162.660 1.00 19.03  ? 236 PHE A CE2 1 
ATOM 6356  C CZ  . PHE D 4 236 ? 150.896 191.909 162.102 1.00 19.03  ? 236 PHE A CZ  1 
ATOM 6357  N N   . LEU D 4 237 ? 145.986 190.156 163.384 1.00 25.47  ? 237 LEU A N   1 
ATOM 6358  C CA  . LEU D 4 237 ? 145.717 189.504 162.114 1.00 25.47  ? 237 LEU A CA  1 
ATOM 6359  C C   . LEU D 4 237 ? 144.361 189.887 161.539 1.00 25.47  ? 237 LEU A C   1 
ATOM 6360  O O   . LEU D 4 237 ? 144.153 189.737 160.332 1.00 25.47  ? 237 LEU A O   1 
ATOM 6361  C CB  . LEU D 4 237 ? 145.800 187.991 162.292 1.00 25.47  ? 237 LEU A CB  1 
ATOM 6362  C CG  . LEU D 4 237 ? 146.152 187.191 161.050 1.00 25.47  ? 237 LEU A CG  1 
ATOM 6363  C CD1 . LEU D 4 237 ? 147.533 187.593 160.611 1.00 25.47  ? 237 LEU A CD1 1 
ATOM 6364  C CD2 . LEU D 4 237 ? 146.098 185.709 161.349 1.00 25.47  ? 237 LEU A CD2 1 
ATOM 6365  N N   . ALA D 4 238 ? 143.433 190.358 162.370 1.00 31.30  ? 238 ALA A N   1 
ATOM 6366  C CA  . ALA D 4 238 ? 142.177 190.897 161.870 1.00 31.30  ? 238 ALA A CA  1 
ATOM 6367  C C   . ALA D 4 238 ? 142.224 192.401 161.651 1.00 31.30  ? 238 ALA A C   1 
ATOM 6368  O O   . ALA D 4 238 ? 141.279 192.956 161.083 1.00 31.30  ? 238 ALA A O   1 
ATOM 6369  C CB  . ALA D 4 238 ? 141.034 190.558 162.830 1.00 31.30  ? 238 ALA A CB  1 
ATOM 6370  N N   . ASP D 4 239 ? 143.281 193.073 162.101 1.00 20.61  ? 239 ASP A N   1 
ATOM 6371  C CA  . ASP D 4 239 ? 143.464 194.482 161.778 1.00 20.61  ? 239 ASP A CA  1 
ATOM 6372  C C   . ASP D 4 239 ? 144.349 194.692 160.557 1.00 20.61  ? 239 ASP A C   1 
ATOM 6373  O O   . ASP D 4 239 ? 144.176 195.686 159.835 1.00 20.61  ? 239 ASP A O   1 
ATOM 6374  C CB  . ASP D 4 239 ? 144.057 195.223 162.975 1.00 20.61  ? 239 ASP A CB  1 
ATOM 6375  C CG  . ASP D 4 239 ? 143.927 196.722 162.851 1.00 20.61  ? 239 ASP A CG  1 
ATOM 6376  O OD1 . ASP D 4 239 ? 144.774 197.339 162.174 1.00 20.61  ? 239 ASP A OD1 1 
ATOM 6377  O OD2 . ASP D 4 239 ? 142.973 197.284 163.427 1.00 20.61  ? 239 ASP A OD2 1 
ATOM 6378  N N   . THR D 4 240 ? 145.290 193.777 160.304 1.00 10.55  ? 240 THR A N   1 
ATOM 6379  C CA  . THR D 4 240 ? 146.071 193.864 159.076 1.00 10.55  ? 240 THR A CA  1 
ATOM 6380  C C   . THR D 4 240 ? 145.191 193.655 157.849 1.00 10.55  ? 240 THR A C   1 
ATOM 6381  O O   . THR D 4 240 ? 145.474 194.218 156.786 1.00 10.55  ? 240 THR A O   1 
ATOM 6382  C CB  . THR D 4 240 ? 147.234 192.865 159.103 1.00 10.55  ? 240 THR A CB  1 
ATOM 6383  O OG1 . THR D 4 240 ? 148.078 193.079 157.968 1.00 10.55  ? 240 THR A OG1 1 
ATOM 6384  C CG2 . THR D 4 240 ? 146.746 191.434 159.083 1.00 10.55  ? 240 THR A CG2 1 
ATOM 6385  N N   . GLU D 4 241 ? 144.100 192.895 157.990 1.00 23.73  ? 241 GLU A N   1 
ATOM 6386  C CA  . GLU D 4 241 ? 143.134 192.756 156.905 1.00 23.73  ? 241 GLU A CA  1 
ATOM 6387  C C   . GLU D 4 241 ? 142.521 194.101 156.550 1.00 23.73  ? 241 GLU A C   1 
ATOM 6388  O O   . GLU D 4 241 ? 142.455 194.475 155.374 1.00 23.73  ? 241 GLU A O   1 
ATOM 6389  C CB  . GLU D 4 241 ? 142.036 191.771 157.302 1.00 23.73  ? 241 GLU A CB  1 
ATOM 6390  C CG  . GLU D 4 241 ? 142.347 190.325 157.006 1.00 23.73  ? 241 GLU A CG  1 
ATOM 6391  C CD  . GLU D 4 241 ? 141.230 189.394 157.429 1.00 23.73  ? 241 GLU A CD  1 
ATOM 6392  O OE1 . GLU D 4 241 ? 140.106 189.536 156.904 1.00 23.73  ? 241 GLU A OE1 1 
ATOM 6393  O OE2 . GLU D 4 241 ? 141.471 188.528 158.295 1.00 23.73  ? 241 GLU A OE2 1 
ATOM 6394  N N   . ARG D 4 242 ? 142.071 194.844 157.563 1.00 26.30  ? 242 ARG A N   1 
ATOM 6395  C CA  . ARG D 4 242 ? 141.479 196.154 157.322 1.00 26.30  ? 242 ARG A CA  1 
ATOM 6396  C C   . ARG D 4 242 ? 142.498 197.122 156.739 1.00 26.30  ? 242 ARG A C   1 
ATOM 6397  O O   . ARG D 4 242 ? 142.194 197.871 155.799 1.00 26.30  ? 242 ARG A O   1 
ATOM 6398  C CB  . ARG D 4 242 ? 140.889 196.706 158.618 1.00 26.30  ? 242 ARG A CB  1 
ATOM 6399  C CG  . ARG D 4 242 ? 139.709 195.905 159.145 1.00 26.30  ? 242 ARG A CG  1 
ATOM 6400  C CD  . ARG D 4 242 ? 139.261 196.358 160.532 1.00 26.30  ? 242 ARG A CD  1 
ATOM 6401  N NE  . ARG D 4 242 ? 139.206 197.809 160.672 1.00 26.30  ? 242 ARG A NE  1 
ATOM 6402  C CZ  . ARG D 4 242 ? 140.048 198.527 161.405 1.00 26.30  ? 242 ARG A CZ  1 
ATOM 6403  N NH1 . ARG D 4 242 ? 141.027 197.958 162.087 1.00 26.30  ? 242 ARG A NH1 1 
ATOM 6404  N NH2 . ARG D 4 242 ? 139.900 199.847 161.455 1.00 26.30  ? 242 ARG A NH2 1 
ATOM 6405  N N   . PHE D 4 243 ? 143.724 197.109 157.262 1.00 21.42  ? 243 PHE A N   1 
ATOM 6406  C CA  . PHE D 4 243 ? 144.693 198.089 156.786 1.00 21.42  ? 243 PHE A CA  1 
ATOM 6407  C C   . PHE D 4 243 ? 145.136 197.796 155.356 1.00 21.42  ? 243 PHE A C   1 
ATOM 6408  O O   . PHE D 4 243 ? 145.293 198.723 154.550 1.00 21.42  ? 243 PHE A O   1 
ATOM 6409  C CB  . PHE D 4 243 ? 145.893 198.164 157.719 1.00 21.42  ? 243 PHE A CB  1 
ATOM 6410  C CG  . PHE D 4 243 ? 146.850 199.245 157.351 1.00 21.42  ? 243 PHE A CG  1 
ATOM 6411  C CD1 . PHE D 4 243 ? 146.421 200.558 157.287 1.00 21.42  ? 243 PHE A CD1 1 
ATOM 6412  C CD2 . PHE D 4 243 ? 148.168 198.963 157.074 1.00 21.42  ? 243 PHE A CD2 1 
ATOM 6413  C CE1 . PHE D 4 243 ? 147.288 201.567 156.949 1.00 21.42  ? 243 PHE A CE1 1 
ATOM 6414  C CE2 . PHE D 4 243 ? 149.040 199.968 156.738 1.00 21.42  ? 243 PHE A CE2 1 
ATOM 6415  C CZ  . PHE D 4 243 ? 148.600 201.273 156.676 1.00 21.42  ? 243 PHE A CZ  1 
ATOM 6416  N N   . TYR D 4 244 ? 145.323 196.522 155.001 1.00 7.09   ? 244 TYR A N   1 
ATOM 6417  C CA  . TYR D 4 244 ? 145.663 196.232 153.612 1.00 7.09   ? 244 TYR A CA  1 
ATOM 6418  C C   . TYR D 4 244 ? 144.486 196.304 152.655 1.00 7.09   ? 244 TYR A C   1 
ATOM 6419  O O   . TYR D 4 244 ? 144.707 196.602 151.481 1.00 7.09   ? 244 TYR A O   1 
ATOM 6420  C CB  . TYR D 4 244 ? 146.386 194.895 153.473 1.00 7.09   ? 244 TYR A CB  1 
ATOM 6421  C CG  . TYR D 4 244 ? 147.767 194.935 154.048 1.00 7.09   ? 244 TYR A CG  1 
ATOM 6422  C CD1 . TYR D 4 244 ? 148.362 196.150 154.341 1.00 7.09   ? 244 TYR A CD1 1 
ATOM 6423  C CD2 . TYR D 4 244 ? 148.511 193.785 154.212 1.00 7.09   ? 244 TYR A CD2 1 
ATOM 6424  C CE1 . TYR D 4 244 ? 149.624 196.220 154.829 1.00 7.09   ? 244 TYR A CE1 1 
ATOM 6425  C CE2 . TYR D 4 244 ? 149.790 193.846 154.703 1.00 7.09   ? 244 TYR A CE2 1 
ATOM 6426  C CZ  . TYR D 4 244 ? 150.337 195.071 155.011 1.00 7.09   ? 244 TYR A CZ  1 
ATOM 6427  O OH  . TYR D 4 244 ? 151.609 195.163 155.503 1.00 7.09   ? 244 TYR A OH  1 
ATOM 6428  N N   . THR D 4 245 ? 143.242 196.087 153.093 1.00 34.70  ? 245 THR A N   1 
ATOM 6429  C CA  . THR D 4 245 ? 142.164 196.374 152.153 1.00 34.70  ? 245 THR A CA  1 
ATOM 6430  C C   . THR D 4 245 ? 142.034 197.877 151.932 1.00 34.70  ? 245 THR A C   1 
ATOM 6431  O O   . THR D 4 245 ? 141.688 198.308 150.824 1.00 34.70  ? 245 THR A O   1 
ATOM 6432  C CB  . THR D 4 245 ? 140.832 195.746 152.593 1.00 34.70  ? 245 THR A CB  1 
ATOM 6433  O OG1 . THR D 4 245 ? 139.869 195.914 151.547 1.00 34.70  ? 245 THR A OG1 1 
ATOM 6434  C CG2 . THR D 4 245 ? 140.269 196.391 153.837 1.00 34.70  ? 245 THR A CG2 1 
ATOM 6435  N N   . ARG D 4 246 ? 142.399 198.691 152.930 1.00 40.86  ? 246 ARG A N   1 
ATOM 6436  C CA  . ARG D 4 246 ? 142.410 200.136 152.720 1.00 40.86  ? 246 ARG A CA  1 
ATOM 6437  C C   . ARG D 4 246 ? 143.536 200.561 151.778 1.00 40.86  ? 246 ARG A C   1 
ATOM 6438  O O   . ARG D 4 246 ? 143.307 201.337 150.843 1.00 40.86  ? 246 ARG A O   1 
ATOM 6439  C CB  . ARG D 4 246 ? 142.514 200.868 154.055 1.00 40.86  ? 246 ARG A CB  1 
ATOM 6440  C CG  . ARG D 4 246 ? 142.232 202.356 153.942 1.00 40.86  ? 246 ARG A CG  1 
ATOM 6441  C CD  . ARG D 4 246 ? 141.601 202.904 155.210 1.00 40.86  ? 246 ARG A CD  1 
ATOM 6442  N NE  . ARG D 4 246 ? 142.543 202.944 156.322 1.00 40.86  ? 246 ARG A NE  1 
ATOM 6443  C CZ  . ARG D 4 246 ? 143.473 203.875 156.488 1.00 40.86  ? 246 ARG A CZ  1 
ATOM 6444  N NH1 . ARG D 4 246 ? 143.616 204.871 155.629 1.00 40.86  ? 246 ARG A NH1 1 
ATOM 6445  N NH2 . ARG D 4 246 ? 144.278 203.806 157.544 1.00 40.86  ? 246 ARG A NH2 1 
ATOM 6446  N N   . GLU D 4 247 ? 144.762 200.063 151.994 1.00 26.30  ? 247 GLU A N   1 
ATOM 6447  C CA  . GLU D 4 247 ? 145.833 200.398 151.052 1.00 26.30  ? 247 GLU A CA  1 
ATOM 6448  C C   . GLU D 4 247 ? 145.558 199.849 149.660 1.00 26.30  ? 247 GLU A C   1 
ATOM 6449  O O   . GLU D 4 247 ? 145.912 200.487 148.662 1.00 26.30  ? 247 GLU A O   1 
ATOM 6450  C CB  . GLU D 4 247 ? 147.205 199.913 151.519 1.00 26.30  ? 247 GLU A CB  1 
ATOM 6451  C CG  . GLU D 4 247 ? 147.794 200.625 152.711 1.00 26.30  ? 247 GLU A CG  1 
ATOM 6452  C CD  . GLU D 4 247 ? 149.181 200.102 153.043 1.00 26.30  ? 247 GLU A CD  1 
ATOM 6453  O OE1 . GLU D 4 247 ? 149.607 199.108 152.419 1.00 26.30  ? 247 GLU A OE1 1 
ATOM 6454  O OE2 . GLU D 4 247 ? 149.872 200.719 153.876 1.00 26.30  ? 247 GLU A OE2 1 
ATOM 6455  N N   . SER D 4 248 ? 144.929 198.678 149.562 1.00 25.94  ? 248 SER A N   1 
ATOM 6456  C CA  . SER D 4 248 ? 144.627 198.114 148.256 1.00 25.94  ? 248 SER A CA  1 
ATOM 6457  C C   . SER D 4 248 ? 143.605 198.966 147.518 1.00 25.94  ? 248 SER A C   1 
ATOM 6458  O O   . SER D 4 248 ? 143.899 199.521 146.454 1.00 25.94  ? 248 SER A O   1 
ATOM 6459  C CB  . SER D 4 248 ? 144.132 196.681 148.404 1.00 25.94  ? 248 SER A CB  1 
ATOM 6460  O OG  . SER D 4 248 ? 143.534 196.266 147.198 1.00 25.94  ? 248 SER A OG  1 
ATOM 6461  N N   . THR D 4 249 ? 142.401 199.115 148.075 1.00 24.23  ? 249 THR A N   1 
ATOM 6462  C CA  . THR D 4 249 ? 141.443 199.995 147.409 1.00 24.23  ? 249 THR A CA  1 
ATOM 6463  C C   . THR D 4 249 ? 141.566 201.435 147.883 1.00 24.23  ? 249 THR A C   1 
ATOM 6464  O O   . THR D 4 249 ? 140.570 202.121 148.127 1.00 24.23  ? 249 THR A O   1 
ATOM 6465  C CB  . THR D 4 249 ? 140.028 199.473 147.620 1.00 24.23  ? 249 THR A CB  1 
ATOM 6466  O OG1 . THR D 4 249 ? 139.616 199.740 148.966 1.00 24.23  ? 249 THR A OG1 1 
ATOM 6467  C CG2 . THR D 4 249 ? 139.973 197.975 147.366 1.00 24.23  ? 249 THR A CG2 1 
ATOM 6468  N N   . GLU D 4 250 ? 142.805 201.902 148.019 1.00 23.22  ? 250 GLU A N   1 
ATOM 6469  C CA  . GLU D 4 250 ? 143.155 203.310 147.907 1.00 23.22  ? 250 GLU A CA  1 
ATOM 6470  C C   . GLU D 4 250 ? 144.365 203.542 147.018 1.00 23.22  ? 250 GLU A C   1 
ATOM 6471  O O   . GLU D 4 250 ? 144.578 204.679 146.583 1.00 23.22  ? 250 GLU A O   1 
ATOM 6472  C CB  . GLU D 4 250 ? 143.430 203.916 149.291 1.00 23.22  ? 250 GLU A CB  1 
ATOM 6473  C CG  . GLU D 4 250 ? 143.155 205.410 149.385 1.00 23.22  ? 250 GLU A CG  1 
ATOM 6474  C CD  . GLU D 4 250 ? 143.296 205.946 150.795 1.00 23.22  ? 250 GLU A CD  1 
ATOM 6475  O OE1 . GLU D 4 250 ? 143.760 205.193 151.676 1.00 23.22  ? 250 GLU A OE1 1 
ATOM 6476  O OE2 . GLU D 4 250 ? 142.942 207.122 151.023 1.00 23.22  ? 250 GLU A OE2 1 
ATOM 6477  N N   . PHE D 4 251 ? 145.162 202.511 146.737 1.00 20.09  ? 251 PHE A N   1 
ATOM 6478  C CA  . PHE D 4 251 ? 146.264 202.594 145.791 1.00 20.09  ? 251 PHE A CA  1 
ATOM 6479  C C   . PHE D 4 251 ? 145.912 202.057 144.415 1.00 20.09  ? 251 PHE A C   1 
ATOM 6480  O O   . PHE D 4 251 ? 146.349 202.625 143.411 1.00 20.09  ? 251 PHE A O   1 
ATOM 6481  C CB  . PHE D 4 251 ? 147.479 201.826 146.318 1.00 20.09  ? 251 PHE A CB  1 
ATOM 6482  C CG  . PHE D 4 251 ? 148.696 201.964 145.457 1.00 20.09  ? 251 PHE A CG  1 
ATOM 6483  C CD1 . PHE D 4 251 ? 149.433 203.133 145.462 1.00 20.09  ? 251 PHE A CD1 1 
ATOM 6484  C CD2 . PHE D 4 251 ? 149.095 200.930 144.630 1.00 20.09  ? 251 PHE A CD2 1 
ATOM 6485  C CE1 . PHE D 4 251 ? 150.550 203.266 144.666 1.00 20.09  ? 251 PHE A CE1 1 
ATOM 6486  C CE2 . PHE D 4 251 ? 150.210 201.057 143.833 1.00 20.09  ? 251 PHE A CE2 1 
ATOM 6487  C CZ  . PHE D 4 251 ? 150.939 202.225 143.851 1.00 20.09  ? 251 PHE A CZ  1 
ATOM 6488  N N   . LEU D 4 252 ? 145.136 200.974 144.345 1.00 19.67  ? 252 LEU A N   1 
ATOM 6489  C CA  . LEU D 4 252 ? 144.761 200.414 143.053 1.00 19.67  ? 252 LEU A CA  1 
ATOM 6490  C C   . LEU D 4 252 ? 143.803 201.330 142.302 1.00 19.67  ? 252 LEU A C   1 
ATOM 6491  O O   . LEU D 4 252 ? 143.741 201.283 141.069 1.00 19.67  ? 252 LEU A O   1 
ATOM 6492  C CB  . LEU D 4 252 ? 144.148 199.028 143.252 1.00 19.67  ? 252 LEU A CB  1 
ATOM 6493  C CG  . LEU D 4 252 ? 143.826 198.160 142.039 1.00 19.67  ? 252 LEU A CG  1 
ATOM 6494  C CD1 . LEU D 4 252 ? 144.202 196.726 142.340 1.00 19.67  ? 252 LEU A CD1 1 
ATOM 6495  C CD2 . LEU D 4 252 ? 142.350 198.253 141.692 1.00 19.67  ? 252 LEU A CD2 1 
ATOM 6496  N N   . GLN D 4 253 ? 143.058 202.171 143.022 1.00 19.44  ? 253 GLN A N   1 
ATOM 6497  C CA  . GLN D 4 253 ? 142.124 203.079 142.364 1.00 19.44  ? 253 GLN A CA  1 
ATOM 6498  C C   . GLN D 4 253 ? 142.854 204.203 141.639 1.00 19.44  ? 253 GLN A C   1 
ATOM 6499  O O   . GLN D 4 253 ? 142.450 204.606 140.543 1.00 19.44  ? 253 GLN A O   1 
ATOM 6500  C CB  . GLN D 4 253 ? 141.143 203.652 143.386 1.00 19.44  ? 253 GLN A CB  1 
ATOM 6501  C CG  . GLN D 4 253 ? 140.190 202.628 143.979 1.00 19.44  ? 253 GLN A CG  1 
ATOM 6502  C CD  . GLN D 4 253 ? 139.119 202.185 143.003 1.00 19.44  ? 253 GLN A CD  1 
ATOM 6503  O OE1 . GLN D 4 253 ? 139.342 201.300 142.177 1.00 19.44  ? 253 GLN A OE1 1 
ATOM 6504  N NE2 . GLN D 4 253 ? 137.946 202.799 143.095 1.00 19.44  ? 253 GLN A NE2 1 
ATOM 6505  N N   . GLN D 4 254 ? 143.931 204.722 142.231 1.00 20.54  ? 254 GLN A N   1 
ATOM 6506  C CA  . GLN D 4 254 ? 144.625 205.887 141.699 1.00 20.54  ? 254 GLN A CA  1 
ATOM 6507  C C   . GLN D 4 254 ? 145.983 205.544 141.097 1.00 20.54  ? 254 GLN A C   1 
ATOM 6508  O O   . GLN D 4 254 ? 146.778 206.447 140.819 1.00 20.54  ? 254 GLN A O   1 
ATOM 6509  C CB  . GLN D 4 254 ? 144.784 206.948 142.789 1.00 20.54  ? 254 GLN A CB  1 
ATOM 6510  C CG  . GLN D 4 254 ? 143.465 207.471 143.326 1.00 20.54  ? 254 GLN A CG  1 
ATOM 6511  C CD  . GLN D 4 254 ? 142.455 207.737 142.227 1.00 20.54  ? 254 GLN A CD  1 
ATOM 6512  O OE1 . GLN D 4 254 ? 141.428 207.066 142.137 1.00 20.54  ? 254 GLN A OE1 1 
ATOM 6513  N NE2 . GLN D 4 254 ? 142.741 208.725 141.387 1.00 20.54  ? 254 GLN A NE2 1 
ATOM 6514  N N   . ASN D 4 255 ? 146.271 204.262 140.894 1.00 18.89  ? 255 ASN A N   1 
ATOM 6515  C CA  . ASN D 4 255 ? 147.522 203.851 140.275 1.00 18.89  ? 255 ASN A CA  1 
ATOM 6516  C C   . ASN D 4 255 ? 147.260 202.619 139.426 1.00 18.89  ? 255 ASN A C   1 
ATOM 6517  O O   . ASN D 4 255 ? 146.323 201.865 139.710 1.00 18.89  ? 255 ASN A O   1 
ATOM 6518  C CB  . ASN D 4 255 ? 148.601 203.561 141.329 1.00 18.89  ? 255 ASN A CB  1 
ATOM 6519  C CG  . ASN D 4 255 ? 149.356 204.807 141.744 1.00 18.89  ? 255 ASN A CG  1 
ATOM 6520  O OD1 . ASN D 4 255 ? 150.384 205.148 141.160 1.00 18.89  ? 255 ASN A OD1 1 
ATOM 6521  N ND2 . ASN D 4 255 ? 148.847 205.498 142.757 1.00 18.89  ? 255 ASN A ND2 1 
ATOM 6522  N N   . PRO D 4 256 ? 148.051 202.393 138.380 1.00 18.80  ? 256 PRO A N   1 
ATOM 6523  C CA  . PRO D 4 256 ? 147.855 201.196 137.558 1.00 18.80  ? 256 PRO A CA  1 
ATOM 6524  C C   . PRO D 4 256 ? 148.280 199.936 138.294 1.00 18.80  ? 256 PRO A C   1 
ATOM 6525  O O   . PRO D 4 256 ? 148.968 199.975 139.316 1.00 18.80  ? 256 PRO A O   1 
ATOM 6526  C CB  . PRO D 4 256 ? 148.746 201.452 136.338 1.00 18.80  ? 256 PRO A CB  1 
ATOM 6527  C CG  . PRO D 4 256 ? 149.792 202.383 136.836 1.00 18.80  ? 256 PRO A CG  1 
ATOM 6528  C CD  . PRO D 4 256 ? 149.096 203.270 137.824 1.00 18.80  ? 256 PRO A CD  1 
ATOM 6529  N N   . VAL D 4 257 ? 147.849 198.798 137.745 1.00 18.60  ? 257 VAL A N   1 
ATOM 6530  C CA  . VAL D 4 257 ? 148.143 197.503 138.351 1.00 18.60  ? 257 VAL A CA  1 
ATOM 6531  C C   . VAL D 4 257 ? 149.638 197.204 138.286 1.00 18.60  ? 257 VAL A C   1 
ATOM 6532  O O   . VAL D 4 257 ? 150.170 196.460 139.123 1.00 18.60  ? 257 VAL A O   1 
ATOM 6533  C CB  . VAL D 4 257 ? 147.299 196.417 137.659 1.00 18.60  ? 257 VAL A CB  1 
ATOM 6534  C CG1 . VAL D 4 257 ? 147.450 195.075 138.349 1.00 18.60  ? 257 VAL A CG1 1 
ATOM 6535  C CG2 . VAL D 4 257 ? 145.840 196.835 137.619 1.00 18.60  ? 257 VAL A CG2 1 
ATOM 6536  N N   . THR D 4 258 ? 150.340 197.794 137.314 1.00 17.11  ? 258 THR A N   1 
ATOM 6537  C CA  . THR D 4 258 ? 151.783 197.603 137.193 1.00 17.11  ? 258 THR A CA  1 
ATOM 6538  C C   . THR D 4 258 ? 152.527 198.093 138.429 1.00 17.11  ? 258 THR A C   1 
ATOM 6539  O O   . THR D 4 258 ? 153.459 197.429 138.894 1.00 17.11  ? 258 THR A O   1 
ATOM 6540  C CB  . THR D 4 258 ? 152.297 198.325 135.948 1.00 17.11  ? 258 THR A CB  1 
ATOM 6541  O OG1 . THR D 4 258 ? 151.434 198.045 134.839 1.00 17.11  ? 258 THR A OG1 1 
ATOM 6542  C CG2 . THR D 4 258 ? 153.707 197.882 135.611 1.00 17.11  ? 258 THR A CG2 1 
ATOM 6543  N N   . GLU D 4 259 ? 152.135 199.247 138.973 1.00 20.20  ? 259 GLU A N   1 
ATOM 6544  C CA  . GLU D 4 259 ? 152.719 199.719 140.224 1.00 20.20  ? 259 GLU A CA  1 
ATOM 6545  C C   . GLU D 4 259 ? 152.162 198.972 141.428 1.00 20.20  ? 259 GLU A C   1 
ATOM 6546  O O   . GLU D 4 259 ? 152.854 198.834 142.448 1.00 20.20  ? 259 GLU A O   1 
ATOM 6547  C CB  . GLU D 4 259 ? 152.475 201.219 140.384 1.00 20.20  ? 259 GLU A CB  1 
ATOM 6548  C CG  . GLU D 4 259 ? 152.934 202.050 139.200 1.00 20.20  ? 259 GLU A CG  1 
ATOM 6549  C CD  . GLU D 4 259 ? 154.436 202.011 139.011 1.00 20.20  ? 259 GLU A CD  1 
ATOM 6550  O OE1 . GLU D 4 259 ? 155.163 201.937 140.024 1.00 20.20  ? 259 GLU A OE1 1 
ATOM 6551  O OE2 . GLU D 4 259 ? 154.892 202.056 137.848 1.00 20.20  ? 259 GLU A OE2 1 
ATOM 6552  N N   . TYR D 4 260 ? 150.919 198.494 141.334 1.00 14.44  ? 260 TYR A N   1 
ATOM 6553  C CA  . TYR D 4 260 ? 150.334 197.756 142.444 1.00 14.44  ? 260 TYR A CA  1 
ATOM 6554  C C   . TYR D 4 260 ? 151.048 196.434 142.675 1.00 14.44  ? 260 TYR A C   1 
ATOM 6555  O O   . TYR D 4 260 ? 151.129 195.975 143.815 1.00 14.44  ? 260 TYR A O   1 
ATOM 6556  C CB  . TYR D 4 260 ? 148.846 197.513 142.209 1.00 14.44  ? 260 TYR A CB  1 
ATOM 6557  C CG  . TYR D 4 260 ? 148.232 196.638 143.271 1.00 14.44  ? 260 TYR A CG  1 
ATOM 6558  C CD1 . TYR D 4 260 ? 148.270 197.008 144.605 1.00 14.44  ? 260 TYR A CD1 1 
ATOM 6559  C CD2 . TYR D 4 260 ? 147.640 195.431 142.944 1.00 14.44  ? 260 TYR A CD2 1 
ATOM 6560  C CE1 . TYR D 4 260 ? 147.725 196.209 145.581 1.00 14.44  ? 260 TYR A CE1 1 
ATOM 6561  C CE2 . TYR D 4 260 ? 147.091 194.624 143.914 1.00 14.44  ? 260 TYR A CE2 1 
ATOM 6562  C CZ  . TYR D 4 260 ? 147.137 195.018 145.230 1.00 14.44  ? 260 TYR A CZ  1 
ATOM 6563  O OH  . TYR D 4 260 ? 146.589 194.217 146.203 1.00 14.44  ? 260 TYR A OH  1 
ATOM 6564  N N   . MET D 4 261 ? 151.570 195.810 141.619 1.00 18.34  ? 261 MET A N   1 
ATOM 6565  C CA  . MET D 4 261 ? 152.356 194.595 141.814 1.00 18.34  ? 261 MET A CA  1 
ATOM 6566  C C   . MET D 4 261 ? 153.633 194.882 142.593 1.00 18.34  ? 261 MET A C   1 
ATOM 6567  O O   . MET D 4 261 ? 154.018 194.104 143.475 1.00 18.34  ? 261 MET A O   1 
ATOM 6568  C CB  . MET D 4 261 ? 152.677 193.953 140.469 1.00 18.34  ? 261 MET A CB  1 
ATOM 6569  C CG  . MET D 4 261 ? 151.454 193.475 139.727 1.00 18.34  ? 261 MET A CG  1 
ATOM 6570  S SD  . MET D 4 261 ? 151.862 192.863 138.090 1.00 18.34  ? 261 MET A SD  1 
ATOM 6571  C CE  . MET D 4 261 ? 150.281 193.035 137.280 1.00 18.34  ? 261 MET A CE  1 
ATOM 6572  N N   . LYS D 4 262 ? 154.298 196.000 142.286 1.00 15.14  ? 262 LYS A N   1 
ATOM 6573  C CA  . LYS D 4 262 ? 155.482 196.398 143.043 1.00 15.14  ? 262 LYS A CA  1 
ATOM 6574  C C   . LYS D 4 262 ? 155.133 196.647 144.503 1.00 15.14  ? 262 LYS A C   1 
ATOM 6575  O O   . LYS D 4 262 ? 155.842 196.195 145.412 1.00 15.14  ? 262 LYS A O   1 
ATOM 6576  C CB  . LYS D 4 262 ? 156.102 197.653 142.428 1.00 15.14  ? 262 LYS A CB  1 
ATOM 6577  C CG  . LYS D 4 262 ? 156.144 197.666 140.911 1.00 15.14  ? 262 LYS A CG  1 
ATOM 6578  C CD  . LYS D 4 262 ? 157.521 197.308 140.389 1.00 15.14  ? 262 LYS A CD  1 
ATOM 6579  C CE  . LYS D 4 262 ? 157.676 197.712 138.934 1.00 15.14  ? 262 LYS A CE  1 
ATOM 6580  N NZ  . LYS D 4 262 ? 159.051 197.444 138.433 1.00 15.14  ? 262 LYS A NZ  1 
ATOM 6581  N N   . LYS D 4 263 ? 154.027 197.356 144.744 1.00 17.06  ? 263 LYS A N   1 
ATOM 6582  C CA  . LYS D 4 263 ? 153.617 197.643 146.117 1.00 17.06  ? 263 LYS A CA  1 
ATOM 6583  C C   . LYS D 4 263 ? 153.247 196.368 146.868 1.00 17.06  ? 263 LYS A C   1 
ATOM 6584  O O   . LYS D 4 263 ? 153.572 196.221 148.050 1.00 17.06  ? 263 LYS A O   1 
ATOM 6585  C CB  . LYS D 4 263 ? 152.452 198.629 146.127 1.00 17.06  ? 263 LYS A CB  1 
ATOM 6586  C CG  . LYS D 4 263 ? 151.930 198.951 147.517 1.00 17.06  ? 263 LYS A CG  1 
ATOM 6587  C CD  . LYS D 4 263 ? 151.097 200.218 147.519 1.00 17.06  ? 263 LYS A CD  1 
ATOM 6588  C CE  . LYS D 4 263 ? 151.980 201.452 147.467 1.00 17.06  ? 263 LYS A CE  1 
ATOM 6589  N NZ  . LYS D 4 263 ? 152.828 201.581 148.684 1.00 17.06  ? 263 LYS A NZ  1 
ATOM 6590  N N   . ALA D 4 264 ? 152.571 195.432 146.199 1.00 13.14  ? 264 ALA A N   1 
ATOM 6591  C CA  . ALA D 4 264 ? 152.185 194.181 146.843 1.00 13.14  ? 264 ALA A CA  1 
ATOM 6592  C C   . ALA D 4 264 ? 153.398 193.324 147.171 1.00 13.14  ? 264 ALA A C   1 
ATOM 6593  O O   . ALA D 4 264 ? 153.458 192.716 148.245 1.00 13.14  ? 264 ALA A O   1 
ATOM 6594  C CB  . ALA D 4 264 ? 151.212 193.410 145.956 1.00 13.14  ? 264 ALA A CB  1 
ATOM 6595  N N   . GLU D 4 265 ? 154.371 193.256 146.258 1.00 11.60  ? 265 GLU A N   1 
ATOM 6596  C CA  . GLU D 4 265 ? 155.600 192.526 146.550 1.00 11.60  ? 265 GLU A CA  1 
ATOM 6597  C C   . GLU D 4 265 ? 156.345 193.161 147.716 1.00 11.60  ? 265 GLU A C   1 
ATOM 6598  O O   . GLU D 4 265 ? 156.860 192.455 148.598 1.00 11.60  ? 265 GLU A O   1 
ATOM 6599  C CB  . GLU D 4 265 ? 156.486 192.472 145.307 1.00 11.60  ? 265 GLU A CB  1 
ATOM 6600  C CG  . GLU D 4 265 ? 157.610 191.457 145.388 1.00 11.60  ? 265 GLU A CG  1 
ATOM 6601  C CD  . GLU D 4 265 ? 157.131 190.090 145.832 1.00 11.60  ? 265 GLU A CD  1 
ATOM 6602  O OE1 . GLU D 4 265 ? 156.540 189.370 145.002 1.00 11.60  ? 265 GLU A OE1 1 
ATOM 6603  O OE2 . GLU D 4 265 ? 157.347 189.733 147.009 1.00 11.60  ? 265 GLU A OE2 1 
ATOM 6604  N N   . ALA D 4 266 ? 156.390 194.497 147.749 1.00 12.94  ? 266 ALA A N   1 
ATOM 6605  C CA  . ALA D 4 266 ? 157.033 195.192 148.858 1.00 12.94  ? 266 ALA A CA  1 
ATOM 6606  C C   . ALA D 4 266 ? 156.325 194.907 150.176 1.00 12.94  ? 266 ALA A C   1 
ATOM 6607  O O   . ALA D 4 266 ? 156.979 194.672 151.196 1.00 12.94  ? 266 ALA A O   1 
ATOM 6608  C CB  . ALA D 4 266 ? 157.072 196.694 148.580 1.00 12.94  ? 266 ALA A CB  1 
ATOM 6609  N N   . ARG D 4 267 ? 154.989 194.899 150.171 1.00 14.92  ? 267 ARG A N   1 
ATOM 6610  C CA  . ARG D 4 267 ? 154.239 194.644 151.398 1.00 14.92  ? 267 ARG A CA  1 
ATOM 6611  C C   . ARG D 4 267 ? 154.408 193.207 151.873 1.00 14.92  ? 267 ARG A C   1 
ATOM 6612  O O   . ARG D 4 267 ? 154.488 192.954 153.080 1.00 14.92  ? 267 ARG A O   1 
ATOM 6613  C CB  . ARG D 4 267 ? 152.760 194.953 151.188 1.00 14.92  ? 267 ARG A CB  1 
ATOM 6614  C CG  . ARG D 4 267 ? 152.422 196.424 151.163 1.00 14.92  ? 267 ARG A CG  1 
ATOM 6615  C CD  . ARG D 4 267 ? 152.917 197.133 152.401 1.00 14.92  ? 267 ARG A CD  1 
ATOM 6616  N NE  . ARG D 4 267 ? 152.492 198.527 152.401 1.00 14.92  ? 267 ARG A NE  1 
ATOM 6617  C CZ  . ARG D 4 267 ? 153.081 199.490 153.095 1.00 14.92  ? 267 ARG A CZ  1 
ATOM 6618  N NH1 . ARG D 4 267 ? 154.137 199.249 153.854 1.00 14.92  ? 267 ARG A NH1 1 
ATOM 6619  N NH2 . ARG D 4 267 ? 152.600 200.727 153.022 1.00 14.92  ? 267 ARG A NH2 1 
ATOM 6620  N N   . LEU D 4 268 ? 154.441 192.251 150.945 1.00 12.43  ? 268 LEU A N   1 
ATOM 6621  C CA  . LEU D 4 268 ? 154.656 190.863 151.340 1.00 12.43  ? 268 LEU A CA  1 
ATOM 6622  C C   . LEU D 4 268 ? 156.043 190.669 151.941 1.00 12.43  ? 268 LEU A C   1 
ATOM 6623  O O   . LEU D 4 268 ? 156.191 189.984 152.961 1.00 12.43  ? 268 LEU A O   1 
ATOM 6624  C CB  . LEU D 4 268 ? 154.452 189.938 150.147 1.00 12.43  ? 268 LEU A CB  1 
ATOM 6625  C CG  . LEU D 4 268 ? 153.005 189.763 149.688 1.00 12.43  ? 268 LEU A CG  1 
ATOM 6626  C CD1 . LEU D 4 268 ? 152.859 188.526 148.828 1.00 12.43  ? 268 LEU A CD1 1 
ATOM 6627  C CD2 . LEU D 4 268 ? 152.078 189.685 150.876 1.00 12.43  ? 268 LEU A CD2 1 
ATOM 6628  N N   . LEU D 4 269 ? 157.069 191.284 151.344 1.00 16.03  ? 269 LEU A N   1 
ATOM 6629  C CA  . LEU D 4 269 ? 158.402 191.219 151.939 1.00 16.03  ? 269 LEU A CA  1 
ATOM 6630  C C   . LEU D 4 269 ? 158.433 191.928 153.287 1.00 16.03  ? 269 LEU A C   1 
ATOM 6631  O O   . LEU D 4 269 ? 159.112 191.485 154.219 1.00 16.03  ? 269 LEU A O   1 
ATOM 6632  C CB  . LEU D 4 269 ? 159.431 191.817 150.987 1.00 16.03  ? 269 LEU A CB  1 
ATOM 6633  C CG  . LEU D 4 269 ? 159.875 190.906 149.841 1.00 16.03  ? 269 LEU A CG  1 
ATOM 6634  C CD1 . LEU D 4 269 ? 161.028 191.529 149.073 1.00 16.03  ? 269 LEU A CD1 1 
ATOM 6635  C CD2 . LEU D 4 269 ? 160.249 189.521 150.356 1.00 16.03  ? 269 LEU A CD2 1 
ATOM 6636  N N   . GLU D 4 270 ? 157.676 193.017 153.417 1.00 17.77  ? 270 GLU A N   1 
ATOM 6637  C CA  . GLU D 4 270 ? 157.670 193.785 154.654 1.00 17.77  ? 270 GLU A CA  1 
ATOM 6638  C C   . GLU D 4 270 ? 156.999 193.029 155.793 1.00 17.77  ? 270 GLU A C   1 
ATOM 6639  O O   . GLU D 4 270 ? 157.433 193.134 156.945 1.00 17.77  ? 270 GLU A O   1 
ATOM 6640  C CB  . GLU D 4 270 ? 156.995 195.129 154.405 1.00 17.77  ? 270 GLU A CB  1 
ATOM 6641  C CG  . GLU D 4 270 ? 157.949 196.189 153.873 1.00 17.77  ? 270 GLU A CG  1 
ATOM 6642  C CD  . GLU D 4 270 ? 157.388 197.592 153.955 1.00 17.77  ? 270 GLU A CD  1 
ATOM 6643  O OE1 . GLU D 4 270 ? 156.257 197.755 154.459 1.00 17.77  ? 270 GLU A OE1 1 
ATOM 6644  O OE2 . GLU D 4 270 ? 158.083 198.535 153.520 1.00 17.77  ? 270 GLU A OE2 1 
ATOM 6645  N N   . GLU D 4 271 ? 155.945 192.268 155.507 1.00 18.39  ? 271 GLU A N   1 
ATOM 6646  C CA  . GLU D 4 271 ? 155.359 191.447 156.560 1.00 18.39  ? 271 GLU A CA  1 
ATOM 6647  C C   . GLU D 4 271 ? 156.070 190.116 156.740 1.00 18.39  ? 271 GLU A C   1 
ATOM 6648  O O   . GLU D 4 271 ? 155.835 189.440 157.746 1.00 18.39  ? 271 GLU A O   1 
ATOM 6649  C CB  . GLU D 4 271 ? 153.870 191.224 156.313 1.00 18.39  ? 271 GLU A CB  1 
ATOM 6650  C CG  . GLU D 4 271 ? 153.091 192.509 156.186 1.00 18.39  ? 271 GLU A CG  1 
ATOM 6651  C CD  . GLU D 4 271 ? 152.721 193.139 157.529 1.00 18.39  ? 271 GLU A CD  1 
ATOM 6652  O OE1 . GLU D 4 271 ? 153.396 192.880 158.550 1.00 18.39  ? 271 GLU A OE1 1 
ATOM 6653  O OE2 . GLU D 4 271 ? 151.739 193.906 157.563 1.00 18.39  ? 271 GLU A OE2 1 
ATOM 6654  N N   . GLN D 4 272 ? 156.921 189.716 155.798 1.00 24.58  ? 272 GLN A N   1 
ATOM 6655  C CA  . GLN D 4 272 ? 157.909 188.701 156.139 1.00 24.58  ? 272 GLN A CA  1 
ATOM 6656  C C   . GLN D 4 272 ? 158.942 189.274 157.101 1.00 24.58  ? 272 GLN A C   1 
ATOM 6657  O O   . GLN D 4 272 ? 159.457 188.555 157.963 1.00 24.58  ? 272 GLN A O   1 
ATOM 6658  C CB  . GLN D 4 272 ? 158.576 188.157 154.873 1.00 24.58  ? 272 GLN A CB  1 
ATOM 6659  C CG  . GLN D 4 272 ? 159.681 187.141 155.122 1.00 24.58  ? 272 GLN A CG  1 
ATOM 6660  C CD  . GLN D 4 272 ? 159.781 186.119 154.010 1.00 24.58  ? 272 GLN A CD  1 
ATOM 6661  O OE1 . GLN D 4 272 ? 159.172 185.052 154.077 1.00 24.58  ? 272 GLN A OE1 1 
ATOM 6662  N NE2 . GLN D 4 272 ? 160.544 186.443 152.974 1.00 24.58  ? 272 GLN A NE2 1 
ATOM 6663  N N   . ARG D 4 273 ? 159.247 190.567 156.970 1.00 21.67  ? 273 ARG A N   1 
ATOM 6664  C CA  . ARG D 4 273 ? 160.192 191.209 157.881 1.00 21.67  ? 273 ARG A CA  1 
ATOM 6665  C C   . ARG D 4 273 ? 159.605 191.380 159.281 1.00 21.67  ? 273 ARG A C   1 
ATOM 6666  O O   . ARG D 4 273 ? 160.240 191.009 160.273 1.00 21.67  ? 273 ARG A O   1 
ATOM 6667  C CB  . ARG D 4 273 ? 160.639 192.553 157.314 1.00 21.67  ? 273 ARG A CB  1 
ATOM 6668  C CG  . ARG D 4 273 ? 161.551 193.337 158.237 1.00 21.67  ? 273 ARG A CG  1 
ATOM 6669  C CD  . ARG D 4 273 ? 161.939 194.666 157.615 1.00 21.67  ? 273 ARG A CD  1 
ATOM 6670  N NE  . ARG D 4 273 ? 162.732 194.473 156.406 1.00 21.67  ? 273 ARG A NE  1 
ATOM 6671  C CZ  . ARG D 4 273 ? 162.439 194.987 155.220 1.00 21.67  ? 273 ARG A CZ  1 
ATOM 6672  N NH1 . ARG D 4 273 ? 161.373 195.750 155.040 1.00 21.67  ? 273 ARG A NH1 1 
ATOM 6673  N NH2 . ARG D 4 273 ? 163.237 194.731 154.187 1.00 21.67  ? 273 ARG A NH2 1 
ATOM 6674  N N   . ARG D 4 274 ? 158.390 191.924 159.390 1.00 18.13  ? 274 ARG A N   1 
ATOM 6675  C CA  . ARG D 4 274 ? 157.783 192.012 160.720 1.00 18.13  ? 274 ARG A CA  1 
ATOM 6676  C C   . ARG D 4 274 ? 157.156 190.712 161.199 1.00 18.13  ? 274 ARG A C   1 
ATOM 6677  O O   . ARG D 4 274 ? 155.979 190.690 161.567 1.00 18.13  ? 274 ARG A O   1 
ATOM 6678  C CB  . ARG D 4 274 ? 156.707 193.099 160.860 1.00 18.13  ? 274 ARG A CB  1 
ATOM 6679  C CG  . ARG D 4 274 ? 157.206 194.515 161.063 1.00 18.13  ? 274 ARG A CG  1 
ATOM 6680  C CD  . ARG D 4 274 ? 157.611 195.335 159.868 1.00 18.13  ? 274 ARG A CD  1 
ATOM 6681  N NE  . ARG D 4 274 ? 156.453 195.612 159.022 1.00 18.13  ? 274 ARG A NE  1 
ATOM 6682  C CZ  . ARG D 4 274 ? 156.512 196.103 157.792 1.00 18.13  ? 274 ARG A CZ  1 
ATOM 6683  N NH1 . ARG D 4 274 ? 157.671 196.452 157.245 1.00 18.13  ? 274 ARG A NH1 1 
ATOM 6684  N NH2 . ARG D 4 274 ? 155.376 196.284 157.114 1.00 18.13  ? 274 ARG A NH2 1 
ATOM 6685  N N   . VAL D 4 275 ? 157.920 189.628 161.192 1.00 17.25  ? 275 VAL A N   1 
ATOM 6686  C CA  . VAL D 4 275 ? 157.615 188.481 162.036 1.00 17.25  ? 275 VAL A CA  1 
ATOM 6687  C C   . VAL D 4 275 ? 158.885 188.176 162.816 1.00 17.25  ? 275 VAL A C   1 
ATOM 6688  O O   . VAL D 4 275 ? 158.841 187.732 163.969 1.00 17.25  ? 275 VAL A O   1 
ATOM 6689  C CB  . VAL D 4 275 ? 157.136 187.279 161.201 1.00 17.25  ? 275 VAL A CB  1 
ATOM 6690  C CG1 . VAL D 4 275 ? 157.253 185.983 161.984 1.00 17.25  ? 275 VAL A CG1 1 
ATOM 6691  C CG2 . VAL D 4 275 ? 155.702 187.494 160.761 1.00 17.25  ? 275 VAL A CG2 1 
ATOM 6692  N N   . GLN D 4 276 ? 160.024 188.502 162.215 1.00 22.20  ? 276 GLN A N   1 
ATOM 6693  C CA  . GLN D 4 276 ? 161.329 188.252 162.800 1.00 22.20  ? 276 GLN A CA  1 
ATOM 6694  C C   . GLN D 4 276 ? 161.878 189.455 163.547 1.00 22.20  ? 276 GLN A C   1 
ATOM 6695  O O   . GLN D 4 276 ? 162.916 189.337 164.204 1.00 22.20  ? 276 GLN A O   1 
ATOM 6696  C CB  . GLN D 4 276 ? 162.315 187.832 161.708 1.00 22.20  ? 276 GLN A CB  1 
ATOM 6697  C CG  . GLN D 4 276 ? 161.902 186.583 160.956 1.00 22.20  ? 276 GLN A CG  1 
ATOM 6698  C CD  . GLN D 4 276 ? 162.271 186.643 159.490 1.00 22.20  ? 276 GLN A CD  1 
ATOM 6699  O OE1 . GLN D 4 276 ? 162.726 187.673 158.995 1.00 22.20  ? 276 GLN A OE1 1 
ATOM 6700  N NE2 . GLN D 4 276 ? 162.073 185.536 158.784 1.00 22.20  ? 276 GLN A NE2 1 
ATOM 6701  N N   . VAL D 4 277 ? 161.212 190.605 163.469 1.00 15.86  ? 277 VAL A N   1 
ATOM 6702  C CA  . VAL D 4 277 ? 161.724 191.817 164.096 1.00 15.86  ? 277 VAL A CA  1 
ATOM 6703  C C   . VAL D 4 277 ? 161.087 192.000 165.465 1.00 15.86  ? 277 VAL A C   1 
ATOM 6704  O O   . VAL D 4 277 ? 161.789 192.039 166.481 1.00 15.86  ? 277 VAL A O   1 
ATOM 6705  C CB  . VAL D 4 277 ? 161.498 193.048 163.201 1.00 15.86  ? 277 VAL A CB  1 
ATOM 6706  C CG1 . VAL D 4 277 ? 161.895 194.310 163.933 1.00 15.86  ? 277 VAL A CG1 1 
ATOM 6707  C CG2 . VAL D 4 277 ? 162.308 192.919 161.927 1.00 15.86  ? 277 VAL A CG2 1 
ATOM 6708  N N   . TYR D 4 278 ? 159.761 192.116 165.518 1.00 14.75  ? 278 TYR A N   1 
ATOM 6709  C CA  . TYR D 4 278 ? 159.105 192.283 166.810 1.00 14.75  ? 278 TYR A CA  1 
ATOM 6710  C C   . TYR D 4 278 ? 157.816 191.478 166.898 1.00 14.75  ? 278 TYR A C   1 
ATOM 6711  O O   . TYR D 4 278 ? 156.809 191.954 167.428 1.00 14.75  ? 278 TYR A O   1 
ATOM 6712  C CB  . TYR D 4 278 ? 158.833 193.755 167.116 1.00 14.75  ? 278 TYR A CB  1 
ATOM 6713  C CG  . TYR D 4 278 ? 158.255 194.599 165.995 1.00 14.75  ? 278 TYR A CG  1 
ATOM 6714  C CD1 . TYR D 4 278 ? 156.979 194.370 165.501 1.00 14.75  ? 278 TYR A CD1 1 
ATOM 6715  C CD2 . TYR D 4 278 ? 158.965 195.672 165.482 1.00 14.75  ? 278 TYR A CD2 1 
ATOM 6716  C CE1 . TYR D 4 278 ? 156.448 195.158 164.508 1.00 14.75  ? 278 TYR A CE1 1 
ATOM 6717  C CE2 . TYR D 4 278 ? 158.444 196.465 164.488 1.00 14.75  ? 278 TYR A CE2 1 
ATOM 6718  C CZ  . TYR D 4 278 ? 157.186 196.206 164.007 1.00 14.75  ? 278 TYR A CZ  1 
ATOM 6719  O OH  . TYR D 4 278 ? 156.664 196.997 163.013 1.00 14.75  ? 278 TYR A OH  1 
ATOM 6720  N N   . LEU D 4 279 ? 157.831 190.239 166.416 1.00 15.03  ? 279 LEU A N   1 
ATOM 6721  C CA  . LEU D 4 279 ? 156.689 189.344 166.546 1.00 15.03  ? 279 LEU A CA  1 
ATOM 6722  C C   . LEU D 4 279 ? 157.202 187.946 166.858 1.00 15.03  ? 279 LEU A C   1 
ATOM 6723  O O   . LEU D 4 279 ? 158.410 187.705 166.918 1.00 15.03  ? 279 LEU A O   1 
ATOM 6724  C CB  . LEU D 4 279 ? 155.828 189.337 165.279 1.00 15.03  ? 279 LEU A CB  1 
ATOM 6725  C CG  . LEU D 4 279 ? 154.836 190.479 165.065 1.00 15.03  ? 279 LEU A CG  1 
ATOM 6726  C CD1 . LEU D 4 279 ? 153.852 190.117 163.975 1.00 15.03  ? 279 LEU A CD1 1 
ATOM 6727  C CD2 . LEU D 4 279 ? 154.099 190.782 166.330 1.00 15.03  ? 279 LEU A CD2 1 
ATOM 6728  N N   . HIS D 4 280 ? 156.275 187.018 167.063 1.00 17.04  ? 280 HIS A N   1 
ATOM 6729  C CA  . HIS D 4 280 ? 156.637 185.631 167.307 1.00 17.04  ? 280 HIS A CA  1 
ATOM 6730  C C   . HIS D 4 280 ? 156.771 184.885 165.988 1.00 17.04  ? 280 HIS A C   1 
ATOM 6731  O O   . HIS D 4 280 ? 156.132 185.226 164.992 1.00 17.04  ? 280 HIS A O   1 
ATOM 6732  C CB  . HIS D 4 280 ? 155.602 184.943 168.195 1.00 17.04  ? 280 HIS A CB  1 
ATOM 6733  C CG  . HIS D 4 280 ? 156.134 183.752 168.927 1.00 17.04  ? 280 HIS A CG  1 
ATOM 6734  N ND1 . HIS D 4 280 ? 157.071 183.854 169.932 1.00 17.04  ? 280 HIS A ND1 1 
ATOM 6735  C CD2 . HIS D 4 280 ? 155.859 182.432 168.803 1.00 17.04  ? 280 HIS A CD2 1 
ATOM 6736  C CE1 . HIS D 4 280 ? 157.352 182.649 170.394 1.00 17.04  ? 280 HIS A CE1 1 
ATOM 6737  N NE2 . HIS D 4 280 ? 156.629 181.768 169.726 1.00 17.04  ? 280 HIS A NE2 1 
ATOM 6738  N N   . GLU D 4 281 ? 157.609 183.852 165.994 1.00 21.91  ? 281 GLU A N   1 
ATOM 6739  C CA  . GLU D 4 281 ? 157.921 183.102 164.785 1.00 21.91  ? 281 GLU A CA  1 
ATOM 6740  C C   . GLU D 4 281 ? 156.756 182.268 164.274 1.00 21.91  ? 281 GLU A C   1 
ATOM 6741  O O   . GLU D 4 281 ? 156.794 181.830 163.120 1.00 21.91  ? 281 GLU A O   1 
ATOM 6742  C CB  . GLU D 4 281 ? 159.126 182.193 165.029 1.00 21.91  ? 281 GLU A CB  1 
ATOM 6743  C CG  . GLU D 4 281 ? 160.425 182.940 165.252 1.00 21.91  ? 281 GLU A CG  1 
ATOM 6744  C CD  . GLU D 4 281 ? 161.584 182.009 165.529 1.00 21.91  ? 281 GLU A CD  1 
ATOM 6745  O OE1 . GLU D 4 281 ? 161.344 180.794 165.688 1.00 21.91  ? 281 GLU A OE1 1 
ATOM 6746  O OE2 . GLU D 4 281 ? 162.735 182.491 165.585 1.00 21.91  ? 281 GLU A OE2 1 
ATOM 6747  N N   . SER D 4 282 ? 155.731 182.032 165.090 1.00 16.24  ? 282 SER A N   1 
ATOM 6748  C CA  . SER D 4 282 ? 154.580 181.253 164.660 1.00 16.24  ? 282 SER A CA  1 
ATOM 6749  C C   . SER D 4 282 ? 153.522 182.090 163.959 1.00 16.24  ? 282 SER A C   1 
ATOM 6750  O O   . SER D 4 282 ? 152.563 181.525 163.426 1.00 16.24  ? 282 SER A O   1 
ATOM 6751  C CB  . SER D 4 282 ? 153.947 180.536 165.854 1.00 16.24  ? 282 SER A CB  1 
ATOM 6752  O OG  . SER D 4 282 ? 152.599 180.202 165.579 1.00 16.24  ? 282 SER A OG  1 
ATOM 6753  N N   . THR D 4 283 ? 153.669 183.413 163.949 1.00 17.86  ? 283 THR A N   1 
ATOM 6754  C CA  . THR D 4 283 ? 152.757 184.280 163.220 1.00 17.86  ? 283 THR A CA  1 
ATOM 6755  C C   . THR D 4 283 ? 153.159 184.419 161.755 1.00 17.86  ? 283 THR A C   1 
ATOM 6756  O O   . THR D 4 283 ? 152.427 185.038 160.978 1.00 17.86  ? 283 THR A O   1 
ATOM 6757  C CB  . THR D 4 283 ? 152.705 185.652 163.910 1.00 17.86  ? 283 THR A CB  1 
ATOM 6758  O OG1 . THR D 4 283 ? 152.642 185.456 165.325 1.00 17.86  ? 283 THR A OG1 1 
ATOM 6759  C CG2 . THR D 4 283 ? 151.459 186.431 163.524 1.00 17.86  ? 283 THR A CG2 1 
ATOM 6760  N N   . GLN D 4 284 ? 154.288 183.825 161.356 1.00 22.26  ? 284 GLN A N   1 
ATOM 6761  C CA  . GLN D 4 284 ? 154.790 183.994 159.995 1.00 22.26  ? 284 GLN A CA  1 
ATOM 6762  C C   . GLN D 4 284 ? 153.828 183.420 158.967 1.00 22.26  ? 284 GLN A C   1 
ATOM 6763  O O   . GLN D 4 284 ? 153.441 184.107 158.015 1.00 22.26  ? 284 GLN A O   1 
ATOM 6764  C CB  . GLN D 4 284 ? 156.161 183.335 159.853 1.00 22.26  ? 284 GLN A CB  1 
ATOM 6765  C CG  . GLN D 4 284 ? 156.611 183.169 158.416 1.00 22.26  ? 284 GLN A CG  1 
ATOM 6766  C CD  . GLN D 4 284 ? 156.703 184.492 157.687 1.00 22.26  ? 284 GLN A CD  1 
ATOM 6767  O OE1 . GLN D 4 284 ? 157.226 185.470 158.218 1.00 22.26  ? 284 GLN A OE1 1 
ATOM 6768  N NE2 . GLN D 4 284 ? 156.190 184.531 156.464 1.00 22.26  ? 284 GLN A NE2 1 
ATOM 6769  N N   . ASP D 4 285 ? 153.426 182.161 159.145 1.00 30.86  ? 285 ASP A N   1 
ATOM 6770  C CA  . ASP D 4 285 ? 152.595 181.503 158.143 1.00 30.86  ? 285 ASP A CA  1 
ATOM 6771  C C   . ASP D 4 285 ? 151.211 182.134 158.070 1.00 30.86  ? 285 ASP A C   1 
ATOM 6772  O O   . ASP D 4 285 ? 150.706 182.411 156.977 1.00 30.86  ? 285 ASP A O   1 
ATOM 6773  C CB  . ASP D 4 285 ? 152.490 180.009 158.441 1.00 30.86  ? 285 ASP A CB  1 
ATOM 6774  C CG  . ASP D 4 285 ? 152.139 179.198 157.210 1.00 30.86  ? 285 ASP A CG  1 
ATOM 6775  O OD1 . ASP D 4 285 ? 152.604 179.560 156.108 1.00 30.86  ? 285 ASP A OD1 1 
ATOM 6776  O OD2 . ASP D 4 285 ? 151.396 178.202 157.341 1.00 30.86  ? 285 ASP A OD2 1 
ATOM 6777  N N   . GLU D 4 286 ? 150.590 182.381 159.225 1.00 16.75  ? 286 GLU A N   1 
ATOM 6778  C CA  . GLU D 4 286 ? 149.258 182.978 159.233 1.00 16.75  ? 286 GLU A CA  1 
ATOM 6779  C C   . GLU D 4 286 ? 149.279 184.395 158.678 1.00 16.75  ? 286 GLU A C   1 
ATOM 6780  O O   . GLU D 4 286 ? 148.388 184.777 157.912 1.00 16.75  ? 286 GLU A O   1 
ATOM 6781  C CB  . GLU D 4 286 ? 148.683 182.961 160.646 1.00 16.75  ? 286 GLU A CB  1 
ATOM 6782  C CG  . GLU D 4 286 ? 148.436 181.564 161.186 1.00 16.75  ? 286 GLU A CG  1 
ATOM 6783  C CD  . GLU D 4 286 ? 147.869 181.571 162.591 1.00 16.75  ? 286 GLU A CD  1 
ATOM 6784  O OE1 . GLU D 4 286 ? 146.885 182.301 162.834 1.00 16.75  ? 286 GLU A OE1 1 
ATOM 6785  O OE2 . GLU D 4 286 ? 148.409 180.851 163.456 1.00 16.75  ? 286 GLU A OE2 1 
ATOM 6786  N N   . LEU D 4 287 ? 150.297 185.184 159.030 1.00 19.44  ? 287 LEU A N   1 
ATOM 6787  C CA  . LEU D 4 287 ? 150.372 186.554 158.535 1.00 19.44  ? 287 LEU A CA  1 
ATOM 6788  C C   . LEU D 4 287 ? 150.638 186.595 157.037 1.00 19.44  ? 287 LEU A C   1 
ATOM 6789  O O   . LEU D 4 287 ? 150.020 187.387 156.320 1.00 19.44  ? 287 LEU A O   1 
ATOM 6790  C CB  . LEU D 4 287 ? 151.445 187.332 159.290 1.00 19.44  ? 287 LEU A CB  1 
ATOM 6791  C CG  . LEU D 4 287 ? 151.606 188.791 158.868 1.00 19.44  ? 287 LEU A CG  1 
ATOM 6792  C CD1 . LEU D 4 287 ? 150.277 189.519 158.942 1.00 19.44  ? 287 LEU A CD1 1 
ATOM 6793  C CD2 . LEU D 4 287 ? 152.637 189.477 159.739 1.00 19.44  ? 287 LEU A CD2 1 
ATOM 6794  N N   . ALA D 4 288 ? 151.551 185.753 156.542 1.00 14.43  ? 288 ALA A N   1 
ATOM 6795  C CA  . ALA D 4 288 ? 151.810 185.713 155.108 1.00 14.43  ? 288 ALA A CA  1 
ATOM 6796  C C   . ALA D 4 288 ? 150.586 185.234 154.342 1.00 14.43  ? 288 ALA A C   1 
ATOM 6797  O O   . ALA D 4 288 ? 150.259 185.779 153.282 1.00 14.43  ? 288 ALA A O   1 
ATOM 6798  C CB  . ALA D 4 288 ? 153.013 184.819 154.813 1.00 14.43  ? 288 ALA A CB  1 
ATOM 6799  N N   . ARG D 4 289 ? 149.884 184.229 154.873 1.00 10.97  ? 289 ARG A N   1 
ATOM 6800  C CA  . ARG D 4 289 ? 148.674 183.741 154.224 1.00 10.97  ? 289 ARG A CA  1 
ATOM 6801  C C   . ARG D 4 289 ? 147.595 184.815 154.185 1.00 10.97  ? 289 ARG A C   1 
ATOM 6802  O O   . ARG D 4 289 ? 146.933 185.000 153.159 1.00 10.97  ? 289 ARG A O   1 
ATOM 6803  C CB  . ARG D 4 289 ? 148.173 182.490 154.946 1.00 10.97  ? 289 ARG A CB  1 
ATOM 6804  C CG  . ARG D 4 289 ? 147.267 181.597 154.120 1.00 10.97  ? 289 ARG A CG  1 
ATOM 6805  C CD  . ARG D 4 289 ? 145.805 181.843 154.441 1.00 10.97  ? 289 ARG A CD  1 
ATOM 6806  N NE  . ARG D 4 289 ? 145.553 181.838 155.877 1.00 10.97  ? 289 ARG A NE  1 
ATOM 6807  C CZ  . ARG D 4 289 ? 145.426 180.744 156.615 1.00 10.97  ? 289 ARG A CZ  1 
ATOM 6808  N NH1 . ARG D 4 289 ? 145.530 179.536 156.085 1.00 10.97  ? 289 ARG A NH1 1 
ATOM 6809  N NH2 . ARG D 4 289 ? 145.187 180.864 157.918 1.00 10.97  ? 289 ARG A NH2 1 
ATOM 6810  N N   . LYS D 4 290 ? 147.415 185.548 155.286 1.00 13.77  ? 290 LYS A N   1 
ATOM 6811  C CA  . LYS D 4 290 ? 146.388 186.583 155.321 1.00 13.77  ? 290 LYS A CA  1 
ATOM 6812  C C   . LYS D 4 290 ? 146.741 187.748 154.404 1.00 13.77  ? 290 LYS A C   1 
ATOM 6813  O O   . LYS D 4 290 ? 145.867 188.296 153.718 1.00 13.77  ? 290 LYS A O   1 
ATOM 6814  C CB  . LYS D 4 290 ? 146.190 187.065 156.754 1.00 13.77  ? 290 LYS A CB  1 
ATOM 6815  C CG  . LYS D 4 290 ? 144.894 187.796 156.975 1.00 13.77  ? 290 LYS A CG  1 
ATOM 6816  C CD  . LYS D 4 290 ? 143.719 186.924 156.590 1.00 13.77  ? 290 LYS A CD  1 
ATOM 6817  C CE  . LYS D 4 290 ? 143.531 185.795 157.586 1.00 13.77  ? 290 LYS A CE  1 
ATOM 6818  N NZ  . LYS D 4 290 ? 142.383 184.920 157.222 1.00 13.77  ? 290 LYS A NZ  1 
ATOM 6819  N N   . CYS D 4 291 ? 148.018 188.136 154.370 1.00 16.39  ? 291 CYS A N   1 
ATOM 6820  C CA  . CYS D 4 291 ? 148.446 189.191 153.462 1.00 16.39  ? 291 CYS A CA  1 
ATOM 6821  C C   . CYS D 4 291 ? 148.285 188.776 152.007 1.00 16.39  ? 291 CYS A C   1 
ATOM 6822  O O   . CYS D 4 291 ? 147.930 189.608 151.166 1.00 16.39  ? 291 CYS A O   1 
ATOM 6823  C CB  . CYS D 4 291 ? 149.897 189.571 153.747 1.00 16.39  ? 291 CYS A CB  1 
ATOM 6824  S SG  . CYS D 4 291 ? 150.161 190.439 155.302 1.00 16.39  ? 291 CYS A SG  1 
ATOM 6825  N N   . GLU D 4 292 ? 148.545 187.505 151.689 1.00 10.57  ? 292 GLU A N   1 
ATOM 6826  C CA  . GLU D 4 292 ? 148.314 187.022 150.333 1.00 10.57  ? 292 GLU A CA  1 
ATOM 6827  C C   . GLU D 4 292 ? 146.829 187.012 149.993 1.00 10.57  ? 292 GLU A C   1 
ATOM 6828  O O   . GLU D 4 292 ? 146.444 187.360 148.872 1.00 10.57  ? 292 GLU A O   1 
ATOM 6829  C CB  . GLU D 4 292 ? 148.909 185.627 150.164 1.00 10.57  ? 292 GLU A CB  1 
ATOM 6830  C CG  . GLU D 4 292 ? 150.413 185.614 150.009 1.00 10.57  ? 292 GLU A CG  1 
ATOM 6831  C CD  . GLU D 4 292 ? 151.034 184.348 150.559 1.00 10.57  ? 292 GLU A CD  1 
ATOM 6832  O OE1 . GLU D 4 292 ? 150.502 183.254 150.276 1.00 10.57  ? 292 GLU A OE1 1 
ATOM 6833  O OE2 . GLU D 4 292 ? 152.051 184.444 151.276 1.00 10.57  ? 292 GLU A OE2 1 
ATOM 6834  N N   . GLN D 4 293 ? 145.980 186.611 150.941 1.00 11.76  ? 293 GLN A N   1 
ATOM 6835  C CA  . GLN D 4 293 ? 144.546 186.591 150.678 1.00 11.76  ? 293 GLN A CA  1 
ATOM 6836  C C   . GLN D 4 293 ? 143.961 187.988 150.527 1.00 11.76  ? 293 GLN A C   1 
ATOM 6837  O O   . GLN D 4 293 ? 142.955 188.147 149.830 1.00 11.76  ? 293 GLN A O   1 
ATOM 6838  C CB  . GLN D 4 293 ? 143.800 185.848 151.788 1.00 11.76  ? 293 GLN A CB  1 
ATOM 6839  C CG  . GLN D 4 293 ? 144.094 184.360 151.867 1.00 11.76  ? 293 GLN A CG  1 
ATOM 6840  C CD  . GLN D 4 293 ? 143.814 183.634 150.570 1.00 11.76  ? 293 GLN A CD  1 
ATOM 6841  O OE1 . GLN D 4 293 ? 142.689 183.638 150.073 1.00 11.76  ? 293 GLN A OE1 1 
ATOM 6842  N NE2 . GLN D 4 293 ? 144.839 182.999 150.017 1.00 11.76  ? 293 GLN A NE2 1 
ATOM 6843  N N   . VAL D 4 294 ? 144.550 188.996 151.160 1.00 10.78  ? 294 VAL A N   1 
ATOM 6844  C CA  . VAL D 4 294 ? 144.007 190.350 151.059 1.00 10.78  ? 294 VAL A CA  1 
ATOM 6845  C C   . VAL D 4 294 ? 144.590 191.103 149.870 1.00 10.78  ? 294 VAL A C   1 
ATOM 6846  O O   . VAL D 4 294 ? 143.859 191.738 149.106 1.00 10.78  ? 294 VAL A O   1 
ATOM 6847  C CB  . VAL D 4 294 ? 144.236 191.116 152.377 1.00 10.78  ? 294 VAL A CB  1 
ATOM 6848  C CG1 . VAL D 4 294 ? 143.843 192.573 152.214 1.00 10.78  ? 294 VAL A CG1 1 
ATOM 6849  C CG2 . VAL D 4 294 ? 143.438 190.482 153.491 1.00 10.78  ? 294 VAL A CG2 1 
ATOM 6850  N N   . LEU D 4 295 ? 145.911 191.052 149.687 1.00 12.07  ? 295 LEU A N   1 
ATOM 6851  C CA  . LEU D 4 295 ? 146.541 191.829 148.625 1.00 12.07  ? 295 LEU A CA  1 
ATOM 6852  C C   . LEU D 4 295 ? 146.312 191.223 147.247 1.00 12.07  ? 295 LEU A C   1 
ATOM 6853  O O   . LEU D 4 295 ? 146.225 191.958 146.258 1.00 12.07  ? 295 LEU A O   1 
ATOM 6854  C CB  . LEU D 4 295 ? 148.040 191.954 148.885 1.00 12.07  ? 295 LEU A CB  1 
ATOM 6855  C CG  . LEU D 4 295 ? 148.486 192.887 150.004 1.00 12.07  ? 295 LEU A CG  1 
ATOM 6856  C CD1 . LEU D 4 295 ? 149.963 192.707 150.252 1.00 12.07  ? 295 LEU A CD1 1 
ATOM 6857  C CD2 . LEU D 4 295 ? 148.181 194.324 149.638 1.00 12.07  ? 295 LEU A CD2 1 
ATOM 6858  N N   . ILE D 4 296 ? 146.221 189.899 147.153 1.00 9.23   ? 296 ILE A N   1 
ATOM 6859  C CA  . ILE D 4 296 ? 146.221 189.196 145.873 1.00 9.23   ? 296 ILE A CA  1 
ATOM 6860  C C   . ILE D 4 296 ? 144.869 188.550 145.589 1.00 9.23   ? 296 ILE A C   1 
ATOM 6861  O O   . ILE D 4 296 ? 144.258 188.807 144.551 1.00 9.23   ? 296 ILE A O   1 
ATOM 6862  C CB  . ILE D 4 296 ? 147.356 188.152 145.816 1.00 9.23   ? 296 ILE A CB  1 
ATOM 6863  C CG1 . ILE D 4 296 ? 148.682 188.789 146.208 1.00 9.23   ? 296 ILE A CG1 1 
ATOM 6864  C CG2 . ILE D 4 296 ? 147.464 187.585 144.428 1.00 9.23   ? 296 ILE A CG2 1 
ATOM 6865  C CD1 . ILE D 4 296 ? 149.719 187.783 146.617 1.00 9.23   ? 296 ILE A CD1 1 
ATOM 6866  N N   . GLU D 4 297 ? 144.394 187.695 146.498 1.00 12.80  ? 297 GLU A N   1 
ATOM 6867  C CA  . GLU D 4 297 ? 143.203 186.893 146.226 1.00 12.80  ? 297 GLU A CA  1 
ATOM 6868  C C   . GLU D 4 297 ? 141.963 187.762 146.058 1.00 12.80  ? 297 GLU A C   1 
ATOM 6869  O O   . GLU D 4 297 ? 141.126 187.497 145.188 1.00 12.80  ? 297 GLU A O   1 
ATOM 6870  C CB  . GLU D 4 297 ? 143.001 185.870 147.344 1.00 12.80  ? 297 GLU A CB  1 
ATOM 6871  C CG  . GLU D 4 297 ? 141.612 185.257 147.399 1.00 12.80  ? 297 GLU A CG  1 
ATOM 6872  C CD  . GLU D 4 297 ? 141.318 184.369 146.209 1.00 12.80  ? 297 GLU A CD  1 
ATOM 6873  O OE1 . GLU D 4 297 ? 142.262 183.743 145.685 1.00 12.80  ? 297 GLU A OE1 1 
ATOM 6874  O OE2 . GLU D 4 297 ? 140.142 184.298 145.794 1.00 12.80  ? 297 GLU A OE2 1 
ATOM 6875  N N   . LYS D 4 298 ? 141.831 188.809 146.873 1.00 15.27  ? 298 LYS A N   1 
ATOM 6876  C CA  . LYS D 4 298 ? 140.677 189.691 146.743 1.00 15.27  ? 298 LYS A CA  1 
ATOM 6877  C C   . LYS D 4 298 ? 140.708 190.466 145.433 1.00 15.27  ? 298 LYS A C   1 
ATOM 6878  O O   . LYS D 4 298 ? 139.652 190.847 144.914 1.00 15.27  ? 298 LYS A O   1 
ATOM 6879  C CB  . LYS D 4 298 ? 140.613 190.651 147.931 1.00 15.27  ? 298 LYS A CB  1 
ATOM 6880  C CG  . LYS D 4 298 ? 139.284 191.373 148.075 1.00 15.27  ? 298 LYS A CG  1 
ATOM 6881  C CD  . LYS D 4 298 ? 139.342 192.435 149.158 1.00 15.27  ? 298 LYS A CD  1 
ATOM 6882  C CE  . LYS D 4 298 ? 139.361 191.807 150.540 1.00 15.27  ? 298 LYS A CE  1 
ATOM 6883  N NZ  . LYS D 4 298 ? 139.316 192.834 151.616 1.00 15.27  ? 298 LYS A NZ  1 
ATOM 6884  N N   . HIS D 4 299 ? 141.895 190.694 144.876 1.00 16.58  ? 299 HIS A N   1 
ATOM 6885  C CA  . HIS D 4 299 ? 142.049 191.454 143.643 1.00 16.58  ? 299 HIS A CA  1 
ATOM 6886  C C   . HIS D 4 299 ? 142.693 190.621 142.542 1.00 16.58  ? 299 HIS A C   1 
ATOM 6887  O O   . HIS D 4 299 ? 143.446 191.142 141.718 1.00 16.58  ? 299 HIS A O   1 
ATOM 6888  C CB  . HIS D 4 299 ? 142.846 192.728 143.905 1.00 16.58  ? 299 HIS A CB  1 
ATOM 6889  C CG  . HIS D 4 299 ? 142.414 193.443 145.142 1.00 16.58  ? 299 HIS A CG  1 
ATOM 6890  N ND1 . HIS D 4 299 ? 141.271 194.211 145.192 1.00 16.58  ? 299 HIS A ND1 1 
ATOM 6891  C CD2 . HIS D 4 299 ? 142.940 193.468 146.388 1.00 16.58  ? 299 HIS A CD2 1 
ATOM 6892  C CE1 . HIS D 4 299 ? 141.124 194.698 146.411 1.00 16.58  ? 299 HIS A CE1 1 
ATOM 6893  N NE2 . HIS D 4 299 ? 142.127 194.267 147.155 1.00 16.58  ? 299 HIS A NE2 1 
ATOM 6894  N N   . LEU D 4 300 ? 142.407 189.319 142.523 1.00 12.23  ? 300 LEU A N   1 
ATOM 6895  C CA  . LEU D 4 300 ? 142.836 188.486 141.410 1.00 12.23  ? 300 LEU A CA  1 
ATOM 6896  C C   . LEU D 4 300 ? 142.028 188.764 140.153 1.00 12.23  ? 300 LEU A C   1 
ATOM 6897  O O   . LEU D 4 300 ? 142.501 188.478 139.050 1.00 12.23  ? 300 LEU A O   1 
ATOM 6898  C CB  . LEU D 4 300 ? 142.731 187.010 141.783 1.00 12.23  ? 300 LEU A CB  1 
ATOM 6899  C CG  . LEU D 4 300 ? 143.652 186.066 141.013 1.00 12.23  ? 300 LEU A CG  1 
ATOM 6900  C CD1 . LEU D 4 300 ? 145.100 186.458 141.224 1.00 12.23  ? 300 LEU A CD1 1 
ATOM 6901  C CD2 . LEU D 4 300 ? 143.420 184.632 141.442 1.00 12.23  ? 300 LEU A CD2 1 
ATOM 6902  N N   . GLU D 4 301 ? 140.823 189.319 140.296 1.00 16.04  ? 301 GLU A N   1 
ATOM 6903  C CA  . GLU D 4 301 ? 140.013 189.666 139.136 1.00 16.04  ? 301 GLU A CA  1 
ATOM 6904  C C   . GLU D 4 301 ? 140.597 190.828 138.344 1.00 16.04  ? 301 GLU A C   1 
ATOM 6905  O O   . GLU D 4 301 ? 140.264 190.983 137.165 1.00 16.04  ? 301 GLU A O   1 
ATOM 6906  C CB  . GLU D 4 301 ? 138.588 190.003 139.572 1.00 16.04  ? 301 GLU A CB  1 
ATOM 6907  C CG  . GLU D 4 301 ? 137.632 188.827 139.516 1.00 16.04  ? 301 GLU A CG  1 
ATOM 6908  C CD  . GLU D 4 301 ? 137.663 188.120 138.177 1.00 16.04  ? 301 GLU A CD  1 
ATOM 6909  O OE1 . GLU D 4 301 ? 137.513 188.800 137.140 1.00 16.04  ? 301 GLU A OE1 1 
ATOM 6910  O OE2 . GLU D 4 301 ? 137.838 186.883 138.160 1.00 16.04  ? 301 GLU A OE2 1 
ATOM 6911  N N   . ILE D 4 302 ? 141.447 191.649 138.960 1.00 17.38  ? 302 ILE A N   1 
ATOM 6912  C CA  . ILE D 4 302 ? 142.107 192.724 138.229 1.00 17.38  ? 302 ILE A CA  1 
ATOM 6913  C C   . ILE D 4 302 ? 143.471 192.301 137.695 1.00 17.38  ? 302 ILE A C   1 
ATOM 6914  O O   . ILE D 4 302 ? 144.020 192.981 136.818 1.00 17.38  ? 302 ILE A O   1 
ATOM 6915  C CB  . ILE D 4 302 ? 142.240 193.983 139.105 1.00 17.38  ? 302 ILE A CB  1 
ATOM 6916  C CG1 . ILE D 4 302 ? 142.234 195.243 138.239 1.00 17.38  ? 302 ILE A CG1 1 
ATOM 6917  C CG2 . ILE D 4 302 ? 143.503 193.934 139.946 1.00 17.38  ? 302 ILE A CG2 1 
ATOM 6918  C CD1 . ILE D 4 302 ? 140.879 195.581 137.670 1.00 17.38  ? 302 ILE A CD1 1 
ATOM 6919  N N   . PHE D 4 303 ? 144.031 191.197 138.192 1.00 13.42  ? 303 PHE A N   1 
ATOM 6920  C CA  . PHE D 4 303 ? 145.292 190.709 137.645 1.00 13.42  ? 303 PHE A CA  1 
ATOM 6921  C C   . PHE D 4 303 ? 145.077 190.035 136.297 1.00 13.42  ? 303 PHE A C   1 
ATOM 6922  O O   . PHE D 4 303 ? 145.902 190.175 135.388 1.00 13.42  ? 303 PHE A O   1 
ATOM 6923  C CB  . PHE D 4 303 ? 145.956 189.747 138.629 1.00 13.42  ? 303 PHE A CB  1 
ATOM 6924  C CG  . PHE D 4 303 ? 146.665 190.430 139.765 1.00 13.42  ? 303 PHE A CG  1 
ATOM 6925  C CD1 . PHE D 4 303 ? 146.760 191.810 139.817 1.00 13.42  ? 303 PHE A CD1 1 
ATOM 6926  C CD2 . PHE D 4 303 ? 147.232 189.689 140.786 1.00 13.42  ? 303 PHE A CD2 1 
ATOM 6927  C CE1 . PHE D 4 303 ? 147.409 192.432 140.861 1.00 13.42  ? 303 PHE A CE1 1 
ATOM 6928  C CE2 . PHE D 4 303 ? 147.882 190.310 141.830 1.00 13.42  ? 303 PHE A CE2 1 
ATOM 6929  C CZ  . PHE D 4 303 ? 147.970 191.681 141.867 1.00 13.42  ? 303 PHE A CZ  1 
ATOM 6930  N N   . HIS D 4 304 ? 143.974 189.296 136.154 1.00 18.58  ? 304 HIS A N   1 
ATOM 6931  C CA  . HIS D 4 304 ? 143.685 188.622 134.892 1.00 18.58  ? 304 HIS A CA  1 
ATOM 6932  C C   . HIS D 4 304 ? 143.380 189.620 133.783 1.00 18.58  ? 304 HIS A C   1 
ATOM 6933  O O   . HIS D 4 304 ? 143.817 189.438 132.641 1.00 18.58  ? 304 HIS A O   1 
ATOM 6934  C CB  . HIS D 4 304 ? 142.522 187.650 135.073 1.00 18.58  ? 304 HIS A CB  1 
ATOM 6935  C CG  . HIS D 4 304 ? 142.805 186.548 136.042 1.00 18.58  ? 304 HIS A CG  1 
ATOM 6936  N ND1 . HIS D 4 304 ? 141.813 185.900 136.744 1.00 18.58  ? 304 HIS A ND1 1 
ATOM 6937  C CD2 . HIS D 4 304 ? 143.972 185.982 136.430 1.00 18.58  ? 304 HIS A CD2 1 
ATOM 6938  C CE1 . HIS D 4 304 ? 142.355 184.981 137.523 1.00 18.58  ? 304 HIS A CE1 1 
ATOM 6939  N NE2 . HIS D 4 304 ? 143.664 185.009 137.350 1.00 18.58  ? 304 HIS A NE2 1 
ATOM 6940  N N   . THR D 4 305 ? 142.633 190.681 134.093 1.00 16.54  ? 305 THR A N   1 
ATOM 6941  C CA  . THR D 4 305 ? 142.323 191.683 133.081 1.00 16.54  ? 305 THR A CA  1 
ATOM 6942  C C   . THR D 4 305 ? 143.519 192.557 132.735 1.00 16.54  ? 305 THR A C   1 
ATOM 6943  O O   . THR D 4 305 ? 143.452 193.304 131.754 1.00 16.54  ? 305 THR A O   1 
ATOM 6944  C CB  . THR D 4 305 ? 141.156 192.563 133.534 1.00 16.54  ? 305 THR A CB  1 
ATOM 6945  O OG1 . THR D 4 305 ? 140.598 193.236 132.400 1.00 16.54  ? 305 THR A OG1 1 
ATOM 6946  C CG2 . THR D 4 305 ? 141.621 193.598 134.545 1.00 16.54  ? 305 THR A CG2 1 
ATOM 6947  N N   . GLU D 4 306 ? 144.598 192.492 133.513 1.00 15.78  ? 306 GLU A N   1 
ATOM 6948  C CA  . GLU D 4 306 ? 145.846 193.151 133.164 1.00 15.78  ? 306 GLU A CA  1 
ATOM 6949  C C   . GLU D 4 306 ? 146.891 192.180 132.636 1.00 15.78  ? 306 GLU A C   1 
ATOM 6950  O O   . GLU D 4 306 ? 147.892 192.622 132.064 1.00 15.78  ? 306 GLU A O   1 
ATOM 6951  C CB  . GLU D 4 306 ? 146.408 193.903 134.376 1.00 15.78  ? 306 GLU A CB  1 
ATOM 6952  C CG  . GLU D 4 306 ? 147.312 195.077 134.026 1.00 15.78  ? 306 GLU A CG  1 
ATOM 6953  C CD  . GLU D 4 306 ? 146.553 196.255 133.448 1.00 15.78  ? 306 GLU A CD  1 
ATOM 6954  O OE1 . GLU D 4 306 ? 145.336 196.366 133.701 1.00 15.78  ? 306 GLU A OE1 1 
ATOM 6955  O OE2 . GLU D 4 306 ? 147.175 197.072 132.739 1.00 15.78  ? 306 GLU A OE2 1 
ATOM 6956  N N   . PHE D 4 307 ? 146.677 190.873 132.810 1.00 17.23  ? 307 PHE A N   1 
ATOM 6957  C CA  . PHE D 4 307 ? 147.615 189.884 132.288 1.00 17.23  ? 307 PHE A CA  1 
ATOM 6958  C C   . PHE D 4 307 ? 147.695 189.945 130.770 1.00 17.23  ? 307 PHE A C   1 
ATOM 6959  O O   . PHE D 4 307 ? 148.789 189.912 130.198 1.00 17.23  ? 307 PHE A O   1 
ATOM 6960  C CB  . PHE D 4 307 ? 147.199 188.489 132.750 1.00 17.23  ? 307 PHE A CB  1 
ATOM 6961  C CG  . PHE D 4 307 ? 148.203 187.417 132.447 1.00 17.23  ? 307 PHE A CG  1 
ATOM 6962  C CD1 . PHE D 4 307 ? 149.199 187.111 133.353 1.00 17.23  ? 307 PHE A CD1 1 
ATOM 6963  C CD2 . PHE D 4 307 ? 148.131 186.694 131.272 1.00 17.23  ? 307 PHE A CD2 1 
ATOM 6964  C CE1 . PHE D 4 307 ? 150.113 186.120 133.088 1.00 17.23  ? 307 PHE A CE1 1 
ATOM 6965  C CE2 . PHE D 4 307 ? 149.045 185.703 131.001 1.00 17.23  ? 307 PHE A CE2 1 
ATOM 6966  C CZ  . PHE D 4 307 ? 150.037 185.417 131.911 1.00 17.23  ? 307 PHE A CZ  1 
ATOM 6967  N N   . GLN D 4 308 ? 146.545 190.039 130.100 1.00 14.46  ? 308 GLN A N   1 
ATOM 6968  C CA  . GLN D 4 308 ? 146.546 190.131 128.645 1.00 14.46  ? 308 GLN A CA  1 
ATOM 6969  C C   . GLN D 4 308 ? 147.151 191.448 128.173 1.00 14.46  ? 308 GLN A C   1 
ATOM 6970  O O   . GLN D 4 308 ? 147.867 191.480 127.166 1.00 14.46  ? 308 GLN A O   1 
ATOM 6971  C CB  . GLN D 4 308 ? 145.126 189.966 128.110 1.00 14.46  ? 308 GLN A CB  1 
ATOM 6972  C CG  . GLN D 4 308 ? 145.046 189.819 126.601 1.00 14.46  ? 308 GLN A CG  1 
ATOM 6973  C CD  . GLN D 4 308 ? 144.795 191.140 125.902 1.00 14.46  ? 308 GLN A CD  1 
ATOM 6974  O OE1 . GLN D 4 308 ? 144.363 192.111 126.522 1.00 14.46  ? 308 GLN A OE1 1 
ATOM 6975  N NE2 . GLN D 4 308 ? 145.067 191.184 124.603 1.00 14.46  ? 308 GLN A NE2 1 
ATOM 6976  N N   . ASN D 4 309 ? 146.869 192.543 128.883 1.00 17.84  ? 309 ASN A N   1 
ATOM 6977  C CA  . ASN D 4 309 ? 147.413 193.841 128.493 1.00 17.84  ? 309 ASN A CA  1 
ATOM 6978  C C   . ASN D 4 309 ? 148.930 193.871 128.623 1.00 17.84  ? 309 ASN A C   1 
ATOM 6979  O O   . ASN D 4 309 ? 149.622 194.432 127.767 1.00 17.84  ? 309 ASN A O   1 
ATOM 6980  C CB  . ASN D 4 309 ? 146.781 194.950 129.331 1.00 17.84  ? 309 ASN A CB  1 
ATOM 6981  C CG  . ASN D 4 309 ? 145.398 195.327 128.846 1.00 17.84  ? 309 ASN A CG  1 
ATOM 6982  O OD1 . ASN D 4 309 ? 144.741 194.555 128.149 1.00 17.84  ? 309 ASN A OD1 1 
ATOM 6983  N ND2 . ASN D 4 309 ? 144.948 196.522 129.211 1.00 17.84  ? 309 ASN A ND2 1 
ATOM 6984  N N   . LEU D 4 310 ? 149.466 193.276 129.689 1.00 20.25  ? 310 LEU A N   1 
ATOM 6985  C CA  . LEU D 4 310 ? 150.915 193.228 129.847 1.00 20.25  ? 310 LEU A CA  1 
ATOM 6986  C C   . LEU D 4 310 ? 151.550 192.219 128.903 1.00 20.25  ? 310 LEU A C   1 
ATOM 6987  O O   . LEU D 4 310 ? 152.704 192.393 128.497 1.00 20.25  ? 310 LEU A O   1 
ATOM 6988  C CB  . LEU D 4 310 ? 151.278 192.899 131.291 1.00 20.25  ? 310 LEU A CB  1 
ATOM 6989  C CG  . LEU D 4 310 ? 150.972 194.003 132.296 1.00 20.25  ? 310 LEU A CG  1 
ATOM 6990  C CD1 . LEU D 4 310 ? 150.620 193.402 133.636 1.00 20.25  ? 310 LEU A CD1 1 
ATOM 6991  C CD2 . LEU D 4 310 ? 152.154 194.944 132.417 1.00 20.25  ? 310 LEU A CD2 1 
ATOM 6992  N N   . LEU D 4 311 ? 150.821 191.161 128.547 1.00 17.57  ? 311 LEU A N   1 
ATOM 6993  C CA  . LEU D 4 311 ? 151.354 190.185 127.607 1.00 17.57  ? 311 LEU A CA  1 
ATOM 6994  C C   . LEU D 4 311 ? 151.391 190.738 126.190 1.00 17.57  ? 311 LEU A C   1 
ATOM 6995  O O   . LEU D 4 311 ? 152.258 190.352 125.400 1.00 17.57  ? 311 LEU A O   1 
ATOM 6996  C CB  . LEU D 4 311 ? 150.525 188.906 127.664 1.00 17.57  ? 311 LEU A CB  1 
ATOM 6997  C CG  . LEU D 4 311 ? 151.274 187.602 127.417 1.00 17.57  ? 311 LEU A CG  1 
ATOM 6998  C CD1 . LEU D 4 311 ? 152.527 187.547 128.261 1.00 17.57  ? 311 LEU A CD1 1 
ATOM 6999  C CD2 . LEU D 4 311 ? 150.375 186.425 127.725 1.00 17.57  ? 311 LEU A CD2 1 
ATOM 7000  N N   . ASP D 4 312 ? 150.456 191.630 125.849 1.00 15.04  ? 312 ASP A N   1 
ATOM 7001  C CA  . ASP D 4 312 ? 150.462 192.243 124.525 1.00 15.04  ? 312 ASP A CA  1 
ATOM 7002  C C   . ASP D 4 312 ? 151.680 193.136 124.331 1.00 15.04  ? 312 ASP A C   1 
ATOM 7003  O O   . ASP D 4 312 ? 152.291 193.137 123.257 1.00 15.04  ? 312 ASP A O   1 
ATOM 7004  C CB  . ASP D 4 312 ? 149.176 193.039 124.308 1.00 15.04  ? 312 ASP A CB  1 
ATOM 7005  C CG  . ASP D 4 312 ? 148.020 192.167 123.869 1.00 15.04  ? 312 ASP A CG  1 
ATOM 7006  O OD1 . ASP D 4 312 ? 148.195 190.933 123.810 1.00 15.04  ? 312 ASP A OD1 1 
ATOM 7007  O OD2 . ASP D 4 312 ? 146.934 192.714 123.586 1.00 15.04  ? 312 ASP A OD2 1 
ATOM 7008  N N   . ALA D 4 313 ? 152.047 193.905 125.356 1.00 17.50  ? 313 ALA A N   1 
ATOM 7009  C CA  . ALA D 4 313 ? 153.234 194.745 125.282 1.00 17.50  ? 313 ALA A CA  1 
ATOM 7010  C C   . ALA D 4 313 ? 154.518 193.976 125.551 1.00 17.50  ? 313 ALA A C   1 
ATOM 7011  O O   . ALA D 4 313 ? 155.603 194.534 125.350 1.00 17.50  ? 313 ALA A O   1 
ATOM 7012  C CB  . ALA D 4 313 ? 153.117 195.912 126.265 1.00 17.50  ? 313 ALA A CB  1 
ATOM 7013  N N   . ASP D 4 314 ? 154.412 192.722 126.001 1.00 18.25  ? 314 ASP A N   1 
ATOM 7014  C CA  . ASP D 4 314 ? 155.554 191.833 126.230 1.00 18.25  ? 314 ASP A CA  1 
ATOM 7015  C C   . ASP D 4 314 ? 156.546 192.419 127.235 1.00 18.25  ? 314 ASP A C   1 
ATOM 7016  O O   . ASP D 4 314 ? 157.762 192.338 127.054 1.00 18.25  ? 314 ASP A O   1 
ATOM 7017  C CB  . ASP D 4 314 ? 156.254 191.480 124.915 1.00 18.25  ? 314 ASP A CB  1 
ATOM 7018  C CG  . ASP D 4 314 ? 156.996 190.161 124.987 1.00 18.25  ? 314 ASP A CG  1 
ATOM 7019  O OD1 . ASP D 4 314 ? 156.330 189.106 125.033 1.00 18.25  ? 314 ASP A OD1 1 
ATOM 7020  O OD2 . ASP D 4 314 ? 158.244 190.180 125.000 1.00 18.25  ? 314 ASP A OD2 1 
ATOM 7021  N N   . LYS D 4 315 ? 156.025 193.013 128.305 1.00 21.73  ? 315 LYS A N   1 
ATOM 7022  C CA  . LYS D 4 315 ? 156.861 193.492 129.405 1.00 21.73  ? 315 LYS A CA  1 
ATOM 7023  C C   . LYS D 4 315 ? 157.188 192.296 130.289 1.00 21.73  ? 315 LYS A C   1 
ATOM 7024  O O   . LYS D 4 315 ? 156.479 191.993 131.247 1.00 21.73  ? 315 LYS A O   1 
ATOM 7025  C CB  . LYS D 4 315 ? 156.155 194.592 130.186 1.00 21.73  ? 315 LYS A CB  1 
ATOM 7026  C CG  . LYS D 4 315 ? 155.461 195.625 129.318 1.00 21.73  ? 315 LYS A CG  1 
ATOM 7027  C CD  . LYS D 4 315 ? 155.328 196.951 130.050 1.00 21.73  ? 315 LYS A CD  1 
ATOM 7028  C CE  . LYS D 4 315 ? 154.560 197.967 129.221 1.00 21.73  ? 315 LYS A CE  1 
ATOM 7029  N NZ  . LYS D 4 315 ? 153.088 197.840 129.404 1.00 21.73  ? 315 LYS A NZ  1 
ATOM 7030  N N   . ASN D 4 316 ? 158.292 191.617 129.964 1.00 15.45  ? 316 ASN A N   1 
ATOM 7031  C CA  . ASN D 4 316 ? 158.607 190.335 130.589 1.00 15.45  ? 316 ASN A CA  1 
ATOM 7032  C C   . ASN D 4 316 ? 158.877 190.465 132.084 1.00 15.45  ? 316 ASN A C   1 
ATOM 7033  O O   . ASN D 4 316 ? 158.537 189.555 132.852 1.00 15.45  ? 316 ASN A O   1 
ATOM 7034  C CB  . ASN D 4 316 ? 159.810 189.702 129.894 1.00 15.45  ? 316 ASN A CB  1 
ATOM 7035  C CG  . ASN D 4 316 ? 160.109 188.312 130.406 1.00 15.45  ? 316 ASN A CG  1 
ATOM 7036  O OD1 . ASN D 4 316 ? 159.525 187.333 129.945 1.00 15.45  ? 316 ASN A OD1 1 
ATOM 7037  N ND2 . ASN D 4 316 ? 161.022 188.216 131.365 1.00 15.45  ? 316 ASN A ND2 1 
ATOM 7038  N N   . GLU D 4 317 ? 159.491 191.572 132.510 1.00 19.03  ? 317 GLU A N   1 
ATOM 7039  C CA  . GLU D 4 317 ? 159.782 191.765 133.928 1.00 19.03  ? 317 GLU A CA  1 
ATOM 7040  C C   . GLU D 4 317 ? 158.502 191.825 134.753 1.00 19.03  ? 317 GLU A C   1 
ATOM 7041  O O   . GLU D 4 317 ? 158.414 191.214 135.826 1.00 19.03  ? 317 GLU A O   1 
ATOM 7042  C CB  . GLU D 4 317 ? 160.605 193.039 134.118 1.00 19.03  ? 317 GLU A CB  1 
ATOM 7043  C CG  . GLU D 4 317 ? 160.690 193.528 135.553 1.00 19.03  ? 317 GLU A CG  1 
ATOM 7044  C CD  . GLU D 4 317 ? 161.087 194.988 135.643 1.00 19.03  ? 317 GLU A CD  1 
ATOM 7045  O OE1 . GLU D 4 317 ? 160.758 195.752 134.711 1.00 19.03  ? 317 GLU A OE1 1 
ATOM 7046  O OE2 . GLU D 4 317 ? 161.726 195.372 136.644 1.00 19.03  ? 317 GLU A OE2 1 
ATOM 7047  N N   . ASP D 4 318 ? 157.489 192.536 134.258 1.00 18.29  ? 318 ASP A N   1 
ATOM 7048  C CA  . ASP D 4 318 ? 156.244 192.631 135.006 1.00 18.29  ? 318 ASP A CA  1 
ATOM 7049  C C   . ASP D 4 318 ? 155.460 191.326 134.966 1.00 18.29  ? 318 ASP A C   1 
ATOM 7050  O O   . ASP D 4 318 ? 154.756 191.005 135.927 1.00 18.29  ? 318 ASP A O   1 
ATOM 7051  C CB  . ASP D 4 318 ? 155.397 193.783 134.479 1.00 18.29  ? 318 ASP A CB  1 
ATOM 7052  C CG  . ASP D 4 318 ? 154.431 194.301 135.515 1.00 18.29  ? 318 ASP A CG  1 
ATOM 7053  O OD1 . ASP D 4 318 ? 154.879 195.001 136.446 1.00 18.29  ? 318 ASP A OD1 1 
ATOM 7054  O OD2 . ASP D 4 318 ? 153.227 194.005 135.406 1.00 18.29  ? 318 ASP A OD2 1 
ATOM 7055  N N   . LEU D 4 319 ? 155.573 190.559 133.878 1.00 13.89  ? 319 LEU A N   1 
ATOM 7056  C CA  . LEU D 4 319 ? 154.992 189.219 133.862 1.00 13.89  ? 319 LEU A CA  1 
ATOM 7057  C C   . LEU D 4 319 ? 155.635 188.331 134.916 1.00 13.89  ? 319 LEU A C   1 
ATOM 7058  O O   . LEU D 4 319 ? 154.942 187.574 135.607 1.00 13.89  ? 319 LEU A O   1 
ATOM 7059  C CB  . LEU D 4 319 ? 155.136 188.585 132.480 1.00 13.89  ? 319 LEU A CB  1 
ATOM 7060  C CG  . LEU D 4 319 ? 154.030 188.787 131.445 1.00 13.89  ? 319 LEU A CG  1 
ATOM 7061  C CD1 . LEU D 4 319 ? 152.765 188.145 131.955 1.00 13.89  ? 319 LEU A CD1 1 
ATOM 7062  C CD2 . LEU D 4 319 ? 153.783 190.240 131.110 1.00 13.89  ? 319 LEU A CD2 1 
ATOM 7063  N N   . GLY D 4 320 ? 156.959 188.408 135.052 1.00 10.55  ? 320 GLY A N   1 
ATOM 7064  C CA  . GLY D 4 320 ? 157.627 187.649 136.097 1.00 10.55  ? 320 GLY A CA  1 
ATOM 7065  C C   . GLY D 4 320 ? 157.219 188.090 137.489 1.00 10.55  ? 320 GLY A C   1 
ATOM 7066  O O   . GLY D 4 320 ? 157.043 187.263 138.388 1.00 10.55  ? 320 GLY A O   1 
ATOM 7067  N N   . ARG D 4 321 ? 157.058 189.401 137.681 1.00 12.14  ? 321 ARG A N   1 
ATOM 7068  C CA  . ARG D 4 321 ? 156.600 189.914 138.968 1.00 12.14  ? 321 ARG A CA  1 
ATOM 7069  C C   . ARG D 4 321 ? 155.191 189.433 139.288 1.00 12.14  ? 321 ARG A C   1 
ATOM 7070  O O   . ARG D 4 321 ? 154.892 189.085 140.436 1.00 12.14  ? 321 ARG A O   1 
ATOM 7071  C CB  . ARG D 4 321 ? 156.658 191.439 138.973 1.00 12.14  ? 321 ARG A CB  1 
ATOM 7072  C CG  . ARG D 4 321 ? 156.216 192.071 140.274 1.00 12.14  ? 321 ARG A CG  1 
ATOM 7073  C CD  . ARG D 4 321 ? 156.586 193.540 140.318 1.00 12.14  ? 321 ARG A CD  1 
ATOM 7074  N NE  . ARG D 4 321 ? 158.029 193.728 140.386 1.00 12.14  ? 321 ARG A NE  1 
ATOM 7075  C CZ  . ARG D 4 321 ? 158.776 194.151 139.377 1.00 12.14  ? 321 ARG A CZ  1 
ATOM 7076  N NH1 . ARG D 4 321 ? 158.245 194.444 138.202 1.00 12.14  ? 321 ARG A NH1 1 
ATOM 7077  N NH2 . ARG D 4 321 ? 160.088 194.281 139.549 1.00 12.14  ? 321 ARG A NH2 1 
ATOM 7078  N N   . MET D 4 322 ? 154.308 189.409 138.287 1.00 13.70  ? 322 MET A N   1 
ATOM 7079  C CA  . MET D 4 322 ? 152.936 188.979 138.530 1.00 13.70  ? 322 MET A CA  1 
ATOM 7080  C C   . MET D 4 322 ? 152.854 187.483 138.789 1.00 13.70  ? 322 MET A C   1 
ATOM 7081  O O   . MET D 4 322 ? 152.064 187.042 139.630 1.00 13.70  ? 322 MET A O   1 
ATOM 7082  C CB  . MET D 4 322 ? 152.037 189.358 137.359 1.00 13.70  ? 322 MET A CB  1 
ATOM 7083  C CG  . MET D 4 322 ? 150.573 189.383 137.731 1.00 13.70  ? 322 MET A CG  1 
ATOM 7084  S SD  . MET D 4 322 ? 149.512 188.852 136.387 1.00 13.70  ? 322 MET A SD  1 
ATOM 7085  C CE  . MET D 4 322 ? 149.929 190.076 135.155 1.00 13.70  ? 322 MET A CE  1 
ATOM 7086  N N   . TYR D 4 323 ? 153.642 186.680 138.068 1.00 12.50  ? 323 TYR A N   1 
ATOM 7087  C CA  . TYR D 4 323 ? 153.661 185.252 138.367 1.00 12.50  ? 323 TYR A CA  1 
ATOM 7088  C C   . TYR D 4 323 ? 154.227 184.988 139.754 1.00 12.50  ? 323 TYR A C   1 
ATOM 7089  O O   . TYR D 4 323 ? 153.708 184.143 140.489 1.00 12.50  ? 323 TYR A O   1 
ATOM 7090  C CB  . TYR D 4 323 ? 154.464 184.478 137.329 1.00 12.50  ? 323 TYR A CB  1 
ATOM 7091  C CG  . TYR D 4 323 ? 154.806 183.088 137.814 1.00 12.50  ? 323 TYR A CG  1 
ATOM 7092  C CD1 . TYR D 4 323 ? 153.815 182.137 137.999 1.00 12.50  ? 323 TYR A CD1 1 
ATOM 7093  C CD2 . TYR D 4 323 ? 156.113 182.737 138.116 1.00 12.50  ? 323 TYR A CD2 1 
ATOM 7094  C CE1 . TYR D 4 323 ? 154.118 180.873 138.453 1.00 12.50  ? 323 TYR A CE1 1 
ATOM 7095  C CE2 . TYR D 4 323 ? 156.424 181.473 138.572 1.00 12.50  ? 323 TYR A CE2 1 
ATOM 7096  C CZ  . TYR D 4 323 ? 155.422 180.546 138.738 1.00 12.50  ? 323 TYR A CZ  1 
ATOM 7097  O OH  . TYR D 4 323 ? 155.726 179.285 139.191 1.00 12.50  ? 323 TYR A OH  1 
ATOM 7098  N N   . ASN D 4 324 ? 155.288 185.704 140.134 1.00 6.73   ? 324 ASN A N   1 
ATOM 7099  C CA  . ASN D 4 324 ? 155.856 185.532 141.466 1.00 6.73   ? 324 ASN A CA  1 
ATOM 7100  C C   . ASN D 4 324 ? 154.898 185.976 142.563 1.00 6.73   ? 324 ASN A C   1 
ATOM 7101  O O   . ASN D 4 324 ? 155.095 185.613 143.727 1.00 6.73   ? 324 ASN A O   1 
ATOM 7102  C CB  . ASN D 4 324 ? 157.171 186.301 141.576 1.00 6.73   ? 324 ASN A CB  1 
ATOM 7103  C CG  . ASN D 4 324 ? 158.014 185.848 142.747 1.00 6.73   ? 324 ASN A CG  1 
ATOM 7104  O OD1 . ASN D 4 324 ? 158.109 184.655 143.032 1.00 6.73   ? 324 ASN A OD1 1 
ATOM 7105  N ND2 . ASN D 4 324 ? 158.630 186.801 143.436 1.00 6.73   ? 324 ASN A ND2 1 
ATOM 7106  N N   . LEU D 4 325 ? 153.867 186.745 142.219 1.00 10.15  ? 325 LEU A N   1 
ATOM 7107  C CA  . LEU D 4 325 ? 152.872 187.207 143.175 1.00 10.15  ? 325 LEU A CA  1 
ATOM 7108  C C   . LEU D 4 325 ? 151.666 186.275 143.238 1.00 10.15  ? 325 LEU A C   1 
ATOM 7109  O O   . LEU D 4 325 ? 151.194 185.942 144.328 1.00 10.15  ? 325 LEU A O   1 
ATOM 7110  C CB  . LEU D 4 325 ? 152.430 188.625 142.810 1.00 10.15  ? 325 LEU A CB  1 
ATOM 7111  C CG  . LEU D 4 325 ? 151.678 189.428 143.864 1.00 10.15  ? 325 LEU A CG  1 
ATOM 7112  C CD1 . LEU D 4 325 ? 152.555 189.647 145.078 1.00 10.15  ? 325 LEU A CD1 1 
ATOM 7113  C CD2 . LEU D 4 325 ? 151.231 190.752 143.280 1.00 10.15  ? 325 LEU A CD2 1 
ATOM 7114  N N   . VAL D 4 326 ? 151.160 185.844 142.080 1.00 7.43   ? 326 VAL A N   1 
ATOM 7115  C CA  . VAL D 4 326 ? 149.954 185.022 142.050 1.00 7.43   ? 326 VAL A CA  1 
ATOM 7116  C C   . VAL D 4 326 ? 150.259 183.586 142.473 1.00 7.43   ? 326 VAL A C   1 
ATOM 7117  O O   . VAL D 4 326 ? 149.387 182.894 143.013 1.00 7.43   ? 326 VAL A O   1 
ATOM 7118  C CB  . VAL D 4 326 ? 149.312 185.106 140.651 1.00 7.43   ? 326 VAL A CB  1 
ATOM 7119  C CG1 . VAL D 4 326 ? 148.087 184.222 140.537 1.00 7.43   ? 326 VAL A CG1 1 
ATOM 7120  C CG2 . VAL D 4 326 ? 148.924 186.537 140.347 1.00 7.43   ? 326 VAL A CG2 1 
ATOM 7121  N N   . SER D 4 327 ? 151.500 183.129 142.285 1.00 12.26  ? 327 SER A N   1 
ATOM 7122  C CA  . SER D 4 327 ? 151.860 181.756 142.633 1.00 12.26  ? 327 SER A CA  1 
ATOM 7123  C C   . SER D 4 327 ? 151.713 181.461 144.118 1.00 12.26  ? 327 SER A C   1 
ATOM 7124  O O   . SER D 4 327 ? 151.573 180.292 144.492 1.00 12.26  ? 327 SER A O   1 
ATOM 7125  C CB  . SER D 4 327 ? 153.294 181.452 142.207 1.00 12.26  ? 327 SER A CB  1 
ATOM 7126  O OG  . SER D 4 327 ? 153.661 180.136 142.579 1.00 12.26  ? 327 SER A OG  1 
ATOM 7127  N N   . ARG D 4 328 ? 151.755 182.484 144.972 1.00 11.70  ? 328 ARG A N   1 
ATOM 7128  C CA  . ARG D 4 328 ? 151.485 182.277 146.389 1.00 11.70  ? 328 ARG A CA  1 
ATOM 7129  C C   . ARG D 4 328 ? 150.037 181.885 146.643 1.00 11.70  ? 328 ARG A C   1 
ATOM 7130  O O   . ARG D 4 328 ? 149.760 181.183 147.620 1.00 11.70  ? 328 ARG A O   1 
ATOM 7131  C CB  . ARG D 4 328 ? 151.834 183.537 147.177 1.00 11.70  ? 328 ARG A CB  1 
ATOM 7132  C CG  . ARG D 4 328 ? 153.302 183.913 147.118 1.00 11.70  ? 328 ARG A CG  1 
ATOM 7133  C CD  . ARG D 4 328 ? 153.632 184.953 148.169 1.00 11.70  ? 328 ARG A CD  1 
ATOM 7134  N NE  . ARG D 4 328 ? 154.961 185.525 147.993 1.00 11.70  ? 328 ARG A NE  1 
ATOM 7135  C CZ  . ARG D 4 328 ? 155.263 186.462 147.106 1.00 11.70  ? 328 ARG A CZ  1 
ATOM 7136  N NH1 . ARG D 4 328 ? 154.356 186.945 146.273 1.00 11.70  ? 328 ARG A NH1 1 
ATOM 7137  N NH2 . ARG D 4 328 ? 156.507 186.928 147.052 1.00 11.70  ? 328 ARG A NH2 1 
ATOM 7138  N N   . ILE D 4 329 ? 149.114 182.319 145.788 1.00 16.63  ? 329 ILE A N   1 
ATOM 7139  C CA  . ILE D 4 329 ? 147.713 181.928 145.878 1.00 16.63  ? 329 ILE A CA  1 
ATOM 7140  C C   . ILE D 4 329 ? 147.575 180.591 145.159 1.00 16.63  ? 329 ILE A C   1 
ATOM 7141  O O   . ILE D 4 329 ? 147.578 180.531 143.928 1.00 16.63  ? 329 ILE A O   1 
ATOM 7142  C CB  . ILE D 4 329 ? 146.789 182.986 145.277 1.00 16.63  ? 329 ILE A CB  1 
ATOM 7143  C CG1 . ILE D 4 329 ? 147.018 184.327 145.960 1.00 16.63  ? 329 ILE A CG1 1 
ATOM 7144  C CG2 . ILE D 4 329 ? 145.344 182.568 145.418 1.00 16.63  ? 329 ILE A CG2 1 
ATOM 7145  C CD1 . ILE D 4 329 ? 146.758 184.291 147.436 1.00 16.63  ? 329 ILE A CD1 1 
ATOM 7146  N N   . GLN D 4 330 ? 147.460 179.514 145.930 1.00 34.17  ? 330 GLN A N   1 
ATOM 7147  C CA  . GLN D 4 330 ? 147.269 178.198 145.340 1.00 34.17  ? 330 GLN A CA  1 
ATOM 7148  C C   . GLN D 4 330 ? 145.911 178.119 144.652 1.00 34.17  ? 330 GLN A C   1 
ATOM 7149  O O   . GLN D 4 330 ? 144.928 178.720 145.096 1.00 34.17  ? 330 GLN A O   1 
ATOM 7150  C CB  . GLN D 4 330 ? 147.399 177.108 146.405 1.00 34.17  ? 330 GLN A CB  1 
ATOM 7151  C CG  . GLN D 4 330 ? 146.391 177.199 147.538 1.00 34.17  ? 330 GLN A CG  1 
ATOM 7152  C CD  . GLN D 4 330 ? 145.244 176.223 147.374 1.00 34.17  ? 330 GLN A CD  1 
ATOM 7153  O OE1 . GLN D 4 330 ? 145.408 175.145 146.802 1.00 34.17  ? 330 GLN A OE1 1 
ATOM 7154  N NE2 . GLN D 4 330 ? 144.073 176.596 147.875 1.00 34.17  ? 330 GLN A NE2 1 
ATOM 7155  N N   . ASP D 4 331 ? 145.883 177.402 143.527 1.00 38.09  ? 331 ASP A N   1 
ATOM 7156  C CA  . ASP D 4 331 ? 144.741 177.202 142.634 1.00 38.09  ? 331 ASP A CA  1 
ATOM 7157  C C   . ASP D 4 331 ? 144.289 178.485 141.943 1.00 38.09  ? 331 ASP A C   1 
ATOM 7158  O O   . ASP D 4 331 ? 143.297 178.454 141.207 1.00 38.09  ? 331 ASP A O   1 
ATOM 7159  C CB  . ASP D 4 331 ? 143.535 176.567 143.343 1.00 38.09  ? 331 ASP A CB  1 
ATOM 7160  C CG  . ASP D 4 331 ? 143.863 175.222 143.961 1.00 38.09  ? 331 ASP A CG  1 
ATOM 7161  O OD1 . ASP D 4 331 ? 144.799 174.555 143.473 1.00 38.09  ? 331 ASP A OD1 1 
ATOM 7162  O OD2 . ASP D 4 331 ? 143.185 174.832 144.934 1.00 38.09  ? 331 ASP A OD2 1 
ATOM 7163  N N   . GLY D 4 332 ? 144.974 179.610 142.153 1.00 21.05  ? 332 GLY A N   1 
ATOM 7164  C CA  . GLY D 4 332 ? 144.692 180.827 141.421 1.00 21.05  ? 332 GLY A CA  1 
ATOM 7165  C C   . GLY D 4 332 ? 145.492 180.997 140.156 1.00 21.05  ? 332 GLY A C   1 
ATOM 7166  O O   . GLY D 4 332 ? 145.201 181.890 139.356 1.00 21.05  ? 332 GLY A O   1 
ATOM 7167  N N   . LEU D 4 333 ? 146.500 180.147 139.957 1.00 19.27  ? 333 LEU A N   1 
ATOM 7168  C CA  . LEU D 4 333 ? 147.324 180.164 138.757 1.00 19.27  ? 333 LEU A CA  1 
ATOM 7169  C C   . LEU D 4 333 ? 146.638 179.515 137.563 1.00 19.27  ? 333 LEU A C   1 
ATOM 7170  O O   . LEU D 4 333 ? 147.180 179.572 136.455 1.00 19.27  ? 333 LEU A O   1 
ATOM 7171  C CB  . LEU D 4 333 ? 148.646 179.451 139.040 1.00 19.27  ? 333 LEU A CB  1 
ATOM 7172  C CG  . LEU D 4 333 ? 149.886 179.850 138.247 1.00 19.27  ? 333 LEU A CG  1 
ATOM 7173  C CD1 . LEU D 4 333 ? 150.156 181.334 138.384 1.00 19.27  ? 333 LEU A CD1 1 
ATOM 7174  C CD2 . LEU D 4 333 ? 151.074 179.035 138.717 1.00 19.27  ? 333 LEU A CD2 1 
ATOM 7175  N N   . GLY D 4 334 ? 145.472 178.897 137.764 1.00 20.47  ? 334 GLY A N   1 
ATOM 7176  C CA  . GLY D 4 334 ? 144.832 178.166 136.682 1.00 20.47  ? 334 GLY A CA  1 
ATOM 7177  C C   . GLY D 4 334 ? 144.369 179.059 135.548 1.00 20.47  ? 334 GLY A C   1 
ATOM 7178  O O   . GLY D 4 334 ? 144.450 178.680 134.378 1.00 20.47  ? 334 GLY A O   1 
ATOM 7179  N N   . GLU D 4 335 ? 143.873 180.253 135.873 1.00 17.03  ? 335 GLU A N   1 
ATOM 7180  C CA  . GLU D 4 335 ? 143.408 181.158 134.831 1.00 17.03  ? 335 GLU A CA  1 
ATOM 7181  C C   . GLU D 4 335 ? 144.556 181.810 134.072 1.00 17.03  ? 335 GLU A C   1 
ATOM 7182  O O   . GLU D 4 335 ? 144.369 182.208 132.918 1.00 17.03  ? 335 GLU A O   1 
ATOM 7183  C CB  . GLU D 4 335 ? 142.500 182.230 135.430 1.00 17.03  ? 335 GLU A CB  1 
ATOM 7184  C CG  . GLU D 4 335 ? 141.578 182.895 134.423 1.00 17.03  ? 335 GLU A CG  1 
ATOM 7185  C CD  . GLU D 4 335 ? 140.383 182.033 134.072 1.00 17.03  ? 335 GLU A CD  1 
ATOM 7186  O OE1 . GLU D 4 335 ? 140.010 181.170 134.894 1.00 17.03  ? 335 GLU A OE1 1 
ATOM 7187  O OE2 . GLU D 4 335 ? 139.818 182.218 132.974 1.00 17.03  ? 335 GLU A OE2 1 
ATOM 7188  N N   . LEU D 4 336 ? 145.733 181.934 134.690 1.00 12.63  ? 336 LEU A N   1 
ATOM 7189  C CA  . LEU D 4 336 ? 146.878 182.501 133.984 1.00 12.63  ? 336 LEU A CA  1 
ATOM 7190  C C   . LEU D 4 336 ? 147.343 181.603 132.847 1.00 12.63  ? 336 LEU A C   1 
ATOM 7191  O O   . LEU D 4 336 ? 147.733 182.103 131.787 1.00 12.63  ? 336 LEU A O   1 
ATOM 7192  C CB  . LEU D 4 336 ? 148.029 182.757 134.956 1.00 12.63  ? 336 LEU A CB  1 
ATOM 7193  C CG  . LEU D 4 336 ? 148.148 184.153 135.567 1.00 12.63  ? 336 LEU A CG  1 
ATOM 7194  C CD1 . LEU D 4 336 ? 147.077 184.386 136.610 1.00 12.63  ? 336 LEU A CD1 1 
ATOM 7195  C CD2 . LEU D 4 336 ? 149.524 184.336 136.172 1.00 12.63  ? 336 LEU A CD2 1 
ATOM 7196  N N   . LYS D 4 337 ? 147.319 180.283 133.050 1.00 11.86  ? 337 LYS A N   1 
ATOM 7197  C CA  . LYS D 4 337 ? 147.747 179.362 132.003 1.00 11.86  ? 337 LYS A CA  1 
ATOM 7198  C C   . LYS D 4 337 ? 146.825 179.430 130.792 1.00 11.86  ? 337 LYS A C   1 
ATOM 7199  O O   . LYS D 4 337 ? 147.291 179.394 129.647 1.00 11.86  ? 337 LYS A O   1 
ATOM 7200  C CB  . LYS D 4 337 ? 147.806 177.940 132.555 1.00 11.86  ? 337 LYS A CB  1 
ATOM 7201  C CG  . LYS D 4 337 ? 148.904 177.728 133.578 1.00 11.86  ? 337 LYS A CG  1 
ATOM 7202  C CD  . LYS D 4 337 ? 148.844 176.335 134.176 1.00 11.86  ? 337 LYS A CD  1 
ATOM 7203  C CE  . LYS D 4 337 ? 147.753 176.241 135.229 1.00 11.86  ? 337 LYS A CE  1 
ATOM 7204  N NZ  . LYS D 4 337 ? 147.782 174.937 135.944 1.00 11.86  ? 337 LYS A NZ  1 
ATOM 7205  N N   . LYS D 4 338 ? 145.514 179.529 131.025 1.00 11.70  ? 338 LYS A N   1 
ATOM 7206  C CA  . LYS D 4 338 ? 144.570 179.626 129.917 1.00 11.70  ? 338 LYS A CA  1 
ATOM 7207  C C   . LYS D 4 338 ? 144.779 180.908 129.120 1.00 11.70  ? 338 LYS A C   1 
ATOM 7208  O O   . LYS D 4 338 ? 144.802 180.881 127.883 1.00 11.70  ? 338 LYS A O   1 
ATOM 7209  C CB  . LYS D 4 338 ? 143.136 179.550 130.440 1.00 11.70  ? 338 LYS A CB  1 
ATOM 7210  C CG  . LYS D 4 338 ? 142.081 179.619 129.352 1.00 11.70  ? 338 LYS A CG  1 
ATOM 7211  C CD  . LYS D 4 338 ? 142.127 178.386 128.466 1.00 11.70  ? 338 LYS A CD  1 
ATOM 7212  C CE  . LYS D 4 338 ? 141.022 178.410 127.423 1.00 11.70  ? 338 LYS A CE  1 
ATOM 7213  N NZ  . LYS D 4 338 ? 141.111 177.248 126.498 1.00 11.70  ? 338 LYS A NZ  1 
ATOM 7214  N N   . LEU D 4 339 ? 144.949 182.037 129.814 1.00 12.65  ? 339 LEU A N   1 
ATOM 7215  C CA  . LEU D 4 339 ? 145.202 183.299 129.127 1.00 12.65  ? 339 LEU A CA  1 
ATOM 7216  C C   . LEU D 4 339 ? 146.511 183.252 128.352 1.00 12.65  ? 339 LEU A C   1 
ATOM 7217  O O   . LEU D 4 339 ? 146.580 183.728 127.213 1.00 12.65  ? 339 LEU A O   1 
ATOM 7218  C CB  . LEU D 4 339 ? 145.220 184.457 130.125 1.00 12.65  ? 339 LEU A CB  1 
ATOM 7219  C CG  . LEU D 4 339 ? 143.926 185.234 130.380 1.00 12.65  ? 339 LEU A CG  1 
ATOM 7220  C CD1 . LEU D 4 339 ? 143.483 185.940 129.109 1.00 12.65  ? 339 LEU A CD1 1 
ATOM 7221  C CD2 . LEU D 4 339 ? 142.819 184.347 130.919 1.00 12.65  ? 339 LEU A CD2 1 
ATOM 7222  N N   . LEU D 4 340 ? 147.555 182.668 128.947 1.00 11.45  ? 340 LEU A N   1 
ATOM 7223  C CA  . LEU D 4 340 ? 148.844 182.590 128.269 1.00 11.45  ? 340 LEU A CA  1 
ATOM 7224  C C   . LEU D 4 340 ? 148.764 181.728 127.017 1.00 11.45  ? 340 LEU A C   1 
ATOM 7225  O O   . LEU D 4 340 ? 149.290 182.109 125.965 1.00 11.45  ? 340 LEU A O   1 
ATOM 7226  C CB  . LEU D 4 340 ? 149.913 182.045 129.214 1.00 11.45  ? 340 LEU A CB  1 
ATOM 7227  C CG  . LEU D 4 340 ? 151.243 181.745 128.524 1.00 11.45  ? 340 LEU A CG  1 
ATOM 7228  C CD1 . LEU D 4 340 ? 151.929 183.034 128.132 1.00 11.45  ? 340 LEU A CD1 1 
ATOM 7229  C CD2 . LEU D 4 340 ? 152.145 180.899 129.396 1.00 11.45  ? 340 LEU A CD2 1 
ATOM 7230  N N   . GLU D 4 341 ? 148.104 180.569 127.101 1.00 13.03  ? 341 GLU A N   1 
ATOM 7231  C CA  . GLU D 4 341 ? 148.050 179.693 125.934 1.00 13.03  ? 341 GLU A CA  1 
ATOM 7232  C C   . GLU D 4 341 ? 147.157 180.279 124.848 1.00 13.03  ? 341 GLU A C   1 
ATOM 7233  O O   . GLU D 4 341 ? 147.468 180.158 123.656 1.00 13.03  ? 341 GLU A O   1 
ATOM 7234  C CB  . GLU D 4 341 ? 147.606 178.282 126.335 1.00 13.03  ? 341 GLU A CB  1 
ATOM 7235  C CG  . GLU D 4 341 ? 146.113 178.053 126.484 1.00 13.03  ? 341 GLU A CG  1 
ATOM 7236  C CD  . GLU D 4 341 ? 145.789 176.655 126.969 1.00 13.03  ? 341 GLU A CD  1 
ATOM 7237  O OE1 . GLU D 4 341 ? 146.726 175.944 127.386 1.00 13.03  ? 341 GLU A OE1 1 
ATOM 7238  O OE2 . GLU D 4 341 ? 144.603 176.265 126.929 1.00 13.03  ? 341 GLU A OE2 1 
ATOM 7239  N N   . THR D 4 342 ? 146.074 180.964 125.233 1.00 12.02  ? 342 THR A N   1 
ATOM 7240  C CA  . THR D 4 342 ? 145.240 181.624 124.237 1.00 12.02  ? 342 THR A CA  1 
ATOM 7241  C C   . THR D 4 342 ? 146.001 182.751 123.554 1.00 12.02  ? 342 THR A C   1 
ATOM 7242  O O   . THR D 4 342 ? 145.919 182.910 122.330 1.00 12.02  ? 342 THR A O   1 
ATOM 7243  C CB  . THR D 4 342 ? 143.958 182.148 124.884 1.00 12.02  ? 342 THR A CB  1 
ATOM 7244  O OG1 . THR D 4 342 ? 143.191 181.044 125.377 1.00 12.02  ? 342 THR A OG1 1 
ATOM 7245  C CG2 . THR D 4 342 ? 143.119 182.913 123.873 1.00 12.02  ? 342 THR A CG2 1 
ATOM 7246  N N   . HIS D 4 343 ? 146.777 183.522 124.320 1.00 16.95  ? 343 HIS A N   1 
ATOM 7247  C CA  . HIS D 4 343 ? 147.551 184.598 123.714 1.00 16.95  ? 343 HIS A CA  1 
ATOM 7248  C C   . HIS D 4 343 ? 148.647 184.060 122.806 1.00 16.95  ? 343 HIS A C   1 
ATOM 7249  O O   . HIS D 4 343 ? 148.913 184.639 121.750 1.00 16.95  ? 343 HIS A O   1 
ATOM 7250  C CB  . HIS D 4 343 ? 148.170 185.498 124.773 1.00 16.95  ? 343 HIS A CB  1 
ATOM 7251  C CG  . HIS D 4 343 ? 149.128 186.492 124.204 1.00 16.95  ? 343 HIS A CG  1 
ATOM 7252  N ND1 . HIS D 4 343 ? 148.715 187.590 123.483 1.00 16.95  ? 343 HIS A ND1 1 
ATOM 7253  C CD2 . HIS D 4 343 ? 150.480 186.528 124.202 1.00 16.95  ? 343 HIS A CD2 1 
ATOM 7254  C CE1 . HIS D 4 343 ? 149.772 188.276 123.086 1.00 16.95  ? 343 HIS A CE1 1 
ATOM 7255  N NE2 . HIS D 4 343 ? 150.855 187.653 123.511 1.00 16.95  ? 343 HIS A NE2 1 
ATOM 7256  N N   . ILE D 4 344 ? 149.308 182.971 123.205 1.00 12.08  ? 344 ILE A N   1 
ATOM 7257  C CA  . ILE D 4 344 ? 150.358 182.397 122.366 1.00 12.08  ? 344 ILE A CA  1 
ATOM 7258  C C   . ILE D 4 344 ? 149.770 181.881 121.062 1.00 12.08  ? 344 ILE A C   1 
ATOM 7259  O O   . ILE D 4 344 ? 150.309 182.134 119.976 1.00 12.08  ? 344 ILE A O   1 
ATOM 7260  C CB  . ILE D 4 344 ? 151.110 181.292 123.129 1.00 12.08  ? 344 ILE A CB  1 
ATOM 7261  C CG1 . ILE D 4 344 ? 152.106 181.911 124.102 1.00 12.08  ? 344 ILE A CG1 1 
ATOM 7262  C CG2 . ILE D 4 344 ? 151.845 180.380 122.176 1.00 12.08  ? 344 ILE A CG2 1 
ATOM 7263  C CD1 . ILE D 4 344 ? 152.638 180.937 125.112 1.00 12.08  ? 344 ILE A CD1 1 
ATOM 7264  N N   . HIS D 4 345 ? 148.640 181.173 121.147 1.00 15.86  ? 345 HIS A N   1 
ATOM 7265  C CA  . HIS D 4 345 ? 147.970 180.679 119.950 1.00 15.86  ? 345 HIS A CA  1 
ATOM 7266  C C   . HIS D 4 345 ? 147.540 181.824 119.040 1.00 15.86  ? 345 HIS A C   1 
ATOM 7267  O O   . HIS D 4 345 ? 147.744 181.768 117.821 1.00 15.86  ? 345 HIS A O   1 
ATOM 7268  C CB  . HIS D 4 345 ? 146.772 179.826 120.359 1.00 15.86  ? 345 HIS A CB  1 
ATOM 7269  C CG  . HIS D 4 345 ? 145.958 179.327 119.211 1.00 15.86  ? 345 HIS A CG  1 
ATOM 7270  N ND1 . HIS D 4 345 ? 146.442 178.422 118.293 1.00 15.86  ? 345 HIS A ND1 1 
ATOM 7271  C CD2 . HIS D 4 345 ? 144.683 179.593 118.842 1.00 15.86  ? 345 HIS A CD2 1 
ATOM 7272  C CE1 . HIS D 4 345 ? 145.504 178.159 117.401 1.00 15.86  ? 345 HIS A CE1 1 
ATOM 7273  N NE2 . HIS D 4 345 ? 144.426 178.855 117.713 1.00 15.86  ? 345 HIS A NE2 1 
ATOM 7274  N N   . ASN D 4 346 ? 146.978 182.889 119.618 1.00 16.12  ? 346 ASN A N   1 
ATOM 7275  C CA  . ASN D 4 346 ? 146.528 184.017 118.810 1.00 16.12  ? 346 ASN A CA  1 
ATOM 7276  C C   . ASN D 4 346 ? 147.699 184.764 118.182 1.00 16.12  ? 346 ASN A C   1 
ATOM 7277  O O   . ASN D 4 346 ? 147.614 185.197 117.028 1.00 16.12  ? 346 ASN A O   1 
ATOM 7278  C CB  . ASN D 4 346 ? 145.684 184.964 119.657 1.00 16.12  ? 346 ASN A CB  1 
ATOM 7279  C CG  . ASN D 4 346 ? 144.957 185.990 118.822 1.00 16.12  ? 346 ASN A CG  1 
ATOM 7280  O OD1 . ASN D 4 346 ? 144.521 185.703 117.709 1.00 16.12  ? 346 ASN A OD1 1 
ATOM 7281  N ND2 . ASN D 4 346 ? 144.825 187.199 119.354 1.00 16.12  ? 346 ASN A ND2 1 
ATOM 7282  N N   . GLN D 4 347 ? 148.797 184.929 118.923 1.00 17.46  ? 347 GLN A N   1 
ATOM 7283  C CA  . GLN D 4 347 ? 149.960 185.626 118.386 1.00 17.46  ? 347 GLN A CA  1 
ATOM 7284  C C   . GLN D 4 347 ? 150.603 184.834 117.260 1.00 17.46  ? 347 GLN A C   1 
ATOM 7285  O O   . GLN D 4 347 ? 151.003 185.407 116.238 1.00 17.46  ? 347 GLN A O   1 
ATOM 7286  C CB  . GLN D 4 347 ? 150.975 185.892 119.495 1.00 17.46  ? 347 GLN A CB  1 
ATOM 7287  C CG  . GLN D 4 347 ? 151.976 186.978 119.161 1.00 17.46  ? 347 GLN A CG  1 
ATOM 7288  C CD  . GLN D 4 347 ? 151.349 188.357 119.154 1.00 17.46  ? 347 GLN A CD  1 
ATOM 7289  O OE1 . GLN D 4 347 ? 150.810 188.803 118.142 1.00 17.46  ? 347 GLN A OE1 1 
ATOM 7290  N NE2 . GLN D 4 347 ? 151.414 189.040 120.291 1.00 17.46  ? 347 GLN A NE2 1 
ATOM 7291  N N   . GLY D 4 348 ? 150.703 183.516 117.424 1.00 20.39  ? 348 GLY A N   1 
ATOM 7292  C CA  . GLY D 4 348 ? 151.205 182.692 116.342 1.00 20.39  ? 348 GLY A CA  1 
ATOM 7293  C C   . GLY D 4 348 ? 150.308 182.734 115.120 1.00 20.39  ? 348 GLY A C   1 
ATOM 7294  O O   . GLY D 4 348 ? 150.793 182.768 113.986 1.00 20.39  ? 348 GLY A O   1 
ATOM 7295  N N   . LEU D 4 349 ? 148.989 182.708 115.333 1.00 25.19  ? 349 LEU A N   1 
ATOM 7296  C CA  . LEU D 4 349 ? 148.061 182.789 114.211 1.00 25.19  ? 349 LEU A CA  1 
ATOM 7297  C C   . LEU D 4 349 ? 148.198 184.118 113.483 1.00 25.19  ? 349 LEU A C   1 
ATOM 7298  O O   . LEU D 4 349 ? 148.155 184.165 112.249 1.00 25.19  ? 349 LEU A O   1 
ATOM 7299  C CB  . LEU D 4 349 ? 146.630 182.591 114.702 1.00 25.19  ? 349 LEU A CB  1 
ATOM 7300  C CG  . LEU D 4 349 ? 146.169 181.140 114.791 1.00 25.19  ? 349 LEU A CG  1 
ATOM 7301  C CD1 . LEU D 4 349 ? 144.708 181.071 115.187 1.00 25.19  ? 349 LEU A CD1 1 
ATOM 7302  C CD2 . LEU D 4 349 ? 146.395 180.456 113.470 1.00 25.19  ? 349 LEU A CD2 1 
ATOM 7303  N N   . ALA D 4 350 ? 148.375 185.208 114.232 1.00 30.47  ? 350 ALA A N   1 
ATOM 7304  C CA  . ALA D 4 350 ? 148.586 186.512 113.612 1.00 30.47  ? 350 ALA A CA  1 
ATOM 7305  C C   . ALA D 4 350 ? 149.889 186.545 112.824 1.00 30.47  ? 350 ALA A C   1 
ATOM 7306  O O   . ALA D 4 350 ? 149.947 187.123 111.734 1.00 30.47  ? 350 ALA A O   1 
ATOM 7307  C CB  . ALA D 4 350 ? 148.573 187.608 114.676 1.00 30.47  ? 350 ALA A CB  1 
ATOM 7308  N N   . ALA D 4 351 ? 150.946 185.925 113.356 1.00 32.63  ? 351 ALA A N   1 
ATOM 7309  C CA  . ALA D 4 351 ? 152.217 185.881 112.635 1.00 32.63  ? 351 ALA A CA  1 
ATOM 7310  C C   . ALA D 4 351 ? 152.102 185.076 111.343 1.00 32.63  ? 351 ALA A C   1 
ATOM 7311  O O   . ALA D 4 351 ? 152.623 185.487 110.297 1.00 32.63  ? 351 ALA A O   1 
ATOM 7312  C CB  . ALA D 4 351 ? 153.307 185.304 113.535 1.00 32.63  ? 351 ALA A CB  1 
ATOM 7313  N N   . ILE D 4 352 ? 151.419 183.931 111.394 1.00 32.80  ? 352 ILE A N   1 
ATOM 7314  C CA  . ILE D 4 352 ? 151.250 183.109 110.198 1.00 32.80  ? 352 ILE A CA  1 
ATOM 7315  C C   . ILE D 4 352 ? 150.372 183.827 109.177 1.00 32.80  ? 352 ILE A C   1 
ATOM 7316  O O   . ILE D 4 352 ? 150.610 183.745 107.966 1.00 32.80  ? 352 ILE A O   1 
ATOM 7317  C CB  . ILE D 4 352 ? 150.689 181.727 110.583 1.00 32.80  ? 352 ILE A CB  1 
ATOM 7318  C CG1 . ILE D 4 352 ? 151.737 180.935 111.359 1.00 32.80  ? 352 ILE A CG1 1 
ATOM 7319  C CG2 . ILE D 4 352 ? 150.278 180.933 109.356 1.00 32.80  ? 352 ILE A CG2 1 
ATOM 7320  C CD1 . ILE D 4 352 ? 152.969 180.625 110.558 1.00 32.80  ? 352 ILE A CD1 1 
ATOM 7321  N N   . GLU D 4 353 ? 149.358 184.558 109.647 1.00 42.81  ? 353 GLU A N   1 
ATOM 7322  C CA  . GLU D 4 353 ? 148.558 185.385 108.749 1.00 42.81  ? 353 GLU A CA  1 
ATOM 7323  C C   . GLU D 4 353 ? 149.403 186.483 108.115 1.00 42.81  ? 353 GLU A C   1 
ATOM 7324  O O   . GLU D 4 353 ? 149.214 186.825 106.941 1.00 42.81  ? 353 GLU A O   1 
ATOM 7325  C CB  . GLU D 4 353 ? 147.375 185.985 109.510 1.00 42.81  ? 353 GLU A CB  1 
ATOM 7326  C CG  . GLU D 4 353 ? 146.446 186.832 108.660 1.00 42.81  ? 353 GLU A CG  1 
ATOM 7327  C CD  . GLU D 4 353 ? 145.631 186.004 107.690 1.00 42.81  ? 353 GLU A CD  1 
ATOM 7328  O OE1 . GLU D 4 353 ? 145.297 184.850 108.029 1.00 42.81  ? 353 GLU A OE1 1 
ATOM 7329  O OE2 . GLU D 4 353 ? 145.326 186.507 106.588 1.00 42.81  ? 353 GLU A OE2 1 
ATOM 7330  N N   . LYS D 4 354 ? 150.340 187.049 108.880 1.00 49.53  ? 354 LYS A N   1 
ATOM 7331  C CA  . LYS D 4 354 ? 151.269 188.027 108.324 1.00 49.53  ? 354 LYS A CA  1 
ATOM 7332  C C   . LYS D 4 354 ? 152.179 187.402 107.276 1.00 49.53  ? 354 LYS A C   1 
ATOM 7333  O O   . LYS D 4 354 ? 152.611 188.088 106.343 1.00 49.53  ? 354 LYS A O   1 
ATOM 7334  C CB  . LYS D 4 354 ? 152.103 188.656 109.440 1.00 49.53  ? 354 LYS A CB  1 
ATOM 7335  C CG  . LYS D 4 354 ? 152.818 189.937 109.037 1.00 49.53  ? 354 LYS A CG  1 
ATOM 7336  C CD  . LYS D 4 354 ? 153.705 190.466 110.155 1.00 49.53  ? 354 LYS A CD  1 
ATOM 7337  C CE  . LYS D 4 354 ? 152.989 190.462 111.497 1.00 49.53  ? 354 LYS A CE  1 
ATOM 7338  N NZ  . LYS D 4 354 ? 151.932 191.508 111.565 1.00 49.53  ? 354 LYS A NZ  1 
ATOM 7339  N N   . CYS D 4 355 ? 152.494 186.111 107.421 1.00 53.55  ? 355 CYS A N   1 
ATOM 7340  C CA  . CYS D 4 355 ? 153.261 185.422 106.385 1.00 53.55  ? 355 CYS A CA  1 
ATOM 7341  C C   . CYS D 4 355 ? 152.495 185.384 105.067 1.00 53.55  ? 355 CYS A C   1 
ATOM 7342  O O   . CYS D 4 355 ? 153.074 185.607 103.997 1.00 53.55  ? 355 CYS A O   1 
ATOM 7343  C CB  . CYS D 4 355 ? 153.615 184.007 106.839 1.00 53.55  ? 355 CYS A CB  1 
ATOM 7344  S SG  . CYS D 4 355 ? 154.869 183.935 108.128 1.00 53.55  ? 355 CYS A SG  1 
ATOM 7345  N N   . GLY D 4 356 ? 151.194 185.105 105.125 1.00 66.23  ? 356 GLY A N   1 
ATOM 7346  C CA  . GLY D 4 356 ? 150.358 185.176 103.942 1.00 66.23  ? 356 GLY A CA  1 
ATOM 7347  C C   . GLY D 4 356 ? 150.599 184.034 102.968 1.00 66.23  ? 356 GLY A C   1 
ATOM 7348  O O   . GLY D 4 356 ? 150.991 182.924 103.341 1.00 66.23  ? 356 GLY A O   1 
ATOM 7349  N N   . GLU D 4 357 ? 150.349 184.322 101.688 1.00 68.78  ? 357 GLU A N   1 
ATOM 7350  C CA  . GLU D 4 357 ? 150.488 183.320 100.638 1.00 68.78  ? 357 GLU A CA  1 
ATOM 7351  C C   . GLU D 4 357 ? 151.937 182.925 100.391 1.00 68.78  ? 357 GLU A C   1 
ATOM 7352  O O   . GLU D 4 357 ? 152.185 181.848 99.840  1.00 68.78  ? 357 GLU A O   1 
ATOM 7353  C CB  . GLU D 4 357 ? 149.873 183.840 99.337  1.00 68.78  ? 357 GLU A CB  1 
ATOM 7354  C CG  . GLU D 4 357 ? 148.390 183.552 99.178  1.00 68.78  ? 357 GLU A CG  1 
ATOM 7355  C CD  . GLU D 4 357 ? 147.511 184.640 99.767  1.00 68.78  ? 357 GLU A CD  1 
ATOM 7356  O OE1 . GLU D 4 357 ? 148.036 185.508 100.496 1.00 68.78  ? 357 GLU A OE1 1 
ATOM 7357  O OE2 . GLU D 4 357 ? 146.291 184.626 99.501  1.00 68.78  ? 357 GLU A OE2 1 
ATOM 7358  N N   . ALA D 4 358 ? 152.894 183.770 100.781 1.00 71.83  ? 358 ALA A N   1 
ATOM 7359  C CA  . ALA D 4 358 ? 154.299 183.498 100.501 1.00 71.83  ? 358 ALA A CA  1 
ATOM 7360  C C   . ALA D 4 358 ? 154.838 182.317 101.296 1.00 71.83  ? 358 ALA A C   1 
ATOM 7361  O O   . ALA D 4 358 ? 155.803 181.683 100.856 1.00 71.83  ? 358 ALA A O   1 
ATOM 7362  C CB  . ALA D 4 358 ? 155.143 184.740 100.787 1.00 71.83  ? 358 ALA A CB  1 
ATOM 7363  N N   . ALA D 4 359 ? 154.243 182.006 102.449 1.00 56.32  ? 359 ALA A N   1 
ATOM 7364  C CA  . ALA D 4 359 ? 154.735 180.899 103.260 1.00 56.32  ? 359 ALA A CA  1 
ATOM 7365  C C   . ALA D 4 359 ? 154.438 179.542 102.639 1.00 56.32  ? 359 ALA A C   1 
ATOM 7366  O O   . ALA D 4 359 ? 155.082 178.555 103.007 1.00 56.32  ? 359 ALA A O   1 
ATOM 7367  C CB  . ALA D 4 359 ? 154.136 180.970 104.664 1.00 56.32  ? 359 ALA A CB  1 
ATOM 7368  N N   . LEU D 4 360 ? 153.477 179.467 101.715 1.00 56.38  ? 360 LEU A N   1 
ATOM 7369  C CA  . LEU D 4 360 ? 153.144 178.190 101.093 1.00 56.38  ? 360 LEU A CA  1 
ATOM 7370  C C   . LEU D 4 360 ? 154.283 177.679 100.220 1.00 56.38  ? 360 LEU A C   1 
ATOM 7371  O O   . LEU D 4 360 ? 154.593 176.482 100.232 1.00 56.38  ? 360 LEU A O   1 
ATOM 7372  C CB  . LEU D 4 360 ? 151.862 178.326 100.274 1.00 56.38  ? 360 LEU A CB  1 
ATOM 7373  C CG  . LEU D 4 360 ? 151.258 177.031 99.729  1.00 56.38  ? 360 LEU A CG  1 
ATOM 7374  C CD1 . LEU D 4 360 ? 150.688 176.190 100.858 1.00 56.38  ? 360 LEU A CD1 1 
ATOM 7375  C CD2 . LEU D 4 360 ? 150.191 177.330 98.689  1.00 56.38  ? 360 LEU A CD2 1 
ATOM 7376  N N   . ASN D 4 361 ? 154.917 178.566 99.457  1.00 67.36  ? 361 ASN A N   1 
ATOM 7377  C CA  . ASN D 4 361 ? 155.993 178.187 98.553  1.00 67.36  ? 361 ASN A CA  1 
ATOM 7378  C C   . ASN D 4 361 ? 157.377 178.481 99.114  1.00 67.36  ? 361 ASN A C   1 
ATOM 7379  O O   . ASN D 4 361 ? 158.373 178.213 98.437  1.00 67.36  ? 361 ASN A O   1 
ATOM 7380  C CB  . ASN D 4 361 ? 155.823 178.897 97.207  1.00 67.36  ? 361 ASN A CB  1 
ATOM 7381  C CG  . ASN D 4 361 ? 154.574 178.456 96.472  1.00 67.36  ? 361 ASN A CG  1 
ATOM 7382  O OD1 . ASN D 4 361 ? 153.990 177.418 96.785  1.00 67.36  ? 361 ASN A OD1 1 
ATOM 7383  N ND2 . ASN D 4 361 ? 154.158 179.243 95.487  1.00 67.36  ? 361 ASN A ND2 1 
ATOM 7384  N N   . ASP D 4 362 ? 157.465 179.023 100.328 1.00 51.69  ? 362 ASP A N   1 
ATOM 7385  C CA  . ASP D 4 362 ? 158.743 179.323 100.972 1.00 51.69  ? 362 ASP A CA  1 
ATOM 7386  C C   . ASP D 4 362 ? 158.740 178.665 102.343 1.00 51.69  ? 362 ASP A C   1 
ATOM 7387  O O   . ASP D 4 362 ? 158.310 179.272 103.334 1.00 51.69  ? 362 ASP A O   1 
ATOM 7388  C CB  . ASP D 4 362 ? 158.976 180.827 101.075 1.00 51.69  ? 362 ASP A CB  1 
ATOM 7389  C CG  . ASP D 4 362 ? 160.438 181.176 101.260 1.00 51.69  ? 362 ASP A CG  1 
ATOM 7390  O OD1 . ASP D 4 362 ? 160.911 181.162 102.415 1.00 51.69  ? 362 ASP A OD1 1 
ATOM 7391  O OD2 . ASP D 4 362 ? 161.115 181.463 100.251 1.00 51.69  ? 362 ASP A OD2 1 
ATOM 7392  N N   . PRO D 4 363 ? 159.192 177.412 102.433 1.00 36.65  ? 363 PRO A N   1 
ATOM 7393  C CA  . PRO D 4 363 ? 159.154 176.702 103.722 1.00 36.65  ? 363 PRO A CA  1 
ATOM 7394  C C   . PRO D 4 363 ? 160.009 177.346 104.794 1.00 36.65  ? 363 PRO A C   1 
ATOM 7395  O O   . PRO D 4 363 ? 159.653 177.279 105.980 1.00 36.65  ? 363 PRO A O   1 
ATOM 7396  C CB  . PRO D 4 363 ? 159.670 175.301 103.365 1.00 36.65  ? 363 PRO A CB  1 
ATOM 7397  C CG  . PRO D 4 363 ? 159.605 175.224 101.868 1.00 36.65  ? 363 PRO A CG  1 
ATOM 7398  C CD  . PRO D 4 363 ? 159.828 176.607 101.382 1.00 36.65  ? 363 PRO A CD  1 
ATOM 7399  N N   . LYS D 4 364 ? 161.127 177.966 104.409 1.00 34.57  ? 364 LYS A N   1 
ATOM 7400  C CA  . LYS D 4 364 ? 162.016 178.571 105.394 1.00 34.57  ? 364 LYS A CA  1 
ATOM 7401  C C   . LYS D 4 364 ? 161.319 179.690 106.151 1.00 34.57  ? 364 LYS A C   1 
ATOM 7402  O O   . LYS D 4 364 ? 161.439 179.779 107.376 1.00 34.57  ? 364 LYS A O   1 
ATOM 7403  C CB  . LYS D 4 364 ? 163.283 179.095 104.721 1.00 34.57  ? 364 LYS A CB  1 
ATOM 7404  C CG  . LYS D 4 364 ? 164.244 179.772 105.685 1.00 34.57  ? 364 LYS A CG  1 
ATOM 7405  C CD  . LYS D 4 364 ? 165.652 179.833 105.123 1.00 34.57  ? 364 LYS A CD  1 
ATOM 7406  C CE  . LYS D 4 364 ? 165.766 180.905 104.055 1.00 34.57  ? 364 LYS A CE  1 
ATOM 7407  N NZ  . LYS D 4 364 ? 165.080 182.160 104.465 1.00 34.57  ? 364 LYS A NZ  1 
ATOM 7408  N N   . MET D 4 365 ? 160.569 180.538 105.444 1.00 38.56  ? 365 MET A N   1 
ATOM 7409  C CA  . MET D 4 365 ? 159.877 181.640 106.104 1.00 38.56  ? 365 MET A CA  1 
ATOM 7410  C C   . MET D 4 365 ? 158.831 181.132 107.088 1.00 38.56  ? 365 MET A C   1 
ATOM 7411  O O   . MET D 4 365 ? 158.730 181.639 108.211 1.00 38.56  ? 365 MET A O   1 
ATOM 7412  C CB  . MET D 4 365 ? 159.235 182.555 105.064 1.00 38.56  ? 365 MET A CB  1 
ATOM 7413  C CG  . MET D 4 365 ? 158.658 183.831 105.646 1.00 38.56  ? 365 MET A CG  1 
ATOM 7414  S SD  . MET D 4 365 ? 158.057 184.969 104.386 1.00 38.56  ? 365 MET A SD  1 
ATOM 7415  C CE  . MET D 4 365 ? 157.399 186.283 105.410 1.00 38.56  ? 365 MET A CE  1 
ATOM 7416  N N   . TYR D 4 366 ? 158.065 180.112 106.697 1.00 28.09  ? 366 TYR A N   1 
ATOM 7417  C CA  . TYR D 4 366 ? 157.017 179.588 107.570 1.00 28.09  ? 366 TYR A CA  1 
ATOM 7418  C C   . TYR D 4 366 ? 157.606 178.930 108.813 1.00 28.09  ? 366 TYR A C   1 
ATOM 7419  O O   . TYR D 4 366 ? 157.166 179.200 109.943 1.00 28.09  ? 366 TYR A O   1 
ATOM 7420  C CB  . TYR D 4 366 ? 156.143 178.601 106.795 1.00 28.09  ? 366 TYR A CB  1 
ATOM 7421  C CG  . TYR D 4 366 ? 155.393 177.624 107.667 1.00 28.09  ? 366 TYR A CG  1 
ATOM 7422  C CD1 . TYR D 4 366 ? 154.255 178.011 108.350 1.00 28.09  ? 366 TYR A CD1 1 
ATOM 7423  C CD2 . TYR D 4 366 ? 155.818 176.311 107.796 1.00 28.09  ? 366 TYR A CD2 1 
ATOM 7424  C CE1 . TYR D 4 366 ? 153.568 177.125 109.146 1.00 28.09  ? 366 TYR A CE1 1 
ATOM 7425  C CE2 . TYR D 4 366 ? 155.137 175.418 108.590 1.00 28.09  ? 366 TYR A CE2 1 
ATOM 7426  C CZ  . TYR D 4 366 ? 154.013 175.830 109.260 1.00 28.09  ? 366 TYR A CZ  1 
ATOM 7427  O OH  . TYR D 4 366 ? 153.329 174.944 110.053 1.00 28.09  ? 366 TYR A OH  1 
ATOM 7428  N N   . VAL D 4 367 ? 158.602 178.060 108.626 1.00 24.49  ? 367 VAL A N   1 
ATOM 7429  C CA  . VAL D 4 367 ? 159.192 177.378 109.773 1.00 24.49  ? 367 VAL A CA  1 
ATOM 7430  C C   . VAL D 4 367 ? 159.928 178.370 110.662 1.00 24.49  ? 367 VAL A C   1 
ATOM 7431  O O   . VAL D 4 367 ? 159.900 178.255 111.891 1.00 24.49  ? 367 VAL A O   1 
ATOM 7432  C CB  . VAL D 4 367 ? 160.105 176.229 109.313 1.00 24.49  ? 367 VAL A CB  1 
ATOM 7433  C CG1 . VAL D 4 367 ? 160.707 175.523 110.512 1.00 24.49  ? 367 VAL A CG1 1 
ATOM 7434  C CG2 . VAL D 4 367 ? 159.316 175.242 108.488 1.00 24.49  ? 367 VAL A CG2 1 
ATOM 7435  N N   . GLN D 4 368 ? 160.566 179.382 110.067 1.00 19.00  ? 368 GLN A N   1 
ATOM 7436  C CA  . GLN D 4 368 ? 161.242 180.397 110.863 1.00 19.00  ? 368 GLN A CA  1 
ATOM 7437  C C   . GLN D 4 368 ? 160.248 181.238 111.651 1.00 19.00  ? 368 GLN A C   1 
ATOM 7438  O O   . GLN D 4 368 ? 160.532 181.627 112.785 1.00 19.00  ? 368 GLN A O   1 
ATOM 7439  C CB  . GLN D 4 368 ? 162.105 181.282 109.967 1.00 19.00  ? 368 GLN A CB  1 
ATOM 7440  C CG  . GLN D 4 368 ? 163.549 180.834 109.882 1.00 19.00  ? 368 GLN A CG  1 
ATOM 7441  C CD  . GLN D 4 368 ? 164.188 180.689 111.246 1.00 19.00  ? 368 GLN A CD  1 
ATOM 7442  O OE1 . GLN D 4 368 ? 164.077 181.575 112.093 1.00 19.00  ? 368 GLN A OE1 1 
ATOM 7443  N NE2 . GLN D 4 368 ? 164.860 179.567 111.469 1.00 19.00  ? 368 GLN A NE2 1 
ATOM 7444  N N   . THR D 4 369 ? 159.073 181.512 111.081 1.00 19.12  ? 369 THR A N   1 
ATOM 7445  C CA  . THR D 4 369 ? 158.058 182.264 111.812 1.00 19.12  ? 369 THR A CA  1 
ATOM 7446  C C   . THR D 4 369 ? 157.534 181.470 113.003 1.00 19.12  ? 369 THR A C   1 
ATOM 7447  O O   . THR D 4 369 ? 157.429 182.000 114.118 1.00 19.12  ? 369 THR A O   1 
ATOM 7448  C CB  . THR D 4 369 ? 156.913 182.642 110.876 1.00 19.12  ? 369 THR A CB  1 
ATOM 7449  O OG1 . THR D 4 369 ? 157.425 183.418 109.787 1.00 19.12  ? 369 THR A OG1 1 
ATOM 7450  C CG2 . THR D 4 369 ? 155.874 183.455 111.618 1.00 19.12  ? 369 THR A CG2 1 
ATOM 7451  N N   . VAL D 4 370 ? 157.210 180.192 112.785 1.00 18.16  ? 370 VAL A N   1 
ATOM 7452  C CA  . VAL D 4 370 ? 156.723 179.358 113.885 1.00 18.16  ? 370 VAL A CA  1 
ATOM 7453  C C   . VAL D 4 370 ? 157.800 179.201 114.953 1.00 18.16  ? 370 VAL A C   1 
ATOM 7454  O O   . VAL D 4 370 ? 157.528 179.304 116.159 1.00 18.16  ? 370 VAL A O   1 
ATOM 7455  C CB  . VAL D 4 370 ? 156.246 177.996 113.351 1.00 18.16  ? 370 VAL A CB  1 
ATOM 7456  C CG1 . VAL D 4 370 ? 156.082 177.002 114.484 1.00 18.16  ? 370 VAL A CG1 1 
ATOM 7457  C CG2 . VAL D 4 370 ? 154.942 178.161 112.602 1.00 18.16  ? 370 VAL A CG2 1 
ATOM 7458  N N   . LEU D 4 371 ? 159.042 178.980 114.525 1.00 18.17  ? 371 LEU A N   1 
ATOM 7459  C CA  . LEU D 4 371 ? 160.150 178.823 115.456 1.00 18.17  ? 371 LEU A CA  1 
ATOM 7460  C C   . LEU D 4 371 ? 160.418 180.108 116.228 1.00 18.17  ? 371 LEU A C   1 
ATOM 7461  O O   . LEU D 4 371 ? 160.754 180.063 117.414 1.00 18.17  ? 371 LEU A O   1 
ATOM 7462  C CB  . LEU D 4 371 ? 161.391 178.383 114.688 1.00 18.17  ? 371 LEU A CB  1 
ATOM 7463  C CG  . LEU D 4 371 ? 162.656 178.083 115.477 1.00 18.17  ? 371 LEU A CG  1 
ATOM 7464  C CD1 . LEU D 4 371 ? 162.438 176.900 116.397 1.00 18.17  ? 371 LEU A CD1 1 
ATOM 7465  C CD2 . LEU D 4 371 ? 163.787 177.822 114.504 1.00 18.17  ? 371 LEU A CD2 1 
ATOM 7466  N N   . ASP D 4 372 ? 160.270 181.264 115.578 1.00 15.46  ? 372 ASP A N   1 
ATOM 7467  C CA  . ASP D 4 372 ? 160.487 182.534 116.260 1.00 15.46  ? 372 ASP A CA  1 
ATOM 7468  C C   . ASP D 4 372 ? 159.395 182.805 117.284 1.00 15.46  ? 372 ASP A C   1 
ATOM 7469  O O   . ASP D 4 372 ? 159.676 183.330 118.367 1.00 15.46  ? 372 ASP A O   1 
ATOM 7470  C CB  . ASP D 4 372 ? 160.564 183.672 115.244 1.00 15.46  ? 372 ASP A CB  1 
ATOM 7471  C CG  . ASP D 4 372 ? 161.955 183.840 114.664 1.00 15.46  ? 372 ASP A CG  1 
ATOM 7472  O OD1 . ASP D 4 372 ? 162.935 183.491 115.356 1.00 15.46  ? 372 ASP A OD1 1 
ATOM 7473  O OD2 . ASP D 4 372 ? 162.069 184.321 113.518 1.00 15.46  ? 372 ASP A OD2 1 
ATOM 7474  N N   . VAL D 4 373 ? 158.146 182.459 116.962 1.00 16.05  ? 373 VAL A N   1 
ATOM 7475  C CA  . VAL D 4 373 ? 157.070 182.594 117.942 1.00 16.05  ? 373 VAL A CA  1 
ATOM 7476  C C   . VAL D 4 373 ? 157.330 181.695 119.145 1.00 16.05  ? 373 VAL A C   1 
ATOM 7477  O O   . VAL D 4 373 ? 157.188 182.119 120.302 1.00 16.05  ? 373 VAL A O   1 
ATOM 7478  C CB  . VAL D 4 373 ? 155.710 182.293 117.288 1.00 16.05  ? 373 VAL A CB  1 
ATOM 7479  C CG1 . VAL D 4 373 ? 154.654 182.029 118.343 1.00 16.05  ? 373 VAL A CG1 1 
ATOM 7480  C CG2 . VAL D 4 373 ? 155.292 183.448 116.400 1.00 16.05  ? 373 VAL A CG2 1 
ATOM 7481  N N   . HIS D 4 374 ? 157.742 180.449 118.893 1.00 19.20  ? 374 HIS A N   1 
ATOM 7482  C CA  . HIS D 4 374 ? 158.040 179.534 119.991 1.00 19.20  ? 374 HIS A CA  1 
ATOM 7483  C C   . HIS D 4 374 ? 159.225 180.018 120.820 1.00 19.20  ? 374 HIS A C   1 
ATOM 7484  O O   . HIS D 4 374 ? 159.227 179.883 122.047 1.00 19.20  ? 374 HIS A O   1 
ATOM 7485  C CB  . HIS D 4 374 ? 158.305 178.131 119.453 1.00 19.20  ? 374 HIS A CB  1 
ATOM 7486  C CG  . HIS D 4 374 ? 158.814 177.178 120.487 1.00 19.20  ? 374 HIS A CG  1 
ATOM 7487  N ND1 . HIS D 4 374 ? 157.977 176.446 121.301 1.00 19.20  ? 374 HIS A ND1 1 
ATOM 7488  C CD2 . HIS D 4 374 ? 160.075 176.834 120.840 1.00 19.20  ? 374 HIS A CD2 1 
ATOM 7489  C CE1 . HIS D 4 374 ? 158.700 175.695 122.111 1.00 19.20  ? 374 HIS A CE1 1 
ATOM 7490  N NE2 . HIS D 4 374 ? 159.976 175.912 121.852 1.00 19.20  ? 374 HIS A NE2 1 
ATOM 7491  N N   . LYS D 4 375 ? 160.246 180.576 120.168 1.00 15.68  ? 375 LYS A N   1 
ATOM 7492  C CA  . LYS D 4 375 ? 161.409 181.076 120.893 1.00 15.68  ? 375 LYS A CA  1 
ATOM 7493  C C   . LYS D 4 375 ? 161.056 182.293 121.738 1.00 15.68  ? 375 LYS A C   1 
ATOM 7494  O O   . LYS D 4 375 ? 161.514 182.413 122.880 1.00 15.68  ? 375 LYS A O   1 
ATOM 7495  C CB  . LYS D 4 375 ? 162.532 181.410 119.911 1.00 15.68  ? 375 LYS A CB  1 
ATOM 7496  C CG  . LYS D 4 375 ? 163.774 182.015 120.545 1.00 15.68  ? 375 LYS A CG  1 
ATOM 7497  C CD  . LYS D 4 375 ? 164.326 181.130 121.652 1.00 15.68  ? 375 LYS A CD  1 
ATOM 7498  C CE  . LYS D 4 375 ? 164.985 179.883 121.088 1.00 15.68  ? 375 LYS A CE  1 
ATOM 7499  N NZ  . LYS D 4 375 ? 165.531 179.013 122.166 1.00 15.68  ? 375 LYS A NZ  1 
ATOM 7500  N N   . LYS D 4 376 ? 160.250 183.207 121.194 1.00 15.47  ? 376 LYS A N   1 
ATOM 7501  C CA  . LYS D 4 376 ? 159.855 184.388 121.953 1.00 15.47  ? 376 LYS A CA  1 
ATOM 7502  C C   . LYS D 4 376 ? 159.000 184.014 123.154 1.00 15.47  ? 376 LYS A C   1 
ATOM 7503  O O   . LYS D 4 376 ? 159.202 184.545 124.251 1.00 15.47  ? 376 LYS A O   1 
ATOM 7504  C CB  . LYS D 4 376 ? 159.109 185.373 121.056 1.00 15.47  ? 376 LYS A CB  1 
ATOM 7505  C CG  . LYS D 4 376 ? 158.606 186.606 121.790 1.00 15.47  ? 376 LYS A CG  1 
ATOM 7506  C CD  . LYS D 4 376 ? 157.390 187.215 121.113 1.00 15.47  ? 376 LYS A CD  1 
ATOM 7507  C CE  . LYS D 4 376 ? 157.606 187.386 119.620 1.00 15.47  ? 376 LYS A CE  1 
ATOM 7508  N NZ  . LYS D 4 376 ? 156.370 187.855 118.936 1.00 15.47  ? 376 LYS A NZ  1 
ATOM 7509  N N   . TYR D 4 377 ? 158.053 183.091 122.980 1.00 13.81  ? 377 TYR A N   1 
ATOM 7510  C CA  . TYR D 4 377 ? 157.174 182.705 124.074 1.00 13.81  ? 377 TYR A CA  1 
ATOM 7511  C C   . TYR D 4 377 ? 157.649 181.452 124.796 1.00 13.81  ? 377 TYR A C   1 
ATOM 7512  O O   . TYR D 4 377 ? 156.855 180.798 125.477 1.00 13.81  ? 377 TYR A O   1 
ATOM 7513  C CB  . TYR D 4 377 ? 155.745 182.528 123.569 1.00 13.81  ? 377 TYR A CB  1 
ATOM 7514  C CG  . TYR D 4 377 ? 155.043 183.845 123.372 1.00 13.81  ? 377 TYR A CG  1 
ATOM 7515  C CD1 . TYR D 4 377 ? 154.526 184.543 124.451 1.00 13.81  ? 377 TYR A CD1 1 
ATOM 7516  C CD2 . TYR D 4 377 ? 154.917 184.403 122.111 1.00 13.81  ? 377 TYR A CD2 1 
ATOM 7517  C CE1 . TYR D 4 377 ? 153.892 185.753 124.278 1.00 13.81  ? 377 TYR A CE1 1 
ATOM 7518  C CE2 . TYR D 4 377 ? 154.284 185.611 121.927 1.00 13.81  ? 377 TYR A CE2 1 
ATOM 7519  C CZ  . TYR D 4 377 ? 153.774 186.283 123.013 1.00 13.81  ? 377 TYR A CZ  1 
ATOM 7520  O OH  . TYR D 4 377 ? 153.142 187.490 122.831 1.00 13.81  ? 377 TYR A OH  1 
ATOM 7521  N N   . ASN D 4 378 ? 158.922 181.096 124.649 1.00 16.48  ? 378 ASN A N   1 
ATOM 7522  C CA  . ASN D 4 378 ? 159.546 180.102 125.510 1.00 16.48  ? 378 ASN A CA  1 
ATOM 7523  C C   . ASN D 4 378 ? 160.467 180.721 126.545 1.00 16.48  ? 378 ASN A C   1 
ATOM 7524  O O   . ASN D 4 378 ? 160.559 180.205 127.663 1.00 16.48  ? 378 ASN A O   1 
ATOM 7525  C CB  . ASN D 4 378 ? 160.340 179.089 124.681 1.00 16.48  ? 378 ASN A CB  1 
ATOM 7526  C CG  . ASN D 4 378 ? 160.924 177.980 125.529 1.00 16.48  ? 378 ASN A CG  1 
ATOM 7527  O OD1 . ASN D 4 378 ? 160.210 177.310 126.272 1.00 16.48  ? 378 ASN A OD1 1 
ATOM 7528  N ND2 . ASN D 4 378 ? 162.232 177.785 125.427 1.00 16.48  ? 378 ASN A ND2 1 
ATOM 7529  N N   . ALA D 4 379 ? 161.155 181.809 126.197 1.00 10.78  ? 379 ALA A N   1 
ATOM 7530  C CA  . ALA D 4 379 ? 161.924 182.546 127.193 1.00 10.78  ? 379 ALA A CA  1 
ATOM 7531  C C   . ALA D 4 379 ? 161.006 183.195 128.219 1.00 10.78  ? 379 ALA A C   1 
ATOM 7532  O O   . ALA D 4 379 ? 161.340 183.261 129.406 1.00 10.78  ? 379 ALA A O   1 
ATOM 7533  C CB  . ALA D 4 379 ? 162.799 183.597 126.513 1.00 10.78  ? 379 ALA A CB  1 
ATOM 7534  N N   . LEU D 4 380 ? 159.841 183.677 127.778 1.00 16.38  ? 380 LEU A N   1 
ATOM 7535  C CA  . LEU D 4 380 ? 158.878 184.280 128.691 1.00 16.38  ? 380 LEU A CA  1 
ATOM 7536  C C   . LEU D 4 380 ? 158.307 183.266 129.673 1.00 16.38  ? 380 LEU A C   1 
ATOM 7537  O O   . LEU D 4 380 ? 157.876 183.654 130.762 1.00 16.38  ? 380 LEU A O   1 
ATOM 7538  C CB  . LEU D 4 380 ? 157.763 184.955 127.888 1.00 16.38  ? 380 LEU A CB  1 
ATOM 7539  C CG  . LEU D 4 380 ? 156.719 185.850 128.559 1.00 16.38  ? 380 LEU A CG  1 
ATOM 7540  C CD1 . LEU D 4 380 ? 156.288 186.915 127.574 1.00 16.38  ? 380 LEU A CD1 1 
ATOM 7541  C CD2 . LEU D 4 380 ? 155.501 185.062 129.010 1.00 16.38  ? 380 LEU A CD2 1 
ATOM 7542  N N   . VAL D 4 381 ? 158.294 181.984 129.318 1.00 14.46  ? 381 VAL A N   1 
ATOM 7543  C CA  . VAL D 4 381 ? 157.909 180.952 130.273 1.00 14.46  ? 381 VAL A CA  1 
ATOM 7544  C C   . VAL D 4 381 ? 159.101 180.495 131.109 1.00 14.46  ? 381 VAL A C   1 
ATOM 7545  O O   . VAL D 4 381 ? 158.943 180.179 132.292 1.00 14.46  ? 381 VAL A O   1 
ATOM 7546  C CB  . VAL D 4 381 ? 157.256 179.770 129.537 1.00 14.46  ? 381 VAL A CB  1 
ATOM 7547  C CG1 . VAL D 4 381 ? 156.701 178.759 130.517 1.00 14.46  ? 381 VAL A CG1 1 
ATOM 7548  C CG2 . VAL D 4 381 ? 156.149 180.273 128.640 1.00 14.46  ? 381 VAL A CG2 1 
ATOM 7549  N N   . MET D 4 382 ? 160.299 180.479 130.530 1.00 20.71  ? 382 MET A N   1 
ATOM 7550  C CA  . MET D 4 382 ? 161.480 180.011 131.243 1.00 20.71  ? 382 MET A CA  1 
ATOM 7551  C C   . MET D 4 382 ? 162.068 181.057 132.179 1.00 20.71  ? 382 MET A C   1 
ATOM 7552  O O   . MET D 4 382 ? 162.575 180.699 133.248 1.00 20.71  ? 382 MET A O   1 
ATOM 7553  C CB  . MET D 4 382 ? 162.549 179.560 130.245 1.00 20.71  ? 382 MET A CB  1 
ATOM 7554  C CG  . MET D 4 382 ? 163.556 178.579 130.814 1.00 20.71  ? 382 MET A CG  1 
ATOM 7555  S SD  . MET D 4 382 ? 164.683 177.961 129.552 1.00 20.71  ? 382 MET A SD  1 
ATOM 7556  C CE  . MET D 4 382 ? 165.667 179.423 129.241 1.00 20.71  ? 382 MET A CE  1 
ATOM 7557  N N   . SER D 4 383 ? 162.019 182.336 131.813 1.00 15.21  ? 383 SER A N   1 
ATOM 7558  C CA  . SER D 4 383 ? 162.600 183.393 132.634 1.00 15.21  ? 383 SER A CA  1 
ATOM 7559  C C   . SER D 4 383 ? 161.576 184.062 133.541 1.00 15.21  ? 383 SER A C   1 
ATOM 7560  O O   . SER D 4 383 ? 161.763 184.103 134.759 1.00 15.21  ? 383 SER A O   1 
ATOM 7561  C CB  . SER D 4 383 ? 163.266 184.451 131.748 1.00 15.21  ? 383 SER A CB  1 
ATOM 7562  O OG  . SER D 4 383 ? 162.295 185.281 131.136 1.00 15.21  ? 383 SER A OG  1 
ATOM 7563  N N   . ALA D 4 384 ? 160.498 184.595 132.968 1.00 14.65  ? 384 ALA A N   1 
ATOM 7564  C CA  . ALA D 4 384 ? 159.501 185.293 133.770 1.00 14.65  ? 384 ALA A CA  1 
ATOM 7565  C C   . ALA D 4 384 ? 158.682 184.325 134.615 1.00 14.65  ? 384 ALA A C   1 
ATOM 7566  O O   . ALA D 4 384 ? 158.455 184.568 135.804 1.00 14.65  ? 384 ALA A O   1 
ATOM 7567  C CB  . ALA D 4 384 ? 158.589 186.121 132.866 1.00 14.65  ? 384 ALA A CB  1 
ATOM 7568  N N   . PHE D 4 385 ? 158.245 183.217 134.027 1.00 13.00  ? 385 PHE A N   1 
ATOM 7569  C CA  . PHE D 4 385 ? 157.363 182.283 134.712 1.00 13.00  ? 385 PHE A CA  1 
ATOM 7570  C C   . PHE D 4 385 ? 158.118 181.165 135.415 1.00 13.00  ? 385 PHE A C   1 
ATOM 7571  O O   . PHE D 4 385 ? 157.493 180.185 135.834 1.00 13.00  ? 385 PHE A O   1 
ATOM 7572  C CB  . PHE D 4 385 ? 156.349 181.691 133.733 1.00 13.00  ? 385 PHE A CB  1 
ATOM 7573  C CG  . PHE D 4 385 ? 155.259 182.645 133.331 1.00 13.00  ? 385 PHE A CG  1 
ATOM 7574  C CD1 . PHE D 4 385 ? 155.228 183.939 133.816 1.00 13.00  ? 385 PHE A CD1 1 
ATOM 7575  C CD2 . PHE D 4 385 ? 154.258 182.239 132.473 1.00 13.00  ? 385 PHE A CD2 1 
ATOM 7576  C CE1 . PHE D 4 385 ? 154.230 184.807 133.444 1.00 13.00  ? 385 PHE A CE1 1 
ATOM 7577  C CE2 . PHE D 4 385 ? 153.257 183.104 132.101 1.00 13.00  ? 385 PHE A CE2 1 
ATOM 7578  C CZ  . PHE D 4 385 ? 153.244 184.389 132.588 1.00 13.00  ? 385 PHE A CZ  1 
ATOM 7579  N N   . ASN D 4 386 ? 159.444 181.283 135.522 1.00 20.56  ? 386 ASN A N   1 
ATOM 7580  C CA  . ASN D 4 386 ? 160.286 180.387 136.320 1.00 20.56  ? 386 ASN A CA  1 
ATOM 7581  C C   . ASN D 4 386 ? 160.210 178.937 135.850 1.00 20.56  ? 386 ASN A C   1 
ATOM 7582  O O   . ASN D 4 386 ? 160.390 178.015 136.649 1.00 20.56  ? 386 ASN A O   1 
ATOM 7583  C CB  . ASN D 4 386 ? 159.941 180.481 137.809 1.00 20.56  ? 386 ASN A CB  1 
ATOM 7584  C CG  . ASN D 4 386 ? 161.165 180.413 138.692 1.00 20.56  ? 386 ASN A CG  1 
ATOM 7585  O OD1 . ASN D 4 386 ? 162.295 180.478 138.210 1.00 20.56  ? 386 ASN A OD1 1 
ATOM 7586  N ND2 . ASN D 4 386 ? 160.948 180.281 139.995 1.00 20.56  ? 386 ASN A ND2 1 
ATOM 7587  N N   . ASN D 4 387 ? 159.952 178.740 134.552 1.00 23.94  ? 387 ASN A N   1 
ATOM 7588  C CA  . ASN D 4 387 ? 159.896 177.414 133.927 1.00 23.94  ? 387 ASN A CA  1 
ATOM 7589  C C   . ASN D 4 387 ? 158.898 176.499 134.633 1.00 23.94  ? 387 ASN A C   1 
ATOM 7590  O O   . ASN D 4 387 ? 159.178 175.328 134.892 1.00 23.94  ? 387 ASN A O   1 
ATOM 7591  C CB  . ASN D 4 387 ? 161.283 176.769 133.873 1.00 23.94  ? 387 ASN A CB  1 
ATOM 7592  C CG  . ASN D 4 387 ? 161.407 175.750 132.761 1.00 23.94  ? 387 ASN A CG  1 
ATOM 7593  O OD1 . ASN D 4 387 ? 160.438 175.456 132.063 1.00 23.94  ? 387 ASN A OD1 1 
ATOM 7594  N ND2 . ASN D 4 387 ? 162.605 175.205 132.589 1.00 23.94  ? 387 ASN A ND2 1 
ATOM 7595  N N   . ASP D 4 388 ? 157.729 177.046 134.959 1.00 20.56  ? 388 ASP A N   1 
ATOM 7596  C CA  . ASP D 4 388 ? 156.704 176.280 135.651 1.00 20.56  ? 388 ASP A CA  1 
ATOM 7597  C C   . ASP D 4 388 ? 156.190 175.151 134.767 1.00 20.56  ? 388 ASP A C   1 
ATOM 7598  O O   . ASP D 4 388 ? 156.048 175.310 133.552 1.00 20.56  ? 388 ASP A O   1 
ATOM 7599  C CB  . ASP D 4 388 ? 155.551 177.192 136.065 1.00 20.56  ? 388 ASP A CB  1 
ATOM 7600  C CG  . ASP D 4 388 ? 154.556 176.499 136.971 1.00 20.56  ? 388 ASP A CG  1 
ATOM 7601  O OD1 . ASP D 4 388 ? 153.618 175.861 136.450 1.00 20.56  ? 388 ASP A OD1 1 
ATOM 7602  O OD2 . ASP D 4 388 ? 154.709 176.594 138.207 1.00 20.56  ? 388 ASP A OD2 1 
ATOM 7603  N N   . ALA D 4 389 ? 155.927 173.998 135.389 1.00 21.99  ? 389 ALA A N   1 
ATOM 7604  C CA  . ALA D 4 389 ? 155.456 172.836 134.642 1.00 21.99  ? 389 ALA A CA  1 
ATOM 7605  C C   . ALA D 4 389 ? 154.096 173.096 134.009 1.00 21.99  ? 389 ALA A C   1 
ATOM 7606  O O   . ALA D 4 389 ? 153.864 172.735 132.849 1.00 21.99  ? 389 ALA A O   1 
ATOM 7607  C CB  . ALA D 4 389 ? 155.396 171.614 135.557 1.00 21.99  ? 389 ALA A CB  1 
ATOM 7608  N N   . GLY D 4 390 ? 153.186 173.726 134.753 1.00 21.73  ? 390 GLY A N   1 
ATOM 7609  C CA  . GLY D 4 390 ? 151.889 174.060 134.188 1.00 21.73  ? 390 GLY A CA  1 
ATOM 7610  C C   . GLY D 4 390 ? 151.986 175.062 133.055 1.00 21.73  ? 390 GLY A C   1 
ATOM 7611  O O   . GLY D 4 390 ? 151.297 174.937 132.041 1.00 21.73  ? 390 GLY A O   1 
ATOM 7612  N N   . PHE D 4 391 ? 152.866 176.055 133.197 1.00 20.80  ? 391 PHE A N   1 
ATOM 7613  C CA  . PHE D 4 391 ? 152.991 177.075 132.161 1.00 20.80  ? 391 PHE A CA  1 
ATOM 7614  C C   . PHE D 4 391 ? 153.690 176.534 130.919 1.00 20.80  ? 391 PHE A C   1 
ATOM 7615  O O   . PHE D 4 391 ? 153.304 176.865 129.793 1.00 20.80  ? 391 PHE A O   1 
ATOM 7616  C CB  . PHE D 4 391 ? 153.727 178.291 132.711 1.00 20.80  ? 391 PHE A CB  1 
ATOM 7617  C CG  . PHE D 4 391 ? 152.837 179.246 133.438 1.00 20.80  ? 391 PHE A CG  1 
ATOM 7618  C CD1 . PHE D 4 391 ? 151.765 179.832 132.796 1.00 20.80  ? 391 PHE A CD1 1 
ATOM 7619  C CD2 . PHE D 4 391 ? 153.066 179.551 134.764 1.00 20.80  ? 391 PHE A CD2 1 
ATOM 7620  C CE1 . PHE D 4 391 ? 150.940 180.711 133.461 1.00 20.80  ? 391 PHE A CE1 1 
ATOM 7621  C CE2 . PHE D 4 391 ? 152.244 180.428 135.435 1.00 20.80  ? 391 PHE A CE2 1 
ATOM 7622  C CZ  . PHE D 4 391 ? 151.181 181.009 134.782 1.00 20.80  ? 391 PHE A CZ  1 
ATOM 7623  N N   . VAL D 4 392 ? 154.715 175.697 131.094 1.00 19.71  ? 392 VAL A N   1 
ATOM 7624  C CA  . VAL D 4 392 ? 155.350 175.106 129.922 1.00 19.71  ? 392 VAL A CA  1 
ATOM 7625  C C   . VAL D 4 392 ? 154.417 174.092 129.267 1.00 19.71  ? 392 VAL A C   1 
ATOM 7626  O O   . VAL D 4 392 ? 154.465 173.892 128.047 1.00 19.71  ? 392 VAL A O   1 
ATOM 7627  C CB  . VAL D 4 392 ? 156.722 174.500 130.285 1.00 19.71  ? 392 VAL A CB  1 
ATOM 7628  C CG1 . VAL D 4 392 ? 156.581 173.195 131.056 1.00 19.71  ? 392 VAL A CG1 1 
ATOM 7629  C CG2 . VAL D 4 392 ? 157.569 174.304 129.036 1.00 19.71  ? 392 VAL A CG2 1 
ATOM 7630  N N   . ALA D 4 393 ? 153.534 173.459 130.047 1.00 17.13  ? 393 ALA A N   1 
ATOM 7631  C CA  . ALA D 4 393 ? 152.524 172.588 129.456 1.00 17.13  ? 393 ALA A CA  1 
ATOM 7632  C C   . ALA D 4 393 ? 151.491 173.394 128.679 1.00 17.13  ? 393 ALA A C   1 
ATOM 7633  O O   . ALA D 4 393 ? 151.000 172.945 127.638 1.00 17.13  ? 393 ALA A O   1 
ATOM 7634  C CB  . ALA D 4 393 ? 151.849 171.752 130.542 1.00 17.13  ? 393 ALA A CB  1 
ATOM 7635  N N   . ALA D 4 394 ? 151.140 174.581 129.179 1.00 15.36  ? 394 ALA A N   1 
ATOM 7636  C CA  . ALA D 4 394 ? 150.243 175.459 128.438 1.00 15.36  ? 394 ALA A CA  1 
ATOM 7637  C C   . ALA D 4 394 ? 150.894 175.977 127.165 1.00 15.36  ? 394 ALA A C   1 
ATOM 7638  O O   . ALA D 4 394 ? 150.205 176.197 126.165 1.00 15.36  ? 394 ALA A O   1 
ATOM 7639  C CB  . ALA D 4 394 ? 149.798 176.625 129.317 1.00 15.36  ? 394 ALA A CB  1 
ATOM 7640  N N   . LEU D 4 395 ? 152.209 176.198 127.190 1.00 20.17  ? 395 LEU A N   1 
ATOM 7641  C CA  . LEU D 4 395 ? 152.919 176.560 125.966 1.00 20.17  ? 395 LEU A CA  1 
ATOM 7642  C C   . LEU D 4 395 ? 152.929 175.406 124.971 1.00 20.17  ? 395 LEU A C   1 
ATOM 7643  O O   . LEU D 4 395 ? 152.713 175.614 123.771 1.00 20.17  ? 395 LEU A O   1 
ATOM 7644  C CB  . LEU D 4 395 ? 154.348 176.996 126.289 1.00 20.17  ? 395 LEU A CB  1 
ATOM 7645  C CG  . LEU D 4 395 ? 155.317 177.112 125.110 1.00 20.17  ? 395 LEU A CG  1 
ATOM 7646  C CD1 . LEU D 4 395 ? 154.855 178.161 124.119 1.00 20.17  ? 395 LEU A CD1 1 
ATOM 7647  C CD2 . LEU D 4 395 ? 156.715 177.426 125.598 1.00 20.17  ? 395 LEU A CD2 1 
ATOM 7648  N N   . ASP D 4 396 ? 153.182 174.184 125.449 1.00 19.92  ? 396 ASP A N   1 
ATOM 7649  C CA  . ASP D 4 396 ? 153.194 173.028 124.556 1.00 19.92  ? 396 ASP A CA  1 
ATOM 7650  C C   . ASP D 4 396 ? 151.817 172.775 123.958 1.00 19.92  ? 396 ASP A C   1 
ATOM 7651  O O   . ASP D 4 396 ? 151.698 172.445 122.773 1.00 19.92  ? 396 ASP A O   1 
ATOM 7652  C CB  . ASP D 4 396 ? 153.689 171.789 125.302 1.00 19.92  ? 396 ASP A CB  1 
ATOM 7653  C CG  . ASP D 4 396 ? 155.145 171.894 125.705 1.00 19.92  ? 396 ASP A CG  1 
ATOM 7654  O OD1 . ASP D 4 396 ? 155.944 172.437 124.914 1.00 19.92  ? 396 ASP A OD1 1 
ATOM 7655  O OD2 . ASP D 4 396 ? 155.493 171.431 126.811 1.00 19.92  ? 396 ASP A OD2 1 
ATOM 7656  N N   . LYS D 4 397 ? 150.764 172.923 124.761 1.00 19.42  ? 397 LYS A N   1 
ATOM 7657  C CA  . LYS D 4 397 ? 149.411 172.749 124.249 1.00 19.42  ? 397 LYS A CA  1 
ATOM 7658  C C   . LYS D 4 397 ? 148.996 173.884 123.325 1.00 19.42  ? 397 LYS A C   1 
ATOM 7659  O O   . LYS D 4 397 ? 148.132 173.682 122.466 1.00 19.42  ? 397 LYS A O   1 
ATOM 7660  C CB  . LYS D 4 397 ? 148.421 172.632 125.409 1.00 19.42  ? 397 LYS A CB  1 
ATOM 7661  C CG  . LYS D 4 397 ? 147.096 171.989 125.038 1.00 19.42  ? 397 LYS A CG  1 
ATOM 7662  C CD  . LYS D 4 397 ? 146.258 171.709 126.272 1.00 19.42  ? 397 LYS A CD  1 
ATOM 7663  C CE  . LYS D 4 397 ? 145.587 172.972 126.777 1.00 19.42  ? 397 LYS A CE  1 
ATOM 7664  N NZ  . LYS D 4 397 ? 144.719 172.712 127.956 1.00 19.42  ? 397 LYS A NZ  1 
ATOM 7665  N N   . ALA D 4 398 ? 149.586 175.069 123.480 1.00 17.91  ? 398 ALA A N   1 
ATOM 7666  C CA  . ALA D 4 398 ? 149.219 176.191 122.624 1.00 17.91  ? 398 ALA A CA  1 
ATOM 7667  C C   . ALA D 4 398 ? 149.757 176.006 121.214 1.00 17.91  ? 398 ALA A C   1 
ATOM 7668  O O   . ALA D 4 398 ? 149.045 176.242 120.232 1.00 17.91  ? 398 ALA A O   1 
ATOM 7669  C CB  . ALA D 4 398 ? 149.724 177.501 123.223 1.00 17.91  ? 398 ALA A CB  1 
ATOM 7670  N N   . CYS D 4 399 ? 151.016 175.584 121.091 1.00 22.82  ? 399 CYS A N   1 
ATOM 7671  C CA  . CYS D 4 399 ? 151.600 175.389 119.770 1.00 22.82  ? 399 CYS A CA  1 
ATOM 7672  C C   . CYS D 4 399 ? 151.076 174.134 119.084 1.00 22.82  ? 399 CYS A C   1 
ATOM 7673  O O   . CYS D 4 399 ? 151.094 174.068 117.851 1.00 22.82  ? 399 CYS A O   1 
ATOM 7674  C CB  . CYS D 4 399 ? 153.124 175.337 119.870 1.00 22.82  ? 399 CYS A CB  1 
ATOM 7675  S SG  . CYS D 4 399 ? 153.892 176.949 120.132 1.00 22.82  ? 399 CYS A SG  1 
ATOM 7676  N N   . GLY D 4 400 ? 150.617 173.143 119.850 1.00 23.19  ? 400 GLY A N   1 
ATOM 7677  C CA  . GLY D 4 400 ? 150.027 171.962 119.239 1.00 23.19  ? 400 GLY A CA  1 
ATOM 7678  C C   . GLY D 4 400 ? 148.751 172.278 118.486 1.00 23.19  ? 400 GLY A C   1 
ATOM 7679  O O   . GLY D 4 400 ? 148.474 171.692 117.437 1.00 23.19  ? 400 GLY A O   1 
ATOM 7680  N N   . ARG D 4 401 ? 147.959 173.211 119.007 1.00 20.75  ? 401 ARG A N   1 
ATOM 7681  C CA  . ARG D 4 401 ? 146.779 173.704 118.313 1.00 20.75  ? 401 ARG A CA  1 
ATOM 7682  C C   . ARG D 4 401 ? 147.117 174.748 117.262 1.00 20.75  ? 401 ARG A C   1 
ATOM 7683  O O   . ARG D 4 401 ? 146.216 175.207 116.553 1.00 20.75  ? 401 ARG A O   1 
ATOM 7684  C CB  . ARG D 4 401 ? 145.787 174.299 119.314 1.00 20.75  ? 401 ARG A CB  1 
ATOM 7685  C CG  . ARG D 4 401 ? 145.235 173.310 120.325 1.00 20.75  ? 401 ARG A CG  1 
ATOM 7686  C CD  . ARG D 4 401 ? 144.035 173.893 121.053 1.00 20.75  ? 401 ARG A CD  1 
ATOM 7687  N NE  . ARG D 4 401 ? 144.398 175.017 121.907 1.00 20.75  ? 401 ARG A NE  1 
ATOM 7688  C CZ  . ARG D 4 401 ? 144.105 176.283 121.645 1.00 20.75  ? 401 ARG A CZ  1 
ATOM 7689  N NH1 . ARG D 4 401 ? 143.466 176.631 120.541 1.00 20.75  ? 401 ARG A NH1 1 
ATOM 7690  N NH2 . ARG D 4 401 ? 144.465 177.225 122.511 1.00 20.75  ? 401 ARG A NH2 1 
ATOM 7691  N N   . PHE D 4 402 ? 148.385 175.133 117.152 1.00 20.40  ? 402 PHE A N   1 
ATOM 7692  C CA  . PHE D 4 402 ? 148.820 176.217 116.285 1.00 20.40  ? 402 PHE A CA  1 
ATOM 7693  C C   . PHE D 4 402 ? 149.602 175.745 115.067 1.00 20.40  ? 402 PHE A C   1 
ATOM 7694  O O   . PHE D 4 402 ? 149.289 176.159 113.947 1.00 20.40  ? 402 PHE A O   1 
ATOM 7695  C CB  . PHE D 4 402 ? 149.645 177.217 117.114 1.00 20.40  ? 402 PHE A CB  1 
ATOM 7696  C CG  . PHE D 4 402 ? 150.584 178.058 116.309 1.00 20.40  ? 402 PHE A CG  1 
ATOM 7697  C CD1 . PHE D 4 402 ? 150.124 178.887 115.303 1.00 20.40  ? 402 PHE A CD1 1 
ATOM 7698  C CD2 . PHE D 4 402 ? 151.935 178.055 116.600 1.00 20.40  ? 402 PHE A CD2 1 
ATOM 7699  C CE1 . PHE D 4 402 ? 151.000 179.637 114.569 1.00 20.40  ? 402 PHE A CE1 1 
ATOM 7700  C CE2 . PHE D 4 402 ? 152.812 178.827 115.880 1.00 20.40  ? 402 PHE A CE2 1 
ATOM 7701  C CZ  . PHE D 4 402 ? 152.343 179.623 114.865 1.00 20.40  ? 402 PHE A CZ  1 
ATOM 7702  N N   . ILE D 4 403 ? 150.625 174.910 115.250 1.00 22.56  ? 403 ILE A N   1 
ATOM 7703  C CA  . ILE D 4 403 ? 151.419 174.461 114.108 1.00 22.56  ? 403 ILE A CA  1 
ATOM 7704  C C   . ILE D 4 403 ? 150.584 173.591 113.177 1.00 22.56  ? 403 ILE A C   1 
ATOM 7705  O O   . ILE D 4 403 ? 150.657 173.726 111.950 1.00 22.56  ? 403 ILE A O   1 
ATOM 7706  C CB  . ILE D 4 403 ? 152.681 173.726 114.588 1.00 22.56  ? 403 ILE A CB  1 
ATOM 7707  C CG1 . ILE D 4 403 ? 153.440 174.585 115.595 1.00 22.56  ? 403 ILE A CG1 1 
ATOM 7708  C CG2 . ILE D 4 403 ? 153.574 173.383 113.414 1.00 22.56  ? 403 ILE A CG2 1 
ATOM 7709  C CD1 . ILE D 4 403 ? 154.691 173.935 116.124 1.00 22.56  ? 403 ILE A CD1 1 
ATOM 7710  N N   . ASN D 4 404 ? 149.772 172.695 113.739 1.00 26.33  ? 404 ASN A N   1 
ATOM 7711  C CA  . ASN D 4 404 ? 148.990 171.780 112.914 1.00 26.33  ? 404 ASN A CA  1 
ATOM 7712  C C   . ASN D 4 404 ? 147.871 172.503 112.174 1.00 26.33  ? 404 ASN A C   1 
ATOM 7713  O O   . ASN D 4 404 ? 147.620 172.223 110.997 1.00 26.33  ? 404 ASN A O   1 
ATOM 7714  C CB  . ASN D 4 404 ? 148.422 170.661 113.780 1.00 26.33  ? 404 ASN A CB  1 
ATOM 7715  C CG  . ASN D 4 404 ? 149.445 170.095 114.735 1.00 26.33  ? 404 ASN A CG  1 
ATOM 7716  O OD1 . ASN D 4 404 ? 150.582 169.824 114.353 1.00 26.33  ? 404 ASN A OD1 1 
ATOM 7717  N ND2 . ASN D 4 404 ? 149.050 169.915 115.988 1.00 26.33  ? 404 ASN A ND2 1 
ATOM 7718  N N   . ASN D 4 405 ? 147.186 173.430 112.840 1.00 25.64  ? 405 ASN A N   1 
ATOM 7719  C CA  . ASN D 4 405 ? 146.040 174.129 112.260 1.00 25.64  ? 405 ASN A CA  1 
ATOM 7720  C C   . ASN D 4 405 ? 146.281 175.632 112.343 1.00 25.64  ? 405 ASN A C   1 
ATOM 7721  O O   . ASN D 4 405 ? 146.041 176.249 113.384 1.00 25.64  ? 405 ASN A O   1 
ATOM 7722  C CB  . ASN D 4 405 ? 144.747 173.743 112.969 1.00 25.64  ? 405 ASN A CB  1 
ATOM 7723  C CG  . ASN D 4 405 ? 144.409 172.279 112.802 1.00 25.64  ? 405 ASN A CG  1 
ATOM 7724  O OD1 . ASN D 4 405 ? 145.078 171.409 113.358 1.00 25.64  ? 405 ASN A OD1 1 
ATOM 7725  N ND2 . ASN D 4 405 ? 143.366 171.996 112.031 1.00 25.64  ? 405 ASN A ND2 1 
ATOM 7726  N N   . ASN D 4 406 ? 146.748 176.219 111.243 1.00 28.82  ? 406 ASN A N   1 
ATOM 7727  C CA  . ASN D 4 406 ? 146.937 177.662 111.174 1.00 28.82  ? 406 ASN A CA  1 
ATOM 7728  C C   . ASN D 4 406 ? 146.438 178.213 109.845 1.00 28.82  ? 406 ASN A C   1 
ATOM 7729  O O   . ASN D 4 406 ? 145.707 177.531 109.121 1.00 28.82  ? 406 ASN A O   1 
ATOM 7730  C CB  . ASN D 4 406 ? 148.404 178.034 111.392 1.00 28.82  ? 406 ASN A CB  1 
ATOM 7731  C CG  . ASN D 4 406 ? 149.340 177.294 110.467 1.00 28.82  ? 406 ASN A CG  1 
ATOM 7732  O OD1 . ASN D 4 406 ? 148.914 176.475 109.655 1.00 28.82  ? 406 ASN A OD1 1 
ATOM 7733  N ND2 . ASN D 4 406 ? 150.629 177.584 110.582 1.00 28.82  ? 406 ASN A ND2 1 
ATOM 7734  N N   . ALA D 4 407 ? 146.814 179.456 109.532 1.00 33.45  ? 407 ALA A N   1 
ATOM 7735  C CA  . ALA D 4 407 ? 146.327 180.100 108.317 1.00 33.45  ? 407 ALA A CA  1 
ATOM 7736  C C   . ALA D 4 407 ? 146.827 179.394 107.061 1.00 33.45  ? 407 ALA A C   1 
ATOM 7737  O O   . ALA D 4 407 ? 146.068 179.221 106.100 1.00 33.45  ? 407 ALA A O   1 
ATOM 7738  C CB  . ALA D 4 407 ? 146.741 181.571 108.304 1.00 33.45  ? 407 ALA A CB  1 
ATOM 7739  N N   . VAL D 4 408 ? 148.097 178.982 107.046 1.00 33.47  ? 408 VAL A N   1 
ATOM 7740  C CA  . VAL D 4 408 ? 148.651 178.364 105.846 1.00 33.47  ? 408 VAL A CA  1 
ATOM 7741  C C   . VAL D 4 408 ? 148.064 176.971 105.624 1.00 33.47  ? 408 VAL A C   1 
ATOM 7742  O O   . VAL D 4 408 ? 147.917 176.531 104.477 1.00 33.47  ? 408 VAL A O   1 
ATOM 7743  C CB  . VAL D 4 408 ? 150.193 178.350 105.913 1.00 33.47  ? 408 VAL A CB  1 
ATOM 7744  C CG1 . VAL D 4 408 ? 150.698 177.405 106.988 1.00 33.47  ? 408 VAL A CG1 1 
ATOM 7745  C CG2 . VAL D 4 408 ? 150.789 178.002 104.561 1.00 33.47  ? 408 VAL A CG2 1 
ATOM 7746  N N   . THR D 4 409 ? 147.703 176.262 106.696 1.00 38.19  ? 409 THR A N   1 
ATOM 7747  C CA  . THR D 4 409 ? 147.068 174.958 106.529 1.00 38.19  ? 409 THR A CA  1 
ATOM 7748  C C   . THR D 4 409 ? 145.633 175.104 106.041 1.00 38.19  ? 409 THR A C   1 
ATOM 7749  O O   . THR D 4 409 ? 145.172 174.314 105.209 1.00 38.19  ? 409 THR A O   1 
ATOM 7750  C CB  . THR D 4 409 ? 147.108 174.175 107.839 1.00 38.19  ? 409 THR A CB  1 
ATOM 7751  O OG1 . THR D 4 409 ? 146.797 175.049 108.930 1.00 38.19  ? 409 THR A OG1 1 
ATOM 7752  C CG2 . THR D 4 409 ? 148.482 173.574 108.053 1.00 38.19  ? 409 THR A CG2 1 
ATOM 7753  N N   . LYS D 4 410 ? 144.910 176.103 106.554 1.00 48.32  ? 410 LYS A N   1 
ATOM 7754  C CA  . LYS D 4 410 ? 143.557 176.367 106.078 1.00 48.32  ? 410 LYS A CA  1 
ATOM 7755  C C   . LYS D 4 410 ? 143.560 176.827 104.626 1.00 48.32  ? 410 LYS A C   1 
ATOM 7756  O O   . LYS D 4 410 ? 142.640 176.496 103.869 1.00 48.32  ? 410 LYS A O   1 
ATOM 7757  C CB  . LYS D 4 410 ? 142.884 177.408 106.976 1.00 48.32  ? 410 LYS A CB  1 
ATOM 7758  C CG  . LYS D 4 410 ? 141.470 177.794 106.566 1.00 48.32  ? 410 LYS A CG  1 
ATOM 7759  C CD  . LYS D 4 410 ? 140.573 176.575 106.415 1.00 48.32  ? 410 LYS A CD  1 
ATOM 7760  C CE  . LYS D 4 410 ? 139.394 176.874 105.503 1.00 48.32  ? 410 LYS A CE  1 
ATOM 7761  N NZ  . LYS D 4 410 ? 138.990 175.684 104.706 1.00 48.32  ? 410 LYS A NZ  1 
ATOM 7762  N N   . MET D 4 411 ? 144.585 177.581 104.220 1.00 56.36  ? 411 MET A N   1 
ATOM 7763  C CA  . MET D 4 411 ? 144.704 177.992 102.826 1.00 56.36  ? 411 MET A CA  1 
ATOM 7764  C C   . MET D 4 411 ? 144.896 176.797 101.901 1.00 56.36  ? 411 MET A C   1 
ATOM 7765  O O   . MET D 4 411 ? 144.429 176.817 100.756 1.00 56.36  ? 411 MET A O   1 
ATOM 7766  C CB  . MET D 4 411 ? 145.862 178.974 102.671 1.00 56.36  ? 411 MET A CB  1 
ATOM 7767  C CG  . MET D 4 411 ? 145.794 179.820 101.420 1.00 56.36  ? 411 MET A CG  1 
ATOM 7768  S SD  . MET D 4 411 ? 147.286 180.801 101.215 1.00 56.36  ? 411 MET A SD  1 
ATOM 7769  C CE  . MET D 4 411 ? 148.535 179.529 101.359 1.00 56.36  ? 411 MET A CE  1 
ATOM 7770  N N   . ALA D 4 412 ? 145.572 175.755 102.373 1.00 60.29  ? 412 ALA A N   1 
ATOM 7771  C CA  . ALA D 4 412 ? 145.761 174.532 101.608 1.00 60.29  ? 412 ALA A CA  1 
ATOM 7772  C C   . ALA D 4 412 ? 144.716 173.473 101.931 1.00 60.29  ? 412 ALA A C   1 
ATOM 7773  O O   . ALA D 4 412 ? 144.879 172.320 101.519 1.00 60.29  ? 412 ALA A O   1 
ATOM 7774  C CB  . ALA D 4 412 ? 147.163 173.969 101.849 1.00 60.29  ? 412 ALA A CB  1 
ATOM 7775  N N   . GLN D 4 413 ? 143.663 173.848 102.670 1.00 63.27  ? 413 GLN A N   1 
ATOM 7776  C CA  . GLN D 4 413 ? 142.530 173.022 103.101 1.00 63.27  ? 413 GLN A CA  1 
ATOM 7777  C C   . GLN D 4 413 ? 142.930 171.625 103.569 1.00 63.27  ? 413 GLN A C   1 
ATOM 7778  O O   . GLN D 4 413 ? 142.190 170.656 103.368 1.00 63.27  ? 413 GLN A O   1 
ATOM 7779  C CB  . GLN D 4 413 ? 141.457 172.942 101.997 1.00 63.27  ? 413 GLN A CB  1 
ATOM 7780  C CG  . GLN D 4 413 ? 141.840 172.273 100.676 1.00 63.27  ? 413 GLN A CG  1 
ATOM 7781  C CD  . GLN D 4 413 ? 142.111 173.276 99.572  1.00 63.27  ? 413 GLN A CD  1 
ATOM 7782  O OE1 . GLN D 4 413 ? 142.537 174.401 99.831  1.00 63.27  ? 413 GLN A OE1 1 
ATOM 7783  N NE2 . GLN D 4 413 ? 141.864 172.872 98.331  1.00 63.27  ? 413 GLN A NE2 1 
ATOM 7784  N N   . SER D 4 414 ? 144.079 171.522 104.234 1.00 48.48  ? 414 SER A N   1 
ATOM 7785  C CA  . SER D 4 414 ? 144.573 170.251 104.740 1.00 48.48  ? 414 SER A CA  1 
ATOM 7786  C C   . SER D 4 414 ? 145.636 170.529 105.790 1.00 48.48  ? 414 SER A C   1 
ATOM 7787  O O   . SER D 4 414 ? 146.509 171.374 105.585 1.00 48.48  ? 414 SER A O   1 
ATOM 7788  C CB  . SER D 4 414 ? 145.151 169.386 103.614 1.00 48.48  ? 414 SER A CB  1 
ATOM 7789  O OG  . SER D 4 414 ? 146.280 170.009 103.029 1.00 48.48  ? 414 SER A OG  1 
ATOM 7790  N N   . SER D 4 415 ? 145.557 169.811 106.912 1.00 41.15  ? 415 SER A N   1 
ATOM 7791  C CA  . SER D 4 415 ? 146.545 169.975 107.971 1.00 41.15  ? 415 SER A CA  1 
ATOM 7792  C C   . SER D 4 415 ? 147.890 169.352 107.622 1.00 41.15  ? 415 SER A C   1 
ATOM 7793  O O   . SER D 4 415 ? 148.860 169.566 108.356 1.00 41.15  ? 415 SER A O   1 
ATOM 7794  C CB  . SER D 4 415 ? 146.024 169.376 109.278 1.00 41.15  ? 415 SER A CB  1 
ATOM 7795  O OG  . SER D 4 415 ? 146.079 167.962 109.248 1.00 41.15  ? 415 SER A OG  1 
ATOM 7796  N N   . SER D 4 416 ? 147.972 168.591 106.530 1.00 41.39  ? 416 SER A N   1 
ATOM 7797  C CA  . SER D 4 416 ? 149.227 167.971 106.129 1.00 41.39  ? 416 SER A CA  1 
ATOM 7798  C C   . SER D 4 416 ? 150.206 168.957 105.509 1.00 41.39  ? 416 SER A C   1 
ATOM 7799  O O   . SER D 4 416 ? 151.359 168.585 105.273 1.00 41.39  ? 416 SER A O   1 
ATOM 7800  C CB  . SER D 4 416 ? 148.957 166.832 105.147 1.00 41.39  ? 416 SER A CB  1 
ATOM 7801  O OG  . SER D 4 416 ? 148.255 165.775 105.777 1.00 41.39  ? 416 SER A OG  1 
ATOM 7802  N N   . LYS D 4 417 ? 149.780 170.191 105.229 1.00 36.68  ? 417 LYS A N   1 
ATOM 7803  C CA  . LYS D 4 417 ? 150.690 171.175 104.652 1.00 36.68  ? 417 LYS A CA  1 
ATOM 7804  C C   . LYS D 4 417 ? 151.757 171.610 105.648 1.00 36.68  ? 417 LYS A C   1 
ATOM 7805  O O   . LYS D 4 417 ? 152.861 171.990 105.243 1.00 36.68  ? 417 LYS A O   1 
ATOM 7806  C CB  . LYS D 4 417 ? 149.902 172.387 104.152 1.00 36.68  ? 417 LYS A CB  1 
ATOM 7807  C CG  . LYS D 4 417 ? 150.713 173.389 103.343 1.00 36.68  ? 417 LYS A CG  1 
ATOM 7808  C CD  . LYS D 4 417 ? 151.539 172.710 102.268 1.00 36.68  ? 417 LYS A CD  1 
ATOM 7809  C CE  . LYS D 4 417 ? 150.687 172.335 101.072 1.00 36.68  ? 417 LYS A CE  1 
ATOM 7810  N NZ  . LYS D 4 417 ? 151.514 171.836 99.941  1.00 36.68  ? 417 LYS A NZ  1 
ATOM 7811  N N   . SER D 4 418 ? 151.458 171.555 106.948 1.00 29.31  ? 418 SER A N   1 
ATOM 7812  C CA  . SER D 4 418 ? 152.448 171.986 107.934 1.00 29.31  ? 418 SER A CA  1 
ATOM 7813  C C   . SER D 4 418 ? 153.617 171.011 108.058 1.00 29.31  ? 418 SER A C   1 
ATOM 7814  O O   . SER D 4 418 ? 154.772 171.457 107.927 1.00 29.31  ? 418 SER A O   1 
ATOM 7815  C CB  . SER D 4 418 ? 151.765 172.257 109.278 1.00 29.31  ? 418 SER A CB  1 
ATOM 7816  O OG  . SER D 4 418 ? 152.720 172.570 110.275 1.00 29.31  ? 418 SER A OG  1 
ATOM 7817  N N   . PRO D 4 419 ? 153.423 169.705 108.308 1.00 33.17  ? 419 PRO A N   1 
ATOM 7818  C CA  . PRO D 4 419 ? 154.597 168.818 108.321 1.00 33.17  ? 419 PRO A CA  1 
ATOM 7819  C C   . PRO D 4 419 ? 155.265 168.694 106.966 1.00 33.17  ? 419 PRO A C   1 
ATOM 7820  O O   . PRO D 4 419 ? 156.471 168.441 106.905 1.00 33.17  ? 419 PRO A O   1 
ATOM 7821  C CB  . PRO D 4 419 ? 154.025 167.479 108.797 1.00 33.17  ? 419 PRO A CB  1 
ATOM 7822  C CG  . PRO D 4 419 ? 152.626 167.514 108.386 1.00 33.17  ? 419 PRO A CG  1 
ATOM 7823  C CD  . PRO D 4 419 ? 152.190 168.932 108.559 1.00 33.17  ? 419 PRO A CD  1 
ATOM 7824  N N   . GLU D 4 420 ? 154.520 168.878 105.874 1.00 35.00  ? 420 GLU A N   1 
ATOM 7825  C CA  . GLU D 4 420 ? 155.140 168.890 104.553 1.00 35.00  ? 420 GLU A CA  1 
ATOM 7826  C C   . GLU D 4 420 ? 156.093 170.069 104.406 1.00 35.00  ? 420 GLU A C   1 
ATOM 7827  O O   . GLU D 4 420 ? 157.204 169.919 103.883 1.00 35.00  ? 420 GLU A O   1 
ATOM 7828  C CB  . GLU D 4 420 ? 154.061 168.923 103.472 1.00 35.00  ? 420 GLU A CB  1 
ATOM 7829  C CG  . GLU D 4 420 ? 154.542 169.358 102.102 1.00 35.00  ? 420 GLU A CG  1 
ATOM 7830  C CD  . GLU D 4 420 ? 153.400 169.537 101.121 1.00 35.00  ? 420 GLU A CD  1 
ATOM 7831  O OE1 . GLU D 4 420 ? 152.325 168.941 101.345 1.00 35.00  ? 420 GLU A OE1 1 
ATOM 7832  O OE2 . GLU D 4 420 ? 153.573 170.276 100.129 1.00 35.00  ? 420 GLU A OE2 1 
ATOM 7833  N N   . LEU D 4 421 ? 155.684 171.248 104.880 1.00 30.71  ? 421 LEU A N   1 
ATOM 7834  C CA  . LEU D 4 421 ? 156.570 172.408 104.844 1.00 30.71  ? 421 LEU A CA  1 
ATOM 7835  C C   . LEU D 4 421 ? 157.758 172.222 105.778 1.00 30.71  ? 421 LEU A C   1 
ATOM 7836  O O   . LEU D 4 421 ? 158.873 172.656 105.466 1.00 30.71  ? 421 LEU A O   1 
ATOM 7837  C CB  . LEU D 4 421 ? 155.796 173.673 105.204 1.00 30.71  ? 421 LEU A CB  1 
ATOM 7838  C CG  . LEU D 4 421 ? 155.034 174.304 104.042 1.00 30.71  ? 421 LEU A CG  1 
ATOM 7839  C CD1 . LEU D 4 421 ? 154.264 175.525 104.506 1.00 30.71  ? 421 LEU A CD1 1 
ATOM 7840  C CD2 . LEU D 4 421 ? 155.992 174.665 102.926 1.00 30.71  ? 421 LEU A CD2 1 
ATOM 7841  N N   . LEU D 4 422 ? 157.538 171.579 106.927 1.00 28.05  ? 422 LEU A N   1 
ATOM 7842  C CA  . LEU D 4 422 ? 158.647 171.280 107.828 1.00 28.05  ? 422 LEU A CA  1 
ATOM 7843  C C   . LEU D 4 422 ? 159.653 170.340 107.173 1.00 28.05  ? 422 LEU A C   1 
ATOM 7844  O O   . LEU D 4 422 ? 160.868 170.527 107.308 1.00 28.05  ? 422 LEU A O   1 
ATOM 7845  C CB  . LEU D 4 422 ? 158.116 170.676 109.125 1.00 28.05  ? 422 LEU A CB  1 
ATOM 7846  C CG  . LEU D 4 422 ? 159.128 170.546 110.257 1.00 28.05  ? 422 LEU A CG  1 
ATOM 7847  C CD1 . LEU D 4 422 ? 159.700 171.903 110.581 1.00 28.05  ? 422 LEU A CD1 1 
ATOM 7848  C CD2 . LEU D 4 422 ? 158.475 169.940 111.479 1.00 28.05  ? 422 LEU A CD2 1 
ATOM 7849  N N   . ALA D 4 423 ? 159.164 169.326 106.456 1.00 31.15  ? 423 ALA A N   1 
ATOM 7850  C CA  . ALA D 4 423 ? 160.052 168.415 105.743 1.00 31.15  ? 423 ALA A CA  1 
ATOM 7851  C C   . ALA D 4 423 ? 160.799 169.128 104.626 1.00 31.15  ? 423 ALA A C   1 
ATOM 7852  O O   . ALA D 4 423 ? 161.984 168.864 104.398 1.00 31.15  ? 423 ALA A O   1 
ATOM 7853  C CB  . ALA D 4 423 ? 159.257 167.241 105.178 1.00 31.15  ? 423 ALA A CB  1 
ATOM 7854  N N   . ARG D 4 424 ? 160.114 170.019 103.906 1.00 33.52  ? 424 ARG A N   1 
ATOM 7855  C CA  . ARG D 4 424 ? 160.773 170.777 102.846 1.00 33.52  ? 424 ARG A CA  1 
ATOM 7856  C C   . ARG D 4 424 ? 161.875 171.665 103.408 1.00 33.52  ? 424 ARG A C   1 
ATOM 7857  O O   . ARG D 4 424 ? 162.947 171.791 102.805 1.00 33.52  ? 424 ARG A O   1 
ATOM 7858  C CB  . ARG D 4 424 ? 159.753 171.621 102.088 1.00 33.52  ? 424 ARG A CB  1 
ATOM 7859  C CG  . ARG D 4 424 ? 158.872 170.855 101.126 1.00 33.52  ? 424 ARG A CG  1 
ATOM 7860  C CD  . ARG D 4 424 ? 158.010 171.816 100.332 1.00 33.52  ? 424 ARG A CD  1 
ATOM 7861  N NE  . ARG D 4 424 ? 157.026 171.126 99.509  1.00 33.52  ? 424 ARG A NE  1 
ATOM 7862  C CZ  . ARG D 4 424 ? 156.166 171.739 98.708  1.00 33.52  ? 424 ARG A CZ  1 
ATOM 7863  N NH1 . ARG D 4 424 ? 156.146 173.056 98.595  1.00 33.52  ? 424 ARG A NH1 1 
ATOM 7864  N NH2 . ARG D 4 424 ? 155.304 171.011 98.004  1.00 33.52  ? 424 ARG A NH2 1 
ATOM 7865  N N   . TYR D 4 425 ? 161.623 172.302 104.554 1.00 32.43  ? 425 TYR A N   1 
ATOM 7866  C CA  . TYR D 4 425 ? 162.661 173.107 105.190 1.00 32.43  ? 425 TYR A CA  1 
ATOM 7867  C C   . TYR D 4 425 ? 163.819 172.242 105.665 1.00 32.43  ? 425 TYR A C   1 
ATOM 7868  O O   . TYR D 4 425 ? 164.985 172.628 105.524 1.00 32.43  ? 425 TYR A O   1 
ATOM 7869  C CB  . TYR D 4 425 ? 162.085 173.896 106.360 1.00 32.43  ? 425 TYR A CB  1 
ATOM 7870  C CG  . TYR D 4 425 ? 163.124 174.711 107.090 1.00 32.43  ? 425 TYR A CG  1 
ATOM 7871  C CD1 . TYR D 4 425 ? 163.862 175.678 106.426 1.00 32.43  ? 425 TYR A CD1 1 
ATOM 7872  C CD2 . TYR D 4 425 ? 163.376 174.507 108.436 1.00 32.43  ? 425 TYR A CD2 1 
ATOM 7873  C CE1 . TYR D 4 425 ? 164.813 176.428 107.085 1.00 32.43  ? 425 TYR A CE1 1 
ATOM 7874  C CE2 . TYR D 4 425 ? 164.324 175.253 109.104 1.00 32.43  ? 425 TYR A CE2 1 
ATOM 7875  C CZ  . TYR D 4 425 ? 165.041 176.208 108.424 1.00 32.43  ? 425 TYR A CZ  1 
ATOM 7876  O OH  . TYR D 4 425 ? 165.989 176.950 109.086 1.00 32.43  ? 425 TYR A OH  1 
ATOM 7877  N N   . CYS D 4 426 ? 163.517 171.074 106.238 1.00 31.46  ? 426 CYS A N   1 
ATOM 7878  C CA  . CYS D 4 426 ? 164.574 170.176 106.688 1.00 31.46  ? 426 CYS A CA  1 
ATOM 7879  C C   . CYS D 4 426 ? 165.378 169.630 105.516 1.00 31.46  ? 426 CYS A C   1 
ATOM 7880  O O   . CYS D 4 426 ? 166.574 169.354 105.660 1.00 31.46  ? 426 CYS A O   1 
ATOM 7881  C CB  . CYS D 4 426 ? 163.977 169.035 107.508 1.00 31.46  ? 426 CYS A CB  1 
ATOM 7882  S SG  . CYS D 4 426 ? 165.169 168.140 108.517 1.00 31.46  ? 426 CYS A SG  1 
ATOM 7883  N N   . ASP D 4 427 ? 164.742 169.468 104.355 1.00 43.39  ? 427 ASP A N   1 
ATOM 7884  C CA  . ASP D 4 427 ? 165.475 169.085 103.154 1.00 43.39  ? 427 ASP A CA  1 
ATOM 7885  C C   . ASP D 4 427 ? 166.310 170.238 102.616 1.00 43.39  ? 427 ASP A C   1 
ATOM 7886  O O   . ASP D 4 427 ? 167.384 170.011 102.048 1.00 43.39  ? 427 ASP A O   1 
ATOM 7887  C CB  . ASP D 4 427 ? 164.502 168.593 102.084 1.00 43.39  ? 427 ASP A CB  1 
ATOM 7888  C CG  . ASP D 4 427 ? 165.193 168.256 100.779 1.00 43.39  ? 427 ASP A CG  1 
ATOM 7889  O OD1 . ASP D 4 427 ? 165.791 167.166 100.687 1.00 43.39  ? 427 ASP A OD1 1 
ATOM 7890  O OD2 . ASP D 4 427 ? 165.141 169.085 99.847  1.00 43.39  ? 427 ASP A OD2 1 
ATOM 7891  N N   . SER D 4 428 ? 165.835 171.475 102.778 1.00 42.98  ? 428 SER A N   1 
ATOM 7892  C CA  . SER D 4 428 ? 166.565 172.628 102.261 1.00 42.98  ? 428 SER A CA  1 
ATOM 7893  C C   . SER D 4 428 ? 167.871 172.843 103.013 1.00 42.98  ? 428 SER A C   1 
ATOM 7894  O O   . SER D 4 428 ? 168.858 173.308 102.432 1.00 42.98  ? 428 SER A O   1 
ATOM 7895  C CB  . SER D 4 428 ? 165.692 173.879 102.338 1.00 42.98  ? 428 SER A CB  1 
ATOM 7896  O OG  . SER D 4 428 ? 166.394 175.018 101.872 1.00 42.98  ? 428 SER A OG  1 
ATOM 7897  N N   . LEU D 4 429 ? 167.895 172.521 104.307 1.00 43.86  ? 429 LEU A N   1 
ATOM 7898  C CA  . LEU D 4 429 ? 169.113 172.700 105.089 1.00 43.86  ? 429 LEU A CA  1 
ATOM 7899  C C   . LEU D 4 429 ? 170.166 171.662 104.725 1.00 43.86  ? 429 LEU A C   1 
ATOM 7900  O O   . LEU D 4 429 ? 171.358 171.979 104.650 1.00 43.86  ? 429 LEU A O   1 
ATOM 7901  C CB  . LEU D 4 429 ? 168.791 172.636 106.579 1.00 43.86  ? 429 LEU A CB  1 
ATOM 7902  C CG  . LEU D 4 429 ? 167.982 173.820 107.099 1.00 43.86  ? 429 LEU A CG  1 
ATOM 7903  C CD1 . LEU D 4 429 ? 167.466 173.537 108.494 1.00 43.86  ? 429 LEU A CD1 1 
ATOM 7904  C CD2 . LEU D 4 429 ? 168.824 175.083 107.080 1.00 43.86  ? 429 LEU A CD2 1 
ATOM 7905  N N   . LEU D 4 430 ? 169.749 170.420 104.494 1.00 50.09  ? 430 LEU A N   1 
ATOM 7906  C CA  . LEU D 4 430 ? 170.679 169.339 104.207 1.00 50.09  ? 430 LEU A CA  1 
ATOM 7907  C C   . LEU D 4 430 ? 171.063 169.251 102.737 1.00 50.09  ? 430 LEU A C   1 
ATOM 7908  O O   . LEU D 4 430 ? 171.969 168.483 102.397 1.00 50.09  ? 430 LEU A O   1 
ATOM 7909  C CB  . LEU D 4 430 ? 170.080 168.005 104.660 1.00 50.09  ? 430 LEU A CB  1 
ATOM 7910  C CG  . LEU D 4 430 ? 169.768 167.916 106.153 1.00 50.09  ? 430 LEU A CG  1 
ATOM 7911  C CD1 . LEU D 4 430 ? 169.351 166.513 106.534 1.00 50.09  ? 430 LEU A CD1 1 
ATOM 7912  C CD2 . LEU D 4 430 ? 170.967 168.352 106.969 1.00 50.09  ? 430 LEU A CD2 1 
ATOM 7913  N N   . LYS D 4 431 ? 170.405 170.008 101.865 1.00 59.54  ? 431 LYS A N   1 
ATOM 7914  C CA  . LYS D 4 431 ? 170.731 169.977 100.448 1.00 59.54  ? 431 LYS A CA  1 
ATOM 7915  C C   . LYS D 4 431 ? 172.077 170.645 100.192 1.00 59.54  ? 431 LYS A C   1 
ATOM 7916  O O   . LYS D 4 431 ? 172.477 171.577 100.893 1.00 59.54  ? 431 LYS A O   1 
ATOM 7917  C CB  . LYS D 4 431 ? 169.639 170.671 99.635  1.00 59.54  ? 431 LYS A CB  1 
ATOM 7918  C CG  . LYS D 4 431 ? 169.608 170.281 98.166  1.00 59.54  ? 431 LYS A CG  1 
ATOM 7919  C CD  . LYS D 4 431 ? 168.571 171.087 97.401  1.00 59.54  ? 431 LYS A CD  1 
ATOM 7920  C CE  . LYS D 4 431 ? 167.160 170.715 97.824  1.00 59.54  ? 431 LYS A CE  1 
ATOM 7921  N NZ  . LYS D 4 431 ? 166.807 169.319 97.446  1.00 59.54  ? 431 LYS A NZ  1 
ATOM 7922  N N   . LYS D 4 432 ? 172.780 170.154 99.172  1.00 82.22  ? 432 LYS A N   1 
ATOM 7923  C CA  . LYS D 4 432 ? 174.067 170.723 98.799  1.00 82.22  ? 432 LYS A CA  1 
ATOM 7924  C C   . LYS D 4 432 ? 173.861 172.046 98.073  1.00 82.22  ? 432 LYS A C   1 
ATOM 7925  O O   . LYS D 4 432 ? 173.704 172.076 96.848  1.00 82.22  ? 432 LYS A O   1 
ATOM 7926  C CB  . LYS D 4 432 ? 174.858 169.744 97.927  1.00 82.22  ? 432 LYS A CB  1 
ATOM 7927  C CG  . LYS D 4 432 ? 176.242 170.230 97.522  1.00 82.22  ? 432 LYS A CG  1 
ATOM 7928  C CD  . LYS D 4 432 ? 177.058 170.658 98.730  1.00 82.22  ? 432 LYS A CD  1 
ATOM 7929  C CE  . LYS D 4 432 ? 178.543 170.690 98.406  1.00 82.22  ? 432 LYS A CE  1 
ATOM 7930  N NZ  . LYS D 4 432 ? 179.333 171.374 99.467  1.00 82.22  ? 432 LYS A NZ  1 
ATOM 7931  N N   . SER D 4 433 ? 173.841 173.142 98.824  1.00 96.73  ? 433 SER A N   1 
ATOM 7932  C CA  . SER D 4 433 ? 173.683 174.460 98.236  1.00 96.73  ? 433 SER A CA  1 
ATOM 7933  C C   . SER D 4 433 ? 175.036 175.011 97.796  1.00 96.73  ? 433 SER A C   1 
ATOM 7934  O O   . SER D 4 433 ? 176.083 174.381 97.968  1.00 96.73  ? 433 SER A O   1 
ATOM 7935  C CB  . SER D 4 433 ? 173.016 175.412 99.228  1.00 96.73  ? 433 SER A CB  1 
ATOM 7936  O OG  . SER D 4 433 ? 173.250 176.764 98.873  1.00 96.73  ? 433 SER A OG  1 
ATOM 7937  N N   . SER D 4 434 ? 175.001 176.207 97.201  1.00 106.19 ? 434 SER A N   1 
ATOM 7938  C CA  . SER D 4 434 ? 176.240 176.890 96.844  1.00 106.19 ? 434 SER A CA  1 
ATOM 7939  C C   . SER D 4 434 ? 177.050 177.238 98.087  1.00 106.19 ? 434 SER A C   1 
ATOM 7940  O O   . SER D 4 434 ? 178.278 177.092 98.100  1.00 106.19 ? 434 SER A O   1 
ATOM 7941  C CB  . SER D 4 434 ? 175.931 178.148 96.033  1.00 106.19 ? 434 SER A CB  1 
ATOM 7942  O OG  . SER D 4 434 ? 175.099 179.033 96.763  1.00 106.19 ? 434 SER A OG  1 
ATOM 7943  N N   . LYS D 4 435 ? 176.379 177.694 99.141  1.00 102.14 ? 435 LYS A N   1 
ATOM 7944  C CA  . LYS D 4 435 ? 177.013 177.986 100.421 1.00 102.14 ? 435 LYS A CA  1 
ATOM 7945  C C   . LYS D 4 435 ? 176.646 176.875 101.398 1.00 102.14 ? 435 LYS A C   1 
ATOM 7946  O O   . LYS D 4 435 ? 175.486 176.758 101.808 1.00 102.14 ? 435 LYS A O   1 
ATOM 7947  C CB  . LYS D 4 435 ? 176.575 179.351 100.946 1.00 102.14 ? 435 LYS A CB  1 
ATOM 7948  C CG  . LYS D 4 435 ? 177.163 179.717 102.300 1.00 102.14 ? 435 LYS A CG  1 
ATOM 7949  C CD  . LYS D 4 435 ? 176.111 179.647 103.396 1.00 102.14 ? 435 LYS A CD  1 
ATOM 7950  C CE  . LYS D 4 435 ? 176.713 179.928 104.762 1.00 102.14 ? 435 LYS A CE  1 
ATOM 7951  N NZ  . LYS D 4 435 ? 175.694 179.826 105.843 1.00 102.14 ? 435 LYS A NZ  1 
ATOM 7952  N N   . ASN D 4 436 ? 177.629 176.063 101.764 1.00 101.90 ? 436 ASN A N   1 
ATOM 7953  C CA  . ASN D 4 436 ? 177.391 174.995 102.726 1.00 101.90 ? 436 ASN A CA  1 
ATOM 7954  C C   . ASN D 4 436 ? 177.201 175.588 104.118 1.00 101.90 ? 436 ASN A C   1 
ATOM 7955  O O   . ASN D 4 436 ? 178.004 176.427 104.543 1.00 101.90 ? 436 ASN A O   1 
ATOM 7956  C CB  . ASN D 4 436 ? 178.552 174.005 102.728 1.00 101.90 ? 436 ASN A CB  1 
ATOM 7957  C CG  . ASN D 4 436 ? 178.557 173.117 103.956 1.00 101.90 ? 436 ASN A CG  1 
ATOM 7958  O OD1 . ASN D 4 436 ? 177.763 172.183 104.063 1.00 101.90 ? 436 ASN A OD1 1 
ATOM 7959  N ND2 . ASN D 4 436 ? 179.455 173.405 104.890 1.00 101.90 ? 436 ASN A ND2 1 
ATOM 7960  N N   . PRO D 4 437 ? 176.154 175.199 104.844 1.00 98.26  ? 437 PRO A N   1 
ATOM 7961  C CA  . PRO D 4 437 ? 175.962 175.723 106.200 1.00 98.26  ? 437 PRO A CA  1 
ATOM 7962  C C   . PRO D 4 437 ? 177.049 175.243 107.149 1.00 98.26  ? 437 PRO A C   1 
ATOM 7963  O O   . PRO D 4 437 ? 177.627 174.167 106.978 1.00 98.26  ? 437 PRO A O   1 
ATOM 7964  C CB  . PRO D 4 437 ? 174.589 175.171 106.607 1.00 98.26  ? 437 PRO A CB  1 
ATOM 7965  C CG  . PRO D 4 437 ? 173.933 174.758 105.321 1.00 98.26  ? 437 PRO A CG  1 
ATOM 7966  C CD  . PRO D 4 437 ? 175.049 174.320 104.431 1.00 98.26  ? 437 PRO A CD  1 
ATOM 7967  N N   . GLU D 4 438 ? 177.330 176.070 108.153 1.00 101.94 ? 438 GLU A N   1 
ATOM 7968  C CA  . GLU D 4 438 ? 178.283 175.696 109.188 1.00 101.94 ? 438 GLU A CA  1 
ATOM 7969  C C   . GLU D 4 438 ? 177.732 174.536 110.006 1.00 101.94 ? 438 GLU A C   1 
ATOM 7970  O O   . GLU D 4 438 ? 176.540 174.495 110.323 1.00 101.94 ? 438 GLU A O   1 
ATOM 7971  C CB  . GLU D 4 438 ? 178.581 176.893 110.091 1.00 101.94 ? 438 GLU A CB  1 
ATOM 7972  C CG  . GLU D 4 438 ? 179.806 176.724 110.971 1.00 101.94 ? 438 GLU A CG  1 
ATOM 7973  C CD  . GLU D 4 438 ? 180.188 178.004 111.689 1.00 101.94 ? 438 GLU A CD  1 
ATOM 7974  O OE1 . GLU D 4 438 ? 179.495 179.025 111.494 1.00 101.94 ? 438 GLU A OE1 1 
ATOM 7975  O OE2 . GLU D 4 438 ? 181.180 177.990 112.447 1.00 101.94 ? 438 GLU A OE2 1 
ATOM 7976  N N   . GLU D 4 439 ? 178.611 173.587 110.344 1.00 96.52  ? 439 GLU A N   1 
ATOM 7977  C CA  . GLU D 4 439 ? 178.165 172.334 110.950 1.00 96.52  ? 439 GLU A CA  1 
ATOM 7978  C C   . GLU D 4 439 ? 177.536 172.558 112.323 1.00 96.52  ? 439 GLU A C   1 
ATOM 7979  O O   . GLU D 4 439 ? 176.527 171.924 112.654 1.00 96.52  ? 439 GLU A O   1 
ATOM 7980  C CB  . GLU D 4 439 ? 179.326 171.335 111.023 1.00 96.52  ? 439 GLU A CB  1 
ATOM 7981  C CG  . GLU D 4 439 ? 180.502 171.723 111.918 1.00 96.52  ? 439 GLU A CG  1 
ATOM 7982  C CD  . GLU D 4 439 ? 181.440 172.722 111.267 1.00 96.52  ? 439 GLU A CD  1 
ATOM 7983  O OE1 . GLU D 4 439 ? 181.367 172.889 110.031 1.00 96.52  ? 439 GLU A OE1 1 
ATOM 7984  O OE2 . GLU D 4 439 ? 182.248 173.341 111.991 1.00 96.52  ? 439 GLU A OE2 1 
ATOM 7985  N N   . ALA D 4 440 ? 178.100 173.461 113.129 1.00 93.30  ? 440 ALA A N   1 
ATOM 7986  C CA  . ALA D 4 440 ? 177.477 173.791 114.407 1.00 93.30  ? 440 ALA A CA  1 
ATOM 7987  C C   . ALA D 4 440 ? 176.158 174.522 114.200 1.00 93.30  ? 440 ALA A C   1 
ATOM 7988  O O   . ALA D 4 440 ? 175.162 174.222 114.871 1.00 93.30  ? 440 ALA A O   1 
ATOM 7989  C CB  . ALA D 4 440 ? 178.431 174.628 115.258 1.00 93.30  ? 440 ALA A CB  1 
ATOM 7990  N N   . GLU D 4 441 ? 176.132 175.475 113.264 1.00 87.49  ? 441 GLU A N   1 
ATOM 7991  C CA  . GLU D 4 441 ? 174.894 176.176 112.939 1.00 87.49  ? 441 GLU A CA  1 
ATOM 7992  C C   . GLU D 4 441 ? 173.847 175.218 112.388 1.00 87.49  ? 441 GLU A C   1 
ATOM 7993  O O   . GLU D 4 441 ? 172.664 175.309 112.739 1.00 87.49  ? 441 GLU A O   1 
ATOM 7994  C CB  . GLU D 4 441 ? 175.177 177.290 111.930 1.00 87.49  ? 441 GLU A CB  1 
ATOM 7995  C CG  . GLU D 4 441 ? 173.929 177.934 111.346 1.00 87.49  ? 441 GLU A CG  1 
ATOM 7996  C CD  . GLU D 4 441 ? 174.228 178.785 110.130 1.00 87.49  ? 441 GLU A CD  1 
ATOM 7997  O OE1 . GLU D 4 441 ? 175.412 178.881 109.746 1.00 87.49  ? 441 GLU A OE1 1 
ATOM 7998  O OE2 . GLU D 4 441 ? 173.277 179.354 109.553 1.00 87.49  ? 441 GLU A OE2 1 
ATOM 7999  N N   . LEU D 4 442 ? 174.266 174.292 111.523 1.00 69.73  ? 442 LEU A N   1 
ATOM 8000  C CA  . LEU D 4 442 ? 173.323 173.341 110.948 1.00 69.73  ? 442 LEU A CA  1 
ATOM 8001  C C   . LEU D 4 442 ? 172.780 172.400 112.015 1.00 69.73  ? 442 LEU A C   1 
ATOM 8002  O O   . LEU D 4 442 ? 171.588 172.076 112.013 1.00 69.73  ? 442 LEU A O   1 
ATOM 8003  C CB  . LEU D 4 442 ? 173.992 172.567 109.809 1.00 69.73  ? 442 LEU A CB  1 
ATOM 8004  C CG  . LEU D 4 442 ? 173.160 171.663 108.894 1.00 69.73  ? 442 LEU A CG  1 
ATOM 8005  C CD1 . LEU D 4 442 ? 173.835 171.571 107.537 1.00 69.73  ? 442 LEU A CD1 1 
ATOM 8006  C CD2 . LEU D 4 442 ? 172.971 170.274 109.463 1.00 69.73  ? 442 LEU A CD2 1 
ATOM 8007  N N   . GLU D 4 443 ? 173.638 171.949 112.935 1.00 63.88  ? 443 GLU A N   1 
ATOM 8008  C CA  . GLU D 4 443 ? 173.166 171.105 114.027 1.00 63.88  ? 443 GLU A CA  1 
ATOM 8009  C C   . GLU D 4 443 ? 172.185 171.856 114.917 1.00 63.88  ? 443 GLU A C   1 
ATOM 8010  O O   . GLU D 4 443 ? 171.160 171.301 115.331 1.00 63.88  ? 443 GLU A O   1 
ATOM 8011  C CB  . GLU D 4 443 ? 174.352 170.593 114.843 1.00 63.88  ? 443 GLU A CB  1 
ATOM 8012  C CG  . GLU D 4 443 ? 173.959 169.791 116.070 1.00 63.88  ? 443 GLU A CG  1 
ATOM 8013  C CD  . GLU D 4 443 ? 173.185 168.539 115.718 1.00 63.88  ? 443 GLU A CD  1 
ATOM 8014  O OE1 . GLU D 4 443 ? 173.597 167.830 114.775 1.00 63.88  ? 443 GLU A OE1 1 
ATOM 8015  O OE2 . GLU D 4 443 ? 172.165 168.262 116.382 1.00 63.88  ? 443 GLU A OE2 1 
ATOM 8016  N N   . ASP D 4 444 ? 172.473 173.130 115.204 1.00 57.10  ? 444 ASP A N   1 
ATOM 8017  C CA  . ASP D 4 444 ? 171.571 173.927 116.029 1.00 57.10  ? 444 ASP A CA  1 
ATOM 8018  C C   . ASP D 4 444 ? 170.218 174.119 115.354 1.00 57.10  ? 444 ASP A C   1 
ATOM 8019  O O   . ASP D 4 444 ? 169.169 173.959 115.992 1.00 57.10  ? 444 ASP A O   1 
ATOM 8020  C CB  . ASP D 4 444 ? 172.208 175.280 116.343 1.00 57.10  ? 444 ASP A CB  1 
ATOM 8021  C CG  . ASP D 4 444 ? 171.214 176.274 116.905 1.00 57.10  ? 444 ASP A CG  1 
ATOM 8022  O OD1 . ASP D 4 444 ? 170.563 175.954 117.923 1.00 57.10  ? 444 ASP A OD1 1 
ATOM 8023  O OD2 . ASP D 4 444 ? 171.080 177.374 116.330 1.00 57.10  ? 444 ASP A OD2 1 
ATOM 8024  N N   . THR D 4 445 ? 170.212 174.445 114.059 1.00 46.15  ? 445 THR A N   1 
ATOM 8025  C CA  . THR D 4 445 ? 168.935 174.680 113.396 1.00 46.15  ? 445 THR A CA  1 
ATOM 8026  C C   . THR D 4 445 ? 168.171 173.382 113.153 1.00 46.15  ? 445 THR A C   1 
ATOM 8027  O O   . THR D 4 445 ? 166.937 173.391 113.156 1.00 46.15  ? 445 THR A O   1 
ATOM 8028  C CB  . THR D 4 445 ? 169.132 175.459 112.089 1.00 46.15  ? 445 THR A CB  1 
ATOM 8029  O OG1 . THR D 4 445 ? 167.854 175.812 111.547 1.00 46.15  ? 445 THR A OG1 1 
ATOM 8030  C CG2 . THR D 4 445 ? 169.894 174.653 111.065 1.00 46.15  ? 445 THR A CG2 1 
ATOM 8031  N N   . LEU D 4 446 ? 168.865 172.251 112.995 1.00 44.96  ? 446 LEU A N   1 
ATOM 8032  C CA  . LEU D 4 446 ? 168.160 170.977 112.914 1.00 44.96  ? 446 LEU A CA  1 
ATOM 8033  C C   . LEU D 4 446 ? 167.577 170.578 114.264 1.00 44.96  ? 446 LEU A C   1 
ATOM 8034  O O   . LEU D 4 446 ? 166.491 169.989 114.319 1.00 44.96  ? 446 LEU A O   1 
ATOM 8035  C CB  . LEU D 4 446 ? 169.091 169.889 112.385 1.00 44.96  ? 446 LEU A CB  1 
ATOM 8036  C CG  . LEU D 4 446 ? 168.950 169.549 110.901 1.00 44.96  ? 446 LEU A CG  1 
ATOM 8037  C CD1 . LEU D 4 446 ? 169.308 170.736 110.030 1.00 44.96  ? 446 LEU A CD1 1 
ATOM 8038  C CD2 . LEU D 4 446 ? 169.807 168.345 110.552 1.00 44.96  ? 446 LEU A CD2 1 
ATOM 8039  N N   . ASN D 4 447 ? 168.270 170.898 115.359 1.00 42.61  ? 447 ASN A N   1 
ATOM 8040  C CA  . ASN D 4 447 ? 167.684 170.705 116.682 1.00 42.61  ? 447 ASN A CA  1 
ATOM 8041  C C   . ASN D 4 447 ? 166.452 171.584 116.863 1.00 42.61  ? 447 ASN A C   1 
ATOM 8042  O O   . ASN D 4 447 ? 165.457 171.159 117.462 1.00 42.61  ? 447 ASN A O   1 
ATOM 8043  C CB  . ASN D 4 447 ? 168.723 170.999 117.762 1.00 42.61  ? 447 ASN A CB  1 
ATOM 8044  C CG  . ASN D 4 447 ? 168.353 170.402 119.103 1.00 42.61  ? 447 ASN A CG  1 
ATOM 8045  O OD1 . ASN D 4 447 ? 167.328 169.734 119.237 1.00 42.61  ? 447 ASN A OD1 1 
ATOM 8046  N ND2 . ASN D 4 447 ? 169.189 170.638 120.106 1.00 42.61  ? 447 ASN A ND2 1 
ATOM 8047  N N   . GLN D 4 448 ? 166.501 172.812 116.345 1.00 38.59  ? 448 GLN A N   1 
ATOM 8048  C CA  . GLN D 4 448 ? 165.331 173.686 116.387 1.00 38.59  ? 448 GLN A CA  1 
ATOM 8049  C C   . GLN D 4 448 ? 164.175 173.108 115.574 1.00 38.59  ? 448 GLN A C   1 
ATOM 8050  O O   . GLN D 4 448 ? 163.010 173.200 115.982 1.00 38.59  ? 448 GLN A O   1 
ATOM 8051  C CB  . GLN D 4 448 ? 165.704 175.076 115.881 1.00 38.59  ? 448 GLN A CB  1 
ATOM 8052  C CG  . GLN D 4 448 ? 166.070 176.056 116.980 1.00 38.59  ? 448 GLN A CG  1 
ATOM 8053  C CD  . GLN D 4 448 ? 166.904 177.215 116.472 1.00 38.59  ? 448 GLN A CD  1 
ATOM 8054  O OE1 . GLN D 4 448 ? 166.963 177.473 115.270 1.00 38.59  ? 448 GLN A OE1 1 
ATOM 8055  N NE2 . GLN D 4 448 ? 167.556 177.921 117.388 1.00 38.59  ? 448 GLN A NE2 1 
ATOM 8056  N N   . VAL D 4 449 ? 164.481 172.520 114.415 1.00 33.56  ? 449 VAL A N   1 
ATOM 8057  C CA  . VAL D 4 449 ? 163.457 171.854 113.611 1.00 33.56  ? 449 VAL A CA  1 
ATOM 8058  C C   . VAL D 4 449 ? 162.841 170.697 114.387 1.00 33.56  ? 449 VAL A C   1 
ATOM 8059  O O   . VAL D 4 449 ? 161.619 170.504 114.378 1.00 33.56  ? 449 VAL A O   1 
ATOM 8060  C CB  . VAL D 4 449 ? 164.055 171.386 112.272 1.00 33.56  ? 449 VAL A CB  1 
ATOM 8061  C CG1 . VAL D 4 449 ? 163.144 170.383 111.590 1.00 33.56  ? 449 VAL A CG1 1 
ATOM 8062  C CG2 . VAL D 4 449 ? 164.287 172.569 111.372 1.00 33.56  ? 449 VAL A CG2 1 
ATOM 8063  N N   . MET D 4 450 ? 163.676 169.920 115.078 1.00 37.81  ? 450 MET A N   1 
ATOM 8064  C CA  . MET D 4 450 ? 163.169 168.833 115.911 1.00 37.81  ? 450 MET A CA  1 
ATOM 8065  C C   . MET D 4 450 ? 162.284 169.363 117.034 1.00 37.81  ? 450 MET A C   1 
ATOM 8066  O O   . MET D 4 450 ? 161.302 168.717 117.419 1.00 37.81  ? 450 MET A O   1 
ATOM 8067  C CB  . MET D 4 450 ? 164.337 168.024 116.476 1.00 37.81  ? 450 MET A CB  1 
ATOM 8068  C CG  . MET D 4 450 ? 163.933 166.871 117.379 1.00 37.81  ? 450 MET A CG  1 
ATOM 8069  S SD  . MET D 4 450 ? 163.281 165.453 116.477 1.00 37.81  ? 450 MET A SD  1 
ATOM 8070  C CE  . MET D 4 450 ? 164.297 165.472 115.002 1.00 37.81  ? 450 MET A CE  1 
ATOM 8071  N N   . VAL D 4 451 ? 162.618 170.539 117.571 1.00 37.08  ? 451 VAL A N   1 
ATOM 8072  C CA  . VAL D 4 451 ? 161.750 171.186 118.554 1.00 37.08  ? 451 VAL A CA  1 
ATOM 8073  C C   . VAL D 4 451 ? 160.399 171.521 117.933 1.00 37.08  ? 451 VAL A C   1 
ATOM 8074  O O   . VAL D 4 451 ? 159.347 171.306 118.546 1.00 37.08  ? 451 VAL A O   1 
ATOM 8075  C CB  . VAL D 4 451 ? 162.436 172.437 119.137 1.00 37.08  ? 451 VAL A CB  1 
ATOM 8076  C CG1 . VAL D 4 451 ? 161.459 173.250 119.965 1.00 37.08  ? 451 VAL A CG1 1 
ATOM 8077  C CG2 . VAL D 4 451 ? 163.623 172.033 119.992 1.00 37.08  ? 451 VAL A CG2 1 
ATOM 8078  N N   . VAL D 4 452 ? 160.406 172.042 116.704 1.00 30.79  ? 452 VAL A N   1 
ATOM 8079  C CA  . VAL D 4 452 ? 159.153 172.299 115.997 1.00 30.79  ? 452 VAL A CA  1 
ATOM 8080  C C   . VAL D 4 452 ? 158.427 170.991 115.700 1.00 30.79  ? 452 VAL A C   1 
ATOM 8081  O O   . VAL D 4 452 ? 157.194 170.917 115.774 1.00 30.79  ? 452 VAL A O   1 
ATOM 8082  C CB  . VAL D 4 452 ? 159.426 173.104 114.713 1.00 30.79  ? 452 VAL A CB  1 
ATOM 8083  C CG1 . VAL D 4 452 ? 158.160 173.269 113.890 1.00 30.79  ? 452 VAL A CG1 1 
ATOM 8084  C CG2 . VAL D 4 452 ? 160.010 174.455 115.060 1.00 30.79  ? 452 VAL A CG2 1 
ATOM 8085  N N   . PHE D 4 453 ? 159.180 169.933 115.384 1.00 33.77  ? 453 PHE A N   1 
ATOM 8086  C CA  . PHE D 4 453 ? 158.583 168.654 115.005 1.00 33.77  ? 453 PHE A CA  1 
ATOM 8087  C C   . PHE D 4 453 ? 157.803 168.021 116.152 1.00 33.77  ? 453 PHE A C   1 
ATOM 8088  O O   . PHE D 4 453 ? 156.851 167.271 115.911 1.00 33.77  ? 453 PHE A O   1 
ATOM 8089  C CB  . PHE D 4 453 ? 159.684 167.713 114.505 1.00 33.77  ? 453 PHE A CB  1 
ATOM 8090  C CG  . PHE D 4 453 ? 159.316 166.257 114.543 1.00 33.77  ? 453 PHE A CG  1 
ATOM 8091  C CD1 . PHE D 4 453 ? 158.375 165.739 113.673 1.00 33.77  ? 453 PHE A CD1 1 
ATOM 8092  C CD2 . PHE D 4 453 ? 159.919 165.406 115.450 1.00 33.77  ? 453 PHE A CD2 1 
ATOM 8093  C CE1 . PHE D 4 453 ? 158.038 164.401 113.715 1.00 33.77  ? 453 PHE A CE1 1 
ATOM 8094  C CE2 . PHE D 4 453 ? 159.589 164.069 115.493 1.00 33.77  ? 453 PHE A CE2 1 
ATOM 8095  C CZ  . PHE D 4 453 ? 158.648 163.567 114.624 1.00 33.77  ? 453 PHE A CZ  1 
ATOM 8096  N N   . LYS D 4 454 ? 158.171 168.330 117.398 1.00 30.77  ? 454 LYS A N   1 
ATOM 8097  C CA  . LYS D 4 454 ? 157.530 167.701 118.550 1.00 30.77  ? 454 LYS A CA  1 
ATOM 8098  C C   . LYS D 4 454 ? 156.044 168.033 118.637 1.00 30.77  ? 454 LYS A C   1 
ATOM 8099  O O   . LYS D 4 454 ? 155.260 167.232 119.158 1.00 30.77  ? 454 LYS A O   1 
ATOM 8100  C CB  . LYS D 4 454 ? 158.246 168.126 119.832 1.00 30.77  ? 454 LYS A CB  1 
ATOM 8101  C CG  . LYS D 4 454 ? 157.851 167.344 121.071 1.00 30.77  ? 454 LYS A CG  1 
ATOM 8102  C CD  . LYS D 4 454 ? 158.744 167.707 122.244 1.00 30.77  ? 454 LYS A CD  1 
ATOM 8103  C CE  . LYS D 4 454 ? 158.490 169.131 122.709 1.00 30.77  ? 454 LYS A CE  1 
ATOM 8104  N NZ  . LYS D 4 454 ? 159.316 169.482 123.896 1.00 30.77  ? 454 LYS A NZ  1 
ATOM 8105  N N   . TYR D 4 455 ? 155.634 169.192 118.127 1.00 30.06  ? 455 TYR A N   1 
ATOM 8106  C CA  . TYR D 4 455 ? 154.237 169.604 118.164 1.00 30.06  ? 455 TYR A CA  1 
ATOM 8107  C C   . TYR D 4 455 ? 153.474 169.239 116.899 1.00 30.06  ? 455 TYR A C   1 
ATOM 8108  O O   . TYR D 4 455 ? 152.292 169.578 116.788 1.00 30.06  ? 455 TYR A O   1 
ATOM 8109  C CB  . TYR D 4 455 ? 154.136 171.111 118.409 1.00 30.06  ? 455 TYR A CB  1 
ATOM 8110  C CG  . TYR D 4 455 ? 154.974 171.596 119.566 1.00 30.06  ? 455 TYR A CG  1 
ATOM 8111  C CD1 . TYR D 4 455 ? 154.924 170.959 120.796 1.00 30.06  ? 455 TYR A CD1 1 
ATOM 8112  C CD2 . TYR D 4 455 ? 155.819 172.686 119.426 1.00 30.06  ? 455 TYR A CD2 1 
ATOM 8113  C CE1 . TYR D 4 455 ? 155.690 171.395 121.855 1.00 30.06  ? 455 TYR A CE1 1 
ATOM 8114  C CE2 . TYR D 4 455 ? 156.589 173.129 120.480 1.00 30.06  ? 455 TYR A CE2 1 
ATOM 8115  C CZ  . TYR D 4 455 ? 156.521 172.479 121.692 1.00 30.06  ? 455 TYR A CZ  1 
ATOM 8116  O OH  . TYR D 4 455 ? 157.286 172.915 122.748 1.00 30.06  ? 455 TYR A OH  1 
ATOM 8117  N N   . ILE D 4 456 ? 154.111 168.561 115.946 1.00 34.51  ? 456 ILE A N   1 
ATOM 8118  C CA  . ILE D 4 456 ? 153.415 168.140 114.737 1.00 34.51  ? 456 ILE A CA  1 
ATOM 8119  C C   . ILE D 4 456 ? 152.480 166.988 115.072 1.00 34.51  ? 456 ILE A C   1 
ATOM 8120  O O   . ILE D 4 456 ? 152.902 165.965 115.627 1.00 34.51  ? 456 ILE A O   1 
ATOM 8121  C CB  . ILE D 4 456 ? 154.420 167.742 113.647 1.00 34.51  ? 456 ILE A CB  1 
ATOM 8122  C CG1 . ILE D 4 456 ? 155.172 168.971 113.137 1.00 34.51  ? 456 ILE A CG1 1 
ATOM 8123  C CG2 . ILE D 4 456 ? 153.715 167.041 112.501 1.00 34.51  ? 456 ILE A CG2 1 
ATOM 8124  C CD1 . ILE D 4 456 ? 154.344 169.867 112.248 1.00 34.51  ? 456 ILE A CD1 1 
ATOM 8125  N N   . GLU D 4 457 ? 151.200 167.149 114.738 1.00 50.75  ? 457 GLU A N   1 
ATOM 8126  C CA  . GLU D 4 457 ? 150.220 166.106 115.022 1.00 50.75  ? 457 GLU A CA  1 
ATOM 8127  C C   . GLU D 4 457 ? 150.364 164.935 114.056 1.00 50.75  ? 457 GLU A C   1 
ATOM 8128  O O   . GLU D 4 457 ? 150.503 163.782 114.476 1.00 50.75  ? 457 GLU A O   1 
ATOM 8129  C CB  . GLU D 4 457 ? 148.805 166.687 114.959 1.00 50.75  ? 457 GLU A CB  1 
ATOM 8130  C CG  . GLU D 4 457 ? 147.743 165.829 115.619 1.00 50.75  ? 457 GLU A CG  1 
ATOM 8131  C CD  . GLU D 4 457 ? 146.380 166.495 115.624 1.00 50.75  ? 457 GLU A CD  1 
ATOM 8132  O OE1 . GLU D 4 457 ? 146.263 167.616 115.087 1.00 50.75  ? 457 GLU A OE1 1 
ATOM 8133  O OE2 . GLU D 4 457 ? 145.426 165.897 116.163 1.00 50.75  ? 457 GLU A OE2 1 
ATOM 8134  N N   . ASP D 4 458 ? 150.339 165.217 112.753 1.00 54.79  ? 458 ASP A N   1 
ATOM 8135  C CA  . ASP D 4 458 ? 150.408 164.176 111.727 1.00 54.79  ? 458 ASP A CA  1 
ATOM 8136  C C   . ASP D 4 458 ? 151.869 163.949 111.351 1.00 54.79  ? 458 ASP A C   1 
ATOM 8137  O O   . ASP D 4 458 ? 152.375 164.453 110.347 1.00 54.79  ? 458 ASP A O   1 
ATOM 8138  C CB  . ASP D 4 458 ? 149.572 164.566 110.517 1.00 54.79  ? 458 ASP A CB  1 
ATOM 8139  C CG  . ASP D 4 458 ? 148.127 164.835 110.872 1.00 54.79  ? 458 ASP A CG  1 
ATOM 8140  O OD1 . ASP D 4 458 ? 147.634 164.233 111.848 1.00 54.79  ? 458 ASP A OD1 1 
ATOM 8141  O OD2 . ASP D 4 458 ? 147.485 165.649 110.178 1.00 54.79  ? 458 ASP A OD2 1 
ATOM 8142  N N   . LYS D 4 459 ? 152.556 163.157 112.177 1.00 48.11  ? 459 LYS A N   1 
ATOM 8143  C CA  . LYS D 4 459 ? 153.962 162.867 111.923 1.00 48.11  ? 459 LYS A CA  1 
ATOM 8144  C C   . LYS D 4 459 ? 154.159 161.931 110.739 1.00 48.11  ? 459 LYS A C   1 
ATOM 8145  O O   . LYS D 4 459 ? 155.274 161.843 110.217 1.00 48.11  ? 459 LYS A O   1 
ATOM 8146  C CB  . LYS D 4 459 ? 154.609 162.261 113.167 1.00 48.11  ? 459 LYS A CB  1 
ATOM 8147  C CG  . LYS D 4 459 ? 154.473 163.105 114.419 1.00 48.11  ? 459 LYS A CG  1 
ATOM 8148  C CD  . LYS D 4 459 ? 155.227 162.478 115.577 1.00 48.11  ? 459 LYS A CD  1 
ATOM 8149  C CE  . LYS D 4 459 ? 155.644 163.519 116.596 1.00 48.11  ? 459 LYS A CE  1 
ATOM 8150  N NZ  . LYS D 4 459 ? 154.876 163.383 117.862 1.00 48.11  ? 459 LYS A NZ  1 
ATOM 8151  N N   . ASP D 4 460 ? 153.108 161.229 110.310 1.00 70.84  ? 460 ASP A N   1 
ATOM 8152  C CA  . ASP D 4 460 ? 153.229 160.297 109.193 1.00 70.84  ? 460 ASP A CA  1 
ATOM 8153  C C   . ASP D 4 460 ? 153.518 161.021 107.883 1.00 70.84  ? 460 ASP A C   1 
ATOM 8154  O O   . ASP D 4 460 ? 154.317 160.545 107.065 1.00 70.84  ? 460 ASP A O   1 
ATOM 8155  C CB  . ASP D 4 460 ? 151.951 159.474 109.076 1.00 70.84  ? 460 ASP A CB  1 
ATOM 8156  C CG  . ASP D 4 460 ? 150.709 160.337 109.093 1.00 70.84  ? 460 ASP A CG  1 
ATOM 8157  O OD1 . ASP D 4 460 ? 150.706 161.355 109.817 1.00 70.84  ? 460 ASP A OD1 1 
ATOM 8158  O OD2 . ASP D 4 460 ? 149.743 160.012 108.377 1.00 70.84  ? 460 ASP A OD2 1 
ATOM 8159  N N   . VAL D 4 461 ? 152.862 162.162 107.659 1.00 50.74  ? 461 VAL A N   1 
ATOM 8160  C CA  . VAL D 4 461 ? 153.095 162.935 106.443 1.00 50.74  ? 461 VAL A CA  1 
ATOM 8161  C C   . VAL D 4 461 ? 154.525 163.452 106.415 1.00 50.74  ? 461 VAL A C   1 
ATOM 8162  O O   . VAL D 4 461 ? 155.194 163.424 105.373 1.00 50.74  ? 461 VAL A O   1 
ATOM 8163  C CB  . VAL D 4 461 ? 152.072 164.081 106.339 1.00 50.74  ? 461 VAL A CB  1 
ATOM 8164  C CG1 . VAL D 4 461 ? 152.255 164.841 105.042 1.00 50.74  ? 461 VAL A CG1 1 
ATOM 8165  C CG2 . VAL D 4 461 ? 150.661 163.537 106.446 1.00 50.74  ? 461 VAL A CG2 1 
ATOM 8166  N N   . PHE D 4 462 ? 155.017 163.921 107.565 1.00 45.04  ? 462 PHE A N   1 
ATOM 8167  C CA  . PHE D 4 462 ? 156.413 164.329 107.669 1.00 45.04  ? 462 PHE A CA  1 
ATOM 8168  C C   . PHE D 4 462 ? 157.348 163.160 107.399 1.00 45.04  ? 462 PHE A C   1 
ATOM 8169  O O   . PHE D 4 462 ? 158.373 163.324 106.732 1.00 45.04  ? 462 PHE A O   1 
ATOM 8170  C CB  . PHE D 4 462 ? 156.691 164.917 109.049 1.00 45.04  ? 462 PHE A CB  1 
ATOM 8171  C CG  . PHE D 4 462 ? 158.143 165.191 109.305 1.00 45.04  ? 462 PHE A CG  1 
ATOM 8172  C CD1 . PHE D 4 462 ? 158.878 165.972 108.435 1.00 45.04  ? 462 PHE A CD1 1 
ATOM 8173  C CD2 . PHE D 4 462 ? 158.774 164.656 110.407 1.00 45.04  ? 462 PHE A CD2 1 
ATOM 8174  C CE1 . PHE D 4 462 ? 160.212 166.220 108.665 1.00 45.04  ? 462 PHE A CE1 1 
ATOM 8175  C CE2 . PHE D 4 462 ? 160.107 164.902 110.645 1.00 45.04  ? 462 PHE A CE2 1 
ATOM 8176  C CZ  . PHE D 4 462 ? 160.827 165.684 109.772 1.00 45.04  ? 462 PHE A CZ  1 
ATOM 8177  N N   . GLN D 4 463 ? 157.010 161.974 107.911 1.00 58.90  ? 463 GLN A N   1 
ATOM 8178  C CA  . GLN D 4 463 ? 157.846 160.798 107.691 1.00 58.90  ? 463 GLN A CA  1 
ATOM 8179  C C   . GLN D 4 463 ? 157.949 160.466 106.210 1.00 58.90  ? 463 GLN A C   1 
ATOM 8180  O O   . GLN D 4 463 ? 159.048 160.253 105.686 1.00 58.90  ? 463 GLN A O   1 
ATOM 8181  C CB  . GLN D 4 463 ? 157.284 159.606 108.463 1.00 58.90  ? 463 GLN A CB  1 
ATOM 8182  C CG  . GLN D 4 463 ? 158.284 158.490 108.692 1.00 58.90  ? 463 GLN A CG  1 
ATOM 8183  C CD  . GLN D 4 463 ? 158.168 157.387 107.660 1.00 58.90  ? 463 GLN A CD  1 
ATOM 8184  O OE1 . GLN D 4 463 ? 157.085 157.119 107.140 1.00 58.90  ? 463 GLN A OE1 1 
ATOM 8185  N NE2 . GLN D 4 463 ? 159.287 156.739 107.357 1.00 58.90  ? 463 GLN A NE2 1 
ATOM 8186  N N   . LYS D 4 464 ? 156.812 160.442 105.514 1.00 57.22  ? 464 LYS A N   1 
ATOM 8187  C CA  . LYS D 4 464 ? 156.823 160.104 104.093 1.00 57.22  ? 464 LYS A CA  1 
ATOM 8188  C C   . LYS D 4 464 ? 157.542 161.167 103.268 1.00 57.22  ? 464 LYS A C   1 
ATOM 8189  O O   . LYS D 4 464 ? 158.335 160.836 102.374 1.00 57.22  ? 464 LYS A O   1 
ATOM 8190  C CB  . LYS D 4 464 ? 155.395 159.902 103.590 1.00 57.22  ? 464 LYS A CB  1 
ATOM 8191  C CG  . LYS D 4 464 ? 155.116 158.494 103.093 1.00 57.22  ? 464 LYS A CG  1 
ATOM 8192  C CD  . LYS D 4 464 ? 155.437 157.457 104.157 1.00 57.22  ? 464 LYS A CD  1 
ATOM 8193  C CE  . LYS D 4 464 ? 155.279 156.045 103.619 1.00 57.22  ? 464 LYS A CE  1 
ATOM 8194  N NZ  . LYS D 4 464 ? 155.433 155.023 104.690 1.00 57.22  ? 464 LYS A NZ  1 
ATOM 8195  N N   . PHE D 4 465 ? 157.288 162.447 103.558 1.00 48.92  ? 465 PHE A N   1 
ATOM 8196  C CA  . PHE D 4 465 ? 157.937 163.511 102.800 1.00 48.92  ? 465 PHE A CA  1 
ATOM 8197  C C   . PHE D 4 465 ? 159.440 163.529 103.041 1.00 48.92  ? 465 PHE A C   1 
ATOM 8198  O O   . PHE D 4 465 ? 160.221 163.716 102.099 1.00 48.92  ? 465 PHE A O   1 
ATOM 8199  C CB  . PHE D 4 465 ? 157.319 164.859 103.154 1.00 48.92  ? 465 PHE A CB  1 
ATOM 8200  C CG  . PHE D 4 465 ? 156.207 165.268 102.240 1.00 48.92  ? 465 PHE A CG  1 
ATOM 8201  C CD1 . PHE D 4 465 ? 156.467 165.626 100.930 1.00 48.92  ? 465 PHE A CD1 1 
ATOM 8202  C CD2 . PHE D 4 465 ? 154.901 165.292 102.690 1.00 48.92  ? 465 PHE A CD2 1 
ATOM 8203  C CE1 . PHE D 4 465 ? 155.444 166.002 100.085 1.00 48.92  ? 465 PHE A CE1 1 
ATOM 8204  C CE2 . PHE D 4 465 ? 153.873 165.667 101.852 1.00 48.92  ? 465 PHE A CE2 1 
ATOM 8205  C CZ  . PHE D 4 465 ? 154.145 166.023 100.548 1.00 48.92  ? 465 PHE A CZ  1 
ATOM 8206  N N   . TYR D 4 466 ? 159.868 163.325 104.289 1.00 44.50  ? 466 TYR A N   1 
ATOM 8207  C CA  . TYR D 4 466 ? 161.294 163.278 104.573 1.00 44.50  ? 466 TYR A CA  1 
ATOM 8208  C C   . TYR D 4 466 ? 161.940 162.053 103.947 1.00 44.50  ? 466 TYR A C   1 
ATOM 8209  O O   . TYR D 4 466 ? 163.086 162.120 103.498 1.00 44.50  ? 466 TYR A O   1 
ATOM 8210  C CB  . TYR D 4 466 ? 161.544 163.300 106.079 1.00 44.50  ? 466 TYR A CB  1 
ATOM 8211  C CG  . TYR D 4 466 ? 162.984 163.589 106.416 1.00 44.50  ? 466 TYR A CG  1 
ATOM 8212  C CD1 . TYR D 4 466 ? 163.760 164.379 105.582 1.00 44.50  ? 466 TYR A CD1 1 
ATOM 8213  C CD2 . TYR D 4 466 ? 163.574 163.062 107.553 1.00 44.50  ? 466 TYR A CD2 1 
ATOM 8214  C CE1 . TYR D 4 466 ? 165.073 164.643 105.871 1.00 44.50  ? 466 TYR A CE1 1 
ATOM 8215  C CE2 . TYR D 4 466 ? 164.893 163.321 107.851 1.00 44.50  ? 466 TYR A CE2 1 
ATOM 8216  C CZ  . TYR D 4 466 ? 165.636 164.113 107.004 1.00 44.50  ? 466 TYR A CZ  1 
ATOM 8217  O OH  . TYR D 4 466 ? 166.953 164.382 107.284 1.00 44.50  ? 466 TYR A OH  1 
ATOM 8218  N N   . ALA D 4 467 ? 161.224 160.927 103.901 1.00 52.28  ? 467 ALA A N   1 
ATOM 8219  C CA  . ALA D 4 467 ? 161.763 159.746 103.239 1.00 52.28  ? 467 ALA A CA  1 
ATOM 8220  C C   . ALA D 4 467 ? 161.980 160.001 101.756 1.00 52.28  ? 467 ALA A C   1 
ATOM 8221  O O   . ALA D 4 467 ? 163.032 159.652 101.206 1.00 52.28  ? 467 ALA A O   1 
ATOM 8222  C CB  . ALA D 4 467 ? 160.831 158.553 103.448 1.00 52.28  ? 467 ALA A CB  1 
ATOM 8223  N N   . LYS D 4 468 ? 161.010 160.636 101.097 1.00 60.36  ? 468 LYS A N   1 
ATOM 8224  C CA  . LYS D 4 468 ? 161.163 160.902 99.670  1.00 60.36  ? 468 LYS A CA  1 
ATOM 8225  C C   . LYS D 4 468 ? 162.255 161.932 99.403  1.00 60.36  ? 468 LYS A C   1 
ATOM 8226  O O   . LYS D 4 468 ? 163.012 161.800 98.432  1.00 60.36  ? 468 LYS A O   1 
ATOM 8227  C CB  . LYS D 4 468 ? 159.834 161.345 99.070  1.00 60.36  ? 468 LYS A CB  1 
ATOM 8228  C CG  . LYS D 4 468 ? 158.858 160.200 98.903  1.00 60.36  ? 468 LYS A CG  1 
ATOM 8229  C CD  . LYS D 4 468 ? 157.570 160.668 98.278  1.00 60.36  ? 468 LYS A CD  1 
ATOM 8230  C CE  . LYS D 4 468 ? 157.783 161.095 96.835  1.00 60.36  ? 468 LYS A CE  1 
ATOM 8231  N NZ  . LYS D 4 468 ? 158.143 159.945 95.961  1.00 60.36  ? 468 LYS A NZ  1 
ATOM 8232  N N   . MET D 4 469 ? 162.362 162.960 100.249 1.00 55.26  ? 469 MET A N   1 
ATOM 8233  C CA  . MET D 4 469 ? 163.428 163.943 100.072 1.00 55.26  ? 469 MET A CA  1 
ATOM 8234  C C   . MET D 4 469 ? 164.799 163.331 100.332 1.00 55.26  ? 469 MET A C   1 
ATOM 8235  O O   . MET D 4 469 ? 165.766 163.637 99.623  1.00 55.26  ? 469 MET A O   1 
ATOM 8236  C CB  . MET D 4 469 ? 163.189 165.147 100.978 1.00 55.26  ? 469 MET A CB  1 
ATOM 8237  C CG  . MET D 4 469 ? 162.035 166.018 100.530 1.00 55.26  ? 469 MET A CG  1 
ATOM 8238  S SD  . MET D 4 469 ? 161.246 166.884 101.894 1.00 55.26  ? 469 MET A SD  1 
ATOM 8239  C CE  . MET D 4 469 ? 159.662 167.261 101.157 1.00 55.26  ? 469 MET A CE  1 
ATOM 8240  N N   . LEU D 4 470 ? 164.902 162.458 101.338 1.00 52.57  ? 470 LEU A N   1 
ATOM 8241  C CA  . LEU D 4 470 ? 166.154 161.758 101.597 1.00 52.57  ? 470 LEU A CA  1 
ATOM 8242  C C   . LEU D 4 470 ? 166.526 160.861 100.429 1.00 52.57  ? 470 LEU A C   1 
ATOM 8243  O O   . LEU D 4 470 ? 167.703 160.754 100.072 1.00 52.57  ? 470 LEU A O   1 
ATOM 8244  C CB  . LEU D 4 470 ? 166.041 160.946 102.887 1.00 52.57  ? 470 LEU A CB  1 
ATOM 8245  C CG  . LEU D 4 470 ? 167.315 160.271 103.392 1.00 52.57  ? 470 LEU A CG  1 
ATOM 8246  C CD1 . LEU D 4 470 ? 168.464 161.254 103.417 1.00 52.57  ? 470 LEU A CD1 1 
ATOM 8247  C CD2 . LEU D 4 470 ? 167.095 159.687 104.774 1.00 52.57  ? 470 LEU A CD2 1 
ATOM 8248  N N   . ALA D 4 471 ? 165.532 160.213 99.818  1.00 56.22  ? 471 ALA A N   1 
ATOM 8249  C CA  . ALA D 4 471 ? 165.793 159.413 98.627  1.00 56.22  ? 471 ALA A CA  1 
ATOM 8250  C C   . ALA D 4 471 ? 166.320 160.278 97.491  1.00 56.22  ? 471 ALA A C   1 
ATOM 8251  O O   . ALA D 4 471 ? 167.367 159.981 96.900  1.00 56.22  ? 471 ALA A O   1 
ATOM 8252  C CB  . ALA D 4 471 ? 164.520 158.682 98.202  1.00 56.22  ? 471 ALA A CB  1 
ATOM 8253  N N   . LYS D 4 472 ? 165.617 161.375 97.192  1.00 56.59  ? 472 LYS A N   1 
ATOM 8254  C CA  . LYS D 4 472 ? 166.007 162.248 96.091  1.00 56.59  ? 472 LYS A CA  1 
ATOM 8255  C C   . LYS D 4 472 ? 167.352 162.920 96.330  1.00 56.59  ? 472 LYS A C   1 
ATOM 8256  O O   . LYS D 4 472 ? 168.015 163.313 95.365  1.00 56.59  ? 472 LYS A O   1 
ATOM 8257  C CB  . LYS D 4 472 ? 164.931 163.308 95.856  1.00 56.59  ? 472 LYS A CB  1 
ATOM 8258  C CG  . LYS D 4 472 ? 163.637 162.760 95.282  1.00 56.59  ? 472 LYS A CG  1 
ATOM 8259  C CD  . LYS D 4 472 ? 162.862 163.835 94.541  1.00 56.59  ? 472 LYS A CD  1 
ATOM 8260  C CE  . LYS D 4 472 ? 163.650 164.363 93.355  1.00 56.59  ? 472 LYS A CE  1 
ATOM 8261  N NZ  . LYS D 4 472 ? 164.093 163.266 92.451  1.00 56.59  ? 472 LYS A NZ  1 
ATOM 8262  N N   . ARG D 4 473 ? 167.769 163.063 97.587  1.00 54.89  ? 473 ARG A N   1 
ATOM 8263  C CA  . ARG D 4 473 ? 169.090 163.608 97.868  1.00 54.89  ? 473 ARG A CA  1 
ATOM 8264  C C   . ARG D 4 473 ? 170.181 162.546 97.817  1.00 54.89  ? 473 ARG A C   1 
ATOM 8265  O O   . ARG D 4 473 ? 171.279 162.815 97.319  1.00 54.89  ? 473 ARG A O   1 
ATOM 8266  C CB  . ARG D 4 473 ? 169.103 164.287 99.237  1.00 54.89  ? 473 ARG A CB  1 
ATOM 8267  C CG  . ARG D 4 473 ? 168.727 165.752 99.205  1.00 54.89  ? 473 ARG A CG  1 
ATOM 8268  C CD  . ARG D 4 473 ? 168.978 166.404 100.549 1.00 54.89  ? 473 ARG A CD  1 
ATOM 8269  N NE  . ARG D 4 473 ? 167.920 166.095 101.501 1.00 54.89  ? 473 ARG A NE  1 
ATOM 8270  C CZ  . ARG D 4 473 ? 168.018 165.173 102.448 1.00 54.89  ? 473 ARG A CZ  1 
ATOM 8271  N NH1 . ARG D 4 473 ? 169.122 164.465 102.609 1.00 54.89  ? 473 ARG A NH1 1 
ATOM 8272  N NH2 . ARG D 4 473 ? 166.983 164.959 103.254 1.00 54.89  ? 473 ARG A NH2 1 
ATOM 8273  N N   . LEU D 4 474 ? 169.904 161.342 98.321  1.00 56.75  ? 474 LEU A N   1 
ATOM 8274  C CA  . LEU D 4 474 ? 170.941 160.322 98.411  1.00 56.75  ? 474 LEU A CA  1 
ATOM 8275  C C   . LEU D 4 474 ? 171.231 159.684 97.059  1.00 56.75  ? 474 LEU A C   1 
ATOM 8276  O O   . LEU D 4 474 ? 172.385 159.345 96.773  1.00 56.75  ? 474 LEU A O   1 
ATOM 8277  C CB  . LEU D 4 474 ? 170.540 159.259 99.432  1.00 56.75  ? 474 LEU A CB  1 
ATOM 8278  C CG  . LEU D 4 474 ? 170.736 159.654 100.897 1.00 56.75  ? 474 LEU A CG  1 
ATOM 8279  C CD1 . LEU D 4 474 ? 170.560 158.453 101.808 1.00 56.75  ? 474 LEU A CD1 1 
ATOM 8280  C CD2 . LEU D 4 474 ? 172.101 160.290 101.109 1.00 56.75  ? 474 LEU A CD2 1 
ATOM 8281  N N   . VAL D 4 475 ? 170.212 159.509 96.213  1.00 63.89  ? 475 VAL A N   1 
ATOM 8282  C CA  . VAL D 4 475 ? 170.479 158.919 94.905  1.00 63.89  ? 475 VAL A CA  1 
ATOM 8283  C C   . VAL D 4 475 ? 171.201 159.892 93.983  1.00 63.89  ? 475 VAL A C   1 
ATOM 8284  O O   . VAL D 4 475 ? 171.816 159.463 93.000  1.00 63.89  ? 475 VAL A O   1 
ATOM 8285  C CB  . VAL D 4 475 ? 169.185 158.412 94.241  1.00 63.89  ? 475 VAL A CB  1 
ATOM 8286  C CG1 . VAL D 4 475 ? 168.441 157.470 95.172  1.00 63.89  ? 475 VAL A CG1 1 
ATOM 8287  C CG2 . VAL D 4 475 ? 168.306 159.574 93.822  1.00 63.89  ? 475 VAL A CG2 1 
ATOM 8288  N N   . HIS D 4 476 ? 171.150 161.192 94.271  1.00 69.86  ? 476 HIS A N   1 
ATOM 8289  C CA  . HIS D 4 476 ? 171.826 162.199 93.464  1.00 69.86  ? 476 HIS A CA  1 
ATOM 8290  C C   . HIS D 4 476 ? 173.078 162.746 94.135  1.00 69.86  ? 476 HIS A C   1 
ATOM 8291  O O   . HIS D 4 476 ? 173.696 163.673 93.599  1.00 69.86  ? 476 HIS A O   1 
ATOM 8292  C CB  . HIS D 4 476 ? 170.868 163.347 93.138  1.00 69.86  ? 476 HIS A CB  1 
ATOM 8293  C CG  . HIS D 4 476 ? 169.701 162.940 92.295  1.00 69.86  ? 476 HIS A CG  1 
ATOM 8294  N ND1 . HIS D 4 476 ? 169.784 161.954 91.335  1.00 69.86  ? 476 HIS A ND1 1 
ATOM 8295  C CD2 . HIS D 4 476 ? 168.424 163.388 92.264  1.00 69.86  ? 476 HIS A CD2 1 
ATOM 8296  C CE1 . HIS D 4 476 ? 168.608 161.811 90.751  1.00 69.86  ? 476 HIS A CE1 1 
ATOM 8297  N NE2 . HIS D 4 476 ? 167.765 162.670 91.296  1.00 69.86  ? 476 HIS A NE2 1 
ATOM 8298  N N   . GLN D 4 477 ? 173.464 162.189 95.289  1.00 80.27  ? 477 GLN A N   1 
ATOM 8299  C CA  . GLN D 4 477 ? 174.605 162.660 96.082  1.00 80.27  ? 477 GLN A CA  1 
ATOM 8300  C C   . GLN D 4 477 ? 174.472 164.144 96.419  1.00 80.27  ? 477 GLN A C   1 
ATOM 8301  O O   . GLN D 4 477 ? 175.450 164.894 96.406  1.00 80.27  ? 477 GLN A O   1 
ATOM 8302  C CB  . GLN D 4 477 ? 175.937 162.382 95.379  1.00 80.27  ? 477 GLN A CB  1 
ATOM 8303  C CG  . GLN D 4 477 ? 176.307 160.913 95.299  1.00 80.27  ? 477 GLN A CG  1 
ATOM 8304  C CD  . GLN D 4 477 ? 175.635 160.212 94.137  1.00 80.27  ? 477 GLN A CD  1 
ATOM 8305  O OE1 . GLN D 4 477 ? 174.818 159.313 94.328  1.00 80.27  ? 477 GLN A OE1 1 
ATOM 8306  N NE2 . GLN D 4 477 ? 175.978 160.621 92.921  1.00 80.27  ? 477 GLN A NE2 1 
ATOM 8307  N N   . ASN D 4 478 ? 173.249 164.569 96.720  1.00 74.51  ? 478 ASN A N   1 
ATOM 8308  C CA  . ASN D 4 478 ? 172.959 165.967 96.999  1.00 74.51  ? 478 ASN A CA  1 
ATOM 8309  C C   . ASN D 4 478 ? 173.028 166.302 98.481  1.00 74.51  ? 478 ASN A C   1 
ATOM 8310  O O   . ASN D 4 478 ? 172.723 167.438 98.858  1.00 74.51  ? 478 ASN A O   1 
ATOM 8311  C CB  . ASN D 4 478 ? 171.577 166.337 96.452  1.00 74.51  ? 478 ASN A CB  1 
ATOM 8312  C CG  . ASN D 4 478 ? 171.536 167.737 95.875  1.00 74.51  ? 478 ASN A CG  1 
ATOM 8313  O OD1 . ASN D 4 478 ? 172.563 168.405 95.765  1.00 74.51  ? 478 ASN A OD1 1 
ATOM 8314  N ND2 . ASN D 4 478 ? 170.344 168.187 95.502  1.00 74.51  ? 478 ASN A ND2 1 
ATOM 8315  N N   . SER D 4 479 ? 173.405 165.348 99.327  1.00 75.22  ? 479 SER A N   1 
ATOM 8316  C CA  . SER D 4 479 ? 173.519 165.618 100.753 1.00 75.22  ? 479 SER A CA  1 
ATOM 8317  C C   . SER D 4 479 ? 174.718 166.517 101.022 1.00 75.22  ? 479 SER A C   1 
ATOM 8318  O O   . SER D 4 479 ? 175.810 166.287 100.494 1.00 75.22  ? 479 SER A O   1 
ATOM 8319  C CB  . SER D 4 479 ? 173.649 164.312 101.531 1.00 75.22  ? 479 SER A CB  1 
ATOM 8320  O OG  . SER D 4 479 ? 173.906 164.565 102.901 1.00 75.22  ? 479 SER A OG  1 
ATOM 8321  N N   . ALA D 4 480 ? 174.507 167.553 101.838 1.00 79.97  ? 480 ALA A N   1 
ATOM 8322  C CA  . ALA D 4 480 ? 175.595 168.468 102.168 1.00 79.97  ? 480 ALA A CA  1 
ATOM 8323  C C   . ALA D 4 480 ? 176.668 167.779 103.001 1.00 79.97  ? 480 ALA A C   1 
ATOM 8324  O O   . ALA D 4 480 ? 177.865 167.982 102.769 1.00 79.97  ? 480 ALA A O   1 
ATOM 8325  C CB  . ALA D 4 480 ? 175.048 169.691 102.903 1.00 79.97  ? 480 ALA A CB  1 
ATOM 8326  N N   . SER D 4 481 ? 176.259 166.959 103.967 1.00 85.05  ? 481 SER A N   1 
ATOM 8327  C CA  . SER D 4 481 ? 177.200 166.251 104.826 1.00 85.05  ? 481 SER A CA  1 
ATOM 8328  C C   . SER D 4 481 ? 176.480 165.074 105.467 1.00 85.05  ? 481 SER A C   1 
ATOM 8329  O O   . SER D 4 481 ? 175.384 165.240 106.010 1.00 85.05  ? 481 SER A O   1 
ATOM 8330  C CB  . SER D 4 481 ? 177.777 167.183 105.895 1.00 85.05  ? 481 SER A CB  1 
ATOM 8331  O OG  . SER D 4 481 ? 176.760 167.661 106.757 1.00 85.05  ? 481 SER A OG  1 
ATOM 8332  N N   . ASP D 4 482 ? 177.101 163.894 105.405 1.00 82.01  ? 482 ASP A N   1 
ATOM 8333  C CA  . ASP D 4 482 ? 176.431 162.674 105.845 1.00 82.01  ? 482 ASP A CA  1 
ATOM 8334  C C   . ASP D 4 482 ? 176.277 162.614 107.360 1.00 82.01  ? 482 ASP A C   1 
ATOM 8335  O O   . ASP D 4 482 ? 175.329 161.994 107.859 1.00 82.01  ? 482 ASP A O   1 
ATOM 8336  C CB  . ASP D 4 482 ? 177.192 161.450 105.339 1.00 82.01  ? 482 ASP A CB  1 
ATOM 8337  C CG  . ASP D 4 482 ? 177.116 161.302 103.832 1.00 82.01  ? 482 ASP A CG  1 
ATOM 8338  O OD1 . ASP D 4 482 ? 176.080 161.683 103.249 1.00 82.01  ? 482 ASP A OD1 1 
ATOM 8339  O OD2 . ASP D 4 482 ? 178.092 160.807 103.230 1.00 82.01  ? 482 ASP A OD2 1 
ATOM 8340  N N   . ASP D 4 483 ? 177.195 163.236 108.107 1.00 78.63  ? 483 ASP A N   1 
ATOM 8341  C CA  . ASP D 4 483 ? 177.063 163.256 109.561 1.00 78.63  ? 483 ASP A CA  1 
ATOM 8342  C C   . ASP D 4 483 ? 175.838 164.047 109.998 1.00 78.63  ? 483 ASP A C   1 
ATOM 8343  O O   . ASP D 4 483 ? 175.225 163.723 111.020 1.00 78.63  ? 483 ASP A O   1 
ATOM 8344  C CB  . ASP D 4 483 ? 178.329 163.826 110.204 1.00 78.63  ? 483 ASP A CB  1 
ATOM 8345  C CG  . ASP D 4 483 ? 178.708 165.185 109.651 1.00 78.63  ? 483 ASP A CG  1 
ATOM 8346  O OD1 . ASP D 4 483 ? 178.071 165.632 108.676 1.00 78.63  ? 483 ASP A OD1 1 
ATOM 8347  O OD2 . ASP D 4 483 ? 179.645 165.808 110.192 1.00 78.63  ? 483 ASP A OD2 1 
ATOM 8348  N N   . ALA D 4 484 ? 175.464 165.075 109.233 1.00 69.44  ? 484 ALA A N   1 
ATOM 8349  C CA  . ALA D 4 484 ? 174.227 165.797 109.510 1.00 69.44  ? 484 ALA A CA  1 
ATOM 8350  C C   . ALA D 4 484 ? 173.014 164.890 109.353 1.00 69.44  ? 484 ALA A C   1 
ATOM 8351  O O   . ALA D 4 484 ? 172.096 164.914 110.185 1.00 69.44  ? 484 ALA A O   1 
ATOM 8352  C CB  . ALA D 4 484 ? 174.113 167.000 108.579 1.00 69.44  ? 484 ALA A CB  1 
ATOM 8353  N N   . GLU D 4 485 ? 172.996 164.083 108.289 1.00 64.95  ? 485 GLU A N   1 
ATOM 8354  C CA  . GLU D 4 485 ? 171.909 163.133 108.093 1.00 64.95  ? 485 GLU A CA  1 
ATOM 8355  C C   . GLU D 4 485 ? 171.868 162.114 109.221 1.00 64.95  ? 485 GLU A C   1 
ATOM 8356  O O   . GLU D 4 485 ? 170.789 161.763 109.711 1.00 64.95  ? 485 GLU A O   1 
ATOM 8357  C CB  . GLU D 4 485 ? 172.063 162.429 106.746 1.00 64.95  ? 485 GLU A CB  1 
ATOM 8358  C CG  . GLU D 4 485 ? 172.426 163.350 105.597 1.00 64.95  ? 485 GLU A CG  1 
ATOM 8359  C CD  . GLU D 4 485 ? 171.209 163.929 104.911 1.00 64.95  ? 485 GLU A CD  1 
ATOM 8360  O OE1 . GLU D 4 485 ? 170.080 163.532 105.267 1.00 64.95  ? 485 GLU A OE1 1 
ATOM 8361  O OE2 . GLU D 4 485 ? 171.377 164.777 104.011 1.00 64.95  ? 485 GLU A OE2 1 
ATOM 8362  N N   . ALA D 4 486 ? 173.038 161.635 109.650 1.00 68.58  ? 486 ALA A N   1 
ATOM 8363  C CA  . ALA D 4 486 ? 173.092 160.686 110.757 1.00 68.58  ? 486 ALA A CA  1 
ATOM 8364  C C   . ALA D 4 486 ? 172.567 161.307 112.046 1.00 68.58  ? 486 ALA A C   1 
ATOM 8365  O O   . ALA D 4 486 ? 171.844 160.654 112.807 1.00 68.58  ? 486 ALA A O   1 
ATOM 8366  C CB  . ALA D 4 486 ? 174.522 160.181 110.946 1.00 68.58  ? 486 ALA A CB  1 
ATOM 8367  N N   . SER D 4 487 ? 172.918 162.569 112.303 1.00 65.58  ? 487 SER A N   1 
ATOM 8368  C CA  . SER D 4 487 ? 172.429 163.252 113.497 1.00 65.58  ? 487 SER A CA  1 
ATOM 8369  C C   . SER D 4 487 ? 170.917 163.433 113.453 1.00 65.58  ? 487 SER A C   1 
ATOM 8370  O O   . SER D 4 487 ? 170.234 163.251 114.468 1.00 65.58  ? 487 SER A O   1 
ATOM 8371  C CB  . SER D 4 487 ? 173.127 164.603 113.651 1.00 65.58  ? 487 SER A CB  1 
ATOM 8372  O OG  . SER D 4 487 ? 174.534 164.448 113.702 1.00 65.58  ? 487 SER A OG  1 
ATOM 8373  N N   . MET D 4 488 ? 170.377 163.793 112.286 1.00 59.50  ? 488 MET A N   1 
ATOM 8374  C CA  . MET D 4 488 ? 168.929 163.939 112.161 1.00 59.50  ? 488 MET A CA  1 
ATOM 8375  C C   . MET D 4 488 ? 168.218 162.603 112.347 1.00 59.50  ? 488 MET A C   1 
ATOM 8376  O O   . MET D 4 488 ? 167.168 162.539 112.998 1.00 59.50  ? 488 MET A O   1 
ATOM 8377  C CB  . MET D 4 488 ? 168.575 164.561 110.810 1.00 59.50  ? 488 MET A CB  1 
ATOM 8378  C CG  . MET D 4 488 ? 167.090 164.543 110.470 1.00 59.50  ? 488 MET A CG  1 
ATOM 8379  S SD  . MET D 4 488 ? 165.991 165.211 111.736 1.00 59.50  ? 488 MET A SD  1 
ATOM 8380  C CE  . MET D 4 488 ? 166.653 166.857 111.953 1.00 59.50  ? 488 MET A CE  1 
ATOM 8381  N N   . ILE D 4 489 ? 168.782 161.524 111.799 1.00 61.35  ? 489 ILE A N   1 
ATOM 8382  C CA  . ILE D 4 489 ? 168.182 160.204 111.978 1.00 61.35  ? 489 ILE A CA  1 
ATOM 8383  C C   . ILE D 4 489 ? 168.224 159.793 113.445 1.00 61.35  ? 489 ILE A C   1 
ATOM 8384  O O   . ILE D 4 489 ? 167.256 159.234 113.975 1.00 61.35  ? 489 ILE A O   1 
ATOM 8385  C CB  . ILE D 4 489 ? 168.876 159.171 111.071 1.00 61.35  ? 489 ILE A CB  1 
ATOM 8386  C CG1 . ILE D 4 489 ? 168.610 159.487 109.599 1.00 61.35  ? 489 ILE A CG1 1 
ATOM 8387  C CG2 . ILE D 4 489 ? 168.396 157.763 111.383 1.00 61.35  ? 489 ILE A CG2 1 
ATOM 8388  C CD1 . ILE D 4 489 ? 167.177 159.821 109.291 1.00 61.35  ? 489 ILE A CD1 1 
ATOM 8389  N N   . SER D 4 490 ? 169.335 160.078 114.130 1.00 60.85  ? 490 SER A N   1 
ATOM 8390  C CA  . SER D 4 490 ? 169.437 159.760 115.551 1.00 60.85  ? 490 SER A CA  1 
ATOM 8391  C C   . SER D 4 490 ? 168.436 160.560 116.375 1.00 60.85  ? 490 SER A C   1 
ATOM 8392  O O   . SER D 4 490 ? 167.836 160.031 117.319 1.00 60.85  ? 490 SER A O   1 
ATOM 8393  C CB  . SER D 4 490 ? 170.861 160.018 116.042 1.00 60.85  ? 490 SER A CB  1 
ATOM 8394  O OG  . SER D 4 490 ? 171.171 161.399 115.991 1.00 60.85  ? 490 SER A OG  1 
ATOM 8395  N N   . LYS D 4 491 ? 168.241 161.836 116.037 1.00 58.30  ? 491 LYS A N   1 
ATOM 8396  C CA  . LYS D 4 491 ? 167.277 162.648 116.772 1.00 58.30  ? 491 LYS A CA  1 
ATOM 8397  C C   . LYS D 4 491 ? 165.848 162.188 116.509 1.00 58.30  ? 491 LYS A C   1 
ATOM 8398  O O   . LYS D 4 491 ? 165.012 162.201 117.418 1.00 58.30  ? 491 LYS A O   1 
ATOM 8399  C CB  . LYS D 4 491 ? 167.454 164.122 116.421 1.00 58.30  ? 491 LYS A CB  1 
ATOM 8400  C CG  . LYS D 4 491 ? 168.564 164.792 117.212 1.00 58.30  ? 491 LYS A CG  1 
ATOM 8401  C CD  . LYS D 4 491 ? 169.298 165.836 116.395 1.00 58.30  ? 491 LYS A CD  1 
ATOM 8402  C CE  . LYS D 4 491 ? 168.334 166.767 115.691 1.00 58.30  ? 491 LYS A CE  1 
ATOM 8403  N NZ  . LYS D 4 491 ? 169.066 167.781 114.896 1.00 58.30  ? 491 LYS A NZ  1 
ATOM 8404  N N   . LEU D 4 492 ? 165.550 161.762 115.279 1.00 58.85  ? 492 LEU A N   1 
ATOM 8405  C CA  . LEU D 4 492 ? 164.238 161.186 114.995 1.00 58.85  ? 492 LEU A CA  1 
ATOM 8406  C C   . LEU D 4 492 ? 164.033 159.885 115.761 1.00 58.85  ? 492 LEU A C   1 
ATOM 8407  O O   . LEU D 4 492 ? 162.928 159.605 116.245 1.00 58.85  ? 492 LEU A O   1 
ATOM 8408  C CB  . LEU D 4 492 ? 164.083 160.957 113.493 1.00 58.85  ? 492 LEU A CB  1 
ATOM 8409  C CG  . LEU D 4 492 ? 163.515 162.127 112.693 1.00 58.85  ? 492 LEU A CG  1 
ATOM 8410  C CD1 . LEU D 4 492 ? 163.501 161.802 111.212 1.00 58.85  ? 492 LEU A CD1 1 
ATOM 8411  C CD2 . LEU D 4 492 ? 162.120 162.461 113.180 1.00 58.85  ? 492 LEU A CD2 1 
ATOM 8412  N N   . LYS D 4 493 ? 165.090 159.074 115.868 1.00 67.74  ? 493 LYS A N   1 
ATOM 8413  C CA  . LYS D 4 493 ? 165.037 157.846 116.656 1.00 67.74  ? 493 LYS A CA  1 
ATOM 8414  C C   . LYS D 4 493 ? 164.754 158.144 118.123 1.00 67.74  ? 493 LYS A C   1 
ATOM 8415  O O   . LYS D 4 493 ? 163.947 157.458 118.761 1.00 67.74  ? 493 LYS A O   1 
ATOM 8416  C CB  . LYS D 4 493 ? 166.357 157.088 116.505 1.00 67.74  ? 493 LYS A CB  1 
ATOM 8417  C CG  . LYS D 4 493 ? 166.595 155.990 117.529 1.00 67.74  ? 493 LYS A CG  1 
ATOM 8418  C CD  . LYS D 4 493 ? 165.690 154.799 117.297 1.00 67.74  ? 493 LYS A CD  1 
ATOM 8419  C CE  . LYS D 4 493 ? 165.950 153.702 118.315 1.00 67.74  ? 493 LYS A CE  1 
ATOM 8420  N NZ  . LYS D 4 493 ? 167.317 153.129 118.170 1.00 67.74  ? 493 LYS A NZ  1 
ATOM 8421  N N   . GLN D 4 494 ? 165.412 159.165 118.672 1.00 71.87  ? 494 GLN A N   1 
ATOM 8422  C CA  . GLN D 4 494 ? 165.142 159.569 120.048 1.00 71.87  ? 494 GLN A CA  1 
ATOM 8423  C C   . GLN D 4 494 ? 163.738 160.142 120.199 1.00 71.87  ? 494 GLN A C   1 
ATOM 8424  O O   . GLN D 4 494 ? 163.122 159.999 121.262 1.00 71.87  ? 494 GLN A O   1 
ATOM 8425  C CB  . GLN D 4 494 ? 166.186 160.587 120.508 1.00 71.87  ? 494 GLN A CB  1 
ATOM 8426  C CG  . GLN D 4 494 ? 166.223 160.814 122.012 1.00 71.87  ? 494 GLN A CG  1 
ATOM 8427  C CD  . GLN D 4 494 ? 165.313 161.944 122.455 1.00 71.87  ? 494 GLN A CD  1 
ATOM 8428  O OE1 . GLN D 4 494 ? 165.096 162.905 121.719 1.00 71.87  ? 494 GLN A OE1 1 
ATOM 8429  N NE2 . GLN D 4 494 ? 164.772 161.830 123.662 1.00 71.87  ? 494 GLN A NE2 1 
ATOM 8430  N N   . ALA D 4 495 ? 163.218 160.785 119.154 1.00 68.60  ? 495 ALA A N   1 
ATOM 8431  C CA  . ALA D 4 495 ? 161.914 161.430 119.246 1.00 68.60  ? 495 ALA A CA  1 
ATOM 8432  C C   . ALA D 4 495 ? 160.785 160.409 119.217 1.00 68.60  ? 495 ALA A C   1 
ATOM 8433  O O   . ALA D 4 495 ? 159.984 160.325 120.154 1.00 68.60  ? 495 ALA A O   1 
ATOM 8434  C CB  . ALA D 4 495 ? 161.754 162.445 118.113 1.00 68.60  ? 495 ALA A CB  1 
ATOM 8435  N N   . CYS D 4 496 ? 160.701 159.619 118.145 1.00 73.57  ? 496 CYS A N   1 
ATOM 8436  C CA  . CYS D 4 496 ? 159.544 158.742 117.933 1.00 73.57  ? 496 CYS A CA  1 
ATOM 8437  C C   . CYS D 4 496 ? 160.017 157.339 117.557 1.00 73.57  ? 496 CYS A C   1 
ATOM 8438  O O   . CYS D 4 496 ? 160.178 157.031 116.374 1.00 73.57  ? 496 CYS A O   1 
ATOM 8439  C CB  . CYS D 4 496 ? 158.620 159.321 116.869 1.00 73.57  ? 496 CYS A CB  1 
ATOM 8440  S SG  . CYS D 4 496 ? 157.120 158.353 116.578 1.00 73.57  ? 496 CYS A SG  1 
ATOM 8441  N N   . GLY D 4 497 ? 160.231 156.500 118.570 1.00 77.26  ? 497 GLY A N   1 
ATOM 8442  C CA  . GLY D 4 497 ? 160.431 155.065 118.442 1.00 77.26  ? 497 GLY A CA  1 
ATOM 8443  C C   . GLY D 4 497 ? 161.552 154.691 117.490 1.00 77.26  ? 497 GLY A C   1 
ATOM 8444  O O   . GLY D 4 497 ? 162.541 155.411 117.327 1.00 77.26  ? 497 GLY A O   1 
ATOM 8445  N N   . PHE D 4 498 ? 161.380 153.544 116.832 1.00 81.40  ? 498 PHE A N   1 
ATOM 8446  C CA  . PHE D 4 498 ? 162.345 153.069 115.849 1.00 81.40  ? 498 PHE A CA  1 
ATOM 8447  C C   . PHE D 4 498 ? 161.668 152.803 114.511 1.00 81.40  ? 498 PHE A C   1 
ATOM 8448  O O   . PHE D 4 498 ? 162.286 152.971 113.455 1.00 81.40  ? 498 PHE A O   1 
ATOM 8449  C CB  . PHE D 4 498 ? 163.045 151.803 116.348 1.00 81.40  ? 498 PHE A CB  1 
ATOM 8450  C CG  . PHE D 4 498 ? 164.191 151.360 115.481 1.00 81.40  ? 498 PHE A CG  1 
ATOM 8451  C CD1 . PHE D 4 498 ? 165.036 152.289 114.893 1.00 81.40  ? 498 PHE A CD1 1 
ATOM 8452  C CD2 . PHE D 4 498 ? 164.424 150.013 115.253 1.00 81.40  ? 498 PHE A CD2 1 
ATOM 8453  C CE1 . PHE D 4 498 ? 166.090 151.885 114.096 1.00 81.40  ? 498 PHE A CE1 1 
ATOM 8454  C CE2 . PHE D 4 498 ? 165.478 149.602 114.457 1.00 81.40  ? 498 PHE A CE2 1 
ATOM 8455  C CZ  . PHE D 4 498 ? 166.311 150.539 113.878 1.00 81.40  ? 498 PHE A CZ  1 
ATOM 8456  N N   . GLU D 4 499 ? 160.396 152.394 114.545 1.00 76.51  ? 499 GLU A N   1 
ATOM 8457  C CA  . GLU D 4 499 ? 159.661 152.117 113.315 1.00 76.51  ? 499 GLU A CA  1 
ATOM 8458  C C   . GLU D 4 499 ? 159.414 153.375 112.492 1.00 76.51  ? 499 GLU A C   1 
ATOM 8459  O O   . GLU D 4 499 ? 159.134 153.272 111.293 1.00 76.51  ? 499 GLU A O   1 
ATOM 8460  C CB  . GLU D 4 499 ? 158.330 151.435 113.642 1.00 76.51  ? 499 GLU A CB  1 
ATOM 8461  C CG  . GLU D 4 499 ? 157.187 152.392 113.956 1.00 76.51  ? 499 GLU A CG  1 
ATOM 8462  C CD  . GLU D 4 499 ? 157.151 152.819 115.412 1.00 76.51  ? 499 GLU A CD  1 
ATOM 8463  O OE1 . GLU D 4 499 ? 158.122 152.540 116.147 1.00 76.51  ? 499 GLU A OE1 1 
ATOM 8464  O OE2 . GLU D 4 499 ? 156.148 153.439 115.823 1.00 76.51  ? 499 GLU A OE2 1 
ATOM 8465  N N   . TYR D 4 500 ? 159.503 154.554 113.111 1.00 69.24  ? 500 TYR A N   1 
ATOM 8466  C CA  . TYR D 4 500 ? 159.358 155.802 112.373 1.00 69.24  ? 500 TYR A CA  1 
ATOM 8467  C C   . TYR D 4 500 ? 160.539 156.035 111.441 1.00 69.24  ? 500 TYR A C   1 
ATOM 8468  O O   . TYR D 4 500 ? 160.361 156.484 110.304 1.00 69.24  ? 500 TYR A O   1 
ATOM 8469  C CB  . TYR D 4 500 ? 159.210 156.961 113.356 1.00 69.24  ? 500 TYR A CB  1 
ATOM 8470  C CG  . TYR D 4 500 ? 158.715 158.252 112.756 1.00 69.24  ? 500 TYR A CG  1 
ATOM 8471  C CD1 . TYR D 4 500 ? 157.358 158.489 112.599 1.00 69.24  ? 500 TYR A CD1 1 
ATOM 8472  C CD2 . TYR D 4 500 ? 159.604 159.241 112.365 1.00 69.24  ? 500 TYR A CD2 1 
ATOM 8473  C CE1 . TYR D 4 500 ? 156.902 159.670 112.058 1.00 69.24  ? 500 TYR A CE1 1 
ATOM 8474  C CE2 . TYR D 4 500 ? 159.158 160.425 111.823 1.00 69.24  ? 500 TYR A CE2 1 
ATOM 8475  C CZ  . TYR D 4 500 ? 157.806 160.635 111.675 1.00 69.24  ? 500 TYR A CZ  1 
ATOM 8476  O OH  . TYR D 4 500 ? 157.353 161.814 111.133 1.00 69.24  ? 500 TYR A OH  1 
ATOM 8477  N N   . THR D 4 501 ? 161.752 155.731 111.902 1.00 74.42  ? 501 THR A N   1 
ATOM 8478  C CA  . THR D 4 501 ? 162.963 156.015 111.143 1.00 74.42  ? 501 THR A CA  1 
ATOM 8479  C C   . THR D 4 501 ? 163.729 154.760 110.749 1.00 74.42  ? 501 THR A C   1 
ATOM 8480  O O   . THR D 4 501 ? 164.891 154.864 110.336 1.00 74.42  ? 501 THR A O   1 
ATOM 8481  C CB  . THR D 4 501 ? 163.877 156.947 111.941 1.00 74.42  ? 501 THR A CB  1 
ATOM 8482  O OG1 . THR D 4 501 ? 165.095 157.158 111.216 1.00 74.42  ? 501 THR A OG1 1 
ATOM 8483  C CG2 . THR D 4 501 ? 164.196 156.338 113.296 1.00 74.42  ? 501 THR A CG2 1 
ATOM 8484  N N   . SER D 4 502 ? 163.121 153.577 110.873 1.00 81.35  ? 502 SER A N   1 
ATOM 8485  C CA  . SER D 4 502 ? 163.793 152.352 110.449 1.00 81.35  ? 502 SER A CA  1 
ATOM 8486  C C   . SER D 4 502 ? 164.029 152.347 108.946 1.00 81.35  ? 502 SER A C   1 
ATOM 8487  O O   . SER D 4 502 ? 165.084 151.901 108.477 1.00 81.35  ? 502 SER A O   1 
ATOM 8488  C CB  . SER D 4 502 ? 162.972 151.132 110.864 1.00 81.35  ? 502 SER A CB  1 
ATOM 8489  O OG  . SER D 4 502 ? 161.656 151.206 110.343 1.00 81.35  ? 502 SER A OG  1 
ATOM 8490  N N   . LYS D 4 503 ? 163.055 152.844 108.179 1.00 77.09  ? 503 LYS A N   1 
ATOM 8491  C CA  . LYS D 4 503 ? 163.198 152.919 106.729 1.00 77.09  ? 503 LYS A CA  1 
ATOM 8492  C C   . LYS D 4 503 ? 164.352 153.832 106.338 1.00 77.09  ? 503 LYS A C   1 
ATOM 8493  O O   . LYS D 4 503 ? 165.120 153.519 105.423 1.00 77.09  ? 503 LYS A O   1 
ATOM 8494  C CB  . LYS D 4 503 ? 161.888 153.411 106.114 1.00 77.09  ? 503 LYS A CB  1 
ATOM 8495  C CG  . LYS D 4 503 ? 161.566 152.850 104.743 1.00 77.09  ? 503 LYS A CG  1 
ATOM 8496  C CD  . LYS D 4 503 ? 160.229 153.391 104.258 1.00 77.09  ? 503 LYS A CD  1 
ATOM 8497  C CE  . LYS D 4 503 ? 159.762 152.699 102.991 1.00 77.09  ? 503 LYS A CE  1 
ATOM 8498  N NZ  . LYS D 4 503 ? 159.293 151.313 103.257 1.00 77.09  ? 503 LYS A NZ  1 
ATOM 8499  N N   . LEU D 4 504 ? 164.499 154.960 107.036 1.00 77.47  ? 504 LEU A N   1 
ATOM 8500  C CA  . LEU D 4 504 ? 165.572 155.902 106.734 1.00 77.47  ? 504 LEU A CA  1 
ATOM 8501  C C   . LEU D 4 504 ? 166.943 155.307 107.041 1.00 77.47  ? 504 LEU A C   1 
ATOM 8502  O O   . LEU D 4 504 ? 167.889 155.463 106.256 1.00 77.47  ? 504 LEU A O   1 
ATOM 8503  C CB  . LEU D 4 504 ? 165.351 157.186 107.530 1.00 77.47  ? 504 LEU A CB  1 
ATOM 8504  C CG  . LEU D 4 504 ? 163.987 157.836 107.295 1.00 77.47  ? 504 LEU A CG  1 
ATOM 8505  C CD1 . LEU D 4 504 ? 163.759 159.004 108.235 1.00 77.47  ? 504 LEU A CD1 1 
ATOM 8506  C CD2 . LEU D 4 504 ? 163.863 158.280 105.858 1.00 77.47  ? 504 LEU A CD2 1 
ATOM 8507  N N   . GLN D 4 505 ? 167.069 154.626 108.183 1.00 80.82  ? 505 GLN A N   1 
ATOM 8508  C CA  . GLN D 4 505 ? 168.333 153.988 108.531 1.00 80.82  ? 505 GLN A CA  1 
ATOM 8509  C C   . GLN D 4 505 ? 168.671 152.874 107.551 1.00 80.82  ? 505 GLN A C   1 
ATOM 8510  O O   . GLN D 4 505 ? 169.838 152.695 107.176 1.00 80.82  ? 505 GLN A O   1 
ATOM 8511  C CB  . GLN D 4 505 ? 168.270 153.453 109.961 1.00 80.82  ? 505 GLN A CB  1 
ATOM 8512  C CG  . GLN D 4 505 ? 169.562 152.821 110.447 1.00 80.82  ? 505 GLN A CG  1 
ATOM 8513  C CD  . GLN D 4 505 ? 170.658 153.841 110.682 1.00 80.82  ? 505 GLN A CD  1 
ATOM 8514  O OE1 . GLN D 4 505 ? 170.386 155.018 110.920 1.00 80.82  ? 505 GLN A OE1 1 
ATOM 8515  N NE2 . GLN D 4 505 ? 171.906 153.395 110.614 1.00 80.82  ? 505 GLN A NE2 1 
ATOM 8516  N N   . ARG D 4 506 ? 167.657 152.115 107.122 1.00 81.60  ? 506 ARG A N   1 
ATOM 8517  C CA  . ARG D 4 506 ? 167.886 151.094 106.106 1.00 81.60  ? 506 ARG A CA  1 
ATOM 8518  C C   . ARG D 4 506 ? 168.315 151.721 104.788 1.00 81.60  ? 506 ARG A C   1 
ATOM 8519  O O   . ARG D 4 506 ? 169.160 151.167 104.080 1.00 81.60  ? 506 ARG A O   1 
ATOM 8520  C CB  . ARG D 4 506 ? 166.635 150.238 105.913 1.00 81.60  ? 506 ARG A CB  1 
ATOM 8521  C CG  . ARG D 4 506 ? 166.922 148.918 105.212 1.00 81.60  ? 506 ARG A CG  1 
ATOM 8522  C CD  . ARG D 4 506 ? 165.702 148.016 105.151 1.00 81.60  ? 506 ARG A CD  1 
ATOM 8523  N NE  . ARG D 4 506 ? 164.471 148.755 104.898 1.00 81.60  ? 506 ARG A NE  1 
ATOM 8524  C CZ  . ARG D 4 506 ? 163.352 148.206 104.446 1.00 81.60  ? 506 ARG A CZ  1 
ATOM 8525  N NH1 . ARG D 4 506 ? 163.280 146.915 104.165 1.00 81.60  ? 506 ARG A NH1 1 
ATOM 8526  N NH2 . ARG D 4 506 ? 162.278 148.970 104.273 1.00 81.60  ? 506 ARG A NH2 1 
ATOM 8527  N N   . MET D 4 507 ? 167.755 152.886 104.449 1.00 78.95  ? 507 MET A N   1 
ATOM 8528  C CA  . MET D 4 507 ? 168.176 153.592 103.242 1.00 78.95  ? 507 MET A CA  1 
ATOM 8529  C C   . MET D 4 507 ? 169.637 154.017 103.329 1.00 78.95  ? 507 MET A C   1 
ATOM 8530  O O   . MET D 4 507 ? 170.392 153.880 102.359 1.00 78.95  ? 507 MET A O   1 
ATOM 8531  C CB  . MET D 4 507 ? 167.278 154.808 103.010 1.00 78.95  ? 507 MET A CB  1 
ATOM 8532  C CG  . MET D 4 507 ? 165.918 154.472 102.424 1.00 78.95  ? 507 MET A CG  1 
ATOM 8533  S SD  . MET D 4 507 ? 164.998 155.925 101.891 1.00 78.95  ? 507 MET A SD  1 
ATOM 8534  C CE  . MET D 4 507 ? 163.625 155.887 103.036 1.00 78.95  ? 507 MET A CE  1 
ATOM 8535  N N   . PHE D 4 508 ? 170.055 154.526 104.488 1.00 83.95  ? 508 PHE A N   1 
ATOM 8536  C CA  . PHE D 4 508 ? 171.436 154.979 104.641 1.00 83.95  ? 508 PHE A CA  1 
ATOM 8537  C C   . PHE D 4 508 ? 172.414 153.806 104.580 1.00 83.95  ? 508 PHE A C   1 
ATOM 8538  O O   . PHE D 4 508 ? 173.451 153.873 103.898 1.00 83.95  ? 508 PHE A O   1 
ATOM 8539  C CB  . PHE D 4 508 ? 171.582 155.752 105.953 1.00 83.95  ? 508 PHE A CB  1 
ATOM 8540  C CG  . PHE D 4 508 ? 172.931 156.381 106.140 1.00 83.95  ? 508 PHE A CG  1 
ATOM 8541  C CD1 . PHE D 4 508 ? 173.276 157.524 105.438 1.00 83.95  ? 508 PHE A CD1 1 
ATOM 8542  C CD2 . PHE D 4 508 ? 173.850 155.838 107.022 1.00 83.95  ? 508 PHE A CD2 1 
ATOM 8543  C CE1 . PHE D 4 508 ? 174.515 158.111 105.608 1.00 83.95  ? 508 PHE A CE1 1 
ATOM 8544  C CE2 . PHE D 4 508 ? 175.093 156.422 107.197 1.00 83.95  ? 508 PHE A CE2 1 
ATOM 8545  C CZ  . PHE D 4 508 ? 175.425 157.559 106.488 1.00 83.95  ? 508 PHE A CZ  1 
ATOM 8546  N N   . GLN D 4 509 ? 172.093 152.706 105.270 1.00 84.17  ? 509 GLN A N   1 
ATOM 8547  C CA  . GLN D 4 509 ? 172.968 151.540 105.206 1.00 84.17  ? 509 GLN A CA  1 
ATOM 8548  C C   . GLN D 4 509 ? 172.934 150.892 103.826 1.00 84.17  ? 509 GLN A C   1 
ATOM 8549  O O   . GLN D 4 509 ? 173.925 150.287 103.404 1.00 84.17  ? 509 GLN A O   1 
ATOM 8550  C CB  . GLN D 4 509 ? 172.603 150.529 106.298 1.00 84.17  ? 509 GLN A CB  1 
ATOM 8551  C CG  . GLN D 4 509 ? 171.302 149.778 106.087 1.00 84.17  ? 509 GLN A CG  1 
ATOM 8552  C CD  . GLN D 4 509 ? 171.512 148.393 105.508 1.00 84.17  ? 509 GLN A CD  1 
ATOM 8553  O OE1 . GLN D 4 509 ? 172.444 147.684 105.887 1.00 84.17  ? 509 GLN A OE1 1 
ATOM 8554  N NE2 . GLN D 4 509 ? 170.643 147.999 104.584 1.00 84.17  ? 509 GLN A NE2 1 
ATOM 8555  N N   . ASP D 4 510 ? 171.825 151.036 103.095 1.00 84.22  ? 510 ASP A N   1 
ATOM 8556  C CA  . ASP D 4 510 ? 171.776 150.562 101.718 1.00 84.22  ? 510 ASP A CA  1 
ATOM 8557  C C   . ASP D 4 510 ? 172.659 151.411 100.818 1.00 84.22  ? 510 ASP A C   1 
ATOM 8558  O O   . ASP D 4 510 ? 173.267 150.895 99.877  1.00 84.22  ? 510 ASP A O   1 
ATOM 8559  C CB  . ASP D 4 510 ? 170.336 150.567 101.213 1.00 84.22  ? 510 ASP A CB  1 
ATOM 8560  C CG  . ASP D 4 510 ? 169.595 149.295 101.559 1.00 84.22  ? 510 ASP A CG  1 
ATOM 8561  O OD1 . ASP D 4 510 ? 170.170 148.441 102.264 1.00 84.22  ? 510 ASP A OD1 1 
ATOM 8562  O OD2 . ASP D 4 510 ? 168.435 149.153 101.127 1.00 84.22  ? 510 ASP A OD2 1 
ATOM 8563  N N   . ILE D 4 511 ? 172.735 152.715 101.090 1.00 85.34  ? 511 ILE A N   1 
ATOM 8564  C CA  . ILE D 4 511 ? 173.668 153.574 100.364 1.00 85.34  ? 511 ILE A CA  1 
ATOM 8565  C C   . ILE D 4 511 ? 175.102 153.131 100.616 1.00 85.34  ? 511 ILE A C   1 
ATOM 8566  O O   . ILE D 4 511 ? 175.918 153.050 99.688  1.00 85.34  ? 511 ILE A O   1 
ATOM 8567  C CB  . ILE D 4 511 ? 173.448 155.049 100.751 1.00 85.34  ? 511 ILE A CB  1 
ATOM 8568  C CG1 . ILE D 4 511 ? 172.229 155.605 100.021 1.00 85.34  ? 511 ILE A CG1 1 
ATOM 8569  C CG2 . ILE D 4 511 ? 174.678 155.892 100.441 1.00 85.34  ? 511 ILE A CG2 1 
ATOM 8570  C CD1 . ILE D 4 511 ? 172.367 155.590 98.515  1.00 85.34  ? 511 ILE A CD1 1 
ATOM 8571  N N   . GLY D 4 512 ? 175.428 152.821 101.873 1.00 86.60  ? 512 GLY A N   1 
ATOM 8572  C CA  . GLY D 4 512 ? 176.765 152.317 102.173 1.00 86.60  ? 512 GLY A CA  1 
ATOM 8573  C C   . GLY D 4 512 ? 177.070 150.992 101.490 1.00 86.60  ? 512 GLY A C   1 
ATOM 8574  O O   . GLY D 4 512 ? 178.156 150.802 100.925 1.00 86.60  ? 512 GLY A O   1 
ATOM 8575  N N   . VAL D 4 513 ? 176.109 150.064 101.522 1.00 90.64  ? 513 VAL A N   1 
ATOM 8576  C CA  . VAL D 4 513 ? 176.279 148.765 100.875 1.00 90.64  ? 513 VAL A CA  1 
ATOM 8577  C C   . VAL D 4 513 ? 176.432 148.938 99.368  1.00 90.64  ? 513 VAL A C   1 
ATOM 8578  O O   . VAL D 4 513 ? 177.244 148.260 98.728  1.00 90.64  ? 513 VAL A O   1 
ATOM 8579  C CB  . VAL D 4 513 ? 175.098 147.842 101.236 1.00 90.64  ? 513 VAL A CB  1 
ATOM 8580  C CG1 . VAL D 4 513 ? 174.949 146.703 100.235 1.00 90.64  ? 513 VAL A CG1 1 
ATOM 8581  C CG2 . VAL D 4 513 ? 175.268 147.293 102.644 1.00 90.64  ? 513 VAL A CG2 1 
ATOM 8582  N N   . SER D 4 514 ? 175.671 149.865 98.783  1.00 91.33  ? 514 SER A N   1 
ATOM 8583  C CA  . SER D 4 514 ? 175.767 150.124 97.353  1.00 91.33  ? 514 SER A CA  1 
ATOM 8584  C C   . SER D 4 514 ? 177.105 150.752 96.989  1.00 91.33  ? 514 SER A C   1 
ATOM 8585  O O   . SER D 4 514 ? 177.645 150.482 95.914  1.00 91.33  ? 514 SER A O   1 
ATOM 8586  C CB  . SER D 4 514 ? 174.614 151.022 96.912  1.00 91.33  ? 514 SER A CB  1 
ATOM 8587  O OG  . SER D 4 514 ? 173.367 150.403 97.164  1.00 91.33  ? 514 SER A OG  1 
ATOM 8588  N N   . LYS D 4 515 ? 177.651 151.598 97.866  1.00 94.93  ? 515 LYS A N   1 
ATOM 8589  C CA  . LYS D 4 515 ? 178.989 152.134 97.632  1.00 94.93  ? 515 LYS A CA  1 
ATOM 8590  C C   . LYS D 4 515 ? 180.034 151.024 97.645  1.00 94.93  ? 515 LYS A C   1 
ATOM 8591  O O   . LYS D 4 515 ? 180.927 150.983 96.784  1.00 94.93  ? 515 LYS A O   1 
ATOM 8592  C CB  . LYS D 4 515 ? 179.321 153.193 98.683  1.00 94.93  ? 515 LYS A CB  1 
ATOM 8593  C CG  . LYS D 4 515 ? 178.646 154.537 98.457  1.00 94.93  ? 515 LYS A CG  1 
ATOM 8594  C CD  . LYS D 4 515 ? 178.839 155.027 97.032  1.00 94.93  ? 515 LYS A CD  1 
ATOM 8595  C CE  . LYS D 4 515 ? 177.874 156.155 96.710  1.00 94.93  ? 515 LYS A CE  1 
ATOM 8596  N NZ  . LYS D 4 515 ? 176.495 155.846 97.179  1.00 94.93  ? 515 LYS A NZ  1 
ATOM 8597  N N   . ASP D 4 516 ? 179.926 150.106 98.611  1.00 103.29 ? 516 ASP A N   1 
ATOM 8598  C CA  . ASP D 4 516 ? 180.842 148.967 98.657  1.00 103.29 ? 516 ASP A CA  1 
ATOM 8599  C C   . ASP D 4 516 ? 180.707 148.096 97.412  1.00 103.29 ? 516 ASP A C   1 
ATOM 8600  O O   . ASP D 4 516 ? 181.709 147.634 96.850  1.00 103.29 ? 516 ASP A O   1 
ATOM 8601  C CB  . ASP D 4 516 ? 180.587 148.141 99.917  1.00 103.29 ? 516 ASP A CB  1 
ATOM 8602  C CG  . ASP D 4 516 ? 181.748 147.229 100.261 1.00 103.29 ? 516 ASP A CG  1 
ATOM 8603  O OD1 . ASP D 4 516 ? 182.816 147.357 99.626  1.00 103.29 ? 516 ASP A OD1 1 
ATOM 8604  O OD2 . ASP D 4 516 ? 181.591 146.381 101.164 1.00 103.29 ? 516 ASP A OD2 1 
ATOM 8605  N N   . LEU D 4 517 ? 179.471 147.870 96.964  1.00 99.73  ? 517 LEU A N   1 
ATOM 8606  C CA  . LEU D 4 517 ? 179.234 147.075 95.766  1.00 99.73  ? 517 LEU A CA  1 
ATOM 8607  C C   . LEU D 4 517 ? 179.755 147.777 94.518  1.00 99.73  ? 517 LEU A C   1 
ATOM 8608  O O   . LEU D 4 517 ? 180.229 147.113 93.593  1.00 99.73  ? 517 LEU A O   1 
ATOM 8609  C CB  . LEU D 4 517 ? 177.738 146.762 95.651  1.00 99.73  ? 517 LEU A CB  1 
ATOM 8610  C CG  . LEU D 4 517 ? 177.212 145.769 94.613  1.00 99.73  ? 517 LEU A CG  1 
ATOM 8611  C CD1 . LEU D 4 517 ? 175.964 145.094 95.144  1.00 99.73  ? 517 LEU A CD1 1 
ATOM 8612  C CD2 . LEU D 4 517 ? 176.885 146.470 93.313  1.00 99.73  ? 517 LEU A CD2 1 
ATOM 8613  N N   . ASN D 4 518 ? 179.671 149.108 94.473  1.00 105.91 ? 518 ASN A N   1 
ATOM 8614  C CA  . ASN D 4 518 ? 180.243 149.859 93.361  1.00 105.91 ? 518 ASN A CA  1 
ATOM 8615  C C   . ASN D 4 518 ? 181.758 149.706 93.324  1.00 105.91 ? 518 ASN A C   1 
ATOM 8616  O O   . ASN D 4 518 ? 182.345 149.527 92.250  1.00 105.91 ? 518 ASN A O   1 
ATOM 8617  C CB  . ASN D 4 518 ? 179.853 151.333 93.474  1.00 105.91 ? 518 ASN A CB  1 
ATOM 8618  C CG  . ASN D 4 518 ? 180.003 152.089 92.164  1.00 105.91 ? 518 ASN A CG  1 
ATOM 8619  O OD1 . ASN D 4 518 ? 180.723 151.666 91.259  1.00 105.91 ? 518 ASN A OD1 1 
ATOM 8620  N ND2 . ASN D 4 518 ? 179.323 153.225 92.063  1.00 105.91 ? 518 ASN A ND2 1 
ATOM 8621  N N   . GLU D 4 519 ? 182.406 149.770 94.491  1.00 113.58 ? 519 GLU A N   1 
ATOM 8622  C CA  . GLU D 4 519 ? 183.851 149.550 94.539  1.00 113.58 ? 519 GLU A CA  1 
ATOM 8623  C C   . GLU D 4 519 ? 184.213 148.137 94.089  1.00 113.58 ? 519 GLU A C   1 
ATOM 8624  O O   . GLU D 4 519 ? 185.173 147.942 93.329  1.00 113.58 ? 519 GLU A O   1 
ATOM 8625  C CB  . GLU D 4 519 ? 184.382 149.815 95.948  1.00 113.58 ? 519 GLU A CB  1 
ATOM 8626  C CG  . GLU D 4 519 ? 184.144 151.229 96.451  1.00 113.58 ? 519 GLU A CG  1 
ATOM 8627  C CD  . GLU D 4 519 ? 184.379 152.279 95.383  1.00 113.58 ? 519 GLU A CD  1 
ATOM 8628  O OE1 . GLU D 4 519 ? 185.525 152.393 94.899  1.00 113.58 ? 519 GLU A OE1 1 
ATOM 8629  O OE2 . GLU D 4 519 ? 183.417 152.992 95.028  1.00 113.58 ? 519 GLU A OE2 1 
ATOM 8630  N N   . GLN D 4 520 ? 183.446 147.140 94.540  1.00 110.67 ? 520 GLN A N   1 
ATOM 8631  C CA  . GLN D 4 520 ? 183.715 145.759 94.146  1.00 110.67 ? 520 GLN A CA  1 
ATOM 8632  C C   . GLN D 4 520 ? 183.498 145.548 92.651  1.00 110.67 ? 520 GLN A C   1 
ATOM 8633  O O   . GLN D 4 520 ? 184.260 144.820 92.006  1.00 110.67 ? 520 GLN A O   1 
ATOM 8634  C CB  . GLN D 4 520 ? 182.845 144.802 94.960  1.00 110.67 ? 520 GLN A CB  1 
ATOM 8635  C CG  . GLN D 4 520 ? 183.251 144.701 96.420  1.00 110.67 ? 520 GLN A CG  1 
ATOM 8636  C CD  . GLN D 4 520 ? 182.146 144.151 97.297  1.00 110.67 ? 520 GLN A CD  1 
ATOM 8637  O OE1 . GLN D 4 520 ? 180.963 144.366 97.032  1.00 110.67 ? 520 GLN A OE1 1 
ATOM 8638  N NE2 . GLN D 4 520 ? 182.525 143.434 98.348  1.00 110.67 ? 520 GLN A NE2 1 
ATOM 8639  N N   . PHE D 4 521 ? 182.466 146.177 92.081  1.00 110.73 ? 521 PHE A N   1 
ATOM 8640  C CA  . PHE D 4 521 ? 182.245 146.069 90.644  1.00 110.73 ? 521 PHE A CA  1 
ATOM 8641  C C   . PHE D 4 521 ? 183.328 146.788 89.853  1.00 110.73 ? 521 PHE A C   1 
ATOM 8642  O O   . PHE D 4 521 ? 183.690 146.339 88.763  1.00 110.73 ? 521 PHE A O   1 
ATOM 8643  C CB  . PHE D 4 521 ? 180.870 146.616 90.266  1.00 110.73 ? 521 PHE A CB  1 
ATOM 8644  C CG  . PHE D 4 521 ? 180.500 146.371 88.831  1.00 110.73 ? 521 PHE A CG  1 
ATOM 8645  C CD1 . PHE D 4 521 ? 180.825 145.174 88.214  1.00 110.73 ? 521 PHE A CD1 1 
ATOM 8646  C CD2 . PHE D 4 521 ? 179.838 147.338 88.096  1.00 110.73 ? 521 PHE A CD2 1 
ATOM 8647  C CE1 . PHE D 4 521 ? 180.493 144.945 86.893  1.00 110.73 ? 521 PHE A CE1 1 
ATOM 8648  C CE2 . PHE D 4 521 ? 179.503 147.113 86.774  1.00 110.73 ? 521 PHE A CE2 1 
ATOM 8649  C CZ  . PHE D 4 521 ? 179.832 145.916 86.172  1.00 110.73 ? 521 PHE A CZ  1 
ATOM 8650  N N   . LYS D 4 522 ? 183.852 147.899 90.376  1.00 116.01 ? 522 LYS A N   1 
ATOM 8651  C CA  . LYS D 4 522 ? 184.987 148.549 89.728  1.00 116.01 ? 522 LYS A CA  1 
ATOM 8652  C C   . LYS D 4 522 ? 186.208 147.638 89.726  1.00 116.01 ? 522 LYS A C   1 
ATOM 8653  O O   . LYS D 4 522 ? 186.915 147.530 88.713  1.00 116.01 ? 522 LYS A O   1 
ATOM 8654  C CB  . LYS D 4 522 ? 185.302 149.872 90.424  1.00 116.01 ? 522 LYS A CB  1 
ATOM 8655  C CG  . LYS D 4 522 ? 185.817 150.958 89.493  1.00 116.01 ? 522 LYS A CG  1 
ATOM 8656  C CD  . LYS D 4 522 ? 185.922 152.302 90.201  1.00 116.01 ? 522 LYS A CD  1 
ATOM 8657  C CE  . LYS D 4 522 ? 184.654 152.632 90.975  1.00 116.01 ? 522 LYS A CE  1 
ATOM 8658  N NZ  . LYS D 4 522 ? 183.464 152.720 90.084  1.00 116.01 ? 522 LYS A NZ  1 
ATOM 8659  N N   . LYS D 4 523 ? 186.462 146.962 90.851  1.00 117.89 ? 523 LYS A N   1 
ATOM 8660  C CA  . LYS D 4 523 ? 187.569 146.010 90.909  1.00 117.89 ? 523 LYS A CA  1 
ATOM 8661  C C   . LYS D 4 523 ? 187.361 144.852 89.938  1.00 117.89 ? 523 LYS A C   1 
ATOM 8662  O O   . LYS D 4 523 ? 188.305 144.421 89.265  1.00 117.89 ? 523 LYS A O   1 
ATOM 8663  C CB  . LYS D 4 523 ? 187.746 145.491 92.336  1.00 117.89 ? 523 LYS A CB  1 
ATOM 8664  C CG  . LYS D 4 523 ? 188.113 146.564 93.349  1.00 117.89 ? 523 LYS A CG  1 
ATOM 8665  C CD  . LYS D 4 523 ? 189.257 147.432 92.848  1.00 117.89 ? 523 LYS A CD  1 
ATOM 8666  C CE  . LYS D 4 523 ? 189.685 148.441 93.899  1.00 117.89 ? 523 LYS A CE  1 
ATOM 8667  N NZ  . LYS D 4 523 ? 188.722 149.572 94.002  1.00 117.89 ? 523 LYS A NZ  1 
ATOM 8668  N N   . HIS D 4 524 ? 186.130 144.342 89.847  1.00 116.11 ? 524 HIS A N   1 
ATOM 8669  C CA  . HIS D 4 524 ? 185.838 143.256 88.914  1.00 116.11 ? 524 HIS A CA  1 
ATOM 8670  C C   . HIS D 4 524 ? 186.002 143.703 87.466  1.00 116.11 ? 524 HIS A C   1 
ATOM 8671  O O   . HIS D 4 524 ? 186.497 142.941 86.628  1.00 116.11 ? 524 HIS A O   1 
ATOM 8672  C CB  . HIS D 4 524 ? 184.426 142.722 89.150  1.00 116.11 ? 524 HIS A CB  1 
ATOM 8673  C CG  . HIS D 4 524 ? 184.202 141.348 88.601  1.00 116.11 ? 524 HIS A CG  1 
ATOM 8674  N ND1 . HIS D 4 524 ? 182.953 140.876 88.260  1.00 116.11 ? 524 HIS A ND1 1 
ATOM 8675  C CD2 . HIS D 4 524 ? 185.068 140.341 88.339  1.00 116.11 ? 524 HIS A CD2 1 
ATOM 8676  C CE1 . HIS D 4 524 ? 183.059 139.639 87.809  1.00 116.11 ? 524 HIS A CE1 1 
ATOM 8677  N NE2 . HIS D 4 524 ? 184.332 139.290 87.847  1.00 116.11 ? 524 HIS A NE2 1 
ATOM 8678  N N   . LEU D 4 525 ? 185.580 144.931 87.152  1.00 117.80 ? 525 LEU A N   1 
ATOM 8679  C CA  . LEU D 4 525 ? 185.738 145.458 85.801  1.00 117.80 ? 525 LEU A CA  1 
ATOM 8680  C C   . LEU D 4 525 ? 187.207 145.634 85.444  1.00 117.80 ? 525 LEU A C   1 
ATOM 8681  O O   . LEU D 4 525 ? 187.604 145.400 84.297  1.00 117.80 ? 525 LEU A O   1 
ATOM 8682  C CB  . LEU D 4 525 ? 184.989 146.784 85.664  1.00 117.80 ? 525 LEU A CB  1 
ATOM 8683  C CG  . LEU D 4 525 ? 183.488 146.688 85.387  1.00 117.80 ? 525 LEU A CG  1 
ATOM 8684  C CD1 . LEU D 4 525 ? 182.826 148.048 85.544  1.00 117.80 ? 525 LEU A CD1 1 
ATOM 8685  C CD2 . LEU D 4 525 ? 183.233 146.119 84.000  1.00 117.80 ? 525 LEU A CD2 1 
ATOM 8686  N N   . THR D 4 526 ? 188.026 146.067 86.407  1.00 116.70 ? 526 THR A N   1 
ATOM 8687  C CA  . THR D 4 526 ? 189.465 146.124 86.164  1.00 116.70 ? 526 THR A CA  1 
ATOM 8688  C C   . THR D 4 526 ? 190.048 144.729 85.965  1.00 116.70 ? 526 THR A C   1 
ATOM 8689  O O   . THR D 4 526 ? 190.935 144.536 85.126  1.00 116.70 ? 526 THR A O   1 
ATOM 8690  C CB  . THR D 4 526 ? 190.176 146.842 87.312  1.00 116.70 ? 526 THR A CB  1 
ATOM 8691  O OG1 . THR D 4 526 ? 189.823 146.230 88.557  1.00 116.70 ? 526 THR A OG1 1 
ATOM 8692  C CG2 . THR D 4 526 ? 189.794 148.315 87.341  1.00 116.70 ? 526 THR A CG2 1 
ATOM 8693  N N   . ASN D 4 527 ? 189.561 143.744 86.723  1.00 121.53 ? 527 ASN A N   1 
ATOM 8694  C CA  . ASN D 4 527 ? 190.064 142.379 86.588  1.00 121.53 ? 527 ASN A CA  1 
ATOM 8695  C C   . ASN D 4 527 ? 189.511 141.698 85.340  1.00 121.53 ? 527 ASN A C   1 
ATOM 8696  O O   . ASN D 4 527 ? 190.271 141.226 84.488  1.00 121.53 ? 527 ASN A O   1 
ATOM 8697  C CB  . ASN D 4 527 ? 189.725 141.566 87.840  1.00 121.53 ? 527 ASN A CB  1 
ATOM 8698  C CG  . ASN D 4 527 ? 190.367 142.128 89.092  1.00 121.53 ? 527 ASN A CG  1 
ATOM 8699  O OD1 . ASN D 4 527 ? 191.404 142.789 89.028  1.00 121.53 ? 527 ASN A OD1 1 
ATOM 8700  N ND2 . ASN D 4 527 ? 189.753 141.868 90.240  1.00 121.53 ? 527 ASN A ND2 1 
ATOM 8701  N N   . SER D 4 528 ? 188.187 141.640 85.215  1.00 120.60 ? 528 SER A N   1 
ATOM 8702  C CA  . SER D 4 528 ? 187.547 141.003 84.070  1.00 120.60 ? 528 SER A CA  1 
ATOM 8703  C C   . SER D 4 528 ? 187.550 141.966 82.883  1.00 120.60 ? 528 SER A C   1 
ATOM 8704  O O   . SER D 4 528 ? 188.251 142.982 82.877  1.00 120.60 ? 528 SER A O   1 
ATOM 8705  C CB  . SER D 4 528 ? 186.138 140.547 84.437  1.00 120.60 ? 528 SER A CB  1 
ATOM 8706  O OG  . SER D 4 528 ? 185.587 139.724 83.424  1.00 120.60 ? 528 SER A OG  1 
ATOM 8707  N N   . GLU D 4 529 ? 186.780 141.642 81.848  1.00 128.09 ? 529 GLU A N   1 
ATOM 8708  C CA  . GLU D 4 529 ? 186.694 142.521 80.687  1.00 128.09 ? 529 GLU A CA  1 
ATOM 8709  C C   . GLU D 4 529 ? 186.002 143.824 81.078  1.00 128.09 ? 529 GLU A C   1 
ATOM 8710  O O   . GLU D 4 529 ? 184.987 143.797 81.785  1.00 128.09 ? 529 GLU A O   1 
ATOM 8711  C CB  . GLU D 4 529 ? 185.969 141.822 79.529  1.00 128.09 ? 529 GLU A CB  1 
ATOM 8712  C CG  . GLU D 4 529 ? 184.529 141.379 79.787  1.00 128.09 ? 529 GLU A CG  1 
ATOM 8713  C CD  . GLU D 4 529 ? 183.510 142.451 79.445  1.00 128.09 ? 529 GLU A CD  1 
ATOM 8714  O OE1 . GLU D 4 529 ? 183.852 143.378 78.682  1.00 128.09 ? 529 GLU A OE1 1 
ATOM 8715  O OE2 . GLU D 4 529 ? 182.365 142.363 79.935  1.00 128.09 ? 529 GLU A OE2 1 
ATOM 8716  N N   . PRO D 4 530 ? 186.538 144.977 80.685  1.00 128.77 ? 530 PRO A N   1 
ATOM 8717  C CA  . PRO D 4 530 ? 185.951 146.247 81.124  1.00 128.77 ? 530 PRO A CA  1 
ATOM 8718  C C   . PRO D 4 530 ? 184.903 146.777 80.161  1.00 128.77 ? 530 PRO A C   1 
ATOM 8719  O O   . PRO D 4 530 ? 184.710 146.234 79.069  1.00 128.77 ? 530 PRO A O   1 
ATOM 8720  C CB  . PRO D 4 530 ? 187.166 147.177 81.193  1.00 128.77 ? 530 PRO A CB  1 
ATOM 8721  C CG  . PRO D 4 530 ? 188.073 146.662 80.113  1.00 128.77 ? 530 PRO A CG  1 
ATOM 8722  C CD  . PRO D 4 530 ? 187.800 145.178 79.951  1.00 128.77 ? 530 PRO A CD  1 
ATOM 8723  N N   . LEU D 4 531 ? 184.221 147.844 80.566  1.00 123.12 ? 531 LEU A N   1 
ATOM 8724  C CA  . LEU D 4 531 ? 183.262 148.542 79.725  1.00 123.12 ? 531 LEU A CA  1 
ATOM 8725  C C   . LEU D 4 531 ? 183.811 149.925 79.414  1.00 123.12 ? 531 LEU A C   1 
ATOM 8726  O O   . LEU D 4 531 ? 184.341 150.598 80.304  1.00 123.12 ? 531 LEU A O   1 
ATOM 8727  C CB  . LEU D 4 531 ? 181.896 148.652 80.409  1.00 123.12 ? 531 LEU A CB  1 
ATOM 8728  C CG  . LEU D 4 531 ? 181.293 147.363 80.969  1.00 123.12 ? 531 LEU A CG  1 
ATOM 8729  C CD1 . LEU D 4 531 ? 180.345 147.674 82.116  1.00 123.12 ? 531 LEU A CD1 1 
ATOM 8730  C CD2 . LEU D 4 531 ? 180.577 146.584 79.878  1.00 123.12 ? 531 LEU A CD2 1 
ATOM 8731  N N   . ASP D 4 532 ? 183.701 150.336 78.148  1.00 126.76 ? 532 ASP A N   1 
ATOM 8732  C CA  . ASP D 4 532 ? 184.135 151.676 77.766  1.00 126.76 ? 532 ASP A CA  1 
ATOM 8733  C C   . ASP D 4 532 ? 183.305 152.739 78.473  1.00 126.76 ? 532 ASP A C   1 
ATOM 8734  O O   . ASP D 4 532 ? 183.832 153.777 78.889  1.00 126.76 ? 532 ASP A O   1 
ATOM 8735  C CB  . ASP D 4 532 ? 184.050 151.843 76.249  1.00 126.76 ? 532 ASP A CB  1 
ATOM 8736  C CG  . ASP D 4 532 ? 185.058 150.983 75.512  1.00 126.76 ? 532 ASP A CG  1 
ATOM 8737  O OD1 . ASP D 4 532 ? 186.131 150.701 76.085  1.00 126.76 ? 532 ASP A OD1 1 
ATOM 8738  O OD2 . ASP D 4 532 ? 184.776 150.588 74.361  1.00 126.76 ? 532 ASP A OD2 1 
ATOM 8739  N N   . LEU D 4 533 ? 182.006 152.496 78.617  1.00 121.69 ? 533 LEU A N   1 
ATOM 8740  C CA  . LEU D 4 533 ? 181.148 153.401 79.366  1.00 121.69 ? 533 LEU A CA  1 
ATOM 8741  C C   . LEU D 4 533 ? 181.385 153.231 80.862  1.00 121.69 ? 533 LEU A C   1 
ATOM 8742  O O   . LEU D 4 533 ? 181.415 152.107 81.373  1.00 121.69 ? 533 LEU A O   1 
ATOM 8743  C CB  . LEU D 4 533 ? 179.682 153.137 79.027  1.00 121.69 ? 533 LEU A CB  1 
ATOM 8744  C CG  . LEU D 4 533 ? 178.629 153.955 79.776  1.00 121.69 ? 533 LEU A CG  1 
ATOM 8745  C CD1 . LEU D 4 533 ? 178.975 155.434 79.736  1.00 121.69 ? 533 LEU A CD1 1 
ATOM 8746  C CD2 . LEU D 4 533 ? 177.245 153.709 79.195  1.00 121.69 ? 533 LEU A CD2 1 
ATOM 8747  N N   . ASP D 4 534 ? 181.562 154.349 81.561  1.00 109.43 ? 534 ASP A N   1 
ATOM 8748  C CA  . ASP D 4 534 ? 181.679 154.316 83.011  1.00 109.43 ? 534 ASP A CA  1 
ATOM 8749  C C   . ASP D 4 534 ? 180.344 153.925 83.632  1.00 109.43 ? 534 ASP A C   1 
ATOM 8750  O O   . ASP D 4 534 ? 179.283 154.378 83.196  1.00 109.43 ? 534 ASP A O   1 
ATOM 8751  C CB  . ASP D 4 534 ? 182.133 155.677 83.539  1.00 109.43 ? 534 ASP A CB  1 
ATOM 8752  C CG  . ASP D 4 534 ? 182.729 155.595 84.930  1.00 109.43 ? 534 ASP A CG  1 
ATOM 8753  O OD1 . ASP D 4 534 ? 181.976 155.327 85.891  1.00 109.43 ? 534 ASP A OD1 1 
ATOM 8754  O OD2 . ASP D 4 534 ? 183.953 155.799 85.063  1.00 109.43 ? 534 ASP A OD2 1 
ATOM 8755  N N   . PHE D 4 535 ? 180.402 153.073 84.653  1.00 105.11 ? 535 PHE A N   1 
ATOM 8756  C CA  . PHE D 4 535 ? 179.209 152.554 85.307  1.00 105.11 ? 535 PHE A CA  1 
ATOM 8757  C C   . PHE D 4 535 ? 179.334 152.763 86.808  1.00 105.11 ? 535 PHE A C   1 
ATOM 8758  O O   . PHE D 4 535 ? 180.373 152.450 87.397  1.00 105.11 ? 535 PHE A O   1 
ATOM 8759  C CB  . PHE D 4 535 ? 179.014 151.069 84.988  1.00 105.11 ? 535 PHE A CB  1 
ATOM 8760  C CG  . PHE D 4 535 ? 177.670 150.532 85.388  1.00 105.11 ? 535 PHE A CG  1 
ATOM 8761  C CD1 . PHE D 4 535 ? 176.591 150.629 84.527  1.00 105.11 ? 535 PHE A CD1 1 
ATOM 8762  C CD2 . PHE D 4 535 ? 177.487 149.927 86.620  1.00 105.11 ? 535 PHE A CD2 1 
ATOM 8763  C CE1 . PHE D 4 535 ? 175.353 150.132 84.885  1.00 105.11 ? 535 PHE A CE1 1 
ATOM 8764  C CE2 . PHE D 4 535 ? 176.251 149.428 86.985  1.00 105.11 ? 535 PHE A CE2 1 
ATOM 8765  C CZ  . PHE D 4 535 ? 175.183 149.532 86.116  1.00 105.11 ? 535 PHE A CZ  1 
ATOM 8766  N N   . SER D 4 536 ? 178.277 153.297 87.421  1.00 95.67  ? 536 SER A N   1 
ATOM 8767  C CA  . SER D 4 536 ? 178.280 153.566 88.858  1.00 95.67  ? 536 SER A CA  1 
ATOM 8768  C C   . SER D 4 536 ? 176.836 153.478 89.348  1.00 95.67  ? 536 SER A C   1 
ATOM 8769  O O   . SER D 4 536 ? 176.071 154.433 89.202  1.00 95.67  ? 536 SER A O   1 
ATOM 8770  C CB  . SER D 4 536 ? 178.890 154.928 89.160  1.00 95.67  ? 536 SER A CB  1 
ATOM 8771  O OG  . SER D 4 536 ? 180.243 154.990 88.742  1.00 95.67  ? 536 SER A OG  1 
ATOM 8772  N N   . ILE D 4 537 ? 176.476 152.340 89.933  1.00 93.89  ? 537 ILE A N   1 
ATOM 8773  C CA  . ILE D 4 537 ? 175.109 152.098 90.366  1.00 93.89  ? 537 ILE A CA  1 
ATOM 8774  C C   . ILE D 4 537 ? 175.009 152.274 91.875  1.00 93.89  ? 537 ILE A C   1 
ATOM 8775  O O   . ILE D 4 537 ? 176.007 152.277 92.600  1.00 93.89  ? 537 ILE A O   1 
ATOM 8776  C CB  . ILE D 4 537 ? 174.616 150.696 89.937  1.00 93.89  ? 537 ILE A CB  1 
ATOM 8777  C CG1 . ILE D 4 537 ? 173.104 150.700 89.728  1.00 93.89  ? 537 ILE A CG1 1 
ATOM 8778  C CG2 . ILE D 4 537 ? 175.014 149.641 90.951  1.00 93.89  ? 537 ILE A CG2 1 
ATOM 8779  C CD1 . ILE D 4 537 ? 172.625 149.545 88.908  1.00 93.89  ? 537 ILE A CD1 1 
ATOM 8780  N N   . GLN D 4 538 ? 173.775 152.437 92.355  1.00 84.06  ? 538 GLN A N   1 
ATOM 8781  C CA  . GLN D 4 538 ? 173.462 152.456 93.785  1.00 84.06  ? 538 GLN A CA  1 
ATOM 8782  C C   . GLN D 4 538 ? 172.222 151.584 93.972  1.00 84.06  ? 538 GLN A C   1 
ATOM 8783  O O   . GLN D 4 538 ? 171.092 152.065 93.858  1.00 84.06  ? 538 GLN A O   1 
ATOM 8784  C CB  . GLN D 4 538 ? 173.241 153.875 94.295  1.00 84.06  ? 538 GLN A CB  1 
ATOM 8785  C CG  . GLN D 4 538 ? 174.494 154.732 94.330  1.00 84.06  ? 538 GLN A CG  1 
ATOM 8786  C CD  . GLN D 4 538 ? 174.182 156.205 94.501  1.00 84.06  ? 538 GLN A CD  1 
ATOM 8787  O OE1 . GLN D 4 538 ? 173.021 156.611 94.487  1.00 84.06  ? 538 GLN A OE1 1 
ATOM 8788  N NE2 . GLN D 4 538 ? 175.222 157.015 94.658  1.00 84.06  ? 538 GLN A NE2 1 
ATOM 8789  N N   . VAL D 4 539 ? 172.440 150.298 94.248  1.00 84.27  ? 539 VAL A N   1 
ATOM 8790  C CA  . VAL D 4 539 ? 171.329 149.362 94.375  1.00 84.27  ? 539 VAL A CA  1 
ATOM 8791  C C   . VAL D 4 539 ? 170.642 149.562 95.720  1.00 84.27  ? 539 VAL A C   1 
ATOM 8792  O O   . VAL D 4 539 ? 171.294 149.663 96.768  1.00 84.27  ? 539 VAL A O   1 
ATOM 8793  C CB  . VAL D 4 539 ? 171.815 147.917 94.182  1.00 84.27  ? 539 VAL A CB  1 
ATOM 8794  C CG1 . VAL D 4 539 ? 172.195 147.690 92.729  1.00 84.27  ? 539 VAL A CG1 1 
ATOM 8795  C CG2 . VAL D 4 539 ? 173.008 147.618 95.079  1.00 84.27  ? 539 VAL A CG2 1 
ATOM 8796  N N   . LEU D 4 540 ? 169.313 149.644 95.694  1.00 79.38  ? 540 LEU A N   1 
ATOM 8797  C CA  . LEU D 4 540 ? 168.521 149.999 96.861  1.00 79.38  ? 540 LEU A CA  1 
ATOM 8798  C C   . LEU D 4 540 ? 167.400 148.987 97.046  1.00 79.38  ? 540 LEU A C   1 
ATOM 8799  O O   . LEU D 4 540 ? 166.915 148.397 96.079  1.00 79.38  ? 540 LEU A O   1 
ATOM 8800  C CB  . LEU D 4 540 ? 167.932 151.408 96.717  1.00 79.38  ? 540 LEU A CB  1 
ATOM 8801  C CG  . LEU D 4 540 ? 168.880 152.482 96.173  1.00 79.38  ? 540 LEU A CG  1 
ATOM 8802  C CD1 . LEU D 4 540 ? 168.153 153.780 95.896  1.00 79.38  ? 540 LEU A CD1 1 
ATOM 8803  C CD2 . LEU D 4 540 ? 170.053 152.713 97.112  1.00 79.38  ? 540 LEU A CD2 1 
ATOM 8804  N N   . SER D 4 541 ? 166.991 148.790 98.297  1.00 73.93  ? 541 SER A N   1 
ATOM 8805  C CA  . SER D 4 541 ? 165.943 147.821 98.596  1.00 73.93  ? 541 SER A CA  1 
ATOM 8806  C C   . SER D 4 541 ? 164.584 148.308 98.108  1.00 73.93  ? 541 SER A C   1 
ATOM 8807  O O   . SER D 4 541 ? 164.280 149.502 98.153  1.00 73.93  ? 541 SER A O   1 
ATOM 8808  C CB  . SER D 4 541 ? 165.877 147.551 100.097 1.00 73.93  ? 541 SER A CB  1 
ATOM 8809  O OG  . SER D 4 541 ? 164.662 146.909 100.442 1.00 73.93  ? 541 SER A OG  1 
ATOM 8810  N N   . SER D 4 542 ? 163.759 147.365 97.647  1.00 78.23  ? 542 SER A N   1 
ATOM 8811  C CA  . SER D 4 542 ? 162.406 147.711 97.222  1.00 78.23  ? 542 SER A CA  1 
ATOM 8812  C C   . SER D 4 542 ? 161.492 147.969 98.412  1.00 78.23  ? 542 SER A C   1 
ATOM 8813  O O   . SER D 4 542 ? 160.518 148.721 98.289  1.00 78.23  ? 542 SER A O   1 
ATOM 8814  C CB  . SER D 4 542 ? 161.828 146.605 96.340  1.00 78.23  ? 542 SER A CB  1 
ATOM 8815  O OG  . SER D 4 542 ? 160.458 146.840 96.063  1.00 78.23  ? 542 SER A OG  1 
ATOM 8816  N N   . GLY D 4 543 ? 161.776 147.349 99.559  1.00 74.51  ? 543 GLY A N   1 
ATOM 8817  C CA  . GLY D 4 543 ? 160.985 147.616 100.749 1.00 74.51  ? 543 GLY A CA  1 
ATOM 8818  C C   . GLY D 4 543 ? 161.140 149.041 101.241 1.00 74.51  ? 543 GLY A C   1 
ATOM 8819  O O   . GLY D 4 543 ? 160.164 149.685 101.633 1.00 74.51  ? 543 GLY A O   1 
ATOM 8820  N N   . SER D 4 544 ? 162.367 149.552 101.228 1.00 78.43  ? 544 SER A N   1 
ATOM 8821  C CA  . SER D 4 544 ? 162.627 150.950 101.525 1.00 78.43  ? 544 SER A CA  1 
ATOM 8822  C C   . SER D 4 544 ? 162.585 151.745 100.222 1.00 78.43  ? 544 SER A C   1 
ATOM 8823  O O   . SER D 4 544 ? 162.185 151.227 99.175  1.00 78.43  ? 544 SER A O   1 
ATOM 8824  C CB  . SER D 4 544 ? 163.961 151.096 102.254 1.00 78.43  ? 544 SER A CB  1 
ATOM 8825  O OG  . SER D 4 544 ? 164.978 150.357 101.604 1.00 78.43  ? 544 SER A OG  1 
ATOM 8826  N N   . TRP D 4 545 ? 163.008 153.016 100.278 1.00 80.29  ? 545 TRP A N   1 
ATOM 8827  C CA  . TRP D 4 545 ? 163.086 153.920 99.132  1.00 80.29  ? 545 TRP A CA  1 
ATOM 8828  C C   . TRP D 4 545 ? 161.760 154.020 98.388  1.00 80.29  ? 545 TRP A C   1 
ATOM 8829  O O   . TRP D 4 545 ? 161.608 153.409 97.322  1.00 80.29  ? 545 TRP A O   1 
ATOM 8830  C CB  . TRP D 4 545 ? 164.184 153.471 98.170  1.00 80.29  ? 545 TRP A CB  1 
ATOM 8831  C CG  . TRP D 4 545 ? 165.521 153.388 98.805  1.00 80.29  ? 545 TRP A CG  1 
ATOM 8832  C CD1 . TRP D 4 545 ? 166.051 152.319 99.459  1.00 80.29  ? 545 TRP A CD1 1 
ATOM 8833  C CD2 . TRP D 4 545 ? 166.511 154.418 98.849  1.00 80.29  ? 545 TRP A CD2 1 
ATOM 8834  N NE1 . TRP D 4 545 ? 167.313 152.618 99.907  1.00 80.29  ? 545 TRP A NE1 1 
ATOM 8835  C CE2 . TRP D 4 545 ? 167.621 153.901 99.539  1.00 80.29  ? 545 TRP A CE2 1 
ATOM 8836  C CE3 . TRP D 4 545 ? 166.570 155.725 98.364  1.00 80.29  ? 545 TRP A CE3 1 
ATOM 8837  C CZ2 . TRP D 4 545 ? 168.769 154.648 99.768  1.00 80.29  ? 545 TRP A CZ2 1 
ATOM 8838  C CZ3 . TRP D 4 545 ? 167.715 156.460 98.585  1.00 80.29  ? 545 TRP A CZ3 1 
ATOM 8839  C CH2 . TRP D 4 545 ? 168.796 155.923 99.282  1.00 80.29  ? 545 TRP A CH2 1 
ATOM 8840  N N   . PRO D 4 546 ? 160.768 154.738 98.930  1.00 84.69  ? 546 PRO A N   1 
ATOM 8841  C CA  . PRO D 4 546 ? 159.484 154.870 98.228  1.00 84.69  ? 546 PRO A CA  1 
ATOM 8842  C C   . PRO D 4 546 ? 159.635 155.535 96.870  1.00 84.69  ? 546 PRO A C   1 
ATOM 8843  O O   . PRO D 4 546 ? 159.991 156.713 96.772  1.00 84.69  ? 546 PRO A O   1 
ATOM 8844  C CB  . PRO D 4 546 ? 158.643 155.726 99.185  1.00 84.69  ? 546 PRO A CB  1 
ATOM 8845  C CG  . PRO D 4 546 ? 159.633 156.437 100.038 1.00 84.69  ? 546 PRO A CG  1 
ATOM 8846  C CD  . PRO D 4 546 ? 160.802 155.514 100.181 1.00 84.69  ? 546 PRO A CD  1 
ATOM 8847  N N   . PHE D 4 547 ? 159.367 154.771 95.813  1.00 89.25  ? 547 PHE A N   1 
ATOM 8848  C CA  . PHE D 4 547 ? 159.554 155.222 94.445  1.00 89.25  ? 547 PHE A CA  1 
ATOM 8849  C C   . PHE D 4 547 ? 158.383 154.735 93.604  1.00 89.25  ? 547 PHE A C   1 
ATOM 8850  O O   . PHE D 4 547 ? 157.456 154.089 94.101  1.00 89.25  ? 547 PHE A O   1 
ATOM 8851  C CB  . PHE D 4 547 ? 160.880 154.713 93.867  1.00 89.25  ? 547 PHE A CB  1 
ATOM 8852  C CG  . PHE D 4 547 ? 162.067 155.559 94.226  1.00 89.25  ? 547 PHE A CG  1 
ATOM 8853  C CD1 . PHE D 4 547 ? 162.199 156.841 93.721  1.00 89.25  ? 547 PHE A CD1 1 
ATOM 8854  C CD2 . PHE D 4 547 ? 163.059 155.067 95.056  1.00 89.25  ? 547 PHE A CD2 1 
ATOM 8855  C CE1 . PHE D 4 547 ? 163.292 157.618 94.045  1.00 89.25  ? 547 PHE A CE1 1 
ATOM 8856  C CE2 . PHE D 4 547 ? 164.154 155.840 95.384  1.00 89.25  ? 547 PHE A CE2 1 
ATOM 8857  C CZ  . PHE D 4 547 ? 164.271 157.117 94.877  1.00 89.25  ? 547 PHE A CZ  1 
ATOM 8858  N N   . GLN D 4 548 ? 158.433 155.051 92.314  1.00 98.56  ? 548 GLN A N   1 
ATOM 8859  C CA  . GLN D 4 548 ? 157.467 154.569 91.340  1.00 98.56  ? 548 GLN A CA  1 
ATOM 8860  C C   . GLN D 4 548 ? 158.196 153.764 90.276  1.00 98.56  ? 548 GLN A C   1 
ATOM 8861  O O   . GLN D 4 548 ? 159.276 154.156 89.821  1.00 98.56  ? 548 GLN A O   1 
ATOM 8862  C CB  . GLN D 4 548 ? 156.700 155.727 90.693  1.00 98.56  ? 548 GLN A CB  1 
ATOM 8863  C CG  . GLN D 4 548 ? 155.845 156.524 91.664  1.00 98.56  ? 548 GLN A CG  1 
ATOM 8864  C CD  . GLN D 4 548 ? 154.752 155.686 92.300  1.00 98.56  ? 548 GLN A CD  1 
ATOM 8865  O OE1 . GLN D 4 548 ? 154.829 155.335 93.477  1.00 98.56  ? 548 GLN A OE1 1 
ATOM 8866  N NE2 . GLN D 4 548 ? 153.726 155.364 91.522  1.00 98.56  ? 548 GLN A NE2 1 
ATOM 8867  N N   . GLN D 4 549 ? 157.611 152.632 89.893  1.00 103.87 ? 549 GLN A N   1 
ATOM 8868  C CA  . GLN D 4 549 ? 158.214 151.788 88.871  1.00 103.87 ? 549 GLN A CA  1 
ATOM 8869  C C   . GLN D 4 549 ? 158.160 152.486 87.518  1.00 103.87 ? 549 GLN A C   1 
ATOM 8870  O O   . GLN D 4 549 ? 157.113 153.000 87.113  1.00 103.87 ? 549 GLN A O   1 
ATOM 8871  C CB  . GLN D 4 549 ? 157.502 150.438 88.805  1.00 103.87 ? 549 GLN A CB  1 
ATOM 8872  C CG  . GLN D 4 549 ? 157.858 149.494 89.943  1.00 103.87 ? 549 GLN A CG  1 
ATOM 8873  C CD  . GLN D 4 549 ? 157.057 149.766 91.200  1.00 103.87 ? 549 GLN A CD  1 
ATOM 8874  O OE1 . GLN D 4 549 ? 156.018 150.424 91.157  1.00 103.87 ? 549 GLN A OE1 1 
ATOM 8875  N NE2 . GLN D 4 549 ? 157.540 149.264 92.329  1.00 103.87 ? 549 GLN A NE2 1 
ATOM 8876  N N   . SER D 4 550 ? 159.293 152.506 86.824  1.00 96.70  ? 550 SER A N   1 
ATOM 8877  C CA  . SER D 4 550 ? 159.384 153.196 85.549  1.00 96.70  ? 550 SER A CA  1 
ATOM 8878  C C   . SER D 4 550 ? 158.609 152.447 84.470  1.00 96.70  ? 550 SER A C   1 
ATOM 8879  O O   . SER D 4 550 ? 158.325 151.251 84.581  1.00 96.70  ? 550 SER A O   1 
ATOM 8880  C CB  . SER D 4 550 ? 160.845 153.353 85.127  1.00 96.70  ? 550 SER A CB  1 
ATOM 8881  O OG  . SER D 4 550 ? 160.943 153.965 83.853  1.00 96.70  ? 550 SER A OG  1 
ATOM 8882  N N   . CYS D 4 551 ? 158.264 153.176 83.412  1.00 97.16  ? 551 CYS A N   1 
ATOM 8883  C CA  . CYS D 4 551 ? 157.566 152.588 82.280  1.00 97.16  ? 551 CYS A CA  1 
ATOM 8884  C C   . CYS D 4 551 ? 158.538 151.769 81.432  1.00 97.16  ? 551 CYS A C   1 
ATOM 8885  O O   . CYS D 4 551 ? 159.715 151.598 81.766  1.00 97.16  ? 551 CYS A O   1 
ATOM 8886  C CB  . CYS D 4 551 ? 156.896 153.679 81.449  1.00 97.16  ? 551 CYS A CB  1 
ATOM 8887  S SG  . CYS D 4 551 ? 155.973 153.073 80.018  1.00 97.16  ? 551 CYS A SG  1 
ATOM 8888  N N   . THR D 4 552 ? 158.032 151.249 80.317  1.00 98.68  ? 552 THR A N   1 
ATOM 8889  C CA  . THR D 4 552 ? 158.863 150.480 79.404  1.00 98.68  ? 552 THR A CA  1 
ATOM 8890  C C   . THR D 4 552 ? 159.917 151.373 78.758  1.00 98.68  ? 552 THR A C   1 
ATOM 8891  O O   . THR D 4 552 ? 159.700 152.565 78.526  1.00 98.68  ? 552 THR A O   1 
ATOM 8892  C CB  . THR D 4 552 ? 158.003 149.814 78.329  1.00 98.68  ? 552 THR A CB  1 
ATOM 8893  O OG1 . THR D 4 552 ? 157.121 150.784 77.752  1.00 98.68  ? 552 THR A OG1 1 
ATOM 8894  C CG2 . THR D 4 552 ? 157.181 148.685 78.931  1.00 98.68  ? 552 THR A CG2 1 
ATOM 8895  N N   . PHE D 4 553 ? 161.078 150.784 78.481  1.00 102.61 ? 553 PHE A N   1 
ATOM 8896  C CA  . PHE D 4 553 ? 162.226 151.543 78.009  1.00 102.61 ? 553 PHE A CA  1 
ATOM 8897  C C   . PHE D 4 553 ? 163.079 150.653 77.118  1.00 102.61 ? 553 PHE A C   1 
ATOM 8898  O O   . PHE D 4 553 ? 163.297 149.480 77.429  1.00 102.61 ? 553 PHE A O   1 
ATOM 8899  C CB  . PHE D 4 553 ? 163.046 152.073 79.192  1.00 102.61 ? 553 PHE A CB  1 
ATOM 8900  C CG  . PHE D 4 553 ? 164.320 152.765 78.797  1.00 102.61 ? 553 PHE A CG  1 
ATOM 8901  C CD1 . PHE D 4 553 ? 164.306 154.089 78.394  1.00 102.61 ? 553 PHE A CD1 1 
ATOM 8902  C CD2 . PHE D 4 553 ? 165.536 152.100 78.851  1.00 102.61 ? 553 PHE A CD2 1 
ATOM 8903  C CE1 . PHE D 4 553 ? 165.475 154.731 78.041  1.00 102.61 ? 553 PHE A CE1 1 
ATOM 8904  C CE2 . PHE D 4 553 ? 166.707 152.736 78.501  1.00 102.61 ? 553 PHE A CE2 1 
ATOM 8905  C CZ  . PHE D 4 553 ? 166.677 154.053 78.094  1.00 102.61 ? 553 PHE A CZ  1 
ATOM 8906  N N   . ALA D 4 554 ? 163.560 151.219 76.014  1.00 95.69  ? 554 ALA A N   1 
ATOM 8907  C CA  . ALA D 4 554 ? 164.442 150.505 75.099  1.00 95.69  ? 554 ALA A CA  1 
ATOM 8908  C C   . ALA D 4 554 ? 165.887 150.747 75.512  1.00 95.69  ? 554 ALA A C   1 
ATOM 8909  O O   . ALA D 4 554 ? 166.370 151.884 75.469  1.00 95.69  ? 554 ALA A O   1 
ATOM 8910  C CB  . ALA D 4 554 ? 164.213 150.951 73.657  1.00 95.69  ? 554 ALA A CB  1 
ATOM 8911  N N   . LEU D 4 555 ? 166.571 149.683 75.902  1.00 96.82  ? 555 LEU A N   1 
ATOM 8912  C CA  . LEU D 4 555 ? 167.933 149.802 76.405  1.00 96.82  ? 555 LEU A CA  1 
ATOM 8913  C C   . LEU D 4 555 ? 168.902 150.045 75.252  1.00 96.82  ? 555 LEU A C   1 
ATOM 8914  O O   . LEU D 4 555 ? 168.887 149.296 74.270  1.00 96.82  ? 555 LEU A O   1 
ATOM 8915  C CB  . LEU D 4 555 ? 168.326 148.543 77.171  1.00 96.82  ? 555 LEU A CB  1 
ATOM 8916  C CG  . LEU D 4 555 ? 169.311 148.721 78.326  1.00 96.82  ? 555 LEU A CG  1 
ATOM 8917  C CD1 . LEU D 4 555 ? 168.851 149.834 79.250  1.00 96.82  ? 555 LEU A CD1 1 
ATOM 8918  C CD2 . LEU D 4 555 ? 169.457 147.419 79.097  1.00 96.82  ? 555 LEU A CD2 1 
ATOM 8919  N N   . PRO D 4 556 ? 169.731 151.087 75.324  1.00 100.92 ? 556 PRO A N   1 
ATOM 8920  C CA  . PRO D 4 556 ? 170.776 151.279 74.310  1.00 100.92 ? 556 PRO A CA  1 
ATOM 8921  C C   . PRO D 4 556 ? 171.771 150.128 74.311  1.00 100.92 ? 556 PRO A C   1 
ATOM 8922  O O   . PRO D 4 556 ? 171.979 149.464 75.327  1.00 100.92 ? 556 PRO A O   1 
ATOM 8923  C CB  . PRO D 4 556 ? 171.441 152.592 74.735  1.00 100.92 ? 556 PRO A CB  1 
ATOM 8924  C CG  . PRO D 4 556 ? 170.383 153.315 75.497  1.00 100.92 ? 556 PRO A CG  1 
ATOM 8925  C CD  . PRO D 4 556 ? 169.598 152.254 76.211  1.00 100.92 ? 556 PRO A CD  1 
ATOM 8926  N N   . SER D 4 557 ? 172.381 149.898 73.143  1.00 99.93  ? 557 SER A N   1 
ATOM 8927  C CA  . SER D 4 557 ? 173.219 148.716 72.941  1.00 99.93  ? 557 SER A CA  1 
ATOM 8928  C C   . SER D 4 557 ? 174.430 148.715 73.870  1.00 99.93  ? 557 SER A C   1 
ATOM 8929  O O   . SER D 4 557 ? 174.736 147.700 74.507  1.00 99.93  ? 557 SER A O   1 
ATOM 8930  C CB  . SER D 4 557 ? 173.661 148.639 71.480  1.00 99.93  ? 557 SER A CB  1 
ATOM 8931  O OG  . SER D 4 557 ? 174.116 149.900 71.019  1.00 99.93  ? 557 SER A OG  1 
ATOM 8932  N N   . GLU D 4 558 ? 175.135 149.845 73.956  1.00 102.83 ? 558 GLU A N   1 
ATOM 8933  C CA  . GLU D 4 558 ? 176.224 149.960 74.922  1.00 102.83 ? 558 GLU A CA  1 
ATOM 8934  C C   . GLU D 4 558 ? 175.691 149.884 76.345  1.00 102.83 ? 558 GLU A C   1 
ATOM 8935  O O   . GLU D 4 558 ? 176.298 149.248 77.219  1.00 102.83 ? 558 GLU A O   1 
ATOM 8936  C CB  . GLU D 4 558 ? 176.990 151.264 74.702  1.00 102.83 ? 558 GLU A CB  1 
ATOM 8937  C CG  . GLU D 4 558 ? 177.269 151.589 73.242  1.00 102.83 ? 558 GLU A CG  1 
ATOM 8938  C CD  . GLU D 4 558 ? 176.220 152.503 72.637  1.00 102.83 ? 558 GLU A CD  1 
ATOM 8939  O OE1 . GLU D 4 558 ? 175.280 152.891 73.361  1.00 102.83 ? 558 GLU A OE1 1 
ATOM 8940  O OE2 . GLU D 4 558 ? 176.337 152.832 71.438  1.00 102.83 ? 558 GLU A OE2 1 
ATOM 8941  N N   . LEU D 4 559 ? 174.545 150.522 76.593  1.00 100.20 ? 559 LEU A N   1 
ATOM 8942  C CA  . LEU D 4 559 ? 173.897 150.407 77.891  1.00 100.20 ? 559 LEU A CA  1 
ATOM 8943  C C   . LEU D 4 559 ? 173.427 148.982 78.151  1.00 100.20 ? 559 LEU A C   1 
ATOM 8944  O O   . LEU D 4 559 ? 173.458 148.525 79.296  1.00 100.20 ? 559 LEU A O   1 
ATOM 8945  C CB  . LEU D 4 559 ? 172.724 151.379 77.979  1.00 100.20 ? 559 LEU A CB  1 
ATOM 8946  C CG  . LEU D 4 559 ? 172.457 151.916 79.382  1.00 100.20 ? 559 LEU A CG  1 
ATOM 8947  C CD1 . LEU D 4 559 ? 173.683 152.663 79.860  1.00 100.20 ? 559 LEU A CD1 1 
ATOM 8948  C CD2 . LEU D 4 559 ? 171.238 152.816 79.400  1.00 100.20 ? 559 LEU A CD2 1 
ATOM 8949  N N   . GLU D 4 560 ? 173.000 148.268 77.105  1.00 106.18 ? 560 GLU A N   1 
ATOM 8950  C CA  . GLU D 4 560 ? 172.643 146.861 77.261  1.00 106.18 ? 560 GLU A CA  1 
ATOM 8951  C C   . GLU D 4 560 ? 173.853 146.027 77.658  1.00 106.18 ? 560 GLU A C   1 
ATOM 8952  O O   . GLU D 4 560 ? 173.751 145.143 78.516  1.00 106.18 ? 560 GLU A O   1 
ATOM 8953  C CB  . GLU D 4 560 ? 172.025 146.328 75.967  1.00 106.18 ? 560 GLU A CB  1 
ATOM 8954  C CG  . GLU D 4 560 ? 171.649 144.856 76.005  1.00 106.18 ? 560 GLU A CG  1 
ATOM 8955  C CD  . GLU D 4 560 ? 170.492 144.575 76.942  1.00 106.18 ? 560 GLU A CD  1 
ATOM 8956  O OE1 . GLU D 4 560 ? 169.361 145.012 76.643  1.00 106.18 ? 560 GLU A OE1 1 
ATOM 8957  O OE2 . GLU D 4 560 ? 170.714 143.912 77.975  1.00 106.18 ? 560 GLU A OE2 1 
ATOM 8958  N N   . ARG D 4 561 ? 175.008 146.292 77.040  1.00 109.44 ? 561 ARG A N   1 
ATOM 8959  C CA  . ARG D 4 561 ? 176.228 145.577 77.405  1.00 109.44 ? 561 ARG A CA  1 
ATOM 8960  C C   . ARG D 4 561 ? 176.631 145.869 78.845  1.00 109.44 ? 561 ARG A C   1 
ATOM 8961  O O   . ARG D 4 561 ? 177.013 144.956 79.589  1.00 109.44 ? 561 ARG A O   1 
ATOM 8962  C CB  . ARG D 4 561 ? 177.359 145.950 76.447  1.00 109.44 ? 561 ARG A CB  1 
ATOM 8963  C CG  . ARG D 4 561 ? 178.574 145.042 76.534  1.00 109.44 ? 561 ARG A CG  1 
ATOM 8964  C CD  . ARG D 4 561 ? 179.603 145.402 75.475  1.00 109.44 ? 561 ARG A CD  1 
ATOM 8965  N NE  . ARG D 4 561 ? 179.766 146.845 75.343  1.00 109.44 ? 561 ARG A NE  1 
ATOM 8966  C CZ  . ARG D 4 561 ? 180.738 147.544 75.912  1.00 109.44 ? 561 ARG A CZ  1 
ATOM 8967  N NH1 . ARG D 4 561 ? 181.664 146.963 76.657  1.00 109.44 ? 561 ARG A NH1 1 
ATOM 8968  N NH2 . ARG D 4 561 ? 180.784 148.861 75.727  1.00 109.44 ? 561 ARG A NH2 1 
ATOM 8969  N N   . SER D 4 562 ? 176.545 147.137 79.257  1.00 109.33 ? 562 SER A N   1 
ATOM 8970  C CA  . SER D 4 562 ? 176.862 147.496 80.637  1.00 109.33 ? 562 SER A CA  1 
ATOM 8971  C C   . SER D 4 562 ? 175.897 146.837 81.617  1.00 109.33 ? 562 SER A C   1 
ATOM 8972  O O   . SER D 4 562 ? 176.310 146.348 82.678  1.00 109.33 ? 562 SER A O   1 
ATOM 8973  C CB  . SER D 4 562 ? 176.838 149.016 80.799  1.00 109.33 ? 562 SER A CB  1 
ATOM 8974  O OG  . SER D 4 562 ? 177.792 149.632 79.952  1.00 109.33 ? 562 SER A OG  1 
ATOM 8975  N N   . TYR D 4 563 ? 174.608 146.807 81.270  1.00 106.07 ? 563 TYR A N   1 
ATOM 8976  C CA  . TYR D 4 563 ? 173.603 146.175 82.117  1.00 106.07 ? 563 TYR A CA  1 
ATOM 8977  C C   . TYR D 4 563 ? 173.852 144.678 82.249  1.00 106.07 ? 563 TYR A C   1 
ATOM 8978  O O   . TYR D 4 563 ? 173.755 144.120 83.349  1.00 106.07 ? 563 TYR A O   1 
ATOM 8979  C CB  . TYR D 4 563 ? 172.213 146.453 81.540  1.00 106.07 ? 563 TYR A CB  1 
ATOM 8980  C CG  . TYR D 4 563 ? 171.140 145.468 81.938  1.00 106.07 ? 563 TYR A CG  1 
ATOM 8981  C CD1 . TYR D 4 563 ? 170.537 145.536 83.182  1.00 106.07 ? 563 TYR A CD1 1 
ATOM 8982  C CD2 . TYR D 4 563 ? 170.710 144.484 81.056  1.00 106.07 ? 563 TYR A CD2 1 
ATOM 8983  C CE1 . TYR D 4 563 ? 169.548 144.645 83.547  1.00 106.07 ? 563 TYR A CE1 1 
ATOM 8984  C CE2 . TYR D 4 563 ? 169.721 143.587 81.413  1.00 106.07 ? 563 TYR A CE2 1 
ATOM 8985  C CZ  . TYR D 4 563 ? 169.145 143.673 82.661  1.00 106.07 ? 563 TYR A CZ  1 
ATOM 8986  O OH  . TYR D 4 563 ? 168.159 142.786 83.026  1.00 106.07 ? 563 TYR A OH  1 
ATOM 8987  N N   . GLN D 4 564 ? 174.186 144.015 81.139  1.00 107.25 ? 564 GLN A N   1 
ATOM 8988  C CA  . GLN D 4 564 ? 174.462 142.582 81.183  1.00 107.25 ? 564 GLN A CA  1 
ATOM 8989  C C   . GLN D 4 564 ? 175.720 142.285 81.987  1.00 107.25 ? 564 GLN A C   1 
ATOM 8990  O O   . GLN D 4 564 ? 175.759 141.308 82.744  1.00 107.25 ? 564 GLN A O   1 
ATOM 8991  C CB  . GLN D 4 564 ? 174.578 142.023 79.765  1.00 107.25 ? 564 GLN A CB  1 
ATOM 8992  C CG  . GLN D 4 564 ? 173.256 141.972 79.005  1.00 107.25 ? 564 GLN A CG  1 
ATOM 8993  C CD  . GLN D 4 564 ? 172.434 140.733 79.317  1.00 107.25 ? 564 GLN A CD  1 
ATOM 8994  O OE1 . GLN D 4 564 ? 172.749 139.974 80.234  1.00 107.25 ? 564 GLN A OE1 1 
ATOM 8995  N NE2 . GLN D 4 564 ? 171.370 140.524 78.551  1.00 107.25 ? 564 GLN A NE2 1 
ATOM 8996  N N   . ARG D 4 565 ? 176.754 143.120 81.846  1.00 111.39 ? 565 ARG A N   1 
ATOM 8997  C CA  . ARG D 4 565 ? 177.965 142.944 82.643  1.00 111.39 ? 565 ARG A CA  1 
ATOM 8998  C C   . ARG D 4 565 ? 177.686 143.106 84.132  1.00 111.39 ? 565 ARG A C   1 
ATOM 8999  O O   . ARG D 4 565 ? 178.159 142.305 84.954  1.00 111.39 ? 565 ARG A O   1 
ATOM 9000  C CB  . ARG D 4 565 ? 179.038 143.934 82.190  1.00 111.39 ? 565 ARG A CB  1 
ATOM 9001  C CG  . ARG D 4 565 ? 180.304 143.897 83.023  1.00 111.39 ? 565 ARG A CG  1 
ATOM 9002  C CD  . ARG D 4 565 ? 181.025 142.569 82.909  1.00 111.39 ? 565 ARG A CD  1 
ATOM 9003  N NE  . ARG D 4 565 ? 182.261 142.573 83.683  1.00 111.39 ? 565 ARG A NE  1 
ATOM 9004  C CZ  . ARG D 4 565 ? 182.333 142.291 84.976  1.00 111.39 ? 565 ARG A CZ  1 
ATOM 9005  N NH1 . ARG D 4 565 ? 181.257 141.965 85.674  1.00 111.39 ? 565 ARG A NH1 1 
ATOM 9006  N NH2 . ARG D 4 565 ? 183.513 142.341 85.587  1.00 111.39 ? 565 ARG A NH2 1 
ATOM 9007  N N   . PHE D 4 566 ? 176.913 144.129 84.504  1.00 107.12 ? 566 PHE A N   1 
ATOM 9008  C CA  . PHE D 4 566 ? 176.639 144.326 85.921  1.00 107.12 ? 566 PHE A CA  1 
ATOM 9009  C C   . PHE D 4 566 ? 175.751 143.217 86.470  1.00 107.12 ? 566 PHE A C   1 
ATOM 9010  O O   . PHE D 4 566 ? 175.912 142.814 87.623  1.00 107.12 ? 566 PHE A O   1 
ATOM 9011  C CB  . PHE D 4 566 ? 176.002 145.685 86.188  1.00 107.12 ? 566 PHE A CB  1 
ATOM 9012  C CG  . PHE D 4 566 ? 175.548 145.847 87.614  1.00 107.12 ? 566 PHE A CG  1 
ATOM 9013  C CD1 . PHE D 4 566 ? 176.476 145.919 88.640  1.00 107.12 ? 566 PHE A CD1 1 
ATOM 9014  C CD2 . PHE D 4 566 ? 174.201 145.856 87.937  1.00 107.12 ? 566 PHE A CD2 1 
ATOM 9015  C CE1 . PHE D 4 566 ? 176.070 146.048 89.949  1.00 107.12 ? 566 PHE A CE1 1 
ATOM 9016  C CE2 . PHE D 4 566 ? 173.791 145.982 89.249  1.00 107.12 ? 566 PHE A CE2 1 
ATOM 9017  C CZ  . PHE D 4 566 ? 174.727 146.077 90.257  1.00 107.12 ? 566 PHE A CZ  1 
ATOM 9018  N N   . THR D 4 567 ? 174.804 142.717 85.673  1.00 105.99 ? 567 THR A N   1 
ATOM 9019  C CA  . THR D 4 567 ? 173.998 141.596 86.147  1.00 105.99 ? 567 THR A CA  1 
ATOM 9020  C C   . THR D 4 567 ? 174.821 140.320 86.259  1.00 105.99 ? 567 THR A C   1 
ATOM 9021  O O   . THR D 4 567 ? 174.553 139.491 87.136  1.00 105.99 ? 567 THR A O   1 
ATOM 9022  C CB  . THR D 4 567 ? 172.788 141.364 85.239  1.00 105.99 ? 567 THR A CB  1 
ATOM 9023  O OG1 . THR D 4 567 ? 173.211 141.308 83.874  1.00 105.99 ? 567 THR A OG1 1 
ATOM 9024  C CG2 . THR D 4 567 ? 171.767 142.476 85.417  1.00 105.99 ? 567 THR A CG2 1 
ATOM 9025  N N   . ALA D 4 568 ? 175.823 140.143 85.393  1.00 107.24 ? 568 ALA A N   1 
ATOM 9026  C CA  . ALA D 4 568 ? 176.736 139.015 85.546  1.00 107.24 ? 568 ALA A CA  1 
ATOM 9027  C C   . ALA D 4 568 ? 177.517 139.113 86.850  1.00 107.24 ? 568 ALA A C   1 
ATOM 9028  O O   . ALA D 4 568 ? 177.631 138.128 87.590  1.00 107.24 ? 568 ALA A O   1 
ATOM 9029  C CB  . ALA D 4 568 ? 177.687 138.945 84.351  1.00 107.24 ? 568 ALA A CB  1 
ATOM 9030  N N   . PHE D 4 569 ? 178.037 140.305 87.162  1.00 108.66 ? 569 PHE A N   1 
ATOM 9031  C CA  . PHE D 4 569 ? 178.703 140.511 88.449  1.00 108.66 ? 569 PHE A CA  1 
ATOM 9032  C C   . PHE D 4 569 ? 177.735 140.318 89.612  1.00 108.66 ? 569 PHE A C   1 
ATOM 9033  O O   . PHE D 4 569 ? 178.103 139.776 90.662  1.00 108.66 ? 569 PHE A O   1 
ATOM 9034  C CB  . PHE D 4 569 ? 179.322 141.908 88.501  1.00 108.66 ? 569 PHE A CB  1 
ATOM 9035  C CG  . PHE D 4 569 ? 179.727 142.345 89.882  1.00 108.66 ? 569 PHE A CG  1 
ATOM 9036  C CD1 . PHE D 4 569 ? 180.844 141.804 90.496  1.00 108.66 ? 569 PHE A CD1 1 
ATOM 9037  C CD2 . PHE D 4 569 ? 178.993 143.302 90.564  1.00 108.66 ? 569 PHE A CD2 1 
ATOM 9038  C CE1 . PHE D 4 569 ? 181.221 142.206 91.763  1.00 108.66 ? 569 PHE A CE1 1 
ATOM 9039  C CE2 . PHE D 4 569 ? 179.363 143.707 91.833  1.00 108.66 ? 569 PHE A CE2 1 
ATOM 9040  C CZ  . PHE D 4 569 ? 180.479 143.159 92.433  1.00 108.66 ? 569 PHE A CZ  1 
ATOM 9041  N N   . TYR D 4 570 ? 176.492 140.763 89.432  1.00 103.94 ? 570 TYR A N   1 
ATOM 9042  C CA  . TYR D 4 570 ? 175.475 140.689 90.472  1.00 103.94 ? 570 TYR A CA  1 
ATOM 9043  C C   . TYR D 4 570 ? 175.136 139.240 90.797  1.00 103.94 ? 570 TYR A C   1 
ATOM 9044  O O   . TYR D 4 570 ? 175.023 138.866 91.969  1.00 103.94 ? 570 TYR A O   1 
ATOM 9045  C CB  . TYR D 4 570 ? 174.247 141.460 89.984  1.00 103.94 ? 570 TYR A CB  1 
ATOM 9046  C CG  . TYR D 4 570 ? 173.079 141.596 90.929  1.00 103.94 ? 570 TYR A CG  1 
ATOM 9047  C CD1 . TYR D 4 570 ? 173.137 142.471 92.006  1.00 103.94 ? 570 TYR A CD1 1 
ATOM 9048  C CD2 . TYR D 4 570 ? 171.899 140.897 90.713  1.00 103.94 ? 570 TYR A CD2 1 
ATOM 9049  C CE1 . TYR D 4 570 ? 172.065 142.625 92.858  1.00 103.94 ? 570 TYR A CE1 1 
ATOM 9050  C CE2 . TYR D 4 570 ? 170.820 141.042 91.563  1.00 103.94 ? 570 TYR A CE2 1 
ATOM 9051  C CZ  . TYR D 4 570 ? 170.910 141.908 92.634  1.00 103.94 ? 570 TYR A CZ  1 
ATOM 9052  O OH  . TYR D 4 570 ? 169.842 142.063 93.484  1.00 103.94 ? 570 TYR A OH  1 
ATOM 9053  N N   . ALA D 4 571 ? 174.995 138.406 89.764  1.00 100.90 ? 571 ALA A N   1 
ATOM 9054  C CA  . ALA D 4 571 ? 174.762 136.983 89.976  1.00 100.90 ? 571 ALA A CA  1 
ATOM 9055  C C   . ALA D 4 571 ? 176.007 136.281 90.503  1.00 100.90 ? 571 ALA A C   1 
ATOM 9056  O O   . ALA D 4 571 ? 175.892 135.303 91.250  1.00 100.90 ? 571 ALA A O   1 
ATOM 9057  C CB  . ALA D 4 571 ? 174.291 136.325 88.680  1.00 100.90 ? 571 ALA A CB  1 
ATOM 9058  N N   . SER D 4 572 ? 177.198 136.751 90.117  1.00 101.94 ? 572 SER A N   1 
ATOM 9059  C CA  . SER D 4 572 ? 178.428 136.182 90.657  1.00 101.94 ? 572 SER A CA  1 
ATOM 9060  C C   . SER D 4 572 ? 178.536 136.425 92.158  1.00 101.94 ? 572 SER A C   1 
ATOM 9061  O O   . SER D 4 572 ? 178.988 135.548 92.904  1.00 101.94 ? 572 SER A O   1 
ATOM 9062  C CB  . SER D 4 572 ? 179.640 136.766 89.931  1.00 101.94 ? 572 SER A CB  1 
ATOM 9063  O OG  . SER D 4 572 ? 179.955 138.056 90.424  1.00 101.94 ? 572 SER A OG  1 
ATOM 9064  N N   . ARG D 4 573 ? 178.127 137.607 92.618  1.00 103.40 ? 573 ARG A N   1 
ATOM 9065  C CA  . ARG D 4 573 ? 178.132 137.889 94.050  1.00 103.40 ? 573 ARG A CA  1 
ATOM 9066  C C   . ARG D 4 573 ? 176.987 137.174 94.760  1.00 103.40 ? 573 ARG A C   1 
ATOM 9067  O O   . ARG D 4 573 ? 177.210 136.380 95.680  1.00 103.40 ? 573 ARG A O   1 
ATOM 9068  C CB  . ARG D 4 573 ? 178.049 139.399 94.289  1.00 103.40 ? 573 ARG A CB  1 
ATOM 9069  C CG  . ARG D 4 573 ? 179.337 140.150 94.009  1.00 103.40 ? 573 ARG A CG  1 
ATOM 9070  C CD  . ARG D 4 573 ? 180.483 139.646 94.876  1.00 103.40 ? 573 ARG A CD  1 
ATOM 9071  N NE  . ARG D 4 573 ? 180.085 139.461 96.267  1.00 103.40 ? 573 ARG A NE  1 
ATOM 9072  C CZ  . ARG D 4 573 ? 179.952 140.443 97.149  1.00 103.40 ? 573 ARG A CZ  1 
ATOM 9073  N NH1 . ARG D 4 573 ? 180.177 141.704 96.820  1.00 103.40 ? 573 ARG A NH1 1 
ATOM 9074  N NH2 . ARG D 4 573 ? 179.583 140.151 98.393  1.00 103.40 ? 573 ARG A NH2 1 
ATOM 9075  N N   . HIS D 4 574 ? 175.754 137.447 94.339  1.00 106.40 ? 574 HIS A N   1 
ATOM 9076  C CA  . HIS D 4 574 ? 174.567 136.927 95.017  1.00 106.40 ? 574 HIS A CA  1 
ATOM 9077  C C   . HIS D 4 574 ? 173.388 136.966 94.049  1.00 106.40 ? 574 HIS A C   1 
ATOM 9078  O O   . HIS D 4 574 ? 172.934 138.046 93.659  1.00 106.40 ? 574 HIS A O   1 
ATOM 9079  C CB  . HIS D 4 574 ? 174.310 137.711 96.304  1.00 106.40 ? 574 HIS A CB  1 
ATOM 9080  C CG  . HIS D 4 574 ? 174.162 139.188 96.105  1.00 106.40 ? 574 HIS A CG  1 
ATOM 9081  N ND1 . HIS D 4 574 ? 172.964 139.785 95.786  1.00 106.40 ? 574 HIS A ND1 1 
ATOM 9082  C CD2 . HIS D 4 574 ? 175.069 140.190 96.186  1.00 106.40 ? 574 HIS A CD2 1 
ATOM 9083  C CE1 . HIS D 4 574 ? 173.136 141.090 95.678  1.00 106.40 ? 574 HIS A CE1 1 
ATOM 9084  N NE2 . HIS D 4 574 ? 174.406 141.362 95.915  1.00 106.40 ? 574 HIS A NE2 1 
ATOM 9085  N N   . SER D 4 575 ? 172.894 135.784 93.673  1.00 110.33 ? 575 SER A N   1 
ATOM 9086  C CA  . SER D 4 575 ? 172.068 135.600 92.483  1.00 110.33 ? 575 SER A CA  1 
ATOM 9087  C C   . SER D 4 575 ? 170.568 135.605 92.749  1.00 110.33 ? 575 SER A C   1 
ATOM 9088  O O   . SER D 4 575 ? 169.817 136.225 91.990  1.00 110.33 ? 575 SER A O   1 
ATOM 9089  C CB  . SER D 4 575 ? 172.437 134.282 91.794  1.00 110.33 ? 575 SER A CB  1 
ATOM 9090  O OG  . SER D 4 575 ? 173.809 134.242 91.448  1.00 110.33 ? 575 SER A OG  1 
ATOM 9091  N N   . GLY D 4 576 ? 170.106 134.930 93.799  1.00 110.78 ? 576 GLY A N   1 
ATOM 9092  C CA  . GLY D 4 576 ? 168.690 134.641 93.940  1.00 110.78 ? 576 GLY A CA  1 
ATOM 9093  C C   . GLY D 4 576 ? 167.817 135.817 94.327  1.00 110.78 ? 576 GLY A C   1 
ATOM 9094  O O   . GLY D 4 576 ? 167.258 135.848 95.428  1.00 110.78 ? 576 GLY A O   1 
ATOM 9095  N N   . ARG D 4 577 ? 167.692 136.788 93.427  1.00 107.33 ? 577 ARG A N   1 
ATOM 9096  C CA  . ARG D 4 577 ? 166.883 137.982 93.647  1.00 107.33 ? 577 ARG A CA  1 
ATOM 9097  C C   . ARG D 4 577 ? 166.573 138.602 92.286  1.00 107.33 ? 577 ARG A C   1 
ATOM 9098  O O   . ARG D 4 577 ? 166.750 137.964 91.242  1.00 107.33 ? 577 ARG A O   1 
ATOM 9099  C CB  . ARG D 4 577 ? 167.600 138.956 94.585  1.00 107.33 ? 577 ARG A CB  1 
ATOM 9100  C CG  . ARG D 4 577 ? 169.089 139.024 94.347  1.00 107.33 ? 577 ARG A CG  1 
ATOM 9101  C CD  . ARG D 4 577 ? 169.813 139.631 95.524  1.00 107.33 ? 577 ARG A CD  1 
ATOM 9102  N NE  . ARG D 4 577 ? 169.978 138.713 96.644  1.00 107.33 ? 577 ARG A NE  1 
ATOM 9103  C CZ  . ARG D 4 577 ? 170.475 139.062 97.824  1.00 107.33 ? 577 ARG A CZ  1 
ATOM 9104  N NH1 . ARG D 4 577 ? 170.848 140.306 98.076  1.00 107.33 ? 577 ARG A NH1 1 
ATOM 9105  N NH2 . ARG D 4 577 ? 170.609 138.138 98.772  1.00 107.33 ? 577 ARG A NH2 1 
ATOM 9106  N N   . LYS D 4 578 ? 166.104 139.849 92.295  1.00 91.16  ? 578 LYS A N   1 
ATOM 9107  C CA  . LYS D 4 578 ? 165.760 140.540 91.060  1.00 91.16  ? 578 LYS A CA  1 
ATOM 9108  C C   . LYS D 4 578 ? 166.005 142.033 91.222  1.00 91.16  ? 578 LYS A C   1 
ATOM 9109  O O   . LYS D 4 578 ? 166.086 142.555 92.338  1.00 91.16  ? 578 LYS A O   1 
ATOM 9110  C CB  . LYS D 4 578 ? 164.302 140.282 90.658  1.00 91.16  ? 578 LYS A CB  1 
ATOM 9111  C CG  . LYS D 4 578 ? 163.285 141.049 91.487  1.00 91.16  ? 578 LYS A CG  1 
ATOM 9112  C CD  . LYS D 4 578 ? 161.866 140.598 91.179  1.00 91.16  ? 578 LYS A CD  1 
ATOM 9113  C CE  . LYS D 4 578 ? 161.525 139.308 91.908  1.00 91.16  ? 578 LYS A CE  1 
ATOM 9114  N NZ  . LYS D 4 578 ? 161.109 139.564 93.314  1.00 91.16  ? 578 LYS A NZ  1 
ATOM 9115  N N   . LEU D 4 579 ? 166.129 142.715 90.084  1.00 85.60  ? 579 LEU A N   1 
ATOM 9116  C CA  . LEU D 4 579 ? 166.334 144.157 90.031  1.00 85.60  ? 579 LEU A CA  1 
ATOM 9117  C C   . LEU D 4 579 ? 165.347 144.767 89.048  1.00 85.60  ? 579 LEU A C   1 
ATOM 9118  O O   . LEU D 4 579 ? 165.103 144.201 87.977  1.00 85.60  ? 579 LEU A O   1 
ATOM 9119  C CB  . LEU D 4 579 ? 167.769 144.504 89.628  1.00 85.60  ? 579 LEU A CB  1 
ATOM 9120  C CG  . LEU D 4 579 ? 168.870 144.033 90.577  1.00 85.60  ? 579 LEU A CG  1 
ATOM 9121  C CD1 . LEU D 4 579 ? 170.238 144.270 89.959  1.00 85.60  ? 579 LEU A CD1 1 
ATOM 9122  C CD2 . LEU D 4 579 ? 168.747 144.746 91.915  1.00 85.60  ? 579 LEU A CD2 1 
ATOM 9123  N N   . THR D 4 580 ? 164.782 145.920 89.414  1.00 88.80  ? 580 THR A N   1 
ATOM 9124  C CA  . THR D 4 580 ? 163.712 146.514 88.618  1.00 88.80  ? 580 THR A CA  1 
ATOM 9125  C C   . THR D 4 580 ? 164.245 147.428 87.518  1.00 88.80  ? 580 THR A C   1 
ATOM 9126  O O   . THR D 4 580 ? 163.621 147.534 86.456  1.00 88.80  ? 580 THR A O   1 
ATOM 9127  C CB  . THR D 4 580 ? 162.745 147.282 89.518  1.00 88.80  ? 580 THR A CB  1 
ATOM 9128  O OG1 . THR D 4 580 ? 163.312 148.552 89.862  1.00 88.80  ? 580 THR A OG1 1 
ATOM 9129  C CG2 . THR D 4 580 ? 162.460 146.495 90.784  1.00 88.80  ? 580 THR A CG2 1 
ATOM 9130  N N   . TRP D 4 581 ? 165.368 148.113 87.768  1.00 94.88  ? 581 TRP A N   1 
ATOM 9131  C CA  . TRP D 4 581 ? 166.034 148.967 86.779  1.00 94.88  ? 581 TRP A CA  1 
ATOM 9132  C C   . TRP D 4 581 ? 165.114 150.081 86.273  1.00 94.88  ? 581 TRP A C   1 
ATOM 9133  O O   . TRP D 4 581 ? 164.747 150.138 85.098  1.00 94.88  ? 581 TRP A O   1 
ATOM 9134  C CB  . TRP D 4 581 ? 166.572 148.122 85.621  1.00 94.88  ? 581 TRP A CB  1 
ATOM 9135  C CG  . TRP D 4 581 ? 167.689 147.234 86.010  1.00 94.88  ? 581 TRP A CG  1 
ATOM 9136  C CD1 . TRP D 4 581 ? 167.613 145.921 86.353  1.00 94.88  ? 581 TRP A CD1 1 
ATOM 9137  C CD2 . TRP D 4 581 ? 169.080 147.560 85.966  1.00 94.88  ? 581 TRP A CD2 1 
ATOM 9138  N NE1 . TRP D 4 581 ? 168.872 145.424 86.607  1.00 94.88  ? 581 TRP A NE1 1 
ATOM 9139  C CE2 . TRP D 4 581 ? 169.790 146.413 86.365  1.00 94.88  ? 581 TRP A CE2 1 
ATOM 9140  C CE3 . TRP D 4 581 ? 169.792 148.722 85.653  1.00 94.88  ? 581 TRP A CE3 1 
ATOM 9141  C CZ2 . TRP D 4 581 ? 171.170 146.393 86.456  1.00 94.88  ? 581 TRP A CZ2 1 
ATOM 9142  C CZ3 . TRP D 4 581 ? 171.161 148.701 85.754  1.00 94.88  ? 581 TRP A CZ3 1 
ATOM 9143  C CH2 . TRP D 4 581 ? 171.839 147.546 86.146  1.00 94.88  ? 581 TRP A CH2 1 
ATOM 9144  N N   . LEU D 4 582 ? 164.737 150.968 87.189  1.00 93.57  ? 582 LEU A N   1 
ATOM 9145  C CA  . LEU D 4 582 ? 164.041 152.181 86.791  1.00 93.57  ? 582 LEU A CA  1 
ATOM 9146  C C   . LEU D 4 582 ? 165.059 153.206 86.316  1.00 93.57  ? 582 LEU A C   1 
ATOM 9147  O O   . LEU D 4 582 ? 166.089 153.422 86.961  1.00 93.57  ? 582 LEU A O   1 
ATOM 9148  C CB  . LEU D 4 582 ? 163.185 152.733 87.936  1.00 93.57  ? 582 LEU A CB  1 
ATOM 9149  C CG  . LEU D 4 582 ? 163.720 153.234 89.280  1.00 93.57  ? 582 LEU A CG  1 
ATOM 9150  C CD1 . LEU D 4 582 ? 164.134 154.698 89.235  1.00 93.57  ? 582 LEU A CD1 1 
ATOM 9151  C CD2 . LEU D 4 582 ? 162.637 153.040 90.320  1.00 93.57  ? 582 LEU A CD2 1 
ATOM 9152  N N   . TYR D 4 583 ? 164.777 153.819 85.172  1.00 100.04 ? 583 TYR A N   1 
ATOM 9153  C CA  . TYR D 4 583 ? 165.644 154.823 84.581  1.00 100.04 ? 583 TYR A CA  1 
ATOM 9154  C C   . TYR D 4 583 ? 165.148 156.235 84.850  1.00 100.04 ? 583 TYR A C   1 
ATOM 9155  O O   . TYR D 4 583 ? 165.630 157.183 84.224  1.00 100.04 ? 583 TYR A O   1 
ATOM 9156  C CB  . TYR D 4 583 ? 165.774 154.575 83.079  1.00 100.04 ? 583 TYR A CB  1 
ATOM 9157  C CG  . TYR D 4 583 ? 165.966 153.117 82.724  1.00 100.04 ? 583 TYR A CG  1 
ATOM 9158  C CD1 . TYR D 4 583 ? 167.225 152.534 82.768  1.00 100.04 ? 583 TYR A CD1 1 
ATOM 9159  C CD2 . TYR D 4 583 ? 164.890 152.323 82.345  1.00 100.04 ? 583 TYR A CD2 1 
ATOM 9160  C CE1 . TYR D 4 583 ? 167.409 151.203 82.445  1.00 100.04 ? 583 TYR A CE1 1 
ATOM 9161  C CE2 . TYR D 4 583 ? 165.063 150.989 82.025  1.00 100.04 ? 583 TYR A CE2 1 
ATOM 9162  C CZ  . TYR D 4 583 ? 166.325 150.436 82.073  1.00 100.04 ? 583 TYR A CZ  1 
ATOM 9163  O OH  . TYR D 4 583 ? 166.503 149.111 81.751  1.00 100.04 ? 583 TYR A OH  1 
ATOM 9164  N N   . GLN D 4 584 ? 164.190 156.389 85.767  1.00 90.49  ? 584 GLN A N   1 
ATOM 9165  C CA  . GLN D 4 584 ? 163.631 157.703 86.060  1.00 90.49  ? 584 GLN A CA  1 
ATOM 9166  C C   . GLN D 4 584 ? 164.641 158.607 86.755  1.00 90.49  ? 584 GLN A C   1 
ATOM 9167  O O   . GLN D 4 584 ? 164.602 159.829 86.574  1.00 90.49  ? 584 GLN A O   1 
ATOM 9168  C CB  . GLN D 4 584 ? 162.374 157.548 86.917  1.00 90.49  ? 584 GLN A CB  1 
ATOM 9169  C CG  . GLN D 4 584 ? 161.514 158.794 87.009  1.00 90.49  ? 584 GLN A CG  1 
ATOM 9170  C CD  . GLN D 4 584 ? 161.224 159.400 85.652  1.00 90.49  ? 584 GLN A CD  1 
ATOM 9171  O OE1 . GLN D 4 584 ? 160.636 158.756 84.784  1.00 90.49  ? 584 GLN A OE1 1 
ATOM 9172  N NE2 . GLN D 4 584 ? 161.637 160.647 85.462  1.00 90.49  ? 584 GLN A NE2 1 
ATOM 9173  N N   . LEU D 4 585 ? 165.551 158.037 87.542  1.00 84.21  ? 585 LEU A N   1 
ATOM 9174  C CA  . LEU D 4 585 ? 166.490 158.812 88.347  1.00 84.21  ? 585 LEU A CA  1 
ATOM 9175  C C   . LEU D 4 585 ? 167.924 158.388 88.055  1.00 84.21  ? 585 LEU A C   1 
ATOM 9176  O O   . LEU D 4 585 ? 168.727 158.145 88.958  1.00 84.21  ? 585 LEU A O   1 
ATOM 9177  C CB  . LEU D 4 585 ? 166.183 158.680 89.837  1.00 84.21  ? 585 LEU A CB  1 
ATOM 9178  C CG  . LEU D 4 585 ? 165.019 159.504 90.402  1.00 84.21  ? 585 LEU A CG  1 
ATOM 9179  C CD1 . LEU D 4 585 ? 163.665 158.865 90.120  1.00 84.21  ? 585 LEU A CD1 1 
ATOM 9180  C CD2 . LEU D 4 585 ? 165.194 159.746 91.889  1.00 84.21  ? 585 LEU A CD2 1 
ATOM 9181  N N   . SER D 4 586 ? 168.263 158.293 86.771  1.00 87.38  ? 586 SER A N   1 
ATOM 9182  C CA  . SER D 4 586 ? 169.622 157.999 86.344  1.00 87.38  ? 586 SER A CA  1 
ATOM 9183  C C   . SER D 4 586 ? 169.997 158.943 85.211  1.00 87.38  ? 586 SER A C   1 
ATOM 9184  O O   . SER D 4 586 ? 169.149 159.322 84.399  1.00 87.38  ? 586 SER A O   1 
ATOM 9185  C CB  . SER D 4 586 ? 169.768 156.540 85.897  1.00 87.38  ? 586 SER A CB  1 
ATOM 9186  O OG  . SER D 4 586 ? 169.242 155.656 86.871  1.00 87.38  ? 586 SER A OG  1 
ATOM 9187  N N   . LYS D 4 587 ? 171.276 159.317 85.156  1.00 87.99  ? 587 LYS A N   1 
ATOM 9188  C CA  . LYS D 4 587 ? 171.736 160.335 84.221  1.00 87.99  ? 587 LYS A CA  1 
ATOM 9189  C C   . LYS D 4 587 ? 173.068 159.915 83.610  1.00 87.99  ? 587 LYS A C   1 
ATOM 9190  O O   . LYS D 4 587 ? 173.598 158.838 83.897  1.00 87.99  ? 587 LYS A O   1 
ATOM 9191  C CB  . LYS D 4 587 ? 171.854 161.700 84.910  1.00 87.99  ? 587 LYS A CB  1 
ATOM 9192  C CG  . LYS D 4 587 ? 172.884 161.747 86.023  1.00 87.99  ? 587 LYS A CG  1 
ATOM 9193  C CD  . LYS D 4 587 ? 172.825 163.066 86.773  1.00 87.99  ? 587 LYS A CD  1 
ATOM 9194  C CE  . LYS D 4 587 ? 171.565 163.160 87.618  1.00 87.99  ? 587 LYS A CE  1 
ATOM 9195  N NZ  . LYS D 4 587 ? 171.528 162.120 88.682  1.00 87.99  ? 587 LYS A NZ  1 
ATOM 9196  N N   . GLY D 4 588 ? 173.603 160.778 82.747  1.00 102.10 ? 588 GLY A N   1 
ATOM 9197  C CA  . GLY D 4 588 ? 174.874 160.539 82.088  1.00 102.10 ? 588 GLY A CA  1 
ATOM 9198  C C   . GLY D 4 588 ? 175.166 161.575 81.021  1.00 102.10 ? 588 GLY A C   1 
ATOM 9199  O O   . GLY D 4 588 ? 174.248 162.257 80.559  1.00 102.10 ? 588 GLY A O   1 
ATOM 9200  N N   . GLU D 4 589 ? 176.424 161.702 80.603  1.00 113.63 ? 589 GLU A N   1 
ATOM 9201  C CA  . GLU D 4 589 ? 176.819 162.731 79.652  1.00 113.63 ? 589 GLU A CA  1 
ATOM 9202  C C   . GLU D 4 589 ? 177.273 162.113 78.335  1.00 113.63 ? 589 GLU A C   1 
ATOM 9203  O O   . GLU D 4 589 ? 177.920 161.062 78.310  1.00 113.63 ? 589 GLU A O   1 
ATOM 9204  C CB  . GLU D 4 589 ? 177.929 163.625 80.222  1.00 113.63 ? 589 GLU A CB  1 
ATOM 9205  C CG  . GLU D 4 589 ? 179.136 162.881 80.762  1.00 113.63 ? 589 GLU A CG  1 
ATOM 9206  C CD  . GLU D 4 589 ? 179.139 162.811 82.276  1.00 113.63 ? 589 GLU A CD  1 
ATOM 9207  O OE1 . GLU D 4 589 ? 178.046 162.698 82.869  1.00 113.63 ? 589 GLU A OE1 1 
ATOM 9208  O OE2 . GLU D 4 589 ? 180.233 162.886 82.873  1.00 113.63 ? 589 GLU A OE2 1 
ATOM 9209  N N   . LEU D 4 590 ? 176.935 162.794 77.241  1.00 113.03 ? 590 LEU A N   1 
ATOM 9210  C CA  . LEU D 4 590 ? 177.187 162.317 75.889  1.00 113.03 ? 590 LEU A CA  1 
ATOM 9211  C C   . LEU D 4 590 ? 178.023 163.337 75.130  1.00 113.03 ? 590 LEU A C   1 
ATOM 9212  O O   . LEU D 4 590 ? 177.907 164.546 75.350  1.00 113.03 ? 590 LEU A O   1 
ATOM 9213  C CB  . LEU D 4 590 ? 175.867 162.060 75.143  1.00 113.03 ? 590 LEU A CB  1 
ATOM 9214  C CG  . LEU D 4 590 ? 175.890 161.408 73.759  1.00 113.03 ? 590 LEU A CG  1 
ATOM 9215  C CD1 . LEU D 4 590 ? 176.012 159.899 73.862  1.00 113.03 ? 590 LEU A CD1 1 
ATOM 9216  C CD2 . LEU D 4 590 ? 174.640 161.790 72.991  1.00 113.03 ? 590 LEU A CD2 1 
ATOM 9217  N N   . VAL D 4 591 ? 178.869 162.839 74.231  1.00 113.64 ? 591 VAL A N   1 
ATOM 9218  C CA  . VAL D 4 591 ? 179.732 163.677 73.406  1.00 113.64 ? 591 VAL A CA  1 
ATOM 9219  C C   . VAL D 4 591 ? 179.011 163.965 72.097  1.00 113.64 ? 591 VAL A C   1 
ATOM 9220  O O   . VAL D 4 591 ? 178.594 163.039 71.390  1.00 113.64 ? 591 VAL A O   1 
ATOM 9221  C CB  . VAL D 4 591 ? 181.090 163.007 73.149  1.00 113.64 ? 591 VAL A CB  1 
ATOM 9222  C CG1 . VAL D 4 591 ? 181.953 163.882 72.253  1.00 113.64 ? 591 VAL A CG1 1 
ATOM 9223  C CG2 . VAL D 4 591 ? 181.796 162.723 74.462  1.00 113.64 ? 591 VAL A CG2 1 
ATOM 9224  N N   . THR D 4 592 ? 178.861 165.250 71.772  1.00 121.34 ? 592 THR A N   1 
ATOM 9225  C CA  . THR D 4 592 ? 178.194 165.676 70.544  1.00 121.34 ? 592 THR A CA  1 
ATOM 9226  C C   . THR D 4 592 ? 179.257 166.028 69.507  1.00 121.34 ? 592 THR A C   1 
ATOM 9227  O O   . THR D 4 592 ? 179.555 167.194 69.247  1.00 121.34 ? 592 THR A O   1 
ATOM 9228  C CB  . THR D 4 592 ? 177.261 166.852 70.817  1.00 121.34 ? 592 THR A CB  1 
ATOM 9229  O OG1 . THR D 4 592 ? 178.036 168.044 71.004  1.00 121.34 ? 592 THR A OG1 1 
ATOM 9230  C CG2 . THR D 4 592 ? 176.433 166.593 72.067  1.00 121.34 ? 592 THR A CG2 1 
ATOM 9231  N N   . ASN D 4 593 ? 179.840 164.987 68.906  1.00 122.42 ? 593 ASN A N   1 
ATOM 9232  C CA  . ASN D 4 593 ? 180.843 165.210 67.869  1.00 122.42 ? 593 ASN A CA  1 
ATOM 9233  C C   . ASN D 4 593 ? 180.212 165.691 66.569  1.00 122.42 ? 593 ASN A C   1 
ATOM 9234  O O   . ASN D 4 593 ? 180.867 166.389 65.785  1.00 122.42 ? 593 ASN A O   1 
ATOM 9235  C CB  . ASN D 4 593 ? 181.651 163.934 67.630  1.00 122.42 ? 593 ASN A CB  1 
ATOM 9236  C CG  . ASN D 4 593 ? 180.775 162.717 67.410  1.00 122.42 ? 593 ASN A CG  1 
ATOM 9237  O OD1 . ASN D 4 593 ? 179.547 162.806 67.431  1.00 122.42 ? 593 ASN A OD1 1 
ATOM 9238  N ND2 . ASN D 4 593 ? 181.404 161.568 67.195  1.00 122.42 ? 593 ASN A ND2 1 
ATOM 9239  N N   . CYS D 4 594 ? 178.950 165.332 66.321  1.00 123.55 ? 594 CYS A N   1 
ATOM 9240  C CA  . CYS D 4 594 ? 178.258 165.805 65.127  1.00 123.55 ? 594 CYS A CA  1 
ATOM 9241  C C   . CYS D 4 594 ? 177.908 167.285 65.211  1.00 123.55 ? 594 CYS A C   1 
ATOM 9242  O O   . CYS D 4 594 ? 177.608 167.897 64.180  1.00 123.55 ? 594 CYS A O   1 
ATOM 9243  C CB  . CYS D 4 594 ? 176.990 164.983 64.892  1.00 123.55 ? 594 CYS A CB  1 
ATOM 9244  S SG  . CYS D 4 594 ? 177.281 163.225 64.587  1.00 123.55 ? 594 CYS A SG  1 
ATOM 9245  N N   . PHE D 4 595 ? 177.938 167.868 66.407  1.00 126.53 ? 595 PHE A N   1 
ATOM 9246  C CA  . PHE D 4 595 ? 177.646 169.281 66.577  1.00 126.53 ? 595 PHE A CA  1 
ATOM 9247  C C   . PHE D 4 595 ? 178.806 170.128 66.052  1.00 126.53 ? 595 PHE A C   1 
ATOM 9248  O O   . PHE D 4 595 ? 179.897 169.630 65.760  1.00 126.53 ? 595 PHE A O   1 
ATOM 9249  C CB  . PHE D 4 595 ? 177.383 169.600 68.049  1.00 126.53 ? 595 PHE A CB  1 
ATOM 9250  C CG  . PHE D 4 595 ? 175.958 169.372 68.481  1.00 126.53 ? 595 PHE A CG  1 
ATOM 9251  C CD1 . PHE D 4 595 ? 175.160 168.435 67.844  1.00 126.53 ? 595 PHE A CD1 1 
ATOM 9252  C CD2 . PHE D 4 595 ? 175.422 170.093 69.536  1.00 126.53 ? 595 PHE A CD2 1 
ATOM 9253  C CE1 . PHE D 4 595 ? 173.854 168.225 68.246  1.00 126.53 ? 595 PHE A CE1 1 
ATOM 9254  C CE2 . PHE D 4 595 ? 174.116 169.888 69.943  1.00 126.53 ? 595 PHE A CE2 1 
ATOM 9255  C CZ  . PHE D 4 595 ? 173.332 168.953 69.297  1.00 126.53 ? 595 PHE A CZ  1 
ATOM 9256  N N   . LYS D 4 596 ? 178.552 171.434 65.924  1.00 129.16 ? 596 LYS A N   1 
ATOM 9257  C CA  . LYS D 4 596 ? 179.602 172.345 65.478  1.00 129.16 ? 596 LYS A CA  1 
ATOM 9258  C C   . LYS D 4 596 ? 180.713 172.473 66.514  1.00 129.16 ? 596 LYS A C   1 
ATOM 9259  O O   . LYS D 4 596 ? 181.860 172.763 66.157  1.00 129.16 ? 596 LYS A O   1 
ATOM 9260  C CB  . LYS D 4 596 ? 179.009 173.717 65.149  1.00 129.16 ? 596 LYS A CB  1 
ATOM 9261  C CG  . LYS D 4 596 ? 178.407 174.453 66.336  1.00 129.16 ? 596 LYS A CG  1 
ATOM 9262  C CD  . LYS D 4 596 ? 178.424 175.957 66.119  1.00 129.16 ? 596 LYS A CD  1 
ATOM 9263  C CE  . LYS D 4 596 ? 179.822 176.524 66.301  1.00 129.16 ? 596 LYS A CE  1 
ATOM 9264  N NZ  . LYS D 4 596 ? 180.381 176.206 67.644  1.00 129.16 ? 596 LYS A NZ  1 
ATOM 9265  N N   . ASN D 4 597 ? 180.396 172.262 67.790  1.00 127.48 ? 597 ASN A N   1 
ATOM 9266  C CA  . ASN D 4 597 ? 181.389 172.243 68.852  1.00 127.48 ? 597 ASN A CA  1 
ATOM 9267  C C   . ASN D 4 597 ? 181.075 171.092 69.795  1.00 127.48 ? 597 ASN A C   1 
ATOM 9268  O O   . ASN D 4 597 ? 179.924 170.665 69.914  1.00 127.48 ? 597 ASN A O   1 
ATOM 9269  C CB  . ASN D 4 597 ? 181.429 173.574 69.618  1.00 127.48 ? 597 ASN A CB  1 
ATOM 9270  C CG  . ASN D 4 597 ? 180.224 173.769 70.514  1.00 127.48 ? 597 ASN A CG  1 
ATOM 9271  O OD1 . ASN D 4 597 ? 179.142 174.127 70.049  1.00 127.48 ? 597 ASN A OD1 1 
ATOM 9272  N ND2 . ASN D 4 597 ? 180.406 173.538 71.808  1.00 127.48 ? 597 ASN A ND2 1 
ATOM 9273  N N   . ARG D 4 598 ? 182.112 170.590 70.459  1.00 125.74 ? 598 ARG A N   1 
ATOM 9274  C CA  . ARG D 4 598 ? 181.953 169.443 71.339  1.00 125.74 ? 598 ARG A CA  1 
ATOM 9275  C C   . ARG D 4 598 ? 181.182 169.830 72.598  1.00 125.74 ? 598 ARG A C   1 
ATOM 9276  O O   . ARG D 4 598 ? 181.171 170.987 73.026  1.00 125.74 ? 598 ARG A O   1 
ATOM 9277  C CB  . ARG D 4 598 ? 183.317 168.862 71.712  1.00 125.74 ? 598 ARG A CB  1 
ATOM 9278  C CG  . ARG D 4 598 ? 184.145 168.389 70.523  1.00 125.74 ? 598 ARG A CG  1 
ATOM 9279  C CD  . ARG D 4 598 ? 183.386 167.391 69.653  1.00 125.74 ? 598 ARG A CD  1 
ATOM 9280  N NE  . ARG D 4 598 ? 182.793 168.014 68.474  1.00 125.74 ? 598 ARG A NE  1 
ATOM 9281  C CZ  . ARG D 4 598 ? 183.462 168.339 67.376  1.00 125.74 ? 598 ARG A CZ  1 
ATOM 9282  N NH1 . ARG D 4 598 ? 184.758 168.101 67.258  1.00 125.74 ? 598 ARG A NH1 1 
ATOM 9283  N NH2 . ARG D 4 598 ? 182.813 168.917 66.369  1.00 125.74 ? 598 ARG A NH2 1 
ATOM 9284  N N   . TYR D 4 599 ? 180.523 168.836 73.189  1.00 124.81 ? 599 TYR A N   1 
ATOM 9285  C CA  . TYR D 4 599 ? 179.726 169.054 74.386  1.00 124.81 ? 599 TYR A CA  1 
ATOM 9286  C C   . TYR D 4 599 ? 179.829 167.843 75.299  1.00 124.81 ? 599 TYR A C   1 
ATOM 9287  O O   . TYR D 4 599 ? 179.964 166.706 74.839  1.00 124.81 ? 599 TYR A O   1 
ATOM 9288  C CB  . TYR D 4 599 ? 178.254 169.321 74.048  1.00 124.81 ? 599 TYR A CB  1 
ATOM 9289  C CG  . TYR D 4 599 ? 177.960 170.750 73.655  1.00 124.81 ? 599 TYR A CG  1 
ATOM 9290  C CD1 . TYR D 4 599 ? 178.062 171.779 74.583  1.00 124.81 ? 599 TYR A CD1 1 
ATOM 9291  C CD2 . TYR D 4 599 ? 177.572 171.069 72.360  1.00 124.81 ? 599 TYR A CD2 1 
ATOM 9292  C CE1 . TYR D 4 599 ? 177.791 173.086 74.231  1.00 124.81 ? 599 TYR A CE1 1 
ATOM 9293  C CE2 . TYR D 4 599 ? 177.298 172.374 71.999  1.00 124.81 ? 599 TYR A CE2 1 
ATOM 9294  C CZ  . TYR D 4 599 ? 177.410 173.377 72.939  1.00 124.81 ? 599 TYR A CZ  1 
ATOM 9295  O OH  . TYR D 4 599 ? 177.140 174.678 72.585  1.00 124.81 ? 599 TYR A OH  1 
ATOM 9296  N N   . THR D 4 600 ? 179.764 168.105 76.601  1.00 118.38 ? 600 THR A N   1 
ATOM 9297  C CA  . THR D 4 600 ? 179.677 167.076 77.630  1.00 118.38 ? 600 THR A CA  1 
ATOM 9298  C C   . THR D 4 600 ? 178.362 167.200 78.393  1.00 118.38 ? 600 THR A C   1 
ATOM 9299  O O   . THR D 4 600 ? 178.322 167.116 79.622  1.00 118.38 ? 600 THR A O   1 
ATOM 9300  C CB  . THR D 4 600 ? 180.865 167.154 78.584  1.00 118.38 ? 600 THR A CB  1 
ATOM 9301  O OG1 . THR D 4 600 ? 181.132 168.524 78.905  1.00 118.38 ? 600 THR A OG1 1 
ATOM 9302  C CG2 . THR D 4 600 ? 182.101 166.540 77.943  1.00 118.38 ? 600 THR A CG2 1 
ATOM 9303  N N   . LEU D 4 601 ? 177.275 167.416 77.654  1.00 115.44 ? 601 LEU A N   1 
ATOM 9304  C CA  . LEU D 4 601 ? 175.966 167.658 78.247  1.00 115.44 ? 601 LEU A CA  1 
ATOM 9305  C C   . LEU D 4 601 ? 175.463 166.411 78.962  1.00 115.44 ? 601 LEU A C   1 
ATOM 9306  O O   . LEU D 4 601 ? 175.308 165.352 78.347  1.00 115.44 ? 601 LEU A O   1 
ATOM 9307  C CB  . LEU D 4 601 ? 174.988 168.092 77.152  1.00 115.44 ? 601 LEU A CB  1 
ATOM 9308  C CG  . LEU D 4 601 ? 173.570 168.578 77.467  1.00 115.44 ? 601 LEU A CG  1 
ATOM 9309  C CD1 . LEU D 4 601 ? 173.136 169.576 76.409  1.00 115.44 ? 601 LEU A CD1 1 
ATOM 9310  C CD2 . LEU D 4 601 ? 172.579 167.427 77.509  1.00 115.44 ? 601 LEU A CD2 1 
ATOM 9311  N N   . GLN D 4 602 ? 175.204 166.541 80.260  1.00 112.95 ? 602 GLN A N   1 
ATOM 9312  C CA  . GLN D 4 602 ? 174.669 165.435 81.040  1.00 112.95 ? 602 GLN A CA  1 
ATOM 9313  C C   . GLN D 4 602 ? 173.166 165.311 80.817  1.00 112.95 ? 602 GLN A C   1 
ATOM 9314  O O   . GLN D 4 602 ? 172.434 166.304 80.846  1.00 112.95 ? 602 GLN A O   1 
ATOM 9315  C CB  . GLN D 4 602 ? 174.981 165.619 82.527  1.00 112.95 ? 602 GLN A CB  1 
ATOM 9316  C CG  . GLN D 4 602 ? 174.579 166.965 83.117  1.00 112.95 ? 602 GLN A CG  1 
ATOM 9317  C CD  . GLN D 4 602 ? 175.675 168.011 83.014  1.00 112.95 ? 602 GLN A CD  1 
ATOM 9318  O OE1 . GLN D 4 602 ? 176.551 167.926 82.154  1.00 112.95 ? 602 GLN A OE1 1 
ATOM 9319  N NE2 . GLN D 4 602 ? 175.628 169.005 83.892  1.00 112.95 ? 602 GLN A NE2 1 
ATOM 9320  N N   . ALA D 4 603 ? 172.712 164.082 80.579  1.00 105.67 ? 603 ALA A N   1 
ATOM 9321  C CA  . ALA D 4 603 ? 171.322 163.827 80.235  1.00 105.67 ? 603 ALA A CA  1 
ATOM 9322  C C   . ALA D 4 603 ? 170.830 162.584 80.961  1.00 105.67 ? 603 ALA A C   1 
ATOM 9323  O O   . ALA D 4 603 ? 171.609 161.697 81.314  1.00 105.67 ? 603 ALA A O   1 
ATOM 9324  C CB  . ALA D 4 603 ? 171.138 163.657 78.721  1.00 105.67 ? 603 ALA A CB  1 
ATOM 9325  N N   . SER D 4 604 ? 169.517 162.524 81.166  1.00 106.32 ? 604 SER A N   1 
ATOM 9326  C CA  . SER D 4 604 ? 168.913 161.365 81.802  1.00 106.32 ? 604 SER A CA  1 
ATOM 9327  C C   . SER D 4 604 ? 168.951 160.163 80.860  1.00 106.32 ? 604 SER A C   1 
ATOM 9328  O O   . SER D 4 604 ? 169.237 160.281 79.665  1.00 106.32 ? 604 SER A O   1 
ATOM 9329  C CB  . SER D 4 604 ? 167.474 161.666 82.220  1.00 106.32 ? 604 SER A CB  1 
ATOM 9330  O OG  . SER D 4 604 ? 166.630 161.793 81.091  1.00 106.32 ? 604 SER A OG  1 
ATOM 9331  N N   . THR D 4 605 ? 168.659 158.987 81.424  1.00 111.91 ? 605 THR A N   1 
ATOM 9332  C CA  . THR D 4 605 ? 168.705 157.750 80.649  1.00 111.91 ? 605 THR A CA  1 
ATOM 9333  C C   . THR D 4 605 ? 167.685 157.762 79.518  1.00 111.91 ? 605 THR A C   1 
ATOM 9334  O O   . THR D 4 605 ? 167.975 157.296 78.408  1.00 111.91 ? 605 THR A O   1 
ATOM 9335  C CB  . THR D 4 605 ? 168.475 156.550 81.565  1.00 111.91 ? 605 THR A CB  1 
ATOM 9336  O OG1 . THR D 4 605 ? 169.302 156.674 82.727  1.00 111.91 ? 605 THR A OG1 1 
ATOM 9337  C CG2 . THR D 4 605 ? 168.811 155.254 80.845  1.00 111.91 ? 605 THR A CG2 1 
ATOM 9338  N N   . PHE D 4 606 ? 166.485 158.286 79.781  1.00 110.02 ? 606 PHE A N   1 
ATOM 9339  C CA  . PHE D 4 606 ? 165.525 158.505 78.703  1.00 110.02 ? 606 PHE A CA  1 
ATOM 9340  C C   . PHE D 4 606 ? 166.103 159.442 77.653  1.00 110.02 ? 606 PHE A C   1 
ATOM 9341  O O   . PHE D 4 606 ? 166.099 159.132 76.457  1.00 110.02 ? 606 PHE A O   1 
ATOM 9342  C CB  . PHE D 4 606 ? 164.220 159.073 79.261  1.00 110.02 ? 606 PHE A CB  1 
ATOM 9343  C CG  . PHE D 4 606 ? 163.585 158.219 80.315  1.00 110.02 ? 606 PHE A CG  1 
ATOM 9344  C CD1 . PHE D 4 606 ? 163.097 156.962 80.005  1.00 110.02 ? 606 PHE A CD1 1 
ATOM 9345  C CD2 . PHE D 4 606 ? 163.465 158.679 81.614  1.00 110.02 ? 606 PHE A CD2 1 
ATOM 9346  C CE1 . PHE D 4 606 ? 162.507 156.174 80.975  1.00 110.02 ? 606 PHE A CE1 1 
ATOM 9347  C CE2 . PHE D 4 606 ? 162.875 157.898 82.587  1.00 110.02 ? 606 PHE A CE2 1 
ATOM 9348  C CZ  . PHE D 4 606 ? 162.397 156.643 82.268  1.00 110.02 ? 606 PHE A CZ  1 
ATOM 9349  N N   . GLN D 4 607 ? 166.635 160.585 78.093  1.00 112.69 ? 607 GLN A N   1 
ATOM 9350  C CA  . GLN D 4 607 ? 167.240 161.535 77.168  1.00 112.69 ? 607 GLN A CA  1 
ATOM 9351  C C   . GLN D 4 607 ? 168.483 160.959 76.505  1.00 112.69 ? 607 GLN A C   1 
ATOM 9352  O O   . GLN D 4 607 ? 168.763 161.277 75.345  1.00 112.69 ? 607 GLN A O   1 
ATOM 9353  C CB  . GLN D 4 607 ? 167.568 162.834 77.902  1.00 112.69 ? 607 GLN A CB  1 
ATOM 9354  C CG  . GLN D 4 607 ? 166.332 163.567 78.394  1.00 112.69 ? 607 GLN A CG  1 
ATOM 9355  C CD  . GLN D 4 607 ? 166.661 164.795 79.212  1.00 112.69 ? 607 GLN A CD  1 
ATOM 9356  O OE1 . GLN D 4 607 ? 167.180 164.695 80.324  1.00 112.69 ? 607 GLN A OE1 1 
ATOM 9357  N NE2 . GLN D 4 607 ? 166.346 165.966 78.671  1.00 112.69 ? 607 GLN A NE2 1 
ATOM 9358  N N   . MET D 4 608 ? 169.228 160.105 77.213  1.00 116.37 ? 608 MET A N   1 
ATOM 9359  C CA  . MET D 4 608 ? 170.363 159.423 76.598  1.00 116.37 ? 608 MET A CA  1 
ATOM 9360  C C   . MET D 4 608 ? 169.911 158.525 75.454  1.00 116.37 ? 608 MET A C   1 
ATOM 9361  O O   . MET D 4 608 ? 170.524 158.517 74.379  1.00 116.37 ? 608 MET A O   1 
ATOM 9362  C CB  . MET D 4 608 ? 171.118 158.608 77.649  1.00 116.37 ? 608 MET A CB  1 
ATOM 9363  C CG  . MET D 4 608 ? 172.496 158.153 77.211  1.00 116.37 ? 608 MET A CG  1 
ATOM 9364  S SD  . MET D 4 608 ? 173.431 159.484 76.438  1.00 116.37 ? 608 MET A SD  1 
ATOM 9365  C CE  . MET D 4 608 ? 174.176 160.239 77.879  1.00 116.37 ? 608 MET A CE  1 
ATOM 9366  N N   . ALA D 4 609 ? 168.830 157.769 75.665  1.00 115.08 ? 609 ALA A N   1 
ATOM 9367  C CA  . ALA D 4 609 ? 168.302 156.915 74.605  1.00 115.08 ? 609 ALA A CA  1 
ATOM 9368  C C   . ALA D 4 609 ? 167.780 157.738 73.434  1.00 115.08 ? 609 ALA A C   1 
ATOM 9369  O O   . ALA D 4 609 ? 167.969 157.360 72.272  1.00 115.08 ? 609 ALA A O   1 
ATOM 9370  C CB  . ALA D 4 609 ? 167.200 156.013 75.156  1.00 115.08 ? 609 ALA A CB  1 
ATOM 9371  N N   . ILE D 4 610 ? 167.121 158.864 73.719  1.00 116.72 ? 610 ILE A N   1 
ATOM 9372  C CA  . ILE D 4 610 ? 166.591 159.695 72.639  1.00 116.72 ? 610 ILE A CA  1 
ATOM 9373  C C   . ILE D 4 610 ? 167.731 160.318 71.837  1.00 116.72 ? 610 ILE A C   1 
ATOM 9374  O O   . ILE D 4 610 ? 167.665 160.412 70.605  1.00 116.72 ? 610 ILE A O   1 
ATOM 9375  C CB  . ILE D 4 610 ? 165.626 160.764 73.190  1.00 116.72 ? 610 ILE A CB  1 
ATOM 9376  C CG1 . ILE D 4 610 ? 164.502 160.135 74.019  1.00 116.72 ? 610 ILE A CG1 1 
ATOM 9377  C CG2 . ILE D 4 610 ? 164.993 161.543 72.061  1.00 116.72 ? 610 ILE A CG2 1 
ATOM 9378  C CD1 . ILE D 4 610 ? 163.860 158.907 73.410  1.00 116.72 ? 610 ILE A CD1 1 
ATOM 9379  N N   . LEU D 4 611 ? 168.806 160.730 72.515  1.00 117.56 ? 611 LEU A N   1 
ATOM 9380  C CA  . LEU D 4 611 ? 169.963 161.272 71.809  1.00 117.56 ? 611 LEU A CA  1 
ATOM 9381  C C   . LEU D 4 611 ? 170.681 160.194 71.004  1.00 117.56 ? 611 LEU A C   1 
ATOM 9382  O O   . LEU D 4 611 ? 171.213 160.473 69.924  1.00 117.56 ? 611 LEU A O   1 
ATOM 9383  C CB  . LEU D 4 611 ? 170.921 161.940 72.795  1.00 117.56 ? 611 LEU A CB  1 
ATOM 9384  C CG  . LEU D 4 611 ? 170.795 163.457 72.979  1.00 117.56 ? 611 LEU A CG  1 
ATOM 9385  C CD1 . LEU D 4 611 ? 171.181 164.175 71.695  1.00 117.56 ? 611 LEU A CD1 1 
ATOM 9386  C CD2 . LEU D 4 611 ? 169.398 163.869 73.423  1.00 117.56 ? 611 LEU A CD2 1 
ATOM 9387  N N   . LEU D 4 612 ? 170.705 158.956 71.504  1.00 116.44 ? 612 LEU A N   1 
ATOM 9388  C CA  . LEU D 4 612 ? 171.264 157.865 70.709  1.00 116.44 ? 612 LEU A CA  1 
ATOM 9389  C C   . LEU D 4 612 ? 170.412 157.592 69.474  1.00 116.44 ? 612 LEU A C   1 
ATOM 9390  O O   . LEU D 4 612 ? 170.944 157.289 68.399  1.00 116.44 ? 612 LEU A O   1 
ATOM 9391  C CB  . LEU D 4 612 ? 171.400 156.600 71.553  1.00 116.44 ? 612 LEU A CB  1 
ATOM 9392  C CG  . LEU D 4 612 ? 172.232 155.506 70.879  1.00 116.44 ? 612 LEU A CG  1 
ATOM 9393  C CD1 . LEU D 4 612 ? 173.713 155.857 70.909  1.00 116.44 ? 612 LEU A CD1 1 
ATOM 9394  C CD2 . LEU D 4 612 ? 171.981 154.149 71.509  1.00 116.44 ? 612 LEU A CD2 1 
ATOM 9395  N N   . GLN D 4 613 ? 169.087 157.684 69.615  1.00 115.27 ? 613 GLN A N   1 
ATOM 9396  C CA  . GLN D 4 613 ? 168.201 157.552 68.462  1.00 115.27 ? 613 GLN A CA  1 
ATOM 9397  C C   . GLN D 4 613 ? 168.448 158.665 67.451  1.00 115.27 ? 613 GLN A C   1 
ATOM 9398  O O   . GLN D 4 613 ? 168.391 158.436 66.237  1.00 115.27 ? 613 GLN A O   1 
ATOM 9399  C CB  . GLN D 4 613 ? 166.741 157.553 68.915  1.00 115.27 ? 613 GLN A CB  1 
ATOM 9400  C CG  . GLN D 4 613 ? 166.311 156.296 69.654  1.00 115.27 ? 613 GLN A CG  1 
ATOM 9401  C CD  . GLN D 4 613 ? 165.728 155.246 68.729  1.00 115.27 ? 613 GLN A CD  1 
ATOM 9402  O OE1 . GLN D 4 613 ? 165.815 155.360 67.507  1.00 115.27 ? 613 GLN A OE1 1 
ATOM 9403  N NE2 . GLN D 4 613 ? 165.124 154.216 69.311  1.00 115.27 ? 613 GLN A NE2 1 
ATOM 9404  N N   . TYR D 4 614 ? 168.706 159.882 67.937  1.00 121.62 ? 614 TYR A N   1 
ATOM 9405  C CA  . TYR D 4 614 ? 169.085 160.977 67.047  1.00 121.62 ? 614 TYR A CA  1 
ATOM 9406  C C   . TYR D 4 614 ? 170.409 160.688 66.350  1.00 121.62 ? 614 TYR A C   1 
ATOM 9407  O O   . TYR D 4 614 ? 170.590 161.031 65.176  1.00 121.62 ? 614 TYR A O   1 
ATOM 9408  C CB  . TYR D 4 614 ? 169.176 162.288 67.827  1.00 121.62 ? 614 TYR A CB  1 
ATOM 9409  C CG  . TYR D 4 614 ? 167.852 162.800 68.338  1.00 121.62 ? 614 TYR A CG  1 
ATOM 9410  C CD1 . TYR D 4 614 ? 166.690 162.650 67.591  1.00 121.62 ? 614 TYR A CD1 1 
ATOM 9411  C CD2 . TYR D 4 614 ? 167.764 163.440 69.567  1.00 121.62 ? 614 TYR A CD2 1 
ATOM 9412  C CE1 . TYR D 4 614 ? 165.477 163.119 68.058  1.00 121.62 ? 614 TYR A CE1 1 
ATOM 9413  C CE2 . TYR D 4 614 ? 166.559 163.913 70.041  1.00 121.62 ? 614 TYR A CE2 1 
ATOM 9414  C CZ  . TYR D 4 614 ? 165.417 163.750 69.283  1.00 121.62 ? 614 TYR A CZ  1 
ATOM 9415  O OH  . TYR D 4 614 ? 164.213 164.219 69.754  1.00 121.62 ? 614 TYR A OH  1 
ATOM 9416  N N   . ASN D 4 615 ? 171.356 160.084 67.072  1.00 114.07 ? 615 ASN A N   1 
ATOM 9417  C CA  . ASN D 4 615 ? 172.640 159.726 66.477  1.00 114.07 ? 615 ASN A CA  1 
ATOM 9418  C C   . ASN D 4 615 ? 172.474 158.690 65.373  1.00 114.07 ? 615 ASN A C   1 
ATOM 9419  O O   . ASN D 4 615 ? 173.132 158.773 64.330  1.00 114.07 ? 615 ASN A O   1 
ATOM 9420  C CB  . ASN D 4 615 ? 173.589 159.204 67.555  1.00 114.07 ? 615 ASN A CB  1 
ATOM 9421  C CG  . ASN D 4 615 ? 174.907 158.720 66.986  1.00 114.07 ? 615 ASN A CG  1 
ATOM 9422  O OD1 . ASN D 4 615 ? 175.471 159.338 66.084  1.00 114.07 ? 615 ASN A OD1 1 
ATOM 9423  N ND2 . ASN D 4 615 ? 175.406 157.606 67.511  1.00 114.07 ? 615 ASN A ND2 1 
ATOM 9424  N N   . THR D 4 616 ? 171.609 157.695 65.593  1.00 113.51 ? 616 THR A N   1 
ATOM 9425  C CA  . THR D 4 616 ? 171.398 156.662 64.583  1.00 113.51 ? 616 THR A CA  1 
ATOM 9426  C C   . THR D 4 616 ? 170.736 157.233 63.332  1.00 113.51 ? 616 THR A C   1 
ATOM 9427  O O   . THR D 4 616 ? 171.135 156.904 62.209  1.00 113.51 ? 616 THR A O   1 
ATOM 9428  C CB  . THR D 4 616 ? 170.567 155.520 65.165  1.00 113.51 ? 616 THR A CB  1 
ATOM 9429  O OG1 . THR D 4 616 ? 169.354 156.042 65.722  1.00 113.51 ? 616 THR A OG1 1 
ATOM 9430  C CG2 . THR D 4 616 ? 171.347 154.792 66.250  1.00 113.51 ? 616 THR A CG2 1 
ATOM 9431  N N   . GLU D 4 617 ? 169.725 158.084 63.502  1.00 119.63 ? 617 GLU A N   1 
ATOM 9432  C CA  . GLU D 4 617 ? 169.147 158.826 62.388  1.00 119.63 ? 617 GLU A CA  1 
ATOM 9433  C C   . GLU D 4 617 ? 168.632 160.164 62.899  1.00 119.63 ? 617 GLU A C   1 
ATOM 9434  O O   . GLU D 4 617 ? 168.081 160.241 64.001  1.00 119.63 ? 617 GLU A O   1 
ATOM 9435  C CB  . GLU D 4 617 ? 168.029 158.035 61.690  1.00 119.63 ? 617 GLU A CB  1 
ATOM 9436  C CG  . GLU D 4 617 ? 166.791 157.750 62.529  1.00 119.63 ? 617 GLU A CG  1 
ATOM 9437  C CD  . GLU D 4 617 ? 166.859 156.407 63.227  1.00 119.63 ? 617 GLU A CD  1 
ATOM 9438  O OE1 . GLU D 4 617 ? 167.959 155.826 63.294  1.00 119.63 ? 617 GLU A OE1 1 
ATOM 9439  O OE2 . GLU D 4 617 ? 165.811 155.926 63.703  1.00 119.63 ? 617 GLU A OE2 1 
ATOM 9440  N N   . ASP D 4 618 ? 168.823 161.215 62.101  1.00 120.58 ? 618 ASP A N   1 
ATOM 9441  C CA  . ASP D 4 618 ? 168.478 162.559 62.554  1.00 120.58 ? 618 ASP A CA  1 
ATOM 9442  C C   . ASP D 4 618 ? 166.980 162.814 62.441  1.00 120.58 ? 618 ASP A C   1 
ATOM 9443  O O   . ASP D 4 618 ? 166.339 163.244 63.407  1.00 120.58 ? 618 ASP A O   1 
ATOM 9444  C CB  . ASP D 4 618 ? 169.268 163.599 61.758  1.00 120.58 ? 618 ASP A CB  1 
ATOM 9445  C CG  . ASP D 4 618 ? 170.745 163.595 62.102  1.00 120.58 ? 618 ASP A CG  1 
ATOM 9446  O OD1 . ASP D 4 618 ? 171.093 163.177 63.226  1.00 120.58 ? 618 ASP A OD1 1 
ATOM 9447  O OD2 . ASP D 4 618 ? 171.557 164.010 61.249  1.00 120.58 ? 618 ASP A OD2 1 
ATOM 9448  N N   . ALA D 4 619 ? 166.403 162.560 61.268  1.00 114.52 ? 619 ALA A N   1 
ATOM 9449  C CA  . ALA D 4 619 ? 164.967 162.728 61.091  1.00 114.52 ? 619 ALA A CA  1 
ATOM 9450  C C   . ALA D 4 619 ? 164.226 161.613 61.816  1.00 114.52 ? 619 ALA A C   1 
ATOM 9451  O O   . ALA D 4 619 ? 164.455 160.428 61.551  1.00 114.52 ? 619 ALA A O   1 
ATOM 9452  C CB  . ALA D 4 619 ? 164.610 162.730 59.606  1.00 114.52 ? 619 ALA A CB  1 
ATOM 9453  N N   . TYR D 4 620 ? 163.333 161.990 62.729  1.00 109.46 ? 620 TYR A N   1 
ATOM 9454  C CA  . TYR D 4 620 ? 162.720 161.009 63.614  1.00 109.46 ? 620 TYR A CA  1 
ATOM 9455  C C   . TYR D 4 620 ? 161.434 161.599 64.172  1.00 109.46 ? 620 TYR A C   1 
ATOM 9456  O O   . TYR D 4 620 ? 161.407 162.775 64.548  1.00 109.46 ? 620 TYR A O   1 
ATOM 9457  C CB  . TYR D 4 620 ? 163.694 160.638 64.736  1.00 109.46 ? 620 TYR A CB  1 
ATOM 9458  C CG  . TYR D 4 620 ? 163.403 159.327 65.417  1.00 109.46 ? 620 TYR A CG  1 
ATOM 9459  C CD1 . TYR D 4 620 ? 163.638 158.125 64.764  1.00 109.46 ? 620 TYR A CD1 1 
ATOM 9460  C CD2 . TYR D 4 620 ? 162.927 159.283 66.716  1.00 109.46 ? 620 TYR A CD2 1 
ATOM 9461  C CE1 . TYR D 4 620 ? 163.388 156.919 65.380  1.00 109.46 ? 620 TYR A CE1 1 
ATOM 9462  C CE2 . TYR D 4 620 ? 162.678 158.077 67.337  1.00 109.46 ? 620 TYR A CE2 1 
ATOM 9463  C CZ  . TYR D 4 620 ? 162.907 156.902 66.666  1.00 109.46 ? 620 TYR A CZ  1 
ATOM 9464  O OH  . TYR D 4 620 ? 162.656 155.705 67.287  1.00 109.46 ? 620 TYR A OH  1 
ATOM 9465  N N   . THR D 4 621 ? 160.379 160.791 64.225  1.00 99.97  ? 621 THR A N   1 
ATOM 9466  C CA  . THR D 4 621 ? 159.052 161.267 64.589  1.00 99.97  ? 621 THR A CA  1 
ATOM 9467  C C   . THR D 4 621 ? 158.681 160.849 66.010  1.00 99.97  ? 621 THR A C   1 
ATOM 9468  O O   . THR D 4 621 ? 159.330 160.006 66.634  1.00 99.97  ? 621 THR A O   1 
ATOM 9469  C CB  . THR D 4 621 ? 158.002 160.750 63.599  1.00 99.97  ? 621 THR A CB  1 
ATOM 9470  O OG1 . THR D 4 621 ? 157.926 159.322 63.679  1.00 99.97  ? 621 THR A OG1 1 
ATOM 9471  C CG2 . THR D 4 621 ? 158.366 161.152 62.180  1.00 99.97  ? 621 THR A CG2 1 
ATOM 9472  N N   . VAL D 4 622 ? 157.609 161.464 66.517  1.00 98.31  ? 622 VAL A N   1 
ATOM 9473  C CA  . VAL D 4 622 ? 157.138 161.175 67.869  1.00 98.31  ? 622 VAL A CA  1 
ATOM 9474  C C   . VAL D 4 622 ? 156.536 159.775 67.941  1.00 98.31  ? 622 VAL A C   1 
ATOM 9475  O O   . VAL D 4 622 ? 156.744 159.043 68.918  1.00 98.31  ? 622 VAL A O   1 
ATOM 9476  C CB  . VAL D 4 622 ? 156.137 162.256 68.321  1.00 98.31  ? 622 VAL A CB  1 
ATOM 9477  C CG1 . VAL D 4 622 ? 155.402 161.835 69.588  1.00 98.31  ? 622 VAL A CG1 1 
ATOM 9478  C CG2 . VAL D 4 622 ? 156.847 163.582 68.534  1.00 98.31  ? 622 VAL A CG2 1 
ATOM 9479  N N   . GLN D 4 623 ? 155.782 159.380 66.911  1.00 99.13  ? 623 GLN A N   1 
ATOM 9480  C CA  . GLN D 4 623 ? 155.231 158.030 66.873  1.00 99.13  ? 623 GLN A CA  1 
ATOM 9481  C C   . GLN D 4 623 ? 156.340 156.987 66.819  1.00 99.13  ? 623 GLN A C   1 
ATOM 9482  O O   . GLN D 4 623 ? 156.246 155.936 67.465  1.00 99.13  ? 623 GLN A O   1 
ATOM 9483  C CB  . GLN D 4 623 ? 154.289 157.879 65.677  1.00 99.13  ? 623 GLN A CB  1 
ATOM 9484  C CG  . GLN D 4 623 ? 153.633 156.513 65.572  1.00 99.13  ? 623 GLN A CG  1 
ATOM 9485  C CD  . GLN D 4 623 ? 152.824 156.159 66.805  1.00 99.13  ? 623 GLN A CD  1 
ATOM 9486  O OE1 . GLN D 4 623 ? 152.069 156.982 67.324  1.00 99.13  ? 623 GLN A OE1 1 
ATOM 9487  N NE2 . GLN D 4 623 ? 152.981 154.930 67.282  1.00 99.13  ? 623 GLN A NE2 1 
ATOM 9488  N N   . GLN D 4 624 ? 157.402 157.265 66.057  1.00 104.16 ? 624 GLN A N   1 
ATOM 9489  C CA  . GLN D 4 624 ? 158.555 156.371 66.035  1.00 104.16 ? 624 GLN A CA  1 
ATOM 9490  C C   . GLN D 4 624 ? 159.238 156.325 67.395  1.00 104.16 ? 624 GLN A C   1 
ATOM 9491  O O   . GLN D 4 624 ? 159.698 155.261 67.827  1.00 104.16 ? 624 GLN A O   1 
ATOM 9492  C CB  . GLN D 4 624 ? 159.540 156.804 64.950  1.00 104.16 ? 624 GLN A CB  1 
ATOM 9493  C CG  . GLN D 4 624 ? 160.259 155.649 64.276  1.00 104.16 ? 624 GLN A CG  1 
ATOM 9494  C CD  . GLN D 4 624 ? 161.041 156.084 63.052  1.00 104.16 ? 624 GLN A CD  1 
ATOM 9495  O OE1 . GLN D 4 624 ? 161.136 157.275 62.754  1.00 104.16 ? 624 GLN A OE1 1 
ATOM 9496  N NE2 . GLN D 4 624 ? 161.610 155.119 62.339  1.00 104.16 ? 624 GLN A NE2 1 
ATOM 9497  N N   . LEU D 4 625 ? 159.308 157.470 68.084  1.00 100.19 ? 625 LEU A N   1 
ATOM 9498  C CA  . LEU D 4 625 ? 159.820 157.491 69.452  1.00 100.19 ? 625 LEU A CA  1 
ATOM 9499  C C   . LEU D 4 625 ? 159.017 156.560 70.348  1.00 100.19 ? 625 LEU A C   1 
ATOM 9500  O O   . LEU D 4 625 ? 159.589 155.756 71.095  1.00 100.19 ? 625 LEU A O   1 
ATOM 9501  C CB  . LEU D 4 625 ? 159.780 158.916 70.012  1.00 100.19 ? 625 LEU A CB  1 
ATOM 9502  C CG  . LEU D 4 625 ? 160.818 159.958 69.588  1.00 100.19 ? 625 LEU A CG  1 
ATOM 9503  C CD1 . LEU D 4 625 ? 160.273 161.367 69.731  1.00 100.19 ? 625 LEU A CD1 1 
ATOM 9504  C CD2 . LEU D 4 625 ? 162.093 159.804 70.385  1.00 100.19 ? 625 LEU A CD2 1 
ATOM 9505  N N   . THR D 4 626 ? 157.687 156.637 70.261  1.00 99.82  ? 626 THR A N   1 
ATOM 9506  C CA  . THR D 4 626 ? 156.829 155.810 71.102  1.00 99.82  ? 626 THR A CA  1 
ATOM 9507  C C   . THR D 4 626 ? 156.971 154.327 70.773  1.00 99.82  ? 626 THR A C   1 
ATOM 9508  O O   . THR D 4 626 ? 157.048 153.493 71.683  1.00 99.82  ? 626 THR A O   1 
ATOM 9509  C CB  . THR D 4 626 ? 155.372 156.252 70.958  1.00 99.82  ? 626 THR A CB  1 
ATOM 9510  O OG1 . THR D 4 626 ? 155.294 157.680 71.039  1.00 99.82  ? 626 THR A OG1 1 
ATOM 9511  C CG2 . THR D 4 626 ? 154.519 155.641 72.060  1.00 99.82  ? 626 THR A CG2 1 
ATOM 9512  N N   . ASP D 4 627 ? 157.008 153.973 69.484  1.00 103.03 ? 627 ASP A N   1 
ATOM 9513  C CA  . ASP D 4 627 ? 157.038 152.553 69.145  1.00 103.03 ? 627 ASP A CA  1 
ATOM 9514  C C   . ASP D 4 627 ? 158.418 151.931 69.336  1.00 103.03 ? 627 ASP A C   1 
ATOM 9515  O O   . ASP D 4 627 ? 158.512 150.723 69.582  1.00 103.03 ? 627 ASP A O   1 
ATOM 9516  C CB  . ASP D 4 627 ? 156.530 152.308 67.714  1.00 103.03 ? 627 ASP A CB  1 
ATOM 9517  C CG  . ASP D 4 627 ? 157.305 153.074 66.648  1.00 103.03 ? 627 ASP A CG  1 
ATOM 9518  O OD1 . ASP D 4 627 ? 158.550 152.993 66.599  1.00 103.03 ? 627 ASP A OD1 1 
ATOM 9519  O OD2 . ASP D 4 627 ? 156.647 153.727 65.812  1.00 103.03 ? 627 ASP A OD2 1 
ATOM 9520  N N   . SER D 4 628 ? 159.493 152.715 69.230  1.00 101.94 ? 628 SER A N   1 
ATOM 9521  C CA  . SER D 4 628 ? 160.825 152.139 69.360  1.00 101.94 ? 628 SER A CA  1 
ATOM 9522  C C   . SER D 4 628 ? 161.369 152.228 70.780  1.00 101.94 ? 628 SER A C   1 
ATOM 9523  O O   . SER D 4 628 ? 161.906 151.241 71.294  1.00 101.94 ? 628 SER A O   1 
ATOM 9524  C CB  . SER D 4 628 ? 161.793 152.825 68.394  1.00 101.94 ? 628 SER A CB  1 
ATOM 9525  O OG  . SER D 4 628 ? 162.148 154.114 68.864  1.00 101.94 ? 628 SER A OG  1 
ATOM 9526  N N   . THR D 4 629 ? 161.255 153.387 71.425  1.00 98.02  ? 629 THR A N   1 
ATOM 9527  C CA  . THR D 4 629 ? 161.784 153.553 72.771  1.00 98.02  ? 629 THR A CA  1 
ATOM 9528  C C   . THR D 4 629 ? 160.844 153.035 73.850  1.00 98.02  ? 629 THR A C   1 
ATOM 9529  O O   . THR D 4 629 ? 161.262 152.927 75.009  1.00 98.02  ? 629 THR A O   1 
ATOM 9530  C CB  . THR D 4 629 ? 162.101 155.028 73.036  1.00 98.02  ? 629 THR A CB  1 
ATOM 9531  O OG1 . THR D 4 629 ? 160.889 155.792 73.004  1.00 98.02  ? 629 THR A OG1 1 
ATOM 9532  C CG2 . THR D 4 629 ? 163.057 155.560 71.980  1.00 98.02  ? 629 THR A CG2 1 
ATOM 9533  N N   . GLN D 4 630 ? 159.593 152.728 73.500  1.00 98.41  ? 630 GLN A N   1 
ATOM 9534  C CA  . GLN D 4 630 ? 158.563 152.194 74.389  1.00 98.41  ? 630 GLN A CA  1 
ATOM 9535  C C   . GLN D 4 630 ? 158.251 153.107 75.571  1.00 98.41  ? 630 GLN A C   1 
ATOM 9536  O O   . GLN D 4 630 ? 157.636 152.660 76.546  1.00 98.41  ? 630 GLN A O   1 
ATOM 9537  C CB  . GLN D 4 630 ? 158.927 150.792 74.902  1.00 98.41  ? 630 GLN A CB  1 
ATOM 9538  C CG  . GLN D 4 630 ? 158.727 149.676 73.889  1.00 98.41  ? 630 GLN A CG  1 
ATOM 9539  C CD  . GLN D 4 630 ? 159.884 149.551 72.920  1.00 98.41  ? 630 GLN A CD  1 
ATOM 9540  O OE1 . GLN D 4 630 ? 161.027 149.339 73.324  1.00 98.41  ? 630 GLN A OE1 1 
ATOM 9541  N NE2 . GLN D 4 630 ? 159.594 149.681 71.631  1.00 98.41  ? 630 GLN A NE2 1 
ATOM 9542  N N   . ILE D 4 631 ? 158.643 154.374 75.509  1.00 98.64  ? 631 ILE A N   1 
ATOM 9543  C CA  . ILE D 4 631 ? 158.396 155.310 76.598  1.00 98.64  ? 631 ILE A CA  1 
ATOM 9544  C C   . ILE D 4 631 ? 156.954 155.794 76.523  1.00 98.64  ? 631 ILE A C   1 
ATOM 9545  O O   . ILE D 4 631 ? 156.404 155.986 75.431  1.00 98.64  ? 631 ILE A O   1 
ATOM 9546  C CB  . ILE D 4 631 ? 159.396 156.480 76.533  1.00 98.64  ? 631 ILE A CB  1 
ATOM 9547  C CG1 . ILE D 4 631 ? 160.823 155.948 76.401  1.00 98.64  ? 631 ILE A CG1 1 
ATOM 9548  C CG2 . ILE D 4 631 ? 159.294 157.361 77.764  1.00 98.64  ? 631 ILE A CG2 1 
ATOM 9549  C CD1 . ILE D 4 631 ? 161.857 157.029 76.174  1.00 98.64  ? 631 ILE A CD1 1 
ATOM 9550  N N   . LYS D 4 632 ? 156.331 155.972 77.688  1.00 98.19  ? 632 LYS A N   1 
ATOM 9551  C CA  . LYS D 4 632 ? 154.964 156.471 77.747  1.00 98.19  ? 632 LYS A CA  1 
ATOM 9552  C C   . LYS D 4 632 ? 154.890 157.884 77.179  1.00 98.19  ? 632 LYS A C   1 
ATOM 9553  O O   . LYS D 4 632 ? 155.831 158.674 77.295  1.00 98.19  ? 632 LYS A O   1 
ATOM 9554  C CB  . LYS D 4 632 ? 154.450 156.449 79.188  1.00 98.19  ? 632 LYS A CB  1 
ATOM 9555  C CG  . LYS D 4 632 ? 152.934 156.452 79.307  1.00 98.19  ? 632 LYS A CG  1 
ATOM 9556  C CD  . LYS D 4 632 ? 152.480 155.954 80.670  1.00 98.19  ? 632 LYS A CD  1 
ATOM 9557  C CE  . LYS D 4 632 ? 153.122 156.749 81.795  1.00 98.19  ? 632 LYS A CE  1 
ATOM 9558  N NZ  . LYS D 4 632 ? 153.249 155.944 83.041  1.00 98.19  ? 632 LYS A NZ  1 
ATOM 9559  N N   . MET D 4 633 ? 153.751 158.194 76.552  1.00 109.16 ? 633 MET A N   1 
ATOM 9560  C CA  . MET D 4 633 ? 153.650 159.397 75.730  1.00 109.16 ? 633 MET A CA  1 
ATOM 9561  C C   . MET D 4 633 ? 153.736 160.681 76.550  1.00 109.16 ? 633 MET A C   1 
ATOM 9562  O O   . MET D 4 633 ? 154.271 161.680 76.061  1.00 109.16 ? 633 MET A O   1 
ATOM 9563  C CB  . MET D 4 633 ? 152.358 159.363 74.908  1.00 109.16 ? 633 MET A CB  1 
ATOM 9564  C CG  . MET D 4 633 ? 151.071 159.408 75.719  1.00 109.16 ? 633 MET A CG  1 
ATOM 9565  S SD  . MET D 4 633 ? 150.790 157.901 76.667  1.00 109.16 ? 633 MET A SD  1 
ATOM 9566  C CE  . MET D 4 633 ? 150.468 156.729 75.352  1.00 109.16 ? 633 MET A CE  1 
ATOM 9567  N N   . ASP D 4 634 ? 153.233 160.683 77.787  1.00 105.09 ? 634 ASP A N   1 
ATOM 9568  C CA  . ASP D 4 634 ? 153.242 161.911 78.579  1.00 105.09 ? 634 ASP A CA  1 
ATOM 9569  C C   . ASP D 4 634 ? 154.653 162.277 79.030  1.00 105.09 ? 634 ASP A C   1 
ATOM 9570  O O   . ASP D 4 634 ? 155.093 163.423 78.865  1.00 105.09 ? 634 ASP A O   1 
ATOM 9571  C CB  . ASP D 4 634 ? 152.307 161.763 79.781  1.00 105.09 ? 634 ASP A CB  1 
ATOM 9572  C CG  . ASP D 4 634 ? 152.470 160.432 80.488  1.00 105.09 ? 634 ASP A CG  1 
ATOM 9573  O OD1 . ASP D 4 634 ? 153.330 159.632 80.062  1.00 105.09 ? 634 ASP A OD1 1 
ATOM 9574  O OD2 . ASP D 4 634 ? 151.738 160.185 81.469  1.00 105.09 ? 634 ASP A OD2 1 
ATOM 9575  N N   . ILE D 4 635 ? 155.385 161.313 79.591  1.00 103.06 ? 635 ILE A N   1 
ATOM 9576  C CA  . ILE D 4 635 ? 156.732 161.597 80.076  1.00 103.06 ? 635 ILE A CA  1 
ATOM 9577  C C   . ILE D 4 635 ? 157.687 161.837 78.911  1.00 103.06 ? 635 ILE A C   1 
ATOM 9578  O O   . ILE D 4 635 ? 158.576 162.694 78.988  1.00 103.06 ? 635 ILE A O   1 
ATOM 9579  C CB  . ILE D 4 635 ? 157.213 160.477 81.020  1.00 103.06 ? 635 ILE A CB  1 
ATOM 9580  C CG1 . ILE D 4 635 ? 157.260 159.120 80.314  1.00 103.06 ? 635 ILE A CG1 1 
ATOM 9581  C CG2 . ILE D 4 635 ? 156.320 160.400 82.249  1.00 103.06 ? 635 ILE A CG2 1 
ATOM 9582  C CD1 . ILE D 4 635 ? 157.937 158.039 81.128  1.00 103.06 ? 635 ILE A CD1 1 
ATOM 9583  N N   . LEU D 4 636 ? 157.507 161.107 77.806  1.00 99.66  ? 636 LEU A N   1 
ATOM 9584  C CA  . LEU D 4 636 ? 158.311 161.358 76.614  1.00 99.66  ? 636 LEU A CA  1 
ATOM 9585  C C   . LEU D 4 636 ? 158.007 162.730 76.026  1.00 99.66  ? 636 LEU A C   1 
ATOM 9586  O O   . LEU D 4 636 ? 158.912 163.420 75.543  1.00 99.66  ? 636 LEU A O   1 
ATOM 9587  C CB  . LEU D 4 636 ? 158.068 160.259 75.581  1.00 99.66  ? 636 LEU A CB  1 
ATOM 9588  C CG  . LEU D 4 636 ? 158.963 160.242 74.343  1.00 99.66  ? 636 LEU A CG  1 
ATOM 9589  C CD1 . LEU D 4 636 ? 160.429 160.226 74.739  1.00 99.66  ? 636 LEU A CD1 1 
ATOM 9590  C CD2 . LEU D 4 636 ? 158.626 159.037 73.485  1.00 99.66  ? 636 LEU A CD2 1 
ATOM 9591  N N   . ALA D 4 637 ? 156.737 163.143 76.066  1.00 100.64 ? 637 ALA A N   1 
ATOM 9592  C CA  . ALA D 4 637 ? 156.368 164.473 75.597  1.00 100.64 ? 637 ALA A CA  1 
ATOM 9593  C C   . ALA D 4 637 ? 156.992 165.555 76.465  1.00 100.64 ? 637 ALA A C   1 
ATOM 9594  O O   . ALA D 4 637 ? 157.439 166.586 75.955  1.00 100.64 ? 637 ALA A O   1 
ATOM 9595  C CB  . ALA D 4 637 ? 154.847 164.616 75.569  1.00 100.64 ? 637 ALA A CB  1 
ATOM 9596  N N   . GLN D 4 638 ? 157.032 165.338 77.782  1.00 99.14  ? 638 GLN A N   1 
ATOM 9597  C CA  . GLN D 4 638 ? 157.693 166.298 78.664  1.00 99.14  ? 638 GLN A CA  1 
ATOM 9598  C C   . GLN D 4 638 ? 159.198 166.341 78.411  1.00 99.14  ? 638 GLN A C   1 
ATOM 9599  O O   . GLN D 4 638 ? 159.815 167.414 78.471  1.00 99.14  ? 638 GLN A O   1 
ATOM 9600  C CB  . GLN D 4 638 ? 157.393 165.961 80.124  1.00 99.14  ? 638 GLN A CB  1 
ATOM 9601  C CG  . GLN D 4 638 ? 155.981 166.329 80.553  1.00 99.14  ? 638 GLN A CG  1 
ATOM 9602  C CD  . GLN D 4 638 ? 155.402 165.363 81.565  1.00 99.14  ? 638 GLN A CD  1 
ATOM 9603  O OE1 . GLN D 4 638 ? 155.941 164.279 81.784  1.00 99.14  ? 638 GLN A OE1 1 
ATOM 9604  N NE2 . GLN D 4 638 ? 154.299 165.753 82.192  1.00 99.14  ? 638 GLN A NE2 1 
ATOM 9605  N N   . VAL D 4 639 ? 159.802 165.185 78.123  1.00 99.38  ? 639 VAL A N   1 
ATOM 9606  C CA  . VAL D 4 639 ? 161.224 165.139 77.781  1.00 99.38  ? 639 VAL A CA  1 
ATOM 9607  C C   . VAL D 4 639 ? 161.492 165.946 76.515  1.00 99.38  ? 639 VAL A C   1 
ATOM 9608  O O   . VAL D 4 639 ? 162.425 166.758 76.458  1.00 99.38  ? 639 VAL A O   1 
ATOM 9609  C CB  . VAL D 4 639 ? 161.688 163.678 77.633  1.00 99.38  ? 639 VAL A CB  1 
ATOM 9610  C CG1 . VAL D 4 639 ? 162.990 163.600 76.852  1.00 99.38  ? 639 VAL A CG1 1 
ATOM 9611  C CG2 . VAL D 4 639 ? 161.849 163.033 79.000  1.00 99.38  ? 639 VAL A CG2 1 
ATOM 9612  N N   . LEU D 4 640 ? 160.665 165.743 75.486  1.00 98.58  ? 640 LEU A N   1 
ATOM 9613  C CA  . LEU D 4 640 ? 160.808 166.508 74.250  1.00 98.58  ? 640 LEU A CA  1 
ATOM 9614  C C   . LEU D 4 640 ? 160.549 167.993 74.475  1.00 98.58  ? 640 LEU A C   1 
ATOM 9615  O O   . LEU D 4 640 ? 161.185 168.836 73.831  1.00 98.58  ? 640 LEU A O   1 
ATOM 9616  C CB  . LEU D 4 640 ? 159.864 165.963 73.180  1.00 98.58  ? 640 LEU A CB  1 
ATOM 9617  C CG  . LEU D 4 640 ? 160.109 164.526 72.717  1.00 98.58  ? 640 LEU A CG  1 
ATOM 9618  C CD1 . LEU D 4 640 ? 158.915 164.014 71.929  1.00 98.58  ? 640 LEU A CD1 1 
ATOM 9619  C CD2 . LEU D 4 640 ? 161.383 164.431 71.894  1.00 98.58  ? 640 LEU A CD2 1 
ATOM 9620  N N   . GLN D 4 641 ? 159.623 168.327 75.377  1.00 103.71 ? 641 GLN A N   1 
ATOM 9621  C CA  . GLN D 4 641 ? 159.375 169.723 75.718  1.00 103.71 ? 641 GLN A CA  1 
ATOM 9622  C C   . GLN D 4 641 ? 160.606 170.362 76.345  1.00 103.71 ? 641 GLN A C   1 
ATOM 9623  O O   . GLN D 4 641 ? 160.951 171.502 76.023  1.00 103.71 ? 641 GLN A O   1 
ATOM 9624  C CB  . GLN D 4 641 ? 158.177 169.823 76.661  1.00 103.71 ? 641 GLN A CB  1 
ATOM 9625  C CG  . GLN D 4 641 ? 157.833 171.241 77.078  1.00 103.71 ? 641 GLN A CG  1 
ATOM 9626  C CD  . GLN D 4 641 ? 157.575 172.145 75.892  1.00 103.71 ? 641 GLN A CD  1 
ATOM 9627  O OE1 . GLN D 4 641 ? 158.429 172.943 75.510  1.00 103.71 ? 641 GLN A OE1 1 
ATOM 9628  N NE2 . GLN D 4 641 ? 156.391 172.025 75.301  1.00 103.71 ? 641 GLN A NE2 1 
ATOM 9629  N N   . ILE D 4 642 ? 161.287 169.635 77.232  1.00 105.18 ? 642 ILE A N   1 
ATOM 9630  C CA  . ILE D 4 642 ? 162.524 170.144 77.824  1.00 105.18 ? 642 ILE A CA  1 
ATOM 9631  C C   . ILE D 4 642 ? 163.605 170.300 76.758  1.00 105.18 ? 642 ILE A C   1 
ATOM 9632  O O   . ILE D 4 642 ? 164.342 171.299 76.735  1.00 105.18 ? 642 ILE A O   1 
ATOM 9633  C CB  . ILE D 4 642 ? 162.978 169.223 78.972  1.00 105.18 ? 642 ILE A CB  1 
ATOM 9634  C CG1 . ILE D 4 642 ? 161.981 169.302 80.126  1.00 105.18 ? 642 ILE A CG1 1 
ATOM 9635  C CG2 . ILE D 4 642 ? 164.367 169.598 79.458  1.00 105.18 ? 642 ILE A CG2 1 
ATOM 9636  C CD1 . ILE D 4 642 ? 161.878 170.679 80.746  1.00 105.18 ? 642 ILE A CD1 1 
ATOM 9637  N N   . LEU D 4 643 ? 163.709 169.317 75.856  1.00 104.69 ? 643 LEU A N   1 
ATOM 9638  C CA  . LEU D 4 643 ? 164.706 169.375 74.788  1.00 104.69 ? 643 LEU A CA  1 
ATOM 9639  C C   . LEU D 4 643 ? 164.485 170.585 73.887  1.00 104.69 ? 643 LEU A C   1 
ATOM 9640  O O   . LEU D 4 643 ? 165.445 171.249 73.479  1.00 104.69 ? 643 LEU A O   1 
ATOM 9641  C CB  . LEU D 4 643 ? 164.671 168.087 73.965  1.00 104.69 ? 643 LEU A CB  1 
ATOM 9642  C CG  . LEU D 4 643 ? 165.105 166.788 74.649  1.00 104.69 ? 643 LEU A CG  1 
ATOM 9643  C CD1 . LEU D 4 643 ? 164.625 165.581 73.857  1.00 104.69 ? 643 LEU A CD1 1 
ATOM 9644  C CD2 . LEU D 4 643 ? 166.610 166.744 74.832  1.00 104.69 ? 643 LEU A CD2 1 
ATOM 9645  N N   . LEU D 4 644 ? 163.225 170.883 73.563  1.00 109.35 ? 644 LEU A N   1 
ATOM 9646  C CA  . LEU D 4 644 ? 162.924 172.086 72.793  1.00 109.35 ? 644 LEU A CA  1 
ATOM 9647  C C   . LEU D 4 644 ? 163.140 173.350 73.616  1.00 109.35 ? 644 LEU A C   1 
ATOM 9648  O O   . LEU D 4 644 ? 163.526 174.386 73.063  1.00 109.35 ? 644 LEU A O   1 
ATOM 9649  C CB  . LEU D 4 644 ? 161.488 172.034 72.273  1.00 109.35 ? 644 LEU A CB  1 
ATOM 9650  C CG  . LEU D 4 644 ? 161.157 170.922 71.277  1.00 109.35 ? 644 LEU A CG  1 
ATOM 9651  C CD1 . LEU D 4 644 ? 159.681 170.960 70.913  1.00 109.35 ? 644 LEU A CD1 1 
ATOM 9652  C CD2 . LEU D 4 644 ? 162.025 171.039 70.035  1.00 109.35 ? 644 LEU A CD2 1 
ATOM 9653  N N   . LYS D 4 645 ? 162.890 173.284 74.927  1.00 106.53 ? 645 LYS A N   1 
ATOM 9654  C CA  . LYS D 4 645 ? 163.065 174.447 75.792  1.00 106.53 ? 645 LYS A CA  1 
ATOM 9655  C C   . LYS D 4 645 ? 164.520 174.886 75.842  1.00 106.53 ? 645 LYS A C   1 
ATOM 9656  O O   . LYS D 4 645 ? 164.816 176.086 75.823  1.00 106.53 ? 645 LYS A O   1 
ATOM 9657  C CB  . LYS D 4 645 ? 162.557 174.130 77.199  1.00 106.53 ? 645 LYS A CB  1 
ATOM 9658  C CG  . LYS D 4 645 ? 161.121 174.546 77.460  1.00 106.53 ? 645 LYS A CG  1 
ATOM 9659  C CD  . LYS D 4 645 ? 160.742 174.325 78.916  1.00 106.53 ? 645 LYS A CD  1 
ATOM 9660  C CE  . LYS D 4 645 ? 159.651 175.289 79.356  1.00 106.53 ? 645 LYS A CE  1 
ATOM 9661  N NZ  . LYS D 4 645 ? 158.468 175.239 78.453  1.00 106.53 ? 645 LYS A NZ  1 
ATOM 9662  N N   . SER D 4 646 ? 165.444 173.931 75.907  1.00 111.55 ? 646 SER A N   1 
ATOM 9663  C CA  . SER D 4 646 ? 166.858 174.283 75.964  1.00 111.55 ? 646 SER A CA  1 
ATOM 9664  C C   . SER D 4 646 ? 167.476 174.510 74.592  1.00 111.55 ? 646 SER A C   1 
ATOM 9665  O O   . SER D 4 646 ? 168.672 174.817 74.525  1.00 111.55 ? 646 SER A O   1 
ATOM 9666  C CB  . SER D 4 646 ? 167.646 173.199 76.692  1.00 111.55 ? 646 SER A CB  1 
ATOM 9667  O OG  . SER D 4 646 ? 167.813 172.058 75.868  1.00 111.55 ? 646 SER A OG  1 
ATOM 9668  N N   . LYS D 4 647 ? 166.698 174.352 73.515  1.00 122.87 ? 647 LYS A N   1 
ATOM 9669  C CA  . LYS D 4 647 ? 167.172 174.522 72.137  1.00 122.87 ? 647 LYS A CA  1 
ATOM 9670  C C   . LYS D 4 647 ? 168.306 173.525 71.858  1.00 122.87 ? 647 LYS A C   1 
ATOM 9671  O O   . LYS D 4 647 ? 169.256 173.790 71.126  1.00 122.87 ? 647 LYS A O   1 
ATOM 9672  C CB  . LYS D 4 647 ? 167.537 176.005 71.887  1.00 122.87 ? 647 LYS A CB  1 
ATOM 9673  C CG  . LYS D 4 647 ? 167.974 176.520 70.484  1.00 122.87 ? 647 LYS A CG  1 
ATOM 9674  C CD  . LYS D 4 647 ? 169.486 176.650 70.280  1.00 122.87 ? 647 LYS A CD  1 
ATOM 9675  C CE  . LYS D 4 647 ? 170.061 177.799 71.091  1.00 122.87 ? 647 LYS A CE  1 
ATOM 9676  N NZ  . LYS D 4 647 ? 171.530 177.940 70.884  1.00 122.87 ? 647 LYS A NZ  1 
ATOM 9677  N N   . LEU D 4 648 ? 168.191 172.335 72.458  1.00 123.50 ? 648 LEU A N   1 
ATOM 9678  C CA  . LEU D 4 648 ? 169.193 171.297 72.235  1.00 123.50 ? 648 LEU A CA  1 
ATOM 9679  C C   . LEU D 4 648 ? 169.175 170.829 70.785  1.00 123.50 ? 648 LEU A C   1 
ATOM 9680  O O   . LEU D 4 648 ? 170.231 170.571 70.196  1.00 123.50 ? 648 LEU A O   1 
ATOM 9681  C CB  . LEU D 4 648 ? 168.962 170.134 73.207  1.00 123.50 ? 648 LEU A CB  1 
ATOM 9682  C CG  . LEU D 4 648 ? 169.979 168.990 73.330  1.00 123.50 ? 648 LEU A CG  1 
ATOM 9683  C CD1 . LEU D 4 648 ? 169.911 168.406 74.730  1.00 123.50 ? 648 LEU A CD1 1 
ATOM 9684  C CD2 . LEU D 4 648 ? 169.752 167.879 72.310  1.00 123.50 ? 648 LEU A CD2 1 
ATOM 9685  N N   . LEU D 4 649 ? 167.987 170.718 70.194  1.00 123.32 ? 649 LEU A N   1 
ATOM 9686  C CA  . LEU D 4 649 ? 167.859 170.444 68.771  1.00 123.32 ? 649 LEU A CA  1 
ATOM 9687  C C   . LEU D 4 649 ? 166.521 170.986 68.293  1.00 123.32 ? 649 LEU A C   1 
ATOM 9688  O O   . LEU D 4 649 ? 165.607 171.228 69.085  1.00 123.32 ? 649 LEU A O   1 
ATOM 9689  C CB  . LEU D 4 649 ? 167.991 168.948 68.457  1.00 123.32 ? 649 LEU A CB  1 
ATOM 9690  C CG  . LEU D 4 649 ? 166.833 167.988 68.730  1.00 123.32 ? 649 LEU A CG  1 
ATOM 9691  C CD1 . LEU D 4 649 ? 167.105 166.697 67.990  1.00 123.32 ? 649 LEU A CD1 1 
ATOM 9692  C CD2 . LEU D 4 649 ? 166.637 167.719 70.214  1.00 123.32 ? 649 LEU A CD2 1 
ATOM 9693  N N   . VAL D 4 650 ? 166.416 171.174 66.982  1.00 120.82 ? 650 VAL A N   1 
ATOM 9694  C CA  . VAL D 4 650 ? 165.277 171.862 66.393  1.00 120.82 ? 650 VAL A CA  1 
ATOM 9695  C C   . VAL D 4 650 ? 164.155 170.871 66.111  1.00 120.82 ? 650 VAL A C   1 
ATOM 9696  O O   . VAL D 4 650 ? 164.351 169.654 66.073  1.00 120.82 ? 650 VAL A O   1 
ATOM 9697  C CB  . VAL D 4 650 ? 165.680 172.616 65.110  1.00 120.82 ? 650 VAL A CB  1 
ATOM 9698  C CG1 . VAL D 4 650 ? 166.556 173.813 65.450  1.00 120.82 ? 650 VAL A CG1 1 
ATOM 9699  C CG2 . VAL D 4 650 ? 166.390 171.679 64.145  1.00 120.82 ? 650 VAL A CG2 1 
ATOM 9700  N N   . LEU D 4 651 ? 162.955 171.411 65.918  1.00 119.78 ? 651 LEU A N   1 
ATOM 9701  C CA  . LEU D 4 651 ? 161.800 170.632 65.495  1.00 119.78 ? 651 LEU A CA  1 
ATOM 9702  C C   . LEU D 4 651 ? 161.763 170.609 63.966  1.00 119.78 ? 651 LEU A C   1 
ATOM 9703  O O   . LEU D 4 651 ? 162.720 171.003 63.294  1.00 119.78 ? 651 LEU A O   1 
ATOM 9704  C CB  . LEU D 4 651 ? 160.526 171.217 66.103  1.00 119.78 ? 651 LEU A CB  1 
ATOM 9705  C CG  . LEU D 4 651 ? 159.362 170.279 66.432  1.00 119.78 ? 651 LEU A CG  1 
ATOM 9706  C CD1 . LEU D 4 651 ? 159.729 169.336 67.562  1.00 119.78 ? 651 LEU A CD1 1 
ATOM 9707  C CD2 . LEU D 4 651 ? 158.115 171.079 66.779  1.00 119.78 ? 651 LEU A CD2 1 
ATOM 9708  N N   . GLU D 4 652 ? 160.653 170.141 63.389  1.00 120.11 ? 652 GLU A N   1 
ATOM 9709  C CA  . GLU D 4 652 ? 160.494 170.223 61.941  1.00 120.11 ? 652 GLU A CA  1 
ATOM 9710  C C   . GLU D 4 652 ? 160.224 171.649 61.478  1.00 120.11 ? 652 GLU A C   1 
ATOM 9711  O O   . GLU D 4 652 ? 160.348 171.934 60.283  1.00 120.11 ? 652 GLU A O   1 
ATOM 9712  C CB  . GLU D 4 652 ? 159.368 169.299 61.470  1.00 120.11 ? 652 GLU A CB  1 
ATOM 9713  C CG  . GLU D 4 652 ? 157.978 169.918 61.514  1.00 120.11 ? 652 GLU A CG  1 
ATOM 9714  C CD  . GLU D 4 652 ? 157.229 169.585 62.786  1.00 120.11 ? 652 GLU A CD  1 
ATOM 9715  O OE1 . GLU D 4 652 ? 157.862 169.073 63.731  1.00 120.11 ? 652 GLU A OE1 1 
ATOM 9716  O OE2 . GLU D 4 652 ? 156.006 169.835 62.841  1.00 120.11 ? 652 GLU A OE2 1 
ATOM 9717  N N   . ASP D 4 653 ? 159.860 172.544 62.395  1.00 124.49 ? 653 ASP A N   1 
ATOM 9718  C CA  . ASP D 4 653 ? 159.642 173.950 62.068  1.00 124.49 ? 653 ASP A CA  1 
ATOM 9719  C C   . ASP D 4 653 ? 159.955 174.766 63.314  1.00 124.49 ? 653 ASP A C   1 
ATOM 9720  O O   . ASP D 4 653 ? 159.197 174.725 64.288  1.00 124.49 ? 653 ASP A O   1 
ATOM 9721  C CB  . ASP D 4 653 ? 158.212 174.194 61.595  1.00 124.49 ? 653 ASP A CB  1 
ATOM 9722  C CG  . ASP D 4 653 ? 157.948 175.651 61.267  1.00 124.49 ? 653 ASP A CG  1 
ATOM 9723  O OD1 . ASP D 4 653 ? 158.827 176.290 60.650  1.00 124.49 ? 653 ASP A OD1 1 
ATOM 9724  O OD2 . ASP D 4 653 ? 156.864 176.156 61.625  1.00 124.49 ? 653 ASP A OD2 1 
ATOM 9725  N N   . GLU D 4 654 ? 161.070 175.499 63.283  1.00 120.08 ? 654 GLU A N   1 
ATOM 9726  C CA  . GLU D 4 654 ? 161.466 176.312 64.427  1.00 120.08 ? 654 GLU A CA  1 
ATOM 9727  C C   . GLU D 4 654 ? 160.524 177.490 64.644  1.00 120.08 ? 654 GLU A C   1 
ATOM 9728  O O   . GLU D 4 654 ? 160.357 177.933 65.786  1.00 120.08 ? 654 GLU A O   1 
ATOM 9729  C CB  . GLU D 4 654 ? 162.912 176.792 64.239  1.00 120.08 ? 654 GLU A CB  1 
ATOM 9730  C CG  . GLU D 4 654 ? 163.571 177.438 65.461  1.00 120.08 ? 654 GLU A CG  1 
ATOM 9731  C CD  . GLU D 4 654 ? 163.260 178.916 65.605  1.00 120.08 ? 654 GLU A CD  1 
ATOM 9732  O OE1 . GLU D 4 654 ? 163.019 179.577 64.573  1.00 120.08 ? 654 GLU A OE1 1 
ATOM 9733  O OE2 . GLU D 4 654 ? 163.255 179.415 66.750  1.00 120.08 ? 654 GLU A OE2 1 
ATOM 9734  N N   . ASN D 4 655 ? 159.888 177.988 63.582  1.00 116.77 ? 655 ASN A N   1 
ATOM 9735  C CA  . ASN D 4 655 ? 158.992 179.133 63.691  1.00 116.77 ? 655 ASN A CA  1 
ATOM 9736  C C   . ASN D 4 655 ? 157.681 178.802 64.393  1.00 116.77 ? 655 ASN A C   1 
ATOM 9737  O O   . ASN D 4 655 ? 156.931 179.726 64.727  1.00 116.77 ? 655 ASN A O   1 
ATOM 9738  C CB  . ASN D 4 655 ? 158.702 179.700 62.300  1.00 116.77 ? 655 ASN A CB  1 
ATOM 9739  C CG  . ASN D 4 655 ? 159.965 179.958 61.502  1.00 116.77 ? 655 ASN A CG  1 
ATOM 9740  O OD1 . ASN D 4 655 ? 161.045 180.129 62.066  1.00 116.77 ? 655 ASN A OD1 1 
ATOM 9741  N ND2 . ASN D 4 655 ? 159.834 179.985 60.181  1.00 116.77 ? 655 ASN A ND2 1 
ATOM 9742  N N   . ALA D 4 656 ? 157.387 177.526 64.623  1.00 119.88 ? 656 ALA A N   1 
ATOM 9743  C CA  . ALA D 4 656 ? 156.175 177.128 65.326  1.00 119.88 ? 656 ALA A CA  1 
ATOM 9744  C C   . ALA D 4 656 ? 156.380 177.296 66.832  1.00 119.88 ? 656 ALA A C   1 
ATOM 9745  O O   . ALA D 4 656 ? 157.383 177.849 67.291  1.00 119.88 ? 656 ALA A O   1 
ATOM 9746  C CB  . ALA D 4 656 ? 155.792 175.699 64.953  1.00 119.88 ? 656 ALA A CB  1 
ATOM 9747  N N   . ASN D 4 657 ? 155.417 176.823 67.619  1.00 127.52 ? 657 ASN A N   1 
ATOM 9748  C CA  . ASN D 4 657 ? 155.526 176.905 69.069  1.00 127.52 ? 657 ASN A CA  1 
ATOM 9749  C C   . ASN D 4 657 ? 156.645 176.002 69.573  1.00 127.52 ? 657 ASN A C   1 
ATOM 9750  O O   . ASN D 4 657 ? 156.820 174.876 69.100  1.00 127.52 ? 657 ASN A O   1 
ATOM 9751  C CB  . ASN D 4 657 ? 154.202 176.518 69.727  1.00 127.52 ? 657 ASN A CB  1 
ATOM 9752  C CG  . ASN D 4 657 ? 153.157 177.610 69.619  1.00 127.52 ? 657 ASN A CG  1 
ATOM 9753  O OD1 . ASN D 4 657 ? 153.456 178.735 69.221  1.00 127.52 ? 657 ASN A OD1 1 
ATOM 9754  N ND2 . ASN D 4 657 ? 151.921 177.282 69.978  1.00 127.52 ? 657 ASN A ND2 1 
ATOM 9755  N N   . VAL D 4 658 ? 157.410 176.509 70.536  1.00 120.09 ? 658 VAL A N   1 
ATOM 9756  C CA  . VAL D 4 658 ? 158.556 175.797 71.097  1.00 120.09 ? 658 VAL A CA  1 
ATOM 9757  C C   . VAL D 4 658 ? 158.296 175.389 72.545  1.00 120.09 ? 658 VAL A C   1 
ATOM 9758  O O   . VAL D 4 658 ? 158.348 174.206 72.885  1.00 120.09 ? 658 VAL A O   1 
ATOM 9759  C CB  . VAL D 4 658 ? 159.846 176.637 70.973  1.00 120.09 ? 658 VAL A CB  1 
ATOM 9760  C CG1 . VAL D 4 658 ? 160.981 175.986 71.743  1.00 120.09 ? 658 VAL A CG1 1 
ATOM 9761  C CG2 . VAL D 4 658 ? 160.222 176.819 69.511  1.00 120.09 ? 658 VAL A CG2 1 
ATOM 9762  N N   . ASP D 4 659 ? 158.008 176.357 73.411  1.00 115.46 ? 659 ASP A N   1 
ATOM 9763  C CA  . ASP D 4 659 ? 157.773 176.091 74.824  1.00 115.46 ? 659 ASP A CA  1 
ATOM 9764  C C   . ASP D 4 659 ? 156.303 175.860 75.150  1.00 115.46 ? 659 ASP A C   1 
ATOM 9765  O O   . ASP D 4 659 ? 155.978 175.592 76.311  1.00 115.46 ? 659 ASP A O   1 
ATOM 9766  C CB  . ASP D 4 659 ? 158.308 177.247 75.675  1.00 115.46 ? 659 ASP A CB  1 
ATOM 9767  C CG  . ASP D 4 659 ? 159.775 177.529 75.419  1.00 115.46 ? 659 ASP A CG  1 
ATOM 9768  O OD1 . ASP D 4 659 ? 160.491 176.608 74.975  1.00 115.46 ? 659 ASP A OD1 1 
ATOM 9769  O OD2 . ASP D 4 659 ? 160.212 178.674 75.662  1.00 115.46 ? 659 ASP A OD2 1 
ATOM 9770  N N   . GLU D 4 660 ? 155.411 175.955 74.162  1.00 119.26 ? 660 GLU A N   1 
ATOM 9771  C CA  . GLU D 4 660 ? 153.982 175.803 74.405  1.00 119.26 ? 660 GLU A CA  1 
ATOM 9772  C C   . GLU D 4 660 ? 153.313 174.973 73.316  1.00 119.26 ? 660 GLU A C   1 
ATOM 9773  O O   . GLU D 4 660 ? 152.151 175.217 72.972  1.00 119.26 ? 660 GLU A O   1 
ATOM 9774  C CB  . GLU D 4 660 ? 153.295 177.165 74.515  1.00 119.26 ? 660 GLU A CB  1 
ATOM 9775  C CG  . GLU D 4 660 ? 153.724 178.161 73.450  1.00 119.26 ? 660 GLU A CG  1 
ATOM 9776  C CD  . GLU D 4 660 ? 154.714 179.182 73.972  1.00 119.26 ? 660 GLU A CD  1 
ATOM 9777  O OE1 . GLU D 4 660 ? 155.427 178.875 74.950  1.00 119.26 ? 660 GLU A OE1 1 
ATOM 9778  O OE2 . GLU D 4 660 ? 154.780 180.292 73.403  1.00 119.26 ? 660 GLU A OE2 1 
ATOM 9779  N N   . VAL D 4 661 ? 154.022 173.993 72.764  1.00 124.84 ? 661 VAL A N   1 
ATOM 9780  C CA  . VAL D 4 661 ? 153.507 173.166 71.679  1.00 124.84 ? 661 VAL A CA  1 
ATOM 9781  C C   . VAL D 4 661 ? 152.961 171.863 72.251  1.00 124.84 ? 661 VAL A C   1 
ATOM 9782  O O   . VAL D 4 661 ? 153.554 171.260 73.156  1.00 124.84 ? 661 VAL A O   1 
ATOM 9783  C CB  . VAL D 4 661 ? 154.587 172.919 70.601  1.00 124.84 ? 661 VAL A CB  1 
ATOM 9784  C CG1 . VAL D 4 661 ? 155.763 172.106 71.140  1.00 124.84 ? 661 VAL A CG1 1 
ATOM 9785  C CG2 . VAL D 4 661 ? 153.979 172.242 69.378  1.00 124.84 ? 661 VAL A CG2 1 
ATOM 9786  N N   . GLU D 4 662 ? 151.785 171.467 71.770  1.00 123.78 ? 662 GLU A N   1 
ATOM 9787  C CA  . GLU D 4 662 ? 151.190 170.172 72.096  1.00 123.78 ? 662 GLU A CA  1 
ATOM 9788  C C   . GLU D 4 662 ? 151.609 169.207 70.993  1.00 123.78 ? 662 GLU A C   1 
ATOM 9789  O O   . GLU D 4 662 ? 150.987 169.135 69.932  1.00 123.78 ? 662 GLU A O   1 
ATOM 9790  C CB  . GLU D 4 662 ? 149.676 170.280 72.225  1.00 123.78 ? 662 GLU A CB  1 
ATOM 9791  C CG  . GLU D 4 662 ? 149.217 171.103 73.420  1.00 123.78 ? 662 GLU A CG  1 
ATOM 9792  C CD  . GLU D 4 662 ? 148.972 172.558 73.073  1.00 123.78 ? 662 GLU A CD  1 
ATOM 9793  O OE1 . GLU D 4 662 ? 149.394 172.992 71.980  1.00 123.78 ? 662 GLU A OE1 1 
ATOM 9794  O OE2 . GLU D 4 662 ? 148.358 173.269 73.896  1.00 123.78 ? 662 GLU A OE2 1 
ATOM 9795  N N   . LEU D 4 663 ? 152.684 168.468 71.250  1.00 108.19 ? 663 LEU A N   1 
ATOM 9796  C CA  . LEU D 4 663 ? 153.267 167.603 70.235  1.00 108.19 ? 663 LEU A CA  1 
ATOM 9797  C C   . LEU D 4 663 ? 152.352 166.424 69.922  1.00 108.19 ? 663 LEU A C   1 
ATOM 9798  O O   . LEU D 4 663 ? 151.709 165.855 70.809  1.00 108.19 ? 663 LEU A O   1 
ATOM 9799  C CB  . LEU D 4 663 ? 154.654 167.132 70.689  1.00 108.19 ? 663 LEU A CB  1 
ATOM 9800  C CG  . LEU D 4 663 ? 154.878 166.300 71.962  1.00 108.19 ? 663 LEU A CG  1 
ATOM 9801  C CD1 . LEU D 4 663 ? 154.658 164.798 71.775  1.00 108.19 ? 663 LEU A CD1 1 
ATOM 9802  C CD2 . LEU D 4 663 ? 156.265 166.579 72.523  1.00 108.19 ? 663 LEU A CD2 1 
ATOM 9803  N N   . LYS D 4 664 ? 152.286 166.078 68.647  1.00 102.48 ? 664 LYS A N   1 
ATOM 9804  C CA  . LYS D 4 664 ? 151.489 164.993 68.104  1.00 102.48 ? 664 LYS A CA  1 
ATOM 9805  C C   . LYS D 4 664 ? 152.397 163.872 67.616  1.00 102.48 ? 664 LYS A C   1 
ATOM 9806  O O   . LYS D 4 664 ? 153.594 164.083 67.407  1.00 102.48 ? 664 LYS A O   1 
ATOM 9807  C CB  . LYS D 4 664 ? 150.613 165.512 66.957  1.00 102.48 ? 664 LYS A CB  1 
ATOM 9808  C CG  . LYS D 4 664 ? 149.555 166.525 67.382  1.00 102.48 ? 664 LYS A CG  1 
ATOM 9809  C CD  . LYS D 4 664 ? 148.889 166.140 68.699  1.00 102.48 ? 664 LYS A CD  1 
ATOM 9810  C CE  . LYS D 4 664 ? 147.812 165.086 68.495  1.00 102.48 ? 664 LYS A CE  1 
ATOM 9811  N NZ  . LYS D 4 664 ? 147.146 164.722 69.777  1.00 102.48 ? 664 LYS A NZ  1 
ATOM 9812  N N   . PRO D 4 665 ? 151.869 162.650 67.456  1.00 97.76  ? 665 PRO A N   1 
ATOM 9813  C CA  . PRO D 4 665 ? 152.724 161.539 66.995  1.00 97.76  ? 665 PRO A CA  1 
ATOM 9814  C C   . PRO D 4 665 ? 153.371 161.759 65.635  1.00 97.76  ? 665 PRO A C   1 
ATOM 9815  O O   . PRO D 4 665 ? 154.428 161.173 65.368  1.00 97.76  ? 665 PRO A O   1 
ATOM 9816  C CB  . PRO D 4 665 ? 151.757 160.349 66.970  1.00 97.76  ? 665 PRO A CB  1 
ATOM 9817  C CG  . PRO D 4 665 ? 150.766 160.666 68.025  1.00 97.76  ? 665 PRO A CG  1 
ATOM 9818  C CD  . PRO D 4 665 ? 150.579 162.159 67.978  1.00 97.76  ? 665 PRO A CD  1 
ATOM 9819  N N   . ASP D 4 666 ? 152.783 162.583 64.768  1.00 102.75 ? 666 ASP A N   1 
ATOM 9820  C CA  . ASP D 4 666 ? 153.378 162.837 63.461  1.00 102.75 ? 666 ASP A CA  1 
ATOM 9821  C C   . ASP D 4 666 ? 154.452 163.919 63.488  1.00 102.75 ? 666 ASP A C   1 
ATOM 9822  O O   . ASP D 4 666 ? 155.058 164.189 62.445  1.00 102.75 ? 666 ASP A O   1 
ATOM 9823  C CB  . ASP D 4 666 ? 152.289 163.206 62.446  1.00 102.75 ? 666 ASP A CB  1 
ATOM 9824  C CG  . ASP D 4 666 ? 151.486 164.431 62.854  1.00 102.75 ? 666 ASP A CG  1 
ATOM 9825  O OD1 . ASP D 4 666 ? 151.697 164.957 63.966  1.00 102.75 ? 666 ASP A OD1 1 
ATOM 9826  O OD2 . ASP D 4 666 ? 150.635 164.871 62.053  1.00 102.75 ? 666 ASP A OD2 1 
ATOM 9827  N N   . THR D 4 667 ? 154.695 164.544 64.639  1.00 104.51 ? 667 THR A N   1 
ATOM 9828  C CA  . THR D 4 667 ? 155.705 165.590 64.733  1.00 104.51 ? 667 THR A CA  1 
ATOM 9829  C C   . THR D 4 667 ? 157.101 164.993 64.597  1.00 104.51 ? 667 THR A C   1 
ATOM 9830  O O   . THR D 4 667 ? 157.451 164.038 65.297  1.00 104.51 ? 667 THR A O   1 
ATOM 9831  C CB  . THR D 4 667 ? 155.571 166.332 66.065  1.00 104.51 ? 667 THR A CB  1 
ATOM 9832  O OG1 . THR D 4 667 ? 154.318 167.027 66.103  1.00 104.51 ? 667 THR A OG1 1 
ATOM 9833  C CG2 . THR D 4 667 ? 156.704 167.331 66.251  1.00 104.51 ? 667 THR A CG2 1 
ATOM 9834  N N   . LEU D 4 668 ? 157.900 165.561 63.698  1.00 109.83 ? 668 LEU A N   1 
ATOM 9835  C CA  . LEU D 4 668 ? 159.255 165.093 63.442  1.00 109.83 ? 668 LEU A CA  1 
ATOM 9836  C C   . LEU D 4 668 ? 160.258 166.011 64.128  1.00 109.83 ? 668 LEU A C   1 
ATOM 9837  O O   . LEU D 4 668 ? 160.070 167.231 64.175  1.00 109.83 ? 668 LEU A O   1 
ATOM 9838  C CB  . LEU D 4 668 ? 159.538 165.033 61.938  1.00 109.83 ? 668 LEU A CB  1 
ATOM 9839  C CG  . LEU D 4 668 ? 160.783 164.275 61.465  1.00 109.83 ? 668 LEU A CG  1 
ATOM 9840  C CD1 . LEU D 4 668 ? 160.479 163.505 60.191  1.00 109.83 ? 668 LEU A CD1 1 
ATOM 9841  C CD2 . LEU D 4 668 ? 161.960 165.217 61.240  1.00 109.83 ? 668 LEU A CD2 1 
ATOM 9842  N N   . ILE D 4 669 ? 161.324 165.418 64.657  1.00 112.64 ? 669 ILE A N   1 
ATOM 9843  C CA  . ILE D 4 669 ? 162.373 166.148 65.359  1.00 112.64 ? 669 ILE A CA  1 
ATOM 9844  C C   . ILE D 4 669 ? 163.689 165.882 64.642  1.00 112.64 ? 669 ILE A C   1 
ATOM 9845  O O   . ILE D 4 669 ? 164.045 164.723 64.401  1.00 112.64 ? 669 ILE A O   1 
ATOM 9846  C CB  . ILE D 4 669 ? 162.464 165.743 66.842  1.00 112.64 ? 669 ILE A CB  1 
ATOM 9847  C CG1 . ILE D 4 669 ? 161.122 165.936 67.554  1.00 112.64 ? 669 ILE A CG1 1 
ATOM 9848  C CG2 . ILE D 4 669 ? 163.509 166.574 67.549  1.00 112.64 ? 669 ILE A CG2 1 
ATOM 9849  C CD1 . ILE D 4 669 ? 160.279 164.679 67.656  1.00 112.64 ? 669 ILE A CD1 1 
ATOM 9850  N N   . LYS D 4 670 ? 164.407 166.951 64.304  1.00 124.68 ? 670 LYS A N   1 
ATOM 9851  C CA  . LYS D 4 670 ? 165.635 166.866 63.527  1.00 124.68 ? 670 LYS A CA  1 
ATOM 9852  C C   . LYS D 4 670 ? 166.811 167.364 64.358  1.00 124.68 ? 670 LYS A C   1 
ATOM 9853  O O   . LYS D 4 670 ? 166.687 168.344 65.100  1.00 124.68 ? 670 LYS A O   1 
ATOM 9854  C CB  . LYS D 4 670 ? 165.515 167.683 62.232  1.00 124.68 ? 670 LYS A CB  1 
ATOM 9855  C CG  . LYS D 4 670 ? 166.751 167.660 61.345  1.00 124.68 ? 670 LYS A CG  1 
ATOM 9856  C CD  . LYS D 4 670 ? 166.920 166.308 60.673  1.00 124.68 ? 670 LYS A CD  1 
ATOM 9857  C CE  . LYS D 4 670 ? 168.005 166.354 59.610  1.00 124.68 ? 670 LYS A CE  1 
ATOM 9858  N NZ  . LYS D 4 670 ? 169.337 166.672 60.193  1.00 124.68 ? 670 LYS A NZ  1 
ATOM 9859  N N   . LEU D 4 671 ? 167.948 166.680 64.235  1.00 130.85 ? 671 LEU A N   1 
ATOM 9860  C CA  . LEU D 4 671 ? 169.142 167.061 64.978  1.00 130.85 ? 671 LEU A CA  1 
ATOM 9861  C C   . LEU D 4 671 ? 169.672 168.405 64.493  1.00 130.85 ? 671 LEU A C   1 
ATOM 9862  O O   . LEU D 4 671 ? 169.762 168.652 63.286  1.00 130.85 ? 671 LEU A O   1 
ATOM 9863  C CB  . LEU D 4 671 ? 170.219 165.987 64.839  1.00 130.85 ? 671 LEU A CB  1 
ATOM 9864  C CG  . LEU D 4 671 ? 171.367 166.065 65.849  1.00 130.85 ? 671 LEU A CG  1 
ATOM 9865  C CD1 . LEU D 4 671 ? 170.909 165.592 67.220  1.00 130.85 ? 671 LEU A CD1 1 
ATOM 9866  C CD2 . LEU D 4 671 ? 172.567 165.262 65.372  1.00 130.85 ? 671 LEU A CD2 1 
ATOM 9867  N N   . TYR D 4 672 ? 170.025 169.272 65.439  1.00 131.91 ? 672 TYR A N   1 
ATOM 9868  C CA  . TYR D 4 672 ? 170.559 170.599 65.151  1.00 131.91 ? 672 TYR A CA  1 
ATOM 9869  C C   . TYR D 4 672 ? 172.001 170.651 65.639  1.00 131.91 ? 672 TYR A C   1 
ATOM 9870  O O   . TYR D 4 672 ? 172.252 170.676 66.848  1.00 131.91 ? 672 TYR A O   1 
ATOM 9871  C CB  . TYR D 4 672 ? 169.715 171.682 65.817  1.00 131.91 ? 672 TYR A CB  1 
ATOM 9872  C CG  . TYR D 4 672 ? 170.182 173.091 65.532  1.00 131.91 ? 672 TYR A CG  1 
ATOM 9873  C CD1 . TYR D 4 672 ? 170.620 173.456 64.265  1.00 131.91 ? 672 TYR A CD1 1 
ATOM 9874  C CD2 . TYR D 4 672 ? 170.189 174.055 66.532  1.00 131.91 ? 672 TYR A CD2 1 
ATOM 9875  C CE1 . TYR D 4 672 ? 171.048 174.743 64.000  1.00 131.91 ? 672 TYR A CE1 1 
ATOM 9876  C CE2 . TYR D 4 672 ? 170.616 175.345 66.277  1.00 131.91 ? 672 TYR A CE2 1 
ATOM 9877  C CZ  . TYR D 4 672 ? 171.044 175.683 65.010  1.00 131.91 ? 672 TYR A CZ  1 
ATOM 9878  O OH  . TYR D 4 672 ? 171.470 176.966 64.751  1.00 131.91 ? 672 TYR A OH  1 
ATOM 9879  N N   . LEU D 4 673 ? 172.945 170.675 64.698  1.00 125.02 ? 673 LEU A N   1 
ATOM 9880  C CA  . LEU D 4 673 ? 174.360 170.733 65.039  1.00 125.02 ? 673 LEU A CA  1 
ATOM 9881  C C   . LEU D 4 673 ? 174.830 172.137 65.397  1.00 125.02 ? 673 LEU A C   1 
ATOM 9882  O O   . LEU D 4 673 ? 175.962 172.289 65.869  1.00 125.02 ? 673 LEU A O   1 
ATOM 9883  C CB  . LEU D 4 673 ? 175.195 170.171 63.881  1.00 125.02 ? 673 LEU A CB  1 
ATOM 9884  C CG  . LEU D 4 673 ? 175.085 170.793 62.482  1.00 125.02 ? 673 LEU A CG  1 
ATOM 9885  C CD1 . LEU D 4 673 ? 176.097 171.914 62.250  1.00 125.02 ? 673 LEU A CD1 1 
ATOM 9886  C CD2 . LEU D 4 673 ? 175.221 169.717 61.413  1.00 125.02 ? 673 LEU A CD2 1 
ATOM 9887  N N   . GLY D 4 674 ? 173.999 173.155 65.190  1.00 118.96 ? 674 GLY A N   1 
ATOM 9888  C CA  . GLY D 4 674 ? 174.396 174.526 65.440  1.00 118.96 ? 674 GLY A CA  1 
ATOM 9889  C C   . GLY D 4 674 ? 174.031 175.035 66.819  1.00 118.96 ? 674 GLY A C   1 
ATOM 9890  O O   . GLY D 4 674 ? 173.972 176.249 67.039  1.00 118.96 ? 674 GLY A O   1 
ATOM 9891  N N   . TYR D 4 675 ? 173.771 174.120 67.750  1.00 124.92 ? 675 TYR A N   1 
ATOM 9892  C CA  . TYR D 4 675 ? 173.425 174.511 69.111  1.00 124.92 ? 675 TYR A CA  1 
ATOM 9893  C C   . TYR D 4 675 ? 174.630 175.144 69.798  1.00 124.92 ? 675 TYR A C   1 
ATOM 9894  O O   . TYR D 4 675 ? 175.737 174.600 69.763  1.00 124.92 ? 675 TYR A O   1 
ATOM 9895  C CB  . TYR D 4 675 ? 172.933 173.297 69.899  1.00 124.92 ? 675 TYR A CB  1 
ATOM 9896  C CG  . TYR D 4 675 ? 172.962 173.467 71.402  1.00 124.92 ? 675 TYR A CG  1 
ATOM 9897  C CD1 . TYR D 4 675 ? 172.206 174.452 72.025  1.00 124.92 ? 675 TYR A CD1 1 
ATOM 9898  C CD2 . TYR D 4 675 ? 173.741 172.637 72.198  1.00 124.92 ? 675 TYR A CD2 1 
ATOM 9899  C CE1 . TYR D 4 675 ? 172.227 174.608 73.398  1.00 124.92 ? 675 TYR A CE1 1 
ATOM 9900  C CE2 . TYR D 4 675 ? 173.768 172.786 73.572  1.00 124.92 ? 675 TYR A CE2 1 
ATOM 9901  C CZ  . TYR D 4 675 ? 173.009 173.773 74.166  1.00 124.92 ? 675 TYR A CZ  1 
ATOM 9902  O OH  . TYR D 4 675 ? 173.033 173.925 75.534  1.00 124.92 ? 675 TYR A OH  1 
ATOM 9903  N N   . LYS D 4 676 ? 174.409 176.297 70.424  1.00 124.19 ? 676 LYS A N   1 
ATOM 9904  C CA  . LYS D 4 676 ? 175.466 177.064 71.067  1.00 124.19 ? 676 LYS A CA  1 
ATOM 9905  C C   . LYS D 4 676 ? 175.150 177.257 72.544  1.00 124.19 ? 676 LYS A C   1 
ATOM 9906  O O   . LYS D 4 676 ? 174.004 177.530 72.915  1.00 124.19 ? 676 LYS A O   1 
ATOM 9907  C CB  . LYS D 4 676 ? 175.648 178.428 70.392  1.00 124.19 ? 676 LYS A CB  1 
ATOM 9908  C CG  . LYS D 4 676 ? 176.545 178.401 69.164  1.00 124.19 ? 676 LYS A CG  1 
ATOM 9909  C CD  . LYS D 4 676 ? 177.854 177.680 69.450  1.00 124.19 ? 676 LYS A CD  1 
ATOM 9910  C CE  . LYS D 4 676 ? 178.791 178.545 70.279  1.00 124.19 ? 676 LYS A CE  1 
ATOM 9911  N NZ  . LYS D 4 676 ? 179.850 177.738 70.945  1.00 124.19 ? 676 LYS A NZ  1 
ATOM 9912  N N   . ASN D 4 677 ? 176.175 177.110 73.381  1.00 126.83 ? 677 ASN A N   1 
ATOM 9913  C CA  . ASN D 4 677 ? 176.035 177.323 74.813  1.00 126.83 ? 677 ASN A CA  1 
ATOM 9914  C C   . ASN D 4 677 ? 177.365 177.807 75.371  1.00 126.83 ? 677 ASN A C   1 
ATOM 9915  O O   . ASN D 4 677 ? 178.427 177.582 74.784  1.00 126.83 ? 677 ASN A O   1 
ATOM 9916  C CB  . ASN D 4 677 ? 175.579 176.049 75.533  1.00 126.83 ? 677 ASN A CB  1 
ATOM 9917  C CG  . ASN D 4 677 ? 174.904 176.340 76.859  1.00 126.83 ? 677 ASN A CG  1 
ATOM 9918  O OD1 . ASN D 4 677 ? 174.830 177.490 77.293  1.00 126.83 ? 677 ASN A OD1 1 
ATOM 9919  N ND2 . ASN D 4 677 ? 174.403 175.297 77.510  1.00 126.83 ? 677 ASN A ND2 1 
ATOM 9920  N N   . LYS D 4 678 ? 177.294 178.480 76.522  1.00 131.95 ? 678 LYS A N   1 
ATOM 9921  C CA  . LYS D 4 678 ? 178.500 179.032 77.130  1.00 131.95 ? 678 LYS A CA  1 
ATOM 9922  C C   . LYS D 4 678 ? 179.359 177.950 77.772  1.00 131.95 ? 678 LYS A C   1 
ATOM 9923  O O   . LYS D 4 678 ? 180.579 178.116 77.882  1.00 131.95 ? 678 LYS A O   1 
ATOM 9924  C CB  . LYS D 4 678 ? 178.130 180.100 78.161  1.00 131.95 ? 678 LYS A CB  1 
ATOM 9925  C CG  . LYS D 4 678 ? 177.311 179.583 79.336  1.00 131.95 ? 678 LYS A CG  1 
ATOM 9926  C CD  . LYS D 4 678 ? 177.028 180.684 80.344  1.00 131.95 ? 678 LYS A CD  1 
ATOM 9927  C CE  . LYS D 4 678 ? 176.313 180.136 81.569  1.00 131.95 ? 678 LYS A CE  1 
ATOM 9928  N NZ  . LYS D 4 678 ? 174.958 179.615 81.235  1.00 131.95 ? 678 LYS A NZ  1 
ATOM 9929  N N   . LYS D 4 679 ? 178.752 176.844 78.196  1.00 123.22 ? 679 LYS A N   1 
ATOM 9930  C CA  . LYS D 4 679 ? 179.462 175.776 78.881  1.00 123.22 ? 679 LYS A CA  1 
ATOM 9931  C C   . LYS D 4 679 ? 179.179 174.446 78.199  1.00 123.22 ? 679 LYS A C   1 
ATOM 9932  O O   . LYS D 4 679 ? 178.226 174.306 77.428  1.00 123.22 ? 679 LYS A O   1 
ATOM 9933  C CB  . LYS D 4 679 ? 179.070 175.697 80.365  1.00 123.22 ? 679 LYS A CB  1 
ATOM 9934  C CG  . LYS D 4 679 ? 179.582 176.853 81.210  1.00 123.22 ? 679 LYS A CG  1 
ATOM 9935  C CD  . LYS D 4 679 ? 181.070 177.081 80.996  1.00 123.22 ? 679 LYS A CD  1 
ATOM 9936  C CE  . LYS D 4 679 ? 181.900 176.011 81.688  1.00 123.22 ? 679 LYS A CE  1 
ATOM 9937  N NZ  . LYS D 4 679 ? 183.336 176.083 81.300  1.00 123.22 ? 679 LYS A NZ  1 
ATOM 9938  N N   . LEU D 4 680 ? 180.028 173.465 78.496  1.00 119.24 ? 680 LEU A N   1 
ATOM 9939  C CA  . LEU D 4 680 ? 179.899 172.120 77.950  1.00 119.24 ? 680 LEU A CA  1 
ATOM 9940  C C   . LEU D 4 680 ? 179.173 171.168 78.890  1.00 119.24 ? 680 LEU A C   1 
ATOM 9941  O O   . LEU D 4 680 ? 178.382 170.338 78.433  1.00 119.24 ? 680 LEU A O   1 
ATOM 9942  C CB  . LEU D 4 680 ? 181.283 171.551 77.618  1.00 119.24 ? 680 LEU A CB  1 
ATOM 9943  C CG  . LEU D 4 680 ? 182.264 172.478 76.897  1.00 119.24 ? 680 LEU A CG  1 
ATOM 9944  C CD1 . LEU D 4 680 ? 183.577 171.759 76.630  1.00 119.24 ? 680 LEU A CD1 1 
ATOM 9945  C CD2 . LEU D 4 680 ? 181.669 173.006 75.600  1.00 119.24 ? 680 LEU A CD2 1 
ATOM 9946  N N   . ARG D 4 681 ? 179.421 171.271 80.195  1.00 119.59 ? 681 ARG A N   1 
ATOM 9947  C CA  . ARG D 4 681 ? 178.770 170.409 81.183  1.00 119.59 ? 681 ARG A CA  1 
ATOM 9948  C C   . ARG D 4 681 ? 177.487 171.061 81.703  1.00 119.59 ? 681 ARG A C   1 
ATOM 9949  O O   . ARG D 4 681 ? 177.317 171.318 82.894  1.00 119.59 ? 681 ARG A O   1 
ATOM 9950  C CB  . ARG D 4 681 ? 179.731 170.093 82.323  1.00 119.59 ? 681 ARG A CB  1 
ATOM 9951  C CG  . ARG D 4 681 ? 180.573 168.846 82.109  1.00 119.59 ? 681 ARG A CG  1 
ATOM 9952  C CD  . ARG D 4 681 ? 179.830 167.591 82.538  1.00 119.59 ? 681 ARG A CD  1 
ATOM 9953  N NE  . ARG D 4 681 ? 179.256 167.719 83.872  1.00 119.59 ? 681 ARG A NE  1 
ATOM 9954  C CZ  . ARG D 4 681 ? 178.488 166.804 84.447  1.00 119.59 ? 681 ARG A CZ  1 
ATOM 9955  N NH1 . ARG D 4 681 ? 178.180 165.674 83.832  1.00 119.59 ? 681 ARG A NH1 1 
ATOM 9956  N NH2 . ARG D 4 681 ? 178.015 167.029 85.670  1.00 119.59 ? 681 ARG A NH2 1 
ATOM 9957  N N   . VAL D 4 682 ? 176.575 171.328 80.777  1.00 114.84 ? 682 VAL A N   1 
ATOM 9958  C CA  . VAL D 4 682 ? 175.280 171.911 81.105  1.00 114.84 ? 682 VAL A CA  1 
ATOM 9959  C C   . VAL D 4 682 ? 174.291 170.783 81.374  1.00 114.84 ? 682 VAL A C   1 
ATOM 9960  O O   . VAL D 4 682 ? 174.348 169.719 80.744  1.00 114.84 ? 682 VAL A O   1 
ATOM 9961  C CB  . VAL D 4 682 ? 174.802 172.854 79.979  1.00 114.84 ? 682 VAL A CB  1 
ATOM 9962  C CG1 . VAL D 4 682 ? 174.572 172.099 78.678  1.00 114.84 ? 682 VAL A CG1 1 
ATOM 9963  C CG2 . VAL D 4 682 ? 173.552 173.623 80.398  1.00 114.84 ? 682 VAL A CG2 1 
ATOM 9964  N N   . ASN D 4 683 ? 173.405 170.996 82.343  1.00 116.70 ? 683 ASN A N   1 
ATOM 9965  C CA  . ASN D 4 683 ? 172.491 169.957 82.799  1.00 116.70 ? 683 ASN A CA  1 
ATOM 9966  C C   . ASN D 4 683 ? 171.143 170.100 82.102  1.00 116.70 ? 683 ASN A C   1 
ATOM 9967  O O   . ASN D 4 683 ? 170.530 171.172 82.133  1.00 116.70 ? 683 ASN A O   1 
ATOM 9968  C CB  . ASN D 4 683 ? 172.316 170.022 84.315  1.00 116.70 ? 683 ASN A CB  1 
ATOM 9969  C CG  . ASN D 4 683 ? 171.419 168.921 84.844  1.00 116.70 ? 683 ASN A CG  1 
ATOM 9970  O OD1 . ASN D 4 683 ? 171.387 167.816 84.301  1.00 116.70 ? 683 ASN A OD1 1 
ATOM 9971  N ND2 . ASN D 4 683 ? 170.685 169.215 85.910  1.00 116.70 ? 683 ASN A ND2 1 
ATOM 9972  N N   . ILE D 4 684 ? 170.687 169.013 81.475  1.00 115.66 ? 684 ILE A N   1 
ATOM 9973  C CA  . ILE D 4 684 ? 169.348 168.946 80.906  1.00 115.66 ? 684 ILE A CA  1 
ATOM 9974  C C   . ILE D 4 684 ? 168.406 168.117 81.770  1.00 115.66 ? 684 ILE A C   1 
ATOM 9975  O O   . ILE D 4 684 ? 167.186 168.133 81.550  1.00 115.66 ? 684 ILE A O   1 
ATOM 9976  C CB  . ILE D 4 684 ? 169.400 168.398 79.463  1.00 115.66 ? 684 ILE A CB  1 
ATOM 9977  C CG1 . ILE D 4 684 ? 168.144 168.781 78.685  1.00 115.66 ? 684 ILE A CG1 1 
ATOM 9978  C CG2 . ILE D 4 684 ? 169.521 166.898 79.476  1.00 115.66 ? 684 ILE A CG2 1 
ATOM 9979  C CD1 . ILE D 4 684 ? 167.921 170.248 78.626  1.00 115.66 ? 684 ILE A CD1 1 
ATOM 9980  N N   . ASN D 4 685 ? 168.933 167.430 82.785  1.00 111.64 ? 685 ASN A N   1 
ATOM 9981  C CA  . ASN D 4 685 ? 168.135 166.592 83.670  1.00 111.64 ? 685 ASN A CA  1 
ATOM 9982  C C   . ASN D 4 685 ? 167.537 167.378 84.832  1.00 111.64 ? 685 ASN A C   1 
ATOM 9983  O O   . ASN D 4 685 ? 167.281 166.804 85.900  1.00 111.64 ? 685 ASN A O   1 
ATOM 9984  C CB  . ASN D 4 685 ? 168.979 165.428 84.190  1.00 111.64 ? 685 ASN A CB  1 
ATOM 9985  C CG  . ASN D 4 685 ? 168.145 164.208 84.526  1.00 111.64 ? 685 ASN A CG  1 
ATOM 9986  O OD1 . ASN D 4 685 ? 166.923 164.218 84.378  1.00 111.64 ? 685 ASN A OD1 1 
ATOM 9987  N ND2 . ASN D 4 685 ? 168.802 163.150 84.985  1.00 111.64 ? 685 ASN A ND2 1 
ATOM 9988  N N   . VAL D 4 686 ? 167.330 168.680 84.655  1.00 111.68 ? 686 VAL A N   1 
ATOM 9989  C CA  . VAL D 4 686 ? 166.695 169.489 85.700  1.00 111.68 ? 686 VAL A CA  1 
ATOM 9990  C C   . VAL D 4 686 ? 165.259 169.020 85.891  1.00 111.68 ? 686 VAL A C   1 
ATOM 9991  O O   . VAL D 4 686 ? 164.620 168.566 84.918  1.00 111.68 ? 686 VAL A O   1 
ATOM 9992  C CB  . VAL D 4 686 ? 166.750 170.984 85.338  1.00 111.68 ? 686 VAL A CB  1 
ATOM 9993  C CG1 . VAL D 4 686 ? 168.189 171.471 85.329  1.00 111.68 ? 686 VAL A CG1 1 
ATOM 9994  C CG2 . VAL D 4 686 ? 166.102 171.239 83.983  1.00 111.68 ? 686 VAL A CG2 1 
ATOM 9995  N N   . PRO D 4 687 ? 164.715 169.054 87.106  1.00 122.01 ? 687 PRO A N   1 
ATOM 9996  C CA  . PRO D 4 687 ? 163.335 168.600 87.306  1.00 122.01 ? 687 PRO A CA  1 
ATOM 9997  C C   . PRO D 4 687 ? 162.336 169.517 86.621  1.00 122.01 ? 687 PRO A C   1 
ATOM 9998  O O   . PRO D 4 687 ? 162.535 170.729 86.514  1.00 122.01 ? 687 PRO A O   1 
ATOM 9999  C CB  . PRO D 4 687 ? 163.167 168.634 88.829  1.00 122.01 ? 687 PRO A CB  1 
ATOM 10000 C CG  . PRO D 4 687 ? 164.171 169.635 89.293  1.00 122.01 ? 687 PRO A CG  1 
ATOM 10001 C CD  . PRO D 4 687 ? 165.341 169.491 88.365  1.00 122.01 ? 687 PRO A CD  1 
ATOM 10002 N N   . MET D 4 688 ? 161.250 168.916 86.152  1.00 130.73 ? 688 MET A N   1 
ATOM 10003 C CA  . MET D 4 688 ? 160.191 169.657 85.488  1.00 130.73 ? 688 MET A CA  1 
ATOM 10004 C C   . MET D 4 688 ? 159.161 170.121 86.511  1.00 130.73 ? 688 MET A C   1 
ATOM 10005 O O   . MET D 4 688 ? 159.041 169.556 87.602  1.00 130.73 ? 688 MET A O   1 
ATOM 10006 C CB  . MET D 4 688 ? 159.526 168.799 84.414  1.00 130.73 ? 688 MET A CB  1 
ATOM 10007 C CG  . MET D 4 688 ? 160.448 168.399 83.283  1.00 130.73 ? 688 MET A CG  1 
ATOM 10008 S SD  . MET D 4 688 ? 161.611 167.108 83.767  1.00 130.73 ? 688 MET A SD  1 
ATOM 10009 C CE  . MET D 4 688 ? 160.520 165.691 83.868  1.00 130.73 ? 688 MET A CE  1 
ATOM 10010 N N   . LYS D 4 689 ? 158.413 171.163 86.144  1.00 129.88 ? 689 LYS A N   1 
ATOM 10011 C CA  . LYS D 4 689 ? 157.547 171.829 87.112  1.00 129.88 ? 689 LYS A CA  1 
ATOM 10012 C C   . LYS D 4 689 ? 156.293 171.019 87.421  1.00 129.88 ? 689 LYS A C   1 
ATOM 10013 O O   . LYS D 4 689 ? 155.736 171.142 88.518  1.00 129.88 ? 689 LYS A O   1 
ATOM 10014 C CB  . LYS D 4 689 ? 157.168 173.220 86.603  1.00 129.88 ? 689 LYS A CB  1 
ATOM 10015 C CG  . LYS D 4 689 ? 158.196 173.844 85.668  1.00 129.88 ? 689 LYS A CG  1 
ATOM 10016 C CD  . LYS D 4 689 ? 159.439 174.300 86.420  1.00 129.88 ? 689 LYS A CD  1 
ATOM 10017 C CE  . LYS D 4 689 ? 160.553 174.683 85.460  1.00 129.88 ? 689 LYS A CE  1 
ATOM 10018 N NZ  . LYS D 4 689 ? 161.845 174.909 86.164  1.00 129.88 ? 689 LYS A NZ  1 
ATOM 10019 N N   . THR D 4 690 ? 155.834 170.193 86.482  1.00 120.72 ? 690 THR A N   1 
ATOM 10020 C CA  . THR D 4 690 ? 154.574 169.479 86.654  1.00 120.72 ? 690 THR A CA  1 
ATOM 10021 C C   . THR D 4 690 ? 154.710 168.191 87.456  1.00 120.72 ? 690 THR A C   1 
ATOM 10022 O O   . THR D 4 690 ? 153.692 167.550 87.739  1.00 120.72 ? 690 THR A O   1 
ATOM 10023 C CB  . THR D 4 690 ? 153.960 169.158 85.288  1.00 120.72 ? 690 THR A CB  1 
ATOM 10024 O OG1 . THR D 4 690 ? 154.860 168.333 84.539  1.00 120.72 ? 690 THR A OG1 1 
ATOM 10025 C CG2 . THR D 4 690 ? 153.688 170.439 84.513  1.00 120.72 ? 690 THR A CG2 1 
ATOM 10026 N N   . GLU D 4 691 ? 155.926 167.797 87.829  1.00 112.38 ? 691 GLU A N   1 
ATOM 10027 C CA  . GLU D 4 691 ? 156.137 166.536 88.529  1.00 112.38 ? 691 GLU A CA  1 
ATOM 10028 C C   . GLU D 4 691 ? 156.329 166.695 90.029  1.00 112.38 ? 691 GLU A C   1 
ATOM 10029 O O   . GLU D 4 691 ? 156.115 165.731 90.767  1.00 112.38 ? 691 GLU A O   1 
ATOM 10030 C CB  . GLU D 4 691 ? 157.338 165.796 87.931  1.00 112.38 ? 691 GLU A CB  1 
ATOM 10031 C CG  . GLU D 4 691 ? 157.064 165.106 86.595  1.00 112.38 ? 691 GLU A CG  1 
ATOM 10032 C CD  . GLU D 4 691 ? 156.976 166.057 85.417  1.00 112.38 ? 691 GLU A CD  1 
ATOM 10033 O OE1 . GLU D 4 691 ? 157.094 167.282 85.613  1.00 112.38 ? 691 GLU A OE1 1 
ATOM 10034 O OE2 . GLU D 4 691 ? 156.795 165.572 84.282  1.00 112.38 ? 691 GLU A OE2 1 
ATOM 10035 N N   . GLN D 4 692 ? 156.722 167.879 90.504  1.00 98.11  ? 692 GLN A N   1 
ATOM 10036 C CA  . GLN D 4 692 ? 156.841 168.084 91.945  1.00 98.11  ? 692 GLN A CA  1 
ATOM 10037 C C   . GLN D 4 692 ? 155.479 167.979 92.624  1.00 98.11  ? 692 GLN A C   1 
ATOM 10038 O O   . GLN D 4 692 ? 155.329 167.289 93.641  1.00 98.11  ? 692 GLN A O   1 
ATOM 10039 C CB  . GLN D 4 692 ? 157.489 169.439 92.230  1.00 98.11  ? 692 GLN A CB  1 
ATOM 10040 C CG  . GLN D 4 692 ? 158.068 169.574 93.630  1.00 98.11  ? 692 GLN A CG  1 
ATOM 10041 C CD  . GLN D 4 692 ? 157.101 170.213 94.605  1.00 98.11  ? 692 GLN A CD  1 
ATOM 10042 O OE1 . GLN D 4 692 ? 156.246 171.009 94.218  1.00 98.11  ? 692 GLN A OE1 1 
ATOM 10043 N NE2 . GLN D 4 692 ? 157.234 169.869 95.880  1.00 98.11  ? 692 GLN A NE2 1 
ATOM 10044 N N   . LYS D 4 693 ? 154.464 168.630 92.051  1.00 105.68 ? 693 LYS A N   1 
ATOM 10045 C CA  . LYS D 4 693 ? 153.112 168.523 92.590  1.00 105.68 ? 693 LYS A CA  1 
ATOM 10046 C C   . LYS D 4 693 ? 152.545 167.120 92.410  1.00 105.68 ? 693 LYS A C   1 
ATOM 10047 O O   . LYS D 4 693 ? 151.787 166.645 93.265  1.00 105.68 ? 693 LYS A O   1 
ATOM 10048 C CB  . LYS D 4 693 ? 152.203 169.557 91.926  1.00 105.68 ? 693 LYS A CB  1 
ATOM 10049 C CG  . LYS D 4 693 ? 152.870 170.903 91.692  1.00 105.68 ? 693 LYS A CG  1 
ATOM 10050 C CD  . LYS D 4 693 ? 153.128 171.630 93.002  1.00 105.68 ? 693 LYS A CD  1 
ATOM 10051 C CE  . LYS D 4 693 ? 151.870 172.312 93.515  1.00 105.68 ? 693 LYS A CE  1 
ATOM 10052 N NZ  . LYS D 4 693 ? 151.453 173.438 92.634  1.00 105.68 ? 693 LYS A NZ  1 
ATOM 10053 N N   . GLN D 4 694 ? 152.891 166.452 91.305  1.00 101.20 ? 694 GLN A N   1 
ATOM 10054 C CA  . GLN D 4 694 ? 152.453 165.075 91.099  1.00 101.20 ? 694 GLN A CA  1 
ATOM 10055 C C   . GLN D 4 694 ? 153.038 164.147 92.157  1.00 101.20 ? 694 GLN A C   1 
ATOM 10056 O O   . GLN D 4 694 ? 152.336 163.280 92.690  1.00 101.20 ? 694 GLN A O   1 
ATOM 10057 C CB  . GLN D 4 694 ? 152.843 164.606 89.698  1.00 101.20 ? 694 GLN A CB  1 
ATOM 10058 C CG  . GLN D 4 694 ? 152.223 163.281 89.298  1.00 101.20 ? 694 GLN A CG  1 
ATOM 10059 C CD  . GLN D 4 694 ? 150.709 163.320 89.322  1.00 101.20 ? 694 GLN A CD  1 
ATOM 10060 O OE1 . GLN D 4 694 ? 150.075 162.753 90.212  1.00 101.20 ? 694 GLN A OE1 1 
ATOM 10061 N NE2 . GLN D 4 694 ? 150.119 163.994 88.341  1.00 101.20 ? 694 GLN A NE2 1 
ATOM 10062 N N   . GLU D 4 695 ? 154.320 164.322 92.481  1.00 97.23  ? 695 GLU A N   1 
ATOM 10063 C CA  . GLU D 4 695 ? 154.930 163.537 93.547  1.00 97.23  ? 695 GLU A CA  1 
ATOM 10064 C C   . GLU D 4 695 ? 154.326 163.886 94.900  1.00 97.23  ? 695 GLU A C   1 
ATOM 10065 O O   . GLU D 4 695 ? 154.172 163.011 95.755  1.00 97.23  ? 695 GLU A O   1 
ATOM 10066 C CB  . GLU D 4 695 ? 156.443 163.749 93.558  1.00 97.23  ? 695 GLU A CB  1 
ATOM 10067 C CG  . GLU D 4 695 ? 157.181 162.983 92.473  1.00 97.23  ? 695 GLU A CG  1 
ATOM 10068 C CD  . GLU D 4 695 ? 158.686 163.147 92.562  1.00 97.23  ? 695 GLU A CD  1 
ATOM 10069 O OE1 . GLU D 4 695 ? 159.148 163.974 93.377  1.00 97.23  ? 695 GLU A OE1 1 
ATOM 10070 O OE2 . GLU D 4 695 ? 159.406 162.449 91.818  1.00 97.23  ? 695 GLU A OE2 1 
ATOM 10071 N N   . GLN D 4 696 ? 153.966 165.156 95.105  1.00 97.02  ? 696 GLN A N   1 
ATOM 10072 C CA  . GLN D 4 696 ? 153.323 165.556 96.356  1.00 97.02  ? 696 GLN A CA  1 
ATOM 10073 C C   . GLN D 4 696 ? 151.971 164.869 96.533  1.00 97.02  ? 696 GLN A C   1 
ATOM 10074 O O   . GLN D 4 696 ? 151.670 164.327 97.605  1.00 97.02  ? 696 GLN A O   1 
ATOM 10075 C CB  . GLN D 4 696 ? 153.167 167.077 96.394  1.00 97.02  ? 696 GLN A CB  1 
ATOM 10076 C CG  . GLN D 4 696 ? 152.668 167.624 97.721  1.00 97.02  ? 696 GLN A CG  1 
ATOM 10077 C CD  . GLN D 4 696 ? 151.175 167.891 97.721  1.00 97.02  ? 696 GLN A CD  1 
ATOM 10078 O OE1 . GLN D 4 696 ? 150.586 168.184 96.680  1.00 97.02  ? 696 GLN A OE1 1 
ATOM 10079 N NE2 . GLN D 4 696 ? 150.554 167.788 98.891  1.00 97.02  ? 696 GLN A NE2 1 
ATOM 10080 N N   . GLU D 4 697 ? 151.143 164.868 95.485  1.00 102.07 ? 697 GLU A N   1 
ATOM 10081 C CA  . GLU D 4 697 ? 149.830 164.237 95.606  1.00 102.07 ? 697 GLU A CA  1 
ATOM 10082 C C   . GLU D 4 697 ? 149.939 162.715 95.641  1.00 102.07 ? 697 GLU A C   1 
ATOM 10083 O O   . GLU D 4 697 ? 149.132 162.054 96.306  1.00 102.07 ? 697 GLU A O   1 
ATOM 10084 C CB  . GLU D 4 697 ? 148.902 164.696 94.477  1.00 102.07 ? 697 GLU A CB  1 
ATOM 10085 C CG  . GLU D 4 697 ? 149.370 164.371 93.073  1.00 102.07 ? 697 GLU A CG  1 
ATOM 10086 C CD  . GLU D 4 697 ? 148.774 165.298 92.031  1.00 102.07 ? 697 GLU A CD  1 
ATOM 10087 O OE1 . GLU D 4 697 ? 149.261 166.440 91.899  1.00 102.07 ? 697 GLU A OE1 1 
ATOM 10088 O OE2 . GLU D 4 697 ? 147.816 164.884 91.344  1.00 102.07 ? 697 GLU A OE2 1 
ATOM 10089 N N   . THR D 4 698 ? 150.938 162.143 94.960  1.00 102.33 ? 698 THR A N   1 
ATOM 10090 C CA  . THR D 4 698 ? 151.195 160.713 95.090  1.00 102.33 ? 698 THR A CA  1 
ATOM 10091 C C   . THR D 4 698 ? 151.624 160.364 96.508  1.00 102.33 ? 698 THR A C   1 
ATOM 10092 O O   . THR D 4 698 ? 151.233 159.322 97.044  1.00 102.33 ? 698 THR A O   1 
ATOM 10093 C CB  . THR D 4 698 ? 152.260 160.276 94.085  1.00 102.33 ? 698 THR A CB  1 
ATOM 10094 O OG1 . THR D 4 698 ? 152.013 160.904 92.821  1.00 102.33 ? 698 THR A OG1 1 
ATOM 10095 C CG2 . THR D 4 698 ? 152.238 158.765 93.909  1.00 102.33 ? 698 THR A CG2 1 
ATOM 10096 N N   . THR D 4 699 ? 152.429 161.230 97.130  1.00 94.49  ? 699 THR A N   1 
ATOM 10097 C CA  . THR D 4 699 ? 152.819 161.039 98.520  1.00 94.49  ? 699 THR A CA  1 
ATOM 10098 C C   . THR D 4 699 ? 151.611 161.112 99.439  1.00 94.49  ? 699 THR A C   1 
ATOM 10099 O O   . THR D 4 699 ? 151.506 160.339 100.397 1.00 94.49  ? 699 THR A O   1 
ATOM 10100 C CB  . THR D 4 699 ? 153.842 162.098 98.922  1.00 94.49  ? 699 THR A CB  1 
ATOM 10101 O OG1 . THR D 4 699 ? 154.843 162.202 97.905  1.00 94.49  ? 699 THR A OG1 1 
ATOM 10102 C CG2 . THR D 4 699 ? 154.507 161.717 100.235 1.00 94.49  ? 699 THR A CG2 1 
ATOM 10103 N N   . HIS D 4 700 ? 150.698 162.047 99.166  1.00 111.57 ? 700 HIS A N   1 
ATOM 10104 C CA  . HIS D 4 700 ? 149.477 162.150 99.961  1.00 111.57 ? 700 HIS A CA  1 
ATOM 10105 C C   . HIS D 4 700 ? 148.624 160.891 99.832  1.00 111.57 ? 700 HIS A C   1 
ATOM 10106 O O   . HIS D 4 700 ? 148.105 160.379 100.831 1.00 111.57 ? 700 HIS A O   1 
ATOM 10107 C CB  . HIS D 4 700 ? 148.683 163.386 99.542  1.00 111.57 ? 700 HIS A CB  1 
ATOM 10108 C CG  . HIS D 4 700 ? 147.594 163.757 100.500 1.00 111.57 ? 700 HIS A CG  1 
ATOM 10109 N ND1 . HIS D 4 700 ? 147.844 164.377 101.706 1.00 111.57 ? 700 HIS A ND1 1 
ATOM 10110 C CD2 . HIS D 4 700 ? 146.252 163.598 100.430 1.00 111.57 ? 700 HIS A CD2 1 
ATOM 10111 C CE1 . HIS D 4 700 ? 146.702 164.582 102.337 1.00 111.57 ? 700 HIS A CE1 1 
ATOM 10112 N NE2 . HIS D 4 700 ? 145.721 164.119 101.585 1.00 111.57 ? 700 HIS A NE2 1 
ATOM 10113 N N   . LYS D 4 701 ? 148.484 160.367 98.612  1.00 109.57 ? 701 LYS A N   1 
ATOM 10114 C CA  . LYS D 4 701 ? 147.724 159.132 98.421  1.00 109.57 ? 701 LYS A CA  1 
ATOM 10115 C C   . LYS D 4 701 ? 148.393 157.951 99.118  1.00 109.57 ? 701 LYS A C   1 
ATOM 10116 O O   . LYS D 4 701 ? 147.720 157.135 99.766  1.00 109.57 ? 701 LYS A O   1 
ATOM 10117 C CB  . LYS D 4 701 ? 147.554 158.847 96.929  1.00 109.57 ? 701 LYS A CB  1 
ATOM 10118 C CG  . LYS D 4 701 ? 146.654 159.833 96.204  1.00 109.57 ? 701 LYS A CG  1 
ATOM 10119 C CD  . LYS D 4 701 ? 146.433 159.415 94.759  1.00 109.57 ? 701 LYS A CD  1 
ATOM 10120 C CE  . LYS D 4 701 ? 147.669 159.672 93.914  1.00 109.57 ? 701 LYS A CE  1 
ATOM 10121 N NZ  . LYS D 4 701 ? 147.437 159.349 92.479  1.00 109.57 ? 701 LYS A NZ  1 
ATOM 10122 N N   . ASN D 4 702 ? 149.720 157.847 99.000  1.00 107.82 ? 702 ASN A N   1 
ATOM 10123 C CA  . ASN D 4 702 ? 150.446 156.748 99.627  1.00 107.82 ? 702 ASN A CA  1 
ATOM 10124 C C   . ASN D 4 702 ? 150.349 156.813 101.144 1.00 107.82 ? 702 ASN A C   1 
ATOM 10125 O O   . ASN D 4 702 ? 150.165 155.785 101.804 1.00 107.82 ? 702 ASN A O   1 
ATOM 10126 C CB  . ASN D 4 702 ? 151.909 156.766 99.185  1.00 107.82 ? 702 ASN A CB  1 
ATOM 10127 C CG  . ASN D 4 702 ? 152.083 156.380 97.731  1.00 107.82 ? 702 ASN A CG  1 
ATOM 10128 O OD1 . ASN D 4 702 ? 151.424 155.466 97.236  1.00 107.82 ? 702 ASN A OD1 1 
ATOM 10129 N ND2 . ASN D 4 702 ? 152.974 157.079 97.036  1.00 107.82 ? 702 ASN A ND2 1 
ATOM 10130 N N   . ILE D 4 703 ? 150.461 158.014 101.718 1.00 105.71 ? 703 ILE A N   1 
ATOM 10131 C CA  . ILE D 4 703 ? 150.365 158.124 103.167 1.00 105.71 ? 703 ILE A CA  1 
ATOM 10132 C C   . ILE D 4 703 ? 148.930 157.899 103.626 1.00 105.71 ? 703 ILE A C   1 
ATOM 10133 O O   . ILE D 4 703 ? 148.710 157.387 104.725 1.00 105.71 ? 703 ILE A O   1 
ATOM 10134 C CB  . ILE D 4 703 ? 150.944 159.465 103.667 1.00 105.71 ? 703 ILE A CB  1 
ATOM 10135 C CG1 . ILE D 4 703 ? 151.166 159.409 105.178 1.00 105.71 ? 703 ILE A CG1 1 
ATOM 10136 C CG2 . ILE D 4 703 ? 150.040 160.635 103.340 1.00 105.71 ? 703 ILE A CG2 1 
ATOM 10137 C CD1 . ILE D 4 703 ? 152.200 158.396 105.593 1.00 105.71 ? 703 ILE A CD1 1 
ATOM 10138 N N   . GLU D 4 704 ? 147.932 158.230 102.796 1.00 123.71 ? 704 GLU A N   1 
ATOM 10139 C CA  . GLU D 4 704 ? 146.552 157.899 103.146 1.00 123.71 ? 704 GLU A CA  1 
ATOM 10140 C C   . GLU D 4 704 ? 146.339 156.390 103.192 1.00 123.71 ? 704 GLU A C   1 
ATOM 10141 O O   . GLU D 4 704 ? 145.700 155.871 104.119 1.00 123.71 ? 704 GLU A O   1 
ATOM 10142 C CB  . GLU D 4 704 ? 145.588 158.547 102.153 1.00 123.71 ? 704 GLU A CB  1 
ATOM 10143 C CG  . GLU D 4 704 ? 145.276 160.007 102.446 1.00 123.71 ? 704 GLU A CG  1 
ATOM 10144 C CD  . GLU D 4 704 ? 144.349 160.180 103.632 1.00 123.71 ? 704 GLU A CD  1 
ATOM 10145 O OE1 . GLU D 4 704 ? 143.487 159.302 103.849 1.00 123.71 ? 704 GLU A OE1 1 
ATOM 10146 O OE2 . GLU D 4 704 ? 144.481 161.195 104.348 1.00 123.71 ? 704 GLU A OE2 1 
ATOM 10147 N N   . GLU D 4 705 ? 146.878 155.668 102.205 1.00 128.16 ? 705 GLU A N   1 
ATOM 10148 C CA  . GLU D 4 705 ? 146.773 154.210 102.222 1.00 128.16 ? 705 GLU A CA  1 
ATOM 10149 C C   . GLU D 4 705 ? 147.542 153.613 103.397 1.00 128.16 ? 705 GLU A C   1 
ATOM 10150 O O   . GLU D 4 705 ? 147.100 152.629 104.006 1.00 128.16 ? 705 GLU A O   1 
ATOM 10151 C CB  . GLU D 4 705 ? 147.268 153.628 100.899 1.00 128.16 ? 705 GLU A CB  1 
ATOM 10152 C CG  . GLU D 4 705 ? 146.506 154.124 99.679  1.00 128.16 ? 705 GLU A CG  1 
ATOM 10153 C CD  . GLU D 4 705 ? 145.034 153.754 99.713  1.00 128.16 ? 705 GLU A CD  1 
ATOM 10154 O OE1 . GLU D 4 705 ? 144.704 152.650 100.195 1.00 128.16 ? 705 GLU A OE1 1 
ATOM 10155 O OE2 . GLU D 4 705 ? 144.206 154.570 99.256  1.00 128.16 ? 705 GLU A OE2 1 
ATOM 10156 N N   . ASP D 4 706 ? 148.696 154.199 103.730 1.00 116.36 ? 706 ASP A N   1 
ATOM 10157 C CA  . ASP D 4 706 ? 149.457 153.748 104.891 1.00 116.36 ? 706 ASP A CA  1 
ATOM 10158 C C   . ASP D 4 706 ? 148.683 153.985 106.183 1.00 116.36 ? 706 ASP A C   1 
ATOM 10159 O O   . ASP D 4 706 ? 148.703 153.144 107.090 1.00 116.36 ? 706 ASP A O   1 
ATOM 10160 C CB  . ASP D 4 706 ? 150.811 154.457 104.933 1.00 116.36 ? 706 ASP A CB  1 
ATOM 10161 C CG  . ASP D 4 706 ? 151.562 154.209 106.225 1.00 116.36 ? 706 ASP A CG  1 
ATOM 10162 O OD1 . ASP D 4 706 ? 152.234 153.162 106.331 1.00 116.36 ? 706 ASP A OD1 1 
ATOM 10163 O OD2 . ASP D 4 706 ? 151.485 155.063 107.133 1.00 116.36 ? 706 ASP A OD2 1 
ATOM 10164 N N   . ARG D 4 707 ? 147.994 155.127 106.281 1.00 110.11 ? 707 ARG A N   1 
ATOM 10165 C CA  . ARG D 4 707 ? 147.132 155.397 107.427 1.00 110.11 ? 707 ARG A CA  1 
ATOM 10166 C C   . ARG D 4 707 ? 146.037 154.351 107.536 1.00 110.11 ? 707 ARG A C   1 
ATOM 10167 O O   . ARG D 4 707 ? 145.751 153.847 108.627 1.00 110.11 ? 707 ARG A O   1 
ATOM 10168 C CB  . ARG D 4 707 ? 146.505 156.788 107.308 1.00 110.11 ? 707 ARG A CB  1 
ATOM 10169 C CG  . ARG D 4 707 ? 147.432 157.950 107.573 1.00 110.11 ? 707 ARG A CG  1 
ATOM 10170 C CD  . ARG D 4 707 ? 146.995 159.170 106.770 1.00 110.11 ? 707 ARG A CD  1 
ATOM 10171 N NE  . ARG D 4 707 ? 147.631 160.400 107.227 1.00 110.11 ? 707 ARG A NE  1 
ATOM 10172 C CZ  . ARG D 4 707 ? 146.988 161.541 107.432 1.00 110.11 ? 707 ARG A CZ  1 
ATOM 10173 N NH1 . ARG D 4 707 ? 145.686 161.648 107.222 1.00 110.11 ? 707 ARG A NH1 1 
ATOM 10174 N NH2 . ARG D 4 707 ? 147.667 162.601 107.859 1.00 110.11 ? 707 ARG A NH2 1 
ATOM 10175 N N   . LYS D 4 708 ? 145.408 154.021 106.404 1.00 117.28 ? 708 LYS A N   1 
ATOM 10176 C CA  . LYS D 4 708 ? 144.345 153.021 106.406 1.00 117.28 ? 708 LYS A CA  1 
ATOM 10177 C C   . LYS D 4 708 ? 144.861 151.666 106.875 1.00 117.28 ? 708 LYS A C   1 
ATOM 10178 O O   . LYS D 4 708 ? 144.239 151.017 107.725 1.00 117.28 ? 708 LYS A O   1 
ATOM 10179 C CB  . LYS D 4 708 ? 143.734 152.909 105.009 1.00 117.28 ? 708 LYS A CB  1 
ATOM 10180 C CG  . LYS D 4 708 ? 142.517 152.006 104.930 1.00 117.28 ? 708 LYS A CG  1 
ATOM 10181 C CD  . LYS D 4 708 ? 141.518 152.528 103.912 1.00 117.28 ? 708 LYS A CD  1 
ATOM 10182 C CE  . LYS D 4 708 ? 140.936 153.862 104.347 1.00 117.28 ? 708 LYS A CE  1 
ATOM 10183 N NZ  . LYS D 4 708 ? 140.304 153.778 105.692 1.00 117.28 ? 708 LYS A NZ  1 
ATOM 10184 N N   . LEU D 4 709 ? 146.017 151.241 106.356 1.00 112.76 ? 709 LEU A N   1 
ATOM 10185 C CA  . LEU D 4 709 ? 146.589 149.958 106.758 1.00 112.76 ? 709 LEU A CA  1 
ATOM 10186 C C   . LEU D 4 709 ? 146.957 149.945 108.239 1.00 112.76 ? 709 LEU A C   1 
ATOM 10187 O O   . LEU D 4 709 ? 146.683 148.966 108.948 1.00 112.76 ? 709 LEU A O   1 
ATOM 10188 C CB  . LEU D 4 709 ? 147.815 149.642 105.900 1.00 112.76 ? 709 LEU A CB  1 
ATOM 10189 C CG  . LEU D 4 709 ? 148.623 148.400 106.282 1.00 112.76 ? 709 LEU A CG  1 
ATOM 10190 C CD1 . LEU D 4 709 ? 147.782 147.141 106.140 1.00 112.76 ? 709 LEU A CD1 1 
ATOM 10191 C CD2 . LEU D 4 709 ? 149.887 148.304 105.442 1.00 112.76 ? 709 LEU A CD2 1 
ATOM 10192 N N   . LEU D 4 710 ? 147.570 151.028 108.727 1.00 108.57 ? 710 LEU A N   1 
ATOM 10193 C CA  . LEU D 4 710 ? 147.983 151.073 110.125 1.00 108.57 ? 710 LEU A CA  1 
ATOM 10194 C C   . LEU D 4 710 ? 146.793 151.097 111.075 1.00 108.57 ? 710 LEU A C   1 
ATOM 10195 O O   . LEU D 4 710 ? 146.825 150.423 112.110 1.00 108.57 ? 710 LEU A O   1 
ATOM 10196 C CB  . LEU D 4 710 ? 148.888 152.278 110.373 1.00 108.57 ? 710 LEU A CB  1 
ATOM 10197 C CG  . LEU D 4 710 ? 150.386 151.963 110.396 1.00 108.57 ? 710 LEU A CG  1 
ATOM 10198 C CD1 . LEU D 4 710 ? 150.896 151.588 109.012 1.00 108.57 ? 710 LEU A CD1 1 
ATOM 10199 C CD2 . LEU D 4 710 ? 151.173 153.130 110.966 1.00 108.57 ? 710 LEU A CD2 1 
ATOM 10200 N N   . ILE D 4 711 ? 145.739 151.854 110.755 1.00 111.58 ? 711 ILE A N   1 
ATOM 10201 C CA  . ILE D 4 711 ? 144.579 151.860 111.642 1.00 111.58 ? 711 ILE A CA  1 
ATOM 10202 C C   . ILE D 4 711 ? 143.823 150.539 111.555 1.00 111.58 ? 711 ILE A C   1 
ATOM 10203 O O   . ILE D 4 711 ? 143.224 150.101 112.546 1.00 111.58 ? 711 ILE A O   1 
ATOM 10204 C CB  . ILE D 4 711 ? 143.669 153.074 111.365 1.00 111.58 ? 711 ILE A CB  1 
ATOM 10205 C CG1 . ILE D 4 711 ? 143.040 153.008 109.976 1.00 111.58 ? 711 ILE A CG1 1 
ATOM 10206 C CG2 . ILE D 4 711 ? 144.435 154.374 111.553 1.00 111.58 ? 711 ILE A CG2 1 
ATOM 10207 C CD1 . ILE D 4 711 ? 142.217 154.226 109.645 1.00 111.58 ? 711 ILE A CD1 1 
ATOM 10208 N N   . GLN D 4 712 ? 143.860 149.864 110.399 1.00 116.20 ? 712 GLN A N   1 
ATOM 10209 C CA  . GLN D 4 712 ? 143.297 148.519 110.316 1.00 116.20 ? 712 GLN A CA  1 
ATOM 10210 C C   . GLN D 4 712 ? 144.037 147.558 111.238 1.00 116.20 ? 712 GLN A C   1 
ATOM 10211 O O   . GLN D 4 712 ? 143.416 146.795 111.987 1.00 116.20 ? 712 GLN A O   1 
ATOM 10212 C CB  . GLN D 4 712 ? 143.340 148.015 108.872 1.00 116.20 ? 712 GLN A CB  1 
ATOM 10213 C CG  . GLN D 4 712 ? 142.208 148.519 107.995 1.00 116.20 ? 712 GLN A CG  1 
ATOM 10214 C CD  . GLN D 4 712 ? 142.285 147.982 106.580 1.00 116.20 ? 712 GLN A CD  1 
ATOM 10215 O OE1 . GLN D 4 712 ? 143.219 147.262 106.228 1.00 116.20 ? 712 GLN A OE1 1 
ATOM 10216 N NE2 . GLN D 4 712 ? 141.300 148.330 105.761 1.00 116.20 ? 712 GLN A NE2 1 
ATOM 10217 N N   . ALA D 4 713 ? 145.373 147.600 111.212 1.00 109.63 ? 713 ALA A N   1 
ATOM 10218 C CA  . ALA D 4 713 ? 146.158 146.731 112.087 1.00 109.63 ? 713 ALA A CA  1 
ATOM 10219 C C   . ALA D 4 713 ? 145.934 147.072 113.558 1.00 109.63 ? 713 ALA A C   1 
ATOM 10220 O O   . ALA D 4 713 ? 145.853 146.176 114.409 1.00 109.63 ? 713 ALA A O   1 
ATOM 10221 C CB  . ALA D 4 713 ? 147.641 146.831 111.732 1.00 109.63 ? 713 ALA A CB  1 
ATOM 10222 N N   . ALA D 4 714 ? 145.830 148.367 113.872 1.00 112.91 ? 714 ALA A N   1 
ATOM 10223 C CA  . ALA D 4 714 ? 145.600 148.787 115.250 1.00 112.91 ? 714 ALA A CA  1 
ATOM 10224 C C   . ALA D 4 714 ? 144.244 148.316 115.759 1.00 112.91 ? 714 ALA A C   1 
ATOM 10225 O O   . ALA D 4 714 ? 144.134 147.831 116.891 1.00 112.91 ? 714 ALA A O   1 
ATOM 10226 C CB  . ALA D 4 714 ? 145.716 150.306 115.360 1.00 112.91 ? 714 ALA A CB  1 
ATOM 10227 N N   . ILE D 4 715 ? 143.198 148.441 114.937 1.00 120.80 ? 715 ILE A N   1 
ATOM 10228 C CA  . ILE D 4 715 ? 141.883 147.985 115.373 1.00 120.80 ? 715 ILE A CA  1 
ATOM 10229 C C   . ILE D 4 715 ? 141.831 146.461 115.430 1.00 120.80 ? 715 ILE A C   1 
ATOM 10230 O O   . ILE D 4 715 ? 141.098 145.894 116.249 1.00 120.80 ? 715 ILE A O   1 
ATOM 10231 C CB  . ILE D 4 715 ? 140.775 148.588 114.481 1.00 120.80 ? 715 ILE A CB  1 
ATOM 10232 C CG1 . ILE D 4 715 ? 139.473 148.731 115.271 1.00 120.80 ? 715 ILE A CG1 1 
ATOM 10233 C CG2 . ILE D 4 715 ? 140.535 147.764 113.231 1.00 120.80 ? 715 ILE A CG2 1 
ATOM 10234 C CD1 . ILE D 4 715 ? 138.490 149.696 114.646 1.00 120.80 ? 715 ILE A CD1 1 
ATOM 10235 N N   . VAL D 4 716 ? 142.628 145.772 114.602 1.00 122.46 ? 716 VAL A N   1 
ATOM 10236 C CA  . VAL D 4 716 ? 142.722 144.317 114.700 1.00 122.46 ? 716 VAL A CA  1 
ATOM 10237 C C   . VAL D 4 716 ? 143.338 143.913 116.034 1.00 122.46 ? 716 VAL A C   1 
ATOM 10238 O O   . VAL D 4 716 ? 142.837 143.012 116.717 1.00 122.46 ? 716 VAL A O   1 
ATOM 10239 C CB  . VAL D 4 716 ? 143.513 143.749 113.505 1.00 122.46 ? 716 VAL A CB  1 
ATOM 10240 C CG1 . VAL D 4 716 ? 144.073 142.369 113.826 1.00 122.46 ? 716 VAL A CG1 1 
ATOM 10241 C CG2 . VAL D 4 716 ? 142.625 143.674 112.274 1.00 122.46 ? 716 VAL A CG2 1 
ATOM 10242 N N   . ARG D 4 717 ? 144.418 144.589 116.436 1.00 126.82 ? 717 ARG A N   1 
ATOM 10243 C CA  . ARG D 4 717 ? 145.026 144.313 117.738 1.00 126.82 ? 717 ARG A CA  1 
ATOM 10244 C C   . ARG D 4 717 ? 144.068 144.642 118.881 1.00 126.82 ? 717 ARG A C   1 
ATOM 10245 O O   . ARG D 4 717 ? 143.966 143.884 119.858 1.00 126.82 ? 717 ARG A O   1 
ATOM 10246 C CB  . ARG D 4 717 ? 146.328 145.105 117.879 1.00 126.82 ? 717 ARG A CB  1 
ATOM 10247 C CG  . ARG D 4 717 ? 146.940 145.099 119.276 1.00 126.82 ? 717 ARG A CG  1 
ATOM 10248 C CD  . ARG D 4 717 ? 147.272 143.692 119.753 1.00 126.82 ? 717 ARG A CD  1 
ATOM 10249 N NE  . ARG D 4 717 ? 148.450 143.151 119.087 1.00 126.82 ? 717 ARG A NE  1 
ATOM 10250 C CZ  . ARG D 4 717 ? 149.127 142.091 119.509 1.00 126.82 ? 717 ARG A CZ  1 
ATOM 10251 N NH1 . ARG D 4 717 ? 148.768 141.431 120.598 1.00 126.82 ? 717 ARG A NH1 1 
ATOM 10252 N NH2 . ARG D 4 717 ? 150.191 141.685 118.822 1.00 126.82 ? 717 ARG A NH2 1 
ATOM 10253 N N   . ILE D 4 718 ? 143.351 145.763 118.770 1.00 128.88 ? 718 ILE A N   1 
ATOM 10254 C CA  . ILE D 4 718 ? 142.440 146.184 119.830 1.00 128.88 ? 718 ILE A CA  1 
ATOM 10255 C C   . ILE D 4 718 ? 141.293 145.191 119.987 1.00 128.88 ? 718 ILE A C   1 
ATOM 10256 O O   . ILE D 4 718 ? 140.934 144.815 121.109 1.00 128.88 ? 718 ILE A O   1 
ATOM 10257 C CB  . ILE D 4 718 ? 141.936 147.614 119.555 1.00 128.88 ? 718 ILE A CB  1 
ATOM 10258 C CG1 . ILE D 4 718 ? 143.024 148.628 119.914 1.00 128.88 ? 718 ILE A CG1 1 
ATOM 10259 C CG2 . ILE D 4 718 ? 140.668 147.912 120.341 1.00 128.88 ? 718 ILE A CG2 1 
ATOM 10260 C CD1 . ILE D 4 718 ? 142.881 149.952 119.211 1.00 128.88 ? 718 ILE A CD1 1 
ATOM 10261 N N   . MET D 4 719 ? 140.713 144.732 118.878 1.00 135.82 ? 719 MET A N   1 
ATOM 10262 C CA  . MET D 4 719 ? 139.651 143.738 118.961 1.00 135.82 ? 719 MET A CA  1 
ATOM 10263 C C   . MET D 4 719 ? 140.170 142.332 119.235 1.00 135.82 ? 719 MET A C   1 
ATOM 10264 O O   . MET D 4 719 ? 139.376 141.458 119.596 1.00 135.82 ? 719 MET A O   1 
ATOM 10265 C CB  . MET D 4 719 ? 138.817 143.748 117.679 1.00 135.82 ? 719 MET A CB  1 
ATOM 10266 C CG  . MET D 4 719 ? 137.793 144.870 117.640 1.00 135.82 ? 719 MET A CG  1 
ATOM 10267 S SD  . MET D 4 719 ? 136.872 145.012 119.184 1.00 135.82 ? 719 MET A SD  1 
ATOM 10268 C CE  . MET D 4 719 ? 135.357 144.160 118.754 1.00 135.82 ? 719 MET A CE  1 
ATOM 10269 N N   . LYS D 4 720 ? 141.470 142.085 119.062 1.00 131.44 ? 720 LYS A N   1 
ATOM 10270 C CA  . LYS D 4 720 ? 142.045 140.838 119.551 1.00 131.44 ? 720 LYS A CA  1 
ATOM 10271 C C   . LYS D 4 720 ? 142.158 140.855 121.069 1.00 131.44 ? 720 LYS A C   1 
ATOM 10272 O O   . LYS D 4 720 ? 141.907 139.841 121.730 1.00 131.44 ? 720 LYS A O   1 
ATOM 10273 C CB  . LYS D 4 720 ? 143.415 140.602 118.913 1.00 131.44 ? 720 LYS A CB  1 
ATOM 10274 C CG  . LYS D 4 720 ? 144.099 139.319 119.364 1.00 131.44 ? 720 LYS A CG  1 
ATOM 10275 C CD  . LYS D 4 720 ? 145.542 139.253 118.887 1.00 131.44 ? 720 LYS A CD  1 
ATOM 10276 C CE  . LYS D 4 720 ? 145.630 138.845 117.426 1.00 131.44 ? 720 LYS A CE  1 
ATOM 10277 N NZ  . LYS D 4 720 ? 147.040 138.624 117.001 1.00 131.44 ? 720 LYS A NZ  1 
ATOM 10278 N N   . MET D 4 721 ? 142.530 142.000 121.637 1.00 136.11 ? 721 MET A N   1 
ATOM 10279 C CA  . MET D 4 721 ? 142.651 142.124 123.084 1.00 136.11 ? 721 MET A CA  1 
ATOM 10280 C C   . MET D 4 721 ? 141.332 142.442 123.781 1.00 136.11 ? 721 MET A C   1 
ATOM 10281 O O   . MET D 4 721 ? 141.271 142.371 125.013 1.00 136.11 ? 721 MET A O   1 
ATOM 10282 C CB  . MET D 4 721 ? 143.681 143.202 123.438 1.00 136.11 ? 721 MET A CB  1 
ATOM 10283 C CG  . MET D 4 721 ? 145.101 142.678 123.580 1.00 136.11 ? 721 MET A CG  1 
ATOM 10284 S SD  . MET D 4 721 ? 146.251 143.932 124.173 1.00 136.11 ? 721 MET A SD  1 
ATOM 10285 C CE  . MET D 4 721 ? 147.725 142.947 124.428 1.00 136.11 ? 721 MET A CE  1 
ATOM 10286 N N   . ARG D 4 722 ? 140.284 142.791 123.036 1.00 134.51 ? 722 ARG A N   1 
ATOM 10287 C CA  . ARG D 4 722 ? 139.021 143.234 123.616 1.00 134.51 ? 722 ARG A CA  1 
ATOM 10288 C C   . ARG D 4 722 ? 137.845 142.346 123.241 1.00 134.51 ? 722 ARG A C   1 
ATOM 10289 O O   . ARG D 4 722 ? 137.079 141.940 124.125 1.00 134.51 ? 722 ARG A O   1 
ATOM 10290 C CB  . ARG D 4 722 ? 138.751 144.687 123.188 1.00 134.51 ? 722 ARG A CB  1 
ATOM 10291 C CG  . ARG D 4 722 ? 137.689 145.401 123.999 1.00 134.51 ? 722 ARG A CG  1 
ATOM 10292 C CD  . ARG D 4 722 ? 138.000 145.374 125.486 1.00 134.51 ? 722 ARG A CD  1 
ATOM 10293 N NE  . ARG D 4 722 ? 136.787 145.455 126.292 1.00 134.51 ? 722 ARG A NE  1 
ATOM 10294 C CZ  . ARG D 4 722 ? 135.990 144.428 126.555 1.00 134.51 ? 722 ARG A CZ  1 
ATOM 10295 N NH1 . ARG D 4 722 ? 136.254 143.213 126.102 1.00 134.51 ? 722 ARG A NH1 1 
ATOM 10296 N NH2 . ARG D 4 722 ? 134.901 144.625 127.293 1.00 134.51 ? 722 ARG A NH2 1 
ATOM 10297 N N   . LYS D 4 723 ? 137.651 142.092 121.940 1.00 133.28 ? 723 LYS A N   1 
ATOM 10298 C CA  . LYS D 4 723 ? 136.662 141.186 121.347 1.00 133.28 ? 723 LYS A CA  1 
ATOM 10299 C C   . LYS D 4 723 ? 135.228 141.704 121.423 1.00 133.28 ? 723 LYS A C   1 
ATOM 10300 O O   . LYS D 4 723 ? 134.335 141.130 120.790 1.00 133.28 ? 723 LYS A O   1 
ATOM 10301 C CB  . LYS D 4 723 ? 136.736 139.790 121.979 1.00 133.28 ? 723 LYS A CB  1 
ATOM 10302 C CG  . LYS D 4 723 ? 138.011 139.021 121.674 1.00 133.28 ? 723 LYS A CG  1 
ATOM 10303 C CD  . LYS D 4 723 ? 138.361 138.075 122.814 1.00 133.28 ? 723 LYS A CD  1 
ATOM 10304 C CE  . LYS D 4 723 ? 139.774 137.535 122.678 1.00 133.28 ? 723 LYS A CE  1 
ATOM 10305 N NZ  . LYS D 4 723 ? 140.009 136.919 121.342 1.00 133.28 ? 723 LYS A NZ  1 
ATOM 10306 N N   . VAL D 4 724 ? 134.995 142.788 122.166 1.00 133.37 ? 724 VAL A N   1 
ATOM 10307 C CA  . VAL D 4 724 ? 133.704 143.473 122.185 1.00 133.37 ? 724 VAL A CA  1 
ATOM 10308 C C   . VAL D 4 724 ? 133.895 144.882 122.739 1.00 133.37 ? 724 VAL A C   1 
ATOM 10309 O O   . VAL D 4 724 ? 134.526 145.072 123.785 1.00 133.37 ? 724 VAL A O   1 
ATOM 10310 C CB  . VAL D 4 724 ? 132.647 142.675 122.983 1.00 133.37 ? 724 VAL A CB  1 
ATOM 10311 C CG1 . VAL D 4 724 ? 133.117 142.369 124.404 1.00 133.37 ? 724 VAL A CG1 1 
ATOM 10312 C CG2 . VAL D 4 724 ? 131.316 143.413 123.000 1.00 133.37 ? 724 VAL A CG2 1 
ATOM 10313 N N   . LEU D 4 725 ? 133.355 145.882 122.043 1.00 130.29 ? 725 LEU A N   1 
ATOM 10314 C CA  . LEU D 4 725 ? 133.544 147.265 122.458 1.00 130.29 ? 725 LEU A CA  1 
ATOM 10315 C C   . LEU D 4 725 ? 132.521 148.149 121.759 1.00 130.29 ? 725 LEU A C   1 
ATOM 10316 O O   . LEU D 4 725 ? 132.131 147.886 120.619 1.00 130.29 ? 725 LEU A O   1 
ATOM 10317 C CB  . LEU D 4 725 ? 134.965 147.755 122.148 1.00 130.29 ? 725 LEU A CB  1 
ATOM 10318 C CG  . LEU D 4 725 ? 135.481 148.918 122.994 1.00 130.29 ? 725 LEU A CG  1 
ATOM 10319 C CD1 . LEU D 4 725 ? 135.368 148.578 124.469 1.00 130.29 ? 725 LEU A CD1 1 
ATOM 10320 C CD2 . LEU D 4 725 ? 136.919 149.240 122.633 1.00 130.29 ? 725 LEU A CD2 1 
ATOM 10321 N N   . LYS D 4 726 ? 132.102 149.203 122.458 1.00 127.07 ? 726 LYS A N   1 
ATOM 10322 C CA  . LYS D 4 726 ? 131.190 150.181 121.882 1.00 127.07 ? 726 LYS A CA  1 
ATOM 10323 C C   . LYS D 4 726 ? 131.881 150.933 120.748 1.00 127.07 ? 726 LYS A C   1 
ATOM 10324 O O   . LYS D 4 726 ? 133.104 151.089 120.737 1.00 127.07 ? 726 LYS A O   1 
ATOM 10325 C CB  . LYS D 4 726 ? 130.714 151.155 122.964 1.00 127.07 ? 726 LYS A CB  1 
ATOM 10326 C CG  . LYS D 4 726 ? 129.549 152.049 122.564 1.00 127.07 ? 726 LYS A CG  1 
ATOM 10327 C CD  . LYS D 4 726 ? 129.108 152.933 123.719 1.00 127.07 ? 726 LYS A CD  1 
ATOM 10328 C CE  . LYS D 4 726 ? 127.836 153.692 123.379 1.00 127.07 ? 726 LYS A CE  1 
ATOM 10329 N NZ  . LYS D 4 726 ? 128.051 154.682 122.289 1.00 127.07 ? 726 LYS A NZ  1 
ATOM 10330 N N   . HIS D 4 727 ? 131.078 151.390 119.780 1.00 127.80 ? 727 HIS A N   1 
ATOM 10331 C CA  . HIS D 4 727 ? 131.617 152.007 118.568 1.00 127.80 ? 727 HIS A CA  1 
ATOM 10332 C C   . HIS D 4 727 ? 132.420 153.265 118.884 1.00 127.80 ? 727 HIS A C   1 
ATOM 10333 O O   . HIS D 4 727 ? 133.564 153.416 118.432 1.00 127.80 ? 727 HIS A O   1 
ATOM 10334 C CB  . HIS D 4 727 ? 130.475 152.325 117.602 1.00 127.80 ? 727 HIS A CB  1 
ATOM 10335 C CG  . HIS D 4 727 ? 130.922 152.580 116.197 1.00 127.80 ? 727 HIS A CG  1 
ATOM 10336 N ND1 . HIS D 4 727 ? 130.059 152.999 115.207 1.00 127.80 ? 727 HIS A ND1 1 
ATOM 10337 C CD2 . HIS D 4 727 ? 132.140 152.474 115.614 1.00 127.80 ? 727 HIS A CD2 1 
ATOM 10338 C CE1 . HIS D 4 727 ? 130.726 153.141 114.075 1.00 127.80 ? 727 HIS A CE1 1 
ATOM 10339 N NE2 . HIS D 4 727 ? 131.991 152.829 114.295 1.00 127.80 ? 727 HIS A NE2 1 
ATOM 10340 N N   . GLN D 4 728 ? 131.839 154.183 119.662 1.00 123.33 ? 728 GLN A N   1 
ATOM 10341 C CA  . GLN D 4 728 ? 132.576 155.386 120.035 1.00 123.33 ? 728 GLN A CA  1 
ATOM 10342 C C   . GLN D 4 728 ? 133.733 155.058 120.971 1.00 123.33 ? 728 GLN A C   1 
ATOM 10343 O O   . GLN D 4 728 ? 134.806 155.667 120.866 1.00 123.33 ? 728 GLN A O   1 
ATOM 10344 C CB  . GLN D 4 728 ? 131.628 156.427 120.645 1.00 123.33 ? 728 GLN A CB  1 
ATOM 10345 C CG  . GLN D 4 728 ? 131.122 156.139 122.051 1.00 123.33 ? 728 GLN A CG  1 
ATOM 10346 C CD  . GLN D 4 728 ? 131.896 156.895 123.112 1.00 123.33 ? 728 GLN A CD  1 
ATOM 10347 O OE1 . GLN D 4 728 ? 132.409 157.986 122.863 1.00 123.33 ? 728 GLN A OE1 1 
ATOM 10348 N NE2 . GLN D 4 728 ? 131.986 156.318 124.305 1.00 123.33 ? 728 GLN A NE2 1 
ATOM 10349 N N   . GLN D 4 729 ? 133.554 154.071 121.854 1.00 120.87 ? 729 GLN A N   1 
ATOM 10350 C CA  . GLN D 4 729 ? 134.666 153.600 122.669 1.00 120.87 ? 729 GLN A CA  1 
ATOM 10351 C C   . GLN D 4 729 ? 135.742 152.950 121.811 1.00 120.87 ? 729 GLN A C   1 
ATOM 10352 O O   . GLN D 4 729 ? 136.932 153.104 122.099 1.00 120.87 ? 729 GLN A O   1 
ATOM 10353 C CB  . GLN D 4 729 ? 134.165 152.624 123.733 1.00 120.87 ? 729 GLN A CB  1 
ATOM 10354 C CG  . GLN D 4 729 ? 135.077 152.512 124.944 1.00 120.87 ? 729 GLN A CG  1 
ATOM 10355 C CD  . GLN D 4 729 ? 134.512 151.604 126.018 1.00 120.87 ? 729 GLN A CD  1 
ATOM 10356 O OE1 . GLN D 4 729 ? 133.402 151.088 125.889 1.00 120.87 ? 729 GLN A OE1 1 
ATOM 10357 N NE2 . GLN D 4 729 ? 135.276 151.404 127.085 1.00 120.87 ? 729 GLN A NE2 1 
ATOM 10358 N N   . LEU D 4 730 ? 135.347 152.236 120.753 1.00 118.85 ? 730 LEU A N   1 
ATOM 10359 C CA  . LEU D 4 730 ? 136.328 151.635 119.853 1.00 118.85 ? 730 LEU A CA  1 
ATOM 10360 C C   . LEU D 4 730 ? 137.142 152.694 119.122 1.00 118.85 ? 730 LEU A C   1 
ATOM 10361 O O   . LEU D 4 730 ? 138.370 152.576 119.018 1.00 118.85 ? 730 LEU A O   1 
ATOM 10362 C CB  . LEU D 4 730 ? 135.631 150.716 118.850 1.00 118.85 ? 730 LEU A CB  1 
ATOM 10363 C CG  . LEU D 4 730 ? 136.531 149.931 117.897 1.00 118.85 ? 730 LEU A CG  1 
ATOM 10364 C CD1 . LEU D 4 730 ? 137.568 149.134 118.670 1.00 118.85 ? 730 LEU A CD1 1 
ATOM 10365 C CD2 . LEU D 4 730 ? 135.692 149.019 117.027 1.00 118.85 ? 730 LEU A CD2 1 
ATOM 10366 N N   . LEU D 4 731 ? 136.484 153.738 118.607 1.00 114.09 ? 731 LEU A N   1 
ATOM 10367 C CA  . LEU D 4 731 ? 137.232 154.776 117.901 1.00 114.09 ? 731 LEU A CA  1 
ATOM 10368 C C   . LEU D 4 731 ? 138.107 155.575 118.862 1.00 114.09 ? 731 LEU A C   1 
ATOM 10369 O O   . LEU D 4 731 ? 139.224 155.970 118.504 1.00 114.09 ? 731 LEU A O   1 
ATOM 10370 C CB  . LEU D 4 731 ? 136.287 155.689 117.113 1.00 114.09 ? 731 LEU A CB  1 
ATOM 10371 C CG  . LEU D 4 731 ? 135.270 156.621 117.775 1.00 114.09 ? 731 LEU A CG  1 
ATOM 10372 C CD1 . LEU D 4 731 ? 135.841 158.015 117.996 1.00 114.09 ? 731 LEU A CD1 1 
ATOM 10373 C CD2 . LEU D 4 731 ? 134.019 156.699 116.916 1.00 114.09 ? 731 LEU A CD2 1 
ATOM 10374 N N   . GLY D 4 732 ? 137.634 155.801 120.091 1.00 108.25 ? 732 GLY A N   1 
ATOM 10375 C CA  . GLY D 4 732 ? 138.482 156.435 121.089 1.00 108.25 ? 732 GLY A CA  1 
ATOM 10376 C C   . GLY D 4 732 ? 139.687 155.588 121.454 1.00 108.25 ? 732 GLY A C   1 
ATOM 10377 O O   . GLY D 4 732 ? 140.791 156.108 121.638 1.00 108.25 ? 732 GLY A O   1 
ATOM 10378 N N   . GLU D 4 733 ? 139.491 154.269 121.556 1.00 112.16 ? 733 GLU A N   1 
ATOM 10379 C CA  . GLU D 4 733 ? 140.601 153.361 121.824 1.00 112.16 ? 733 GLU A CA  1 
ATOM 10380 C C   . GLU D 4 733 ? 141.617 153.381 120.691 1.00 112.16 ? 733 GLU A C   1 
ATOM 10381 O O   . GLU D 4 733 ? 142.827 153.388 120.937 1.00 112.16 ? 733 GLU A O   1 
ATOM 10382 C CB  . GLU D 4 733 ? 140.075 151.942 122.043 1.00 112.16 ? 733 GLU A CB  1 
ATOM 10383 C CG  . GLU D 4 733 ? 139.666 151.639 123.474 1.00 112.16 ? 733 GLU A CG  1 
ATOM 10384 C CD  . GLU D 4 733 ? 140.854 151.378 124.376 1.00 112.16 ? 733 GLU A CD  1 
ATOM 10385 O OE1 . GLU D 4 733 ? 141.877 150.862 123.879 1.00 112.16 ? 733 GLU A OE1 1 
ATOM 10386 O OE2 . GLU D 4 733 ? 140.765 151.684 125.584 1.00 112.16 ? 733 GLU A OE2 1 
ATOM 10387 N N   . VAL D 4 734 ? 141.142 153.395 119.442 1.00 113.62 ? 734 VAL A N   1 
ATOM 10388 C CA  . VAL D 4 734 ? 142.046 153.468 118.294 1.00 113.62 ? 734 VAL A CA  1 
ATOM 10389 C C   . VAL D 4 734 ? 142.827 154.777 118.310 1.00 113.62 ? 734 VAL A C   1 
ATOM 10390 O O   . VAL D 4 734 ? 144.050 154.795 118.097 1.00 113.62 ? 734 VAL A O   1 
ATOM 10391 C CB  . VAL D 4 734 ? 141.257 153.293 116.982 1.00 113.62 ? 734 VAL A CB  1 
ATOM 10392 C CG1 . VAL D 4 734 ? 142.124 153.637 115.780 1.00 113.62 ? 734 VAL A CG1 1 
ATOM 10393 C CG2 . VAL D 4 734 ? 140.730 151.874 116.864 1.00 113.62 ? 734 VAL A CG2 1 
ATOM 10394 N N   . LEU D 4 735 ? 142.135 155.890 118.579 1.00 111.57 ? 735 LEU A N   1 
ATOM 10395 C CA  . LEU D 4 735 ? 142.787 157.195 118.602 1.00 111.57 ? 735 LEU A CA  1 
ATOM 10396 C C   . LEU D 4 735 ? 143.841 157.268 119.700 1.00 111.57 ? 735 LEU A C   1 
ATOM 10397 O O   . LEU D 4 735 ? 144.937 157.794 119.480 1.00 111.57 ? 735 LEU A O   1 
ATOM 10398 C CB  . LEU D 4 735 ? 141.736 158.295 118.775 1.00 111.57 ? 735 LEU A CB  1 
ATOM 10399 C CG  . LEU D 4 735 ? 142.124 159.764 118.570 1.00 111.57 ? 735 LEU A CG  1 
ATOM 10400 C CD1 . LEU D 4 735 ? 140.948 160.523 117.981 1.00 111.57 ? 735 LEU A CD1 1 
ATOM 10401 C CD2 . LEU D 4 735 ? 142.567 160.426 119.869 1.00 111.57 ? 735 LEU A CD2 1 
ATOM 10402 N N   . THR D 4 736 ? 143.533 156.739 120.887 1.00 112.64 ? 736 THR A N   1 
ATOM 10403 C CA  . THR D 4 736 ? 144.511 156.751 121.970 1.00 112.64 ? 736 THR A CA  1 
ATOM 10404 C C   . THR D 4 736 ? 145.652 155.773 121.716 1.00 112.64 ? 736 THR A C   1 
ATOM 10405 O O   . THR D 4 736 ? 146.777 156.005 122.172 1.00 112.64 ? 736 THR A O   1 
ATOM 10406 C CB  . THR D 4 736 ? 143.831 156.430 123.301 1.00 112.64 ? 736 THR A CB  1 
ATOM 10407 O OG1 . THR D 4 736 ? 143.040 155.243 123.163 1.00 112.64 ? 736 THR A OG1 1 
ATOM 10408 C CG2 . THR D 4 736 ? 142.940 157.585 123.735 1.00 112.64 ? 736 THR A CG2 1 
ATOM 10409 N N   . GLN D 4 737 ? 145.385 154.679 120.998 1.00 117.60 ? 737 GLN A N   1 
ATOM 10410 C CA  . GLN D 4 737 ? 146.428 153.696 120.730 1.00 117.60 ? 737 GLN A CA  1 
ATOM 10411 C C   . GLN D 4 737 ? 147.421 154.209 119.697 1.00 117.60 ? 737 GLN A C   1 
ATOM 10412 O O   . GLN D 4 737 ? 148.624 153.942 119.800 1.00 117.60 ? 737 GLN A O   1 
ATOM 10413 C CB  . GLN D 4 737 ? 145.794 152.383 120.268 1.00 117.60 ? 737 GLN A CB  1 
ATOM 10414 C CG  . GLN D 4 737 ? 146.647 151.146 120.510 1.00 117.60 ? 737 GLN A CG  1 
ATOM 10415 C CD  . GLN D 4 737 ? 147.488 150.770 119.306 1.00 117.60 ? 737 GLN A CD  1 
ATOM 10416 O OE1 . GLN D 4 737 ? 147.260 151.257 118.199 1.00 117.60 ? 737 GLN A OE1 1 
ATOM 10417 N NE2 . GLN D 4 737 ? 148.464 149.894 119.516 1.00 117.60 ? 737 GLN A NE2 1 
ATOM 10418 N N   . LEU D 4 738 ? 146.945 154.947 118.695 1.00 119.65 ? 738 LEU A N   1 
ATOM 10419 C CA  . LEU D 4 738 ? 147.816 155.444 117.639 1.00 119.65 ? 738 LEU A CA  1 
ATOM 10420 C C   . LEU D 4 738 ? 148.248 156.894 117.859 1.00 119.65 ? 738 LEU A C   1 
ATOM 10421 O O   . LEU D 4 738 ? 148.954 157.453 117.015 1.00 119.65 ? 738 LEU A O   1 
ATOM 10422 C CB  . LEU D 4 738 ? 147.129 155.292 116.279 1.00 119.65 ? 738 LEU A CB  1 
ATOM 10423 C CG  . LEU D 4 738 ? 148.042 155.133 115.059 1.00 119.65 ? 738 LEU A CG  1 
ATOM 10424 C CD1 . LEU D 4 738 ? 148.910 153.892 115.199 1.00 119.65 ? 738 LEU A CD1 1 
ATOM 10425 C CD2 . LEU D 4 738 ? 147.234 155.085 113.780 1.00 119.65 ? 738 LEU A CD2 1 
ATOM 10426 N N   . SER D 4 739 ? 147.864 157.504 118.986 1.00 117.34 ? 739 SER A N   1 
ATOM 10427 C CA  . SER D 4 739 ? 148.164 158.915 119.225 1.00 117.34 ? 739 SER A CA  1 
ATOM 10428 C C   . SER D 4 739 ? 149.658 159.199 119.309 1.00 117.34 ? 739 SER A C   1 
ATOM 10429 O O   . SER D 4 739 ? 150.075 160.333 119.047 1.00 117.34 ? 739 SER A O   1 
ATOM 10430 C CB  . SER D 4 739 ? 147.490 159.389 120.513 1.00 117.34 ? 739 SER A CB  1 
ATOM 10431 O OG  . SER D 4 739 ? 148.016 158.713 121.642 1.00 117.34 ? 739 SER A OG  1 
ATOM 10432 N N   . SER D 4 740 ? 150.471 158.203 119.665 1.00 116.35 ? 740 SER A N   1 
ATOM 10433 C CA  . SER D 4 740 ? 151.905 158.425 119.804 1.00 116.35 ? 740 SER A CA  1 
ATOM 10434 C C   . SER D 4 740 ? 152.604 158.616 118.463 1.00 116.35 ? 740 SER A C   1 
ATOM 10435 O O   . SER D 4 740 ? 153.748 159.083 118.439 1.00 116.35 ? 740 SER A O   1 
ATOM 10436 C CB  . SER D 4 740 ? 152.543 157.259 120.561 1.00 116.35 ? 740 SER A CB  1 
ATOM 10437 O OG  . SER D 4 740 ? 152.453 156.057 119.815 1.00 116.35 ? 740 SER A OG  1 
ATOM 10438 N N   . ARG D 4 741 ? 151.957 158.271 117.359 1.00 104.37 ? 741 ARG A N   1 
ATOM 10439 C CA  . ARG D 4 741 ? 152.593 158.397 116.053 1.00 104.37 ? 741 ARG A CA  1 
ATOM 10440 C C   . ARG D 4 741 ? 151.769 159.200 115.059 1.00 104.37 ? 741 ARG A C   1 
ATOM 10441 O O   . ARG D 4 741 ? 152.341 159.965 114.278 1.00 104.37 ? 741 ARG A O   1 
ATOM 10442 C CB  . ARG D 4 741 ? 152.889 156.994 115.488 1.00 104.37 ? 741 ARG A CB  1 
ATOM 10443 C CG  . ARG D 4 741 ? 153.744 156.977 114.229 1.00 104.37 ? 741 ARG A CG  1 
ATOM 10444 C CD  . ARG D 4 741 ? 152.913 156.670 112.994 1.00 104.37 ? 741 ARG A CD  1 
ATOM 10445 N NE  . ARG D 4 741 ? 153.742 156.496 111.808 1.00 104.37 ? 741 ARG A NE  1 
ATOM 10446 C CZ  . ARG D 4 741 ? 153.268 156.352 110.578 1.00 104.37 ? 741 ARG A CZ  1 
ATOM 10447 N NH1 . ARG D 4 741 ? 151.968 156.354 110.334 1.00 104.37 ? 741 ARG A NH1 1 
ATOM 10448 N NH2 . ARG D 4 741 ? 154.120 156.202 109.568 1.00 104.37 ? 741 ARG A NH2 1 
ATOM 10449 N N   . PHE D 4 742 ? 150.445 159.057 115.073 1.00 106.78 ? 742 PHE A N   1 
ATOM 10450 C CA  . PHE D 4 742 ? 149.591 159.749 114.109 1.00 106.78 ? 742 PHE A CA  1 
ATOM 10451 C C   . PHE D 4 742 ? 148.169 159.761 114.643 1.00 106.78 ? 742 PHE A C   1 
ATOM 10452 O O   . PHE D 4 742 ? 147.597 158.697 114.896 1.00 106.78 ? 742 PHE A O   1 
ATOM 10453 C CB  . PHE D 4 742 ? 149.653 159.066 112.738 1.00 106.78 ? 742 PHE A CB  1 
ATOM 10454 C CG  . PHE D 4 742 ? 148.387 159.185 111.938 1.00 106.78 ? 742 PHE A CG  1 
ATOM 10455 C CD1 . PHE D 4 742 ? 148.022 160.393 111.368 1.00 106.78 ? 742 PHE A CD1 1 
ATOM 10456 C CD2 . PHE D 4 742 ? 147.564 158.086 111.751 1.00 106.78 ? 742 PHE A CD2 1 
ATOM 10457 C CE1 . PHE D 4 742 ? 146.860 160.503 110.633 1.00 106.78 ? 742 PHE A CE1 1 
ATOM 10458 C CE2 . PHE D 4 742 ? 146.400 158.191 111.018 1.00 106.78 ? 742 PHE A CE2 1 
ATOM 10459 C CZ  . PHE D 4 742 ? 146.047 159.402 110.458 1.00 106.78 ? 742 PHE A CZ  1 
ATOM 10460 N N   . LYS D 4 743 ? 147.596 160.947 114.800 1.00 105.72 ? 743 LYS A N   1 
ATOM 10461 C CA  . LYS D 4 743 ? 146.222 161.054 115.276 1.00 105.72 ? 743 LYS A CA  1 
ATOM 10462 C C   . LYS D 4 743 ? 145.263 160.740 114.134 1.00 105.72 ? 743 LYS A C   1 
ATOM 10463 O O   . LYS D 4 743 ? 145.243 161.473 113.139 1.00 105.72 ? 743 LYS A O   1 
ATOM 10464 C CB  . LYS D 4 743 ? 145.949 162.447 115.826 1.00 105.72 ? 743 LYS A CB  1 
ATOM 10465 C CG  . LYS D 4 743 ? 146.074 162.558 117.339 1.00 105.72 ? 743 LYS A CG  1 
ATOM 10466 C CD  . LYS D 4 743 ? 147.512 162.365 117.796 1.00 105.72 ? 743 LYS A CD  1 
ATOM 10467 C CE  . LYS D 4 743 ? 147.726 162.897 119.202 1.00 105.72 ? 743 LYS A CE  1 
ATOM 10468 N NZ  . LYS D 4 743 ? 149.123 162.675 119.665 1.00 105.72 ? 743 LYS A NZ  1 
ATOM 10469 N N   . PRO D 4 744 ? 144.452 159.692 114.238 1.00 112.70 ? 744 PRO A N   1 
ATOM 10470 C CA  . PRO D 4 744 ? 143.603 159.295 113.112 1.00 112.70 ? 744 PRO A CA  1 
ATOM 10471 C C   . PRO D 4 744 ? 142.373 160.180 112.975 1.00 112.70 ? 744 PRO A C   1 
ATOM 10472 O O   . PRO D 4 744 ? 142.010 160.944 113.871 1.00 112.70 ? 744 PRO A O   1 
ATOM 10473 C CB  . PRO D 4 744 ? 143.208 157.856 113.460 1.00 112.70 ? 744 PRO A CB  1 
ATOM 10474 C CG  . PRO D 4 744 ? 143.259 157.805 114.946 1.00 112.70 ? 744 PRO A CG  1 
ATOM 10475 C CD  . PRO D 4 744 ? 144.292 158.803 115.402 1.00 112.70 ? 744 PRO A CD  1 
ATOM 10476 N N   . ARG D 4 745 ? 141.734 160.060 111.815 1.00 110.31 ? 745 ARG A N   1 
ATOM 10477 C CA  . ARG D 4 745 ? 140.529 160.810 111.496 1.00 110.31 ? 745 ARG A CA  1 
ATOM 10478 C C   . ARG D 4 745 ? 139.325 159.875 111.483 1.00 110.31 ? 745 ARG A C   1 
ATOM 10479 O O   . ARG D 4 745 ? 139.393 158.768 110.939 1.00 110.31 ? 745 ARG A O   1 
ATOM 10480 C CB  . ARG D 4 745 ? 140.670 161.516 110.146 1.00 110.31 ? 745 ARG A CB  1 
ATOM 10481 C CG  . ARG D 4 745 ? 139.604 162.567 109.870 1.00 110.31 ? 745 ARG A CG  1 
ATOM 10482 C CD  . ARG D 4 745 ? 139.906 163.878 110.582 1.00 110.31 ? 745 ARG A CD  1 
ATOM 10483 N NE  . ARG D 4 745 ? 139.348 163.913 111.929 1.00 110.31 ? 745 ARG A NE  1 
ATOM 10484 C CZ  . ARG D 4 745 ? 139.256 165.006 112.674 1.00 110.31 ? 745 ARG A CZ  1 
ATOM 10485 N NH1 . ARG D 4 745 ? 139.680 166.180 112.236 1.00 110.31 ? 745 ARG A NH1 1 
ATOM 10486 N NH2 . ARG D 4 745 ? 138.725 164.918 113.891 1.00 110.31 ? 745 ARG A NH2 1 
ATOM 10487 N N   . VAL D 4 746 ? 138.227 160.333 112.096 1.00 108.39 ? 746 VAL A N   1 
ATOM 10488 C CA  . VAL D 4 746 ? 137.057 159.464 112.282 1.00 108.39 ? 746 VAL A CA  1 
ATOM 10489 C C   . VAL D 4 746 ? 136.444 158.984 110.971 1.00 108.39 ? 746 VAL A C   1 
ATOM 10490 O O   . VAL D 4 746 ? 136.051 157.809 110.901 1.00 108.39 ? 746 VAL A O   1 
ATOM 10491 C CB  . VAL D 4 746 ? 136.041 160.138 113.213 1.00 108.39 ? 746 VAL A CB  1 
ATOM 10492 C CG1 . VAL D 4 746 ? 134.997 159.137 113.686 1.00 108.39 ? 746 VAL A CG1 1 
ATOM 10493 C CG2 . VAL D 4 746 ? 136.750 160.772 114.399 1.00 108.39 ? 746 VAL A CG2 1 
ATOM 10494 N N   . PRO D 4 747 ? 136.278 159.811 109.920 1.00 110.34 ? 747 PRO A N   1 
ATOM 10495 C CA  . PRO D 4 747 ? 135.819 159.239 108.638 1.00 110.34 ? 747 PRO A CA  1 
ATOM 10496 C C   . PRO D 4 747 ? 136.731 158.159 108.078 1.00 110.34 ? 747 PRO A C   1 
ATOM 10497 O O   . PRO D 4 747 ? 136.240 157.177 107.508 1.00 110.34 ? 747 PRO A O   1 
ATOM 10498 C CB  . PRO D 4 747 ? 135.760 160.463 107.716 1.00 110.34 ? 747 PRO A CB  1 
ATOM 10499 C CG  . PRO D 4 747 ? 135.452 161.577 108.620 1.00 110.34 ? 747 PRO A CG  1 
ATOM 10500 C CD  . PRO D 4 747 ? 136.203 161.287 109.887 1.00 110.34 ? 747 PRO A CD  1 
ATOM 10501 N N   . VAL D 4 748 ? 138.048 158.300 108.234 1.00 111.80 ? 748 VAL A N   1 
ATOM 10502 C CA  . VAL D 4 748 ? 138.957 157.259 107.762 1.00 111.80 ? 748 VAL A CA  1 
ATOM 10503 C C   . VAL D 4 748 ? 138.788 155.991 108.596 1.00 111.80 ? 748 VAL A C   1 
ATOM 10504 O O   . VAL D 4 748 ? 138.881 154.869 108.078 1.00 111.80 ? 748 VAL A O   1 
ATOM 10505 C CB  . VAL D 4 748 ? 140.407 157.777 107.778 1.00 111.80 ? 748 VAL A CB  1 
ATOM 10506 C CG1 . VAL D 4 748 ? 141.354 156.749 107.184 1.00 111.80 ? 748 VAL A CG1 1 
ATOM 10507 C CG2 . VAL D 4 748 ? 140.506 159.095 107.026 1.00 111.80 ? 748 VAL A CG2 1 
ATOM 10508 N N   . ILE D 4 749 ? 138.517 156.152 109.895 1.00 113.18 ? 749 ILE A N   1 
ATOM 10509 C CA  . ILE D 4 749 ? 138.241 155.004 110.757 1.00 113.18 ? 749 ILE A CA  1 
ATOM 10510 C C   . ILE D 4 749 ? 136.961 154.300 110.321 1.00 113.18 ? 749 ILE A C   1 
ATOM 10511 O O   . ILE D 4 749 ? 136.894 153.065 110.289 1.00 113.18 ? 749 ILE A O   1 
ATOM 10512 C CB  . ILE D 4 749 ? 138.175 155.444 112.232 1.00 113.18 ? 749 ILE A CB  1 
ATOM 10513 C CG1 . ILE D 4 749 ? 139.509 156.049 112.672 1.00 113.18 ? 749 ILE A CG1 1 
ATOM 10514 C CG2 . ILE D 4 749 ? 137.816 154.272 113.133 1.00 113.18 ? 749 ILE A CG2 1 
ATOM 10515 C CD1 . ILE D 4 749 ? 139.416 156.876 113.935 1.00 113.18 ? 749 ILE A CD1 1 
ATOM 10516 N N   . LYS D 4 750 ? 135.927 155.067 109.969 1.00 114.31 ? 750 LYS A N   1 
ATOM 10517 C CA  . LYS D 4 750 ? 134.696 154.431 109.511 1.00 114.31 ? 750 LYS A CA  1 
ATOM 10518 C C   . LYS D 4 750 ? 134.894 153.754 108.157 1.00 114.31 ? 750 LYS A C   1 
ATOM 10519 O O   . LYS D 4 750 ? 134.319 152.687 107.913 1.00 114.31 ? 750 LYS A O   1 
ATOM 10520 C CB  . LYS D 4 750 ? 133.544 155.446 109.482 1.00 114.31 ? 750 LYS A CB  1 
ATOM 10521 C CG  . LYS D 4 750 ? 133.286 156.156 108.161 1.00 114.31 ? 750 LYS A CG  1 
ATOM 10522 C CD  . LYS D 4 750 ? 132.125 157.129 108.277 1.00 114.31 ? 750 LYS A CD  1 
ATOM 10523 C CE  . LYS D 4 750 ? 130.792 156.401 108.285 1.00 114.31 ? 750 LYS A CE  1 
ATOM 10524 N NZ  . LYS D 4 750 ? 130.514 155.741 106.980 1.00 114.31 ? 750 LYS A NZ  1 
ATOM 10525 N N   . LYS D 4 751 ? 135.751 154.314 107.296 1.00 115.24 ? 751 LYS A N   1 
ATOM 10526 C CA  . LYS D 4 751 ? 136.043 153.669 106.018 1.00 115.24 ? 751 LYS A CA  1 
ATOM 10527 C C   . LYS D 4 751 ? 136.778 152.347 106.216 1.00 115.24 ? 751 LYS A C   1 
ATOM 10528 O O   . LYS D 4 751 ? 136.428 151.332 105.598 1.00 115.24 ? 751 LYS A O   1 
ATOM 10529 C CB  . LYS D 4 751 ? 136.855 154.607 105.123 1.00 115.24 ? 751 LYS A CB  1 
ATOM 10530 C CG  . LYS D 4 751 ? 136.081 155.811 104.613 1.00 115.24 ? 751 LYS A CG  1 
ATOM 10531 C CD  . LYS D 4 751 ? 135.239 155.454 103.400 1.00 115.24 ? 751 LYS A CD  1 
ATOM 10532 C CE  . LYS D 4 751 ? 134.707 156.702 102.713 1.00 115.24 ? 751 LYS A CE  1 
ATOM 10533 N NZ  . LYS D 4 751 ? 133.757 156.372 101.616 1.00 115.24 ? 751 LYS A NZ  1 
ATOM 10534 N N   . CYS D 4 752 ? 137.793 152.330 107.087 1.00 120.62 ? 752 CYS A N   1 
ATOM 10535 C CA  . CYS D 4 752 ? 138.535 151.087 107.278 1.00 120.62 ? 752 CYS A CA  1 
ATOM 10536 C C   . CYS D 4 752 ? 137.696 150.051 108.014 1.00 120.62 ? 752 CYS A C   1 
ATOM 10537 O O   . CYS D 4 752 ? 137.823 148.852 107.743 1.00 120.62 ? 752 CYS A O   1 
ATOM 10538 C CB  . CYS D 4 752 ? 139.839 151.318 108.039 1.00 120.62 ? 752 CYS A CB  1 
ATOM 10539 S SG  . CYS D 4 752 ? 139.646 151.807 109.756 1.00 120.62 ? 752 CYS A SG  1 
ATOM 10540 N N   . ILE D 4 753 ? 136.831 150.484 108.937 1.00 122.88 ? 753 ILE A N   1 
ATOM 10541 C CA  . ILE D 4 753 ? 135.983 149.516 109.621 1.00 122.88 ? 753 ILE A CA  1 
ATOM 10542 C C   . ILE D 4 753 ? 134.911 148.981 108.676 1.00 122.88 ? 753 ILE A C   1 
ATOM 10543 O O   . ILE D 4 753 ? 134.505 147.821 108.795 1.00 122.88 ? 753 ILE A O   1 
ATOM 10544 C CB  . ILE D 4 753 ? 135.394 150.116 110.917 1.00 122.88 ? 753 ILE A CB  1 
ATOM 10545 C CG1 . ILE D 4 753 ? 135.036 149.005 111.904 1.00 122.88 ? 753 ILE A CG1 1 
ATOM 10546 C CG2 . ILE D 4 753 ? 134.165 150.969 110.654 1.00 122.88 ? 753 ILE A CG2 1 
ATOM 10547 C CD1 . ILE D 4 753 ? 134.749 149.507 113.301 1.00 122.88 ? 753 ILE A CD1 1 
ATOM 10548 N N   . ASP D 4 754 ? 134.468 149.781 107.697 1.00 123.26 ? 754 ASP A N   1 
ATOM 10549 C CA  . ASP D 4 754 ? 133.574 149.255 106.668 1.00 123.26 ? 754 ASP A CA  1 
ATOM 10550 C C   . ASP D 4 754 ? 134.290 148.241 105.784 1.00 123.26 ? 754 ASP A C   1 
ATOM 10551 O O   . ASP D 4 754 ? 133.717 147.203 105.422 1.00 123.26 ? 754 ASP A O   1 
ATOM 10552 C CB  . ASP D 4 754 ? 133.007 150.397 105.825 1.00 123.26 ? 754 ASP A CB  1 
ATOM 10553 C CG  . ASP D 4 754 ? 131.954 151.200 106.563 1.00 123.26 ? 754 ASP A CG  1 
ATOM 10554 O OD1 . ASP D 4 754 ? 131.300 150.639 107.467 1.00 123.26 ? 754 ASP A OD1 1 
ATOM 10555 O OD2 . ASP D 4 754 ? 131.779 152.393 106.238 1.00 123.26 ? 754 ASP A OD2 1 
ATOM 10556 N N   . ILE D 4 755 ? 135.547 148.525 105.430 1.00 128.50 ? 755 ILE A N   1 
ATOM 10557 C CA  . ILE D 4 755 ? 136.333 147.586 104.632 1.00 128.50 ? 755 ILE A CA  1 
ATOM 10558 C C   . ILE D 4 755 ? 136.523 146.273 105.383 1.00 128.50 ? 755 ILE A C   1 
ATOM 10559 O O   . ILE D 4 755 ? 136.382 145.185 104.811 1.00 128.50 ? 755 ILE A O   1 
ATOM 10560 C CB  . ILE D 4 755 ? 137.680 148.224 104.240 1.00 128.50 ? 755 ILE A CB  1 
ATOM 10561 C CG1 . ILE D 4 755 ? 137.463 149.321 103.197 1.00 128.50 ? 755 ILE A CG1 1 
ATOM 10562 C CG2 . ILE D 4 755 ? 138.652 147.177 103.713 1.00 128.50 ? 755 ILE A CG2 1 
ATOM 10563 C CD1 . ILE D 4 755 ? 138.572 150.345 103.151 1.00 128.50 ? 755 ILE A CD1 1 
ATOM 10564 N N   . LEU D 4 756 ? 136.821 146.353 106.682 1.00 129.49 ? 756 LEU A N   1 
ATOM 10565 C CA  . LEU D 4 756 ? 137.035 145.146 107.473 1.00 129.49 ? 756 LEU A CA  1 
ATOM 10566 C C   . LEU D 4 756 ? 135.736 144.391 107.736 1.00 129.49 ? 756 LEU A C   1 
ATOM 10567 O O   . LEU D 4 756 ? 135.742 143.155 107.781 1.00 129.49 ? 756 LEU A O   1 
ATOM 10568 C CB  . LEU D 4 756 ? 137.720 145.498 108.790 1.00 129.49 ? 756 LEU A CB  1 
ATOM 10569 C CG  . LEU D 4 756 ? 139.185 145.910 108.662 1.00 129.49 ? 756 LEU A CG  1 
ATOM 10570 C CD1 . LEU D 4 756 ? 139.607 146.714 109.870 1.00 129.49 ? 756 LEU A CD1 1 
ATOM 10571 C CD2 . LEU D 4 756 ? 140.072 144.687 108.491 1.00 129.49 ? 756 LEU A CD2 1 
ATOM 10572 N N   . ILE D 4 757 ? 134.619 145.101 107.916 1.00 129.44 ? 757 ILE A N   1 
ATOM 10573 C CA  . ILE D 4 757 ? 133.345 144.428 108.136 1.00 129.44 ? 757 ILE A CA  1 
ATOM 10574 C C   . ILE D 4 757 ? 132.814 143.820 106.844 1.00 129.44 ? 757 ILE A C   1 
ATOM 10575 O O   . ILE D 4 757 ? 131.984 142.903 106.894 1.00 129.44 ? 757 ILE A O   1 
ATOM 10576 C CB  . ILE D 4 757 ? 132.329 145.399 108.768 1.00 129.44 ? 757 ILE A CB  1 
ATOM 10577 C CG1 . ILE D 4 757 ? 131.240 144.640 109.523 1.00 129.44 ? 757 ILE A CG1 1 
ATOM 10578 C CG2 . ILE D 4 757 ? 131.669 146.277 107.722 1.00 129.44 ? 757 ILE A CG2 1 
ATOM 10579 C CD1 . ILE D 4 757 ? 130.403 145.539 110.401 1.00 129.44 ? 757 ILE A CD1 1 
ATOM 10580 N N   . GLU D 4 758 ? 133.277 144.295 105.686 1.00 127.08 ? 758 GLU A N   1 
ATOM 10581 C CA  . GLU D 4 758 ? 133.013 143.610 104.429 1.00 127.08 ? 758 GLU A CA  1 
ATOM 10582 C C   . GLU D 4 758 ? 134.004 142.486 104.152 1.00 127.08 ? 758 GLU A C   1 
ATOM 10583 O O   . GLU D 4 758 ? 133.777 141.695 103.230 1.00 127.08 ? 758 GLU A O   1 
ATOM 10584 C CB  . GLU D 4 758 ? 133.034 144.605 103.264 1.00 127.08 ? 758 GLU A CB  1 
ATOM 10585 C CG  . GLU D 4 758 ? 131.821 145.518 103.203 1.00 127.08 ? 758 GLU A CG  1 
ATOM 10586 C CD  . GLU D 4 758 ? 131.824 146.405 101.974 1.00 127.08 ? 758 GLU A CD  1 
ATOM 10587 O OE1 . GLU D 4 758 ? 132.828 146.391 101.231 1.00 127.08 ? 758 GLU A OE1 1 
ATOM 10588 O OE2 . GLU D 4 758 ? 130.822 147.115 101.749 1.00 127.08 ? 758 GLU A OE2 1 
ATOM 10589 N N   . LYS D 4 759 ? 135.087 142.398 104.922 1.00 135.67 ? 759 LYS A N   1 
ATOM 10590 C CA  . LYS D 4 759 ? 136.111 141.380 104.736 1.00 135.67 ? 759 LYS A CA  1 
ATOM 10591 C C   . LYS D 4 759 ? 136.025 140.252 105.756 1.00 135.67 ? 759 LYS A C   1 
ATOM 10592 O O   . LYS D 4 759 ? 136.898 139.379 105.763 1.00 135.67 ? 759 LYS A O   1 
ATOM 10593 C CB  . LYS D 4 759 ? 137.503 142.019 104.796 1.00 135.67 ? 759 LYS A CB  1 
ATOM 10594 C CG  . LYS D 4 759 ? 138.001 142.558 103.465 1.00 135.67 ? 759 LYS A CG  1 
ATOM 10595 C CD  . LYS D 4 759 ? 139.229 143.436 103.649 1.00 135.67 ? 759 LYS A CD  1 
ATOM 10596 C CE  . LYS D 4 759 ? 140.408 142.638 104.180 1.00 135.67 ? 759 LYS A CE  1 
ATOM 10597 N NZ  . LYS D 4 759 ? 141.630 143.477 104.317 1.00 135.67 ? 759 LYS A NZ  1 
ATOM 10598 N N   . GLU D 4 760 ? 135.015 140.270 106.629 1.00 145.06 ? 760 GLU A N   1 
ATOM 10599 C CA  . GLU D 4 760 ? 134.741 139.295 107.687 1.00 145.06 ? 760 GLU A CA  1 
ATOM 10600 C C   . GLU D 4 760 ? 135.813 139.251 108.772 1.00 145.06 ? 760 GLU A C   1 
ATOM 10601 O O   . GLU D 4 760 ? 135.699 138.434 109.694 1.00 145.06 ? 760 GLU A O   1 
ATOM 10602 C CB  . GLU D 4 760 ? 134.533 137.872 107.144 1.00 145.06 ? 760 GLU A CB  1 
ATOM 10603 C CG  . GLU D 4 760 ? 133.093 137.546 106.782 1.00 145.06 ? 760 GLU A CG  1 
ATOM 10604 C CD  . GLU D 4 760 ? 132.590 138.353 105.604 1.00 145.06 ? 760 GLU A CD  1 
ATOM 10605 O OE1 . GLU D 4 760 ? 133.160 138.216 104.501 1.00 145.06 ? 760 GLU A OE1 1 
ATOM 10606 O OE2 . GLU D 4 760 ? 131.623 139.124 105.780 1.00 145.06 ? 760 GLU A OE2 1 
ATOM 10607 N N   . TYR D 4 761 ? 136.848 140.090 108.699 1.00 145.11 ? 761 TYR A N   1 
ATOM 10608 C CA  . TYR D 4 761 ? 137.822 140.153 109.784 1.00 145.11 ? 761 TYR A CA  1 
ATOM 10609 C C   . TYR D 4 761 ? 137.221 140.813 111.019 1.00 145.11 ? 761 TYR A C   1 
ATOM 10610 O O   . TYR D 4 761 ? 137.507 140.404 112.151 1.00 145.11 ? 761 TYR A O   1 
ATOM 10611 C CB  . TYR D 4 761 ? 139.073 140.909 109.335 1.00 145.11 ? 761 TYR A CB  1 
ATOM 10612 C CG  . TYR D 4 761 ? 139.908 140.201 108.287 1.00 145.11 ? 761 TYR A CG  1 
ATOM 10613 C CD1 . TYR D 4 761 ? 139.723 138.852 108.009 1.00 145.11 ? 761 TYR A CD1 1 
ATOM 10614 C CD2 . TYR D 4 761 ? 140.888 140.887 107.579 1.00 145.11 ? 761 TYR A CD2 1 
ATOM 10615 C CE1 . TYR D 4 761 ? 140.488 138.207 107.053 1.00 145.11 ? 761 TYR A CE1 1 
ATOM 10616 C CE2 . TYR D 4 761 ? 141.658 140.251 106.623 1.00 145.11 ? 761 TYR A CE2 1 
ATOM 10617 C CZ  . TYR D 4 761 ? 141.453 138.912 106.364 1.00 145.11 ? 761 TYR A CZ  1 
ATOM 10618 O OH  . TYR D 4 761 ? 142.218 138.277 105.412 1.00 145.11 ? 761 TYR A OH  1 
ATOM 10619 N N   . LEU D 4 762 ? 136.394 141.835 110.819 1.00 147.40 ? 762 LEU A N   1 
ATOM 10620 C CA  . LEU D 4 762 ? 135.798 142.622 111.894 1.00 147.40 ? 762 LEU A CA  1 
ATOM 10621 C C   . LEU D 4 762 ? 134.282 142.646 111.737 1.00 147.40 ? 762 LEU A C   1 
ATOM 10622 O O   . LEU D 4 762 ? 133.638 143.696 111.799 1.00 147.40 ? 762 LEU A O   1 
ATOM 10623 C CB  . LEU D 4 762 ? 136.356 144.045 111.911 1.00 147.40 ? 762 LEU A CB  1 
ATOM 10624 C CG  . LEU D 4 762 ? 137.696 144.372 112.592 1.00 147.40 ? 762 LEU A CG  1 
ATOM 10625 C CD1 . LEU D 4 762 ? 137.643 144.113 114.088 1.00 147.40 ? 762 LEU A CD1 1 
ATOM 10626 C CD2 . LEU D 4 762 ? 138.894 143.668 111.957 1.00 147.40 ? 762 LEU A CD2 1 
ATOM 10627 N N   . GLU D 4 763 ? 133.696 141.469 111.521 1.00 151.62 ? 763 GLU A N   1 
ATOM 10628 C CA  . GLU D 4 763 ? 132.296 141.354 111.139 1.00 151.62 ? 763 GLU A CA  1 
ATOM 10629 C C   . GLU D 4 763 ? 131.365 141.752 112.285 1.00 151.62 ? 763 GLU A C   1 
ATOM 10630 O O   . GLU D 4 763 ? 131.732 141.738 113.463 1.00 151.62 ? 763 GLU A O   1 
ATOM 10631 C CB  . GLU D 4 763 ? 131.985 139.928 110.680 1.00 151.62 ? 763 GLU A CB  1 
ATOM 10632 C CG  . GLU D 4 763 ? 131.600 138.968 111.798 1.00 151.62 ? 763 GLU A CG  1 
ATOM 10633 C CD  . GLU D 4 763 ? 132.769 138.616 112.699 1.00 151.62 ? 763 GLU A CD  1 
ATOM 10634 O OE1 . GLU D 4 763 ? 133.925 138.675 112.230 1.00 151.62 ? 763 GLU A OE1 1 
ATOM 10635 O OE2 . GLU D 4 763 ? 132.531 138.280 113.879 1.00 151.62 ? 763 GLU A OE2 1 
ATOM 10636 N N   . ARG D 4 764 ? 130.140 142.119 111.913 1.00 150.15 ? 764 ARG A N   1 
ATOM 10637 C CA  . ARG D 4 764 ? 129.149 142.586 112.872 1.00 150.15 ? 764 ARG A CA  1 
ATOM 10638 C C   . ARG D 4 764 ? 128.503 141.415 113.602 1.00 150.15 ? 764 ARG A C   1 
ATOM 10639 O O   . ARG D 4 764 ? 128.215 140.373 113.007 1.00 150.15 ? 764 ARG A O   1 
ATOM 10640 C CB  . ARG D 4 764 ? 128.074 143.410 112.160 1.00 150.15 ? 764 ARG A CB  1 
ATOM 10641 C CG  . ARG D 4 764 ? 127.070 144.085 113.081 1.00 150.15 ? 764 ARG A CG  1 
ATOM 10642 C CD  . ARG D 4 764 ? 127.713 145.194 113.899 1.00 150.15 ? 764 ARG A CD  1 
ATOM 10643 N NE  . ARG D 4 764 ? 127.961 146.390 113.102 1.00 150.15 ? 764 ARG A NE  1 
ATOM 10644 C CZ  . ARG D 4 764 ? 128.586 147.471 113.548 1.00 150.15 ? 764 ARG A CZ  1 
ATOM 10645 N NH1 . ARG D 4 764 ? 129.043 147.543 114.788 1.00 150.15 ? 764 ARG A NH1 1 
ATOM 10646 N NH2 . ARG D 4 764 ? 128.756 148.506 112.731 1.00 150.15 ? 764 ARG A NH2 1 
ATOM 10647 N N   . VAL D 4 765 ? 128.276 141.595 114.904 1.00 140.40 ? 765 VAL A N   1 
ATOM 10648 C CA  . VAL D 4 765 ? 127.534 140.610 115.680 1.00 140.40 ? 765 VAL A CA  1 
ATOM 10649 C C   . VAL D 4 765 ? 126.050 140.725 115.333 1.00 140.40 ? 765 VAL A C   1 
ATOM 10650 O O   . VAL D 4 765 ? 125.591 141.738 114.797 1.00 140.40 ? 765 VAL A O   1 
ATOM 10651 C CB  . VAL D 4 765 ? 127.794 140.807 117.190 1.00 140.40 ? 765 VAL A CB  1 
ATOM 10652 C CG1 . VAL D 4 765 ? 127.181 142.109 117.688 1.00 140.40 ? 765 VAL A CG1 1 
ATOM 10653 C CG2 . VAL D 4 765 ? 127.384 139.593 118.029 1.00 140.40 ? 765 VAL A CG2 1 
ATOM 10654 N N   . ASP D 4 766 ? 125.292 139.664 115.622 1.00 133.07 ? 766 ASP A N   1 
ATOM 10655 C CA  . ASP D 4 766 ? 123.912 139.547 115.160 1.00 133.07 ? 766 ASP A CA  1 
ATOM 10656 C C   . ASP D 4 766 ? 122.993 140.633 115.714 1.00 133.07 ? 766 ASP A C   1 
ATOM 10657 O O   . ASP D 4 766 ? 122.780 140.724 116.928 1.00 133.07 ? 766 ASP A O   1 
ATOM 10658 C CB  . ASP D 4 766 ? 123.351 138.164 115.512 1.00 133.07 ? 766 ASP A CB  1 
ATOM 10659 C CG  . ASP D 4 766 ? 123.680 137.738 116.932 1.00 133.07 ? 766 ASP A CG  1 
ATOM 10660 O OD1 . ASP D 4 766 ? 124.383 138.489 117.637 1.00 133.07 ? 766 ASP A OD1 1 
ATOM 10661 O OD2 . ASP D 4 766 ? 123.234 136.646 117.343 1.00 133.07 ? 766 ASP A OD2 1 
ATOM 10662 N N   . GLY D 4 767 ? 122.446 141.457 114.821 1.00 132.73 ? 767 GLY A N   1 
ATOM 10663 C CA  . GLY D 4 767 ? 121.435 142.439 115.169 1.00 132.73 ? 767 GLY A CA  1 
ATOM 10664 C C   . GLY D 4 767 ? 121.870 143.544 116.110 1.00 132.73 ? 767 GLY A C   1 
ATOM 10665 O O   . GLY D 4 767 ? 121.158 143.857 117.069 1.00 132.73 ? 767 GLY A O   1 
ATOM 10666 N N   . GLU D 4 768 ? 123.030 144.146 115.856 1.00 146.45 ? 768 GLU A N   1 
ATOM 10667 C CA  . GLU D 4 768 ? 123.534 145.228 116.690 1.00 146.45 ? 768 GLU A CA  1 
ATOM 10668 C C   . GLU D 4 768 ? 124.040 146.374 115.827 1.00 146.45 ? 768 GLU A C   1 
ATOM 10669 O O   . GLU D 4 768 ? 124.687 146.154 114.799 1.00 146.45 ? 768 GLU A O   1 
ATOM 10670 C CB  . GLU D 4 768 ? 124.658 144.743 117.611 1.00 146.45 ? 768 GLU A CB  1 
ATOM 10671 C CG  . GLU D 4 768 ? 124.177 144.048 118.873 1.00 146.45 ? 768 GLU A CG  1 
ATOM 10672 C CD  . GLU D 4 768 ? 123.693 145.025 119.925 1.00 146.45 ? 768 GLU A CD  1 
ATOM 10673 O OE1 . GLU D 4 768 ? 124.244 146.143 119.998 1.00 146.45 ? 768 GLU A OE1 1 
ATOM 10674 O OE2 . GLU D 4 768 ? 122.762 144.675 120.681 1.00 146.45 ? 768 GLU A OE2 1 
ATOM 10675 N N   . LYS D 4 769 ? 123.732 147.598 116.253 1.00 156.73 ? 769 LYS A N   1 
ATOM 10676 C CA  . LYS D 4 769 ? 124.284 148.811 115.665 1.00 156.73 ? 769 LYS A CA  1 
ATOM 10677 C C   . LYS D 4 769 ? 125.259 149.505 116.611 1.00 156.73 ? 769 LYS A C   1 
ATOM 10678 O O   . LYS D 4 769 ? 125.770 150.583 116.290 1.00 156.73 ? 769 LYS A O   1 
ATOM 10679 C CB  . LYS D 4 769 ? 123.150 149.762 115.265 1.00 156.73 ? 769 LYS A CB  1 
ATOM 10680 C CG  . LYS D 4 769 ? 123.485 150.729 114.133 1.00 156.73 ? 769 LYS A CG  1 
ATOM 10681 C CD  . LYS D 4 769 ? 123.937 149.997 112.881 1.00 156.73 ? 769 LYS A CD  1 
ATOM 10682 C CE  . LYS D 4 769 ? 124.299 150.977 111.776 1.00 156.73 ? 769 LYS A CE  1 
ATOM 10683 N NZ  . LYS D 4 769 ? 125.493 151.796 112.126 1.00 156.73 ? 769 LYS A NZ  1 
ATOM 10684 N N   . ASP D 4 770 ? 125.540 148.903 117.765 1.00 146.96 ? 770 ASP A N   1 
ATOM 10685 C CA  . ASP D 4 770 ? 126.391 149.499 118.785 1.00 146.96 ? 770 ASP A CA  1 
ATOM 10686 C C   . ASP D 4 770 ? 127.761 148.843 118.873 1.00 146.96 ? 770 ASP A C   1 
ATOM 10687 O O   . ASP D 4 770 ? 128.782 149.536 118.833 1.00 146.96 ? 770 ASP A O   1 
ATOM 10688 C CB  . ASP D 4 770 ? 125.693 149.427 120.152 1.00 146.96 ? 770 ASP A CB  1 
ATOM 10689 C CG  . ASP D 4 770 ? 126.108 150.550 121.080 1.00 146.96 ? 770 ASP A CG  1 
ATOM 10690 O OD1 . ASP D 4 770 ? 126.838 151.458 120.629 1.00 146.96 ? 770 ASP A OD1 1 
ATOM 10691 O OD2 . ASP D 4 770 ? 125.703 150.526 122.261 1.00 146.96 ? 770 ASP A OD2 1 
ATOM 10692 N N   . THR D 4 771 ? 127.810 147.518 118.990 1.00 144.47 ? 771 THR A N   1 
ATOM 10693 C CA  . THR D 4 771 ? 129.064 146.798 119.151 1.00 144.47 ? 771 THR A CA  1 
ATOM 10694 C C   . THR D 4 771 ? 129.093 145.613 118.197 1.00 144.47 ? 771 THR A C   1 
ATOM 10695 O O   . THR D 4 771 ? 128.104 145.299 117.530 1.00 144.47 ? 771 THR A O   1 
ATOM 10696 C CB  . THR D 4 771 ? 129.260 146.318 120.595 1.00 144.47 ? 771 THR A CB  1 
ATOM 10697 O OG1 . THR D 4 771 ? 130.571 145.758 120.740 1.00 144.47 ? 771 THR A OG1 1 
ATOM 10698 C CG2 . THR D 4 771 ? 128.223 145.264 120.951 1.00 144.47 ? 771 THR A CG2 1 
ATOM 10699 N N   . TYR D 4 772 ? 130.247 144.956 118.139 1.00 146.59 ? 772 TYR A N   1 
ATOM 10700 C CA  . TYR D 4 772 ? 130.421 143.759 117.328 1.00 146.59 ? 772 TYR A CA  1 
ATOM 10701 C C   . TYR D 4 772 ? 131.564 142.940 117.920 1.00 146.59 ? 772 TYR A C   1 
ATOM 10702 O O   . TYR D 4 772 ? 132.136 143.298 118.954 1.00 146.59 ? 772 TYR A O   1 
ATOM 10703 C CB  . TYR D 4 772 ? 130.651 144.127 115.856 1.00 146.59 ? 772 TYR A CB  1 
ATOM 10704 C CG  . TYR D 4 772 ? 131.966 144.810 115.571 1.00 146.59 ? 772 TYR A CG  1 
ATOM 10705 C CD1 . TYR D 4 772 ? 132.110 146.182 115.732 1.00 146.59 ? 772 TYR A CD1 1 
ATOM 10706 C CD2 . TYR D 4 772 ? 133.060 144.085 115.121 1.00 146.59 ? 772 TYR A CD2 1 
ATOM 10707 C CE1 . TYR D 4 772 ? 133.312 146.808 115.465 1.00 146.59 ? 772 TYR A CE1 1 
ATOM 10708 C CE2 . TYR D 4 772 ? 134.259 144.699 114.853 1.00 146.59 ? 772 TYR A CE2 1 
ATOM 10709 C CZ  . TYR D 4 772 ? 134.384 146.059 115.025 1.00 146.59 ? 772 TYR A CZ  1 
ATOM 10710 O OH  . TYR D 4 772 ? 135.588 146.665 114.753 1.00 146.59 ? 772 TYR A OH  1 
ATOM 10711 N N   . SER D 4 773 ? 131.895 141.832 117.261 1.00 148.53 ? 773 SER A N   1 
ATOM 10712 C CA  . SER D 4 773 ? 132.915 140.911 117.738 1.00 148.53 ? 773 SER A CA  1 
ATOM 10713 C C   . SER D 4 773 ? 133.914 140.626 116.624 1.00 148.53 ? 773 SER A C   1 
ATOM 10714 O O   . SER D 4 773 ? 133.704 140.978 115.460 1.00 148.53 ? 773 SER A O   1 
ATOM 10715 C CB  . SER D 4 773 ? 132.294 139.601 118.242 1.00 148.53 ? 773 SER A CB  1 
ATOM 10716 O OG  . SER D 4 773 ? 133.298 138.675 118.620 1.00 148.53 ? 773 SER A OG  1 
ATOM 10717 N N   . TYR D 4 774 ? 135.014 139.980 116.999 1.00 139.23 ? 774 TYR A N   1 
ATOM 10718 C CA  . TYR D 4 774 ? 136.078 139.642 116.060 1.00 139.23 ? 774 TYR A CA  1 
ATOM 10719 C C   . TYR D 4 774 ? 135.611 138.610 115.037 1.00 139.23 ? 774 TYR A C   1 
ATOM 10720 O O   . TYR D 4 774 ? 135.227 137.497 115.395 1.00 139.23 ? 774 TYR A O   1 
ATOM 10721 C CB  . TYR D 4 774 ? 137.304 139.118 116.813 1.00 139.23 ? 774 TYR A CB  1 
ATOM 10722 C CG  . TYR D 4 774 ? 138.457 138.716 115.919 1.00 139.23 ? 774 TYR A CG  1 
ATOM 10723 C CD1 . TYR D 4 774 ? 139.273 139.675 115.332 1.00 139.23 ? 774 TYR A CD1 1 
ATOM 10724 C CD2 . TYR D 4 774 ? 138.733 137.378 115.667 1.00 139.23 ? 774 TYR A CD2 1 
ATOM 10725 C CE1 . TYR D 4 774 ? 140.329 139.313 114.516 1.00 139.23 ? 774 TYR A CE1 1 
ATOM 10726 C CE2 . TYR D 4 774 ? 139.786 137.006 114.852 1.00 139.23 ? 774 TYR A CE2 1 
ATOM 10727 C CZ  . TYR D 4 774 ? 140.581 137.978 114.280 1.00 139.23 ? 774 TYR A CZ  1 
ATOM 10728 O OH  . TYR D 4 774 ? 141.631 137.613 113.469 1.00 139.23 ? 774 TYR A OH  1 
# 
