data_9ERK
# 
_entry.id   9ERK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ERK         pdb_00009erk 10.2210/pdb9erk/pdb 
WWPDB D_1292137524 ?            ?                   
EMDB  EMD-19919    ?            ?                   
# 
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 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Additional map'  1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
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        
# 
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.journal_volume'          
2 8 'Structure model' '_citation.page_first'              
3 8 'Structure model' '_citation.page_last'               
4 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 8 'Structure model' '_citation.title'                   
6 8 '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                        9ERK 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii reduced with low potential ferredoxin (consensus map)' 
_pdbx_database_related.db_id          EMD-19919 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jan.schuller@synmikro.uni-marburg.de 
_pdbx_contact_author.name_first         Jan 
_pdbx_contact_author.name_last          Schuller 
_pdbx_contact_author.name_mi            Michael 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-1764 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, A.'      1 0000-0002-7237-3119 
'Schuller, J.M.' 2 0000-0002-9121-1764 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2302 
_citation.page_last                 2302 
_citation.title                     'Molecular principles of redox-coupled sodium pumping of the ancient Rnf machinery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57375-8 
_citation.pdbx_database_id_PubMed   40055346 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, A.'                1  ? 
primary 'Roth, J.'                 2  ? 
primary 'Kim, H.'                  3  ? 
primary 'Saura, P.'                4  ? 
primary 'Bohn, S.'                 5  ? 
primary 'Reif-Trauttmansdorff, T.' 6  ? 
primary 'Schubert, A.'             7  ? 
primary 'Kaila, V.R.I.'            8  ? 
primary 'Schuller, J.M.'           9  ? 
primary 'Muller, V.'               10 ? 
# 
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     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit A' 20384.445 1  7.2.1.2 ? ? ? 
2  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit B' 34762.801 1  7.2.1.2 ? ? ? 
3  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit C' 47177.758 1  7.2.1.2 ? ? ? 
4  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit D' 33762.004 1  7.2.1.2 ? ? ? 
5  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit E' 20544.832 1  7.2.1.2 ? ? ? 
6  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit G' 21850.881 1  7.2.1.2 ? ? ? 
7  non-polymer syn 'SODIUM ION'                                                             22.990    7  ?       ? ? ? 
8  non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                                             175.820   1  ?       ? ? ? 
9  non-polymer syn 'IRON/SULFUR CLUSTER'                                                    351.640   10 ?       ? ? ? 
10 non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                                  456.344   3  ?       ? ? ? 
11 non-polymer syn RIBOFLAVIN                                                               376.364   1  ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Rnf electron transport complex subunit A' 
2 'Rnf electron transport complex subunit B' 
3 'Rnf electron transport complex subunit C' 
4 'Rnf electron transport complex subunit D' 
5 'Rnf electron transport complex subunit E' 
6 'Rnf electron transport complex subunit G' 
# 
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 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
A ? 
2 'polypeptide(L)' no no 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
B ? 
3 'polypeptide(L)' no no 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
C ? 
4 'polypeptide(L)' no no 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
D ? 
5 'polypeptide(L)' no no 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
E ? 
6 'polypeptide(L)' no no 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'SODIUM ION'                 NA  
8  'FE2/S2 (INORGANIC) CLUSTER' FES 
9  'IRON/SULFUR CLUSTER'        SF4 
10 'FLAVIN MONONUCLEOTIDE'      FMN 
11 RIBOFLAVIN                   RBF 
# 
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   THR n 
1 3   LEU n 
1 4   ILE n 
1 5   PHE n 
1 6   ILE n 
1 7   MET n 
1 8   ILE n 
1 9   SER n 
1 10  ALA n 
1 11  ILE n 
1 12  PHE n 
1 13  VAL n 
1 14  ASN n 
1 15  ASN n 
1 16  PHE n 
1 17  VAL n 
1 18  LEU n 
1 19  SER n 
1 20  ARG n 
1 21  PHE n 
1 22  LEU n 
1 23  GLY n 
1 24  ILE n 
1 25  CYS n 
1 26  PRO n 
1 27  PHE n 
1 28  LEU n 
1 29  GLY n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  GLN n 
1 34  VAL n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  GLY n 
1 42  VAL n 
1 43  ALA n 
1 44  VAL n 
1 45  THR n 
1 46  PHE n 
1 47  VAL n 
1 48  MET n 
1 49  ALA n 
1 50  LEU n 
1 51  ALA n 
1 52  SER n 
1 53  ALA n 
1 54  ILE n 
1 55  THR n 
1 56  TYR n 
1 57  VAL n 
1 58  VAL n 
1 59  GLN n 
1 60  TYR n 
1 61  ALA n 
1 62  ILE n 
1 63  LEU n 
1 64  ASP n 
1 65  PRO n 
1 66  LEU n 
1 67  SER n 
1 68  LEU n 
1 69  GLY n 
1 70  TYR n 
1 71  LEU n 
1 72  GLN n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  PHE n 
1 77  ILE n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  ALA n 
1 82  ALA n 
1 83  LEU n 
1 84  VAL n 
1 85  GLN n 
1 86  LEU n 
1 87  VAL n 
1 88  GLU n 
1 89  MET n 
1 90  ILE n 
1 91  ILE n 
1 92  LYS n 
1 93  LYS n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  SER n 
1 98  LEU n 
1 99  TYR n 
1 100 GLN n 
1 101 ALA n 
1 102 LEU n 
1 103 GLY n 
1 104 VAL n 
1 105 TYR n 
1 106 LEU n 
1 107 PRO n 
1 108 LEU n 
1 109 ILE n 
1 110 THR n 
1 111 THR n 
1 112 ASN n 
1 113 CYS n 
1 114 ALA n 
1 115 VAL n 
1 116 LEU n 
1 117 GLY n 
1 118 VAL n 
1 119 ALA n 
1 120 LEU n 
1 121 ILE n 
1 122 ASN n 
1 123 ILE n 
1 124 GLN n 
1 125 ASN n 
1 126 GLU n 
1 127 TYR n 
1 128 ASN n 
1 129 PHE n 
1 130 ILE n 
1 131 GLU n 
1 132 THR n 
1 133 ILE n 
1 134 PHE n 
1 135 ASN n 
1 136 GLY n 
1 137 VAL n 
1 138 GLY n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 PHE n 
1 144 THR n 
1 145 LEU n 
1 146 ALA n 
1 147 ILE n 
1 148 VAL n 
1 149 LEU n 
1 150 PHE n 
1 151 ALA n 
1 152 GLY n 
1 153 ILE n 
1 154 ARG n 
1 155 GLU n 
1 156 ARG n 
1 157 LEU n 
1 158 GLU n 
1 159 THR n 
1 160 SER n 
1 161 ALA n 
1 162 VAL n 
1 163 PRO n 
1 164 LYS n 
1 165 ALA n 
1 166 LEU n 
1 167 GLU n 
1 168 GLY n 
1 169 PHE n 
1 170 PRO n 
1 171 ILE n 
1 172 ALA n 
1 173 LEU n 
1 174 LEU n 
1 175 THR n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 MET n 
1 180 ALA n 
1 181 ILE n 
1 182 ALA n 
1 183 PHE n 
1 184 LEU n 
1 185 GLY n 
1 186 PHE n 
1 187 SER n 
1 188 GLY n 
1 189 MET n 
1 190 LYS n 
1 191 LEU n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   ALA n 
2 5   ILE n 
2 6   LEU n 
2 7   VAL n 
2 8   PRO n 
2 9   VAL n 
2 10  GLY n 
2 11  ILE n 
2 12  LEU n 
2 13  GLY n 
2 14  VAL n 
2 15  PHE n 
2 16  GLY n 
2 17  LEU n 
2 18  ILE n 
2 19  PHE n 
2 20  GLY n 
2 21  ILE n 
2 22  GLY n 
2 23  LEU n 
2 24  ALA n 
2 25  ILE n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  PHE n 
2 31  GLU n 
2 32  VAL n 
2 33  TYR n 
2 34  GLU n 
2 35  ASP n 
2 36  PRO n 
2 37  ARG n 
2 38  VAL n 
2 39  PRO n 
2 40  LEU n 
2 41  VAL n 
2 42  ARG n 
2 43  ALA n 
2 44  ALA n 
2 45  LEU n 
2 46  PRO n 
2 47  GLY n 
2 48  ALA n 
2 49  ASN n 
2 50  CYS n 
2 51  GLY n 
2 52  GLY n 
2 53  CYS n 
2 54  GLY n 
2 55  LEU n 
2 56  PRO n 
2 57  GLY n 
2 58  CYS n 
2 59  ASP n 
2 60  ALA n 
2 61  LEU n 
2 62  ALA n 
2 63  ALA n 
2 64  ASN n 
2 65  ILE n 
2 66  VAL n 
2 67  GLY n 
2 68  GLY n 
2 69  SER n 
2 70  ALA n 
2 71  ALA n 
2 72  ILE n 
2 73  ASP n 
2 74  ALA n 
2 75  CYS n 
2 76  PRO n 
2 77  VAL n 
2 78  GLY n 
2 79  GLY n 
2 80  ALA n 
2 81  SER n 
2 82  CYS n 
2 83  ALA n 
2 84  ALA n 
2 85  ALA n 
2 86  VAL n 
2 87  ALA n 
2 88  GLU n 
2 89  ILE n 
2 90  MET n 
2 91  GLY n 
2 92  MET n 
2 93  GLU n 
2 94  ALA n 
2 95  GLY n 
2 96  SER n 
2 97  ALA n 
2 98  VAL n 
2 99  LYS n 
2 100 LYS n 
2 101 VAL n 
2 102 ALA n 
2 103 THR n 
2 104 VAL n 
2 105 ILE n 
2 106 CYS n 
2 107 GLN n 
2 108 GLY n 
2 109 THR n 
2 110 CYS n 
2 111 GLU n 
2 112 THR n 
2 113 ALA n 
2 114 PRO n 
2 115 ASN n 
2 116 ARG n 
2 117 ALA n 
2 118 GLU n 
2 119 TYR n 
2 120 TYR n 
2 121 GLY n 
2 122 GLU n 
2 123 MET n 
2 124 ASP n 
2 125 CYS n 
2 126 ARG n 
2 127 GLU n 
2 128 ALA n 
2 129 MET n 
2 130 ILE n 
2 131 ALA n 
2 132 SER n 
2 133 GLY n 
2 134 GLY n 
2 135 SER n 
2 136 LYS n 
2 137 GLY n 
2 138 CYS n 
2 139 ARG n 
2 140 TYR n 
2 141 GLY n 
2 142 CYS n 
2 143 LEU n 
2 144 GLY n 
2 145 TYR n 
2 146 GLY n 
2 147 THR n 
2 148 CYS n 
2 149 LYS n 
2 150 ALA n 
2 151 VAL n 
2 152 CYS n 
2 153 PRO n 
2 154 PHE n 
2 155 ASP n 
2 156 ALA n 
2 157 ILE n 
2 158 VAL n 
2 159 ILE n 
2 160 GLY n 
2 161 GLU n 
2 162 ASP n 
2 163 GLY n 
2 164 LEU n 
2 165 PRO n 
2 166 LYS n 
2 167 VAL n 
2 168 ASP n 
2 169 PRO n 
2 170 GLU n 
2 171 LYS n 
2 172 CYS n 
2 173 THR n 
2 174 SER n 
2 175 CYS n 
2 176 GLY n 
2 177 LYS n 
2 178 CYS n 
2 179 VAL n 
2 180 GLU n 
2 181 ALA n 
2 182 CYS n 
2 183 PRO n 
2 184 LYS n 
2 185 SER n 
2 186 ILE n 
2 187 MET n 
2 188 THR n 
2 189 LEU n 
2 190 VAL n 
2 191 PRO n 
2 192 GLU n 
2 193 ALA n 
2 194 GLN n 
2 195 GLU n 
2 196 VAL n 
2 197 ILE n 
2 198 VAL n 
2 199 LYS n 
2 200 CYS n 
2 201 HIS n 
2 202 ASN n 
2 203 PHE n 
2 204 ASP n 
2 205 LYS n 
2 206 GLY n 
2 207 LYS n 
2 208 ILE n 
2 209 ALA n 
2 210 ARG n 
2 211 LEU n 
2 212 SER n 
2 213 CYS n 
2 214 THR n 
2 215 THR n 
2 216 ALA n 
2 217 CYS n 
2 218 ILE n 
2 219 ALA n 
2 220 CYS n 
2 221 GLY n 
2 222 ALA n 
2 223 CYS n 
2 224 VAL n 
2 225 LYS n 
2 226 ALA n 
2 227 CYS n 
2 228 ARG n 
2 229 PHE n 
2 230 ASP n 
2 231 ALA n 
2 232 ILE n 
2 233 THR n 
2 234 VAL n 
2 235 GLU n 
2 236 ASN n 
2 237 ASN n 
2 238 CYS n 
2 239 ALA n 
2 240 LYS n 
2 241 ILE n 
2 242 ASP n 
2 243 TYR n 
2 244 ASP n 
2 245 LYS n 
2 246 CYS n 
2 247 ARG n 
2 248 GLN n 
2 249 CYS n 
2 250 TYR n 
2 251 GLU n 
2 252 CYS n 
2 253 VAL n 
2 254 ASP n 
2 255 LYS n 
2 256 CYS n 
2 257 PRO n 
2 258 MET n 
2 259 ASN n 
2 260 CYS n 
2 261 ILE n 
2 262 SER n 
2 263 GLY n 
2 264 ASP n 
2 265 VAL n 
2 266 GLU n 
2 267 TYR n 
2 268 GLY n 
2 269 LYS n 
2 270 SER n 
2 271 THR n 
2 272 ALA n 
2 273 TYR n 
2 274 ILE n 
2 275 ILE n 
2 276 GLU n 
2 277 GLU n 
2 278 ASN n 
2 279 CYS n 
2 280 ILE n 
2 281 ALA n 
2 282 CYS n 
2 283 GLY n 
2 284 LEU n 
2 285 CYS n 
2 286 ALA n 
2 287 LYS n 
2 288 ASN n 
2 289 CYS n 
2 290 PRO n 
2 291 VAL n 
2 292 ASN n 
2 293 ALA n 
2 294 ILE n 
2 295 THR n 
2 296 GLY n 
2 297 GLU n 
2 298 ILE n 
2 299 LYS n 
2 300 LYS n 
2 301 PRO n 
2 302 PRO n 
2 303 TYR n 
2 304 VAL n 
2 305 ILE n 
2 306 ASP n 
2 307 HIS n 
2 308 ASP n 
2 309 MET n 
2 310 CYS n 
2 311 ILE n 
2 312 GLY n 
2 313 CYS n 
2 314 GLY n 
2 315 ILE n 
2 316 CYS n 
2 317 PHE n 
2 318 ASP n 
2 319 LYS n 
2 320 CYS n 
2 321 ARG n 
2 322 LYS n 
2 323 SER n 
2 324 ALA n 
2 325 ILE n 
2 326 GLU n 
2 327 MET n 
2 328 ARG n 
2 329 PRO n 
2 330 ASN n 
2 331 LYS n 
2 332 THR n 
2 333 LYS n 
3 1   MET n 
3 2   ASN n 
3 3   VAL n 
3 4   LYS n 
3 5   HIS n 
3 6   GLY n 
3 7   THR n 
3 8   PHE n 
3 9   LYS n 
3 10  GLY n 
3 11  GLY n 
3 12  ILE n 
3 13  HIS n 
3 14  PRO n 
3 15  PRO n 
3 16  TYR n 
3 17  ARG n 
3 18  LYS n 
3 19  GLU n 
3 20  SER n 
3 21  THR n 
3 22  ALA n 
3 23  GLU n 
3 24  VAL n 
3 25  PRO n 
3 26  LEU n 
3 27  GLY n 
3 28  PHE n 
3 29  GLY n 
3 30  LYS n 
3 31  LYS n 
3 32  PRO n 
3 33  GLU n 
3 34  MET n 
3 35  VAL n 
3 36  ILE n 
3 37  ILE n 
3 38  PRO n 
3 39  MET n 
3 40  SER n 
3 41  LEU n 
3 42  HIS n 
3 43  ILE n 
3 44  GLY n 
3 45  ALA n 
3 46  PRO n 
3 47  CYS n 
3 48  THR n 
3 49  PRO n 
3 50  ILE n 
3 51  VAL n 
3 52  LYS n 
3 53  LYS n 
3 54  GLY n 
3 55  ASP n 
3 56  THR n 
3 57  VAL n 
3 58  PHE n 
3 59  LEU n 
3 60  GLY n 
3 61  GLN n 
3 62  ARG n 
3 63  VAL n 
3 64  GLY n 
3 65  GLU n 
3 66  PRO n 
3 67  ASN n 
3 68  GLY n 
3 69  PHE n 
3 70  VAL n 
3 71  SER n 
3 72  VAL n 
3 73  PRO n 
3 74  VAL n 
3 75  HIS n 
3 76  ALA n 
3 77  SER n 
3 78  VAL n 
3 79  SER n 
3 80  GLY n 
3 81  LYS n 
3 82  VAL n 
3 83  ILE n 
3 84  ALA n 
3 85  VAL n 
3 86  GLU n 
3 87  GLU n 
3 88  ARG n 
3 89  PRO n 
3 90  HIS n 
3 91  ALA n 
3 92  SER n 
3 93  GLY n 
3 94  ASP n 
3 95  ARG n 
3 96  VAL n 
3 97  MET n 
3 98  SER n 
3 99  VAL n 
3 100 VAL n 
3 101 ILE n 
3 102 GLU n 
3 103 SER n 
3 104 ASP n 
3 105 GLY n 
3 106 LEU n 
3 107 ASP n 
3 108 THR n 
3 109 ILE n 
3 110 ASP n 
3 111 PRO n 
3 112 SER n 
3 113 ILE n 
3 114 LYS n 
3 115 PRO n 
3 116 TYR n 
3 117 GLY n 
3 118 THR n 
3 119 LEU n 
3 120 GLU n 
3 121 ASP n 
3 122 MET n 
3 123 ASP n 
3 124 ALA n 
3 125 ASP n 
3 126 ALA n 
3 127 ILE n 
3 128 LYS n 
3 129 LYS n 
3 130 MET n 
3 131 VAL n 
3 132 LEU n 
3 133 ASN n 
3 134 ALA n 
3 135 GLY n 
3 136 ILE n 
3 137 VAL n 
3 138 GLY n 
3 139 LEU n 
3 140 GLY n 
3 141 GLY n 
3 142 ALA n 
3 143 THR n 
3 144 PHE n 
3 145 PRO n 
3 146 THR n 
3 147 HIS n 
3 148 VAL n 
3 149 LYS n 
3 150 LEU n 
3 151 ALA n 
3 152 ILE n 
3 153 PRO n 
3 154 PRO n 
3 155 ASP n 
3 156 LYS n 
3 157 LYS n 
3 158 VAL n 
3 159 ASP n 
3 160 CYS n 
3 161 VAL n 
3 162 VAL n 
3 163 LEU n 
3 164 ASN n 
3 165 GLY n 
3 166 ALA n 
3 167 GLU n 
3 168 CYS n 
3 169 GLU n 
3 170 PRO n 
3 171 TYR n 
3 172 LEU n 
3 173 THR n 
3 174 ALA n 
3 175 ASP n 
3 176 HIS n 
3 177 HIS n 
3 178 LEU n 
3 179 MET n 
3 180 THR n 
3 181 SER n 
3 182 GLN n 
3 183 ALA n 
3 184 GLU n 
3 185 LYS n 
3 186 VAL n 
3 187 VAL n 
3 188 MET n 
3 189 GLY n 
3 190 LEU n 
3 191 LYS n 
3 192 LEU n 
3 193 ALA n 
3 194 MET n 
3 195 LYS n 
3 196 SER n 
3 197 VAL n 
3 198 GLY n 
3 199 VAL n 
3 200 GLU n 
3 201 LYS n 
3 202 GLY n 
3 203 PHE n 
3 204 ILE n 
3 205 GLY n 
3 206 VAL n 
3 207 GLU n 
3 208 ASP n 
3 209 ASN n 
3 210 LYS n 
3 211 THR n 
3 212 ASP n 
3 213 ALA n 
3 214 ILE n 
3 215 GLU n 
3 216 ALA n 
3 217 LEU n 
3 218 VAL n 
3 219 LYS n 
3 220 ALA n 
3 221 ILE n 
3 222 GLY n 
3 223 ASN n 
3 224 ASP n 
3 225 SER n 
3 226 ARG n 
3 227 LEU n 
3 228 GLU n 
3 229 VAL n 
3 230 TYR n 
3 231 SER n 
3 232 LEU n 
3 233 HIS n 
3 234 THR n 
3 235 LYS n 
3 236 TYR n 
3 237 PRO n 
3 238 GLN n 
3 239 GLY n 
3 240 ALA n 
3 241 GLU n 
3 242 LYS n 
3 243 GLN n 
3 244 LEU n 
3 245 ILE n 
3 246 ALA n 
3 247 ALA n 
3 248 ILE n 
3 249 THR n 
3 250 GLY n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 PRO n 
3 255 SER n 
3 256 GLY n 
3 257 ALA n 
3 258 LEU n 
3 259 PRO n 
3 260 ALA n 
3 261 ASP n 
3 262 ALA n 
3 263 GLY n 
3 264 VAL n 
3 265 VAL n 
3 266 VAL n 
3 267 MET n 
3 268 ASN n 
3 269 VAL n 
3 270 GLY n 
3 271 THR n 
3 272 ALA n 
3 273 ALA n 
3 274 GLN n 
3 275 ILE n 
3 276 ALA n 
3 277 GLU n 
3 278 SER n 
3 279 MET n 
3 280 ILE n 
3 281 THR n 
3 282 GLY n 
3 283 LEU n 
3 284 PRO n 
3 285 LEU n 
3 286 TYR n 
3 287 LYS n 
3 288 ARG n 
3 289 TYR n 
3 290 LEU n 
3 291 THR n 
3 292 CYS n 
3 293 THR n 
3 294 GLY n 
3 295 ASP n 
3 296 ALA n 
3 297 ILE n 
3 298 LYS n 
3 299 ASN n 
3 300 PRO n 
3 301 GLN n 
3 302 THR n 
3 303 ILE n 
3 304 GLU n 
3 305 ILE n 
3 306 ARG n 
3 307 ILE n 
3 308 GLY n 
3 309 VAL n 
3 310 PRO n 
3 311 PHE n 
3 312 GLN n 
3 313 SER n 
3 314 VAL n 
3 315 ILE n 
3 316 ASP n 
3 317 GLN n 
3 318 CYS n 
3 319 GLY n 
3 320 GLY n 
3 321 PHE n 
3 322 SER n 
3 323 SER n 
3 324 GLU n 
3 325 PRO n 
3 326 GLY n 
3 327 LYS n 
3 328 VAL n 
3 329 ILE n 
3 330 SER n 
3 331 GLY n 
3 332 GLY n 
3 333 PRO n 
3 334 MET n 
3 335 MET n 
3 336 GLY n 
3 337 VAL n 
3 338 THR n 
3 339 GLN n 
3 340 PHE n 
3 341 VAL n 
3 342 THR n 
3 343 ASP n 
3 344 ILE n 
3 345 PRO n 
3 346 VAL n 
3 347 MET n 
3 348 LYS n 
3 349 GLY n 
3 350 THR n 
3 351 SER n 
3 352 GLY n 
3 353 ILE n 
3 354 LEU n 
3 355 CYS n 
3 356 LEU n 
3 357 THR n 
3 358 LYS n 
3 359 GLU n 
3 360 SER n 
3 361 ALA n 
3 362 LYS n 
3 363 ILE n 
3 364 ALA n 
3 365 THR n 
3 366 PRO n 
3 367 SER n 
3 368 ASN n 
3 369 CYS n 
3 370 ILE n 
3 371 HIS n 
3 372 CYS n 
3 373 GLY n 
3 374 LYS n 
3 375 CYS n 
3 376 VAL n 
3 377 GLY n 
3 378 VAL n 
3 379 CYS n 
3 380 PRO n 
3 381 ILE n 
3 382 HIS n 
3 383 LEU n 
3 384 GLN n 
3 385 PRO n 
3 386 LEU n 
3 387 ASN n 
3 388 ILE n 
3 389 ALA n 
3 390 GLU n 
3 391 TYR n 
3 392 SER n 
3 393 GLN n 
3 394 ARG n 
3 395 ASN n 
3 396 MET n 
3 397 TRP n 
3 398 ASP n 
3 399 LYS n 
3 400 CYS n 
3 401 GLU n 
3 402 SER n 
3 403 ASN n 
3 404 ASN n 
3 405 ALA n 
3 406 MET n 
3 407 ASP n 
3 408 CYS n 
3 409 ILE n 
3 410 GLU n 
3 411 CYS n 
3 412 GLY n 
3 413 SER n 
3 414 CYS n 
3 415 SER n 
3 416 TYR n 
3 417 ILE n 
3 418 CYS n 
3 419 PRO n 
3 420 ALA n 
3 421 LYS n 
3 422 ARG n 
3 423 THR n 
3 424 LEU n 
3 425 VAL n 
3 426 SER n 
3 427 SER n 
3 428 ILE n 
3 429 ARG n 
3 430 VAL n 
3 431 ALA n 
3 432 LYS n 
3 433 ARG n 
3 434 GLU n 
3 435 ILE n 
3 436 ILE n 
3 437 ALA n 
3 438 GLN n 
3 439 ARG n 
3 440 ARG n 
3 441 LYS n 
3 442 GLY n 
3 443 ASN n 
4 1   MET n 
4 2   ASN n 
4 3   GLU n 
4 4   LEU n 
4 5   ASN n 
4 6   LEU n 
4 7   THR n 
4 8   VAL n 
4 9   SER n 
4 10  SER n 
4 11  SER n 
4 12  PRO n 
4 13  HIS n 
4 14  ILE n 
4 15  ARG n 
4 16  ALA n 
4 17  LYS n 
4 18  HIS n 
4 19  SER n 
4 20  THR n 
4 21  ALA n 
4 22  SER n 
4 23  ILE n 
4 24  MET n 
4 25  GLN n 
4 26  ASN n 
4 27  VAL n 
4 28  ILE n 
4 29  ILE n 
4 30  ALA n 
4 31  LEU n 
4 32  LEU n 
4 33  PRO n 
4 34  ALA n 
4 35  LEU n 
4 36  ALA n 
4 37  VAL n 
4 38  ALA n 
4 39  GLY n 
4 40  TYR n 
4 41  VAL n 
4 42  PHE n 
4 43  GLY n 
4 44  LEU n 
4 45  TRP n 
4 46  ALA n 
4 47  LEU n 
4 48  ALA n 
4 49  LEU n 
4 50  VAL n 
4 51  ALA n 
4 52  ILE n 
4 53  CYS n 
4 54  VAL n 
4 55  ILE n 
4 56  SER n 
4 57  SER n 
4 58  VAL n 
4 59  ALA n 
4 60  THR n 
4 61  GLU n 
4 62  ALA n 
4 63  VAL n 
4 64  ILE n 
4 65  GLN n 
4 66  LYS n 
4 67  LEU n 
4 68  LEU n 
4 69  LYS n 
4 70  LYS n 
4 71  PRO n 
4 72  ILE n 
4 73  THR n 
4 74  VAL n 
4 75  ASN n 
4 76  ASP n 
4 77  TRP n 
4 78  SER n 
4 79  ALA n 
4 80  VAL n 
4 81  VAL n 
4 82  THR n 
4 83  GLY n 
4 84  VAL n 
4 85  LEU n 
4 86  LEU n 
4 87  ALA n 
4 88  PHE n 
4 89  ASN n 
4 90  LEU n 
4 91  PRO n 
4 92  ILE n 
4 93  ASN n 
4 94  ALA n 
4 95  PRO n 
4 96  TRP n 
4 97  TRP n 
4 98  ILE n 
4 99  GLY n 
4 100 VAL n 
4 101 VAL n 
4 102 GLY n 
4 103 SER n 
4 104 VAL n 
4 105 PHE n 
4 106 ALA n 
4 107 ILE n 
4 108 ALA n 
4 109 ILE n 
4 110 VAL n 
4 111 LYS n 
4 112 GLN n 
4 113 CYS n 
4 114 PHE n 
4 115 GLY n 
4 116 GLY n 
4 117 LEU n 
4 118 GLY n 
4 119 GLN n 
4 120 ASN n 
4 121 PHE n 
4 122 ILE n 
4 123 ASN n 
4 124 PRO n 
4 125 ALA n 
4 126 LEU n 
4 127 ALA n 
4 128 ALA n 
4 129 ARG n 
4 130 ALA n 
4 131 PHE n 
4 132 LEU n 
4 133 LEU n 
4 134 ALA n 
4 135 SER n 
4 136 TRP n 
4 137 PRO n 
4 138 GLY n 
4 139 HIS n 
4 140 MET n 
4 141 THR n 
4 142 SER n 
4 143 THR n 
4 144 ALA n 
4 145 TYR n 
4 146 ILE n 
4 147 PRO n 
4 148 LEU n 
4 149 THR n 
4 150 ASP n 
4 151 THR n 
4 152 VAL n 
4 153 THR n 
4 154 THR n 
4 155 ALA n 
4 156 THR n 
4 157 PRO n 
4 158 LEU n 
4 159 ALA n 
4 160 LEU n 
4 161 LEU n 
4 162 LYS n 
4 163 ALA n 
4 164 GLY n 
4 165 GLU n 
4 166 THR n 
4 167 GLY n 
4 168 SER n 
4 169 MET n 
4 170 PRO n 
4 171 SER n 
4 172 THR n 
4 173 LEU n 
4 174 ASP n 
4 175 LEU n 
4 176 PHE n 
4 177 THR n 
4 178 GLY n 
4 179 LEU n 
4 180 ASN n 
4 181 GLY n 
4 182 VAL n 
4 183 TYR n 
4 184 GLY n 
4 185 CYS n 
4 186 ILE n 
4 187 GLY n 
4 188 GLU n 
4 189 ILE n 
4 190 SER n 
4 191 ALA n 
4 192 LEU n 
4 193 ALA n 
4 194 LEU n 
4 195 LEU n 
4 196 ILE n 
4 197 GLY n 
4 198 GLY n 
4 199 LEU n 
4 200 TYR n 
4 201 LEU n 
4 202 ILE n 
4 203 TYR n 
4 204 LYS n 
4 205 GLY n 
4 206 ILE n 
4 207 ILE n 
4 208 SER n 
4 209 TRP n 
4 210 ARG n 
4 211 ILE n 
4 212 PRO n 
4 213 THR n 
4 214 ILE n 
4 215 TYR n 
4 216 LEU n 
4 217 LEU n 
4 218 THR n 
4 219 ILE n 
4 220 ALA n 
4 221 ILE n 
4 222 PHE n 
4 223 ALA n 
4 224 LEU n 
4 225 LEU n 
4 226 VAL n 
4 227 GLY n 
4 228 GLN n 
4 229 ASP n 
4 230 PRO n 
4 231 ILE n 
4 232 VAL n 
4 233 HIS n 
4 234 MET n 
4 235 VAL n 
4 236 SER n 
4 237 GLY n 
4 238 GLY n 
4 239 VAL n 
4 240 MET n 
4 241 LEU n 
4 242 GLY n 
4 243 ALA n 
4 244 PHE n 
4 245 PHE n 
4 246 MET n 
4 247 ALA n 
4 248 THR n 
4 249 ASP n 
4 250 TYR n 
4 251 ALA n 
4 252 SER n 
4 253 SER n 
4 254 PRO n 
4 255 VAL n 
4 256 THR n 
4 257 ALA n 
4 258 LYS n 
4 259 GLY n 
4 260 GLN n 
4 261 ILE n 
4 262 ILE n 
4 263 TYR n 
4 264 ALA n 
4 265 ILE n 
4 266 GLY n 
4 267 CYS n 
4 268 GLY n 
4 269 LEU n 
4 270 ILE n 
4 271 THR n 
4 272 MET n 
4 273 ILE n 
4 274 ILE n 
4 275 ARG n 
4 276 LEU n 
4 277 TYR n 
4 278 GLY n 
4 279 GLY n 
4 280 TYR n 
4 281 PRO n 
4 282 GLU n 
4 283 GLY n 
4 284 CYS n 
4 285 SER n 
4 286 TYR n 
4 287 SER n 
4 288 ILE n 
4 289 LEU n 
4 290 LEU n 
4 291 MET n 
4 292 ASN n 
4 293 VAL n 
4 294 ALA n 
4 295 THR n 
4 296 PRO n 
4 297 LEU n 
4 298 ILE n 
4 299 GLU n 
4 300 ARG n 
4 301 PHE n 
4 302 THR n 
4 303 LYS n 
4 304 GLU n 
4 305 ARG n 
4 306 ILE n 
4 307 TYR n 
4 308 GLY n 
4 309 VAL n 
4 310 THR n 
4 311 LYS n 
4 312 ILE n 
4 313 LYS n 
4 314 LYS n 
4 315 GLU n 
4 316 ALA n 
4 317 LYS n 
4 318 ALA n 
5 1   MET n 
5 2   ASN n 
5 3   PHE n 
5 4   MET n 
5 5   LYS n 
5 6   ASN n 
5 7   LEU n 
5 8   THR n 
5 9   ARG n 
5 10  GLY n 
5 11  ILE n 
5 12  ILE n 
5 13  ARG n 
5 14  GLU n 
5 15  ASN n 
5 16  PRO n 
5 17  THR n 
5 18  PHE n 
5 19  VAL n 
5 20  LEU n 
5 21  VAL n 
5 22  LEU n 
5 23  GLY n 
5 24  MET n 
5 25  CYS n 
5 26  PRO n 
5 27  THR n 
5 28  LEU n 
5 29  ALA n 
5 30  VAL n 
5 31  THR n 
5 32  THR n 
5 33  SER n 
5 34  ALA n 
5 35  ILE n 
5 36  ASN n 
5 37  GLY n 
5 38  MET n 
5 39  GLY n 
5 40  MET n 
5 41  GLY n 
5 42  LEU n 
5 43  ALA n 
5 44  THR n 
5 45  MET n 
5 46  LEU n 
5 47  VAL n 
5 48  LEU n 
5 49  ILE n 
5 50  GLY n 
5 51  SER n 
5 52  ASN n 
5 53  VAL n 
5 54  ALA n 
5 55  ILE n 
5 56  SER n 
5 57  ALA n 
5 58  LEU n 
5 59  ARG n 
5 60  LYS n 
5 61  VAL n 
5 62  ILE n 
5 63  PRO n 
5 64  ASP n 
5 65  ASN n 
5 66  ILE n 
5 67  ARG n 
5 68  ILE n 
5 69  PRO n 
5 70  ALA n 
5 71  PHE n 
5 72  VAL n 
5 73  VAL n 
5 74  VAL n 
5 75  ILE n 
5 76  ALA n 
5 77  SER n 
5 78  PHE n 
5 79  VAL n 
5 80  THR n 
5 81  ILE n 
5 82  VAL n 
5 83  GLY n 
5 84  MET n 
5 85  LEU n 
5 86  MET n 
5 87  LYS n 
5 88  ALA n 
5 89  TYR n 
5 90  VAL n 
5 91  PRO n 
5 92  ALA n 
5 93  LEU n 
5 94  ASP n 
5 95  ALA n 
5 96  ALA n 
5 97  LEU n 
5 98  GLY n 
5 99  ILE n 
5 100 PHE n 
5 101 ILE n 
5 102 PRO n 
5 103 LEU n 
5 104 ILE n 
5 105 VAL n 
5 106 VAL n 
5 107 ASN n 
5 108 CYS n 
5 109 ILE n 
5 110 ILE n 
5 111 LEU n 
5 112 ALA n 
5 113 ARG n 
5 114 ALA n 
5 115 GLU n 
5 116 ALA n 
5 117 PHE n 
5 118 ALA n 
5 119 PHE n 
5 120 SER n 
5 121 ASN n 
5 122 GLY n 
5 123 ILE n 
5 124 ALA n 
5 125 ASP n 
5 126 SER n 
5 127 PHE n 
5 128 ALA n 
5 129 ASP n 
5 130 ALA n 
5 131 VAL n 
5 132 GLY n 
5 133 MET n 
5 134 GLY n 
5 135 LEU n 
5 136 GLY n 
5 137 PHE n 
5 138 THR n 
5 139 LEU n 
5 140 ALA n 
5 141 LEU n 
5 142 THR n 
5 143 ILE n 
5 144 LEU n 
5 145 GLY n 
5 146 SER n 
5 147 ILE n 
5 148 ARG n 
5 149 GLU n 
5 150 ILE n 
5 151 LEU n 
5 152 GLY n 
5 153 ALA n 
5 154 GLY n 
5 155 SER n 
5 156 ILE n 
5 157 PHE n 
5 158 GLY n 
5 159 PHE n 
5 160 SER n 
5 161 LEU n 
5 162 PHE n 
5 163 GLY n 
5 164 ALA n 
5 165 ALA n 
5 166 TYR n 
5 167 GLU n 
5 168 PRO n 
5 169 VAL n 
5 170 LEU n 
5 171 LEU n 
5 172 MET n 
5 173 ILE n 
5 174 LEU n 
5 175 PRO n 
5 176 PRO n 
5 177 GLY n 
5 178 ALA n 
5 179 PHE n 
5 180 LEU n 
5 181 THR n 
5 182 LEU n 
5 183 GLY n 
5 184 LEU n 
5 185 LEU n 
5 186 ILE n 
5 187 GLY n 
5 188 LEU n 
5 189 ILE n 
5 190 ASN n 
5 191 TRP n 
5 192 LYS n 
5 193 THR n 
5 194 LYS n 
5 195 LYS n 
5 196 ALA n 
6 1   MET n 
6 2   GLU n 
6 3   THR n 
6 4   LYS n 
6 5   GLU n 
6 6   LYS n 
6 7   VAL n 
6 8   GLN n 
6 9   ILE n 
6 10  ASP n 
6 11  TRP n 
6 12  LYS n 
6 13  VAL n 
6 14  VAL n 
6 15  PHE n 
6 16  LYS n 
6 17  LEU n 
6 18  GLY n 
6 19  LEU n 
6 20  ILE n 
6 21  LEU n 
6 22  PHE n 
6 23  VAL n 
6 24  ILE n 
6 25  SER n 
6 26  ALA n 
6 27  VAL n 
6 28  ALA n 
6 29  ALA n 
6 30  CYS n 
6 31  ALA n 
6 32  LEU n 
6 33  ALA n 
6 34  LEU n 
6 35  THR n 
6 36  ASN n 
6 37  TYR n 
6 38  VAL n 
6 39  THR n 
6 40  ALA n 
6 41  GLY n 
6 42  THR n 
6 43  ILE n 
6 44  GLU n 
6 45  GLU n 
6 46  MET n 
6 47  ASN n 
6 48  VAL n 
6 49  GLN n 
6 50  THR n 
6 51  ASN n 
6 52  THR n 
6 53  VAL n 
6 54  ALA n 
6 55  ARG n 
6 56  GLN n 
6 57  GLU n 
6 58  VAL n 
6 59  LEU n 
6 60  PRO n 
6 61  LYS n 
6 62  ALA n 
6 63  ALA n 
6 64  ASP n 
6 65  PHE n 
6 66  GLU n 
6 67  ALA n 
6 68  VAL n 
6 69  PRO n 
6 70  ALA n 
6 71  LYS n 
6 72  ASP n 
6 73  VAL n 
6 74  GLU n 
6 75  LYS n 
6 76  ILE n 
6 77  ALA n 
6 78  SER n 
6 79  GLU n 
6 80  ILE n 
6 81  GLY n 
6 82  MET n 
6 83  GLU n 
6 84  LYS n 
6 85  PRO n 
6 86  GLU n 
6 87  GLU n 
6 88  LEU n 
6 89  LEU n 
6 90  GLU n 
6 91  VAL n 
6 92  TYR n 
6 93  ILE n 
6 94  GLY n 
6 95  LYS n 
6 96  SER n 
6 97  ASN n 
6 98  GLY n 
6 99  GLU n 
6 100 VAL n 
6 101 VAL n 
6 102 GLY n 
6 103 TYR n 
6 104 THR n 
6 105 VAL n 
6 106 LYS n 
6 107 THR n 
6 108 GLY n 
6 109 PRO n 
6 110 THR n 
6 111 SER n 
6 112 GLY n 
6 113 TYR n 
6 114 ALA n 
6 115 GLY n 
6 116 GLU n 
6 117 VAL n 
6 118 GLN n 
6 119 VAL n 
6 120 LEU n 
6 121 THR n 
6 122 GLY n 
6 123 ILE n 
6 124 SER n 
6 125 ALA n 
6 126 ASP n 
6 127 GLY n 
6 128 VAL n 
6 129 ILE n 
6 130 THR n 
6 131 GLY n 
6 132 ILE n 
6 133 THR n 
6 134 ILE n 
6 135 ILE n 
6 136 LYS n 
6 137 SER n 
6 138 ASN n 
6 139 GLU n 
6 140 THR n 
6 141 PRO n 
6 142 GLY n 
6 143 LEU n 
6 144 GLY n 
6 145 ALA n 
6 146 LYS n 
6 147 ALA n 
6 148 SER n 
6 149 GLY n 
6 150 VAL n 
6 151 TRP n 
6 152 ASN n 
6 153 ASP n 
6 154 GLN n 
6 155 PHE n 
6 156 THR n 
6 157 GLY n 
6 158 LYS n 
6 159 SER n 
6 160 ALA n 
6 161 LYS n 
6 162 GLU n 
6 163 GLU n 
6 164 LEU n 
6 165 VAL n 
6 166 VAL n 
6 167 VAL n 
6 168 LYS n 
6 169 GLY n 
6 170 THR n 
6 171 THR n 
6 172 LYS n 
6 173 GLU n 
6 174 GLY n 
6 175 SER n 
6 176 ASN n 
6 177 GLU n 
6 178 ILE n 
6 179 GLN n 
6 180 ALA n 
6 181 ILE n 
6 182 THR n 
6 183 GLY n 
6 184 SER n 
6 185 THR n 
6 186 ILE n 
6 187 THR n 
6 188 SER n 
6 189 LYS n 
6 190 ALA n 
6 191 VAL n 
6 192 THR n 
6 193 SER n 
6 194 GLY n 
6 195 VAL n 
6 196 ASN n 
6 197 MET n 
6 198 SER n 
6 199 ILE n 
6 200 GLN n 
6 201 VAL n 
6 202 TYR n 
6 203 GLN n 
6 204 ASN n 
6 205 LEU n 
6 206 SER n 
6 207 LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 191 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 333 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 443 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 318 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 196 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 207 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER' ?                          'Fe2 S2'          175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'      'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P' 456.344 
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 
NA  non-polymer         . 'SODIUM ION'                 ?                          'Na 1'            22.990  
PHE 'L-peptide linking' y PHENYLALANINE                ?                          'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ?                          'C5 H9 N O2'      115.130 
RBF non-polymer         . RIBOFLAVIN                   'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'   376.364 
SER 'L-peptide linking' y SERINE                       ?                          'C3 H7 N O3'      105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'        ?                          'Fe4 S4'          351.640 
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   1   MET MET A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   MET 7   7   7   MET MET A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 MET 189 189 189 MET MET A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   LEU 2   2   2   LEU LEU B . n 
B 2 3   ASN 3   3   3   ASN ASN B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  ILE 11  11  11  ILE ILE B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  LEU 17  17  17  LEU LEU B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  GLY 22  22  22  GLY GLY B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  ILE 25  25  25  ILE ILE B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  ALA 27  27  27  ALA ALA B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  VAL 32  32  32  VAL VAL B . n 
B 2 33  TYR 33  33  33  TYR TYR B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  PRO 39  39  39  PRO PRO B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  ALA 48  48  48  ALA ALA B . n 
B 2 49  ASN 49  49  49  ASN ASN B . n 
B 2 50  CYS 50  50  50  CYS CYS B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  PRO 56  56  56  PRO PRO B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  CYS 58  58  58  CYS CYS B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  LEU 61  61  61  LEU LEU B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  ILE 72  72  72  ILE ILE B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  PRO 76  76  76  PRO PRO B . n 
B 2 77  VAL 77  77  77  VAL VAL B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  SER 81  81  81  SER SER B . n 
B 2 82  CYS 82  82  82  CYS CYS B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  GLU 88  88  88  GLU GLU B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  MET 92  92  92  MET MET B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  LYS 99  99  99  LYS LYS B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 VAL 101 101 101 VAL VAL B . n 
B 2 102 ALA 102 102 102 ALA ALA B . n 
B 2 103 THR 103 103 103 THR THR B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 ILE 105 105 105 ILE ILE B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 GLN 107 107 107 GLN GLN B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 THR 109 109 109 THR THR B . n 
B 2 110 CYS 110 110 110 CYS CYS B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 ALA 113 113 113 ALA ALA B . n 
B 2 114 PRO 114 114 114 PRO PRO B . n 
B 2 115 ASN 115 115 115 ASN ASN B . n 
B 2 116 ARG 116 116 116 ARG ARG B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 TYR 119 119 119 TYR TYR B . n 
B 2 120 TYR 120 120 120 TYR TYR B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 MET 123 123 123 MET MET B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 CYS 125 125 125 CYS CYS B . n 
B 2 126 ARG 126 126 126 ARG ARG B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 MET 129 129 129 MET MET B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 ALA 131 131 131 ALA ALA B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 GLY 133 133 133 GLY GLY B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 GLY 137 137 137 GLY GLY B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 ARG 139 139 139 ARG ARG B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 TYR 145 145 145 TYR TYR B . n 
B 2 146 GLY 146 146 146 GLY GLY B . n 
B 2 147 THR 147 147 147 THR THR B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 LYS 149 149 149 LYS LYS B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 CYS 152 152 152 CYS CYS B . n 
B 2 153 PRO 153 153 153 PRO PRO B . n 
B 2 154 PHE 154 154 154 PHE PHE B . n 
B 2 155 ASP 155 155 155 ASP ASP B . n 
B 2 156 ALA 156 156 156 ALA ALA B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 ILE 159 159 159 ILE ILE B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 LYS 166 166 166 LYS LYS B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 ASP 168 168 168 ASP ASP B . n 
B 2 169 PRO 169 169 169 PRO PRO B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 CYS 175 175 175 CYS CYS B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 LYS 177 177 177 LYS LYS B . n 
B 2 178 CYS 178 178 178 CYS CYS B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 GLU 180 180 180 GLU GLU B . n 
B 2 181 ALA 181 181 181 ALA ALA B . n 
B 2 182 CYS 182 182 182 CYS CYS B . n 
B 2 183 PRO 183 183 183 PRO PRO B . n 
B 2 184 LYS 184 184 184 LYS LYS B . n 
B 2 185 SER 185 185 185 SER SER B . n 
B 2 186 ILE 186 186 186 ILE ILE B . n 
B 2 187 MET 187 187 187 MET MET B . n 
B 2 188 THR 188 188 188 THR THR B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 ALA 193 193 193 ALA ALA B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 GLU 195 195 195 GLU GLU B . n 
B 2 196 VAL 196 196 196 VAL VAL B . n 
B 2 197 ILE 197 197 197 ILE ILE B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 LYS 199 199 199 LYS LYS B . n 
B 2 200 CYS 200 200 200 CYS CYS B . n 
B 2 201 HIS 201 201 201 HIS HIS B . n 
B 2 202 ASN 202 202 202 ASN ASN B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ASP 204 204 204 ASP ASP B . n 
B 2 205 LYS 205 205 205 LYS LYS B . n 
B 2 206 GLY 206 206 206 GLY GLY B . n 
B 2 207 LYS 207 207 207 LYS LYS B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 CYS 213 213 213 CYS CYS B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 ALA 216 216 216 ALA ALA B . n 
B 2 217 CYS 217 217 217 CYS CYS B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 ALA 219 219 219 ALA ALA B . n 
B 2 220 CYS 220 220 220 CYS CYS B . n 
B 2 221 GLY 221 221 221 GLY GLY B . n 
B 2 222 ALA 222 222 222 ALA ALA B . n 
B 2 223 CYS 223 223 223 CYS CYS B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 LYS 225 225 225 LYS LYS B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 ARG 228 228 228 ARG ARG B . n 
B 2 229 PHE 229 229 229 PHE PHE B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ILE 232 232 232 ILE ILE B . n 
B 2 233 THR 233 233 233 THR THR B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 GLU 235 235 235 GLU GLU B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 ASN 237 237 237 ASN ASN B . n 
B 2 238 CYS 238 238 238 CYS CYS B . n 
B 2 239 ALA 239 239 239 ALA ALA B . n 
B 2 240 LYS 240 240 240 LYS LYS B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 ASP 242 242 242 ASP ASP B . n 
B 2 243 TYR 243 243 243 TYR TYR B . n 
B 2 244 ASP 244 244 244 ASP ASP B . n 
B 2 245 LYS 245 245 245 LYS LYS B . n 
B 2 246 CYS 246 246 246 CYS CYS B . n 
B 2 247 ARG 247 247 247 ARG ARG B . n 
B 2 248 GLN 248 248 248 GLN GLN B . n 
B 2 249 CYS 249 249 249 CYS CYS B . n 
B 2 250 TYR 250 250 250 TYR TYR B . n 
B 2 251 GLU 251 251 251 GLU GLU B . n 
B 2 252 CYS 252 252 252 CYS CYS B . n 
B 2 253 VAL 253 253 253 VAL VAL B . n 
B 2 254 ASP 254 254 254 ASP ASP B . n 
B 2 255 LYS 255 255 255 LYS LYS B . n 
B 2 256 CYS 256 256 256 CYS CYS B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 MET 258 258 258 MET MET B . n 
B 2 259 ASN 259 259 259 ASN ASN B . n 
B 2 260 CYS 260 260 260 CYS CYS B . n 
B 2 261 ILE 261 261 261 ILE ILE B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 GLY 263 263 263 GLY GLY B . n 
B 2 264 ASP 264 264 264 ASP ASP B . n 
B 2 265 VAL 265 265 265 VAL VAL B . n 
B 2 266 GLU 266 266 266 GLU GLU B . n 
B 2 267 TYR 267 267 267 TYR TYR B . n 
B 2 268 GLY 268 268 268 GLY GLY B . n 
B 2 269 LYS 269 269 269 LYS LYS B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 THR 271 271 271 THR THR B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 TYR 273 273 273 TYR TYR B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 GLU 277 277 277 GLU GLU B . n 
B 2 278 ASN 278 278 278 ASN ASN B . n 
B 2 279 CYS 279 279 279 CYS CYS B . n 
B 2 280 ILE 280 280 280 ILE ILE B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 CYS 282 282 282 CYS CYS B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 LEU 284 284 284 LEU LEU B . n 
B 2 285 CYS 285 285 285 CYS CYS B . n 
B 2 286 ALA 286 286 286 ALA ALA B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 ASN 288 288 288 ASN ASN B . n 
B 2 289 CYS 289 289 289 CYS CYS B . n 
B 2 290 PRO 290 290 290 PRO PRO B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 ASN 292 292 292 ASN ASN B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 ILE 294 294 294 ILE ILE B . n 
B 2 295 THR 295 295 295 THR THR B . n 
B 2 296 GLY 296 296 296 GLY GLY B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 LYS 300 300 300 LYS LYS B . n 
B 2 301 PRO 301 301 301 PRO PRO B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 TYR 303 303 303 TYR TYR B . n 
B 2 304 VAL 304 304 304 VAL VAL B . n 
B 2 305 ILE 305 305 305 ILE ILE B . n 
B 2 306 ASP 306 306 306 ASP ASP B . n 
B 2 307 HIS 307 307 307 HIS HIS B . n 
B 2 308 ASP 308 308 308 ASP ASP B . n 
B 2 309 MET 309 309 309 MET MET B . n 
B 2 310 CYS 310 310 310 CYS CYS B . n 
B 2 311 ILE 311 311 311 ILE ILE B . n 
B 2 312 GLY 312 312 312 GLY GLY B . n 
B 2 313 CYS 313 313 313 CYS CYS B . n 
B 2 314 GLY 314 314 314 GLY GLY B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 CYS 316 316 316 CYS CYS B . n 
B 2 317 PHE 317 317 317 PHE PHE B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 LYS 319 319 319 LYS LYS B . n 
B 2 320 CYS 320 320 320 CYS CYS B . n 
B 2 321 ARG 321 321 321 ARG ARG B . n 
B 2 322 LYS 322 322 322 LYS LYS B . n 
B 2 323 SER 323 323 323 SER SER B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 ILE 325 325 325 ILE ILE B . n 
B 2 326 GLU 326 326 326 GLU GLU B . n 
B 2 327 MET 327 327 327 MET MET B . n 
B 2 328 ARG 328 328 328 ARG ARG B . n 
B 2 329 PRO 329 329 329 PRO PRO B . n 
B 2 330 ASN 330 330 330 ASN ASN B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 THR 332 332 332 THR THR B . n 
B 2 333 LYS 333 333 333 LYS LYS B . n 
C 3 1   MET 1   1   1   MET MET C . n 
C 3 2   ASN 2   2   2   ASN ASN C . n 
C 3 3   VAL 3   3   3   VAL VAL C . n 
C 3 4   LYS 4   4   4   LYS LYS C . n 
C 3 5   HIS 5   5   5   HIS HIS C . n 
C 3 6   GLY 6   6   6   GLY GLY C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   PHE 8   8   8   PHE PHE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  GLY 11  11  11  GLY GLY C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  HIS 13  13  13  HIS HIS C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  PRO 15  15  15  PRO PRO C . n 
C 3 16  TYR 16  16  16  TYR TYR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  LYS 18  18  18  LYS LYS C . n 
C 3 19  GLU 19  19  19  GLU GLU C . n 
C 3 20  SER 20  20  20  SER SER C . n 
C 3 21  THR 21  21  21  THR THR C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  VAL 24  24  24  VAL VAL C . n 
C 3 25  PRO 25  25  25  PRO PRO C . n 
C 3 26  LEU 26  26  26  LEU LEU C . n 
C 3 27  GLY 27  27  27  GLY GLY C . n 
C 3 28  PHE 28  28  28  PHE PHE C . n 
C 3 29  GLY 29  29  29  GLY GLY C . n 
C 3 30  LYS 30  30  30  LYS LYS C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  PRO 32  32  32  PRO PRO C . n 
C 3 33  GLU 33  33  33  GLU GLU C . n 
C 3 34  MET 34  34  34  MET MET C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  ILE 36  36  36  ILE ILE C . n 
C 3 37  ILE 37  37  37  ILE ILE C . n 
C 3 38  PRO 38  38  38  PRO PRO C . n 
C 3 39  MET 39  39  39  MET MET C . n 
C 3 40  SER 40  40  40  SER SER C . n 
C 3 41  LEU 41  41  41  LEU LEU C . n 
C 3 42  HIS 42  42  42  HIS HIS C . n 
C 3 43  ILE 43  43  43  ILE ILE C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  PRO 46  46  46  PRO PRO C . n 
C 3 47  CYS 47  47  47  CYS CYS C . n 
C 3 48  THR 48  48  48  THR THR C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  ILE 50  50  50  ILE ILE C . n 
C 3 51  VAL 51  51  51  VAL VAL C . n 
C 3 52  LYS 52  52  52  LYS LYS C . n 
C 3 53  LYS 53  53  53  LYS LYS C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ASP 55  55  55  ASP ASP C . n 
C 3 56  THR 56  56  56  THR THR C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  PHE 58  58  58  PHE PHE C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  GLN 61  61  61  GLN GLN C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  PRO 66  66  66  PRO PRO C . n 
C 3 67  ASN 67  67  67  ASN ASN C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  PHE 69  69  69  PHE PHE C . n 
C 3 70  VAL 70  70  70  VAL VAL C . n 
C 3 71  SER 71  71  71  SER SER C . n 
C 3 72  VAL 72  72  72  VAL VAL C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  VAL 74  74  74  VAL VAL C . n 
C 3 75  HIS 75  75  75  HIS HIS C . n 
C 3 76  ALA 76  76  76  ALA ALA C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  VAL 78  78  78  VAL VAL C . n 
C 3 79  SER 79  79  79  SER SER C . n 
C 3 80  GLY 80  80  80  GLY GLY C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  ILE 83  83  83  ILE ILE C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  VAL 85  85  85  VAL VAL C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  PRO 89  89  89  PRO PRO C . n 
C 3 90  HIS 90  90  90  HIS HIS C . n 
C 3 91  ALA 91  91  91  ALA ALA C . n 
C 3 92  SER 92  92  92  SER SER C . n 
C 3 93  GLY 93  93  93  GLY GLY C . n 
C 3 94  ASP 94  94  94  ASP ASP C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  VAL 96  96  96  VAL VAL C . n 
C 3 97  MET 97  97  97  MET MET C . n 
C 3 98  SER 98  98  98  SER SER C . n 
C 3 99  VAL 99  99  99  VAL VAL C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 ILE 101 101 101 ILE ILE C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 ASP 107 107 107 ASP ASP C . n 
C 3 108 THR 108 108 108 THR THR C . n 
C 3 109 ILE 109 109 109 ILE ILE C . n 
C 3 110 ASP 110 110 110 ASP ASP C . n 
C 3 111 PRO 111 111 111 PRO PRO C . n 
C 3 112 SER 112 112 112 SER SER C . n 
C 3 113 ILE 113 113 113 ILE ILE C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 PRO 115 115 115 PRO PRO C . n 
C 3 116 TYR 116 116 116 TYR TYR C . n 
C 3 117 GLY 117 117 117 GLY GLY C . n 
C 3 118 THR 118 118 118 THR THR C . n 
C 3 119 LEU 119 119 119 LEU LEU C . n 
C 3 120 GLU 120 120 120 GLU GLU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 MET 122 122 122 MET MET C . n 
C 3 123 ASP 123 123 123 ASP ASP C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 ASP 125 125 125 ASP ASP C . n 
C 3 126 ALA 126 126 126 ALA ALA C . n 
C 3 127 ILE 127 127 127 ILE ILE C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 LYS 129 129 129 LYS LYS C . n 
C 3 130 MET 130 130 130 MET MET C . n 
C 3 131 VAL 131 131 131 VAL VAL C . n 
C 3 132 LEU 132 132 132 LEU LEU C . n 
C 3 133 ASN 133 133 133 ASN ASN C . n 
C 3 134 ALA 134 134 134 ALA ALA C . n 
C 3 135 GLY 135 135 135 GLY GLY C . n 
C 3 136 ILE 136 136 136 ILE ILE C . n 
C 3 137 VAL 137 137 137 VAL VAL C . n 
C 3 138 GLY 138 138 138 GLY GLY C . n 
C 3 139 LEU 139 139 139 LEU LEU C . n 
C 3 140 GLY 140 140 140 GLY GLY C . n 
C 3 141 GLY 141 141 141 GLY GLY C . n 
C 3 142 ALA 142 142 142 ALA ALA C . n 
C 3 143 THR 143 143 143 THR THR C . n 
C 3 144 PHE 144 144 144 PHE PHE C . n 
C 3 145 PRO 145 145 145 PRO PRO C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 HIS 147 147 147 HIS HIS C . n 
C 3 148 VAL 148 148 148 VAL VAL C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 LEU 150 150 150 LEU LEU C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 ILE 152 152 152 ILE ILE C . n 
C 3 153 PRO 153 153 153 PRO PRO C . n 
C 3 154 PRO 154 154 154 PRO PRO C . n 
C 3 155 ASP 155 155 155 ASP ASP C . n 
C 3 156 LYS 156 156 156 LYS LYS C . n 
C 3 157 LYS 157 157 157 LYS LYS C . n 
C 3 158 VAL 158 158 158 VAL VAL C . n 
C 3 159 ASP 159 159 159 ASP ASP C . n 
C 3 160 CYS 160 160 160 CYS CYS C . n 
C 3 161 VAL 161 161 161 VAL VAL C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 LEU 163 163 163 LEU LEU C . n 
C 3 164 ASN 164 164 164 ASN ASN C . n 
C 3 165 GLY 165 165 165 GLY GLY C . n 
C 3 166 ALA 166 166 166 ALA ALA C . n 
C 3 167 GLU 167 167 167 GLU GLU C . n 
C 3 168 CYS 168 168 168 CYS CYS C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 PRO 170 170 170 PRO PRO C . n 
C 3 171 TYR 171 171 171 TYR TYR C . n 
C 3 172 LEU 172 172 172 LEU LEU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 ALA 174 174 174 ALA ALA C . n 
C 3 175 ASP 175 175 175 ASP ASP C . n 
C 3 176 HIS 176 176 176 HIS HIS C . n 
C 3 177 HIS 177 177 177 HIS HIS C . n 
C 3 178 LEU 178 178 178 LEU LEU C . n 
C 3 179 MET 179 179 179 MET MET C . n 
C 3 180 THR 180 180 180 THR THR C . n 
C 3 181 SER 181 181 181 SER SER C . n 
C 3 182 GLN 182 182 182 GLN GLN C . n 
C 3 183 ALA 183 183 183 ALA ALA C . n 
C 3 184 GLU 184 184 184 GLU GLU C . n 
C 3 185 LYS 185 185 185 LYS LYS C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 VAL 187 187 187 VAL VAL C . n 
C 3 188 MET 188 188 188 MET MET C . n 
C 3 189 GLY 189 189 189 GLY GLY C . n 
C 3 190 LEU 190 190 190 LEU LEU C . n 
C 3 191 LYS 191 191 191 LYS LYS C . n 
C 3 192 LEU 192 192 192 LEU LEU C . n 
C 3 193 ALA 193 193 193 ALA ALA C . n 
C 3 194 MET 194 194 194 MET MET C . n 
C 3 195 LYS 195 195 195 LYS LYS C . n 
C 3 196 SER 196 196 196 SER SER C . n 
C 3 197 VAL 197 197 197 VAL VAL C . n 
C 3 198 GLY 198 198 198 GLY GLY C . n 
C 3 199 VAL 199 199 199 VAL VAL C . n 
C 3 200 GLU 200 200 200 GLU GLU C . n 
C 3 201 LYS 201 201 201 LYS LYS C . n 
C 3 202 GLY 202 202 202 GLY GLY C . n 
C 3 203 PHE 203 203 203 PHE PHE C . n 
C 3 204 ILE 204 204 204 ILE ILE C . n 
C 3 205 GLY 205 205 205 GLY GLY C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 GLU 207 207 207 GLU GLU C . n 
C 3 208 ASP 208 208 208 ASP ASP C . n 
C 3 209 ASN 209 209 209 ASN ASN C . n 
C 3 210 LYS 210 210 210 LYS LYS C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 ASP 212 212 212 ASP ASP C . n 
C 3 213 ALA 213 213 213 ALA ALA C . n 
C 3 214 ILE 214 214 214 ILE ILE C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 ALA 216 216 216 ALA ALA C . n 
C 3 217 LEU 217 217 217 LEU LEU C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 LYS 219 219 219 LYS LYS C . n 
C 3 220 ALA 220 220 220 ALA ALA C . n 
C 3 221 ILE 221 221 221 ILE ILE C . n 
C 3 222 GLY 222 222 222 GLY GLY C . n 
C 3 223 ASN 223 223 223 ASN ASN C . n 
C 3 224 ASP 224 224 224 ASP ASP C . n 
C 3 225 SER 225 225 225 SER SER C . n 
C 3 226 ARG 226 226 226 ARG ARG C . n 
C 3 227 LEU 227 227 227 LEU LEU C . n 
C 3 228 GLU 228 228 228 GLU GLU C . n 
C 3 229 VAL 229 229 229 VAL VAL C . n 
C 3 230 TYR 230 230 230 TYR TYR C . n 
C 3 231 SER 231 231 231 SER SER C . n 
C 3 232 LEU 232 232 232 LEU LEU C . n 
C 3 233 HIS 233 233 233 HIS HIS C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 LYS 235 235 235 LYS LYS C . n 
C 3 236 TYR 236 236 236 TYR TYR C . n 
C 3 237 PRO 237 237 237 PRO PRO C . n 
C 3 238 GLN 238 238 238 GLN GLN C . n 
C 3 239 GLY 239 239 239 GLY GLY C . n 
C 3 240 ALA 240 240 240 ALA ALA C . n 
C 3 241 GLU 241 241 241 GLU GLU C . n 
C 3 242 LYS 242 242 242 LYS LYS C . n 
C 3 243 GLN 243 243 243 GLN GLN C . n 
C 3 244 LEU 244 244 244 LEU LEU C . n 
C 3 245 ILE 245 245 245 ILE ILE C . n 
C 3 246 ALA 246 246 246 ALA ALA C . n 
C 3 247 ALA 247 247 247 ALA ALA C . n 
C 3 248 ILE 248 248 248 ILE ILE C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 GLY 250 250 250 GLY GLY C . n 
C 3 251 ARG 251 251 251 ARG ARG C . n 
C 3 252 GLU 252 252 252 GLU GLU C . n 
C 3 253 VAL 253 253 253 VAL VAL C . n 
C 3 254 PRO 254 254 254 PRO PRO C . n 
C 3 255 SER 255 255 255 SER SER C . n 
C 3 256 GLY 256 256 256 GLY GLY C . n 
C 3 257 ALA 257 257 257 ALA ALA C . n 
C 3 258 LEU 258 258 258 LEU LEU C . n 
C 3 259 PRO 259 259 259 PRO PRO C . n 
C 3 260 ALA 260 260 260 ALA ALA C . n 
C 3 261 ASP 261 261 261 ASP ASP C . n 
C 3 262 ALA 262 262 262 ALA ALA C . n 
C 3 263 GLY 263 263 263 GLY GLY C . n 
C 3 264 VAL 264 264 264 VAL VAL C . n 
C 3 265 VAL 265 265 265 VAL VAL C . n 
C 3 266 VAL 266 266 266 VAL VAL C . n 
C 3 267 MET 267 267 267 MET MET C . n 
C 3 268 ASN 268 268 268 ASN ASN C . n 
C 3 269 VAL 269 269 269 VAL VAL C . n 
C 3 270 GLY 270 270 270 GLY GLY C . n 
C 3 271 THR 271 271 271 THR THR C . n 
C 3 272 ALA 272 272 272 ALA ALA C . n 
C 3 273 ALA 273 273 273 ALA ALA C . n 
C 3 274 GLN 274 274 274 GLN GLN C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 ALA 276 276 276 ALA ALA C . n 
C 3 277 GLU 277 277 277 GLU GLU C . n 
C 3 278 SER 278 278 278 SER SER C . n 
C 3 279 MET 279 279 279 MET MET C . n 
C 3 280 ILE 280 280 280 ILE ILE C . n 
C 3 281 THR 281 281 281 THR THR C . n 
C 3 282 GLY 282 282 282 GLY GLY C . n 
C 3 283 LEU 283 283 283 LEU LEU C . n 
C 3 284 PRO 284 284 284 PRO PRO C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 TYR 286 286 286 TYR TYR C . n 
C 3 287 LYS 287 287 287 LYS LYS C . n 
C 3 288 ARG 288 288 288 ARG ARG C . n 
C 3 289 TYR 289 289 289 TYR TYR C . n 
C 3 290 LEU 290 290 290 LEU LEU C . n 
C 3 291 THR 291 291 291 THR THR C . n 
C 3 292 CYS 292 292 292 CYS CYS C . n 
C 3 293 THR 293 293 293 THR THR C . n 
C 3 294 GLY 294 294 294 GLY GLY C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 ALA 296 296 296 ALA ALA C . n 
C 3 297 ILE 297 297 297 ILE ILE C . n 
C 3 298 LYS 298 298 298 LYS LYS C . n 
C 3 299 ASN 299 299 299 ASN ASN C . n 
C 3 300 PRO 300 300 300 PRO PRO C . n 
C 3 301 GLN 301 301 301 GLN GLN C . n 
C 3 302 THR 302 302 302 THR THR C . n 
C 3 303 ILE 303 303 303 ILE ILE C . n 
C 3 304 GLU 304 304 304 GLU GLU C . n 
C 3 305 ILE 305 305 305 ILE ILE C . n 
C 3 306 ARG 306 306 306 ARG ARG C . n 
C 3 307 ILE 307 307 307 ILE ILE C . n 
C 3 308 GLY 308 308 308 GLY GLY C . n 
C 3 309 VAL 309 309 309 VAL VAL C . n 
C 3 310 PRO 310 310 310 PRO PRO C . n 
C 3 311 PHE 311 311 311 PHE PHE C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 SER 313 313 313 SER SER C . n 
C 3 314 VAL 314 314 314 VAL VAL C . n 
C 3 315 ILE 315 315 315 ILE ILE C . n 
C 3 316 ASP 316 316 316 ASP ASP C . n 
C 3 317 GLN 317 317 317 GLN GLN C . n 
C 3 318 CYS 318 318 318 CYS CYS C . n 
C 3 319 GLY 319 319 319 GLY GLY C . n 
C 3 320 GLY 320 320 320 GLY GLY C . n 
C 3 321 PHE 321 321 321 PHE PHE C . n 
C 3 322 SER 322 322 322 SER SER C . n 
C 3 323 SER 323 323 323 SER SER C . n 
C 3 324 GLU 324 324 324 GLU GLU C . n 
C 3 325 PRO 325 325 325 PRO PRO C . n 
C 3 326 GLY 326 326 326 GLY GLY C . n 
C 3 327 LYS 327 327 327 LYS LYS C . n 
C 3 328 VAL 328 328 328 VAL VAL C . n 
C 3 329 ILE 329 329 329 ILE ILE C . n 
C 3 330 SER 330 330 330 SER SER C . n 
C 3 331 GLY 331 331 331 GLY GLY C . n 
C 3 332 GLY 332 332 332 GLY GLY C . n 
C 3 333 PRO 333 333 333 PRO PRO C . n 
C 3 334 MET 334 334 334 MET MET C . n 
C 3 335 MET 335 335 335 MET MET C . n 
C 3 336 GLY 336 336 336 GLY GLY C . n 
C 3 337 VAL 337 337 337 VAL VAL C . n 
C 3 338 THR 338 338 338 THR THR C . n 
C 3 339 GLN 339 339 339 GLN GLN C . n 
C 3 340 PHE 340 340 340 PHE PHE C . n 
C 3 341 VAL 341 341 341 VAL VAL C . n 
C 3 342 THR 342 342 342 THR THR C . n 
C 3 343 ASP 343 343 343 ASP ASP C . n 
C 3 344 ILE 344 344 344 ILE ILE C . n 
C 3 345 PRO 345 345 345 PRO PRO C . n 
C 3 346 VAL 346 346 346 VAL VAL C . n 
C 3 347 MET 347 347 347 MET MET C . n 
C 3 348 LYS 348 348 348 LYS LYS C . n 
C 3 349 GLY 349 349 349 GLY GLY C . n 
C 3 350 THR 350 350 350 THR THR C . n 
C 3 351 SER 351 351 351 SER SER C . n 
C 3 352 GLY 352 352 352 GLY GLY C . n 
C 3 353 ILE 353 353 353 ILE ILE C . n 
C 3 354 LEU 354 354 354 LEU LEU C . n 
C 3 355 CYS 355 355 355 CYS CYS C . n 
C 3 356 LEU 356 356 356 LEU LEU C . n 
C 3 357 THR 357 357 357 THR THR C . n 
C 3 358 LYS 358 358 358 LYS LYS C . n 
C 3 359 GLU 359 359 359 GLU GLU C . n 
C 3 360 SER 360 360 360 SER SER C . n 
C 3 361 ALA 361 361 361 ALA ALA C . n 
C 3 362 LYS 362 362 362 LYS LYS C . n 
C 3 363 ILE 363 363 363 ILE ILE C . n 
C 3 364 ALA 364 364 364 ALA ALA C . n 
C 3 365 THR 365 365 365 THR THR C . n 
C 3 366 PRO 366 366 366 PRO PRO C . n 
C 3 367 SER 367 367 367 SER SER C . n 
C 3 368 ASN 368 368 368 ASN ASN C . n 
C 3 369 CYS 369 369 369 CYS CYS C . n 
C 3 370 ILE 370 370 370 ILE ILE C . n 
C 3 371 HIS 371 371 371 HIS HIS C . n 
C 3 372 CYS 372 372 372 CYS CYS C . n 
C 3 373 GLY 373 373 373 GLY GLY C . n 
C 3 374 LYS 374 374 374 LYS LYS C . n 
C 3 375 CYS 375 375 375 CYS CYS C . n 
C 3 376 VAL 376 376 376 VAL VAL C . n 
C 3 377 GLY 377 377 377 GLY GLY C . n 
C 3 378 VAL 378 378 378 VAL VAL C . n 
C 3 379 CYS 379 379 379 CYS CYS C . n 
C 3 380 PRO 380 380 380 PRO PRO C . n 
C 3 381 ILE 381 381 381 ILE ILE C . n 
C 3 382 HIS 382 382 382 HIS HIS C . n 
C 3 383 LEU 383 383 383 LEU LEU C . n 
C 3 384 GLN 384 384 384 GLN GLN C . n 
C 3 385 PRO 385 385 385 PRO PRO C . n 
C 3 386 LEU 386 386 386 LEU LEU C . n 
C 3 387 ASN 387 387 387 ASN ASN C . n 
C 3 388 ILE 388 388 388 ILE ILE C . n 
C 3 389 ALA 389 389 389 ALA ALA C . n 
C 3 390 GLU 390 390 390 GLU GLU C . n 
C 3 391 TYR 391 391 391 TYR TYR C . n 
C 3 392 SER 392 392 392 SER SER C . n 
C 3 393 GLN 393 393 393 GLN GLN C . n 
C 3 394 ARG 394 394 394 ARG ARG C . n 
C 3 395 ASN 395 395 395 ASN ASN C . n 
C 3 396 MET 396 396 396 MET MET C . n 
C 3 397 TRP 397 397 397 TRP TRP C . n 
C 3 398 ASP 398 398 398 ASP ASP C . n 
C 3 399 LYS 399 399 399 LYS LYS C . n 
C 3 400 CYS 400 400 400 CYS CYS C . n 
C 3 401 GLU 401 401 401 GLU GLU C . n 
C 3 402 SER 402 402 402 SER SER C . n 
C 3 403 ASN 403 403 403 ASN ASN C . n 
C 3 404 ASN 404 404 404 ASN ASN C . n 
C 3 405 ALA 405 405 405 ALA ALA C . n 
C 3 406 MET 406 406 406 MET MET C . n 
C 3 407 ASP 407 407 407 ASP ASP C . n 
C 3 408 CYS 408 408 408 CYS CYS C . n 
C 3 409 ILE 409 409 409 ILE ILE C . n 
C 3 410 GLU 410 410 410 GLU GLU C . n 
C 3 411 CYS 411 411 411 CYS CYS C . n 
C 3 412 GLY 412 412 412 GLY GLY C . n 
C 3 413 SER 413 413 413 SER SER C . n 
C 3 414 CYS 414 414 414 CYS CYS C . n 
C 3 415 SER 415 415 415 SER SER C . n 
C 3 416 TYR 416 416 416 TYR TYR C . n 
C 3 417 ILE 417 417 417 ILE ILE C . n 
C 3 418 CYS 418 418 418 CYS CYS C . n 
C 3 419 PRO 419 419 419 PRO PRO C . n 
C 3 420 ALA 420 420 420 ALA ALA C . n 
C 3 421 LYS 421 421 421 LYS LYS C . n 
C 3 422 ARG 422 422 422 ARG ARG C . n 
C 3 423 THR 423 423 423 THR THR C . n 
C 3 424 LEU 424 424 424 LEU LEU C . n 
C 3 425 VAL 425 425 425 VAL VAL C . n 
C 3 426 SER 426 426 426 SER SER C . n 
C 3 427 SER 427 427 427 SER SER C . n 
C 3 428 ILE 428 428 428 ILE ILE C . n 
C 3 429 ARG 429 429 429 ARG ARG C . n 
C 3 430 VAL 430 430 430 VAL VAL C . n 
C 3 431 ALA 431 431 431 ALA ALA C . n 
C 3 432 LYS 432 432 432 LYS LYS C . n 
C 3 433 ARG 433 433 433 ARG ARG C . n 
C 3 434 GLU 434 434 434 GLU GLU C . n 
C 3 435 ILE 435 435 435 ILE ILE C . n 
C 3 436 ILE 436 436 436 ILE ILE C . n 
C 3 437 ALA 437 437 437 ALA ALA C . n 
C 3 438 GLN 438 438 438 GLN GLN C . n 
C 3 439 ARG 439 439 439 ARG ARG C . n 
C 3 440 ARG 440 440 440 ARG ARG C . n 
C 3 441 LYS 441 441 441 LYS LYS C . n 
C 3 442 GLY 442 442 442 GLY GLY C . n 
C 3 443 ASN 443 443 443 ASN ASN C . n 
D 4 1   MET 1   1   1   MET MET D . n 
D 4 2   ASN 2   2   2   ASN ASN D . n 
D 4 3   GLU 3   3   3   GLU GLU D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   ASN 5   5   5   ASN ASN D . n 
D 4 6   LEU 6   6   6   LEU LEU D . n 
D 4 7   THR 7   7   7   THR THR D . n 
D 4 8   VAL 8   8   8   VAL VAL D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  SER 11  11  11  SER SER D . n 
D 4 12  PRO 12  12  12  PRO PRO D . n 
D 4 13  HIS 13  13  13  HIS HIS D . n 
D 4 14  ILE 14  14  14  ILE ILE D . n 
D 4 15  ARG 15  15  15  ARG ARG D . n 
D 4 16  ALA 16  16  16  ALA ALA D . n 
D 4 17  LYS 17  17  17  LYS LYS D . n 
D 4 18  HIS 18  18  18  HIS HIS D . n 
D 4 19  SER 19  19  19  SER SER D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  ALA 21  21  21  ALA ALA D . n 
D 4 22  SER 22  22  22  SER SER D . n 
D 4 23  ILE 23  23  23  ILE ILE D . n 
D 4 24  MET 24  24  24  MET MET D . n 
D 4 25  GLN 25  25  25  GLN GLN D . n 
D 4 26  ASN 26  26  26  ASN ASN D . n 
D 4 27  VAL 27  27  27  VAL VAL D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  ILE 29  29  29  ILE ILE D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  LEU 31  31  31  LEU LEU D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  PRO 33  33  33  PRO PRO D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  LEU 35  35  35  LEU LEU D . n 
D 4 36  ALA 36  36  36  ALA ALA D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  ALA 38  38  38  ALA ALA D . n 
D 4 39  GLY 39  39  39  GLY GLY D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  GLY 43  43  43  GLY GLY D . n 
D 4 44  LEU 44  44  44  LEU LEU D . n 
D 4 45  TRP 45  45  45  TRP TRP D . n 
D 4 46  ALA 46  46  46  ALA ALA D . n 
D 4 47  LEU 47  47  47  LEU LEU D . n 
D 4 48  ALA 48  48  48  ALA ALA D . n 
D 4 49  LEU 49  49  49  LEU LEU D . n 
D 4 50  VAL 50  50  50  VAL VAL D . n 
D 4 51  ALA 51  51  51  ALA ALA D . n 
D 4 52  ILE 52  52  52  ILE ILE D . n 
D 4 53  CYS 53  53  53  CYS CYS D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  ILE 55  55  55  ILE ILE D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  VAL 58  58  58  VAL VAL D . n 
D 4 59  ALA 59  59  59  ALA ALA D . n 
D 4 60  THR 60  60  60  THR THR D . n 
D 4 61  GLU 61  61  61  GLU GLU D . n 
D 4 62  ALA 62  62  62  ALA ALA D . n 
D 4 63  VAL 63  63  63  VAL VAL D . n 
D 4 64  ILE 64  64  64  ILE ILE D . n 
D 4 65  GLN 65  65  65  GLN GLN D . n 
D 4 66  LYS 66  66  66  LYS LYS D . n 
D 4 67  LEU 67  67  67  LEU LEU D . n 
D 4 68  LEU 68  68  68  LEU LEU D . n 
D 4 69  LYS 69  69  69  LYS LYS D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  PRO 71  71  71  PRO PRO D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  THR 73  73  73  THR THR D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  ASN 75  75  75  ASN ASN D . n 
D 4 76  ASP 76  76  76  ASP ASP D . n 
D 4 77  TRP 77  77  77  TRP TRP D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ALA 79  79  79  ALA ALA D . n 
D 4 80  VAL 80  80  80  VAL VAL D . n 
D 4 81  VAL 81  81  81  VAL VAL D . n 
D 4 82  THR 82  82  82  THR THR D . n 
D 4 83  GLY 83  83  83  GLY GLY D . n 
D 4 84  VAL 84  84  84  VAL VAL D . n 
D 4 85  LEU 85  85  85  LEU LEU D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  ALA 87  87  87  ALA ALA D . n 
D 4 88  PHE 88  88  88  PHE PHE D . n 
D 4 89  ASN 89  89  89  ASN ASN D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  PRO 91  91  91  PRO PRO D . n 
D 4 92  ILE 92  92  92  ILE ILE D . n 
D 4 93  ASN 93  93  93  ASN ASN D . n 
D 4 94  ALA 94  94  94  ALA ALA D . n 
D 4 95  PRO 95  95  95  PRO PRO D . n 
D 4 96  TRP 96  96  96  TRP TRP D . n 
D 4 97  TRP 97  97  97  TRP TRP D . n 
D 4 98  ILE 98  98  98  ILE ILE D . n 
D 4 99  GLY 99  99  99  GLY GLY D . n 
D 4 100 VAL 100 100 100 VAL VAL D . n 
D 4 101 VAL 101 101 101 VAL VAL D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 SER 103 103 103 SER SER D . n 
D 4 104 VAL 104 104 104 VAL VAL D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 ALA 106 106 106 ALA ALA D . n 
D 4 107 ILE 107 107 107 ILE ILE D . n 
D 4 108 ALA 108 108 108 ALA ALA D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 VAL 110 110 110 VAL VAL D . n 
D 4 111 LYS 111 111 111 LYS LYS D . n 
D 4 112 GLN 112 112 112 GLN GLN D . n 
D 4 113 CYS 113 113 113 CYS CYS D . n 
D 4 114 PHE 114 114 114 PHE PHE D . n 
D 4 115 GLY 115 115 115 GLY GLY D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 LEU 117 117 117 LEU LEU D . n 
D 4 118 GLY 118 118 118 GLY GLY D . n 
D 4 119 GLN 119 119 119 GLN GLN D . n 
D 4 120 ASN 120 120 120 ASN ASN D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ILE 122 122 122 ILE ILE D . n 
D 4 123 ASN 123 123 123 ASN ASN D . n 
D 4 124 PRO 124 124 124 PRO PRO D . n 
D 4 125 ALA 125 125 125 ALA ALA D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 ALA 127 127 127 ALA ALA D . n 
D 4 128 ALA 128 128 128 ALA ALA D . n 
D 4 129 ARG 129 129 129 ARG ARG D . n 
D 4 130 ALA 130 130 130 ALA ALA D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 LEU 133 133 133 LEU LEU D . n 
D 4 134 ALA 134 134 134 ALA ALA D . n 
D 4 135 SER 135 135 135 SER SER D . n 
D 4 136 TRP 136 136 136 TRP TRP D . n 
D 4 137 PRO 137 137 137 PRO PRO D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 HIS 139 139 139 HIS HIS D . n 
D 4 140 MET 140 140 140 MET MET D . n 
D 4 141 THR 141 141 141 THR THR D . n 
D 4 142 SER 142 142 142 SER SER D . n 
D 4 143 THR 143 143 143 THR THR D . n 
D 4 144 ALA 144 144 144 ALA ALA D . n 
D 4 145 TYR 145 145 145 TYR TYR D . n 
D 4 146 ILE 146 146 146 ILE ILE D . n 
D 4 147 PRO 147 147 147 PRO PRO D . n 
D 4 148 LEU 148 148 148 LEU LEU D . n 
D 4 149 THR 149 149 149 THR THR D . n 
D 4 150 ASP 150 150 150 ASP ASP D . n 
D 4 151 THR 151 151 151 THR THR D . n 
D 4 152 VAL 152 152 152 VAL VAL D . n 
D 4 153 THR 153 153 153 THR THR D . n 
D 4 154 THR 154 154 154 THR THR D . n 
D 4 155 ALA 155 155 155 ALA ALA D . n 
D 4 156 THR 156 156 156 THR THR D . n 
D 4 157 PRO 157 157 157 PRO PRO D . n 
D 4 158 LEU 158 158 158 LEU LEU D . n 
D 4 159 ALA 159 159 159 ALA ALA D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 LEU 161 161 161 LEU LEU D . n 
D 4 162 LYS 162 162 162 LYS LYS D . n 
D 4 163 ALA 163 163 163 ALA ALA D . n 
D 4 164 GLY 164 164 164 GLY GLY D . n 
D 4 165 GLU 165 165 165 GLU GLU D . n 
D 4 166 THR 166 166 166 THR THR D . n 
D 4 167 GLY 167 167 167 GLY GLY D . n 
D 4 168 SER 168 168 168 SER SER D . n 
D 4 169 MET 169 169 169 MET MET D . n 
D 4 170 PRO 170 170 170 PRO PRO D . n 
D 4 171 SER 171 171 171 SER SER D . n 
D 4 172 THR 172 172 172 THR THR D . n 
D 4 173 LEU 173 173 173 LEU LEU D . n 
D 4 174 ASP 174 174 174 ASP ASP D . n 
D 4 175 LEU 175 175 175 LEU LEU D . n 
D 4 176 PHE 176 176 176 PHE PHE D . n 
D 4 177 THR 177 177 177 THR THR D . n 
D 4 178 GLY 178 178 178 GLY GLY D . n 
D 4 179 LEU 179 179 179 LEU LEU D . n 
D 4 180 ASN 180 180 180 ASN ASN D . n 
D 4 181 GLY 181 181 181 GLY GLY D . n 
D 4 182 VAL 182 182 182 VAL VAL D . n 
D 4 183 TYR 183 183 183 TYR TYR D . n 
D 4 184 GLY 184 184 184 GLY GLY D . n 
D 4 185 CYS 185 185 185 CYS CYS D . n 
D 4 186 ILE 186 186 186 ILE ILE D . n 
D 4 187 GLY 187 187 187 GLY GLY D . n 
D 4 188 GLU 188 188 188 GLU GLU D . n 
D 4 189 ILE 189 189 189 ILE ILE D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 ALA 191 191 191 ALA ALA D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 ALA 193 193 193 ALA ALA D . n 
D 4 194 LEU 194 194 194 LEU LEU D . n 
D 4 195 LEU 195 195 195 LEU LEU D . n 
D 4 196 ILE 196 196 196 ILE ILE D . n 
D 4 197 GLY 197 197 197 GLY GLY D . n 
D 4 198 GLY 198 198 198 GLY GLY D . n 
D 4 199 LEU 199 199 199 LEU LEU D . n 
D 4 200 TYR 200 200 200 TYR TYR D . n 
D 4 201 LEU 201 201 201 LEU LEU D . n 
D 4 202 ILE 202 202 202 ILE ILE D . n 
D 4 203 TYR 203 203 203 TYR TYR D . n 
D 4 204 LYS 204 204 204 LYS LYS D . n 
D 4 205 GLY 205 205 205 GLY GLY D . n 
D 4 206 ILE 206 206 206 ILE ILE D . n 
D 4 207 ILE 207 207 207 ILE ILE D . n 
D 4 208 SER 208 208 208 SER SER D . n 
D 4 209 TRP 209 209 209 TRP TRP D . n 
D 4 210 ARG 210 210 210 ARG ARG D . n 
D 4 211 ILE 211 211 211 ILE ILE D . n 
D 4 212 PRO 212 212 212 PRO PRO D . n 
D 4 213 THR 213 213 213 THR THR D . n 
D 4 214 ILE 214 214 214 ILE ILE D . n 
D 4 215 TYR 215 215 215 TYR TYR D . n 
D 4 216 LEU 216 216 216 LEU LEU D . n 
D 4 217 LEU 217 217 217 LEU LEU D . n 
D 4 218 THR 218 218 218 THR THR D . n 
D 4 219 ILE 219 219 219 ILE ILE D . n 
D 4 220 ALA 220 220 220 ALA ALA D . n 
D 4 221 ILE 221 221 221 ILE ILE D . n 
D 4 222 PHE 222 222 222 PHE PHE D . n 
D 4 223 ALA 223 223 223 ALA ALA D . n 
D 4 224 LEU 224 224 224 LEU LEU D . n 
D 4 225 LEU 225 225 225 LEU LEU D . n 
D 4 226 VAL 226 226 226 VAL VAL D . n 
D 4 227 GLY 227 227 227 GLY GLY D . n 
D 4 228 GLN 228 228 228 GLN GLN D . n 
D 4 229 ASP 229 229 229 ASP ASP D . n 
D 4 230 PRO 230 230 230 PRO PRO D . n 
D 4 231 ILE 231 231 231 ILE ILE D . n 
D 4 232 VAL 232 232 232 VAL VAL D . n 
D 4 233 HIS 233 233 233 HIS HIS D . n 
D 4 234 MET 234 234 234 MET MET D . n 
D 4 235 VAL 235 235 235 VAL VAL D . n 
D 4 236 SER 236 236 236 SER SER D . n 
D 4 237 GLY 237 237 237 GLY GLY D . n 
D 4 238 GLY 238 238 238 GLY GLY D . n 
D 4 239 VAL 239 239 239 VAL VAL D . n 
D 4 240 MET 240 240 240 MET MET D . n 
D 4 241 LEU 241 241 241 LEU LEU D . n 
D 4 242 GLY 242 242 242 GLY GLY D . n 
D 4 243 ALA 243 243 243 ALA ALA D . n 
D 4 244 PHE 244 244 244 PHE PHE D . n 
D 4 245 PHE 245 245 245 PHE PHE D . n 
D 4 246 MET 246 246 246 MET MET D . n 
D 4 247 ALA 247 247 247 ALA ALA D . n 
D 4 248 THR 248 248 248 THR THR D . n 
D 4 249 ASP 249 249 249 ASP ASP D . n 
D 4 250 TYR 250 250 250 TYR TYR D . n 
D 4 251 ALA 251 251 251 ALA ALA D . n 
D 4 252 SER 252 252 252 SER SER D . n 
D 4 253 SER 253 253 253 SER SER D . n 
D 4 254 PRO 254 254 254 PRO PRO D . n 
D 4 255 VAL 255 255 255 VAL VAL D . n 
D 4 256 THR 256 256 256 THR THR D . n 
D 4 257 ALA 257 257 257 ALA ALA D . n 
D 4 258 LYS 258 258 258 LYS LYS D . n 
D 4 259 GLY 259 259 259 GLY GLY D . n 
D 4 260 GLN 260 260 260 GLN GLN D . n 
D 4 261 ILE 261 261 261 ILE ILE D . n 
D 4 262 ILE 262 262 262 ILE ILE D . n 
D 4 263 TYR 263 263 263 TYR TYR D . n 
D 4 264 ALA 264 264 264 ALA ALA D . n 
D 4 265 ILE 265 265 265 ILE ILE D . n 
D 4 266 GLY 266 266 266 GLY GLY D . n 
D 4 267 CYS 267 267 267 CYS CYS D . n 
D 4 268 GLY 268 268 268 GLY GLY D . n 
D 4 269 LEU 269 269 269 LEU LEU D . n 
D 4 270 ILE 270 270 270 ILE ILE D . n 
D 4 271 THR 271 271 271 THR THR D . n 
D 4 272 MET 272 272 272 MET MET D . n 
D 4 273 ILE 273 273 273 ILE ILE D . n 
D 4 274 ILE 274 274 274 ILE ILE D . n 
D 4 275 ARG 275 275 275 ARG ARG D . n 
D 4 276 LEU 276 276 276 LEU LEU D . n 
D 4 277 TYR 277 277 277 TYR TYR D . n 
D 4 278 GLY 278 278 278 GLY GLY D . n 
D 4 279 GLY 279 279 279 GLY GLY D . n 
D 4 280 TYR 280 280 280 TYR TYR D . n 
D 4 281 PRO 281 281 281 PRO PRO D . n 
D 4 282 GLU 282 282 282 GLU GLU D . n 
D 4 283 GLY 283 283 283 GLY GLY D . n 
D 4 284 CYS 284 284 284 CYS CYS D . n 
D 4 285 SER 285 285 285 SER SER D . n 
D 4 286 TYR 286 286 286 TYR TYR D . n 
D 4 287 SER 287 287 287 SER SER D . n 
D 4 288 ILE 288 288 288 ILE ILE D . n 
D 4 289 LEU 289 289 289 LEU LEU D . n 
D 4 290 LEU 290 290 290 LEU LEU D . n 
D 4 291 MET 291 291 291 MET MET D . n 
D 4 292 ASN 292 292 292 ASN ASN D . n 
D 4 293 VAL 293 293 293 VAL VAL D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 THR 295 295 295 THR THR D . n 
D 4 296 PRO 296 296 296 PRO PRO D . n 
D 4 297 LEU 297 297 297 LEU LEU D . n 
D 4 298 ILE 298 298 298 ILE ILE D . n 
D 4 299 GLU 299 299 299 GLU GLU D . n 
D 4 300 ARG 300 300 300 ARG ARG D . n 
D 4 301 PHE 301 301 301 PHE PHE D . n 
D 4 302 THR 302 302 302 THR THR D . n 
D 4 303 LYS 303 303 303 LYS LYS D . n 
D 4 304 GLU 304 304 304 GLU GLU D . n 
D 4 305 ARG 305 305 305 ARG ARG D . n 
D 4 306 ILE 306 306 306 ILE ILE D . n 
D 4 307 TYR 307 307 307 TYR TYR D . n 
D 4 308 GLY 308 308 308 GLY GLY D . n 
D 4 309 VAL 309 309 309 VAL VAL D . n 
D 4 310 THR 310 310 310 THR THR D . n 
D 4 311 LYS 311 311 311 LYS LYS D . n 
D 4 312 ILE 312 312 312 ILE ILE D . n 
D 4 313 LYS 313 313 313 LYS LYS D . n 
D 4 314 LYS 314 314 314 LYS LYS D . n 
D 4 315 GLU 315 315 315 GLU GLU D . n 
D 4 316 ALA 316 316 316 ALA ALA D . n 
D 4 317 LYS 317 317 317 LYS LYS D . n 
D 4 318 ALA 318 318 318 ALA ALA D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   ASN 2   2   2   ASN ASN E . n 
E 5 3   PHE 3   3   3   PHE PHE E . n 
E 5 4   MET 4   4   4   MET MET E . n 
E 5 5   LYS 5   5   5   LYS LYS E . n 
E 5 6   ASN 6   6   6   ASN ASN E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   THR 8   8   8   THR THR E . n 
E 5 9   ARG 9   9   9   ARG ARG E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  ILE 11  11  11  ILE ILE E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  ARG 13  13  13  ARG ARG E . n 
E 5 14  GLU 14  14  14  GLU GLU E . n 
E 5 15  ASN 15  15  15  ASN ASN E . n 
E 5 16  PRO 16  16  16  PRO PRO E . n 
E 5 17  THR 17  17  17  THR THR E . n 
E 5 18  PHE 18  18  18  PHE PHE E . n 
E 5 19  VAL 19  19  19  VAL VAL E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  VAL 21  21  21  VAL VAL E . n 
E 5 22  LEU 22  22  22  LEU LEU E . n 
E 5 23  GLY 23  23  23  GLY GLY E . n 
E 5 24  MET 24  24  24  MET MET E . n 
E 5 25  CYS 25  25  25  CYS CYS E . n 
E 5 26  PRO 26  26  26  PRO PRO E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  LEU 28  28  28  LEU LEU E . n 
E 5 29  ALA 29  29  29  ALA ALA E . n 
E 5 30  VAL 30  30  30  VAL VAL E . n 
E 5 31  THR 31  31  31  THR THR E . n 
E 5 32  THR 32  32  32  THR THR E . n 
E 5 33  SER 33  33  33  SER SER E . n 
E 5 34  ALA 34  34  34  ALA ALA E . n 
E 5 35  ILE 35  35  35  ILE ILE E . n 
E 5 36  ASN 36  36  36  ASN ASN E . n 
E 5 37  GLY 37  37  37  GLY GLY E . n 
E 5 38  MET 38  38  38  MET MET E . n 
E 5 39  GLY 39  39  39  GLY GLY E . n 
E 5 40  MET 40  40  40  MET MET E . n 
E 5 41  GLY 41  41  41  GLY GLY E . n 
E 5 42  LEU 42  42  42  LEU LEU E . n 
E 5 43  ALA 43  43  43  ALA ALA E . n 
E 5 44  THR 44  44  44  THR THR E . n 
E 5 45  MET 45  45  45  MET MET E . n 
E 5 46  LEU 46  46  46  LEU LEU E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  LEU 48  48  48  LEU LEU E . n 
E 5 49  ILE 49  49  49  ILE ILE E . n 
E 5 50  GLY 50  50  50  GLY GLY E . n 
E 5 51  SER 51  51  51  SER SER E . n 
E 5 52  ASN 52  52  52  ASN ASN E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  ALA 54  54  54  ALA ALA E . n 
E 5 55  ILE 55  55  55  ILE ILE E . n 
E 5 56  SER 56  56  56  SER SER E . n 
E 5 57  ALA 57  57  57  ALA ALA E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  ARG 59  59  59  ARG ARG E . n 
E 5 60  LYS 60  60  60  LYS LYS E . n 
E 5 61  VAL 61  61  61  VAL VAL E . n 
E 5 62  ILE 62  62  62  ILE ILE E . n 
E 5 63  PRO 63  63  63  PRO PRO E . n 
E 5 64  ASP 64  64  64  ASP ASP E . n 
E 5 65  ASN 65  65  65  ASN ASN E . n 
E 5 66  ILE 66  66  66  ILE ILE E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  ILE 68  68  68  ILE ILE E . n 
E 5 69  PRO 69  69  69  PRO PRO E . n 
E 5 70  ALA 70  70  70  ALA ALA E . n 
E 5 71  PHE 71  71  71  PHE PHE E . n 
E 5 72  VAL 72  72  72  VAL VAL E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  VAL 74  74  74  VAL VAL E . n 
E 5 75  ILE 75  75  75  ILE ILE E . n 
E 5 76  ALA 76  76  76  ALA ALA E . n 
E 5 77  SER 77  77  77  SER SER E . n 
E 5 78  PHE 78  78  78  PHE PHE E . n 
E 5 79  VAL 79  79  79  VAL VAL E . n 
E 5 80  THR 80  80  80  THR THR E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  VAL 82  82  82  VAL VAL E . n 
E 5 83  GLY 83  83  83  GLY GLY E . n 
E 5 84  MET 84  84  84  MET MET E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  MET 86  86  86  MET MET E . n 
E 5 87  LYS 87  87  87  LYS LYS E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  TYR 89  89  89  TYR TYR E . n 
E 5 90  VAL 90  90  90  VAL VAL E . n 
E 5 91  PRO 91  91  91  PRO PRO E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  LEU 93  93  93  LEU LEU E . n 
E 5 94  ASP 94  94  94  ASP ASP E . n 
E 5 95  ALA 95  95  95  ALA ALA E . n 
E 5 96  ALA 96  96  96  ALA ALA E . n 
E 5 97  LEU 97  97  97  LEU LEU E . n 
E 5 98  GLY 98  98  98  GLY GLY E . n 
E 5 99  ILE 99  99  99  ILE ILE E . n 
E 5 100 PHE 100 100 100 PHE PHE E . n 
E 5 101 ILE 101 101 101 ILE ILE E . n 
E 5 102 PRO 102 102 102 PRO PRO E . n 
E 5 103 LEU 103 103 103 LEU LEU E . n 
E 5 104 ILE 104 104 104 ILE ILE E . n 
E 5 105 VAL 105 105 105 VAL VAL E . n 
E 5 106 VAL 106 106 106 VAL VAL E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 CYS 108 108 108 CYS CYS E . n 
E 5 109 ILE 109 109 109 ILE ILE E . n 
E 5 110 ILE 110 110 110 ILE ILE E . n 
E 5 111 LEU 111 111 111 LEU LEU E . n 
E 5 112 ALA 112 112 112 ALA ALA E . n 
E 5 113 ARG 113 113 113 ARG ARG E . n 
E 5 114 ALA 114 114 114 ALA ALA E . n 
E 5 115 GLU 115 115 115 GLU GLU E . n 
E 5 116 ALA 116 116 116 ALA ALA E . n 
E 5 117 PHE 117 117 117 PHE PHE E . n 
E 5 118 ALA 118 118 118 ALA ALA E . n 
E 5 119 PHE 119 119 119 PHE PHE E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 ASN 121 121 121 ASN ASN E . n 
E 5 122 GLY 122 122 122 GLY GLY E . n 
E 5 123 ILE 123 123 123 ILE ILE E . n 
E 5 124 ALA 124 124 124 ALA ALA E . n 
E 5 125 ASP 125 125 125 ASP ASP E . n 
E 5 126 SER 126 126 126 SER SER E . n 
E 5 127 PHE 127 127 127 PHE PHE E . n 
E 5 128 ALA 128 128 128 ALA ALA E . n 
E 5 129 ASP 129 129 129 ASP ASP E . n 
E 5 130 ALA 130 130 130 ALA ALA E . n 
E 5 131 VAL 131 131 131 VAL VAL E . n 
E 5 132 GLY 132 132 132 GLY GLY E . n 
E 5 133 MET 133 133 133 MET MET E . n 
E 5 134 GLY 134 134 134 GLY GLY E . n 
E 5 135 LEU 135 135 135 LEU LEU E . n 
E 5 136 GLY 136 136 136 GLY GLY E . n 
E 5 137 PHE 137 137 137 PHE PHE E . n 
E 5 138 THR 138 138 138 THR THR E . n 
E 5 139 LEU 139 139 139 LEU LEU E . n 
E 5 140 ALA 140 140 140 ALA ALA E . n 
E 5 141 LEU 141 141 141 LEU LEU E . n 
E 5 142 THR 142 142 142 THR THR E . n 
E 5 143 ILE 143 143 143 ILE ILE E . n 
E 5 144 LEU 144 144 144 LEU LEU E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 ILE 147 147 147 ILE ILE E . n 
E 5 148 ARG 148 148 148 ARG ARG E . n 
E 5 149 GLU 149 149 149 GLU GLU E . n 
E 5 150 ILE 150 150 150 ILE ILE E . n 
E 5 151 LEU 151 151 151 LEU LEU E . n 
E 5 152 GLY 152 152 152 GLY GLY E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 GLY 154 154 154 GLY GLY E . n 
E 5 155 SER 155 155 155 SER SER E . n 
E 5 156 ILE 156 156 156 ILE ILE E . n 
E 5 157 PHE 157 157 157 PHE PHE E . n 
E 5 158 GLY 158 158 158 GLY GLY E . n 
E 5 159 PHE 159 159 159 PHE PHE E . n 
E 5 160 SER 160 160 160 SER SER E . n 
E 5 161 LEU 161 161 161 LEU LEU E . n 
E 5 162 PHE 162 162 162 PHE PHE E . n 
E 5 163 GLY 163 163 163 GLY GLY E . n 
E 5 164 ALA 164 164 164 ALA ALA E . n 
E 5 165 ALA 165 165 165 ALA ALA E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 GLU 167 167 167 GLU GLU E . n 
E 5 168 PRO 168 168 168 PRO PRO E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 LEU 170 170 170 LEU LEU E . n 
E 5 171 LEU 171 171 171 LEU LEU E . n 
E 5 172 MET 172 172 172 MET MET E . n 
E 5 173 ILE 173 173 173 ILE ILE E . n 
E 5 174 LEU 174 174 174 LEU LEU E . n 
E 5 175 PRO 175 175 175 PRO PRO E . n 
E 5 176 PRO 176 176 176 PRO PRO E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ALA 178 178 178 ALA ALA E . n 
E 5 179 PHE 179 179 179 PHE PHE E . n 
E 5 180 LEU 180 180 180 LEU LEU E . n 
E 5 181 THR 181 181 181 THR THR E . n 
E 5 182 LEU 182 182 182 LEU LEU E . n 
E 5 183 GLY 183 183 183 GLY GLY E . n 
E 5 184 LEU 184 184 184 LEU LEU E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 ILE 186 186 186 ILE ILE E . n 
E 5 187 GLY 187 187 187 GLY GLY E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 ILE 189 189 189 ILE ILE E . n 
E 5 190 ASN 190 190 190 ASN ASN E . n 
E 5 191 TRP 191 191 191 TRP TRP E . n 
E 5 192 LYS 192 192 192 LYS LYS E . n 
E 5 193 THR 193 193 193 THR THR E . n 
E 5 194 LYS 194 194 194 LYS LYS E . n 
E 5 195 LYS 195 195 195 LYS LYS E . n 
E 5 196 ALA 196 196 196 ALA ALA E . n 
F 6 1   MET 1   1   1   MET MET G . n 
F 6 2   GLU 2   2   2   GLU GLU G . n 
F 6 3   THR 3   3   3   THR THR G . n 
F 6 4   LYS 4   4   4   LYS LYS G . n 
F 6 5   GLU 5   5   5   GLU GLU G . n 
F 6 6   LYS 6   6   6   LYS LYS G . n 
F 6 7   VAL 7   7   7   VAL VAL G . n 
F 6 8   GLN 8   8   8   GLN GLN G . n 
F 6 9   ILE 9   9   9   ILE ILE G . n 
F 6 10  ASP 10  10  10  ASP ASP G . n 
F 6 11  TRP 11  11  11  TRP TRP G . n 
F 6 12  LYS 12  12  12  LYS LYS G . n 
F 6 13  VAL 13  13  13  VAL VAL G . n 
F 6 14  VAL 14  14  14  VAL VAL G . n 
F 6 15  PHE 15  15  15  PHE PHE G . n 
F 6 16  LYS 16  16  16  LYS LYS G . n 
F 6 17  LEU 17  17  17  LEU LEU G . n 
F 6 18  GLY 18  18  18  GLY GLY G . n 
F 6 19  LEU 19  19  19  LEU LEU G . n 
F 6 20  ILE 20  20  20  ILE ILE G . n 
F 6 21  LEU 21  21  21  LEU LEU G . n 
F 6 22  PHE 22  22  22  PHE PHE G . n 
F 6 23  VAL 23  23  23  VAL VAL G . n 
F 6 24  ILE 24  24  24  ILE ILE G . n 
F 6 25  SER 25  25  25  SER SER G . n 
F 6 26  ALA 26  26  26  ALA ALA G . n 
F 6 27  VAL 27  27  27  VAL VAL G . n 
F 6 28  ALA 28  28  28  ALA ALA G . n 
F 6 29  ALA 29  29  29  ALA ALA G . n 
F 6 30  CYS 30  30  30  CYS CYS G . n 
F 6 31  ALA 31  31  31  ALA ALA G . n 
F 6 32  LEU 32  32  32  LEU LEU G . n 
F 6 33  ALA 33  33  33  ALA ALA G . n 
F 6 34  LEU 34  34  34  LEU LEU G . n 
F 6 35  THR 35  35  35  THR THR G . n 
F 6 36  ASN 36  36  36  ASN ASN G . n 
F 6 37  TYR 37  37  37  TYR TYR G . n 
F 6 38  VAL 38  38  38  VAL VAL G . n 
F 6 39  THR 39  39  39  THR THR G . n 
F 6 40  ALA 40  40  40  ALA ALA G . n 
F 6 41  GLY 41  41  41  GLY GLY G . n 
F 6 42  THR 42  42  42  THR THR G . n 
F 6 43  ILE 43  43  43  ILE ILE G . n 
F 6 44  GLU 44  44  44  GLU GLU G . n 
F 6 45  GLU 45  45  45  GLU GLU G . n 
F 6 46  MET 46  46  46  MET MET G . n 
F 6 47  ASN 47  47  47  ASN ASN G . n 
F 6 48  VAL 48  48  48  VAL VAL G . n 
F 6 49  GLN 49  49  49  GLN GLN G . n 
F 6 50  THR 50  50  50  THR THR G . n 
F 6 51  ASN 51  51  51  ASN ASN G . n 
F 6 52  THR 52  52  52  THR THR G . n 
F 6 53  VAL 53  53  53  VAL VAL G . n 
F 6 54  ALA 54  54  54  ALA ALA G . n 
F 6 55  ARG 55  55  55  ARG ARG G . n 
F 6 56  GLN 56  56  56  GLN GLN G . n 
F 6 57  GLU 57  57  57  GLU GLU G . n 
F 6 58  VAL 58  58  58  VAL VAL G . n 
F 6 59  LEU 59  59  59  LEU LEU G . n 
F 6 60  PRO 60  60  60  PRO PRO G . n 
F 6 61  LYS 61  61  61  LYS LYS G . n 
F 6 62  ALA 62  62  62  ALA ALA G . n 
F 6 63  ALA 63  63  63  ALA ALA G . n 
F 6 64  ASP 64  64  64  ASP ASP G . n 
F 6 65  PHE 65  65  65  PHE PHE G . n 
F 6 66  GLU 66  66  66  GLU GLU G . n 
F 6 67  ALA 67  67  67  ALA ALA G . n 
F 6 68  VAL 68  68  68  VAL VAL G . n 
F 6 69  PRO 69  69  69  PRO PRO G . n 
F 6 70  ALA 70  70  70  ALA ALA G . n 
F 6 71  LYS 71  71  71  LYS LYS G . n 
F 6 72  ASP 72  72  72  ASP ASP G . n 
F 6 73  VAL 73  73  73  VAL VAL G . n 
F 6 74  GLU 74  74  74  GLU GLU G . n 
F 6 75  LYS 75  75  75  LYS LYS G . n 
F 6 76  ILE 76  76  76  ILE ILE G . n 
F 6 77  ALA 77  77  77  ALA ALA G . n 
F 6 78  SER 78  78  78  SER SER G . n 
F 6 79  GLU 79  79  79  GLU GLU G . n 
F 6 80  ILE 80  80  80  ILE ILE G . n 
F 6 81  GLY 81  81  81  GLY GLY G . n 
F 6 82  MET 82  82  82  MET MET G . n 
F 6 83  GLU 83  83  83  GLU GLU G . n 
F 6 84  LYS 84  84  84  LYS LYS G . n 
F 6 85  PRO 85  85  85  PRO PRO G . n 
F 6 86  GLU 86  86  86  GLU GLU G . n 
F 6 87  GLU 87  87  87  GLU GLU G . n 
F 6 88  LEU 88  88  88  LEU LEU G . n 
F 6 89  LEU 89  89  89  LEU LEU G . n 
F 6 90  GLU 90  90  90  GLU GLU G . n 
F 6 91  VAL 91  91  91  VAL VAL G . n 
F 6 92  TYR 92  92  92  TYR TYR G . n 
F 6 93  ILE 93  93  93  ILE ILE G . n 
F 6 94  GLY 94  94  94  GLY GLY G . n 
F 6 95  LYS 95  95  95  LYS LYS G . n 
F 6 96  SER 96  96  96  SER SER G . n 
F 6 97  ASN 97  97  97  ASN ASN G . n 
F 6 98  GLY 98  98  98  GLY GLY G . n 
F 6 99  GLU 99  99  99  GLU GLU G . n 
F 6 100 VAL 100 100 100 VAL VAL G . n 
F 6 101 VAL 101 101 101 VAL VAL G . n 
F 6 102 GLY 102 102 102 GLY GLY G . n 
F 6 103 TYR 103 103 103 TYR TYR G . n 
F 6 104 THR 104 104 104 THR THR G . n 
F 6 105 VAL 105 105 105 VAL VAL G . n 
F 6 106 LYS 106 106 106 LYS LYS G . n 
F 6 107 THR 107 107 107 THR THR G . n 
F 6 108 GLY 108 108 108 GLY GLY G . n 
F 6 109 PRO 109 109 109 PRO PRO G . n 
F 6 110 THR 110 110 110 THR THR G . n 
F 6 111 SER 111 111 111 SER SER G . n 
F 6 112 GLY 112 112 112 GLY GLY G . n 
F 6 113 TYR 113 113 113 TYR TYR G . n 
F 6 114 ALA 114 114 114 ALA ALA G . n 
F 6 115 GLY 115 115 115 GLY GLY G . n 
F 6 116 GLU 116 116 116 GLU GLU G . n 
F 6 117 VAL 117 117 117 VAL VAL G . n 
F 6 118 GLN 118 118 118 GLN GLN G . n 
F 6 119 VAL 119 119 119 VAL VAL G . n 
F 6 120 LEU 120 120 120 LEU LEU G . n 
F 6 121 THR 121 121 121 THR THR G . n 
F 6 122 GLY 122 122 122 GLY GLY G . n 
F 6 123 ILE 123 123 123 ILE ILE G . n 
F 6 124 SER 124 124 124 SER SER G . n 
F 6 125 ALA 125 125 125 ALA ALA G . n 
F 6 126 ASP 126 126 126 ASP ASP G . n 
F 6 127 GLY 127 127 127 GLY GLY G . n 
F 6 128 VAL 128 128 128 VAL VAL G . n 
F 6 129 ILE 129 129 129 ILE ILE G . n 
F 6 130 THR 130 130 130 THR THR G . n 
F 6 131 GLY 131 131 131 GLY GLY G . n 
F 6 132 ILE 132 132 132 ILE ILE G . n 
F 6 133 THR 133 133 133 THR THR G . n 
F 6 134 ILE 134 134 134 ILE ILE G . n 
F 6 135 ILE 135 135 135 ILE ILE G . n 
F 6 136 LYS 136 136 136 LYS LYS G . n 
F 6 137 SER 137 137 137 SER SER G . n 
F 6 138 ASN 138 138 138 ASN ASN G . n 
F 6 139 GLU 139 139 139 GLU GLU G . n 
F 6 140 THR 140 140 140 THR THR G . n 
F 6 141 PRO 141 141 141 PRO PRO G . n 
F 6 142 GLY 142 142 142 GLY GLY G . n 
F 6 143 LEU 143 143 143 LEU LEU G . n 
F 6 144 GLY 144 144 144 GLY GLY G . n 
F 6 145 ALA 145 145 145 ALA ALA G . n 
F 6 146 LYS 146 146 146 LYS LYS G . n 
F 6 147 ALA 147 147 147 ALA ALA G . n 
F 6 148 SER 148 148 148 SER SER G . n 
F 6 149 GLY 149 149 149 GLY GLY G . n 
F 6 150 VAL 150 150 150 VAL VAL G . n 
F 6 151 TRP 151 151 151 TRP TRP G . n 
F 6 152 ASN 152 152 152 ASN ASN G . n 
F 6 153 ASP 153 153 153 ASP ASP G . n 
F 6 154 GLN 154 154 154 GLN GLN G . n 
F 6 155 PHE 155 155 155 PHE PHE G . n 
F 6 156 THR 156 156 156 THR THR G . n 
F 6 157 GLY 157 157 157 GLY GLY G . n 
F 6 158 LYS 158 158 158 LYS LYS G . n 
F 6 159 SER 159 159 159 SER SER G . n 
F 6 160 ALA 160 160 160 ALA ALA G . n 
F 6 161 LYS 161 161 161 LYS LYS G . n 
F 6 162 GLU 162 162 162 GLU GLU G . n 
F 6 163 GLU 163 163 163 GLU GLU G . n 
F 6 164 LEU 164 164 164 LEU LEU G . n 
F 6 165 VAL 165 165 165 VAL VAL G . n 
F 6 166 VAL 166 166 166 VAL VAL G . n 
F 6 167 VAL 167 167 167 VAL VAL G . n 
F 6 168 LYS 168 168 168 LYS LYS G . n 
F 6 169 GLY 169 169 169 GLY GLY G . n 
F 6 170 THR 170 170 170 THR THR G . n 
F 6 171 THR 171 171 171 THR THR G . n 
F 6 172 LYS 172 172 172 LYS LYS G . n 
F 6 173 GLU 173 173 173 GLU GLU G . n 
F 6 174 GLY 174 174 174 GLY GLY G . n 
F 6 175 SER 175 175 175 SER SER G . n 
F 6 176 ASN 176 176 176 ASN ASN G . n 
F 6 177 GLU 177 177 177 GLU GLU G . n 
F 6 178 ILE 178 178 178 ILE ILE G . n 
F 6 179 GLN 179 179 179 GLN GLN G . n 
F 6 180 ALA 180 180 180 ALA ALA G . n 
F 6 181 ILE 181 181 181 ILE ILE G . n 
F 6 182 THR 182 182 182 THR THR G . n 
F 6 183 GLY 183 183 183 GLY GLY G . n 
F 6 184 SER 184 184 184 SER SER G . n 
F 6 185 THR 185 185 185 THR THR G . n 
F 6 186 ILE 186 186 186 ILE ILE G . n 
F 6 187 THR 187 187 187 THR THR G . n 
F 6 188 SER 188 188 188 SER SER G . n 
F 6 189 LYS 189 189 189 LYS LYS G . n 
F 6 190 ALA 190 190 190 ALA ALA G . n 
F 6 191 VAL 191 191 191 VAL VAL G . n 
F 6 192 THR 192 192 192 THR THR G . n 
F 6 193 SER 193 193 193 SER SER G . n 
F 6 194 GLY 194 194 194 GLY GLY G . n 
F 6 195 VAL 195 195 195 VAL VAL G . n 
F 6 196 ASN 196 196 196 ASN ASN G . n 
F 6 197 MET 197 197 197 MET MET G . n 
F 6 198 SER 198 198 198 SER SER G . n 
F 6 199 ILE 199 199 199 ILE ILE G . n 
F 6 200 GLN 200 200 200 GLN GLN G . n 
F 6 201 VAL 201 201 201 VAL VAL G . n 
F 6 202 TYR 202 202 202 TYR TYR G . n 
F 6 203 GLN 203 203 203 GLN GLN G . n 
F 6 204 ASN 204 204 204 ASN ASN G . n 
F 6 205 LEU 205 205 205 LEU LEU G . n 
F 6 206 SER 206 206 206 SER SER G . n 
F 6 207 LYS 207 207 207 LYS LYS G . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FES ? ? FES ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FMN ? ? FMN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 RBF ? ? RBF ? ? 'SUBJECT OF INVESTIGATION' ? 
5 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  7  NA  1 201 202  NA  NA  A . 
H  7  NA  1 202 203  NA  NA  A . 
I  7  NA  1 203 204  NA  NA  A . 
J  8  FES 1 204 201  FES FES A . 
K  9  SF4 1 401 401  SF4 SF4 B . 
L  9  SF4 1 402 501  SF4 SF4 B . 
M  9  SF4 1 403 601  SF4 SF4 B . 
N  9  SF4 1 404 701  SF4 SF4 B . 
O  9  SF4 1 405 801  SF4 SF4 B . 
P  9  SF4 1 406 901  SF4 SF4 B . 
Q  9  SF4 1 407 1001 SF4 SF4 B . 
R  9  SF4 1 408 1101 SF4 SF4 B . 
S  9  SF4 1 501 470  SF4 SF4 C . 
T  9  SF4 1 502 480  SF4 SF4 C . 
U  10 FMN 1 503 501  FMN FMN C . 
V  10 FMN 1 401 360  FMN FMN D . 
W  11 RBF 1 402 401  RBF RBF D . 
X  7  NA  1 201 201  NA  NA  E . 
Y  7  NA  1 202 301  NA  NA  E . 
Z  7  NA  1 203 302  NA  NA  E . 
AA 7  NA  1 204 303  NA  NA  E . 
BA 10 FMN 1 301 301  FMN FMN G . 
# 
_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                     9ERK 
_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                         9ERK 
_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                   9ERK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ERK 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12922 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.690 ? 17628 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.083 ? 1868  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 2140  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 2169  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ERK 
_struct.title                        
'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii reduced with low potential ferredoxin (consensus map)' 
_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        9ERK 
_struct_keywords.text            'Anaerobic metabolism, Bioenergetics, membrane protein, electron transfer, sodium pumping' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 7  ? 
I  N N 7  ? 
J  N N 8  ? 
K  N N 9  ? 
L  N N 9  ? 
M  N N 9  ? 
N  N N 9  ? 
O  N N 9  ? 
P  N N 9  ? 
Q  N N 9  ? 
R  N N 9  ? 
S  N N 9  ? 
T  N N 9  ? 
U  N N 10 ? 
V  N N 10 ? 
W  N N 11 ? 
X  N N 7  ? 
Y  N N 7  ? 
Z  N N 7  ? 
AA N N 7  ? 
BA N N 10 ? 
# 
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 RNFA_ACEWD H6LC28 ? 1 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
1 
2 UNP RNFB_ACEWD H6LC27 ? 2 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
1 
3 UNP RNFC_ACEWD H6LC32 ? 3 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
1 
4 UNP RNFD_ACEWD H6LC31 ? 4 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
1 
5 UNP RNFE_ACEWD H6LC29 ? 5 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
1 
6 UNP RNFG_ACEWD H6LC30 ? 6 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
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 9ERK A 1 ? 191 ? H6LC28 1 ? 191 ? 1 191 
2 2 9ERK B 1 ? 333 ? H6LC27 1 ? 333 ? 1 333 
3 3 9ERK C 1 ? 443 ? H6LC32 1 ? 443 ? 1 443 
4 4 9ERK D 1 ? 318 ? H6LC31 1 ? 318 ? 1 318 
5 5 9ERK E 1 ? 196 ? H6LC29 1 ? 196 ? 1 196 
6 6 9ERK G 1 ? 207 ? H6LC30 1 ? 207 ? 1 207 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 26670 ? 
1 MORE         -512  ? 
1 'SSA (A^2)'  74670 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1   ? PHE A 12  ? MET A 1   PHE A 12  1 ? 12 
HELX_P HELX_P2  AA2 ILE A 24  ? VAL A 30  ? ILE A 24  VAL A 30  1 ? 7  
HELX_P HELX_P3  AA3 GLN A 33  ? ILE A 62  ? GLN A 33  ILE A 62  1 ? 30 
HELX_P HELX_P4  AA4 LEU A 63  ? SER A 67  ? LEU A 63  SER A 67  5 ? 5  
HELX_P HELX_P5  AA5 LEU A 68  ? TYR A 70  ? LEU A 68  TYR A 70  5 ? 3  
HELX_P HELX_P6  AA6 LEU A 71  ? SER A 94  ? LEU A 71  SER A 94  1 ? 24 
HELX_P HELX_P7  AA7 PRO A 96  ? GLN A 100 ? PRO A 96  GLN A 100 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 106 ? ASN A 112 ? LEU A 106 ASN A 112 5 ? 7  
HELX_P HELX_P9  AA9 ALA A 114 ? ASN A 125 ? ALA A 114 ASN A 125 1 ? 12 
HELX_P HELX_P10 AB1 ASN A 128 ? GLU A 158 ? ASN A 128 GLU A 158 1 ? 31 
HELX_P HELX_P11 AB2 GLU A 167 ? GLY A 185 ? GLU A 167 GLY A 185 1 ? 19 
HELX_P HELX_P12 AB3 LEU B 2   ? LYS B 28  ? LEU B 2   LYS B 28  1 ? 27 
HELX_P HELX_P13 AB4 GLY B 57  ? ASN B 64  ? GLY B 57  ASN B 64  1 ? 8  
HELX_P HELX_P14 AB5 GLY B 79  ? GLU B 88  ? GLY B 79  GLU B 88  1 ? 10 
HELX_P HELX_P15 AB6 ASP B 124 ? ALA B 131 ? ASP B 124 ALA B 131 1 ? 8  
HELX_P HELX_P16 AB7 GLY B 146 ? CYS B 152 ? GLY B 146 CYS B 152 1 ? 7  
HELX_P HELX_P17 AB8 LYS B 205 ? CYS B 213 ? LYS B 205 CYS B 213 1 ? 9  
HELX_P HELX_P18 AB9 GLY B 221 ? CYS B 227 ? GLY B 221 CYS B 227 1 ? 7  
HELX_P HELX_P19 AC1 GLU B 251 ? CYS B 256 ? GLU B 251 CYS B 256 1 ? 6  
HELX_P HELX_P20 AC2 ILE B 315 ? CYS B 320 ? ILE B 315 CYS B 320 1 ? 6  
HELX_P HELX_P21 AC3 ARG C 17  ? THR C 21  ? ARG C 17  THR C 21  5 ? 5  
HELX_P HELX_P22 AC4 THR C 118 ? ASP C 121 ? THR C 118 ASP C 121 5 ? 4  
HELX_P HELX_P23 AC5 MET C 122 ? ALA C 134 ? MET C 122 ALA C 134 1 ? 13 
HELX_P HELX_P24 AC6 PRO C 145 ? LEU C 150 ? PRO C 145 LEU C 150 1 ? 6  
HELX_P HELX_P25 AC7 THR C 173 ? GLN C 182 ? THR C 173 GLN C 182 1 ? 10 
HELX_P HELX_P26 AC8 GLN C 182 ? GLY C 198 ? GLN C 182 GLY C 198 1 ? 17 
HELX_P HELX_P27 AC9 LYS C 210 ? GLY C 222 ? LYS C 210 GLY C 222 1 ? 13 
HELX_P HELX_P28 AD1 LYS C 235 ? ALA C 240 ? LYS C 235 ALA C 240 5 ? 6  
HELX_P HELX_P29 AD2 LYS C 242 ? THR C 249 ? LYS C 242 THR C 249 1 ? 8  
HELX_P HELX_P30 AD3 LEU C 258 ? ALA C 262 ? LEU C 258 ALA C 262 5 ? 5  
HELX_P HELX_P31 AD4 VAL C 269 ? GLY C 282 ? VAL C 269 GLY C 282 1 ? 14 
HELX_P HELX_P32 AD5 PRO C 310 ? CYS C 318 ? PRO C 310 CYS C 318 1 ? 9  
HELX_P HELX_P33 AD6 GLY C 373 ? CYS C 379 ? GLY C 373 CYS C 379 1 ? 7  
HELX_P HELX_P34 AD7 GLN C 384 ? GLN C 393 ? GLN C 384 GLN C 393 1 ? 10 
HELX_P HELX_P35 AD8 MET C 396 ? ASN C 403 ? MET C 396 ASN C 403 1 ? 8  
HELX_P HELX_P36 AD9 GLY C 412 ? ILE C 417 ? GLY C 412 ILE C 417 1 ? 6  
HELX_P HELX_P37 AE1 THR C 423 ? GLY C 442 ? THR C 423 GLY C 442 1 ? 20 
HELX_P HELX_P38 AE2 SER D 19  ? GLY D 43  ? SER D 19  GLY D 43  1 ? 25 
HELX_P HELX_P39 AE3 GLY D 43  ? LEU D 68  ? GLY D 43  LEU D 68  1 ? 26 
HELX_P HELX_P40 AE4 TRP D 77  ? PHE D 88  ? TRP D 77  PHE D 88  1 ? 12 
HELX_P HELX_P41 AE5 PRO D 95  ? ILE D 109 ? PRO D 95  ILE D 109 1 ? 15 
HELX_P HELX_P42 AE6 ASN D 123 ? TRP D 136 ? ASN D 123 TRP D 136 1 ? 14 
HELX_P HELX_P43 AE7 PRO D 137 ? MET D 140 ? PRO D 137 MET D 140 5 ? 4  
HELX_P HELX_P44 AE8 THR D 156 ? ALA D 163 ? THR D 156 ALA D 163 1 ? 8  
HELX_P HELX_P45 AE9 SER D 171 ? GLY D 178 ? SER D 171 GLY D 178 1 ? 8  
HELX_P HELX_P46 AF1 SER D 190 ? LYS D 204 ? SER D 190 LYS D 204 1 ? 15 
HELX_P HELX_P47 AF2 TRP D 209 ? VAL D 226 ? TRP D 209 VAL D 226 1 ? 18 
HELX_P HELX_P48 AF3 ASP D 229 ? SER D 236 ? ASP D 229 SER D 236 1 ? 8  
HELX_P HELX_P49 AF4 GLY D 238 ? PHE D 245 ? GLY D 238 PHE D 245 1 ? 8  
HELX_P HELX_P50 AF5 THR D 256 ? GLY D 278 ? THR D 256 GLY D 278 1 ? 23 
HELX_P HELX_P51 AF6 GLY D 283 ? ALA D 294 ? GLY D 283 ALA D 294 1 ? 12 
HELX_P HELX_P52 AF7 ALA D 294 ? ARG D 300 ? ALA D 294 ARG D 300 1 ? 7  
HELX_P HELX_P53 AF8 ASN E 2   ? ARG E 13  ? ASN E 2   ARG E 13  1 ? 12 
HELX_P HELX_P54 AF9 GLY E 23  ? THR E 31  ? GLY E 23  THR E 31  1 ? 9  
HELX_P HELX_P55 AG1 SER E 33  ? ALA E 57  ? SER E 33  ALA E 57  1 ? 25 
HELX_P HELX_P56 AG2 ILE E 66  ? VAL E 90  ? ILE E 66  VAL E 90  1 ? 25 
HELX_P HELX_P57 AG3 VAL E 90  ? LEU E 97  ? VAL E 90  LEU E 97  1 ? 8  
HELX_P HELX_P58 AG4 ILE E 101 ? VAL E 106 ? ILE E 101 VAL E 106 5 ? 6  
HELX_P HELX_P59 AG5 ILE E 109 ? GLU E 115 ? ILE E 109 GLU E 115 1 ? 7  
HELX_P HELX_P60 AG6 PHE E 117 ? ASN E 121 ? PHE E 117 ASN E 121 5 ? 5  
HELX_P HELX_P61 AG7 GLY E 122 ? GLY E 154 ? GLY E 122 GLY E 154 1 ? 33 
HELX_P HELX_P62 AG8 LEU E 174 ? LYS E 192 ? LEU E 174 LYS E 192 1 ? 19 
HELX_P HELX_P63 AG9 GLU F 2   ? LYS F 6   ? GLU G 2   LYS G 6   1 ? 5  
HELX_P HELX_P64 AH1 GLN F 8   ? VAL F 58  ? GLN G 8   VAL G 58  1 ? 51 
HELX_P HELX_P65 AH2 ALA F 70  ? GLU F 79  ? ALA G 70  GLU G 79  1 ? 10 
HELX_P HELX_P66 AH3 GLY F 144 ? SER F 148 ? GLY G 144 SER G 148 5 ? 5  
HELX_P HELX_P67 AH4 GLY F 149 ? THR F 156 ? GLY G 149 THR G 156 5 ? 8  
HELX_P HELX_P68 AH5 THR F 185 ? SER F 206 ? THR G 185 SER G 206 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? D THR 156 OG1 ? ? ? 1_555 V  FMN .   P   ? ? D THR 156 D FMN 401 1_555 ? ? ? ? ? ? ? 1.603 ? ? 
covale2  covale none ? F THR 185 OG1 ? ? ? 1_555 BA FMN .   P   ? ? G THR 185 G FMN 301 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
metalc1  metalc ?    ? A LEU 18  O   ? ? ? 1_555 H  NA  .   NA  ? ? A LEU 18  A NA  202 1_555 ? ? ? ? ? ? ? 3.133 ? ? 
metalc2  metalc ?    ? A LEU 18  O   ? ? ? 1_555 I  NA  .   NA  ? ? A LEU 18  A NA  203 1_555 ? ? ? ? ? ? ? 2.691 ? ? 
metalc3  metalc ?    ? A CYS 25  SG  ? ? ? 1_555 J  FES .   FE1 ? ? A CYS 25  A FES 204 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc4  metalc ?    ? A CYS 113 SG  ? ? ? 1_555 J  FES .   FE2 ? ? A CYS 113 A FES 204 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc5  metalc ?    ? A ALA 180 O   ? ? ? 1_555 H  NA  .   NA  ? ? A ALA 180 A NA  202 1_555 ? ? ? ? ? ? ? 2.848 ? ? 
metalc6  metalc ?    ? J FES .   FE2 ? ? ? 1_555 E  CYS 25  SG  ? ? A FES 204 E CYS 25  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc7  metalc ?    ? J FES .   FE1 ? ? ? 1_555 E  CYS 108 SG  ? ? A FES 204 E CYS 108 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc8  metalc ?    ? B CYS 50  SG  ? ? ? 1_555 M  SF4 .   FE2 ? ? B CYS 50  B SF4 403 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc9  metalc ?    ? B CYS 53  SG  ? ? ? 1_555 M  SF4 .   FE3 ? ? B CYS 53  B SF4 403 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc10 metalc ?    ? B CYS 58  SG  ? ? ? 1_555 M  SF4 .   FE1 ? ? B CYS 58  B SF4 403 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc11 metalc ?    ? B CYS 75  SG  ? ? ? 1_555 M  SF4 .   FE4 ? ? B CYS 75  B SF4 403 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc12 metalc ?    ? B CYS 106 SG  ? ? ? 1_555 K  SF4 .   FE4 ? ? B CYS 106 B SF4 401 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc13 metalc ?    ? B CYS 125 SG  ? ? ? 1_555 L  SF4 .   FE3 ? ? B CYS 125 B SF4 402 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc14 metalc ?    ? B CYS 138 SG  ? ? ? 1_555 K  SF4 .   FE2 ? ? B CYS 138 B SF4 401 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc15 metalc ?    ? B CYS 142 SG  ? ? ? 1_555 L  SF4 .   FE2 ? ? B CYS 142 B SF4 402 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc16 metalc ?    ? B CYS 148 SG  ? ? ? 1_555 L  SF4 .   FE1 ? ? B CYS 148 B SF4 402 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc17 metalc ?    ? B CYS 152 SG  ? ? ? 1_555 N  SF4 .   FE1 ? ? B CYS 152 B SF4 404 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc18 metalc ?    ? B CYS 172 SG  ? ? ? 1_555 N  SF4 .   FE3 ? ? B CYS 172 B SF4 404 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc19 metalc ?    ? B CYS 175 SG  ? ? ? 1_555 N  SF4 .   FE2 ? ? B CYS 175 B SF4 404 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc20 metalc ?    ? B CYS 178 SG  ? ? ? 1_555 N  SF4 .   FE4 ? ? B CYS 178 B SF4 404 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc21 metalc ?    ? B CYS 182 SG  ? ? ? 1_555 L  SF4 .   FE4 ? ? B CYS 182 B SF4 402 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc22 metalc ?    ? B CYS 200 SG  ? ? ? 1_555 K  SF4 .   FE1 ? ? B CYS 200 B SF4 401 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc23 metalc ?    ? B CYS 213 SG  ? ? ? 1_555 K  SF4 .   FE3 ? ? B CYS 213 B SF4 401 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc24 metalc ?    ? B CYS 217 SG  ? ? ? 1_555 P  SF4 .   FE3 ? ? B CYS 217 B SF4 406 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc25 metalc ?    ? B CYS 220 SG  ? ? ? 1_555 P  SF4 .   FE2 ? ? B CYS 220 B SF4 406 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc26 metalc ?    ? B CYS 223 SG  ? ? ? 1_555 P  SF4 .   FE4 ? ? B CYS 223 B SF4 406 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc27 metalc ?    ? B CYS 227 SG  ? ? ? 1_555 O  SF4 .   FE3 ? ? B CYS 227 B SF4 405 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc28 metalc ?    ? B CYS 246 SG  ? ? ? 1_555 O  SF4 .   FE4 ? ? B CYS 246 B SF4 405 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc29 metalc ?    ? B CYS 252 SG  ? ? ? 1_555 O  SF4 .   FE1 ? ? B CYS 252 B SF4 405 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc30 metalc ?    ? B CYS 256 SG  ? ? ? 1_555 P  SF4 .   FE1 ? ? B CYS 256 B SF4 406 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc31 metalc ?    ? B CYS 279 SG  ? ? ? 1_555 R  SF4 .   FE3 ? ? B CYS 279 B SF4 408 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc32 metalc ?    ? B CYS 282 SG  ? ? ? 1_555 R  SF4 .   FE2 ? ? B CYS 282 B SF4 408 1_555 ? ? ? ? ? ? ? 2.573 ? ? 
metalc33 metalc ?    ? B CYS 282 SG  ? ? ? 1_555 R  SF4 .   FE3 ? ? B CYS 282 B SF4 408 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc34 metalc ?    ? B CYS 285 SG  ? ? ? 1_555 R  SF4 .   FE4 ? ? B CYS 285 B SF4 408 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc35 metalc ?    ? B CYS 289 SG  ? ? ? 1_555 Q  SF4 .   FE3 ? ? B CYS 289 B SF4 407 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc36 metalc ?    ? B CYS 310 SG  ? ? ? 1_555 Q  SF4 .   FE1 ? ? B CYS 310 B SF4 407 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc37 metalc ?    ? B CYS 313 SG  ? ? ? 1_555 Q  SF4 .   FE4 ? ? B CYS 313 B SF4 407 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc38 metalc ?    ? B CYS 316 SG  ? ? ? 1_555 Q  SF4 .   FE2 ? ? B CYS 316 B SF4 407 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc39 metalc ?    ? B CYS 320 SG  ? ? ? 1_555 R  SF4 .   FE1 ? ? B CYS 320 B SF4 408 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc40 metalc ?    ? C CYS 369 SG  ? ? ? 1_555 S  SF4 .   FE1 ? ? C CYS 369 C SF4 501 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc41 metalc ?    ? C CYS 372 SG  ? ? ? 1_555 S  SF4 .   FE2 ? ? C CYS 372 C SF4 501 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc42 metalc ?    ? C CYS 375 SG  ? ? ? 1_555 S  SF4 .   FE3 ? ? C CYS 375 C SF4 501 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc43 metalc ?    ? C CYS 379 SG  ? ? ? 1_555 T  SF4 .   FE3 ? ? C CYS 379 C SF4 502 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc44 metalc ?    ? C CYS 408 SG  ? ? ? 1_555 T  SF4 .   FE2 ? ? C CYS 408 C SF4 502 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc45 metalc ?    ? C CYS 411 SG  ? ? ? 1_555 T  SF4 .   FE1 ? ? C CYS 411 C SF4 502 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc46 metalc ?    ? C CYS 414 SG  ? ? ? 1_555 T  SF4 .   FE4 ? ? C CYS 414 C SF4 502 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc47 metalc ?    ? C CYS 418 SG  ? ? ? 1_555 S  SF4 .   FE4 ? ? C CYS 418 C SF4 501 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc48 metalc ?    ? E VAL 21  O   ? ? ? 1_555 X  NA  .   NA  ? ? E VAL 21  E NA  201 1_555 ? ? ? ? ? ? ? 2.850 ? ? 
metalc49 metalc ?    ? E LEU 103 O   ? ? ? 1_555 Y  NA  .   NA  ? ? E LEU 103 E NA  202 1_555 ? ? ? ? ? ? ? 2.783 ? ? 
metalc50 metalc ?    ? E VAL 106 O   ? ? ? 1_555 Y  NA  .   NA  ? ? E VAL 106 E NA  202 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc51 metalc ?    ? E GLU 115 OE2 ? ? ? 1_555 Z  NA  .   NA  ? ? E GLU 115 E NA  203 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O  ? A LEU 18  ? A LEU 18  ? 1_555 NA  ? H NA  . ? A NA  202 ? 1_555 O  ? A ALA 180 ? A ALA 180 ? 1_555 107.3 ? 
2   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? J FES . ? A FES 204 ? 1_555 S1 ? J FES .   ? A FES 204 ? 1_555 114.7 ? 
3   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? J FES . ? A FES 204 ? 1_555 S2 ? J FES .   ? A FES 204 ? 1_555 108.7 ? 
4   S1 ? J FES .   ? A FES 204 ? 1_555 FE1 ? J FES . ? A FES 204 ? 1_555 S2 ? J FES .   ? A FES 204 ? 1_555 104.1 ? 
5   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? J FES . ? A FES 204 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 106.9 ? 
6   S1 ? J FES .   ? A FES 204 ? 1_555 FE1 ? J FES . ? A FES 204 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 109.7 ? 
7   S2 ? J FES .   ? A FES 204 ? 1_555 FE1 ? J FES . ? A FES 204 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 112.8 ? 
8   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? J FES . ? A FES 204 ? 1_555 S1 ? J FES .   ? A FES 204 ? 1_555 111.8 ? 
9   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? J FES . ? A FES 204 ? 1_555 S2 ? J FES .   ? A FES 204 ? 1_555 106.7 ? 
10  S1 ? J FES .   ? A FES 204 ? 1_555 FE2 ? J FES . ? A FES 204 ? 1_555 S2 ? J FES .   ? A FES 204 ? 1_555 104.2 ? 
11  SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? J FES . ? A FES 204 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 115.8 ? 
12  S1 ? J FES .   ? A FES 204 ? 1_555 FE2 ? J FES . ? A FES 204 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 107.7 ? 
13  S2 ? J FES .   ? A FES 204 ? 1_555 FE2 ? J FES . ? A FES 204 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 110.1 ? 
14  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE2 ? M SF4 . ? B SF4 403 ? 1_555 S1 ? M SF4 .   ? B SF4 403 ? 1_555 85.5  ? 
15  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE2 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 136.0 ? 
16  S1 ? M SF4 .   ? B SF4 403 ? 1_555 FE2 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
17  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE2 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 115.1 ? 
18  S1 ? M SF4 .   ? B SF4 403 ? 1_555 FE2 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
19  S3 ? M SF4 .   ? B SF4 403 ? 1_555 FE2 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
20  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE3 ? M SF4 . ? B SF4 403 ? 1_555 S1 ? M SF4 .   ? B SF4 403 ? 1_555 117.3 ? 
21  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE3 ? M SF4 . ? B SF4 403 ? 1_555 S2 ? M SF4 .   ? B SF4 403 ? 1_555 136.5 ? 
22  S1 ? M SF4 .   ? B SF4 403 ? 1_555 FE3 ? M SF4 . ? B SF4 403 ? 1_555 S2 ? M SF4 .   ? B SF4 403 ? 1_555 103.9 ? 
23  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE3 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 80.0  ? 
24  S1 ? M SF4 .   ? B SF4 403 ? 1_555 FE3 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
25  S2 ? M SF4 .   ? B SF4 403 ? 1_555 FE3 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
26  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE1 ? M SF4 . ? B SF4 403 ? 1_555 S2 ? M SF4 .   ? B SF4 403 ? 1_555 101.8 ? 
27  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE1 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 122.7 ? 
28  S2 ? M SF4 .   ? B SF4 403 ? 1_555 FE1 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
29  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE1 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 117.6 ? 
30  S2 ? M SF4 .   ? B SF4 403 ? 1_555 FE1 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
31  S3 ? M SF4 .   ? B SF4 403 ? 1_555 FE1 ? M SF4 . ? B SF4 403 ? 1_555 S4 ? M SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
32  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE4 ? M SF4 . ? B SF4 403 ? 1_555 S1 ? M SF4 .   ? B SF4 403 ? 1_555 112.0 ? 
33  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE4 ? M SF4 . ? B SF4 403 ? 1_555 S2 ? M SF4 .   ? B SF4 403 ? 1_555 122.2 ? 
34  S1 ? M SF4 .   ? B SF4 403 ? 1_555 FE4 ? M SF4 . ? B SF4 403 ? 1_555 S2 ? M SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
35  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE4 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 108.8 ? 
36  S1 ? M SF4 .   ? B SF4 403 ? 1_555 FE4 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
37  S2 ? M SF4 .   ? B SF4 403 ? 1_555 FE4 ? M SF4 . ? B SF4 403 ? 1_555 S3 ? M SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
38  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? K SF4 . ? B SF4 401 ? 1_555 S1 ? K SF4 .   ? B SF4 401 ? 1_555 112.6 ? 
39  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? K SF4 . ? B SF4 401 ? 1_555 S2 ? K SF4 .   ? B SF4 401 ? 1_555 117.4 ? 
40  S1 ? K SF4 .   ? B SF4 401 ? 1_555 FE4 ? K SF4 . ? B SF4 401 ? 1_555 S2 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
41  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 113.1 ? 
42  S1 ? K SF4 .   ? B SF4 401 ? 1_555 FE4 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
43  S2 ? K SF4 .   ? B SF4 401 ? 1_555 FE4 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
44  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? L SF4 . ? B SF4 402 ? 1_555 S1 ? L SF4 .   ? B SF4 402 ? 1_555 113.3 ? 
45  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? L SF4 . ? B SF4 402 ? 1_555 S2 ? L SF4 .   ? B SF4 402 ? 1_555 116.5 ? 
46  S1 ? L SF4 .   ? B SF4 402 ? 1_555 FE3 ? L SF4 . ? B SF4 402 ? 1_555 S2 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
47  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 113.4 ? 
48  S1 ? L SF4 .   ? B SF4 402 ? 1_555 FE3 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
49  S2 ? L SF4 .   ? B SF4 402 ? 1_555 FE3 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
50  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? K SF4 . ? B SF4 401 ? 1_555 S1 ? K SF4 .   ? B SF4 401 ? 1_555 111.6 ? 
51  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 121.2 ? 
52  S1 ? K SF4 .   ? B SF4 401 ? 1_555 FE2 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
53  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 110.3 ? 
54  S1 ? K SF4 .   ? B SF4 401 ? 1_555 FE2 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
55  S3 ? K SF4 .   ? B SF4 401 ? 1_555 FE2 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
56  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE2 ? L SF4 . ? B SF4 402 ? 1_555 S1 ? L SF4 .   ? B SF4 402 ? 1_555 115.3 ? 
57  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE2 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 117.9 ? 
58  S1 ? L SF4 .   ? B SF4 402 ? 1_555 FE2 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
59  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE2 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 109.8 ? 
60  S1 ? L SF4 .   ? B SF4 402 ? 1_555 FE2 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
61  S3 ? L SF4 .   ? B SF4 402 ? 1_555 FE2 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
62  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE1 ? L SF4 . ? B SF4 402 ? 1_555 S2 ? L SF4 .   ? B SF4 402 ? 1_555 108.5 ? 
63  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE1 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 115.2 ? 
64  S2 ? L SF4 .   ? B SF4 402 ? 1_555 FE1 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
65  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE1 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 119.3 ? 
66  S2 ? L SF4 .   ? B SF4 402 ? 1_555 FE1 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
67  S3 ? L SF4 .   ? B SF4 402 ? 1_555 FE1 ? L SF4 . ? B SF4 402 ? 1_555 S4 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
68  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? N SF4 . ? B SF4 404 ? 1_555 S2 ? N SF4 .   ? B SF4 404 ? 1_555 117.8 ? 
69  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 105.5 ? 
70  S2 ? N SF4 .   ? B SF4 404 ? 1_555 FE1 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
71  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 119.4 ? 
72  S2 ? N SF4 .   ? B SF4 404 ? 1_555 FE1 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
73  S3 ? N SF4 .   ? B SF4 404 ? 1_555 FE1 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
74  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? N SF4 . ? B SF4 404 ? 1_555 S1 ? N SF4 .   ? B SF4 404 ? 1_555 102.1 ? 
75  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? N SF4 . ? B SF4 404 ? 1_555 S2 ? N SF4 .   ? B SF4 404 ? 1_555 120.1 ? 
76  S1 ? N SF4 .   ? B SF4 404 ? 1_555 FE3 ? N SF4 . ? B SF4 404 ? 1_555 S2 ? N SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
77  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 120.0 ? 
78  S1 ? N SF4 .   ? B SF4 404 ? 1_555 FE3 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
79  S2 ? N SF4 .   ? B SF4 404 ? 1_555 FE3 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
80  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? N SF4 . ? B SF4 404 ? 1_555 S1 ? N SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
81  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 118.9 ? 
82  S1 ? N SF4 .   ? B SF4 404 ? 1_555 FE2 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
83  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 119.6 ? 
84  S1 ? N SF4 .   ? B SF4 404 ? 1_555 FE2 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
85  S3 ? N SF4 .   ? B SF4 404 ? 1_555 FE2 ? N SF4 . ? B SF4 404 ? 1_555 S4 ? N SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
86  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? N SF4 . ? B SF4 404 ? 1_555 S1 ? N SF4 .   ? B SF4 404 ? 1_555 113.3 ? 
87  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? N SF4 . ? B SF4 404 ? 1_555 S2 ? N SF4 .   ? B SF4 404 ? 1_555 120.7 ? 
88  S1 ? N SF4 .   ? B SF4 404 ? 1_555 FE4 ? N SF4 . ? B SF4 404 ? 1_555 S2 ? N SF4 .   ? B SF4 404 ? 1_555 103.9 ? 
89  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 109.1 ? 
90  S1 ? N SF4 .   ? B SF4 404 ? 1_555 FE4 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
91  S2 ? N SF4 .   ? B SF4 404 ? 1_555 FE4 ? N SF4 . ? B SF4 404 ? 1_555 S3 ? N SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
92  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? L SF4 . ? B SF4 402 ? 1_555 S1 ? L SF4 .   ? B SF4 402 ? 1_555 121.3 ? 
93  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? L SF4 . ? B SF4 402 ? 1_555 S2 ? L SF4 .   ? B SF4 402 ? 1_555 112.0 ? 
94  S1 ? L SF4 .   ? B SF4 402 ? 1_555 FE4 ? L SF4 . ? B SF4 402 ? 1_555 S2 ? L SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
95  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 109.5 ? 
96  S1 ? L SF4 .   ? B SF4 402 ? 1_555 FE4 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
97  S2 ? L SF4 .   ? B SF4 402 ? 1_555 FE4 ? L SF4 . ? B SF4 402 ? 1_555 S3 ? L SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
98  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? K SF4 . ? B SF4 401 ? 1_555 S2 ? K SF4 .   ? B SF4 401 ? 1_555 114.1 ? 
99  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 113.7 ? 
100 S2 ? K SF4 .   ? B SF4 401 ? 1_555 FE1 ? K SF4 . ? B SF4 401 ? 1_555 S3 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
101 SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 115.4 ? 
102 S2 ? K SF4 .   ? B SF4 401 ? 1_555 FE1 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
103 S3 ? K SF4 .   ? B SF4 401 ? 1_555 FE1 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
104 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? K SF4 . ? B SF4 401 ? 1_555 S1 ? K SF4 .   ? B SF4 401 ? 1_555 115.4 ? 
105 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? K SF4 . ? B SF4 401 ? 1_555 S2 ? K SF4 .   ? B SF4 401 ? 1_555 119.0 ? 
106 S1 ? K SF4 .   ? B SF4 401 ? 1_555 FE3 ? K SF4 . ? B SF4 401 ? 1_555 S2 ? K SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
107 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 108.8 ? 
108 S1 ? K SF4 .   ? B SF4 401 ? 1_555 FE3 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
109 S2 ? K SF4 .   ? B SF4 401 ? 1_555 FE3 ? K SF4 . ? B SF4 401 ? 1_555 S4 ? K SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
110 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE3 ? P SF4 . ? B SF4 406 ? 1_555 S1 ? P SF4 .   ? B SF4 406 ? 1_555 116.1 ? 
111 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE3 ? P SF4 . ? B SF4 406 ? 1_555 S2 ? P SF4 .   ? B SF4 406 ? 1_555 112.7 ? 
112 S1 ? P SF4 .   ? B SF4 406 ? 1_555 FE3 ? P SF4 . ? B SF4 406 ? 1_555 S2 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
113 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE3 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 114.4 ? 
114 S1 ? P SF4 .   ? B SF4 406 ? 1_555 FE3 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
115 S2 ? P SF4 .   ? B SF4 406 ? 1_555 FE3 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
116 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE2 ? P SF4 . ? B SF4 406 ? 1_555 S1 ? P SF4 .   ? B SF4 406 ? 1_555 117.2 ? 
117 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE2 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 108.3 ? 
118 S1 ? P SF4 .   ? B SF4 406 ? 1_555 FE2 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
119 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE2 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 117.4 ? 
120 S1 ? P SF4 .   ? B SF4 406 ? 1_555 FE2 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
121 S3 ? P SF4 .   ? B SF4 406 ? 1_555 FE2 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
122 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE4 ? P SF4 . ? B SF4 406 ? 1_555 S1 ? P SF4 .   ? B SF4 406 ? 1_555 113.9 ? 
123 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE4 ? P SF4 . ? B SF4 406 ? 1_555 S2 ? P SF4 .   ? B SF4 406 ? 1_555 120.7 ? 
124 S1 ? P SF4 .   ? B SF4 406 ? 1_555 FE4 ? P SF4 . ? B SF4 406 ? 1_555 S2 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
125 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE4 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 108.2 ? 
126 S1 ? P SF4 .   ? B SF4 406 ? 1_555 FE4 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
127 S2 ? P SF4 .   ? B SF4 406 ? 1_555 FE4 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
128 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? O SF4 . ? B SF4 405 ? 1_555 S1 ? O SF4 .   ? B SF4 405 ? 1_555 118.3 ? 
129 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? O SF4 . ? B SF4 405 ? 1_555 S2 ? O SF4 .   ? B SF4 405 ? 1_555 119.3 ? 
130 S1 ? O SF4 .   ? B SF4 405 ? 1_555 FE3 ? O SF4 . ? B SF4 405 ? 1_555 S2 ? O SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
131 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? O SF4 . ? B SF4 405 ? 1_555 S4 ? O SF4 .   ? B SF4 405 ? 1_555 105.0 ? 
132 S1 ? O SF4 .   ? B SF4 405 ? 1_555 FE3 ? O SF4 . ? B SF4 405 ? 1_555 S4 ? O SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
133 S2 ? O SF4 .   ? B SF4 405 ? 1_555 FE3 ? O SF4 . ? B SF4 405 ? 1_555 S4 ? O SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
134 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? O SF4 . ? B SF4 405 ? 1_555 S1 ? O SF4 .   ? B SF4 405 ? 1_555 116.1 ? 
135 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? O SF4 . ? B SF4 405 ? 1_555 S2 ? O SF4 .   ? B SF4 405 ? 1_555 115.7 ? 
136 S1 ? O SF4 .   ? B SF4 405 ? 1_555 FE4 ? O SF4 . ? B SF4 405 ? 1_555 S2 ? O SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
137 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? O SF4 . ? B SF4 405 ? 1_555 S3 ? O SF4 .   ? B SF4 405 ? 1_555 111.2 ? 
138 S1 ? O SF4 .   ? B SF4 405 ? 1_555 FE4 ? O SF4 . ? B SF4 405 ? 1_555 S3 ? O SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
139 S2 ? O SF4 .   ? B SF4 405 ? 1_555 FE4 ? O SF4 . ? B SF4 405 ? 1_555 S3 ? O SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
140 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? O SF4 . ? B SF4 405 ? 1_555 S2 ? O SF4 .   ? B SF4 405 ? 1_555 114.3 ? 
141 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? O SF4 . ? B SF4 405 ? 1_555 S3 ? O SF4 .   ? B SF4 405 ? 1_555 117.1 ? 
142 S2 ? O SF4 .   ? B SF4 405 ? 1_555 FE1 ? O SF4 . ? B SF4 405 ? 1_555 S3 ? O SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
143 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? O SF4 . ? B SF4 405 ? 1_555 S4 ? O SF4 .   ? B SF4 405 ? 1_555 111.7 ? 
144 S2 ? O SF4 .   ? B SF4 405 ? 1_555 FE1 ? O SF4 . ? B SF4 405 ? 1_555 S4 ? O SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
145 S3 ? O SF4 .   ? B SF4 405 ? 1_555 FE1 ? O SF4 . ? B SF4 405 ? 1_555 S4 ? O SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
146 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE1 ? P SF4 . ? B SF4 406 ? 1_555 S2 ? P SF4 .   ? B SF4 406 ? 1_555 117.8 ? 
147 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE1 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 108.0 ? 
148 S2 ? P SF4 .   ? B SF4 406 ? 1_555 FE1 ? P SF4 . ? B SF4 406 ? 1_555 S3 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
149 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE1 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 117.1 ? 
150 S2 ? P SF4 .   ? B SF4 406 ? 1_555 FE1 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
151 S3 ? P SF4 .   ? B SF4 406 ? 1_555 FE1 ? P SF4 . ? B SF4 406 ? 1_555 S4 ? P SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
152 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 S1 ? R SF4 .   ? B SF4 408 ? 1_555 120.3 ? 
153 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 S2 ? R SF4 .   ? B SF4 408 ? 1_555 98.8  ? 
154 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 S2 ? R SF4 .   ? B SF4 408 ? 1_555 103.8 ? 
155 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 122.5 ? 
156 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 104.4 ? 
157 S2 ? R SF4 .   ? B SF4 408 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 103.9 ? 
158 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 100.3 ? 
159 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 49.8  ? 
160 S2 ? R SF4 .   ? B SF4 408 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 153.1 ? 
161 S4 ? R SF4 .   ? B SF4 408 ? 1_555 FE3 ? R SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 81.4  ? 
162 SG ? B CYS 282 ? B CYS 282 ? 1_555 FE2 ? R SF4 . ? B SF4 408 ? 1_555 S1 ? R SF4 .   ? B SF4 408 ? 1_555 46.1  ? 
163 SG ? B CYS 282 ? B CYS 282 ? 1_555 FE2 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 146.1 ? 
164 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE2 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 104.0 ? 
165 SG ? B CYS 282 ? B CYS 282 ? 1_555 FE2 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 75.2  ? 
166 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE2 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 104.3 ? 
167 S3 ? R SF4 .   ? B SF4 408 ? 1_555 FE2 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
168 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? R SF4 . ? B SF4 408 ? 1_555 S1 ? R SF4 .   ? B SF4 408 ? 1_555 115.2 ? 
169 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? R SF4 . ? B SF4 408 ? 1_555 S2 ? R SF4 .   ? B SF4 408 ? 1_555 116.1 ? 
170 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE4 ? R SF4 . ? B SF4 408 ? 1_555 S2 ? R SF4 .   ? B SF4 408 ? 1_555 104.0 ? 
171 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 111.9 ? 
172 S1 ? R SF4 .   ? B SF4 408 ? 1_555 FE4 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
173 S2 ? R SF4 .   ? B SF4 408 ? 1_555 FE4 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
174 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? Q SF4 . ? B SF4 407 ? 1_555 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 110.0 ? 
175 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? Q SF4 . ? B SF4 407 ? 1_555 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 128.2 ? 
176 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 FE3 ? Q SF4 . ? B SF4 407 ? 1_555 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
177 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 103.9 ? 
178 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 FE3 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 104.3 ? 
179 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 FE3 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
180 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE1 ? Q SF4 . ? B SF4 407 ? 1_555 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 107.2 ? 
181 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE1 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 112.5 ? 
182 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 FE1 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
183 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE1 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 123.0 ? 
184 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 FE1 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
185 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 FE1 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
186 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? Q SF4 . ? B SF4 407 ? 1_555 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 119.4 ? 
187 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? Q SF4 . ? B SF4 407 ? 1_555 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 121.8 ? 
188 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 FE4 ? Q SF4 . ? B SF4 407 ? 1_555 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
189 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 100.8 ? 
190 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 FE4 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
191 S2 ? Q SF4 .   ? B SF4 407 ? 1_555 FE4 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
192 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE2 ? Q SF4 . ? B SF4 407 ? 1_555 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 105.3 ? 
193 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE2 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 115.4 ? 
194 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 FE2 ? Q SF4 . ? B SF4 407 ? 1_555 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
195 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE2 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 121.9 ? 
196 S1 ? Q SF4 .   ? B SF4 407 ? 1_555 FE2 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
197 S3 ? Q SF4 .   ? B SF4 407 ? 1_555 FE2 ? Q SF4 . ? B SF4 407 ? 1_555 S4 ? Q SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
198 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? R SF4 . ? B SF4 408 ? 1_555 S2 ? R SF4 .   ? B SF4 408 ? 1_555 117.7 ? 
199 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 96.1  ? 
200 S2 ? R SF4 .   ? B SF4 408 ? 1_555 FE1 ? R SF4 . ? B SF4 408 ? 1_555 S3 ? R SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
201 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 127.0 ? 
202 S2 ? R SF4 .   ? B SF4 408 ? 1_555 FE1 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 104.0 ? 
203 S3 ? R SF4 .   ? B SF4 408 ? 1_555 FE1 ? R SF4 . ? B SF4 408 ? 1_555 S4 ? R SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
204 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE1 ? S SF4 . ? C SF4 501 ? 1_555 S2 ? S SF4 .   ? C SF4 501 ? 1_555 114.0 ? 
205 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE1 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 110.4 ? 
206 S2 ? S SF4 .   ? C SF4 501 ? 1_555 FE1 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
207 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE1 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 118.5 ? 
208 S2 ? S SF4 .   ? C SF4 501 ? 1_555 FE1 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
209 S3 ? S SF4 .   ? C SF4 501 ? 1_555 FE1 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
210 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? S SF4 . ? C SF4 501 ? 1_555 S1 ? S SF4 .   ? C SF4 501 ? 1_555 109.5 ? 
211 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 114.9 ? 
212 S1 ? S SF4 .   ? C SF4 501 ? 1_555 FE2 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
213 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 118.5 ? 
214 S1 ? S SF4 .   ? C SF4 501 ? 1_555 FE2 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
215 S3 ? S SF4 .   ? C SF4 501 ? 1_555 FE2 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
216 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? S SF4 . ? C SF4 501 ? 1_555 S1 ? S SF4 .   ? C SF4 501 ? 1_555 108.0 ? 
217 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? S SF4 . ? C SF4 501 ? 1_555 S2 ? S SF4 .   ? C SF4 501 ? 1_555 123.5 ? 
218 S1 ? S SF4 .   ? C SF4 501 ? 1_555 FE3 ? S SF4 . ? C SF4 501 ? 1_555 S2 ? S SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
219 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 111.2 ? 
220 S1 ? S SF4 .   ? C SF4 501 ? 1_555 FE3 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
221 S2 ? S SF4 .   ? C SF4 501 ? 1_555 FE3 ? S SF4 . ? C SF4 501 ? 1_555 S4 ? S SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
222 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? T SF4 . ? C SF4 502 ? 1_555 S1 ? T SF4 .   ? C SF4 502 ? 1_555 119.7 ? 
223 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? T SF4 . ? C SF4 502 ? 1_555 S2 ? T SF4 .   ? C SF4 502 ? 1_555 109.0 ? 
224 S1 ? T SF4 .   ? C SF4 502 ? 1_555 FE3 ? T SF4 . ? C SF4 502 ? 1_555 S2 ? T SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
225 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 114.2 ? 
226 S1 ? T SF4 .   ? C SF4 502 ? 1_555 FE3 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
227 S2 ? T SF4 .   ? C SF4 502 ? 1_555 FE3 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
228 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? T SF4 . ? C SF4 502 ? 1_555 S1 ? T SF4 .   ? C SF4 502 ? 1_555 119.3 ? 
229 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 108.9 ? 
230 S1 ? T SF4 .   ? C SF4 502 ? 1_555 FE2 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
231 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 114.7 ? 
232 S1 ? T SF4 .   ? C SF4 502 ? 1_555 FE2 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
233 S3 ? T SF4 .   ? C SF4 502 ? 1_555 FE2 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
234 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE1 ? T SF4 . ? C SF4 502 ? 1_555 S2 ? T SF4 .   ? C SF4 502 ? 1_555 109.7 ? 
235 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE1 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 115.3 ? 
236 S2 ? T SF4 .   ? C SF4 502 ? 1_555 FE1 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
237 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE1 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 118.0 ? 
238 S2 ? T SF4 .   ? C SF4 502 ? 1_555 FE1 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
239 S3 ? T SF4 .   ? C SF4 502 ? 1_555 FE1 ? T SF4 . ? C SF4 502 ? 1_555 S4 ? T SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
240 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE4 ? T SF4 . ? C SF4 502 ? 1_555 S1 ? T SF4 .   ? C SF4 502 ? 1_555 120.3 ? 
241 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE4 ? T SF4 . ? C SF4 502 ? 1_555 S2 ? T SF4 .   ? C SF4 502 ? 1_555 115.0 ? 
242 S1 ? T SF4 .   ? C SF4 502 ? 1_555 FE4 ? T SF4 . ? C SF4 502 ? 1_555 S2 ? T SF4 .   ? C SF4 502 ? 1_555 104.0 ? 
243 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE4 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 107.6 ? 
244 S1 ? T SF4 .   ? C SF4 502 ? 1_555 FE4 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
245 S2 ? T SF4 .   ? C SF4 502 ? 1_555 FE4 ? T SF4 . ? C SF4 502 ? 1_555 S3 ? T SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
246 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE4 ? S SF4 . ? C SF4 501 ? 1_555 S1 ? S SF4 .   ? C SF4 501 ? 1_555 110.6 ? 
247 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE4 ? S SF4 . ? C SF4 501 ? 1_555 S2 ? S SF4 .   ? C SF4 501 ? 1_555 120.1 ? 
248 S1 ? S SF4 .   ? C SF4 501 ? 1_555 FE4 ? S SF4 . ? C SF4 501 ? 1_555 S2 ? S SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
249 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE4 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 112.2 ? 
250 S1 ? S SF4 .   ? C SF4 501 ? 1_555 FE4 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
251 S2 ? S SF4 .   ? C SF4 501 ? 1_555 FE4 ? S SF4 . ? C SF4 501 ? 1_555 S3 ? S SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
252 O  ? E LEU 103 ? E LEU 103 ? 1_555 NA  ? Y NA  . ? E NA  202 ? 1_555 O  ? E VAL 106 ? E VAL 106 ? 1_555 60.2  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 FMN BA . ? THR F 185 ? FMN G 301 ? 1_555 THR G 185 ? 1_555 P OG1 THR 2 FMN None Flavin 
2 FMN V  . ? THR D 156 ? FMN D 401 ? 1_555 THR D 156 ? 1_555 P OG1 THR 2 FMN None Flavin 
# 
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 PRO 301 B . ? PRO 301 B PRO 302 B ? PRO 302 B 1 -0.66 
2 SER 11  D . ? SER 11  D PRO 12  D ? PRO 12  D 1 -2.46 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 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 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? 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 LYS B 100 ? VAL B 104 ? LYS B 100 VAL B 104 
AA1 2 MET B 187 ? PRO B 191 ? MET B 187 PRO B 191 
AA2 1 GLU B 118 ? TYR B 119 ? GLU B 118 TYR B 119 
AA2 2 THR D 7   ? VAL D 8   ? THR D 7   VAL D 8   
AA3 1 ILE B 157 ? ILE B 159 ? ILE B 157 ILE B 159 
AA3 2 PRO B 165 ? VAL B 167 ? PRO B 165 VAL B 167 
AA4 1 ILE B 232 ? GLU B 235 ? ILE B 232 GLU B 235 
AA4 2 CYS B 238 ? ILE B 241 ? CYS B 238 ILE B 241 
AA5 1 VAL C 3   ? GLY C 6   ? VAL C 3   GLY C 6   
AA5 2 LEU C 227 ? LEU C 232 ? LEU C 227 LEU C 232 
AA5 3 GLY C 202 ? GLU C 207 ? GLY C 202 GLU C 207 
AA5 4 CYS C 160 ? ASN C 164 ? CYS C 160 ASN C 164 
AA5 5 VAL C 264 ? ASN C 268 ? VAL C 264 ASN C 268 
AA6 1 GLY C 27  ? PHE C 28  ? GLY C 27  PHE C 28  
AA6 2 GLN C 301 ? ARG C 306 ? GLN C 301 ARG C 306 
AA6 3 LYS C 287 ? GLY C 294 ? LYS C 287 GLY C 294 
AA6 4 GLY C 352 ? THR C 357 ? GLY C 352 THR C 357 
AA6 5 PRO C 325 ? SER C 330 ? PRO C 325 SER C 330 
AA6 6 VAL C 337 ? THR C 338 ? VAL C 337 THR C 338 
AA7 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA7 2 ARG C 95  ? SER C 103 ? ARG C 95  SER C 103 
AA7 3 GLY C 80  ? ALA C 84  ? GLY C 80  ALA C 84  
AA7 4 THR C 56  ? VAL C 57  ? THR C 56  VAL C 57  
AA8 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA8 2 ARG C 95  ? SER C 103 ? ARG C 95  SER C 103 
AA8 3 GLU C 87  ? PRO C 89  ? GLU C 87  PRO C 89  
AA9 1 THR C 48  ? PRO C 49  ? THR C 48  PRO C 49  
AA9 2 ARG C 62  ? GLU C 65  ? ARG C 62  GLU C 65  
AA9 3 VAL C 74  ? HIS C 75  ? VAL C 74  HIS C 75  
AB1 1 SER E 155 ? ILE E 156 ? SER E 155 ILE E 156 
AB1 2 PHE E 159 ? SER E 160 ? PHE E 159 SER E 160 
AB2 1 ASP F 64  ? ALA F 67  ? ASP G 64  ALA G 67  
AB2 2 LEU F 88  ? SER F 96  ? LEU G 88  SER G 96  
AB2 3 GLU F 99  ? THR F 107 ? GLU G 99  THR G 107 
AB2 4 GLN F 118 ? SER F 124 ? GLN G 118 SER G 124 
AB2 5 ILE F 129 ? LYS F 136 ? ILE G 129 LYS G 136 
AB3 1 VAL F 165 ? VAL F 167 ? VAL G 165 VAL G 167 
AB3 2 GLU F 177 ? GLN F 179 ? GLU G 177 GLN G 179 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL B 101 ? N VAL B 101 O VAL B 190 ? O VAL B 190 
AA2 1 2 N GLU B 118 ? N GLU B 118 O VAL D 8   ? O VAL D 8   
AA3 1 2 N VAL B 158 ? N VAL B 158 O LYS B 166 ? O LYS B 166 
AA4 1 2 N GLU B 235 ? N GLU B 235 O CYS B 238 ? O CYS B 238 
AA5 1 2 N LYS C 4   ? N LYS C 4   O SER C 231 ? O SER C 231 
AA5 2 3 O TYR C 230 ? O TYR C 230 N ILE C 204 ? N ILE C 204 
AA5 3 4 O PHE C 203 ? O PHE C 203 N LEU C 163 ? N LEU C 163 
AA5 4 5 N VAL C 162 ? N VAL C 162 O VAL C 265 ? O VAL C 265 
AA6 1 2 N GLY C 27  ? N GLY C 27  O THR C 302 ? O THR C 302 
AA6 2 3 O GLN C 301 ? O GLN C 301 N CYS C 292 ? N CYS C 292 
AA6 3 4 N THR C 291 ? N THR C 291 O ILE C 353 ? O ILE C 353 
AA6 4 5 O LEU C 356 ? O LEU C 356 N GLY C 326 ? N GLY C 326 
AA6 5 6 N SER C 330 ? N SER C 330 O VAL C 337 ? O VAL C 337 
AA7 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA7 2 3 O VAL C 100 ? O VAL C 100 N ALA C 84  ? N ALA C 84  
AA7 3 4 O GLY C 80  ? O GLY C 80  N VAL C 57  ? N VAL C 57  
AA8 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA8 2 3 O VAL C 96  ? O VAL C 96  N ARG C 88  ? N ARG C 88  
AA9 1 2 N THR C 48  ? N THR C 48  O GLU C 65  ? O GLU C 65  
AA9 2 3 N VAL C 63  ? N VAL C 63  O VAL C 74  ? O VAL C 74  
AB1 1 2 N ILE E 156 ? N ILE E 156 O PHE E 159 ? O PHE E 159 
AB2 1 2 N ASP F 64  ? N ASP G 64  O LYS F 95  ? O LYS G 95  
AB2 2 3 N GLU F 90  ? N GLU G 90  O LYS F 106 ? O LYS G 106 
AB2 3 4 N THR F 107 ? N THR G 107 O VAL F 119 ? O VAL G 119 
AB2 4 5 N GLN F 118 ? N GLN G 118 O ILE F 135 ? O ILE G 135 
AB3 1 2 N VAL F 165 ? N VAL G 165 O ILE F 178 ? O ILE G 178 
# 
_pdbx_entry_details.entry_id                   9ERK 
_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     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   SG 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    282 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   S1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   SF4 
_pdbx_validate_close_contact.auth_seq_id_2    408 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.92 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB B MET 92  ? ? CG B MET 92  ? ? SD  B MET 92  ? ? 132.49 112.40 20.09 3.00 N 
2 1 CB B ASP 155 ? ? CG B ASP 155 ? ? OD1 B ASP 155 ? ? 124.83 118.30 6.53  0.90 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 ILE A 62  ? ? -125.09 -55.11  
2  1 PRO A 65  ? ? -84.95  42.59   
3  1 LEU A 66  ? ? -141.75 -6.80   
4  1 VAL A 104 ? ? 173.94  -32.74  
5  1 CYS A 113 ? ? 67.80   -4.06   
6  1 PRO A 163 ? ? -59.72  -74.90  
7  1 LYS A 164 ? ? -152.63 -19.94  
8  1 GLU A 167 ? ? 46.99   -139.63 
9  1 VAL B 29  ? ? 59.57   -64.30  
10 1 PHE B 30  ? ? -77.98  -161.97 
11 1 GLU B 31  ? ? -39.70  126.42  
12 1 TYR B 33  ? ? 71.43   -11.03  
13 1 ARG B 37  ? ? 57.99   70.12   
14 1 PRO B 46  ? ? 22.08   96.77   
15 1 CYS B 53  ? ? -151.24 -153.20 
16 1 PRO B 56  ? ? -68.21  67.29   
17 1 VAL B 66  ? ? 58.56   12.22   
18 1 CYS B 106 ? ? -173.23 142.33  
19 1 GLN B 107 ? ? -140.67 43.19   
20 1 CYS B 110 ? ? 57.91   -1.99   
21 1 ASP B 155 ? ? 57.43   70.16   
22 1 THR B 173 ? ? -117.02 77.94   
23 1 SER B 174 ? ? 33.15   45.82   
24 1 HIS B 201 ? ? -140.48 31.20   
25 1 PRO B 290 ? ? -29.28  -28.85  
26 1 ALA B 293 ? ? 61.97   -7.01   
27 1 ILE B 298 ? ? 64.02   -50.56  
28 1 LYS B 299 ? ? 60.69   63.29   
29 1 CYS B 310 ? ? 76.28   161.00  
30 1 TYR C 16  ? ? 59.64   70.28   
31 1 PRO C 111 ? ? -77.09  46.73   
32 1 SER C 112 ? ? -140.45 16.01   
33 1 ASP C 123 ? ? 56.34   171.44  
34 1 TYR C 171 ? ? 73.07   -7.14   
35 1 ALA C 240 ? ? -92.08  45.95   
36 1 GLU C 241 ? ? 63.22   -9.38   
37 1 LEU C 258 ? ? 66.74   155.58  
38 1 TYR C 286 ? ? -140.32 17.62   
39 1 CYS C 318 ? ? -97.35  38.54   
40 1 SER C 367 ? ? -126.42 -169.51 
41 1 ASN C 404 ? ? 60.67   61.95   
42 1 ASN D 93  ? ? -109.16 40.23   
43 1 SER D 142 ? ? 72.45   -5.30   
44 1 THR D 154 ? ? 54.82   9.49    
45 1 LYS D 311 ? ? 71.72   140.82  
46 1 ARG E 59  ? ? -91.31  47.40   
47 1 CYS E 108 ? ? 66.31   -1.66   
48 1 THR G 3   ? ? 39.24   61.55   
49 1 GLN G 8   ? ? 49.44   -67.00  
50 1 ALA G 70  ? ? 71.43   -5.71   
51 1 ILE G 80  ? ? 70.10   -21.86  
52 1 PRO G 85  ? ? -75.05  -164.86 
53 1 GLU G 86  ? ? 40.02   27.05   
54 1 SER G 148 ? ? -92.70  51.89   
55 1 ALA G 160 ? ? -92.31  54.66   
56 1 LYS G 168 ? ? -94.05  51.87   
57 1 GLU G 173 ? ? 56.80   -107.79 
58 1 SER G 206 ? ? -91.19  55.42   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 LEU B 45  ? ? PRO B 46  ? ? -146.74 
2 1 CYS B 289 ? ? PRO B 290 ? ? -133.01 
3 1 ARG E 9   ? ? GLY E 10  ? ? 142.34  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ERK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9ERK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_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               604534 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'rhodobacter nitrogen fixation complex from Acetobacterium woodii' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        9ERK 
_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             800 
_em_imaging.nominal_defocus_max             2000 
_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              9ERK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ERK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
FES FE1    FE N N 88  
FES FE2    FE N N 89  
FES S1     S  N N 90  
FES S2     S  N N 91  
FMN N1     N  N N 92  
FMN C2     C  N N 93  
FMN O2     O  N N 94  
FMN N3     N  N N 95  
FMN C4     C  N N 96  
FMN O4     O  N N 97  
FMN C4A    C  N N 98  
FMN N5     N  N N 99  
FMN C5A    C  Y N 100 
FMN C6     C  Y N 101 
FMN C7     C  Y N 102 
FMN C7M    C  N N 103 
FMN C8     C  Y N 104 
FMN C8M    C  N N 105 
FMN C9     C  Y N 106 
FMN C9A    C  Y N 107 
FMN N10    N  N N 108 
FMN C10    C  N N 109 
FMN "C1'"  C  N N 110 
FMN "C2'"  C  N S 111 
FMN "O2'"  O  N N 112 
FMN "C3'"  C  N S 113 
FMN "O3'"  O  N N 114 
FMN "C4'"  C  N R 115 
FMN "O4'"  O  N N 116 
FMN "C5'"  C  N N 117 
FMN "O5'"  O  N N 118 
FMN P      P  N N 119 
FMN O1P    O  N N 120 
FMN O2P    O  N N 121 
FMN O3P    O  N N 122 
FMN HN3    H  N N 123 
FMN H6     H  N N 124 
FMN HM71   H  N N 125 
FMN HM72   H  N N 126 
FMN HM73   H  N N 127 
FMN HM81   H  N N 128 
FMN HM82   H  N N 129 
FMN HM83   H  N N 130 
FMN H9     H  N N 131 
FMN "H1'1" H  N N 132 
FMN "H1'2" H  N N 133 
FMN "H2'"  H  N N 134 
FMN "HO2'" H  N N 135 
FMN "H3'"  H  N N 136 
FMN "HO3'" H  N N 137 
FMN "H4'"  H  N N 138 
FMN "HO4'" H  N N 139 
FMN "H5'1" H  N N 140 
FMN "H5'2" H  N N 141 
FMN HOP2   H  N N 142 
FMN HOP3   H  N N 143 
GLN N      N  N N 144 
GLN CA     C  N S 145 
GLN C      C  N N 146 
GLN O      O  N N 147 
GLN CB     C  N N 148 
GLN CG     C  N N 149 
GLN CD     C  N N 150 
GLN OE1    O  N N 151 
GLN NE2    N  N N 152 
GLN OXT    O  N N 153 
GLN H      H  N N 154 
GLN H2     H  N N 155 
GLN HA     H  N N 156 
GLN HB2    H  N N 157 
GLN HB3    H  N N 158 
GLN HG2    H  N N 159 
GLN HG3    H  N N 160 
GLN HE21   H  N N 161 
GLN HE22   H  N N 162 
GLN HXT    H  N N 163 
GLU N      N  N N 164 
GLU CA     C  N S 165 
GLU C      C  N N 166 
GLU O      O  N N 167 
GLU CB     C  N N 168 
GLU CG     C  N N 169 
GLU CD     C  N N 170 
GLU OE1    O  N N 171 
GLU OE2    O  N N 172 
GLU OXT    O  N N 173 
GLU H      H  N N 174 
GLU H2     H  N N 175 
GLU HA     H  N N 176 
GLU HB2    H  N N 177 
GLU HB3    H  N N 178 
GLU HG2    H  N N 179 
GLU HG3    H  N N 180 
GLU HE2    H  N N 181 
GLU HXT    H  N N 182 
GLY N      N  N N 183 
GLY CA     C  N N 184 
GLY C      C  N N 185 
GLY O      O  N N 186 
GLY OXT    O  N N 187 
GLY H      H  N N 188 
GLY H2     H  N N 189 
GLY HA2    H  N N 190 
GLY HA3    H  N N 191 
GLY HXT    H  N N 192 
HIS N      N  N N 193 
HIS CA     C  N S 194 
HIS C      C  N N 195 
HIS O      O  N N 196 
HIS CB     C  N N 197 
HIS CG     C  Y N 198 
HIS ND1    N  Y N 199 
HIS CD2    C  Y N 200 
HIS CE1    C  Y N 201 
HIS NE2    N  Y N 202 
HIS OXT    O  N N 203 
HIS H      H  N N 204 
HIS H2     H  N N 205 
HIS HA     H  N N 206 
HIS HB2    H  N N 207 
HIS HB3    H  N N 208 
HIS HD1    H  N N 209 
HIS HD2    H  N N 210 
HIS HE1    H  N N 211 
HIS HE2    H  N N 212 
HIS HXT    H  N N 213 
ILE N      N  N N 214 
ILE CA     C  N S 215 
ILE C      C  N N 216 
ILE O      O  N N 217 
ILE CB     C  N S 218 
ILE CG1    C  N N 219 
ILE CG2    C  N N 220 
ILE CD1    C  N N 221 
ILE OXT    O  N N 222 
ILE H      H  N N 223 
ILE H2     H  N N 224 
ILE HA     H  N N 225 
ILE HB     H  N N 226 
ILE HG12   H  N N 227 
ILE HG13   H  N N 228 
ILE HG21   H  N N 229 
ILE HG22   H  N N 230 
ILE HG23   H  N N 231 
ILE HD11   H  N N 232 
ILE HD12   H  N N 233 
ILE HD13   H  N N 234 
ILE HXT    H  N N 235 
LEU N      N  N N 236 
LEU CA     C  N S 237 
LEU C      C  N N 238 
LEU O      O  N N 239 
LEU CB     C  N N 240 
LEU CG     C  N N 241 
LEU CD1    C  N N 242 
LEU CD2    C  N N 243 
LEU OXT    O  N N 244 
LEU H      H  N N 245 
LEU H2     H  N N 246 
LEU HA     H  N N 247 
LEU HB2    H  N N 248 
LEU HB3    H  N N 249 
LEU HG     H  N N 250 
LEU HD11   H  N N 251 
LEU HD12   H  N N 252 
LEU HD13   H  N N 253 
LEU HD21   H  N N 254 
LEU HD22   H  N N 255 
LEU HD23   H  N N 256 
LEU HXT    H  N N 257 
LYS N      N  N N 258 
LYS CA     C  N S 259 
LYS C      C  N N 260 
LYS O      O  N N 261 
LYS CB     C  N N 262 
LYS CG     C  N N 263 
LYS CD     C  N N 264 
LYS CE     C  N N 265 
LYS NZ     N  N N 266 
LYS OXT    O  N N 267 
LYS H      H  N N 268 
LYS H2     H  N N 269 
LYS HA     H  N N 270 
LYS HB2    H  N N 271 
LYS HB3    H  N N 272 
LYS HG2    H  N N 273 
LYS HG3    H  N N 274 
LYS HD2    H  N N 275 
LYS HD3    H  N N 276 
LYS HE2    H  N N 277 
LYS HE3    H  N N 278 
LYS HZ1    H  N N 279 
LYS HZ2    H  N N 280 
LYS HZ3    H  N N 281 
LYS HXT    H  N N 282 
MET N      N  N N 283 
MET CA     C  N S 284 
MET C      C  N N 285 
MET O      O  N N 286 
MET CB     C  N N 287 
MET CG     C  N N 288 
MET SD     S  N N 289 
MET CE     C  N N 290 
MET OXT    O  N N 291 
MET H      H  N N 292 
MET H2     H  N N 293 
MET HA     H  N N 294 
MET HB2    H  N N 295 
MET HB3    H  N N 296 
MET HG2    H  N N 297 
MET HG3    H  N N 298 
MET HE1    H  N N 299 
MET HE2    H  N N 300 
MET HE3    H  N N 301 
MET HXT    H  N N 302 
NA  NA     NA N N 303 
PHE N      N  N N 304 
PHE CA     C  N S 305 
PHE C      C  N N 306 
PHE O      O  N N 307 
PHE CB     C  N N 308 
PHE CG     C  Y N 309 
PHE CD1    C  Y N 310 
PHE CD2    C  Y N 311 
PHE CE1    C  Y N 312 
PHE CE2    C  Y N 313 
PHE CZ     C  Y N 314 
PHE OXT    O  N N 315 
PHE H      H  N N 316 
PHE H2     H  N N 317 
PHE HA     H  N N 318 
PHE HB2    H  N N 319 
PHE HB3    H  N N 320 
PHE HD1    H  N N 321 
PHE HD2    H  N N 322 
PHE HE1    H  N N 323 
PHE HE2    H  N N 324 
PHE HZ     H  N N 325 
PHE HXT    H  N N 326 
PRO N      N  N N 327 
PRO CA     C  N S 328 
PRO C      C  N N 329 
PRO O      O  N N 330 
PRO CB     C  N N 331 
PRO CG     C  N N 332 
PRO CD     C  N N 333 
PRO OXT    O  N N 334 
PRO H      H  N N 335 
PRO HA     H  N N 336 
PRO HB2    H  N N 337 
PRO HB3    H  N N 338 
PRO HG2    H  N N 339 
PRO HG3    H  N N 340 
PRO HD2    H  N N 341 
PRO HD3    H  N N 342 
PRO HXT    H  N N 343 
RBF N1     N  N N 344 
RBF C2     C  N N 345 
RBF O2     O  N N 346 
RBF N3     N  N N 347 
RBF C4     C  N N 348 
RBF O4     O  N N 349 
RBF C4A    C  N N 350 
RBF N5     N  N N 351 
RBF C5A    C  Y N 352 
RBF C6     C  Y N 353 
RBF C7     C  Y N 354 
RBF C7M    C  N N 355 
RBF C8     C  Y N 356 
RBF C8M    C  N N 357 
RBF C9     C  Y N 358 
RBF C9A    C  Y N 359 
RBF N10    N  N N 360 
RBF C10    C  N N 361 
RBF "C1'"  C  N N 362 
RBF "C2'"  C  N S 363 
RBF "O2'"  O  N N 364 
RBF "C3'"  C  N S 365 
RBF "O3'"  O  N N 366 
RBF "C4'"  C  N R 367 
RBF "O4'"  O  N N 368 
RBF "C5'"  C  N N 369 
RBF "O5'"  O  N N 370 
RBF HN3    H  N N 371 
RBF HC6    H  N N 372 
RBF HC71   H  N N 373 
RBF HC72   H  N N 374 
RBF HC73   H  N N 375 
RBF HC81   H  N N 376 
RBF HC82   H  N N 377 
RBF HC83   H  N N 378 
RBF HC9    H  N N 379 
RBF HC11   H  N N 380 
RBF HC12   H  N N 381 
RBF "HC2'" H  N N 382 
RBF "HO2'" H  N N 383 
RBF "HC3'" H  N N 384 
RBF "HO3'" H  N N 385 
RBF "HC4'" H  N N 386 
RBF "HO4'" H  N N 387 
RBF HC51   H  N N 388 
RBF HC52   H  N N 389 
RBF "HO5'" H  N N 390 
SER N      N  N N 391 
SER CA     C  N S 392 
SER C      C  N N 393 
SER O      O  N N 394 
SER CB     C  N N 395 
SER OG     O  N N 396 
SER OXT    O  N N 397 
SER H      H  N N 398 
SER H2     H  N N 399 
SER HA     H  N N 400 
SER HB2    H  N N 401 
SER HB3    H  N N 402 
SER HG     H  N N 403 
SER HXT    H  N N 404 
SF4 FE1    FE N N 405 
SF4 FE2    FE N N 406 
SF4 FE3    FE N N 407 
SF4 FE4    FE N N 408 
SF4 S1     S  N N 409 
SF4 S2     S  N N 410 
SF4 S3     S  N N 411 
SF4 S4     S  N N 412 
THR N      N  N N 413 
THR CA     C  N S 414 
THR C      C  N N 415 
THR O      O  N N 416 
THR CB     C  N R 417 
THR OG1    O  N N 418 
THR CG2    C  N N 419 
THR OXT    O  N N 420 
THR H      H  N N 421 
THR H2     H  N N 422 
THR HA     H  N N 423 
THR HB     H  N N 424 
THR HG1    H  N N 425 
THR HG21   H  N N 426 
THR HG22   H  N N 427 
THR HG23   H  N N 428 
THR HXT    H  N N 429 
TRP N      N  N N 430 
TRP CA     C  N S 431 
TRP C      C  N N 432 
TRP O      O  N N 433 
TRP CB     C  N N 434 
TRP CG     C  Y N 435 
TRP CD1    C  Y N 436 
TRP CD2    C  Y N 437 
TRP NE1    N  Y N 438 
TRP CE2    C  Y N 439 
TRP CE3    C  Y N 440 
TRP CZ2    C  Y N 441 
TRP CZ3    C  Y N 442 
TRP CH2    C  Y N 443 
TRP OXT    O  N N 444 
TRP H      H  N N 445 
TRP H2     H  N N 446 
TRP HA     H  N N 447 
TRP HB2    H  N N 448 
TRP HB3    H  N N 449 
TRP HD1    H  N N 450 
TRP HE1    H  N N 451 
TRP HE3    H  N N 452 
TRP HZ2    H  N N 453 
TRP HZ3    H  N N 454 
TRP HH2    H  N N 455 
TRP HXT    H  N N 456 
TYR N      N  N N 457 
TYR CA     C  N S 458 
TYR C      C  N N 459 
TYR O      O  N N 460 
TYR CB     C  N N 461 
TYR CG     C  Y N 462 
TYR CD1    C  Y N 463 
TYR CD2    C  Y N 464 
TYR CE1    C  Y N 465 
TYR CE2    C  Y N 466 
TYR CZ     C  Y N 467 
TYR OH     O  N N 468 
TYR OXT    O  N N 469 
TYR H      H  N N 470 
TYR H2     H  N N 471 
TYR HA     H  N N 472 
TYR HB2    H  N N 473 
TYR HB3    H  N N 474 
TYR HD1    H  N N 475 
TYR HD2    H  N N 476 
TYR HE1    H  N N 477 
TYR HE2    H  N N 478 
TYR HH     H  N N 479 
TYR HXT    H  N N 480 
VAL N      N  N N 481 
VAL CA     C  N S 482 
VAL C      C  N N 483 
VAL O      O  N N 484 
VAL CB     C  N N 485 
VAL CG1    C  N N 486 
VAL CG2    C  N N 487 
VAL OXT    O  N N 488 
VAL H      H  N N 489 
VAL H2     H  N N 490 
VAL HA     H  N N 491 
VAL HB     H  N N 492 
VAL HG11   H  N N 493 
VAL HG12   H  N N 494 
VAL HG13   H  N N 495 
VAL HG21   H  N N 496 
VAL HG22   H  N N 497 
VAL HG23   H  N N 498 
VAL HXT    H  N N 499 
# 
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  
FES FE1   S1     sing N N 83  
FES FE1   S2     sing N N 84  
FES FE2   S1     sing N N 85  
FES FE2   S2     sing N N 86  
FMN N1    C2     sing N N 87  
FMN N1    C10    doub N N 88  
FMN C2    O2     doub N N 89  
FMN C2    N3     sing N N 90  
FMN N3    C4     sing N N 91  
FMN N3    HN3    sing N N 92  
FMN C4    O4     doub N N 93  
FMN C4    C4A    sing N N 94  
FMN C4A   N5     doub N N 95  
FMN C4A   C10    sing N N 96  
FMN N5    C5A    sing N N 97  
FMN C5A   C6     doub Y N 98  
FMN C5A   C9A    sing Y N 99  
FMN C6    C7     sing Y N 100 
FMN C6    H6     sing N N 101 
FMN C7    C7M    sing N N 102 
FMN C7    C8     doub Y N 103 
FMN C7M   HM71   sing N N 104 
FMN C7M   HM72   sing N N 105 
FMN C7M   HM73   sing N N 106 
FMN C8    C8M    sing N N 107 
FMN C8    C9     sing Y N 108 
FMN C8M   HM81   sing N N 109 
FMN C8M   HM82   sing N N 110 
FMN C8M   HM83   sing N N 111 
FMN C9    C9A    doub Y N 112 
FMN C9    H9     sing N N 113 
FMN C9A   N10    sing N N 114 
FMN N10   C10    sing N N 115 
FMN N10   "C1'"  sing N N 116 
FMN "C1'" "C2'"  sing N N 117 
FMN "C1'" "H1'1" sing N N 118 
FMN "C1'" "H1'2" sing N N 119 
FMN "C2'" "O2'"  sing N N 120 
FMN "C2'" "C3'"  sing N N 121 
FMN "C2'" "H2'"  sing N N 122 
FMN "O2'" "HO2'" sing N N 123 
FMN "C3'" "O3'"  sing N N 124 
FMN "C3'" "C4'"  sing N N 125 
FMN "C3'" "H3'"  sing N N 126 
FMN "O3'" "HO3'" sing N N 127 
FMN "C4'" "O4'"  sing N N 128 
FMN "C4'" "C5'"  sing N N 129 
FMN "C4'" "H4'"  sing N N 130 
FMN "O4'" "HO4'" sing N N 131 
FMN "C5'" "O5'"  sing N N 132 
FMN "C5'" "H5'1" sing N N 133 
FMN "C5'" "H5'2" sing N N 134 
FMN "O5'" P      sing N N 135 
FMN P     O1P    doub N N 136 
FMN P     O2P    sing N N 137 
FMN P     O3P    sing N N 138 
FMN O2P   HOP2   sing N N 139 
FMN O3P   HOP3   sing N N 140 
GLN N     CA     sing N N 141 
GLN N     H      sing N N 142 
GLN N     H2     sing N N 143 
GLN CA    C      sing N N 144 
GLN CA    CB     sing N N 145 
GLN CA    HA     sing N N 146 
GLN C     O      doub N N 147 
GLN C     OXT    sing N N 148 
GLN CB    CG     sing N N 149 
GLN CB    HB2    sing N N 150 
GLN CB    HB3    sing N N 151 
GLN CG    CD     sing N N 152 
GLN CG    HG2    sing N N 153 
GLN CG    HG3    sing N N 154 
GLN CD    OE1    doub N N 155 
GLN CD    NE2    sing N N 156 
GLN NE2   HE21   sing N N 157 
GLN NE2   HE22   sing N N 158 
GLN OXT   HXT    sing N N 159 
GLU N     CA     sing N N 160 
GLU N     H      sing N N 161 
GLU N     H2     sing N N 162 
GLU CA    C      sing N N 163 
GLU CA    CB     sing N N 164 
GLU CA    HA     sing N N 165 
GLU C     O      doub N N 166 
GLU C     OXT    sing N N 167 
GLU CB    CG     sing N N 168 
GLU CB    HB2    sing N N 169 
GLU CB    HB3    sing N N 170 
GLU CG    CD     sing N N 171 
GLU CG    HG2    sing N N 172 
GLU CG    HG3    sing N N 173 
GLU CD    OE1    doub N N 174 
GLU CD    OE2    sing N N 175 
GLU OE2   HE2    sing N N 176 
GLU OXT   HXT    sing N N 177 
GLY N     CA     sing N N 178 
GLY N     H      sing N N 179 
GLY N     H2     sing N N 180 
GLY CA    C      sing N N 181 
GLY CA    HA2    sing N N 182 
GLY CA    HA3    sing N N 183 
GLY C     O      doub N N 184 
GLY C     OXT    sing N N 185 
GLY OXT   HXT    sing N N 186 
HIS N     CA     sing N N 187 
HIS N     H      sing N N 188 
HIS N     H2     sing N N 189 
HIS CA    C      sing N N 190 
HIS CA    CB     sing N N 191 
HIS CA    HA     sing N N 192 
HIS C     O      doub N N 193 
HIS C     OXT    sing N N 194 
HIS CB    CG     sing N N 195 
HIS CB    HB2    sing N N 196 
HIS CB    HB3    sing N N 197 
HIS CG    ND1    sing Y N 198 
HIS CG    CD2    doub Y N 199 
HIS ND1   CE1    doub Y N 200 
HIS ND1   HD1    sing N N 201 
HIS CD2   NE2    sing Y N 202 
HIS CD2   HD2    sing N N 203 
HIS CE1   NE2    sing Y N 204 
HIS CE1   HE1    sing N N 205 
HIS NE2   HE2    sing N N 206 
HIS OXT   HXT    sing N N 207 
ILE N     CA     sing N N 208 
ILE N     H      sing N N 209 
ILE N     H2     sing N N 210 
ILE CA    C      sing N N 211 
ILE CA    CB     sing N N 212 
ILE CA    HA     sing N N 213 
ILE C     O      doub N N 214 
ILE C     OXT    sing N N 215 
ILE CB    CG1    sing N N 216 
ILE CB    CG2    sing N N 217 
ILE CB    HB     sing N N 218 
ILE CG1   CD1    sing N N 219 
ILE CG1   HG12   sing N N 220 
ILE CG1   HG13   sing N N 221 
ILE CG2   HG21   sing N N 222 
ILE CG2   HG22   sing N N 223 
ILE CG2   HG23   sing N N 224 
ILE CD1   HD11   sing N N 225 
ILE CD1   HD12   sing N N 226 
ILE CD1   HD13   sing N N 227 
ILE OXT   HXT    sing N N 228 
LEU N     CA     sing N N 229 
LEU N     H      sing N N 230 
LEU N     H2     sing N N 231 
LEU CA    C      sing N N 232 
LEU CA    CB     sing N N 233 
LEU CA    HA     sing N N 234 
LEU C     O      doub N N 235 
LEU C     OXT    sing N N 236 
LEU CB    CG     sing N N 237 
LEU CB    HB2    sing N N 238 
LEU CB    HB3    sing N N 239 
LEU CG    CD1    sing N N 240 
LEU CG    CD2    sing N N 241 
LEU CG    HG     sing N N 242 
LEU CD1   HD11   sing N N 243 
LEU CD1   HD12   sing N N 244 
LEU CD1   HD13   sing N N 245 
LEU CD2   HD21   sing N N 246 
LEU CD2   HD22   sing N N 247 
LEU CD2   HD23   sing N N 248 
LEU OXT   HXT    sing N N 249 
LYS N     CA     sing N N 250 
LYS N     H      sing N N 251 
LYS N     H2     sing N N 252 
LYS CA    C      sing N N 253 
LYS CA    CB     sing N N 254 
LYS CA    HA     sing N N 255 
LYS C     O      doub N N 256 
LYS C     OXT    sing N N 257 
LYS CB    CG     sing N N 258 
LYS CB    HB2    sing N N 259 
LYS CB    HB3    sing N N 260 
LYS CG    CD     sing N N 261 
LYS CG    HG2    sing N N 262 
LYS CG    HG3    sing N N 263 
LYS CD    CE     sing N N 264 
LYS CD    HD2    sing N N 265 
LYS CD    HD3    sing N N 266 
LYS CE    NZ     sing N N 267 
LYS CE    HE2    sing N N 268 
LYS CE    HE3    sing N N 269 
LYS NZ    HZ1    sing N N 270 
LYS NZ    HZ2    sing N N 271 
LYS NZ    HZ3    sing N N 272 
LYS OXT   HXT    sing N N 273 
MET N     CA     sing N N 274 
MET N     H      sing N N 275 
MET N     H2     sing N N 276 
MET CA    C      sing N N 277 
MET CA    CB     sing N N 278 
MET CA    HA     sing N N 279 
MET C     O      doub N N 280 
MET C     OXT    sing N N 281 
MET CB    CG     sing N N 282 
MET CB    HB2    sing N N 283 
MET CB    HB3    sing N N 284 
MET CG    SD     sing N N 285 
MET CG    HG2    sing N N 286 
MET CG    HG3    sing N N 287 
MET SD    CE     sing N N 288 
MET CE    HE1    sing N N 289 
MET CE    HE2    sing N N 290 
MET CE    HE3    sing N N 291 
MET OXT   HXT    sing N N 292 
PHE N     CA     sing N N 293 
PHE N     H      sing N N 294 
PHE N     H2     sing N N 295 
PHE CA    C      sing N N 296 
PHE CA    CB     sing N N 297 
PHE CA    HA     sing N N 298 
PHE C     O      doub N N 299 
PHE C     OXT    sing N N 300 
PHE CB    CG     sing N N 301 
PHE CB    HB2    sing N N 302 
PHE CB    HB3    sing N N 303 
PHE CG    CD1    doub Y N 304 
PHE CG    CD2    sing Y N 305 
PHE CD1   CE1    sing Y N 306 
PHE CD1   HD1    sing N N 307 
PHE CD2   CE2    doub Y N 308 
PHE CD2   HD2    sing N N 309 
PHE CE1   CZ     doub Y N 310 
PHE CE1   HE1    sing N N 311 
PHE CE2   CZ     sing Y N 312 
PHE CE2   HE2    sing N N 313 
PHE CZ    HZ     sing N N 314 
PHE OXT   HXT    sing N N 315 
PRO N     CA     sing N N 316 
PRO N     CD     sing N N 317 
PRO N     H      sing N N 318 
PRO CA    C      sing N N 319 
PRO CA    CB     sing N N 320 
PRO CA    HA     sing N N 321 
PRO C     O      doub N N 322 
PRO C     OXT    sing N N 323 
PRO CB    CG     sing N N 324 
PRO CB    HB2    sing N N 325 
PRO CB    HB3    sing N N 326 
PRO CG    CD     sing N N 327 
PRO CG    HG2    sing N N 328 
PRO CG    HG3    sing N N 329 
PRO CD    HD2    sing N N 330 
PRO CD    HD3    sing N N 331 
PRO OXT   HXT    sing N N 332 
RBF N1    C2     sing N N 333 
RBF N1    C10    doub N N 334 
RBF C2    O2     doub N N 335 
RBF C2    N3     sing N N 336 
RBF N3    C4     sing N N 337 
RBF N3    HN3    sing N N 338 
RBF C4    O4     doub N N 339 
RBF C4    C4A    sing N N 340 
RBF C4A   N5     doub N N 341 
RBF C4A   C10    sing N N 342 
RBF N5    C5A    sing N N 343 
RBF C5A   C6     doub Y N 344 
RBF C5A   C9A    sing Y N 345 
RBF C6    C7     sing Y N 346 
RBF C6    HC6    sing N N 347 
RBF C7    C7M    sing N N 348 
RBF C7    C8     doub Y N 349 
RBF C7M   HC71   sing N N 350 
RBF C7M   HC72   sing N N 351 
RBF C7M   HC73   sing N N 352 
RBF C8    C8M    sing N N 353 
RBF C8    C9     sing Y N 354 
RBF C8M   HC81   sing N N 355 
RBF C8M   HC82   sing N N 356 
RBF C8M   HC83   sing N N 357 
RBF C9    C9A    doub Y N 358 
RBF C9    HC9    sing N N 359 
RBF C9A   N10    sing N N 360 
RBF N10   C10    sing N N 361 
RBF N10   "C1'"  sing N N 362 
RBF "C1'" "C2'"  sing N N 363 
RBF "C1'" HC11   sing N N 364 
RBF "C1'" HC12   sing N N 365 
RBF "C2'" "O2'"  sing N N 366 
RBF "C2'" "C3'"  sing N N 367 
RBF "C2'" "HC2'" sing N N 368 
RBF "O2'" "HO2'" sing N N 369 
RBF "C3'" "O3'"  sing N N 370 
RBF "C3'" "C4'"  sing N N 371 
RBF "C3'" "HC3'" sing N N 372 
RBF "O3'" "HO3'" sing N N 373 
RBF "C4'" "O4'"  sing N N 374 
RBF "C4'" "C5'"  sing N N 375 
RBF "C4'" "HC4'" sing N N 376 
RBF "O4'" "HO4'" sing N N 377 
RBF "C5'" "O5'"  sing N N 378 
RBF "C5'" HC51   sing N N 379 
RBF "C5'" HC52   sing N N 380 
RBF "O5'" "HO5'" sing N N 381 
SER N     CA     sing N N 382 
SER N     H      sing N N 383 
SER N     H2     sing N N 384 
SER CA    C      sing N N 385 
SER CA    CB     sing N N 386 
SER CA    HA     sing N N 387 
SER C     O      doub N N 388 
SER C     OXT    sing N N 389 
SER CB    OG     sing N N 390 
SER CB    HB2    sing N N 391 
SER CB    HB3    sing N N 392 
SER OG    HG     sing N N 393 
SER OXT   HXT    sing N N 394 
SF4 FE1   S2     sing N N 395 
SF4 FE1   S3     sing N N 396 
SF4 FE1   S4     sing N N 397 
SF4 FE2   S1     sing N N 398 
SF4 FE2   S3     sing N N 399 
SF4 FE2   S4     sing N N 400 
SF4 FE3   S1     sing N N 401 
SF4 FE3   S2     sing N N 402 
SF4 FE3   S4     sing N N 403 
SF4 FE4   S1     sing N N 404 
SF4 FE4   S2     sing N N 405 
SF4 FE4   S3     sing N N 406 
THR N     CA     sing N N 407 
THR N     H      sing N N 408 
THR N     H2     sing N N 409 
THR CA    C      sing N N 410 
THR CA    CB     sing N N 411 
THR CA    HA     sing N N 412 
THR C     O      doub N N 413 
THR C     OXT    sing N N 414 
THR CB    OG1    sing N N 415 
THR CB    CG2    sing N N 416 
THR CB    HB     sing N N 417 
THR OG1   HG1    sing N N 418 
THR CG2   HG21   sing N N 419 
THR CG2   HG22   sing N N 420 
THR CG2   HG23   sing N N 421 
THR OXT   HXT    sing N N 422 
TRP N     CA     sing N N 423 
TRP N     H      sing N N 424 
TRP N     H2     sing N N 425 
TRP CA    C      sing N N 426 
TRP CA    CB     sing N N 427 
TRP CA    HA     sing N N 428 
TRP C     O      doub N N 429 
TRP C     OXT    sing N N 430 
TRP CB    CG     sing N N 431 
TRP CB    HB2    sing N N 432 
TRP CB    HB3    sing N N 433 
TRP CG    CD1    doub Y N 434 
TRP CG    CD2    sing Y N 435 
TRP CD1   NE1    sing Y N 436 
TRP CD1   HD1    sing N N 437 
TRP CD2   CE2    doub Y N 438 
TRP CD2   CE3    sing Y N 439 
TRP NE1   CE2    sing Y N 440 
TRP NE1   HE1    sing N N 441 
TRP CE2   CZ2    sing Y N 442 
TRP CE3   CZ3    doub Y N 443 
TRP CE3   HE3    sing N N 444 
TRP CZ2   CH2    doub Y N 445 
TRP CZ2   HZ2    sing N N 446 
TRP CZ3   CH2    sing Y N 447 
TRP CZ3   HZ3    sing N N 448 
TRP CH2   HH2    sing N N 449 
TRP OXT   HXT    sing N N 450 
TYR N     CA     sing N N 451 
TYR N     H      sing N N 452 
TYR N     H2     sing N N 453 
TYR CA    C      sing N N 454 
TYR CA    CB     sing N N 455 
TYR CA    HA     sing N N 456 
TYR C     O      doub N N 457 
TYR C     OXT    sing N N 458 
TYR CB    CG     sing N N 459 
TYR CB    HB2    sing N N 460 
TYR CB    HB3    sing N N 461 
TYR CG    CD1    doub Y N 462 
TYR CG    CD2    sing Y N 463 
TYR CD1   CE1    sing Y N 464 
TYR CD1   HD1    sing N N 465 
TYR CD2   CE2    doub Y N 466 
TYR CD2   HD2    sing N N 467 
TYR CE1   CZ     doub Y N 468 
TYR CE1   HE1    sing N N 469 
TYR CE2   CZ     sing Y N 470 
TYR CE2   HE2    sing N N 471 
TYR CZ    OH     sing N N 472 
TYR OH    HH     sing N N 473 
TYR OXT   HXT    sing N N 474 
VAL N     CA     sing N N 475 
VAL N     H      sing N N 476 
VAL N     H2     sing N N 477 
VAL CA    C      sing N N 478 
VAL CA    CB     sing N N 479 
VAL CA    HA     sing N N 480 
VAL C     O      doub N N 481 
VAL C     OXT    sing N N 482 
VAL CB    CG1    sing N N 483 
VAL CB    CG2    sing N N 484 
VAL CB    HB     sing N N 485 
VAL CG1   HG11   sing N N 486 
VAL CG1   HG12   sing N N 487 
VAL CG1   HG13   sing N N 488 
VAL CG2   HG21   sing N N 489 
VAL CG2   HG22   sing N N 490 
VAL CG2   HG23   sing N N 491 
VAL OXT   HXT    sing N N 492 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ERK 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii reduced with low potential ferredoxin (consensus map)' 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_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          931626 
_em_entity_assembly_naturalsource.organism             'Acetobacterium woodii DSM 1030' 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany          'SCHU 3364/1-1' 1 
'European Research Council (ERC)'  'European Union' 101075992       2 
# 
_atom_sites.entry_id                    9ERK 
_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  
FE 
N  
NA 
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A  1  1   ? 150.666 147.472 146.562 1.00 133.08 ? 1   MET A N     1 
ATOM   2     C  CA    . MET A  1  1   ? 152.016 147.123 146.984 1.00 136.11 ? 1   MET A CA    1 
ATOM   3     C  C     . MET A  1  1   ? 153.018 148.185 146.549 1.00 128.91 ? 1   MET A C     1 
ATOM   4     O  O     . MET A  1  1   ? 153.988 148.460 147.253 1.00 131.93 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A  1  1   ? 152.420 145.758 146.423 1.00 130.38 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A  1  1   ? 152.044 144.587 147.316 1.00 129.83 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A  1  1   ? 152.913 144.607 148.896 1.00 130.77 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A  1  1   ? 151.542 144.478 150.039 1.00 132.37 ? 1   MET A CE    1 
ATOM   9     N  N     . THR A  1  2   ? 152.782 148.774 145.374 1.00 118.81 ? 2   THR A N     1 
ATOM   10    C  CA    . THR A  1  2   ? 153.654 149.841 144.895 1.00 120.23 ? 2   THR A CA    1 
ATOM   11    C  C     . THR A  1  2   ? 153.501 151.102 145.737 1.00 119.03 ? 2   THR A C     1 
ATOM   12    O  O     . THR A  1  2   ? 154.487 151.796 146.011 1.00 121.69 ? 2   THR A O     1 
ATOM   13    C  CB    . THR A  1  2   ? 153.363 150.140 143.425 1.00 116.88 ? 2   THR A CB    1 
ATOM   14    O  OG1   . THR A  1  2   ? 151.951 150.072 143.192 1.00 123.62 ? 2   THR A OG1   1 
ATOM   15    C  CG2   . THR A  1  2   ? 154.069 149.137 142.526 1.00 115.11 ? 2   THR A CG2   1 
ATOM   16    N  N     . LEU A  1  3   ? 152.271 151.416 146.150 1.00 91.12  ? 3   LEU A N     1 
ATOM   17    C  CA    . LEU A  1  3   ? 152.034 152.619 146.942 1.00 88.59  ? 3   LEU A CA    1 
ATOM   18    C  C     . LEU A  1  3   ? 152.662 152.508 148.328 1.00 90.01  ? 3   LEU A C     1 
ATOM   19    O  O     . LEU A  1  3   ? 153.266 153.469 148.823 1.00 85.82  ? 3   LEU A O     1 
ATOM   20    C  CB    . LEU A  1  3   ? 150.532 152.882 147.046 1.00 86.40  ? 3   LEU A CB    1 
ATOM   21    C  CG    . LEU A  1  3   ? 149.747 152.926 145.731 1.00 92.43  ? 3   LEU A CG    1 
ATOM   22    C  CD1   . LEU A  1  3   ? 148.316 153.381 145.972 1.00 94.10  ? 3   LEU A CD1   1 
ATOM   23    C  CD2   . LEU A  1  3   ? 150.427 153.824 144.707 1.00 87.55  ? 3   LEU A CD2   1 
ATOM   24    N  N     . ILE A  1  4   ? 152.536 151.342 148.965 1.00 79.82  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A  1  4   ? 153.137 151.138 150.281 1.00 81.66  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A  1  4   ? 154.654 151.239 150.196 1.00 81.84  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A  1  4   ? 155.300 151.878 151.038 1.00 73.75  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A  1  4   ? 152.686 149.786 150.864 1.00 73.29  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A  1  4   ? 151.167 149.774 151.055 1.00 74.60  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A  1  4   ? 153.406 149.499 152.175 1.00 81.68  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A  1  4   ? 150.655 148.643 151.926 1.00 73.88  ? 4   ILE A CD1   1 
ATOM   32    N  N     . PHE A  1  5   ? 155.245 150.622 149.170 1.00 84.17  ? 5   PHE A N     1 
ATOM   33    C  CA    . PHE A  1  5   ? 156.693 150.677 149.001 1.00 89.53  ? 5   PHE A CA    1 
ATOM   34    C  C     . PHE A  1  5   ? 157.170 152.094 148.708 1.00 85.29  ? 5   PHE A C     1 
ATOM   35    O  O     . PHE A  1  5   ? 158.221 152.511 149.207 1.00 86.87  ? 5   PHE A O     1 
ATOM   36    C  CB    . PHE A  1  5   ? 157.130 149.721 147.892 1.00 83.11  ? 5   PHE A CB    1 
ATOM   37    C  CG    . PHE A  1  5   ? 157.290 148.297 148.347 1.00 86.82  ? 5   PHE A CG    1 
ATOM   38    C  CD1   . PHE A  1  5   ? 157.314 147.985 149.697 1.00 88.30  ? 5   PHE A CD1   1 
ATOM   39    C  CD2   . PHE A  1  5   ? 157.419 147.272 147.425 1.00 80.14  ? 5   PHE A CD2   1 
ATOM   40    C  CE1   . PHE A  1  5   ? 157.461 146.678 150.119 1.00 87.46  ? 5   PHE A CE1   1 
ATOM   41    C  CE2   . PHE A  1  5   ? 157.567 145.963 147.841 1.00 89.84  ? 5   PHE A CE2   1 
ATOM   42    C  CZ    . PHE A  1  5   ? 157.588 145.666 149.190 1.00 87.44  ? 5   PHE A CZ    1 
ATOM   43    N  N     . ILE A  1  6   ? 156.416 152.851 147.906 1.00 81.28  ? 6   ILE A N     1 
ATOM   44    C  CA    . ILE A  1  6   ? 156.834 154.213 147.579 1.00 86.37  ? 6   ILE A CA    1 
ATOM   45    C  C     . ILE A  1  6   ? 156.727 155.111 148.810 1.00 79.51  ? 6   ILE A C     1 
ATOM   46    O  O     . ILE A  1  6   ? 157.577 155.981 149.036 1.00 82.95  ? 6   ILE A O     1 
ATOM   47    C  CB    . ILE A  1  6   ? 156.042 154.753 146.367 1.00 87.56  ? 6   ILE A CB    1 
ATOM   48    C  CG1   . ILE A  1  6   ? 156.866 155.789 145.606 1.00 81.41  ? 6   ILE A CG1   1 
ATOM   49    C  CG2   . ILE A  1  6   ? 154.704 155.375 146.745 1.00 81.35  ? 6   ILE A CG2   1 
ATOM   50    C  CD1   . ILE A  1  6   ? 156.556 155.818 144.133 1.00 79.78  ? 6   ILE A CD1   1 
ATOM   51    N  N     . MET A  1  7   ? 155.720 154.873 149.660 1.00 48.43  ? 7   MET A N     1 
ATOM   52    C  CA    . MET A  1  7   ? 155.609 155.642 150.897 1.00 55.02  ? 7   MET A CA    1 
ATOM   53    C  C     . MET A  1  7   ? 156.740 155.304 151.862 1.00 50.35  ? 7   MET A C     1 
ATOM   54    O  O     . MET A  1  7   ? 157.325 156.200 152.485 1.00 50.89  ? 7   MET A O     1 
ATOM   55    C  CB    . MET A  1  7   ? 154.252 155.389 151.550 1.00 53.15  ? 7   MET A CB    1 
ATOM   56    C  CG    . MET A  1  7   ? 153.104 156.135 150.898 1.00 48.77  ? 7   MET A CG    1 
ATOM   57    S  SD    . MET A  1  7   ? 151.847 156.671 152.070 1.00 53.97  ? 7   MET A SD    1 
ATOM   58    C  CE    . MET A  1  7   ? 152.631 158.117 152.774 1.00 49.70  ? 7   MET A CE    1 
ATOM   59    N  N     . ILE A  1  8   ? 157.065 154.013 151.989 1.00 38.70  ? 8   ILE A N     1 
ATOM   60    C  CA    . ILE A  1  8   ? 158.151 153.591 152.871 1.00 39.81  ? 8   ILE A CA    1 
ATOM   61    C  C     . ILE A  1  8   ? 159.480 154.166 152.397 1.00 33.83  ? 8   ILE A C     1 
ATOM   62    O  O     . ILE A  1  8   ? 160.286 154.651 153.201 1.00 36.95  ? 8   ILE A O     1 
ATOM   63    C  CB    . ILE A  1  8   ? 158.190 152.053 152.964 1.00 39.75  ? 8   ILE A CB    1 
ATOM   64    C  CG1   . ILE A  1  8   ? 157.038 151.544 153.832 1.00 36.95  ? 8   ILE A CG1   1 
ATOM   65    C  CG2   . ILE A  1  8   ? 159.519 151.567 153.521 1.00 33.31  ? 8   ILE A CG2   1 
ATOM   66    C  CD1   . ILE A  1  8   ? 156.971 150.038 153.934 1.00 38.17  ? 8   ILE A CD1   1 
ATOM   67    N  N     . SER A  1  9   ? 159.726 154.137 151.085 1.00 32.04  ? 9   SER A N     1 
ATOM   68    C  CA    . SER A  1  9   ? 160.959 154.705 150.554 1.00 30.56  ? 9   SER A CA    1 
ATOM   69    C  C     . SER A  1  9   ? 161.006 156.218 150.726 1.00 34.85  ? 9   SER A C     1 
ATOM   70    O  O     . SER A  1  9   ? 162.081 156.775 150.970 1.00 31.27  ? 9   SER A O     1 
ATOM   71    C  CB    . SER A  1  9   ? 161.117 154.335 149.081 1.00 34.44  ? 9   SER A CB    1 
ATOM   72    O  OG    . SER A  1  9   ? 162.062 155.176 148.446 1.00 26.78  ? 9   SER A OG    1 
ATOM   73    N  N     . ALA A  1  10  ? 159.862 156.898 150.606 1.00 25.68  ? 10  ALA A N     1 
ATOM   74    C  CA    . ALA A  1  10  ? 159.850 158.349 150.757 1.00 32.36  ? 10  ALA A CA    1 
ATOM   75    C  C     . ALA A  1  10  ? 160.081 158.767 152.204 1.00 28.26  ? 10  ALA A C     1 
ATOM   76    O  O     . ALA A  1  10  ? 160.703 159.804 152.462 1.00 25.94  ? 10  ALA A O     1 
ATOM   77    C  CB    . ALA A  1  10  ? 158.531 158.919 150.239 1.00 33.56  ? 10  ALA A CB    1 
ATOM   78    N  N     . ILE A  1  11  ? 159.591 157.982 153.164 1.00 7.76   ? 11  ILE A N     1 
ATOM   79    C  CA    . ILE A  1  11  ? 159.693 158.395 154.561 1.00 11.79  ? 11  ILE A CA    1 
ATOM   80    C  C     . ILE A  1  11  ? 161.040 158.001 155.160 1.00 11.54  ? 11  ILE A C     1 
ATOM   81    O  O     . ILE A  1  11  ? 161.747 158.840 155.730 1.00 13.11  ? 11  ILE A O     1 
ATOM   82    C  CB    . ILE A  1  11  ? 158.522 157.822 155.380 1.00 10.52  ? 11  ILE A CB    1 
ATOM   83    C  CG1   . ILE A  1  11  ? 157.194 158.390 154.881 1.00 11.79  ? 11  ILE A CG1   1 
ATOM   84    C  CG2   . ILE A  1  11  ? 158.702 158.142 156.852 1.00 7.77   ? 11  ILE A CG2   1 
ATOM   85    C  CD1   . ILE A  1  11  ? 155.987 157.873 155.626 1.00 6.98   ? 11  ILE A CD1   1 
ATOM   86    N  N     . PHE A  1  12  ? 161.421 156.727 155.047 1.00 20.20  ? 12  PHE A N     1 
ATOM   87    C  CA    . PHE A  1  12  ? 162.564 156.193 155.788 1.00 15.52  ? 12  PHE A CA    1 
ATOM   88    C  C     . PHE A  1  12  ? 163.829 156.065 154.944 1.00 20.89  ? 12  PHE A C     1 
ATOM   89    O  O     . PHE A  1  12  ? 164.868 156.632 155.294 1.00 17.87  ? 12  PHE A O     1 
ATOM   90    C  CB    . PHE A  1  12  ? 162.199 154.829 156.391 1.00 17.46  ? 12  PHE A CB    1 
ATOM   91    C  CG    . PHE A  1  12  ? 161.146 154.901 157.455 1.00 12.39  ? 12  PHE A CG    1 
ATOM   92    C  CD1   . PHE A  1  12  ? 161.436 155.431 158.700 1.00 20.73  ? 12  PHE A CD1   1 
ATOM   93    C  CD2   . PHE A  1  12  ? 159.864 154.442 157.210 1.00 15.74  ? 12  PHE A CD2   1 
ATOM   94    C  CE1   . PHE A  1  12  ? 160.468 155.502 159.680 1.00 17.02  ? 12  PHE A CE1   1 
ATOM   95    C  CE2   . PHE A  1  12  ? 158.891 154.509 158.186 1.00 15.32  ? 12  PHE A CE2   1 
ATOM   96    C  CZ    . PHE A  1  12  ? 159.194 155.040 159.423 1.00 13.61  ? 12  PHE A CZ    1 
ATOM   97    N  N     . VAL A  1  13  ? 163.764 155.314 153.843 1.00 26.62  ? 13  VAL A N     1 
ATOM   98    C  CA    . VAL A  1  13  ? 164.975 154.957 153.106 1.00 23.33  ? 13  VAL A CA    1 
ATOM   99    C  C     . VAL A  1  13  ? 165.574 156.174 152.408 1.00 17.62  ? 13  VAL A C     1 
ATOM   100   O  O     . VAL A  1  13  ? 166.800 156.327 152.345 1.00 23.76  ? 13  VAL A O     1 
ATOM   101   C  CB    . VAL A  1  13  ? 164.676 153.822 152.109 1.00 20.86  ? 13  VAL A CB    1 
ATOM   102   C  CG1   . VAL A  1  13  ? 165.962 153.295 151.495 1.00 22.86  ? 13  VAL A CG1   1 
ATOM   103   C  CG2   . VAL A  1  13  ? 163.917 152.699 152.797 1.00 26.45  ? 13  VAL A CG2   1 
ATOM   104   N  N     . ASN A  1  14  ? 164.731 157.057 151.882 1.00 57.89  ? 14  ASN A N     1 
ATOM   105   C  CA    . ASN A  1  14  ? 165.161 158.186 151.061 1.00 63.40  ? 14  ASN A CA    1 
ATOM   106   C  C     . ASN A  1  14  ? 164.606 159.492 151.615 1.00 60.55  ? 14  ASN A C     1 
ATOM   107   O  O     . ASN A  1  14  ? 163.955 160.268 150.913 1.00 54.48  ? 14  ASN A O     1 
ATOM   108   C  CB    . ASN A  1  14  ? 164.751 157.989 149.605 1.00 63.61  ? 14  ASN A CB    1 
ATOM   109   C  CG    . ASN A  1  14  ? 165.892 157.485 148.742 1.00 61.23  ? 14  ASN A CG    1 
ATOM   110   O  OD1   . ASN A  1  14  ? 166.956 158.101 148.677 1.00 64.29  ? 14  ASN A OD1   1 
ATOM   111   N  ND2   . ASN A  1  14  ? 165.675 156.358 148.075 1.00 56.04  ? 14  ASN A ND2   1 
ATOM   112   N  N     . ASN A  1  15  ? 164.836 159.721 152.909 1.00 26.83  ? 15  ASN A N     1 
ATOM   113   C  CA    . ASN A  1  15  ? 164.367 160.927 153.583 1.00 34.78  ? 15  ASN A CA    1 
ATOM   114   C  C     . ASN A  1  15  ? 164.879 162.184 152.888 1.00 32.42  ? 15  ASN A C     1 
ATOM   115   O  O     . ASN A  1  15  ? 166.039 162.261 152.480 1.00 26.11  ? 15  ASN A O     1 
ATOM   116   C  CB    . ASN A  1  15  ? 164.821 160.909 155.044 1.00 33.01  ? 15  ASN A CB    1 
ATOM   117   C  CG    . ASN A  1  15  ? 163.969 161.785 155.935 1.00 32.99  ? 15  ASN A CG    1 
ATOM   118   O  OD1   . ASN A  1  15  ? 164.072 163.009 155.901 1.00 34.69  ? 15  ASN A OD1   1 
ATOM   119   N  ND2   . ASN A  1  15  ? 163.118 161.162 156.737 1.00 32.57  ? 15  ASN A ND2   1 
ATOM   120   N  N     . PHE A  1  16  ? 163.994 163.173 152.745 1.00 6.03   ? 16  PHE A N     1 
ATOM   121   C  CA    . PHE A  1  16  ? 164.323 164.358 151.959 1.00 4.99   ? 16  PHE A CA    1 
ATOM   122   C  C     . PHE A  1  16  ? 165.296 165.279 152.682 1.00 5.05   ? 16  PHE A C     1 
ATOM   123   O  O     . PHE A  1  16  ? 166.011 166.048 152.033 1.00 5.07   ? 16  PHE A O     1 
ATOM   124   C  CB    . PHE A  1  16  ? 163.049 165.122 151.601 1.00 7.25   ? 16  PHE A CB    1 
ATOM   125   C  CG    . PHE A  1  16  ? 162.507 164.792 150.241 1.00 13.39  ? 16  PHE A CG    1 
ATOM   126   C  CD1   . PHE A  1  16  ? 162.285 163.478 149.869 1.00 10.18  ? 16  PHE A CD1   1 
ATOM   127   C  CD2   . PHE A  1  16  ? 162.227 165.795 149.332 1.00 10.32  ? 16  PHE A CD2   1 
ATOM   128   C  CE1   . PHE A  1  16  ? 161.788 163.172 148.619 1.00 13.21  ? 16  PHE A CE1   1 
ATOM   129   C  CE2   . PHE A  1  16  ? 161.736 165.496 148.080 1.00 6.03   ? 16  PHE A CE2   1 
ATOM   130   C  CZ    . PHE A  1  16  ? 161.515 164.182 147.723 1.00 7.58   ? 16  PHE A CZ    1 
ATOM   131   N  N     . VAL A  1  17  ? 165.335 165.230 154.009 1.00 23.64  ? 17  VAL A N     1 
ATOM   132   C  CA    . VAL A  1  17  ? 166.179 166.141 154.776 1.00 27.48  ? 17  VAL A CA    1 
ATOM   133   C  C     . VAL A  1  17  ? 167.513 165.501 155.133 1.00 23.39  ? 17  VAL A C     1 
ATOM   134   O  O     . VAL A  1  17  ? 168.574 166.097 154.930 1.00 17.97  ? 17  VAL A O     1 
ATOM   135   C  CB    . VAL A  1  17  ? 165.433 166.621 156.039 1.00 25.79  ? 17  VAL A CB    1 
ATOM   136   C  CG1   . VAL A  1  17  ? 166.158 167.797 156.663 1.00 20.11  ? 17  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A  1  17  ? 164.004 166.996 155.699 1.00 25.85  ? 17  VAL A CG2   1 
ATOM   138   N  N     . LEU A  1  18  ? 167.487 164.286 155.667 1.00 18.42  ? 18  LEU A N     1 
ATOM   139   C  CA    . LEU A  1  18  ? 168.693 163.644 156.169 1.00 23.18  ? 18  LEU A CA    1 
ATOM   140   C  C     . LEU A  1  18  ? 169.456 162.877 155.097 1.00 22.02  ? 18  LEU A C     1 
ATOM   141   O  O     . LEU A  1  18  ? 170.520 162.327 155.394 1.00 20.11  ? 18  LEU A O     1 
ATOM   142   C  CB    . LEU A  1  18  ? 168.342 162.712 157.335 1.00 15.91  ? 18  LEU A CB    1 
ATOM   143   C  CG    . LEU A  1  18  ? 168.020 163.441 158.645 1.00 15.14  ? 18  LEU A CG    1 
ATOM   144   C  CD1   . LEU A  1  18  ? 167.662 162.471 159.746 1.00 15.76  ? 18  LEU A CD1   1 
ATOM   145   C  CD2   . LEU A  1  18  ? 169.178 164.328 159.071 1.00 14.99  ? 18  LEU A CD2   1 
ATOM   146   N  N     . SER A  1  19  ? 168.945 162.820 153.868 1.00 32.98  ? 19  SER A N     1 
ATOM   147   C  CA    . SER A  1  19  ? 169.677 162.221 152.758 1.00 34.16  ? 19  SER A CA    1 
ATOM   148   C  C     . SER A  1  19  ? 169.907 163.186 151.605 1.00 39.04  ? 19  SER A C     1 
ATOM   149   O  O     . SER A  1  19  ? 171.037 163.297 151.116 1.00 37.50  ? 19  SER A O     1 
ATOM   150   C  CB    . SER A  1  19  ? 168.945 160.971 152.251 1.00 32.03  ? 19  SER A CB    1 
ATOM   151   O  OG    . SER A  1  19  ? 168.636 160.095 153.319 1.00 32.63  ? 19  SER A OG    1 
ATOM   152   N  N     . ARG A  1  20  ? 168.873 163.898 151.160 1.00 30.87  ? 20  ARG A N     1 
ATOM   153   C  CA    . ARG A  1  20  ? 168.915 164.617 149.894 1.00 26.88  ? 20  ARG A CA    1 
ATOM   154   C  C     . ARG A  1  20  ? 169.249 166.100 150.024 1.00 23.23  ? 20  ARG A C     1 
ATOM   155   O  O     . ARG A  1  20  ? 169.326 166.781 148.996 1.00 23.72  ? 20  ARG A O     1 
ATOM   156   C  CB    . ARG A  1  20  ? 167.579 164.455 149.161 1.00 28.63  ? 20  ARG A CB    1 
ATOM   157   C  CG    . ARG A  1  20  ? 166.985 163.061 149.272 1.00 23.15  ? 20  ARG A CG    1 
ATOM   158   C  CD    . ARG A  1  20  ? 165.657 162.960 148.547 1.00 27.01  ? 20  ARG A CD    1 
ATOM   159   N  NE    . ARG A  1  20  ? 165.821 162.961 147.100 1.00 30.89  ? 20  ARG A NE    1 
ATOM   160   C  CZ    . ARG A  1  20  ? 165.318 162.042 146.287 1.00 29.66  ? 20  ARG A CZ    1 
ATOM   161   N  NH1   . ARG A  1  20  ? 164.590 161.038 146.746 1.00 23.59  ? 20  ARG A NH1   1 
ATOM   162   N  NH2   . ARG A  1  20  ? 165.550 162.135 144.982 1.00 26.13  ? 20  ARG A NH2   1 
ATOM   163   N  N     . PHE A  1  21  ? 169.443 166.614 151.245 1.00 39.32  ? 21  PHE A N     1 
ATOM   164   C  CA    . PHE A  1  21  ? 169.878 168.000 151.478 1.00 41.41  ? 21  PHE A CA    1 
ATOM   165   C  C     . PHE A  1  21  ? 168.897 169.020 150.898 1.00 34.69  ? 21  PHE A C     1 
ATOM   166   O  O     . PHE A  1  21  ? 169.273 169.876 150.095 1.00 33.31  ? 21  PHE A O     1 
ATOM   167   C  CB    . PHE A  1  21  ? 171.280 168.243 150.907 1.00 33.82  ? 21  PHE A CB    1 
ATOM   168   C  CG    . PHE A  1  21  ? 172.396 167.975 151.869 1.00 37.99  ? 21  PHE A CG    1 
ATOM   169   C  CD1   . PHE A  1  21  ? 172.315 168.393 153.183 1.00 39.19  ? 21  PHE A CD1   1 
ATOM   170   C  CD2   . PHE A  1  21  ? 173.538 167.318 151.448 1.00 38.81  ? 21  PHE A CD2   1 
ATOM   171   C  CE1   . PHE A  1  21  ? 173.347 168.151 154.061 1.00 36.30  ? 21  PHE A CE1   1 
ATOM   172   C  CE2   . PHE A  1  21  ? 174.573 167.076 152.320 1.00 43.01  ? 21  PHE A CE2   1 
ATOM   173   C  CZ    . PHE A  1  21  ? 174.477 167.491 153.631 1.00 38.92  ? 21  PHE A CZ    1 
ATOM   174   N  N     . LEU A  1  22  ? 167.631 168.939 151.303 1.00 16.47  ? 22  LEU A N     1 
ATOM   175   C  CA    . LEU A  1  22  ? 166.620 169.776 150.664 1.00 18.18  ? 22  LEU A CA    1 
ATOM   176   C  C     . LEU A  1  22  ? 165.953 170.770 151.604 1.00 20.12  ? 22  LEU A C     1 
ATOM   177   O  O     . LEU A  1  22  ? 165.976 171.973 151.330 1.00 19.36  ? 22  LEU A O     1 
ATOM   178   C  CB    . LEU A  1  22  ? 165.572 168.889 149.976 1.00 15.32  ? 22  LEU A CB    1 
ATOM   179   C  CG    . LEU A  1  22  ? 166.109 168.288 148.671 1.00 13.33  ? 22  LEU A CG    1 
ATOM   180   C  CD1   . LEU A  1  22  ? 165.113 167.352 148.022 1.00 16.37  ? 22  LEU A CD1   1 
ATOM   181   C  CD2   . LEU A  1  22  ? 166.516 169.386 147.705 1.00 18.97  ? 22  LEU A CD2   1 
ATOM   182   N  N     . GLY A  1  23  ? 165.336 170.323 152.689 1.00 13.28  ? 23  GLY A N     1 
ATOM   183   C  CA    . GLY A  1  23  ? 164.703 171.268 153.593 1.00 18.71  ? 23  GLY A CA    1 
ATOM   184   C  C     . GLY A  1  23  ? 165.551 171.706 154.772 1.00 11.84  ? 23  GLY A C     1 
ATOM   185   O  O     . GLY A  1  23  ? 165.175 171.446 155.915 1.00 13.78  ? 23  GLY A O     1 
ATOM   186   N  N     . ILE A  1  24  ? 166.670 172.385 154.529 1.00 24.45  ? 24  ILE A N     1 
ATOM   187   C  CA    . ILE A  1  24  ? 167.667 172.594 155.580 1.00 18.33  ? 24  ILE A CA    1 
ATOM   188   C  C     . ILE A  1  24  ? 167.445 173.898 156.342 1.00 22.79  ? 24  ILE A C     1 
ATOM   189   O  O     . ILE A  1  24  ? 167.592 173.934 157.568 1.00 21.65  ? 24  ILE A O     1 
ATOM   190   C  CB    . ILE A  1  24  ? 169.084 172.529 154.975 1.00 25.65  ? 24  ILE A CB    1 
ATOM   191   C  CG1   . ILE A  1  24  ? 169.275 171.229 154.194 1.00 19.03  ? 24  ILE A CG1   1 
ATOM   192   C  CG2   . ILE A  1  24  ? 170.140 172.634 156.063 1.00 17.06  ? 24  ILE A CG2   1 
ATOM   193   C  CD1   . ILE A  1  24  ? 169.067 169.983 155.023 1.00 23.75  ? 24  ILE A CD1   1 
ATOM   194   N  N     . CYS A  1  25  ? 167.123 174.990 155.648 1.00 1.54   ? 25  CYS A N     1 
ATOM   195   C  CA    . CYS A  1  25  ? 166.983 176.279 156.327 1.00 2.89   ? 25  CYS A CA    1 
ATOM   196   C  C     . CYS A  1  25  ? 165.834 176.310 157.335 1.00 3.14   ? 25  CYS A C     1 
ATOM   197   O  O     . CYS A  1  25  ? 166.066 176.745 158.477 1.00 0.14   ? 25  CYS A O     1 
ATOM   198   C  CB    . CYS A  1  25  ? 166.872 177.403 155.289 1.00 2.34   ? 25  CYS A CB    1 
ATOM   199   S  SG    . CYS A  1  25  ? 168.219 177.464 154.087 1.00 6.17   ? 25  CYS A SG    1 
ATOM   200   N  N     . PRO A  1  26  ? 164.600 175.878 157.018 1.00 9.49   ? 26  PRO A N     1 
ATOM   201   C  CA    . PRO A  1  26  ? 163.589 175.778 158.085 1.00 9.50   ? 26  PRO A CA    1 
ATOM   202   C  C     . PRO A  1  26  ? 163.874 174.675 159.091 1.00 5.57   ? 26  PRO A C     1 
ATOM   203   O  O     . PRO A  1  26  ? 163.354 174.737 160.212 1.00 9.15   ? 26  PRO A O     1 
ATOM   204   C  CB    . PRO A  1  26  ? 162.288 175.512 157.319 1.00 6.41   ? 26  PRO A CB    1 
ATOM   205   C  CG    . PRO A  1  26  ? 162.719 174.899 156.058 1.00 3.90   ? 26  PRO A CG    1 
ATOM   206   C  CD    . PRO A  1  26  ? 164.002 175.570 155.704 1.00 4.86   ? 26  PRO A CD    1 
ATOM   207   N  N     . PHE A  1  27  ? 164.663 173.663 158.722 1.00 5.55   ? 27  PHE A N     1 
ATOM   208   C  CA    . PHE A  1  27  ? 165.095 172.654 159.684 1.00 5.00   ? 27  PHE A CA    1 
ATOM   209   C  C     . PHE A  1  27  ? 165.935 173.280 160.787 1.00 8.77   ? 27  PHE A C     1 
ATOM   210   O  O     . PHE A  1  27  ? 165.735 173.000 161.974 1.00 8.69   ? 27  PHE A O     1 
ATOM   211   C  CB    . PHE A  1  27  ? 165.885 171.563 158.961 1.00 3.45   ? 27  PHE A CB    1 
ATOM   212   C  CG    . PHE A  1  27  ? 166.119 170.325 159.775 1.00 9.14   ? 27  PHE A CG    1 
ATOM   213   C  CD1   . PHE A  1  27  ? 165.060 169.600 160.289 1.00 1.24   ? 27  PHE A CD1   1 
ATOM   214   C  CD2   . PHE A  1  27  ? 167.408 169.874 160.008 1.00 0.77   ? 27  PHE A CD2   1 
ATOM   215   C  CE1   . PHE A  1  27  ? 165.284 168.458 161.029 1.00 0.85   ? 27  PHE A CE1   1 
ATOM   216   C  CE2   . PHE A  1  27  ? 167.635 168.733 160.746 1.00 4.56   ? 27  PHE A CE2   1 
ATOM   217   C  CZ    . PHE A  1  27  ? 166.572 168.024 161.256 1.00 0.21   ? 27  PHE A CZ    1 
ATOM   218   N  N     . LEU A  1  28  ? 166.880 174.141 160.413 1.00 23.38  ? 28  LEU A N     1 
ATOM   219   C  CA    . LEU A  1  28  ? 167.719 174.814 161.396 1.00 22.17  ? 28  LEU A CA    1 
ATOM   220   C  C     . LEU A  1  28  ? 167.078 176.069 161.971 1.00 14.05  ? 28  LEU A C     1 
ATOM   221   O  O     . LEU A  1  28  ? 167.592 176.607 162.956 1.00 15.67  ? 28  LEU A O     1 
ATOM   222   C  CB    . LEU A  1  28  ? 169.072 175.178 160.779 1.00 17.22  ? 28  LEU A CB    1 
ATOM   223   C  CG    . LEU A  1  28  ? 169.942 174.039 160.246 1.00 15.21  ? 28  LEU A CG    1 
ATOM   224   C  CD1   . LEU A  1  28  ? 171.113 174.598 159.461 1.00 22.00  ? 28  LEU A CD1   1 
ATOM   225   C  CD2   . LEU A  1  28  ? 170.432 173.153 161.379 1.00 17.35  ? 28  LEU A CD2   1 
ATOM   226   N  N     . GLY A  1  29  ? 165.978 176.545 161.394 1.00 18.97  ? 29  GLY A N     1 
ATOM   227   C  CA    . GLY A  1  29  ? 165.387 177.794 161.832 1.00 15.39  ? 29  GLY A CA    1 
ATOM   228   C  C     . GLY A  1  29  ? 164.338 177.702 162.922 1.00 18.36  ? 29  GLY A C     1 
ATOM   229   O  O     . GLY A  1  29  ? 164.423 178.420 163.921 1.00 18.01  ? 29  GLY A O     1 
ATOM   230   N  N     . VAL A  1  30  ? 163.343 176.832 162.752 1.00 13.31  ? 30  VAL A N     1 
ATOM   231   C  CA    . VAL A  1  30  ? 162.169 176.846 163.619 1.00 8.85   ? 30  VAL A CA    1 
ATOM   232   C  C     . VAL A  1  30  ? 162.026 175.544 164.398 1.00 9.72   ? 30  VAL A C     1 
ATOM   233   O  O     . VAL A  1  30  ? 160.910 175.131 164.734 1.00 12.24  ? 30  VAL A O     1 
ATOM   234   C  CB    . VAL A  1  30  ? 160.896 177.133 162.800 1.00 7.11   ? 30  VAL A CB    1 
ATOM   235   C  CG1   . VAL A  1  30  ? 160.949 178.534 162.221 1.00 9.15   ? 30  VAL A CG1   1 
ATOM   236   C  CG2   . VAL A  1  30  ? 160.731 176.110 161.688 1.00 10.24  ? 30  VAL A CG2   1 
ATOM   237   N  N     . SER A  1  31  ? 163.147 174.896 164.715 1.00 10.43  ? 31  SER A N     1 
ATOM   238   C  CA    . SER A  1  31  ? 163.133 173.620 165.421 1.00 16.21  ? 31  SER A CA    1 
ATOM   239   C  C     . SER A  1  31  ? 163.500 173.758 166.895 1.00 14.61  ? 31  SER A C     1 
ATOM   240   O  O     . SER A  1  31  ? 163.913 172.780 167.523 1.00 18.35  ? 31  SER A O     1 
ATOM   241   C  CB    . SER A  1  31  ? 164.065 172.624 164.734 1.00 13.42  ? 31  SER A CB    1 
ATOM   242   O  OG    . SER A  1  31  ? 165.388 173.122 164.677 1.00 19.20  ? 31  SER A OG    1 
ATOM   243   N  N     . LYS A  1  32  ? 163.360 174.955 167.462 1.00 25.89  ? 32  LYS A N     1 
ATOM   244   C  CA    . LYS A  1  32  ? 163.682 175.173 168.867 1.00 21.95  ? 32  LYS A CA    1 
ATOM   245   C  C     . LYS A  1  32  ? 162.606 174.664 169.818 1.00 27.99  ? 32  LYS A C     1 
ATOM   246   O  O     . LYS A  1  32  ? 162.901 174.443 170.997 1.00 26.23  ? 32  LYS A O     1 
ATOM   247   C  CB    . LYS A  1  32  ? 163.921 176.660 169.125 1.00 20.65  ? 32  LYS A CB    1 
ATOM   248   C  CG    . LYS A  1  32  ? 165.259 177.166 168.632 1.00 24.31  ? 32  LYS A CG    1 
ATOM   249   C  CD    . LYS A  1  32  ? 165.636 178.465 169.316 1.00 26.90  ? 32  LYS A CD    1 
ATOM   250   C  CE    . LYS A  1  32  ? 166.400 179.375 168.372 1.00 29.29  ? 32  LYS A CE    1 
ATOM   251   N  NZ    . LYS A  1  32  ? 165.699 179.518 167.067 1.00 20.11  ? 32  LYS A NZ    1 
ATOM   252   N  N     . GLN A  1  33  ? 161.378 174.472 169.342 1.00 44.02  ? 33  GLN A N     1 
ATOM   253   C  CA    . GLN A  1  33  ? 160.281 174.008 170.176 1.00 38.02  ? 33  GLN A CA    1 
ATOM   254   C  C     . GLN A  1  33  ? 159.481 172.966 169.410 1.00 43.99  ? 33  GLN A C     1 
ATOM   255   O  O     . GLN A  1  33  ? 159.435 172.973 168.178 1.00 40.30  ? 33  GLN A O     1 
ATOM   256   C  CB    . GLN A  1  33  ? 159.373 175.166 170.604 1.00 42.54  ? 33  GLN A CB    1 
ATOM   257   C  CG    . GLN A  1  33  ? 158.647 174.942 171.917 1.00 40.00  ? 33  GLN A CG    1 
ATOM   258   C  CD    . GLN A  1  33  ? 157.567 175.974 172.161 1.00 40.53  ? 33  GLN A CD    1 
ATOM   259   O  OE1   . GLN A  1  33  ? 157.709 177.136 171.784 1.00 37.11  ? 33  GLN A OE1   1 
ATOM   260   N  NE2   . GLN A  1  33  ? 156.478 175.553 172.790 1.00 40.12  ? 33  GLN A NE2   1 
ATOM   261   N  N     . VAL A  1  34  ? 158.844 172.063 170.157 1.00 15.64  ? 34  VAL A N     1 
ATOM   262   C  CA    . VAL A  1  34  ? 158.076 170.988 169.536 1.00 16.72  ? 34  VAL A CA    1 
ATOM   263   C  C     . VAL A  1  34  ? 156.725 171.469 169.016 1.00 15.69  ? 34  VAL A C     1 
ATOM   264   O  O     . VAL A  1  34  ? 156.180 170.870 168.081 1.00 15.12  ? 34  VAL A O     1 
ATOM   265   C  CB    . VAL A  1  34  ? 157.896 169.826 170.529 1.00 16.79  ? 34  VAL A CB    1 
ATOM   266   C  CG1   . VAL A  1  34  ? 157.471 168.554 169.814 1.00 11.37  ? 34  VAL A CG1   1 
ATOM   267   C  CG2   . VAL A  1  34  ? 159.183 169.587 171.289 1.00 14.85  ? 34  VAL A CG2   1 
ATOM   268   N  N     . GLU A  1  35  ? 156.174 172.542 169.584 1.00 48.33  ? 35  GLU A N     1 
ATOM   269   C  CA    . GLU A  1  35  ? 154.856 173.012 169.171 1.00 47.65  ? 35  GLU A CA    1 
ATOM   270   C  C     . GLU A  1  35  ? 154.891 173.693 167.807 1.00 47.93  ? 35  GLU A C     1 
ATOM   271   O  O     . GLU A  1  35  ? 153.948 173.557 167.020 1.00 47.84  ? 35  GLU A O     1 
ATOM   272   C  CB    . GLU A  1  35  ? 154.287 173.958 170.227 1.00 47.00  ? 35  GLU A CB    1 
ATOM   273   C  CG    . GLU A  1  35  ? 153.414 173.268 171.259 1.00 50.04  ? 35  GLU A CG    1 
ATOM   274   C  CD    . GLU A  1  35  ? 154.225 172.586 172.343 1.00 48.13  ? 35  GLU A CD    1 
ATOM   275   O  OE1   . GLU A  1  35  ? 155.280 173.129 172.730 1.00 53.56  ? 35  GLU A OE1   1 
ATOM   276   O  OE2   . GLU A  1  35  ? 153.806 171.505 172.808 1.00 50.60  ? 35  GLU A OE2   1 
ATOM   277   N  N     . THR A  1  36  ? 155.959 174.436 167.511 1.00 36.33  ? 36  THR A N     1 
ATOM   278   C  CA    . THR A  1  36  ? 156.056 175.115 166.222 1.00 38.61  ? 36  THR A CA    1 
ATOM   279   C  C     . THR A  1  36  ? 156.382 174.144 165.092 1.00 37.78  ? 36  THR A C     1 
ATOM   280   O  O     . THR A  1  36  ? 155.967 174.363 163.945 1.00 42.32  ? 36  THR A O     1 
ATOM   281   C  CB    . THR A  1  36  ? 157.109 176.219 166.293 1.00 43.14  ? 36  THR A CB    1 
ATOM   282   O  OG1   . THR A  1  36  ? 158.414 175.631 166.346 1.00 43.38  ? 36  THR A OG1   1 
ATOM   283   C  CG2   . THR A  1  36  ? 156.901 177.071 167.530 1.00 40.97  ? 36  THR A CG2   1 
ATOM   284   N  N     . ALA A  1  37  ? 157.118 173.073 165.399 1.00 23.69  ? 37  ALA A N     1 
ATOM   285   C  CA    . ALA A  1  37  ? 157.501 172.104 164.378 1.00 23.51  ? 37  ALA A CA    1 
ATOM   286   C  C     . ALA A  1  37  ? 156.285 171.397 163.794 1.00 29.54  ? 37  ALA A C     1 
ATOM   287   O  O     . ALA A  1  37  ? 156.230 171.141 162.587 1.00 26.27  ? 37  ALA A O     1 
ATOM   288   C  CB    . ALA A  1  37  ? 158.483 171.092 164.964 1.00 29.01  ? 37  ALA A CB    1 
ATOM   289   N  N     . VAL A  1  38  ? 155.296 171.082 164.634 1.00 26.76  ? 38  VAL A N     1 
ATOM   290   C  CA    . VAL A  1  38  ? 154.094 170.398 164.160 1.00 28.36  ? 38  VAL A CA    1 
ATOM   291   C  C     . VAL A  1  38  ? 153.305 171.286 163.201 1.00 26.22  ? 38  VAL A C     1 
ATOM   292   O  O     . VAL A  1  38  ? 152.831 170.825 162.153 1.00 28.74  ? 38  VAL A O     1 
ATOM   293   C  CB    . VAL A  1  38  ? 153.239 169.949 165.358 1.00 26.72  ? 38  VAL A CB    1 
ATOM   294   C  CG1   . VAL A  1  38  ? 151.977 169.247 164.883 1.00 25.69  ? 38  VAL A CG1   1 
ATOM   295   C  CG2   . VAL A  1  38  ? 154.045 169.042 166.273 1.00 24.46  ? 38  VAL A CG2   1 
ATOM   296   N  N     . GLY A  1  39  ? 153.151 172.568 163.539 1.00 20.93  ? 39  GLY A N     1 
ATOM   297   C  CA    . GLY A  1  39  ? 152.436 173.476 162.656 1.00 24.03  ? 39  GLY A CA    1 
ATOM   298   C  C     . GLY A  1  39  ? 153.164 173.722 161.348 1.00 21.04  ? 39  GLY A C     1 
ATOM   299   O  O     . GLY A  1  39  ? 152.543 173.774 160.279 1.00 30.08  ? 39  GLY A O     1 
ATOM   300   N  N     . MET A  1  40  ? 154.491 173.876 161.410 1.00 21.84  ? 40  MET A N     1 
ATOM   301   C  CA    . MET A  1  40  ? 155.267 174.003 160.179 1.00 28.14  ? 40  MET A CA    1 
ATOM   302   C  C     . MET A  1  40  ? 155.128 172.754 159.315 1.00 28.77  ? 40  MET A C     1 
ATOM   303   O  O     . MET A  1  40  ? 154.982 172.850 158.088 1.00 26.91  ? 40  MET A O     1 
ATOM   304   C  CB    . MET A  1  40  ? 156.734 174.280 160.508 1.00 25.72  ? 40  MET A CB    1 
ATOM   305   C  CG    . MET A  1  40  ? 157.666 174.217 159.310 1.00 21.63  ? 40  MET A CG    1 
ATOM   306   S  SD    . MET A  1  40  ? 157.286 175.433 158.033 1.00 24.69  ? 40  MET A SD    1 
ATOM   307   C  CE    . MET A  1  40  ? 158.039 176.906 158.711 1.00 23.47  ? 40  MET A CE    1 
ATOM   308   N  N     . GLY A  1  41  ? 155.137 171.576 159.942 1.00 9.39   ? 41  GLY A N     1 
ATOM   309   C  CA    . GLY A  1  41  ? 154.981 170.343 159.192 1.00 13.07  ? 41  GLY A CA    1 
ATOM   310   C  C     . GLY A  1  41  ? 153.627 170.218 158.520 1.00 10.27  ? 41  GLY A C     1 
ATOM   311   O  O     . GLY A  1  41  ? 153.539 169.785 157.370 1.00 16.31  ? 41  GLY A O     1 
ATOM   312   N  N     . VAL A  1  42  ? 152.553 170.588 159.223 1.00 24.82  ? 42  VAL A N     1 
ATOM   313   C  CA    . VAL A  1  42  ? 151.228 170.454 158.617 1.00 18.29  ? 42  VAL A CA    1 
ATOM   314   C  C     . VAL A  1  42  ? 151.034 171.478 157.498 1.00 16.83  ? 42  VAL A C     1 
ATOM   315   O  O     . VAL A  1  42  ? 150.412 171.176 156.470 1.00 17.65  ? 42  VAL A O     1 
ATOM   316   C  CB    . VAL A  1  42  ? 150.109 170.522 159.679 1.00 20.72  ? 42  VAL A CB    1 
ATOM   317   C  CG1   . VAL A  1  42  ? 150.272 169.399 160.694 1.00 23.01  ? 42  VAL A CG1   1 
ATOM   318   C  CG2   . VAL A  1  42  ? 150.052 171.864 160.374 1.00 17.80  ? 42  VAL A CG2   1 
ATOM   319   N  N     . ALA A  1  43  ? 151.586 172.689 157.655 1.00 11.84  ? 43  ALA A N     1 
ATOM   320   C  CA    . ALA A  1  43  ? 151.535 173.662 156.564 1.00 17.88  ? 43  ALA A CA    1 
ATOM   321   C  C     . ALA A  1  43  ? 152.301 173.167 155.339 1.00 13.52  ? 43  ALA A C     1 
ATOM   322   O  O     . ALA A  1  43  ? 151.822 173.287 154.201 1.00 15.53  ? 43  ALA A O     1 
ATOM   323   C  CB    . ALA A  1  43  ? 152.088 175.006 157.035 1.00 11.70  ? 43  ALA A CB    1 
ATOM   324   N  N     . VAL A  1  44  ? 153.487 172.591 155.560 1.00 16.65  ? 44  VAL A N     1 
ATOM   325   C  CA    . VAL A  1  44  ? 154.291 172.047 154.467 1.00 20.79  ? 44  VAL A CA    1 
ATOM   326   C  C     . VAL A  1  44  ? 153.554 170.906 153.771 1.00 20.40  ? 44  VAL A C     1 
ATOM   327   O  O     . VAL A  1  44  ? 153.563 170.799 152.535 1.00 17.16  ? 44  VAL A O     1 
ATOM   328   C  CB    . VAL A  1  44  ? 155.665 171.610 155.013 1.00 21.85  ? 44  VAL A CB    1 
ATOM   329   C  CG1   . VAL A  1  44  ? 156.269 170.501 154.182 1.00 21.07  ? 44  VAL A CG1   1 
ATOM   330   C  CG2   . VAL A  1  44  ? 156.608 172.800 155.079 1.00 22.17  ? 44  VAL A CG2   1 
ATOM   331   N  N     . THR A  1  45  ? 152.903 170.040 154.555 1.00 17.18  ? 45  THR A N     1 
ATOM   332   C  CA    . THR A  1  45  ? 152.134 168.936 153.987 1.00 23.25  ? 45  THR A CA    1 
ATOM   333   C  C     . THR A  1  45  ? 150.996 169.443 153.114 1.00 17.95  ? 45  THR A C     1 
ATOM   334   O  O     . THR A  1  45  ? 150.777 168.932 152.007 1.00 20.93  ? 45  THR A O     1 
ATOM   335   C  CB    . THR A  1  45  ? 151.587 168.050 155.108 1.00 23.59  ? 45  THR A CB    1 
ATOM   336   O  OG1   . THR A  1  45  ? 152.634 167.748 156.039 1.00 15.96  ? 45  THR A OG1   1 
ATOM   337   C  CG2   . THR A  1  45  ? 151.022 166.755 154.545 1.00 18.98  ? 45  THR A CG2   1 
ATOM   338   N  N     . PHE A  1  46  ? 150.272 170.459 153.592 1.00 25.01  ? 46  PHE A N     1 
ATOM   339   C  CA    . PHE A  1  46  ? 149.183 171.037 152.810 1.00 24.72  ? 46  PHE A CA    1 
ATOM   340   C  C     . PHE A  1  46  ? 149.696 171.601 151.489 1.00 21.66  ? 46  PHE A C     1 
ATOM   341   O  O     . PHE A  1  46  ? 149.113 171.352 150.423 1.00 24.94  ? 46  PHE A O     1 
ATOM   342   C  CB    . PHE A  1  46  ? 148.487 172.122 153.635 1.00 25.78  ? 46  PHE A CB    1 
ATOM   343   C  CG    . PHE A  1  46  ? 147.336 172.785 152.935 1.00 24.54  ? 46  PHE A CG    1 
ATOM   344   C  CD1   . PHE A  1  46  ? 146.152 172.100 152.716 1.00 24.82  ? 46  PHE A CD1   1 
ATOM   345   C  CD2   . PHE A  1  46  ? 147.432 174.099 152.510 1.00 17.26  ? 46  PHE A CD2   1 
ATOM   346   C  CE1   . PHE A  1  46  ? 145.091 172.711 152.077 1.00 22.79  ? 46  PHE A CE1   1 
ATOM   347   C  CE2   . PHE A  1  46  ? 146.375 174.714 151.871 1.00 23.31  ? 46  PHE A CE2   1 
ATOM   348   C  CZ    . PHE A  1  46  ? 145.202 174.020 151.655 1.00 22.38  ? 46  PHE A CZ    1 
ATOM   349   N  N     . VAL A  1  47  ? 150.813 172.333 151.540 1.00 20.86  ? 47  VAL A N     1 
ATOM   350   C  CA    . VAL A  1  47  ? 151.338 172.975 150.336 1.00 13.21  ? 47  VAL A CA    1 
ATOM   351   C  C     . VAL A  1  47  ? 151.792 171.933 149.316 1.00 20.56  ? 47  VAL A C     1 
ATOM   352   O  O     . VAL A  1  47  ? 151.459 172.030 148.129 1.00 20.18  ? 47  VAL A O     1 
ATOM   353   C  CB    . VAL A  1  47  ? 152.470 173.954 150.694 1.00 15.46  ? 47  VAL A CB    1 
ATOM   354   C  CG1   . VAL A  1  47  ? 153.159 174.455 149.436 1.00 15.43  ? 47  VAL A CG1   1 
ATOM   355   C  CG2   . VAL A  1  47  ? 151.918 175.124 151.488 1.00 19.18  ? 47  VAL A CG2   1 
ATOM   356   N  N     . MET A  1  48  ? 152.549 170.917 149.755 1.00 15.42  ? 48  MET A N     1 
ATOM   357   C  CA    . MET A  1  48  ? 153.013 169.896 148.812 1.00 19.94  ? 48  MET A CA    1 
ATOM   358   C  C     . MET A  1  48  ? 151.856 169.094 148.224 1.00 16.43  ? 48  MET A C     1 
ATOM   359   O  O     . MET A  1  48  ? 151.843 168.805 147.016 1.00 19.80  ? 48  MET A O     1 
ATOM   360   C  CB    . MET A  1  48  ? 154.018 168.948 149.468 1.00 21.87  ? 48  MET A CB    1 
ATOM   361   C  CG    . MET A  1  48  ? 155.417 169.507 149.655 1.00 14.97  ? 48  MET A CG    1 
ATOM   362   S  SD    . MET A  1  48  ? 156.509 168.276 150.392 1.00 13.40  ? 48  MET A SD    1 
ATOM   363   C  CE    . MET A  1  48  ? 157.764 169.304 151.137 1.00 20.98  ? 48  MET A CE    1 
ATOM   364   N  N     . ALA A  1  49  ? 150.881 168.720 149.060 1.00 10.71  ? 49  ALA A N     1 
ATOM   365   C  CA    . ALA A  1  49  ? 149.749 167.941 148.573 1.00 15.04  ? 49  ALA A CA    1 
ATOM   366   C  C     . ALA A  1  49  ? 148.943 168.720 147.545 1.00 11.66  ? 49  ALA A C     1 
ATOM   367   O  O     . ALA A  1  49  ? 148.481 168.151 146.550 1.00 15.23  ? 49  ALA A O     1 
ATOM   368   C  CB    . ALA A  1  49  ? 148.862 167.519 149.743 1.00 10.75  ? 49  ALA A CB    1 
ATOM   369   N  N     . LEU A  1  50  ? 148.764 170.026 147.762 1.00 22.69  ? 50  LEU A N     1 
ATOM   370   C  CA    . LEU A  1  50  ? 148.030 170.815 146.779 1.00 18.78  ? 50  LEU A CA    1 
ATOM   371   C  C     . LEU A  1  50  ? 148.859 171.088 145.528 1.00 20.99  ? 50  LEU A C     1 
ATOM   372   O  O     . LEU A  1  50  ? 148.298 171.200 144.434 1.00 17.69  ? 50  LEU A O     1 
ATOM   373   C  CB    . LEU A  1  50  ? 147.557 172.128 147.401 1.00 19.03  ? 50  LEU A CB    1 
ATOM   374   C  CG    . LEU A  1  50  ? 146.071 172.199 147.752 1.00 24.89  ? 50  LEU A CG    1 
ATOM   375   C  CD1   . LEU A  1  50  ? 145.665 173.629 148.059 1.00 17.73  ? 50  LEU A CD1   1 
ATOM   376   C  CD2   . LEU A  1  50  ? 145.221 171.630 146.629 1.00 21.09  ? 50  LEU A CD2   1 
ATOM   377   N  N     . ALA A  1  51  ? 150.183 171.197 145.660 1.00 12.47  ? 51  ALA A N     1 
ATOM   378   C  CA    . ALA A  1  51  ? 151.015 171.563 144.519 1.00 10.77  ? 51  ALA A CA    1 
ATOM   379   C  C     . ALA A  1  51  ? 151.241 170.409 143.550 1.00 10.75  ? 51  ALA A C     1 
ATOM   380   O  O     . ALA A  1  51  ? 151.355 170.646 142.339 1.00 5.73   ? 51  ALA A O     1 
ATOM   381   C  CB    . ALA A  1  51  ? 152.364 172.096 145.003 1.00 8.26   ? 51  ALA A CB    1 
ATOM   382   N  N     . SER A  1  52  ? 151.334 169.174 144.057 1.00 17.95  ? 52  SER A N     1 
ATOM   383   C  CA    . SER A  1  52  ? 151.692 168.043 143.199 1.00 22.03  ? 52  SER A CA    1 
ATOM   384   C  C     . SER A  1  52  ? 150.667 167.821 142.088 1.00 14.17  ? 52  SER A C     1 
ATOM   385   O  O     . SER A  1  52  ? 151.030 167.650 140.916 1.00 14.61  ? 52  SER A O     1 
ATOM   386   C  CB    . SER A  1  52  ? 151.850 166.780 144.045 1.00 14.75  ? 52  SER A CB    1 
ATOM   387   O  OG    . SER A  1  52  ? 152.976 166.877 144.898 1.00 19.63  ? 52  SER A OG    1 
ATOM   388   N  N     . ALA A  1  53  ? 149.377 167.834 142.437 1.00 11.60  ? 53  ALA A N     1 
ATOM   389   C  CA    . ALA A  1  53  ? 148.330 167.577 141.453 1.00 7.60   ? 53  ALA A CA    1 
ATOM   390   C  C     . ALA A  1  53  ? 148.277 168.666 140.387 1.00 12.12  ? 53  ALA A C     1 
ATOM   391   O  O     . ALA A  1  53  ? 148.136 168.369 139.192 1.00 9.15   ? 53  ALA A O     1 
ATOM   392   C  CB    . ALA A  1  53  ? 146.978 167.452 142.153 1.00 15.02  ? 53  ALA A CB    1 
ATOM   393   N  N     . ILE A  1  54  ? 148.389 169.929 140.801 1.00 32.96  ? 54  ILE A N     1 
ATOM   394   C  CA    . ILE A  1  54  ? 148.317 171.035 139.853 1.00 30.26  ? 54  ILE A CA    1 
ATOM   395   C  C     . ILE A  1  54  ? 149.515 171.016 138.913 1.00 35.92  ? 54  ILE A C     1 
ATOM   396   O  O     . ILE A  1  54  ? 149.373 171.254 137.707 1.00 38.42  ? 54  ILE A O     1 
ATOM   397   C  CB    . ILE A  1  54  ? 148.199 172.375 140.600 1.00 33.79  ? 54  ILE A CB    1 
ATOM   398   C  CG1   . ILE A  1  54  ? 147.055 172.317 141.612 1.00 37.48  ? 54  ILE A CG1   1 
ATOM   399   C  CG2   . ILE A  1  54  ? 147.968 173.511 139.619 1.00 35.10  ? 54  ILE A CG2   1 
ATOM   400   C  CD1   . ILE A  1  54  ? 146.829 173.611 142.360 1.00 35.39  ? 54  ILE A CD1   1 
ATOM   401   N  N     . THR A  1  55  ? 150.711 170.730 139.440 1.00 12.65  ? 55  THR A N     1 
ATOM   402   C  CA    . THR A  1  55  ? 151.882 170.646 138.572 1.00 11.10  ? 55  THR A CA    1 
ATOM   403   C  C     . THR A  1  55  ? 151.759 169.491 137.585 1.00 3.38   ? 55  THR A C     1 
ATOM   404   O  O     . THR A  1  55  ? 152.120 169.636 136.411 1.00 10.15  ? 55  THR A O     1 
ATOM   405   C  CB    . THR A  1  55  ? 153.158 170.512 139.403 1.00 7.71   ? 55  THR A CB    1 
ATOM   406   O  OG1   . THR A  1  55  ? 152.974 169.520 140.417 1.00 12.53  ? 55  THR A OG1   1 
ATOM   407   C  CG2   . THR A  1  55  ? 153.505 171.839 140.055 1.00 5.27   ? 55  THR A CG2   1 
ATOM   408   N  N     . TYR A  1  56  ? 151.238 168.344 138.037 1.00 18.64  ? 56  TYR A N     1 
ATOM   409   C  CA    . TYR A  1  56  ? 151.019 167.212 137.137 1.00 16.78  ? 56  TYR A CA    1 
ATOM   410   C  C     . TYR A  1  56  ? 150.067 167.582 136.004 1.00 20.25  ? 56  TYR A C     1 
ATOM   411   O  O     . TYR A  1  56  ? 150.348 167.315 134.826 1.00 17.06  ? 56  TYR A O     1 
ATOM   412   C  CB    . TYR A  1  56  ? 150.479 166.022 137.936 1.00 22.30  ? 56  TYR A CB    1 
ATOM   413   C  CG    . TYR A  1  56  ? 150.086 164.811 137.111 1.00 23.99  ? 56  TYR A CG    1 
ATOM   414   C  CD1   . TYR A  1  56  ? 151.016 163.830 136.795 1.00 22.93  ? 56  TYR A CD1   1 
ATOM   415   C  CD2   . TYR A  1  56  ? 148.779 164.638 136.668 1.00 23.63  ? 56  TYR A CD2   1 
ATOM   416   C  CE1   . TYR A  1  56  ? 150.660 162.724 136.050 1.00 19.39  ? 56  TYR A CE1   1 
ATOM   417   C  CE2   . TYR A  1  56  ? 148.418 163.539 135.918 1.00 24.42  ? 56  TYR A CE2   1 
ATOM   418   C  CZ    . TYR A  1  56  ? 149.361 162.585 135.613 1.00 20.25  ? 56  TYR A CZ    1 
ATOM   419   O  OH    . TYR A  1  56  ? 149.003 161.485 134.870 1.00 24.21  ? 56  TYR A OH    1 
ATOM   420   N  N     . VAL A  1  57  ? 148.938 168.211 136.344 1.00 18.43  ? 57  VAL A N     1 
ATOM   421   C  CA    . VAL A  1  57  ? 147.940 168.565 135.335 1.00 13.60  ? 57  VAL A CA    1 
ATOM   422   C  C     . VAL A  1  57  ? 148.504 169.582 134.350 1.00 12.95  ? 57  VAL A C     1 
ATOM   423   O  O     . VAL A  1  57  ? 148.333 169.448 133.132 1.00 12.35  ? 57  VAL A O     1 
ATOM   424   C  CB    . VAL A  1  57  ? 146.655 169.081 136.012 1.00 12.83  ? 57  VAL A CB    1 
ATOM   425   C  CG1   . VAL A  1  57  ? 145.716 169.692 134.987 1.00 16.75  ? 57  VAL A CG1   1 
ATOM   426   C  CG2   . VAL A  1  57  ? 145.960 167.957 136.760 1.00 13.30  ? 57  VAL A CG2   1 
ATOM   427   N  N     . VAL A  1  58  ? 149.197 170.606 134.858 1.00 16.13  ? 58  VAL A N     1 
ATOM   428   C  CA    . VAL A  1  58  ? 149.745 171.646 133.990 1.00 23.40  ? 58  VAL A CA    1 
ATOM   429   C  C     . VAL A  1  58  ? 150.806 171.071 133.058 1.00 19.80  ? 58  VAL A C     1 
ATOM   430   O  O     . VAL A  1  58  ? 150.839 171.395 131.865 1.00 23.32  ? 58  VAL A O     1 
ATOM   431   C  CB    . VAL A  1  58  ? 150.292 172.809 134.841 1.00 20.38  ? 58  VAL A CB    1 
ATOM   432   C  CG1   . VAL A  1  58  ? 151.239 173.684 134.034 1.00 20.35  ? 58  VAL A CG1   1 
ATOM   433   C  CG2   . VAL A  1  58  ? 149.146 173.637 135.395 1.00 20.63  ? 58  VAL A CG2   1 
ATOM   434   N  N     . GLN A  1  59  ? 151.679 170.202 133.576 1.00 24.67  ? 59  GLN A N     1 
ATOM   435   C  CA    . GLN A  1  59  ? 152.724 169.622 132.738 1.00 27.96  ? 59  GLN A CA    1 
ATOM   436   C  C     . GLN A  1  59  ? 152.146 168.710 131.662 1.00 23.95  ? 59  GLN A C     1 
ATOM   437   O  O     . GLN A  1  59  ? 152.557 168.782 130.499 1.00 28.98  ? 59  GLN A O     1 
ATOM   438   C  CB    . GLN A  1  59  ? 153.725 168.857 133.603 1.00 20.30  ? 59  GLN A CB    1 
ATOM   439   C  CG    . GLN A  1  59  ? 154.591 167.874 132.832 1.00 27.67  ? 59  GLN A CG    1 
ATOM   440   C  CD    . GLN A  1  59  ? 155.864 168.503 132.302 1.00 21.19  ? 59  GLN A CD    1 
ATOM   441   O  OE1   . GLN A  1  59  ? 156.219 169.620 132.672 1.00 26.11  ? 59  GLN A OE1   1 
ATOM   442   N  NE2   . GLN A  1  59  ? 156.558 167.786 131.430 1.00 20.03  ? 59  GLN A NE2   1 
ATOM   443   N  N     . TYR A  1  60  ? 151.188 167.852 132.017 1.00 39.35  ? 60  TYR A N     1 
ATOM   444   C  CA    . TYR A  1  60  ? 150.742 166.841 131.066 1.00 33.99  ? 60  TYR A CA    1 
ATOM   445   C  C     . TYR A  1  60  ? 149.564 167.278 130.206 1.00 43.47  ? 60  TYR A C     1 
ATOM   446   O  O     . TYR A  1  60  ? 149.190 166.545 129.285 1.00 43.01  ? 60  TYR A O     1 
ATOM   447   C  CB    . TYR A  1  60  ? 150.389 165.548 131.804 1.00 41.92  ? 60  TYR A CB    1 
ATOM   448   C  CG    . TYR A  1  60  ? 151.606 164.722 132.139 1.00 43.11  ? 60  TYR A CG    1 
ATOM   449   C  CD1   . TYR A  1  60  ? 152.375 164.149 131.138 1.00 35.42  ? 60  TYR A CD1   1 
ATOM   450   C  CD2   . TYR A  1  60  ? 152.001 164.538 133.454 1.00 35.54  ? 60  TYR A CD2   1 
ATOM   451   C  CE1   . TYR A  1  60  ? 153.495 163.403 131.439 1.00 35.84  ? 60  TYR A CE1   1 
ATOM   452   C  CE2   . TYR A  1  60  ? 153.119 163.792 133.766 1.00 40.19  ? 60  TYR A CE2   1 
ATOM   453   C  CZ    . TYR A  1  60  ? 153.863 163.228 132.755 1.00 43.02  ? 60  TYR A CZ    1 
ATOM   454   O  OH    . TYR A  1  60  ? 154.977 162.484 133.063 1.00 43.86  ? 60  TYR A OH    1 
ATOM   455   N  N     . ALA A  1  61  ? 148.977 168.446 130.465 1.00 29.46  ? 61  ALA A N     1 
ATOM   456   C  CA    . ALA A  1  61  ? 147.847 168.895 129.662 1.00 29.66  ? 61  ALA A CA    1 
ATOM   457   C  C     . ALA A  1  61  ? 148.169 170.105 128.798 1.00 31.44  ? 61  ALA A C     1 
ATOM   458   O  O     . ALA A  1  61  ? 147.448 170.369 127.829 1.00 26.35  ? 61  ALA A O     1 
ATOM   459   C  CB    . ALA A  1  61  ? 146.654 169.219 130.564 1.00 24.84  ? 61  ALA A CB    1 
ATOM   460   N  N     . ILE A  1  62  ? 149.225 170.851 129.120 1.00 21.39  ? 62  ILE A N     1 
ATOM   461   C  CA    . ILE A  1  62  ? 149.542 172.080 128.400 1.00 20.85  ? 62  ILE A CA    1 
ATOM   462   C  C     . ILE A  1  62  ? 150.968 172.047 127.865 1.00 27.78  ? 62  ILE A C     1 
ATOM   463   O  O     . ILE A  1  62  ? 151.193 172.236 126.665 1.00 21.12  ? 62  ILE A O     1 
ATOM   464   C  CB    . ILE A  1  62  ? 149.328 173.315 129.296 1.00 22.30  ? 62  ILE A CB    1 
ATOM   465   C  CG1   . ILE A  1  62  ? 147.853 173.458 129.674 1.00 27.85  ? 62  ILE A CG1   1 
ATOM   466   C  CG2   . ILE A  1  62  ? 149.827 174.574 128.602 1.00 22.76  ? 62  ILE A CG2   1 
ATOM   467   C  CD1   . ILE A  1  62  ? 147.628 174.152 130.993 1.00 29.48  ? 62  ILE A CD1   1 
ATOM   468   N  N     . LEU A  1  63  ? 151.940 171.817 128.752 1.00 19.55  ? 63  LEU A N     1 
ATOM   469   C  CA    . LEU A  1  63  ? 153.344 171.981 128.380 1.00 22.22  ? 63  LEU A CA    1 
ATOM   470   C  C     . LEU A  1  63  ? 153.802 170.918 127.389 1.00 20.03  ? 63  LEU A C     1 
ATOM   471   O  O     . LEU A  1  63  ? 154.596 171.208 126.488 1.00 25.99  ? 63  LEU A O     1 
ATOM   472   C  CB    . LEU A  1  63  ? 154.230 171.955 129.626 1.00 20.55  ? 63  LEU A CB    1 
ATOM   473   C  CG    . LEU A  1  63  ? 154.245 173.194 130.526 1.00 21.22  ? 63  LEU A CG    1 
ATOM   474   C  CD1   . LEU A  1  63  ? 155.311 173.053 131.597 1.00 22.01  ? 63  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A  1  63  ? 154.458 174.462 129.718 1.00 26.27  ? 63  LEU A CD2   1 
ATOM   476   N  N     . ASP A  1  64  ? 153.326 169.677 127.542 1.00 48.13  ? 64  ASP A N     1 
ATOM   477   C  CA    . ASP A  1  64  ? 153.827 168.605 126.682 1.00 54.99  ? 64  ASP A CA    1 
ATOM   478   C  C     . ASP A  1  64  ? 153.307 168.703 125.251 1.00 56.73  ? 64  ASP A C     1 
ATOM   479   O  O     . ASP A  1  64  ? 154.136 168.715 124.324 1.00 48.09  ? 64  ASP A O     1 
ATOM   480   C  CB    . ASP A  1  64  ? 153.534 167.241 127.317 1.00 53.04  ? 64  ASP A CB    1 
ATOM   481   C  CG    . ASP A  1  64  ? 154.732 166.673 128.049 1.00 51.08  ? 64  ASP A CG    1 
ATOM   482   O  OD1   . ASP A  1  64  ? 155.769 167.363 128.119 1.00 56.42  ? 64  ASP A OD1   1 
ATOM   483   O  OD2   . ASP A  1  64  ? 154.638 165.535 128.554 1.00 53.41  ? 64  ASP A OD2   1 
ATOM   484   N  N     . PRO A  1  65  ? 151.978 168.776 124.975 1.00 50.19  ? 65  PRO A N     1 
ATOM   485   C  CA    . PRO A  1  65  ? 151.567 168.877 123.569 1.00 47.81  ? 65  PRO A CA    1 
ATOM   486   C  C     . PRO A  1  65  ? 151.576 170.303 123.042 1.00 49.57  ? 65  PRO A C     1 
ATOM   487   O  O     . PRO A  1  65  ? 150.657 170.709 122.325 1.00 46.19  ? 65  PRO A O     1 
ATOM   488   C  CB    . PRO A  1  65  ? 150.149 168.304 123.592 1.00 43.38  ? 65  PRO A CB    1 
ATOM   489   C  CG    . PRO A  1  65  ? 149.625 168.761 124.894 1.00 49.05  ? 65  PRO A CG    1 
ATOM   490   C  CD    . PRO A  1  65  ? 150.793 168.736 125.858 1.00 46.40  ? 65  PRO A CD    1 
ATOM   491   N  N     . LEU A  1  66  ? 152.611 171.068 123.382 1.00 38.88  ? 66  LEU A N     1 
ATOM   492   C  CA    . LEU A  1  66  ? 152.797 172.404 122.831 1.00 42.87  ? 66  LEU A CA    1 
ATOM   493   C  C     . LEU A  1  66  ? 154.248 172.746 122.538 1.00 37.97  ? 66  LEU A C     1 
ATOM   494   O  O     . LEU A  1  66  ? 154.496 173.808 121.960 1.00 36.18  ? 66  LEU A O     1 
ATOM   495   C  CB    . LEU A  1  66  ? 152.213 173.465 123.775 1.00 37.42  ? 66  LEU A CB    1 
ATOM   496   C  CG    . LEU A  1  66  ? 150.747 173.846 123.550 1.00 43.03  ? 66  LEU A CG    1 
ATOM   497   C  CD1   . LEU A  1  66  ? 150.393 175.107 124.317 1.00 43.08  ? 66  LEU A CD1   1 
ATOM   498   C  CD2   . LEU A  1  66  ? 150.446 174.023 122.071 1.00 42.15  ? 66  LEU A CD2   1 
ATOM   499   N  N     . SER A  1  67  ? 155.207 171.895 122.922 1.00 55.19  ? 67  SER A N     1 
ATOM   500   C  CA    . SER A  1  67  ? 156.643 172.147 122.768 1.00 48.27  ? 67  SER A CA    1 
ATOM   501   C  C     . SER A  1  67  ? 157.067 173.424 123.494 1.00 46.86  ? 67  SER A C     1 
ATOM   502   O  O     . SER A  1  67  ? 157.733 174.296 122.933 1.00 48.26  ? 67  SER A O     1 
ATOM   503   C  CB    . SER A  1  67  ? 157.049 172.190 121.291 1.00 49.13  ? 67  SER A CB    1 
ATOM   504   O  OG    . SER A  1  67  ? 157.442 170.907 120.835 1.00 47.73  ? 67  SER A OG    1 
ATOM   505   N  N     . LEU A  1  68  ? 156.672 173.527 124.761 1.00 25.77  ? 68  LEU A N     1 
ATOM   506   C  CA    . LEU A  1  68  ? 157.046 174.635 125.637 1.00 23.84  ? 68  LEU A CA    1 
ATOM   507   C  C     . LEU A  1  68  ? 157.665 174.105 126.923 1.00 27.87  ? 68  LEU A C     1 
ATOM   508   O  O     . LEU A  1  68  ? 157.338 174.539 128.028 1.00 21.55  ? 68  LEU A O     1 
ATOM   509   C  CB    . LEU A  1  68  ? 155.850 175.528 125.954 1.00 26.72  ? 68  LEU A CB    1 
ATOM   510   C  CG    . LEU A  1  68  ? 155.065 176.120 124.784 1.00 22.11  ? 68  LEU A CG    1 
ATOM   511   C  CD1   . LEU A  1  68  ? 153.717 176.633 125.257 1.00 25.44  ? 68  LEU A CD1   1 
ATOM   512   C  CD2   . LEU A  1  68  ? 155.854 177.226 124.115 1.00 23.19  ? 68  LEU A CD2   1 
ATOM   513   N  N     . GLY A  1  69  ? 158.589 173.157 126.787 1.00 5.24   ? 69  GLY A N     1 
ATOM   514   C  CA    . GLY A  1  69  ? 159.203 172.529 127.943 1.00 6.96   ? 69  GLY A CA    1 
ATOM   515   C  C     . GLY A  1  69  ? 160.224 173.384 128.663 1.00 11.31  ? 69  GLY A C     1 
ATOM   516   O  O     . GLY A  1  69  ? 160.707 172.973 129.723 1.00 9.64   ? 69  GLY A O     1 
ATOM   517   N  N     . TYR A  1  70  ? 160.567 174.547 128.116 1.00 43.42  ? 70  TYR A N     1 
ATOM   518   C  CA    . TYR A  1  70  ? 161.485 175.475 128.761 1.00 39.98  ? 70  TYR A CA    1 
ATOM   519   C  C     . TYR A  1  70  ? 160.783 176.430 129.718 1.00 43.94  ? 70  TYR A C     1 
ATOM   520   O  O     . TYR A  1  70  ? 161.446 177.279 130.322 1.00 48.20  ? 70  TYR A O     1 
ATOM   521   C  CB    . TYR A  1  70  ? 162.265 176.273 127.705 1.00 46.40  ? 70  TYR A CB    1 
ATOM   522   C  CG    . TYR A  1  70  ? 161.408 177.067 126.741 1.00 44.18  ? 70  TYR A CG    1 
ATOM   523   C  CD1   . TYR A  1  70  ? 160.859 176.471 125.614 1.00 47.99  ? 70  TYR A CD1   1 
ATOM   524   C  CD2   . TYR A  1  70  ? 161.162 178.417 126.951 1.00 47.25  ? 70  TYR A CD2   1 
ATOM   525   C  CE1   . TYR A  1  70  ? 160.079 177.192 124.735 1.00 44.19  ? 70  TYR A CE1   1 
ATOM   526   C  CE2   . TYR A  1  70  ? 160.384 179.145 126.074 1.00 38.56  ? 70  TYR A CE2   1 
ATOM   527   C  CZ    . TYR A  1  70  ? 159.846 178.528 124.969 1.00 39.17  ? 70  TYR A CZ    1 
ATOM   528   O  OH    . TYR A  1  70  ? 159.071 179.248 124.092 1.00 38.89  ? 70  TYR A OH    1 
ATOM   529   N  N     . LEU A  1  71  ? 159.463 176.311 129.872 1.00 17.81  ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1  71  ? 158.690 177.139 130.789 1.00 17.05  ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1  71  ? 158.238 176.365 132.023 1.00 23.05  ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1  71  ? 157.254 176.746 132.663 1.00 14.98  ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1  71  ? 157.478 177.735 130.072 1.00 23.02  ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1  71  ? 157.715 178.585 128.824 1.00 20.97  ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1  71  ? 156.393 178.924 128.166 1.00 21.54  ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1  71  ? 158.475 179.852 129.169 1.00 19.62  ? 71  LEU A CD2   1 
ATOM   537   N  N     . GLN A  1  72  ? 158.930 175.276 132.361 1.00 14.13  ? 72  GLN A N     1 
ATOM   538   C  CA    . GLN A  1  72  ? 158.514 174.443 133.485 1.00 12.21  ? 72  GLN A CA    1 
ATOM   539   C  C     . GLN A  1  72  ? 158.747 175.142 134.820 1.00 7.57   ? 72  GLN A C     1 
ATOM   540   O  O     . GLN A  1  72  ? 157.845 175.208 135.666 1.00 10.97  ? 72  GLN A O     1 
ATOM   541   C  CB    . GLN A  1  72  ? 159.263 173.112 133.438 1.00 12.36  ? 72  GLN A CB    1 
ATOM   542   C  CG    . GLN A  1  72  ? 158.654 172.017 134.287 1.00 14.74  ? 72  GLN A CG    1 
ATOM   543   C  CD    . GLN A  1  72  ? 159.514 170.774 134.335 1.00 12.13  ? 72  GLN A CD    1 
ATOM   544   O  OE1   . GLN A  1  72  ? 159.024 169.660 134.163 1.00 12.02  ? 72  GLN A OE1   1 
ATOM   545   N  NE2   . GLN A  1  72  ? 160.805 170.959 134.570 1.00 8.82   ? 72  GLN A NE2   1 
ATOM   546   N  N     . THR A  1  73  ? 159.952 175.684 135.017 1.00 28.91  ? 73  THR A N     1 
ATOM   547   C  CA    . THR A  1  73  ? 160.335 176.218 136.320 1.00 36.38  ? 73  THR A CA    1 
ATOM   548   C  C     . THR A  1  73  ? 159.515 177.448 136.690 1.00 32.00  ? 73  THR A C     1 
ATOM   549   O  O     . THR A  1  73  ? 159.044 177.566 137.827 1.00 38.64  ? 73  THR A O     1 
ATOM   550   C  CB    . THR A  1  73  ? 161.831 176.543 136.326 1.00 31.00  ? 73  THR A CB    1 
ATOM   551   O  OG1   . THR A  1  73  ? 162.586 175.327 136.257 1.00 32.18  ? 73  THR A OG1   1 
ATOM   552   C  CG2   . THR A  1  73  ? 162.222 177.296 137.588 1.00 34.04  ? 73  THR A CG2   1 
ATOM   553   N  N     . ILE A  1  74  ? 159.313 178.361 135.738 1.00 29.00  ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1  74  ? 158.624 179.610 136.047 1.00 26.09  ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1  74  ? 157.146 179.359 136.338 1.00 22.70  ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1  74  ? 156.582 179.933 137.278 1.00 24.58  ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1  74  ? 158.843 180.634 134.914 1.00 26.50  ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1  74  ? 158.142 181.958 135.231 1.00 28.19  ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1  74  ? 158.432 180.072 133.554 1.00 29.15  ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1  74  ? 158.680 183.131 134.444 1.00 22.75  ? 74  ILE A CD1   1 
ATOM   561   N  N     . ALA A  1  75  ? 156.504 178.473 135.571 1.00 8.83   ? 75  ALA A N     1 
ATOM   562   C  CA    . ALA A  1  75  ? 155.106 178.137 135.833 1.00 13.79  ? 75  ALA A CA    1 
ATOM   563   C  C     . ALA A  1  75  ? 154.947 177.421 137.169 1.00 16.70  ? 75  ALA A C     1 
ATOM   564   O  O     . ALA A  1  75  ? 154.026 177.728 137.945 1.00 8.73   ? 75  ALA A O     1 
ATOM   565   C  CB    . ALA A  1  75  ? 154.556 177.278 134.696 1.00 15.33  ? 75  ALA A CB    1 
ATOM   566   N  N     . PHE A  1  76  ? 155.846 176.473 137.459 1.00 6.87   ? 76  PHE A N     1 
ATOM   567   C  CA    . PHE A  1  76  ? 155.771 175.739 138.717 1.00 4.49   ? 76  PHE A CA    1 
ATOM   568   C  C     . PHE A  1  76  ? 155.946 176.674 139.909 1.00 9.15   ? 76  PHE A C     1 
ATOM   569   O  O     . PHE A  1  76  ? 155.189 176.599 140.888 1.00 6.44   ? 76  PHE A O     1 
ATOM   570   C  CB    . PHE A  1  76  ? 156.833 174.636 138.744 1.00 0.05   ? 76  PHE A CB    1 
ATOM   571   C  CG    . PHE A  1  76  ? 156.483 173.407 137.933 1.00 4.84   ? 76  PHE A CG    1 
ATOM   572   C  CD1   . PHE A  1  76  ? 155.519 173.447 136.938 1.00 8.59   ? 76  PHE A CD1   1 
ATOM   573   C  CD2   . PHE A  1  76  ? 157.134 172.209 138.172 1.00 8.30   ? 76  PHE A CD2   1 
ATOM   574   C  CE1   . PHE A  1  76  ? 155.213 172.319 136.200 1.00 6.49   ? 76  PHE A CE1   1 
ATOM   575   C  CE2   . PHE A  1  76  ? 156.829 171.078 137.439 1.00 6.74   ? 76  PHE A CE2   1 
ATOM   576   C  CZ    . PHE A  1  76  ? 155.868 171.134 136.453 1.00 5.78   ? 76  PHE A CZ    1 
ATOM   577   N  N     . ILE A  1  77  ? 156.923 177.582 139.832 1.00 1.22   ? 77  ILE A N     1 
ATOM   578   C  CA    . ILE A  1  77  ? 157.169 178.490 140.946 1.00 4.09   ? 77  ILE A CA    1 
ATOM   579   C  C     . ILE A  1  77  ? 156.060 179.532 141.062 1.00 5.20   ? 77  ILE A C     1 
ATOM   580   O  O     . ILE A  1  77  ? 155.760 179.991 142.167 1.00 2.01   ? 77  ILE A O     1 
ATOM   581   C  CB    . ILE A  1  77  ? 158.572 179.127 140.830 1.00 7.04   ? 77  ILE A CB    1 
ATOM   582   C  CG1   . ILE A  1  77  ? 159.046 179.631 142.196 1.00 0.43   ? 77  ILE A CG1   1 
ATOM   583   C  CG2   . ILE A  1  77  ? 158.610 180.249 139.806 1.00 5.96   ? 77  ILE A CG2   1 
ATOM   584   C  CD1   . ILE A  1  77  ? 159.126 178.557 143.254 1.00 1.38   ? 77  ILE A CD1   1 
ATOM   585   N  N     . LEU A  1  78  ? 155.410 179.899 139.952 1.00 28.95  ? 78  LEU A N     1 
ATOM   586   C  CA    . LEU A  1  78  ? 154.256 180.792 140.031 1.00 25.49  ? 78  LEU A CA    1 
ATOM   587   C  C     . LEU A  1  78  ? 153.107 180.137 140.791 1.00 29.28  ? 78  LEU A C     1 
ATOM   588   O  O     . LEU A  1  78  ? 152.483 180.761 141.663 1.00 24.74  ? 78  LEU A O     1 
ATOM   589   C  CB    . LEU A  1  78  ? 153.813 181.191 138.623 1.00 23.34  ? 78  LEU A CB    1 
ATOM   590   C  CG    . LEU A  1  78  ? 152.836 182.360 138.471 1.00 28.88  ? 78  LEU A CG    1 
ATOM   591   C  CD1   . LEU A  1  78  ? 153.223 183.523 139.369 1.00 24.29  ? 78  LEU A CD1   1 
ATOM   592   C  CD2   . LEU A  1  78  ? 152.750 182.803 137.019 1.00 28.54  ? 78  LEU A CD2   1 
ATOM   593   N  N     . ILE A  1  79  ? 152.829 178.866 140.483 1.00 11.73  ? 79  ILE A N     1 
ATOM   594   C  CA    . ILE A  1  79  ? 151.768 178.141 141.186 1.00 6.50   ? 79  ILE A CA    1 
ATOM   595   C  C     . ILE A  1  79  ? 152.096 178.021 142.673 1.00 6.42   ? 79  ILE A C     1 
ATOM   596   O  O     . ILE A  1  79  ? 151.245 178.267 143.543 1.00 6.27   ? 79  ILE A O     1 
ATOM   597   C  CB    . ILE A  1  79  ? 151.548 176.761 140.539 1.00 5.71   ? 79  ILE A CB    1 
ATOM   598   C  CG1   . ILE A  1  79  ? 150.855 176.908 139.184 1.00 8.05   ? 79  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A  1  79  ? 150.741 175.848 141.453 1.00 4.55   ? 79  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A  1  79  ? 151.236 175.841 138.186 1.00 5.39   ? 79  ILE A CD1   1 
ATOM   601   N  N     . ILE A  1  80  ? 153.346 177.662 142.984 1.00 4.91   ? 80  ILE A N     1 
ATOM   602   C  CA    . ILE A  1  80  ? 153.750 177.488 144.378 1.00 6.16   ? 80  ILE A CA    1 
ATOM   603   C  C     . ILE A  1  80  ? 153.671 178.812 145.135 1.00 0.80   ? 80  ILE A C     1 
ATOM   604   O  O     . ILE A  1  80  ? 153.223 178.858 146.288 1.00 0.48   ? 80  ILE A O     1 
ATOM   605   C  CB    . ILE A  1  80  ? 155.158 176.865 144.446 1.00 0.24   ? 80  ILE A CB    1 
ATOM   606   C  CG1   . ILE A  1  80  ? 155.095 175.378 144.093 1.00 7.34   ? 80  ILE A CG1   1 
ATOM   607   C  CG2   . ILE A  1  80  ? 155.775 177.041 145.825 1.00 5.28   ? 80  ILE A CG2   1 
ATOM   608   C  CD1   . ILE A  1  80  ? 156.354 174.845 143.455 1.00 3.70   ? 80  ILE A CD1   1 
ATOM   609   N  N     . ALA A  1  81  ? 154.093 179.910 144.499 1.00 3.04   ? 81  ALA A N     1 
ATOM   610   C  CA    . ALA A  1  81  ? 154.049 181.218 145.144 1.00 8.35   ? 81  ALA A CA    1 
ATOM   611   C  C     . ALA A  1  81  ? 152.619 181.660 145.422 1.00 4.35   ? 81  ALA A C     1 
ATOM   612   O  O     . ALA A  1  81  ? 152.340 182.231 146.483 1.00 9.23   ? 81  ALA A O     1 
ATOM   613   C  CB    . ALA A  1  81  ? 154.771 182.251 144.282 1.00 7.06   ? 81  ALA A CB    1 
ATOM   614   N  N     . ALA A  1  82  ? 151.699 181.414 144.483 1.00 14.33  ? 82  ALA A N     1 
ATOM   615   C  CA    . ALA A  1  82  ? 150.297 181.744 144.733 1.00 10.81  ? 82  ALA A CA    1 
ATOM   616   C  C     . ALA A  1  82  ? 149.734 180.932 145.897 1.00 19.31  ? 82  ALA A C     1 
ATOM   617   O  O     . ALA A  1  82  ? 149.010 181.469 146.751 1.00 11.15  ? 82  ALA A O     1 
ATOM   618   C  CB    . ALA A  1  82  ? 149.470 181.519 143.469 1.00 11.58  ? 82  ALA A CB    1 
ATOM   619   N  N     . LEU A  1  83  ? 150.071 179.638 145.958 1.00 19.58  ? 83  LEU A N     1 
ATOM   620   C  CA    . LEU A  1  83  ? 149.605 178.806 147.067 1.00 19.31  ? 83  LEU A CA    1 
ATOM   621   C  C     . LEU A  1  83  ? 150.146 179.300 148.407 1.00 16.73  ? 83  LEU A C     1 
ATOM   622   O  O     . LEU A  1  83  ? 149.410 179.360 149.401 1.00 22.56  ? 83  LEU A O     1 
ATOM   623   C  CB    . LEU A  1  83  ? 150.014 177.351 146.835 1.00 17.15  ? 83  LEU A CB    1 
ATOM   624   C  CG    . LEU A  1  83  ? 149.067 176.462 146.029 1.00 21.70  ? 83  LEU A CG    1 
ATOM   625   C  CD1   . LEU A  1  83  ? 149.603 175.046 145.976 1.00 22.81  ? 83  LEU A CD1   1 
ATOM   626   C  CD2   . LEU A  1  83  ? 147.669 176.485 146.616 1.00 17.37  ? 83  LEU A CD2   1 
ATOM   627   N  N     . VAL A  1  84  ? 151.430 179.663 148.452 1.00 18.49  ? 84  VAL A N     1 
ATOM   628   C  CA    . VAL A  1  84  ? 152.032 180.125 149.701 1.00 19.97  ? 84  VAL A CA    1 
ATOM   629   C  C     . VAL A  1  84  ? 151.450 181.474 150.115 1.00 18.86  ? 84  VAL A C     1 
ATOM   630   O  O     . VAL A  1  84  ? 151.252 181.736 151.306 1.00 18.45  ? 84  VAL A O     1 
ATOM   631   C  CB    . VAL A  1  84  ? 153.567 180.172 149.574 1.00 15.44  ? 84  VAL A CB    1 
ATOM   632   C  CG1   . VAL A  1  84  ? 154.198 180.817 150.799 1.00 19.80  ? 84  VAL A CG1   1 
ATOM   633   C  CG2   . VAL A  1  84  ? 154.121 178.772 149.390 1.00 21.93  ? 84  VAL A CG2   1 
ATOM   634   N  N     . GLN A  1  85  ? 151.163 182.350 149.146 1.00 41.11  ? 85  GLN A N     1 
ATOM   635   C  CA    . GLN A  1  85  ? 150.519 183.622 149.470 1.00 44.67  ? 85  GLN A CA    1 
ATOM   636   C  C     . GLN A  1  85  ? 149.134 183.404 150.069 1.00 37.41  ? 85  GLN A C     1 
ATOM   637   O  O     . GLN A  1  85  ? 148.758 184.068 151.045 1.00 45.20  ? 85  GLN A O     1 
ATOM   638   C  CB    . GLN A  1  85  ? 150.431 184.499 148.222 1.00 38.77  ? 85  GLN A CB    1 
ATOM   639   C  CG    . GLN A  1  85  ? 149.829 185.874 148.464 1.00 40.80  ? 85  GLN A CG    1 
ATOM   640   C  CD    . GLN A  1  85  ? 150.879 186.938 148.710 1.00 39.85  ? 85  GLN A CD    1 
ATOM   641   O  OE1   . GLN A  1  85  ? 151.834 187.069 147.947 1.00 37.65  ? 85  GLN A OE1   1 
ATOM   642   N  NE2   . GLN A  1  85  ? 150.707 187.705 149.777 1.00 45.90  ? 85  GLN A NE2   1 
ATOM   643   N  N     . LEU A  1  86  ? 148.366 182.465 149.507 1.00 43.23  ? 86  LEU A N     1 
ATOM   644   C  CA    . LEU A  1  86  ? 147.058 182.149 150.080 1.00 44.83  ? 86  LEU A CA    1 
ATOM   645   C  C     . LEU A  1  86  ? 147.188 181.586 151.494 1.00 44.47  ? 86  LEU A C     1 
ATOM   646   O  O     . LEU A  1  86  ? 146.412 181.946 152.388 1.00 40.85  ? 86  LEU A O     1 
ATOM   647   C  CB    . LEU A  1  86  ? 146.315 181.168 149.175 1.00 41.59  ? 86  LEU A CB    1 
ATOM   648   C  CG    . LEU A  1  86  ? 145.082 180.478 149.759 1.00 40.29  ? 86  LEU A CG    1 
ATOM   649   C  CD1   . LEU A  1  86  ? 143.906 181.437 149.809 1.00 44.60  ? 86  LEU A CD1   1 
ATOM   650   C  CD2   . LEU A  1  86  ? 144.734 179.236 148.959 1.00 42.14  ? 86  LEU A CD2   1 
ATOM   651   N  N     . VAL A  1  87  ? 148.169 180.706 151.716 1.00 49.66  ? 87  VAL A N     1 
ATOM   652   C  CA    . VAL A  1  87  ? 148.364 180.125 153.045 1.00 47.17  ? 87  VAL A CA    1 
ATOM   653   C  C     . VAL A  1  87  ? 148.769 181.200 154.052 1.00 53.97  ? 87  VAL A C     1 
ATOM   654   O  O     . VAL A  1  87  ? 148.317 181.194 155.205 1.00 47.16  ? 87  VAL A O     1 
ATOM   655   C  CB    . VAL A  1  87  ? 149.394 178.981 152.973 1.00 55.95  ? 87  VAL A CB    1 
ATOM   656   C  CG1   . VAL A  1  87  ? 149.889 178.591 154.359 1.00 47.86  ? 87  VAL A CG1   1 
ATOM   657   C  CG2   . VAL A  1  87  ? 148.790 177.775 152.270 1.00 51.82  ? 87  VAL A CG2   1 
ATOM   658   N  N     . GLU A  1  88  ? 149.623 182.137 153.631 1.00 82.31  ? 88  GLU A N     1 
ATOM   659   C  CA    . GLU A  1  88  ? 150.026 183.241 154.499 1.00 89.73  ? 88  GLU A CA    1 
ATOM   660   C  C     . GLU A  1  88  ? 148.845 184.140 154.834 1.00 83.75  ? 88  GLU A C     1 
ATOM   661   O  O     . GLU A  1  88  ? 148.755 184.670 155.947 1.00 87.14  ? 88  GLU A O     1 
ATOM   662   C  CB    . GLU A  1  88  ? 151.138 184.050 153.834 1.00 89.26  ? 88  GLU A CB    1 
ATOM   663   C  CG    . GLU A  1  88  ? 152.025 184.804 154.805 1.00 83.36  ? 88  GLU A CG    1 
ATOM   664   C  CD    . GLU A  1  88  ? 152.876 185.853 154.119 1.00 87.37  ? 88  GLU A CD    1 
ATOM   665   O  OE1   . GLU A  1  88  ? 153.247 185.642 152.946 1.00 84.02  ? 88  GLU A OE1   1 
ATOM   666   O  OE2   . GLU A  1  88  ? 153.173 186.887 154.751 1.00 89.45  ? 88  GLU A OE2   1 
ATOM   667   N  N     . MET A  1  89  ? 147.943 184.350 153.871 1.00 76.18  ? 89  MET A N     1 
ATOM   668   C  CA    . MET A  1  89  ? 146.712 185.077 154.164 1.00 70.72  ? 89  MET A CA    1 
ATOM   669   C  C     . MET A  1  89  ? 145.861 184.329 155.183 1.00 77.57  ? 89  MET A C     1 
ATOM   670   O  O     . MET A  1  89  ? 145.280 184.939 156.086 1.00 69.15  ? 89  MET A O     1 
ATOM   671   C  CB    . MET A  1  89  ? 145.916 185.309 152.880 1.00 77.55  ? 89  MET A CB    1 
ATOM   672   C  CG    . MET A  1  89  ? 146.006 186.719 152.324 1.00 74.54  ? 89  MET A CG    1 
ATOM   673   S  SD    . MET A  1  89  ? 145.229 186.858 150.705 1.00 72.98  ? 89  MET A SD    1 
ATOM   674   C  CE    . MET A  1  89  ? 146.481 187.763 149.802 1.00 76.54  ? 89  MET A CE    1 
ATOM   675   N  N     . ILE A  1  90  ? 145.775 183.004 155.050 1.00 61.75  ? 90  ILE A N     1 
ATOM   676   C  CA    . ILE A  1  90  ? 144.883 182.224 155.906 1.00 64.45  ? 90  ILE A CA    1 
ATOM   677   C  C     . ILE A  1  90  ? 145.398 182.175 157.343 1.00 57.36  ? 90  ILE A C     1 
ATOM   678   O  O     . ILE A  1  90  ? 144.619 182.305 158.296 1.00 54.62  ? 90  ILE A O     1 
ATOM   679   C  CB    . ILE A  1  90  ? 144.690 180.810 155.325 1.00 63.92  ? 90  ILE A CB    1 
ATOM   680   C  CG1   . ILE A  1  90  ? 143.832 180.864 154.062 1.00 63.16  ? 90  ILE A CG1   1 
ATOM   681   C  CG2   . ILE A  1  90  ? 144.052 179.876 156.345 1.00 61.87  ? 90  ILE A CG2   1 
ATOM   682   C  CD1   . ILE A  1  90  ? 143.971 179.644 153.189 1.00 59.74  ? 90  ILE A CD1   1 
ATOM   683   N  N     . ILE A  1  91  ? 146.713 182.007 157.524 1.00 72.27  ? 91  ILE A N     1 
ATOM   684   C  CA    . ILE A  1  91  ? 147.241 181.586 158.823 1.00 73.00  ? 91  ILE A CA    1 
ATOM   685   C  C     . ILE A  1  91  ? 147.035 182.660 159.893 1.00 68.95  ? 91  ILE A C     1 
ATOM   686   O  O     . ILE A  1  91  ? 146.658 182.349 161.027 1.00 72.90  ? 91  ILE A O     1 
ATOM   687   C  CB    . ILE A  1  91  ? 148.723 181.175 158.698 1.00 72.70  ? 91  ILE A CB    1 
ATOM   688   C  CG1   . ILE A  1  91  ? 149.319 180.864 160.071 1.00 71.33  ? 91  ILE A CG1   1 
ATOM   689   C  CG2   . ILE A  1  91  ? 149.541 182.251 158.007 1.00 69.22  ? 91  ILE A CG2   1 
ATOM   690   C  CD1   . ILE A  1  91  ? 150.774 180.473 160.025 1.00 72.17  ? 91  ILE A CD1   1 
ATOM   691   N  N     . LYS A  1  92  ? 147.261 183.933 159.561 1.00 69.87  ? 92  LYS A N     1 
ATOM   692   C  CA    . LYS A  1  92  ? 147.175 184.966 160.591 1.00 77.59  ? 92  LYS A CA    1 
ATOM   693   C  C     . LYS A  1  92  ? 145.737 185.212 161.043 1.00 78.80  ? 92  LYS A C     1 
ATOM   694   O  O     . LYS A  1  92  ? 145.517 185.695 162.159 1.00 72.23  ? 92  LYS A O     1 
ATOM   695   C  CB    . LYS A  1  92  ? 147.810 186.265 160.096 1.00 71.05  ? 92  LYS A CB    1 
ATOM   696   C  CG    . LYS A  1  92  ? 148.230 187.210 161.214 1.00 72.04  ? 92  LYS A CG    1 
ATOM   697   C  CD    . LYS A  1  92  ? 148.356 188.650 160.731 1.00 72.86  ? 92  LYS A CD    1 
ATOM   698   C  CE    . LYS A  1  92  ? 149.119 188.752 159.421 1.00 78.67  ? 92  LYS A CE    1 
ATOM   699   N  NZ    . LYS A  1  92  ? 149.691 190.112 159.223 1.00 75.27  ? 92  LYS A NZ    1 
ATOM   700   N  N     . LYS A  1  93  ? 144.750 184.896 160.203 1.00 97.07  ? 93  LYS A N     1 
ATOM   701   C  CA    . LYS A  1  93  ? 143.351 185.087 160.590 1.00 95.59  ? 93  LYS A CA    1 
ATOM   702   C  C     . LYS A  1  93  ? 142.818 183.903 161.394 1.00 97.10  ? 93  LYS A C     1 
ATOM   703   O  O     . LYS A  1  93  ? 142.468 184.041 162.570 1.00 100.34 ? 93  LYS A O     1 
ATOM   704   C  CB    . LYS A  1  93  ? 142.492 185.313 159.343 1.00 97.44  ? 93  LYS A CB    1 
ATOM   705   C  CG    . LYS A  1  93  ? 141.034 185.622 159.622 1.00 98.78  ? 93  LYS A CG    1 
ATOM   706   C  CD    . LYS A  1  93  ? 140.883 186.818 160.538 1.00 98.64  ? 93  LYS A CD    1 
ATOM   707   C  CE    . LYS A  1  93  ? 139.418 187.153 160.752 1.00 102.48 ? 93  LYS A CE    1 
ATOM   708   N  NZ    . LYS A  1  93  ? 138.614 186.929 159.519 1.00 98.47  ? 93  LYS A NZ    1 
ATOM   709   N  N     . SER A  1  94  ? 142.767 182.724 160.771 1.00 113.98 ? 94  SER A N     1 
ATOM   710   C  CA    . SER A  1  94  ? 142.090 181.572 161.357 1.00 117.27 ? 94  SER A CA    1 
ATOM   711   C  C     . SER A  1  94  ? 142.989 180.784 162.299 1.00 112.74 ? 94  SER A C     1 
ATOM   712   O  O     . SER A  1  94  ? 142.583 180.476 163.425 1.00 115.20 ? 94  SER A O     1 
ATOM   713   C  CB    . SER A  1  94  ? 141.560 180.655 160.252 1.00 113.67 ? 94  SER A CB    1 
ATOM   714   O  OG    . SER A  1  94  ? 140.336 181.144 159.730 1.00 116.79 ? 94  SER A OG    1 
ATOM   715   N  N     . SER A  1  95  ? 144.198 180.445 161.861 1.00 96.72  ? 95  SER A N     1 
ATOM   716   C  CA    . SER A  1  95  ? 145.176 179.865 162.760 1.00 92.42  ? 95  SER A CA    1 
ATOM   717   C  C     . SER A  1  95  ? 145.593 180.917 163.788 1.00 95.79  ? 95  SER A C     1 
ATOM   718   O  O     . SER A  1  95  ? 145.406 182.116 163.562 1.00 92.51  ? 95  SER A O     1 
ATOM   719   C  CB    . SER A  1  95  ? 146.381 179.351 161.972 1.00 94.51  ? 95  SER A CB    1 
ATOM   720   O  OG    . SER A  1  95  ? 146.213 177.990 161.613 1.00 89.26  ? 95  SER A OG    1 
ATOM   721   N  N     . PRO A  1  96  ? 146.106 180.493 164.946 1.00 98.53  ? 96  PRO A N     1 
ATOM   722   C  CA    . PRO A  1  96  ? 146.466 181.465 165.990 1.00 103.29 ? 96  PRO A CA    1 
ATOM   723   C  C     . PRO A  1  96  ? 147.479 182.490 165.499 1.00 100.26 ? 96  PRO A C     1 
ATOM   724   O  O     . PRO A  1  96  ? 148.434 182.160 164.793 1.00 101.87 ? 96  PRO A O     1 
ATOM   725   C  CB    . PRO A  1  96  ? 147.048 180.584 167.100 1.00 99.25  ? 96  PRO A CB    1 
ATOM   726   C  CG    . PRO A  1  96  ? 146.360 179.281 166.929 1.00 99.18  ? 96  PRO A CG    1 
ATOM   727   C  CD    . PRO A  1  96  ? 146.177 179.107 165.447 1.00 102.63 ? 96  PRO A CD    1 
ATOM   728   N  N     . SER A  1  97  ? 147.249 183.750 165.875 1.00 61.83  ? 97  SER A N     1 
ATOM   729   C  CA    . SER A  1  97  ? 148.151 184.833 165.508 1.00 66.89  ? 97  SER A CA    1 
ATOM   730   C  C     . SER A  1  97  ? 149.458 184.789 166.284 1.00 70.58  ? 97  SER A C     1 
ATOM   731   O  O     . SER A  1  97  ? 150.424 185.449 165.886 1.00 66.33  ? 97  SER A O     1 
ATOM   732   C  CB    . SER A  1  97  ? 147.465 186.183 165.722 1.00 63.10  ? 97  SER A CB    1 
ATOM   733   O  OG    . SER A  1  97  ? 146.767 186.209 166.953 1.00 69.63  ? 97  SER A OG    1 
ATOM   734   N  N     . LEU A  1  98  ? 149.509 184.033 167.381 1.00 82.63  ? 98  LEU A N     1 
ATOM   735   C  CA    . LEU A  1  98  ? 150.757 183.819 168.098 1.00 87.12  ? 98  LEU A CA    1 
ATOM   736   C  C     . LEU A  1  98  ? 151.686 182.858 167.372 1.00 85.51  ? 98  LEU A C     1 
ATOM   737   O  O     . LEU A  1  98  ? 152.846 182.722 167.773 1.00 89.60  ? 98  LEU A O     1 
ATOM   738   C  CB    . LEU A  1  98  ? 150.470 183.300 169.509 1.00 86.35  ? 98  LEU A CB    1 
ATOM   739   C  CG    . LEU A  1  98  ? 150.248 184.363 170.589 1.00 88.49  ? 98  LEU A CG    1 
ATOM   740   C  CD1   . LEU A  1  98  ? 148.813 184.874 170.566 1.00 80.19  ? 98  LEU A CD1   1 
ATOM   741   C  CD2   . LEU A  1  98  ? 150.604 183.818 171.964 1.00 90.00  ? 98  LEU A CD2   1 
ATOM   742   N  N     . TYR A  1  99  ? 151.209 182.194 166.320 1.00 66.55  ? 99  TYR A N     1 
ATOM   743   C  CA    . TYR A  1  99  ? 152.047 181.315 165.519 1.00 68.99  ? 99  TYR A CA    1 
ATOM   744   C  C     . TYR A  1  99  ? 152.812 182.061 164.432 1.00 75.23  ? 99  TYR A C     1 
ATOM   745   O  O     . TYR A  1  99  ? 153.547 181.432 163.664 1.00 65.86  ? 99  TYR A O     1 
ATOM   746   C  CB    . TYR A  1  99  ? 151.204 180.195 164.899 1.00 74.00  ? 99  TYR A CB    1 
ATOM   747   C  CG    . TYR A  1  99  ? 152.044 179.043 164.406 1.00 74.38  ? 99  TYR A CG    1 
ATOM   748   C  CD1   . TYR A  1  99  ? 153.164 178.636 165.118 1.00 70.17  ? 99  TYR A CD1   1 
ATOM   749   C  CD2   . TYR A  1  99  ? 151.739 178.381 163.226 1.00 68.33  ? 99  TYR A CD2   1 
ATOM   750   C  CE1   . TYR A  1  99  ? 153.949 177.602 164.679 1.00 73.80  ? 99  TYR A CE1   1 
ATOM   751   C  CE2   . TYR A  1  99  ? 152.522 177.338 162.778 1.00 70.55  ? 99  TYR A CE2   1 
ATOM   752   C  CZ    . TYR A  1  99  ? 153.627 176.954 163.512 1.00 67.11  ? 99  TYR A CZ    1 
ATOM   753   O  OH    . TYR A  1  99  ? 154.424 175.920 163.085 1.00 75.05  ? 99  TYR A OH    1 
ATOM   754   N  N     . GLN A  1  100 ? 152.682 183.384 164.355 1.00 110.85 ? 100 GLN A N     1 
ATOM   755   C  CA    . GLN A  1  100 ? 153.544 184.164 163.478 1.00 106.81 ? 100 GLN A CA    1 
ATOM   756   C  C     . GLN A  1  100 ? 154.877 184.423 164.172 1.00 110.46 ? 100 GLN A C     1 
ATOM   757   O  O     . GLN A  1  100 ? 155.333 185.567 164.262 1.00 106.08 ? 100 GLN A O     1 
ATOM   758   C  CB    . GLN A  1  100 ? 152.870 185.480 163.084 1.00 108.73 ? 100 GLN A CB    1 
ATOM   759   C  CG    . GLN A  1  100 ? 151.914 185.363 161.906 1.00 105.87 ? 100 GLN A CG    1 
ATOM   760   C  CD    . GLN A  1  100 ? 151.995 186.552 160.964 1.00 106.95 ? 100 GLN A CD    1 
ATOM   761   O  OE1   . GLN A  1  100 ? 152.188 187.688 161.396 1.00 103.79 ? 100 GLN A OE1   1 
ATOM   762   N  NE2   . GLN A  1  100 ? 151.847 186.294 159.670 1.00 111.54 ? 100 GLN A NE2   1 
ATOM   763   N  N     . ALA A  1  101 ? 155.501 183.355 164.673 1.00 114.07 ? 101 ALA A N     1 
ATOM   764   C  CA    . ALA A  1  101 ? 156.815 183.404 165.293 1.00 112.17 ? 101 ALA A CA    1 
ATOM   765   C  C     . ALA A  1  101 ? 157.906 182.897 164.366 1.00 112.57 ? 101 ALA A C     1 
ATOM   766   O  O     . ALA A  1  101 ? 159.086 182.952 164.729 1.00 111.27 ? 101 ALA A O     1 
ATOM   767   C  CB    . ALA A  1  101 ? 156.819 182.590 166.592 1.00 118.29 ? 101 ALA A CB    1 
ATOM   768   N  N     . LEU A  1  102 ? 157.539 182.381 163.192 1.00 82.51  ? 102 LEU A N     1 
ATOM   769   C  CA    . LEU A  1  102 ? 158.530 182.060 162.172 1.00 84.81  ? 102 LEU A CA    1 
ATOM   770   C  C     . LEU A  1  102 ? 159.237 183.325 161.701 1.00 81.93  ? 102 LEU A C     1 
ATOM   771   O  O     . LEU A  1  102 ? 160.471 183.402 161.699 1.00 84.78  ? 102 LEU A O     1 
ATOM   772   C  CB    . LEU A  1  102 ? 157.846 181.347 161.006 1.00 83.82  ? 102 LEU A CB    1 
ATOM   773   C  CG    . LEU A  1  102 ? 156.728 180.378 161.409 1.00 84.64  ? 102 LEU A CG    1 
ATOM   774   C  CD1   . LEU A  1  102 ? 155.929 179.937 160.196 1.00 80.93  ? 102 LEU A CD1   1 
ATOM   775   C  CD2   . LEU A  1  102 ? 157.274 179.168 162.149 1.00 83.34  ? 102 LEU A CD2   1 
ATOM   776   N  N     . GLY A  1  103 ? 158.461 184.331 161.306 1.00 68.64  ? 103 GLY A N     1 
ATOM   777   C  CA    . GLY A  1  103 ? 158.939 185.685 161.107 1.00 70.06  ? 103 GLY A CA    1 
ATOM   778   C  C     . GLY A  1  103 ? 159.973 185.937 160.029 1.00 68.57  ? 103 GLY A C     1 
ATOM   779   O  O     . GLY A  1  103 ? 160.656 186.961 160.088 1.00 70.93  ? 103 GLY A O     1 
ATOM   780   N  N     . VAL A  1  104 ? 160.044 185.048 159.028 1.00 57.42  ? 104 VAL A N     1 
ATOM   781   C  CA    . VAL A  1  104 ? 160.912 185.068 157.842 1.00 59.08  ? 104 VAL A CA    1 
ATOM   782   C  C     . VAL A  1  104 ? 160.703 183.754 157.104 1.00 64.76  ? 104 VAL A C     1 
ATOM   783   O  O     . VAL A  1  104 ? 160.779 183.704 155.872 1.00 58.21  ? 104 VAL A O     1 
ATOM   784   C  CB    . VAL A  1  104 ? 162.431 185.247 158.109 1.00 64.84  ? 104 VAL A CB    1 
ATOM   785   C  CG1   . VAL A  1  104 ? 162.871 186.717 158.080 1.00 61.37  ? 104 VAL A CG1   1 
ATOM   786   C  CG2   . VAL A  1  104 ? 162.893 184.534 159.384 1.00 58.76  ? 104 VAL A CG2   1 
ATOM   787   N  N     . TYR A  1  105 ? 160.433 182.684 157.846 1.00 66.20  ? 105 TYR A N     1 
ATOM   788   C  CA    . TYR A  1  105 ? 160.293 181.363 157.247 1.00 63.82  ? 105 TYR A CA    1 
ATOM   789   C  C     . TYR A  1  105 ? 158.879 181.072 156.760 1.00 60.15  ? 105 TYR A C     1 
ATOM   790   O  O     . TYR A  1  105 ? 158.656 180.014 156.165 1.00 65.56  ? 105 TYR A O     1 
ATOM   791   C  CB    . TYR A  1  105 ? 160.737 180.289 158.243 1.00 61.96  ? 105 TYR A CB    1 
ATOM   792   C  CG    . TYR A  1  105 ? 162.177 180.439 158.677 1.00 61.20  ? 105 TYR A CG    1 
ATOM   793   C  CD1   . TYR A  1  105 ? 163.215 180.013 157.859 1.00 60.93  ? 105 TYR A CD1   1 
ATOM   794   C  CD2   . TYR A  1  105 ? 162.499 181.008 159.900 1.00 64.60  ? 105 TYR A CD2   1 
ATOM   795   C  CE1   . TYR A  1  105 ? 164.532 180.152 158.247 1.00 60.32  ? 105 TYR A CE1   1 
ATOM   796   C  CE2   . TYR A  1  105 ? 163.814 181.150 160.298 1.00 65.71  ? 105 TYR A CE2   1 
ATOM   797   C  CZ    . TYR A  1  105 ? 164.826 180.721 159.467 1.00 60.58  ? 105 TYR A CZ    1 
ATOM   798   O  OH    . TYR A  1  105 ? 166.137 180.859 159.859 1.00 63.07  ? 105 TYR A OH    1 
ATOM   799   N  N     . LEU A  1  106 ? 157.927 181.971 156.994 1.00 65.44  ? 106 LEU A N     1 
ATOM   800   C  CA    . LEU A  1  106 ? 156.584 181.812 156.447 1.00 69.11  ? 106 LEU A CA    1 
ATOM   801   C  C     . LEU A  1  106 ? 156.520 182.235 154.975 1.00 69.44  ? 106 LEU A C     1 
ATOM   802   O  O     . LEU A  1  106 ? 155.932 181.500 154.173 1.00 62.40  ? 106 LEU A O     1 
ATOM   803   C  CB    . LEU A  1  106 ? 155.559 182.576 157.295 1.00 66.41  ? 106 LEU A CB    1 
ATOM   804   C  CG    . LEU A  1  106 ? 154.072 182.378 156.990 1.00 69.54  ? 106 LEU A CG    1 
ATOM   805   C  CD1   . LEU A  1  106 ? 153.751 180.919 156.696 1.00 65.02  ? 106 LEU A CD1   1 
ATOM   806   C  CD2   . LEU A  1  106 ? 153.226 182.895 158.143 1.00 69.78  ? 106 LEU A CD2   1 
ATOM   807   N  N     . PRO A  1  107 ? 157.084 183.380 154.555 1.00 49.61  ? 107 PRO A N     1 
ATOM   808   C  CA    . PRO A  1  107 ? 157.161 183.641 153.107 1.00 52.91  ? 107 PRO A CA    1 
ATOM   809   C  C     . PRO A  1  107 ? 158.233 182.834 152.395 1.00 53.65  ? 107 PRO A C     1 
ATOM   810   O  O     . PRO A  1  107 ? 158.264 182.843 151.158 1.00 49.10  ? 107 PRO A O     1 
ATOM   811   C  CB    . PRO A  1  107 ? 157.461 185.143 153.035 1.00 46.96  ? 107 PRO A CB    1 
ATOM   812   C  CG    . PRO A  1  107 ? 158.177 185.426 154.278 1.00 50.99  ? 107 PRO A CG    1 
ATOM   813   C  CD    . PRO A  1  107 ? 157.513 184.574 155.313 1.00 56.21  ? 107 PRO A CD    1 
ATOM   814   N  N     . LEU A  1  108 ? 159.108 182.147 153.124 1.00 54.06  ? 108 LEU A N     1 
ATOM   815   C  CA    . LEU A  1  108 ? 160.158 181.329 152.534 1.00 58.42  ? 108 LEU A CA    1 
ATOM   816   C  C     . LEU A  1  108 ? 159.737 179.879 152.337 1.00 52.37  ? 108 LEU A C     1 
ATOM   817   O  O     . LEU A  1  108 ? 160.588 179.037 152.033 1.00 54.05  ? 108 LEU A O     1 
ATOM   818   C  CB    . LEU A  1  108 ? 161.423 181.390 153.394 1.00 52.07  ? 108 LEU A CB    1 
ATOM   819   C  CG    . LEU A  1  108 ? 162.344 182.597 153.198 1.00 57.79  ? 108 LEU A CG    1 
ATOM   820   C  CD1   . LEU A  1  108 ? 163.650 182.402 153.952 1.00 57.62  ? 108 LEU A CD1   1 
ATOM   821   C  CD2   . LEU A  1  108 ? 162.608 182.845 151.722 1.00 57.51  ? 108 LEU A CD2   1 
ATOM   822   N  N     . ILE A  1  109 ? 158.451 179.566 152.522 1.00 39.31  ? 109 ILE A N     1 
ATOM   823   C  CA    . ILE A  1  109 ? 157.955 178.222 152.234 1.00 43.70  ? 109 ILE A CA    1 
ATOM   824   C  C     . ILE A  1  109 ? 158.072 177.921 150.745 1.00 39.05  ? 109 ILE A C     1 
ATOM   825   O  O     . ILE A  1  109 ? 158.341 176.780 150.351 1.00 41.02  ? 109 ILE A O     1 
ATOM   826   C  CB    . ILE A  1  109 ? 156.508 178.071 152.753 1.00 40.49  ? 109 ILE A CB    1 
ATOM   827   C  CG1   . ILE A  1  109 ? 156.502 177.972 154.278 1.00 40.33  ? 109 ILE A CG1   1 
ATOM   828   C  CG2   . ILE A  1  109 ? 155.824 176.844 152.168 1.00 37.35  ? 109 ILE A CG2   1 
ATOM   829   C  CD1   . ILE A  1  109 ? 155.138 177.692 154.868 1.00 43.09  ? 109 ILE A CD1   1 
ATOM   830   N  N     . THR A  1  110 ? 157.906 178.940 149.895 1.00 37.90  ? 110 THR A N     1 
ATOM   831   C  CA    . THR A  1  110 ? 158.106 178.757 148.460 1.00 36.97  ? 110 THR A CA    1 
ATOM   832   C  C     . THR A  1  110 ? 159.546 178.384 148.136 1.00 37.31  ? 110 THR A C     1 
ATOM   833   O  O     . THR A  1  110 ? 159.815 177.796 147.082 1.00 32.53  ? 110 THR A O     1 
ATOM   834   C  CB    . THR A  1  110 ? 157.716 180.026 147.695 1.00 32.32  ? 110 THR A CB    1 
ATOM   835   O  OG1   . THR A  1  110 ? 158.875 180.578 147.061 1.00 35.97  ? 110 THR A OG1   1 
ATOM   836   C  CG2   . THR A  1  110 ? 157.130 181.067 148.628 1.00 39.58  ? 110 THR A CG2   1 
ATOM   837   N  N     . THR A  1  111 ? 160.479 178.707 149.028 1.00 45.35  ? 111 THR A N     1 
ATOM   838   C  CA    . THR A  1  111 ? 161.901 178.492 148.814 1.00 48.13  ? 111 THR A CA    1 
ATOM   839   C  C     . THR A  1  111 ? 162.386 177.242 149.568 1.00 47.80  ? 111 THR A C     1 
ATOM   840   O  O     . THR A  1  111 ? 163.590 176.995 149.672 1.00 48.48  ? 111 THR A O     1 
ATOM   841   C  CB    . THR A  1  111 ? 162.642 179.781 149.219 1.00 45.12  ? 111 THR A CB    1 
ATOM   842   O  OG1   . THR A  1  111 ? 162.125 180.859 148.433 1.00 46.93  ? 111 THR A OG1   1 
ATOM   843   C  CG2   . THR A  1  111 ? 164.107 179.753 148.863 1.00 46.12  ? 111 THR A CG2   1 
ATOM   844   N  N     . ASN A  1  112 ? 161.452 176.405 150.030 1.00 31.02  ? 112 ASN A N     1 
ATOM   845   C  CA    . ASN A  1  112 ? 161.782 175.272 150.892 1.00 30.57  ? 112 ASN A CA    1 
ATOM   846   C  C     . ASN A  1  112 ? 162.640 174.218 150.199 1.00 26.84  ? 112 ASN A C     1 
ATOM   847   O  O     . ASN A  1  112 ? 163.139 173.312 150.877 1.00 28.64  ? 112 ASN A O     1 
ATOM   848   C  CB    . ASN A  1  112 ? 160.491 174.627 151.403 1.00 24.03  ? 112 ASN A CB    1 
ATOM   849   C  CG    . ASN A  1  112 ? 160.682 173.876 152.704 1.00 27.67  ? 112 ASN A CG    1 
ATOM   850   O  OD1   . ASN A  1  112 ? 160.363 174.384 153.778 1.00 25.54  ? 112 ASN A OD1   1 
ATOM   851   N  ND2   . ASN A  1  112 ? 161.186 172.653 152.614 1.00 31.17  ? 112 ASN A ND2   1 
ATOM   852   N  N     . CYS A  1  113 ? 162.771 174.281 148.869 1.00 22.03  ? 113 CYS A N     1 
ATOM   853   C  CA    . CYS A  1  113 ? 163.616 173.404 148.054 1.00 21.65  ? 113 CYS A CA    1 
ATOM   854   C  C     . CYS A  1  113 ? 163.118 171.962 148.026 1.00 16.56  ? 113 CYS A C     1 
ATOM   855   O  O     . CYS A  1  113 ? 163.678 171.128 147.310 1.00 20.02  ? 113 CYS A O     1 
ATOM   856   C  CB    . CYS A  1  113 ? 165.077 173.425 148.524 1.00 25.18  ? 113 CYS A CB    1 
ATOM   857   S  SG    . CYS A  1  113 ? 165.917 175.022 148.459 1.00 24.80  ? 113 CYS A SG    1 
ATOM   858   N  N     . ALA A  1  114 ? 162.065 171.657 148.783 1.00 8.55   ? 114 ALA A N     1 
ATOM   859   C  CA    . ALA A  1  114 ? 161.485 170.325 148.806 1.00 3.61   ? 114 ALA A CA    1 
ATOM   860   C  C     . ALA A  1  114 ? 160.118 170.259 148.144 1.00 8.49   ? 114 ALA A C     1 
ATOM   861   O  O     . ALA A  1  114 ? 159.649 169.158 147.844 1.00 7.75   ? 114 ALA A O     1 
ATOM   862   C  CB    . ALA A  1  114 ? 161.379 169.814 150.249 1.00 6.78   ? 114 ALA A CB    1 
ATOM   863   N  N     . VAL A  1  115 ? 159.471 171.399 147.910 1.00 4.28   ? 115 VAL A N     1 
ATOM   864   C  CA    . VAL A  1  115 ? 158.227 171.417 147.147 1.00 5.99   ? 115 VAL A CA    1 
ATOM   865   C  C     . VAL A  1  115 ? 158.521 171.377 145.652 1.00 8.50   ? 115 VAL A C     1 
ATOM   866   O  O     . VAL A  1  115 ? 158.040 170.499 144.923 1.00 7.51   ? 115 VAL A O     1 
ATOM   867   C  CB    . VAL A  1  115 ? 157.387 172.651 147.524 1.00 5.79   ? 115 VAL A CB    1 
ATOM   868   C  CG1   . VAL A  1  115 ? 155.928 172.440 147.158 1.00 9.25   ? 115 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A  1  115 ? 157.534 172.963 149.006 1.00 0.65   ? 115 VAL A CG2   1 
ATOM   870   N  N     . LEU A  1  116 ? 159.330 172.328 145.178 1.00 18.23  ? 116 LEU A N     1 
ATOM   871   C  CA    . LEU A  1  116 ? 159.765 172.312 143.786 1.00 8.85   ? 116 LEU A CA    1 
ATOM   872   C  C     . LEU A  1  116 ? 160.600 171.074 143.491 1.00 10.32  ? 116 LEU A C     1 
ATOM   873   O  O     . LEU A  1  116 ? 160.509 170.500 142.399 1.00 12.55  ? 116 LEU A O     1 
ATOM   874   C  CB    . LEU A  1  116 ? 160.554 173.582 143.469 1.00 9.40   ? 116 LEU A CB    1 
ATOM   875   C  CG    . LEU A  1  116 ? 160.846 173.880 141.997 1.00 14.56  ? 116 LEU A CG    1 
ATOM   876   C  CD1   . LEU A  1  116 ? 159.558 174.020 141.207 1.00 8.80   ? 116 LEU A CD1   1 
ATOM   877   C  CD2   . LEU A  1  116 ? 161.696 175.133 141.861 1.00 11.17  ? 116 LEU A CD2   1 
ATOM   878   N  N     . GLY A  1  117 ? 161.413 170.646 144.458 1.00 15.89  ? 117 GLY A N     1 
ATOM   879   C  CA    . GLY A  1  117 ? 162.199 169.438 144.275 1.00 22.31  ? 117 GLY A CA    1 
ATOM   880   C  C     . GLY A  1  117 ? 161.345 168.198 144.093 1.00 21.96  ? 117 GLY A C     1 
ATOM   881   O  O     . GLY A  1  117 ? 161.606 167.381 143.209 1.00 19.06  ? 117 GLY A O     1 
ATOM   882   N  N     . VAL A  1  118 ? 160.305 168.044 144.918 1.00 17.08  ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1  118 ? 159.447 166.872 144.776 1.00 22.67  ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1  118 ? 158.609 166.964 143.506 1.00 18.60  ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1  118 ? 158.311 165.939 142.885 1.00 23.15  ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1  118 ? 158.582 166.653 146.038 1.00 20.08  ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1  118 ? 157.350 167.547 146.059 1.00 20.45  ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1  118 ? 158.176 165.193 146.150 1.00 15.48  ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1  119 ? 158.245 168.177 143.073 1.00 16.05  ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1  119 ? 157.532 168.317 141.805 1.00 13.11  ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1  119 ? 158.408 167.887 140.631 1.00 11.90  ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1  119 ? 157.965 167.145 139.743 1.00 13.95  ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1  119 ? 157.057 169.758 141.630 1.00 13.43  ? 119 ALA A CB    1 
ATOM   894   N  N     . LEU A  1  120 ? 159.669 168.328 140.628 1.00 20.55  ? 120 LEU A N     1 
ATOM   895   C  CA    . LEU A  1  120 ? 160.596 167.937 139.570 1.00 25.65  ? 120 LEU A CA    1 
ATOM   896   C  C     . LEU A  1  120 ? 160.887 166.440 139.605 1.00 19.50  ? 120 LEU A C     1 
ATOM   897   O  O     . LEU A  1  120 ? 160.997 165.803 138.552 1.00 23.60  ? 120 LEU A O     1 
ATOM   898   C  CB    . LEU A  1  120 ? 161.890 168.741 139.683 1.00 21.38  ? 120 LEU A CB    1 
ATOM   899   C  CG    . LEU A  1  120 ? 161.787 170.240 139.398 1.00 24.75  ? 120 LEU A CG    1 
ATOM   900   C  CD1   . LEU A  1  120 ? 163.092 170.941 139.735 1.00 19.40  ? 120 LEU A CD1   1 
ATOM   901   C  CD2   . LEU A  1  120 ? 161.397 170.495 137.955 1.00 18.31  ? 120 LEU A CD2   1 
ATOM   902   N  N     . ILE A  1  121 ? 161.020 165.863 140.802 1.00 29.91  ? 121 ILE A N     1 
ATOM   903   C  CA    . ILE A  1  121 ? 161.256 164.425 140.924 1.00 21.23  ? 121 ILE A CA    1 
ATOM   904   C  C     . ILE A  1  121 ? 160.060 163.639 140.398 1.00 30.30  ? 121 ILE A C     1 
ATOM   905   O  O     . ILE A  1  121 ? 160.219 162.636 139.690 1.00 26.36  ? 121 ILE A O     1 
ATOM   906   C  CB    . ILE A  1  121 ? 161.585 164.064 142.386 1.00 24.56  ? 121 ILE A CB    1 
ATOM   907   C  CG1   . ILE A  1  121 ? 163.041 164.404 142.706 1.00 30.75  ? 121 ILE A CG1   1 
ATOM   908   C  CG2   . ILE A  1  121 ? 161.320 162.593 142.667 1.00 21.38  ? 121 ILE A CG2   1 
ATOM   909   C  CD1   . ILE A  1  121 ? 163.292 164.702 144.164 1.00 25.96  ? 121 ILE A CD1   1 
ATOM   910   N  N     . ASN A  1  122 ? 158.844 164.087 140.727 1.00 31.51  ? 122 ASN A N     1 
ATOM   911   C  CA    . ASN A  1  122 ? 157.640 163.433 140.229 1.00 36.91  ? 122 ASN A CA    1 
ATOM   912   C  C     . ASN A  1  122 ? 157.566 163.497 138.710 1.00 33.01  ? 122 ASN A C     1 
ATOM   913   O  O     . ASN A  1  122 ? 157.159 162.527 138.060 1.00 37.51  ? 122 ASN A O     1 
ATOM   914   C  CB    . ASN A  1  122 ? 156.401 164.083 140.846 1.00 41.01  ? 122 ASN A CB    1 
ATOM   915   C  CG    . ASN A  1  122 ? 156.040 163.496 142.193 1.00 39.95  ? 122 ASN A CG    1 
ATOM   916   O  OD1   . ASN A  1  122 ? 156.543 162.444 142.581 1.00 35.72  ? 122 ASN A OD1   1 
ATOM   917   N  ND2   . ASN A  1  122 ? 155.166 164.180 142.919 1.00 38.29  ? 122 ASN A ND2   1 
ATOM   918   N  N     . ILE A  1  123 ? 157.940 164.638 138.127 1.00 49.71  ? 123 ILE A N     1 
ATOM   919   C  CA    . ILE A  1  123 ? 157.928 164.755 136.671 1.00 46.88  ? 123 ILE A CA    1 
ATOM   920   C  C     . ILE A  1  123 ? 158.983 163.845 136.044 1.00 47.22  ? 123 ILE A C     1 
ATOM   921   O  O     . ILE A  1  123 ? 158.717 163.159 135.050 1.00 43.44  ? 123 ILE A O     1 
ATOM   922   C  CB    . ILE A  1  123 ? 158.114 166.226 136.254 1.00 45.63  ? 123 ILE A CB    1 
ATOM   923   C  CG1   . ILE A  1  123 ? 156.860 167.038 136.593 1.00 43.35  ? 123 ILE A CG1   1 
ATOM   924   C  CG2   . ILE A  1  123 ? 158.420 166.336 134.770 1.00 49.20  ? 123 ILE A CG2   1 
ATOM   925   C  CD1   . ILE A  1  123 ? 155.565 166.399 136.138 1.00 46.70  ? 123 ILE A CD1   1 
ATOM   926   N  N     . GLN A  1  124 ? 160.185 163.803 136.626 1.00 73.18  ? 124 GLN A N     1 
ATOM   927   C  CA    . GLN A  1  124 ? 161.277 163.025 136.048 1.00 77.55  ? 124 GLN A CA    1 
ATOM   928   C  C     . GLN A  1  124 ? 161.079 161.521 136.188 1.00 73.97  ? 124 GLN A C     1 
ATOM   929   O  O     . GLN A  1  124 ? 161.566 160.768 135.340 1.00 72.78  ? 124 GLN A O     1 
ATOM   930   C  CB    . GLN A  1  124 ? 162.606 163.421 136.694 1.00 71.38  ? 124 GLN A CB    1 
ATOM   931   C  CG    . GLN A  1  124 ? 163.117 164.791 136.285 1.00 69.41  ? 124 GLN A CG    1 
ATOM   932   C  CD    . GLN A  1  124 ? 164.250 165.277 137.168 1.00 72.87  ? 124 GLN A CD    1 
ATOM   933   O  OE1   . GLN A  1  124 ? 164.612 164.627 138.148 1.00 68.95  ? 124 GLN A OE1   1 
ATOM   934   N  NE2   . GLN A  1  124 ? 164.812 166.431 136.827 1.00 71.60  ? 124 GLN A NE2   1 
ATOM   935   N  N     . ASN A  1  125 ? 160.389 161.065 137.230 1.00 100.37 ? 125 ASN A N     1 
ATOM   936   C  CA    . ASN A  1  125 ? 160.228 159.637 137.476 1.00 104.99 ? 125 ASN A CA    1 
ATOM   937   C  C     . ASN A  1  125 ? 159.088 159.011 136.684 1.00 96.43  ? 125 ASN A C     1 
ATOM   938   O  O     . ASN A  1  125 ? 158.914 157.790 136.752 1.00 102.06 ? 125 ASN A O     1 
ATOM   939   C  CB    . ASN A  1  125 ? 160.010 159.382 138.970 1.00 100.33 ? 125 ASN A CB    1 
ATOM   940   C  CG    . ASN A  1  125 ? 161.301 159.415 139.760 1.00 103.10 ? 125 ASN A CG    1 
ATOM   941   O  OD1   . ASN A  1  125 ? 162.255 160.096 139.386 1.00 96.77  ? 125 ASN A OD1   1 
ATOM   942   N  ND2   . ASN A  1  125 ? 161.337 158.677 140.862 1.00 96.16  ? 125 ASN A ND2   1 
ATOM   943   N  N     . GLU A  1  126 ? 158.312 159.813 135.949 1.00 116.65 ? 126 GLU A N     1 
ATOM   944   C  CA    . GLU A  1  126 ? 157.223 159.341 135.088 1.00 120.63 ? 126 GLU A CA    1 
ATOM   945   C  C     . GLU A  1  126 ? 156.184 158.543 135.882 1.00 114.58 ? 126 GLU A C     1 
ATOM   946   O  O     . GLU A  1  126 ? 155.975 157.348 135.665 1.00 120.34 ? 126 GLU A O     1 
ATOM   947   C  CB    . GLU A  1  126 ? 157.770 158.524 133.911 1.00 115.56 ? 126 GLU A CB    1 
ATOM   948   C  CG    . GLU A  1  126 ? 158.133 159.358 132.694 1.00 114.83 ? 126 GLU A CG    1 
ATOM   949   C  CD    . GLU A  1  126 ? 159.199 158.704 131.836 1.00 112.83 ? 126 GLU A CD    1 
ATOM   950   O  OE1   . GLU A  1  126 ? 160.370 158.664 132.269 1.00 116.65 ? 126 GLU A OE1   1 
ATOM   951   O  OE2   . GLU A  1  126 ? 158.866 158.230 130.730 1.00 116.47 ? 126 GLU A OE2   1 
ATOM   952   N  N     . TYR A  1  127 ? 155.529 159.234 136.808 1.00 83.57  ? 127 TYR A N     1 
ATOM   953   C  CA    . TYR A  1  127 ? 154.531 158.641 137.681 1.00 77.68  ? 127 TYR A CA    1 
ATOM   954   C  C     . TYR A  1  127 ? 153.132 158.858 137.105 1.00 78.50  ? 127 TYR A C     1 
ATOM   955   O  O     . TYR A  1  127 ? 152.962 159.313 135.971 1.00 77.14  ? 127 TYR A O     1 
ATOM   956   C  CB    . TYR A  1  127 ? 154.648 159.236 139.086 1.00 78.11  ? 127 TYR A CB    1 
ATOM   957   C  CG    . TYR A  1  127 ? 155.772 158.666 139.919 1.00 83.49  ? 127 TYR A CG    1 
ATOM   958   C  CD1   . TYR A  1  127 ? 156.086 157.316 139.872 1.00 81.00  ? 127 TYR A CD1   1 
ATOM   959   C  CD2   . TYR A  1  127 ? 156.519 159.484 140.755 1.00 80.18  ? 127 TYR A CD2   1 
ATOM   960   C  CE1   . TYR A  1  127 ? 157.115 156.798 140.634 1.00 82.55  ? 127 TYR A CE1   1 
ATOM   961   C  CE2   . TYR A  1  127 ? 157.547 158.976 141.519 1.00 86.91  ? 127 TYR A CE2   1 
ATOM   962   C  CZ    . TYR A  1  127 ? 157.842 157.634 141.454 1.00 85.32  ? 127 TYR A CZ    1 
ATOM   963   O  OH    . TYR A  1  127 ? 158.869 157.129 142.217 1.00 83.97  ? 127 TYR A OH    1 
ATOM   964   N  N     . ASN A  1  128 ? 152.117 158.526 137.896 1.00 92.26  ? 128 ASN A N     1 
ATOM   965   C  CA    . ASN A  1  128 ? 150.720 158.806 137.596 1.00 83.48  ? 128 ASN A CA    1 
ATOM   966   C  C     . ASN A  1  128 ? 150.166 159.739 138.673 1.00 83.78  ? 128 ASN A C     1 
ATOM   967   O  O     . ASN A  1  128 ? 150.908 160.262 139.506 1.00 87.82  ? 128 ASN A O     1 
ATOM   968   C  CB    . ASN A  1  128 ? 149.907 157.513 137.501 1.00 86.57  ? 128 ASN A CB    1 
ATOM   969   C  CG    . ASN A  1  128 ? 150.680 156.383 136.858 1.00 92.45  ? 128 ASN A CG    1 
ATOM   970   O  OD1   . ASN A  1  128 ? 151.383 156.581 135.869 1.00 87.97  ? 128 ASN A OD1   1 
ATOM   971   N  ND2   . ASN A  1  128 ? 150.549 155.186 137.416 1.00 88.47  ? 128 ASN A ND2   1 
ATOM   972   N  N     . PHE A  1  129 ? 148.849 159.953 138.641 1.00 54.77  ? 129 PHE A N     1 
ATOM   973   C  CA    . PHE A  1  129 ? 148.214 160.855 139.599 1.00 50.28  ? 129 PHE A CA    1 
ATOM   974   C  C     . PHE A  1  129 ? 148.365 160.345 141.030 1.00 54.59  ? 129 PHE A C     1 
ATOM   975   O  O     . PHE A  1  129 ? 148.847 161.066 141.916 1.00 48.35  ? 129 PHE A O     1 
ATOM   976   C  CB    . PHE A  1  129 ? 146.737 161.027 139.238 1.00 48.55  ? 129 PHE A CB    1 
ATOM   977   C  CG    . PHE A  1  129 ? 146.152 162.339 139.670 1.00 49.10  ? 129 PHE A CG    1 
ATOM   978   C  CD1   . PHE A  1  129 ? 146.743 163.534 139.297 1.00 51.29  ? 129 PHE A CD1   1 
ATOM   979   C  CD2   . PHE A  1  129 ? 145.008 162.377 140.448 1.00 48.02  ? 129 PHE A CD2   1 
ATOM   980   C  CE1   . PHE A  1  129 ? 146.205 164.742 139.693 1.00 52.53  ? 129 PHE A CE1   1 
ATOM   981   C  CE2   . PHE A  1  129 ? 144.467 163.582 140.848 1.00 47.24  ? 129 PHE A CE2   1 
ATOM   982   C  CZ    . PHE A  1  129 ? 145.067 164.766 140.470 1.00 46.76  ? 129 PHE A CZ    1 
ATOM   983   N  N     . ILE A  1  130 ? 147.981 159.087 141.264 1.00 79.20  ? 130 ILE A N     1 
ATOM   984   C  CA    . ILE A  1  130 ? 148.004 158.528 142.613 1.00 72.86  ? 130 ILE A CA    1 
ATOM   985   C  C     . ILE A  1  130 ? 149.436 158.396 143.117 1.00 74.35  ? 130 ILE A C     1 
ATOM   986   O  O     . ILE A  1  130 ? 149.719 158.643 144.296 1.00 76.21  ? 130 ILE A O     1 
ATOM   987   C  CB    . ILE A  1  130 ? 147.262 157.180 142.635 1.00 75.75  ? 130 ILE A CB    1 
ATOM   988   C  CG1   . ILE A  1  130 ? 145.847 157.347 142.077 1.00 71.25  ? 130 ILE A CG1   1 
ATOM   989   C  CG2   . ILE A  1  130 ? 147.220 156.606 144.044 1.00 79.24  ? 130 ILE A CG2   1 
ATOM   990   C  CD1   . ILE A  1  130 ? 144.856 157.933 143.062 1.00 80.01  ? 130 ILE A CD1   1 
ATOM   991   N  N     . GLU A  1  131 ? 150.360 158.013 142.234 1.00 108.20 ? 131 GLU A N     1 
ATOM   992   C  CA    . GLU A  1  131 ? 151.760 157.902 142.628 1.00 102.91 ? 131 GLU A CA    1 
ATOM   993   C  C     . GLU A  1  131 ? 152.342 159.259 143.008 1.00 105.36 ? 131 GLU A C     1 
ATOM   994   O  O     . GLU A  1  131 ? 153.102 159.363 143.978 1.00 103.47 ? 131 GLU A O     1 
ATOM   995   C  CB    . GLU A  1  131 ? 152.567 157.256 141.503 1.00 105.62 ? 131 GLU A CB    1 
ATOM   996   C  CG    . GLU A  1  131 ? 151.851 156.096 140.830 1.00 109.82 ? 131 GLU A CG    1 
ATOM   997   C  CD    . GLU A  1  131 ? 152.791 154.973 140.444 1.00 103.19 ? 131 GLU A CD    1 
ATOM   998   O  OE1   . GLU A  1  131 ? 153.891 154.892 141.028 1.00 106.76 ? 131 GLU A OE1   1 
ATOM   999   O  OE2   . GLU A  1  131 ? 152.431 154.169 139.559 1.00 103.34 ? 131 GLU A OE2   1 
ATOM   1000  N  N     . THR A  1  132 ? 151.993 160.312 142.263 1.00 42.90  ? 132 THR A N     1 
ATOM   1001  C  CA    . THR A  1  132 ? 152.463 161.652 142.609 1.00 38.41  ? 132 THR A CA    1 
ATOM   1002  C  C     . THR A  1  132 ? 151.906 162.107 143.953 1.00 44.05  ? 132 THR A C     1 
ATOM   1003  O  O     . THR A  1  132 ? 152.633 162.688 144.771 1.00 42.67  ? 132 THR A O     1 
ATOM   1004  C  CB    . THR A  1  132 ? 152.088 162.652 141.514 1.00 42.78  ? 132 THR A CB    1 
ATOM   1005  O  OG1   . THR A  1  132 ? 150.750 162.404 141.072 1.00 39.85  ? 132 THR A OG1   1 
ATOM   1006  C  CG2   . THR A  1  132 ? 153.036 162.534 140.333 1.00 37.26  ? 132 THR A CG2   1 
ATOM   1007  N  N     . ILE A  1  133 ? 150.618 161.846 144.201 1.00 39.85  ? 133 ILE A N     1 
ATOM   1008  C  CA    . ILE A  1  133 ? 150.020 162.229 145.480 1.00 42.65  ? 133 ILE A CA    1 
ATOM   1009  C  C     . ILE A  1  133 ? 150.695 161.491 146.633 1.00 39.80  ? 133 ILE A C     1 
ATOM   1010  O  O     . ILE A  1  133 ? 151.028 162.091 147.668 1.00 46.37  ? 133 ILE A O     1 
ATOM   1011  C  CB    . ILE A  1  133 ? 148.500 161.977 145.457 1.00 46.14  ? 133 ILE A CB    1 
ATOM   1012  C  CG1   . ILE A  1  133 ? 147.833 162.829 144.374 1.00 43.74  ? 133 ILE A CG1   1 
ATOM   1013  C  CG2   . ILE A  1  133 ? 147.886 162.266 146.817 1.00 47.11  ? 133 ILE A CG2   1 
ATOM   1014  C  CD1   . ILE A  1  133 ? 147.811 164.307 144.680 1.00 44.79  ? 133 ILE A CD1   1 
ATOM   1015  N  N     . PHE A  1  134 ? 150.923 160.185 146.467 1.00 56.57  ? 134 PHE A N     1 
ATOM   1016  C  CA    . PHE A  1  134 ? 151.558 159.398 147.519 1.00 57.52  ? 134 PHE A CA    1 
ATOM   1017  C  C     . PHE A  1  134 ? 152.995 159.844 147.761 1.00 58.11  ? 134 PHE A C     1 
ATOM   1018  O  O     . PHE A  1  134 ? 153.448 159.895 148.911 1.00 59.53  ? 134 PHE A O     1 
ATOM   1019  C  CB    . PHE A  1  134 ? 151.502 157.912 147.166 1.00 56.70  ? 134 PHE A CB    1 
ATOM   1020  C  CG    . PHE A  1  134 ? 150.267 157.218 147.668 1.00 62.23  ? 134 PHE A CG    1 
ATOM   1021  C  CD1   . PHE A  1  134 ? 149.013 157.598 147.221 1.00 61.30  ? 134 PHE A CD1   1 
ATOM   1022  C  CD2   . PHE A  1  134 ? 150.360 156.191 148.592 1.00 62.35  ? 134 PHE A CD2   1 
ATOM   1023  C  CE1   . PHE A  1  134 ? 147.875 156.965 147.683 1.00 60.50  ? 134 PHE A CE1   1 
ATOM   1024  C  CE2   . PHE A  1  134 ? 149.225 155.555 149.058 1.00 64.65  ? 134 PHE A CE2   1 
ATOM   1025  C  CZ    . PHE A  1  134 ? 147.982 155.942 148.603 1.00 60.72  ? 134 PHE A CZ    1 
ATOM   1026  N  N     . ASN A  1  135 ? 153.727 160.176 146.693 1.00 33.48  ? 135 ASN A N     1 
ATOM   1027  C  CA    . ASN A  1  135 ? 155.098 160.656 146.850 1.00 42.06  ? 135 ASN A CA    1 
ATOM   1028  C  C     . ASN A  1  135 ? 155.143 161.985 147.596 1.00 39.89  ? 135 ASN A C     1 
ATOM   1029  O  O     . ASN A  1  135 ? 155.990 162.181 148.479 1.00 41.56  ? 135 ASN A O     1 
ATOM   1030  C  CB    . ASN A  1  135 ? 155.764 160.785 145.480 1.00 42.85  ? 135 ASN A CB    1 
ATOM   1031  C  CG    . ASN A  1  135 ? 157.254 160.531 145.531 1.00 33.84  ? 135 ASN A CG    1 
ATOM   1032  O  OD1   . ASN A  1  135 ? 157.703 159.516 146.060 1.00 35.68  ? 135 ASN A OD1   1 
ATOM   1033  N  ND2   . ASN A  1  135 ? 158.031 161.453 144.977 1.00 33.96  ? 135 ASN A ND2   1 
ATOM   1034  N  N     . GLY A  1  136 ? 154.237 162.910 147.260 1.00 22.45  ? 136 GLY A N     1 
ATOM   1035  C  CA    . GLY A  1  136 ? 154.197 164.180 147.971 1.00 26.87  ? 136 GLY A CA    1 
ATOM   1036  C  C     . GLY A  1  136 ? 153.865 164.019 149.443 1.00 19.05  ? 136 GLY A C     1 
ATOM   1037  O  O     . GLY A  1  136 ? 154.503 164.634 150.308 1.00 22.97  ? 136 GLY A O     1 
ATOM   1038  N  N     . VAL A  1  137 ? 152.877 163.171 149.749 1.00 20.44  ? 137 VAL A N     1 
ATOM   1039  C  CA    . VAL A  1  137 ? 152.510 162.928 151.142 1.00 26.92  ? 137 VAL A CA    1 
ATOM   1040  C  C     . VAL A  1  137 ? 153.665 162.283 151.904 1.00 27.60  ? 137 VAL A C     1 
ATOM   1041  O  O     . VAL A  1  137 ? 153.955 162.659 153.047 1.00 19.62  ? 137 VAL A O     1 
ATOM   1042  C  CB    . VAL A  1  137 ? 151.226 162.080 151.214 1.00 24.05  ? 137 VAL A CB    1 
ATOM   1043  C  CG1   . VAL A  1  137 ? 150.944 161.651 152.641 1.00 21.58  ? 137 VAL A CG1   1 
ATOM   1044  C  CG2   . VAL A  1  137 ? 150.049 162.869 150.669 1.00 28.71  ? 137 VAL A CG2   1 
ATOM   1045  N  N     . GLY A  1  138 ? 154.348 161.314 151.287 1.00 18.39  ? 138 GLY A N     1 
ATOM   1046  C  CA    . GLY A  1  138 ? 155.474 160.676 151.951 1.00 15.09  ? 138 GLY A CA    1 
ATOM   1047  C  C     . GLY A  1  138 ? 156.619 161.632 152.232 1.00 18.69  ? 138 GLY A C     1 
ATOM   1048  O  O     . GLY A  1  138 ? 157.221 161.593 153.311 1.00 12.40  ? 138 GLY A O     1 
ATOM   1049  N  N     . ALA A  1  139 ? 156.932 162.506 151.269 1.00 23.81  ? 139 ALA A N     1 
ATOM   1050  C  CA    . ALA A  1  139 ? 157.986 163.495 151.485 1.00 19.18  ? 139 ALA A CA    1 
ATOM   1051  C  C     . ALA A  1  139 ? 157.629 164.449 152.621 1.00 17.19  ? 139 ALA A C     1 
ATOM   1052  O  O     . ALA A  1  139 ? 158.476 164.766 153.472 1.00 24.24  ? 139 ALA A O     1 
ATOM   1053  C  CB    . ALA A  1  139 ? 158.245 164.269 150.194 1.00 21.67  ? 139 ALA A CB    1 
ATOM   1054  N  N     . ALA A  1  140 ? 156.371 164.903 152.660 1.00 0.65   ? 140 ALA A N     1 
ATOM   1055  C  CA    . ALA A  1  140 ? 155.942 165.794 153.734 1.00 8.70   ? 140 ALA A CA    1 
ATOM   1056  C  C     . ALA A  1  140 ? 156.012 165.109 155.096 1.00 7.01   ? 140 ALA A C     1 
ATOM   1057  O  O     . ALA A  1  140 ? 156.436 165.720 156.088 1.00 6.05   ? 140 ALA A O     1 
ATOM   1058  C  CB    . ALA A  1  140 ? 154.529 166.290 153.454 1.00 7.32   ? 140 ALA A CB    1 
ATOM   1059  N  N     . LEU A  1  141 ? 155.604 163.838 155.164 1.00 10.98  ? 141 LEU A N     1 
ATOM   1060  C  CA    . LEU A  1  141 ? 155.641 163.114 156.431 1.00 14.45  ? 141 LEU A CA    1 
ATOM   1061  C  C     . LEU A  1  141 ? 157.072 162.885 156.905 1.00 16.59  ? 141 LEU A C     1 
ATOM   1062  O  O     . LEU A  1  141 ? 157.353 162.959 158.109 1.00 8.99   ? 141 LEU A O     1 
ATOM   1063  C  CB    . LEU A  1  141 ? 154.894 161.788 156.298 1.00 9.75   ? 141 LEU A CB    1 
ATOM   1064  C  CG    . LEU A  1  141 ? 153.374 161.886 156.147 1.00 16.87  ? 141 LEU A CG    1 
ATOM   1065  C  CD1   . LEU A  1  141 ? 152.756 160.505 156.030 1.00 14.63  ? 141 LEU A CD1   1 
ATOM   1066  C  CD2   . LEU A  1  141 ? 152.760 162.658 157.302 1.00 13.76  ? 141 LEU A CD2   1 
ATOM   1067  N  N     . GLY A  1  142 ? 157.991 162.602 155.977 1.00 4.22   ? 142 GLY A N     1 
ATOM   1068  C  CA    . GLY A  1  142 ? 159.391 162.484 156.354 1.00 4.69   ? 142 GLY A CA    1 
ATOM   1069  C  C     . GLY A  1  142 ? 159.962 163.780 156.901 1.00 10.46  ? 142 GLY A C     1 
ATOM   1070  O  O     . GLY A  1  142 ? 160.691 163.777 157.902 1.00 5.95   ? 142 GLY A O     1 
ATOM   1071  N  N     . PHE A  1  143 ? 159.628 164.906 156.258 1.00 0.64   ? 143 PHE A N     1 
ATOM   1072  C  CA    . PHE A  1  143 ? 160.057 166.212 156.758 1.00 8.97   ? 143 PHE A CA    1 
ATOM   1073  C  C     . PHE A  1  143 ? 159.537 166.456 158.173 1.00 2.03   ? 143 PHE A C     1 
ATOM   1074  O  O     . PHE A  1  143 ? 160.281 166.908 159.057 1.00 8.26   ? 143 PHE A O     1 
ATOM   1075  C  CB    . PHE A  1  143 ? 159.577 167.308 155.800 1.00 8.82   ? 143 PHE A CB    1 
ATOM   1076  C  CG    . PHE A  1  143 ? 159.882 168.712 156.260 1.00 4.87   ? 143 PHE A CG    1 
ATOM   1077  C  CD1   . PHE A  1  143 ? 161.121 169.283 156.015 1.00 5.98   ? 143 PHE A CD1   1 
ATOM   1078  C  CD2   . PHE A  1  143 ? 158.922 169.470 156.917 1.00 5.27   ? 143 PHE A CD2   1 
ATOM   1079  C  CE1   . PHE A  1  143 ? 161.402 170.571 156.431 1.00 6.25   ? 143 PHE A CE1   1 
ATOM   1080  C  CE2   . PHE A  1  143 ? 159.200 170.757 157.336 1.00 8.55   ? 143 PHE A CE2   1 
ATOM   1081  C  CZ    . PHE A  1  143 ? 160.440 171.308 157.091 1.00 2.82   ? 143 PHE A CZ    1 
ATOM   1082  N  N     . THR A  1  144 ? 158.256 166.147 158.403 1.00 9.09   ? 144 THR A N     1 
ATOM   1083  C  CA    . THR A  1  144 ? 157.657 166.361 159.720 1.00 5.93   ? 144 THR A CA    1 
ATOM   1084  C  C     . THR A  1  144 ? 158.324 165.502 160.790 1.00 1.40   ? 144 THR A C     1 
ATOM   1085  O  O     . THR A  1  144 ? 158.624 165.989 161.890 1.00 2.52   ? 144 THR A O     1 
ATOM   1086  C  CB    . THR A  1  144 ? 156.158 166.072 159.663 1.00 6.21   ? 144 THR A CB    1 
ATOM   1087  O  OG1   . THR A  1  144 ? 155.627 166.546 158.421 1.00 2.64   ? 144 THR A OG1   1 
ATOM   1088  C  CG2   . THR A  1  144 ? 155.438 166.759 160.810 1.00 1.56   ? 144 THR A CG2   1 
ATOM   1089  N  N     . LEU A  1  145 ? 158.567 164.223 160.487 1.00 1.62   ? 145 LEU A N     1 
ATOM   1090  C  CA    . LEU A  1  145 ? 159.206 163.341 161.460 1.00 8.45   ? 145 LEU A CA    1 
ATOM   1091  C  C     . LEU A  1  145 ? 160.609 163.825 161.811 1.00 6.02   ? 145 LEU A C     1 
ATOM   1092  O  O     . LEU A  1  145 ? 160.986 163.863 162.994 1.00 9.63   ? 145 LEU A O     1 
ATOM   1093  C  CB    . LEU A  1  145 ? 159.250 161.911 160.919 1.00 3.46   ? 145 LEU A CB    1 
ATOM   1094  C  CG    . LEU A  1  145 ? 159.838 160.826 161.826 1.00 5.95   ? 145 LEU A CG    1 
ATOM   1095  C  CD1   . LEU A  1  145 ? 158.838 160.401 162.888 1.00 5.99   ? 145 LEU A CD1   1 
ATOM   1096  C  CD2   . LEU A  1  145 ? 160.292 159.628 161.010 1.00 6.16   ? 145 LEU A CD2   1 
ATOM   1097  N  N     . ALA A  1  146 ? 161.387 164.220 160.796 1.00 0.59   ? 146 ALA A N     1 
ATOM   1098  C  CA    . ALA A  1  146 ? 162.744 164.694 161.050 1.00 7.50   ? 146 ALA A CA    1 
ATOM   1099  C  C     . ALA A  1  146 ? 162.749 165.950 161.916 1.00 9.48   ? 146 ALA A C     1 
ATOM   1100  O  O     . ALA A  1  146 ? 163.537 166.053 162.868 1.00 5.35   ? 146 ALA A O     1 
ATOM   1101  C  CB    . ALA A  1  146 ? 163.465 164.949 159.728 1.00 1.92   ? 146 ALA A CB    1 
ATOM   1102  N  N     . ILE A  1  147 ? 161.869 166.912 161.616 1.00 7.53   ? 147 ILE A N     1 
ATOM   1103  C  CA    . ILE A  1  147 ? 161.897 168.156 162.383 1.00 0.07   ? 147 ILE A CA    1 
ATOM   1104  C  C     . ILE A  1  147 ? 161.399 167.939 163.813 1.00 3.28   ? 147 ILE A C     1 
ATOM   1105  O  O     . ILE A  1  147 ? 161.902 168.574 164.751 1.00 9.17   ? 147 ILE A O     1 
ATOM   1106  C  CB    . ILE A  1  147 ? 161.126 169.274 161.646 1.00 5.88   ? 147 ILE A CB    1 
ATOM   1107  C  CG1   . ILE A  1  147 ? 161.480 170.642 162.236 1.00 8.55   ? 147 ILE A CG1   1 
ATOM   1108  C  CG2   . ILE A  1  147 ? 159.621 169.044 161.655 1.00 6.05   ? 147 ILE A CG2   1 
ATOM   1109  C  CD1   . ILE A  1  147 ? 161.113 171.805 161.350 1.00 8.22   ? 147 ILE A CD1   1 
ATOM   1110  N  N     . VAL A  1  148 ? 160.447 167.021 164.020 1.00 8.79   ? 148 VAL A N     1 
ATOM   1111  C  CA    . VAL A  1  148 ? 159.981 166.742 165.378 1.00 3.21   ? 148 VAL A CA    1 
ATOM   1112  C  C     . VAL A  1  148 ? 161.082 166.082 166.208 1.00 1.23   ? 148 VAL A C     1 
ATOM   1113  O  O     . VAL A  1  148 ? 161.296 166.438 167.378 1.00 7.21   ? 148 VAL A O     1 
ATOM   1114  C  CB    . VAL A  1  148 ? 158.697 165.891 165.332 1.00 4.40   ? 148 VAL A CB    1 
ATOM   1115  C  CG1   . VAL A  1  148 ? 158.397 165.283 166.690 1.00 1.27   ? 148 VAL A CG1   1 
ATOM   1116  C  CG2   . VAL A  1  148 ? 157.525 166.739 164.869 1.00 5.90   ? 148 VAL A CG2   1 
ATOM   1117  N  N     . LEU A  1  149 ? 161.809 165.124 165.616 1.00 0.36   ? 149 LEU A N     1 
ATOM   1118  C  CA    . LEU A  1  149 ? 162.918 164.498 166.336 1.00 2.00   ? 149 LEU A CA    1 
ATOM   1119  C  C     . LEU A  1  149 ? 164.011 165.511 166.675 1.00 7.88   ? 149 LEU A C     1 
ATOM   1120  O  O     . LEU A  1  149 ? 164.569 165.491 167.783 1.00 0.12   ? 149 LEU A O     1 
ATOM   1121  C  CB    . LEU A  1  149 ? 163.493 163.343 165.515 1.00 3.03   ? 149 LEU A CB    1 
ATOM   1122  C  CG    . LEU A  1  149 ? 162.635 162.091 165.310 1.00 0.21   ? 149 LEU A CG    1 
ATOM   1123  C  CD1   . LEU A  1  149 ? 163.274 161.179 164.279 1.00 9.97   ? 149 LEU A CD1   1 
ATOM   1124  C  CD2   . LEU A  1  149 ? 162.420 161.343 166.611 1.00 5.82   ? 149 LEU A CD2   1 
ATOM   1125  N  N     . PHE A  1  150 ? 164.324 166.411 165.735 1.00 2.93   ? 150 PHE A N     1 
ATOM   1126  C  CA    . PHE A  1  150 ? 165.325 167.445 165.998 1.00 9.29   ? 150 PHE A CA    1 
ATOM   1127  C  C     . PHE A  1  150 ? 164.901 168.362 167.141 1.00 5.07   ? 150 PHE A C     1 
ATOM   1128  O  O     . PHE A  1  150 ? 165.717 168.701 168.011 1.00 4.55   ? 150 PHE A O     1 
ATOM   1129  C  CB    . PHE A  1  150 ? 165.574 168.259 164.729 1.00 5.88   ? 150 PHE A CB    1 
ATOM   1130  C  CG    . PHE A  1  150 ? 166.865 169.026 164.740 1.00 2.64   ? 150 PHE A CG    1 
ATOM   1131  C  CD1   . PHE A  1  150 ? 168.000 168.496 165.327 1.00 3.05   ? 150 PHE A CD1   1 
ATOM   1132  C  CD2   . PHE A  1  150 ? 166.942 170.280 164.158 1.00 3.72   ? 150 PHE A CD2   1 
ATOM   1133  C  CE1   . PHE A  1  150 ? 169.184 169.203 165.335 1.00 2.44   ? 150 PHE A CE1   1 
ATOM   1134  C  CE2   . PHE A  1  150 ? 168.125 170.988 164.162 1.00 5.84   ? 150 PHE A CE2   1 
ATOM   1135  C  CZ    . PHE A  1  150 ? 169.245 170.449 164.752 1.00 6.96   ? 150 PHE A CZ    1 
ATOM   1136  N  N     . ALA A  1  151 ? 163.629 168.777 167.154 1.00 8.44   ? 151 ALA A N     1 
ATOM   1137  C  CA    . ALA A  1  151 ? 163.141 169.648 168.220 1.00 17.43  ? 151 ALA A CA    1 
ATOM   1138  C  C     . ALA A  1  151 ? 163.204 168.958 169.578 1.00 15.25  ? 151 ALA A C     1 
ATOM   1139  O  O     . ALA A  1  151 ? 163.568 169.582 170.584 1.00 15.78  ? 151 ALA A O     1 
ATOM   1140  C  CB    . ALA A  1  151 ? 161.716 170.103 167.914 1.00 15.24  ? 151 ALA A CB    1 
ATOM   1141  N  N     . GLY A  1  152 ? 162.853 167.669 169.626 1.00 0.80   ? 152 GLY A N     1 
ATOM   1142  C  CA    . GLY A  1  152 ? 162.965 166.931 170.877 1.00 4.82   ? 152 GLY A CA    1 
ATOM   1143  C  C     . GLY A  1  152 ? 164.392 166.839 171.387 1.00 4.46   ? 152 GLY A C     1 
ATOM   1144  O  O     . GLY A  1  152 ? 164.648 167.006 172.587 1.00 6.72   ? 152 GLY A O     1 
ATOM   1145  N  N     . ILE A  1  153 ? 165.345 166.584 170.484 1.00 4.49   ? 153 ILE A N     1 
ATOM   1146  C  CA    . ILE A  1  153 ? 166.747 166.506 170.898 1.00 7.04   ? 153 ILE A CA    1 
ATOM   1147  C  C     . ILE A  1  153 ? 167.234 167.857 171.418 1.00 6.82   ? 153 ILE A C     1 
ATOM   1148  O  O     . ILE A  1  153 ? 167.968 167.925 172.413 1.00 6.97   ? 153 ILE A O     1 
ATOM   1149  C  CB    . ILE A  1  153 ? 167.627 165.989 169.743 1.00 6.18   ? 153 ILE A CB    1 
ATOM   1150  C  CG1   . ILE A  1  153 ? 167.351 164.512 169.473 1.00 1.51   ? 153 ILE A CG1   1 
ATOM   1151  C  CG2   . ILE A  1  153 ? 169.096 166.168 170.063 1.00 7.61   ? 153 ILE A CG2   1 
ATOM   1152  C  CD1   . ILE A  1  153 ? 167.752 164.067 168.092 1.00 7.81   ? 153 ILE A CD1   1 
ATOM   1153  N  N     . ARG A  1  154 ? 166.839 168.951 170.760 1.00 9.04   ? 154 ARG A N     1 
ATOM   1154  C  CA    . ARG A  1  154 ? 167.245 170.278 171.226 1.00 2.34   ? 154 ARG A CA    1 
ATOM   1155  C  C     . ARG A  1  154 ? 166.665 170.591 172.605 1.00 1.77   ? 154 ARG A C     1 
ATOM   1156  O  O     . ARG A  1  154 ? 167.351 171.165 173.467 1.00 3.91   ? 154 ARG A O     1 
ATOM   1157  C  CB    . ARG A  1  154 ? 166.825 171.340 170.209 1.00 3.20   ? 154 ARG A CB    1 
ATOM   1158  C  CG    . ARG A  1  154 ? 167.611 171.297 168.908 1.00 8.15   ? 154 ARG A CG    1 
ATOM   1159  C  CD    . ARG A  1  154 ? 167.187 172.404 167.961 1.00 6.13   ? 154 ARG A CD    1 
ATOM   1160  N  NE    . ARG A  1  154 ? 167.984 173.610 168.143 1.00 7.60   ? 154 ARG A NE    1 
ATOM   1161  C  CZ    . ARG A  1  154 ? 168.026 174.621 167.285 1.00 4.28   ? 154 ARG A CZ    1 
ATOM   1162  N  NH1   . ARG A  1  154 ? 167.327 174.605 166.163 1.00 0.99   ? 154 ARG A NH1   1 
ATOM   1163  N  NH2   . ARG A  1  154 ? 168.791 175.673 167.561 1.00 1.15   ? 154 ARG A NH2   1 
ATOM   1164  N  N     . GLU A  1  155 ? 165.403 170.216 172.834 1.00 23.04  ? 155 GLU A N     1 
ATOM   1165  C  CA    . GLU A  1  155 ? 164.805 170.409 174.152 1.00 21.25  ? 155 GLU A CA    1 
ATOM   1166  C  C     . GLU A  1  155 ? 165.537 169.603 175.220 1.00 27.52  ? 155 GLU A C     1 
ATOM   1167  O  O     . GLU A  1  155 ? 165.680 170.060 176.359 1.00 25.31  ? 155 GLU A O     1 
ATOM   1168  C  CB    . GLU A  1  155 ? 163.325 170.035 174.120 1.00 26.20  ? 155 GLU A CB    1 
ATOM   1169  C  CG    . GLU A  1  155 ? 162.455 171.001 173.340 1.00 24.22  ? 155 GLU A CG    1 
ATOM   1170  C  CD    . GLU A  1  155 ? 161.084 171.171 173.956 1.00 20.19  ? 155 GLU A CD    1 
ATOM   1171  O  OE1   . GLU A  1  155 ? 160.446 170.147 174.276 1.00 21.66  ? 155 GLU A OE1   1 
ATOM   1172  O  OE2   . GLU A  1  155 ? 160.642 172.326 174.119 1.00 23.93  ? 155 GLU A OE2   1 
ATOM   1173  N  N     . ARG A  1  156 ? 165.991 168.392 174.879 1.00 1.98   ? 156 ARG A N     1 
ATOM   1174  C  CA    . ARG A  1  156 ? 166.826 167.637 175.814 1.00 0.25   ? 156 ARG A CA    1 
ATOM   1175  C  C     . ARG A  1  156 ? 168.148 168.352 176.083 1.00 7.29   ? 156 ARG A C     1 
ATOM   1176  O  O     . ARG A  1  156 ? 168.590 168.447 177.233 1.00 7.25   ? 156 ARG A O     1 
ATOM   1177  C  CB    . ARG A  1  156 ? 167.077 166.223 175.283 1.00 3.30   ? 156 ARG A CB    1 
ATOM   1178  C  CG    . ARG A  1  156 ? 168.442 165.625 175.641 1.00 8.43   ? 156 ARG A CG    1 
ATOM   1179  C  CD    . ARG A  1  156 ? 168.461 165.010 177.038 1.00 4.28   ? 156 ARG A CD    1 
ATOM   1180  N  NE    . ARG A  1  156 ? 169.805 164.965 177.606 1.00 8.65   ? 156 ARG A NE    1 
ATOM   1181  C  CZ    . ARG A  1  156 ? 170.553 163.872 177.688 1.00 6.57   ? 156 ARG A CZ    1 
ATOM   1182  N  NH1   . ARG A  1  156 ? 170.120 162.703 177.250 1.00 5.81   ? 156 ARG A NH1   1 
ATOM   1183  N  NH2   . ARG A  1  156 ? 171.765 163.955 178.226 1.00 2.01   ? 156 ARG A NH2   1 
ATOM   1184  N  N     . LEU A  1  157 ? 168.786 168.875 175.033 1.00 5.29   ? 157 LEU A N     1 
ATOM   1185  C  CA    . LEU A  1  157 ? 170.079 169.540 175.168 1.00 8.94   ? 157 LEU A CA    1 
ATOM   1186  C  C     . LEU A  1  157 ? 169.994 170.867 175.905 1.00 3.05   ? 157 LEU A C     1 
ATOM   1187  O  O     . LEU A  1  157 ? 171.038 171.428 176.251 1.00 8.71   ? 157 LEU A O     1 
ATOM   1188  C  CB    . LEU A  1  157 ? 170.701 169.778 173.792 1.00 9.09   ? 157 LEU A CB    1 
ATOM   1189  C  CG    . LEU A  1  157 ? 171.360 168.600 173.080 1.00 3.30   ? 157 LEU A CG    1 
ATOM   1190  C  CD1   . LEU A  1  157 ? 172.079 169.096 171.842 1.00 6.83   ? 157 LEU A CD1   1 
ATOM   1191  C  CD2   . LEU A  1  157 ? 172.314 167.864 174.006 1.00 8.99   ? 157 LEU A CD2   1 
ATOM   1192  N  N     . GLU A  1  158 ? 168.786 171.388 176.126 1.00 21.59  ? 158 GLU A N     1 
ATOM   1193  C  CA    . GLU A  1  158 ? 168.631 172.642 176.865 1.00 29.62  ? 158 GLU A CA    1 
ATOM   1194  C  C     . GLU A  1  158 ? 169.204 172.594 178.283 1.00 22.74  ? 158 GLU A C     1 
ATOM   1195  O  O     . GLU A  1  158 ? 169.475 173.653 178.858 1.00 29.33  ? 158 GLU A O     1 
ATOM   1196  C  CB    . GLU A  1  158 ? 167.155 173.032 176.933 1.00 27.50  ? 158 GLU A CB    1 
ATOM   1197  C  CG    . GLU A  1  158 ? 166.821 174.320 176.209 1.00 24.28  ? 158 GLU A CG    1 
ATOM   1198  C  CD    . GLU A  1  158 ? 165.332 174.591 176.164 1.00 22.35  ? 158 GLU A CD    1 
ATOM   1199  O  OE1   . GLU A  1  158 ? 164.628 174.204 177.119 1.00 27.19  ? 158 GLU A OE1   1 
ATOM   1200  O  OE2   . GLU A  1  158 ? 164.865 175.184 175.170 1.00 29.31  ? 158 GLU A OE2   1 
ATOM   1201  N  N     . THR A  1  159 ? 169.386 171.408 178.868 1.00 16.39  ? 159 THR A N     1 
ATOM   1202  C  CA    . THR A  1  159 ? 169.926 171.269 180.218 1.00 14.46  ? 159 THR A CA    1 
ATOM   1203  C  C     . THR A  1  159 ? 171.368 170.764 180.225 1.00 17.74  ? 159 THR A C     1 
ATOM   1204  O  O     . THR A  1  159 ? 171.810 170.161 181.205 1.00 14.08  ? 159 THR A O     1 
ATOM   1205  C  CB    . THR A  1  159 ? 169.054 170.339 181.060 1.00 10.15  ? 159 THR A CB    1 
ATOM   1206  O  OG1   . THR A  1  159 ? 168.574 169.261 180.248 1.00 12.47  ? 159 THR A OG1   1 
ATOM   1207  C  CG2   . THR A  1  159 ? 167.876 171.091 181.648 1.00 11.54  ? 159 THR A CG2   1 
ATOM   1208  N  N     . SER A  1  160 ? 172.114 171.002 179.149 1.00 23.71  ? 160 SER A N     1 
ATOM   1209  C  CA    . SER A  1  160 ? 173.491 170.550 179.029 1.00 17.59  ? 160 SER A CA    1 
ATOM   1210  C  C     . SER A  1  160 ? 174.433 171.746 179.038 1.00 23.72  ? 160 SER A C     1 
ATOM   1211  O  O     . SER A  1  160 ? 174.027 172.886 178.800 1.00 18.98  ? 160 SER A O     1 
ATOM   1212  C  CB    . SER A  1  160 ? 173.701 169.727 177.753 1.00 15.51  ? 160 SER A CB    1 
ATOM   1213  O  OG    . SER A  1  160 ? 173.175 168.420 177.892 1.00 14.54  ? 160 SER A OG    1 
ATOM   1214  N  N     . ALA A  1  161 ? 175.704 171.472 179.316 1.00 3.70   ? 161 ALA A N     1 
ATOM   1215  C  CA    . ALA A  1  161 ? 176.712 172.520 179.476 1.00 1.23   ? 161 ALA A CA    1 
ATOM   1216  C  C     . ALA A  1  161 ? 177.526 172.714 178.197 1.00 6.34   ? 161 ALA A C     1 
ATOM   1217  O  O     . ALA A  1  161 ? 178.737 172.505 178.165 1.00 4.14   ? 161 ALA A O     1 
ATOM   1218  C  CB    . ALA A  1  161 ? 177.617 172.196 180.660 1.00 9.91   ? 161 ALA A CB    1 
ATOM   1219  N  N     . VAL A  1  162 ? 176.845 173.131 177.133 1.00 24.78  ? 162 VAL A N     1 
ATOM   1220  C  CA    . VAL A  1  162 ? 177.550 173.567 175.920 1.00 16.98  ? 162 VAL A CA    1 
ATOM   1221  C  C     . VAL A  1  162 ? 178.372 174.804 176.262 1.00 19.43  ? 162 VAL A C     1 
ATOM   1222  O  O     . VAL A  1  162 ? 177.810 175.785 176.788 1.00 20.10  ? 162 VAL A O     1 
ATOM   1223  C  CB    . VAL A  1  162 ? 176.541 173.856 174.794 1.00 21.09  ? 162 VAL A CB    1 
ATOM   1224  C  CG1   . VAL A  1  162 ? 177.241 174.012 173.459 1.00 23.29  ? 162 VAL A CG1   1 
ATOM   1225  C  CG2   . VAL A  1  162 ? 175.508 172.746 174.728 1.00 20.36  ? 162 VAL A CG2   1 
ATOM   1226  N  N     . PRO A  1  163 ? 179.706 174.820 175.999 1.00 46.02  ? 163 PRO A N     1 
ATOM   1227  C  CA    . PRO A  1  163 ? 180.604 175.629 176.842 1.00 44.44  ? 163 PRO A CA    1 
ATOM   1228  C  C     . PRO A  1  163 ? 180.337 177.128 176.895 1.00 50.92  ? 163 PRO A C     1 
ATOM   1229  O  O     . PRO A  1  163 ? 179.818 177.598 177.912 1.00 42.04  ? 163 PRO A O     1 
ATOM   1230  C  CB    . PRO A  1  163 ? 181.981 175.359 176.220 1.00 50.03  ? 163 PRO A CB    1 
ATOM   1231  C  CG    . PRO A  1  163 ? 181.847 174.038 175.555 1.00 43.70  ? 163 PRO A CG    1 
ATOM   1232  C  CD    . PRO A  1  163 ? 180.449 173.978 175.046 1.00 48.67  ? 163 PRO A CD    1 
ATOM   1233  N  N     . LYS A  1  164 ? 180.672 177.892 175.854 1.00 36.33  ? 164 LYS A N     1 
ATOM   1234  C  CA    . LYS A  1  164 ? 180.101 179.223 175.671 1.00 42.52  ? 164 LYS A CA    1 
ATOM   1235  C  C     . LYS A  1  164 ? 180.064 179.621 174.203 1.00 34.00  ? 164 LYS A C     1 
ATOM   1236  O  O     . LYS A  1  164 ? 179.307 180.512 173.808 1.00 34.65  ? 164 LYS A O     1 
ATOM   1237  C  CB    . LYS A  1  164 ? 180.878 180.267 176.482 1.00 41.67  ? 164 LYS A CB    1 
ATOM   1238  C  CG    . LYS A  1  164 ? 180.105 181.558 176.821 1.00 38.61  ? 164 LYS A CG    1 
ATOM   1239  C  CD    . LYS A  1  164 ? 178.654 181.380 177.310 1.00 35.87  ? 164 LYS A CD    1 
ATOM   1240  C  CE    . LYS A  1  164 ? 178.507 180.434 178.506 1.00 32.78  ? 164 LYS A CE    1 
ATOM   1241  N  NZ    . LYS A  1  164 ? 177.119 180.416 179.045 1.00 35.05  ? 164 LYS A NZ    1 
ATOM   1242  N  N     . ALA A  1  165 ? 180.882 178.956 173.387 1.00 17.48  ? 165 ALA A N     1 
ATOM   1243  C  CA    . ALA A  1  165 ? 181.185 179.426 172.045 1.00 18.06  ? 165 ALA A CA    1 
ATOM   1244  C  C     . ALA A  1  165 ? 180.508 178.626 170.950 1.00 24.99  ? 165 ALA A C     1 
ATOM   1245  O  O     . ALA A  1  165 ? 180.313 179.159 169.854 1.00 24.76  ? 165 ALA A O     1 
ATOM   1246  C  CB    . ALA A  1  165 ? 182.701 179.409 171.800 1.00 23.03  ? 165 ALA A CB    1 
ATOM   1247  N  N     . LEU A  1  166 ? 180.150 177.371 171.211 1.00 20.95  ? 166 LEU A N     1 
ATOM   1248  C  CA    . LEU A  1  166 ? 179.423 176.600 170.209 1.00 24.51  ? 166 LEU A CA    1 
ATOM   1249  C  C     . LEU A  1  166 ? 177.967 177.050 170.168 1.00 21.20  ? 166 LEU A C     1 
ATOM   1250  O  O     . LEU A  1  166 ? 177.539 177.697 169.211 1.00 19.88  ? 166 LEU A O     1 
ATOM   1251  C  CB    . LEU A  1  166 ? 179.541 175.104 170.514 1.00 19.00  ? 166 LEU A CB    1 
ATOM   1252  C  CG    . LEU A  1  166 ? 180.973 174.570 170.544 1.00 25.49  ? 166 LEU A CG    1 
ATOM   1253  C  CD1   . LEU A  1  166 ? 180.992 173.103 170.916 1.00 20.11  ? 166 LEU A CD1   1 
ATOM   1254  C  CD2   . LEU A  1  166 ? 181.649 174.792 169.204 1.00 21.17  ? 166 LEU A CD2   1 
ATOM   1255  N  N     . GLU A  1  167 ? 177.228 176.796 171.247 1.00 48.90  ? 167 GLU A N     1 
ATOM   1256  C  CA    . GLU A  1  167 ? 175.822 177.169 171.378 1.00 55.20  ? 167 GLU A CA    1 
ATOM   1257  C  C     . GLU A  1  167 ? 174.984 176.806 170.156 1.00 50.19  ? 167 GLU A C     1 
ATOM   1258  O  O     . GLU A  1  167 ? 175.190 175.747 169.550 1.00 49.33  ? 167 GLU A O     1 
ATOM   1259  C  CB    . GLU A  1  167 ? 175.692 178.663 171.680 1.00 53.53  ? 167 GLU A CB    1 
ATOM   1260  C  CG    . GLU A  1  167 ? 176.403 179.101 172.955 1.00 48.26  ? 167 GLU A CG    1 
ATOM   1261  C  CD    . GLU A  1  167 ? 175.575 178.890 174.214 1.00 47.54  ? 167 GLU A CD    1 
ATOM   1262  O  OE1   . GLU A  1  167 ? 174.918 177.837 174.344 1.00 54.72  ? 167 GLU A OE1   1 
ATOM   1263  O  OE2   . GLU A  1  167 ? 175.581 179.788 175.081 1.00 53.80  ? 167 GLU A OE2   1 
ATOM   1264  N  N     . GLY A  1  168 ? 174.072 177.702 169.770 1.00 37.92  ? 168 GLY A N     1 
ATOM   1265  C  CA    . GLY A  1  168 ? 172.963 177.374 168.892 1.00 34.45  ? 168 GLY A CA    1 
ATOM   1266  C  C     . GLY A  1  168 ? 173.265 176.744 167.547 1.00 38.25  ? 168 GLY A C     1 
ATOM   1267  O  O     . GLY A  1  168 ? 173.010 175.550 167.362 1.00 38.40  ? 168 GLY A O     1 
ATOM   1268  N  N     . PHE A  1  169 ? 173.830 177.508 166.614 1.00 31.61  ? 169 PHE A N     1 
ATOM   1269  C  CA    . PHE A  1  169 ? 173.991 177.004 165.252 1.00 29.01  ? 169 PHE A CA    1 
ATOM   1270  C  C     . PHE A  1  169 ? 175.083 175.935 165.144 1.00 37.14  ? 169 PHE A C     1 
ATOM   1271  O  O     . PHE A  1  169 ? 174.857 174.922 164.466 1.00 32.93  ? 169 PHE A O     1 
ATOM   1272  C  CB    . PHE A  1  169 ? 174.249 178.156 164.271 1.00 35.97  ? 169 PHE A CB    1 
ATOM   1273  C  CG    . PHE A  1  169 ? 172.998 178.817 163.765 1.00 30.87  ? 169 PHE A CG    1 
ATOM   1274  C  CD1   . PHE A  1  169 ? 171.990 178.070 163.180 1.00 34.25  ? 169 PHE A CD1   1 
ATOM   1275  C  CD2   . PHE A  1  169 ? 172.835 180.189 163.865 1.00 32.62  ? 169 PHE A CD2   1 
ATOM   1276  C  CE1   . PHE A  1  169 ? 170.839 178.679 162.711 1.00 32.15  ? 169 PHE A CE1   1 
ATOM   1277  C  CE2   . PHE A  1  169 ? 171.688 180.802 163.398 1.00 29.60  ? 169 PHE A CE2   1 
ATOM   1278  C  CZ    . PHE A  1  169 ? 170.690 180.046 162.820 1.00 30.78  ? 169 PHE A CZ    1 
ATOM   1279  N  N     . PRO A  1  170 ? 176.272 176.101 165.753 1.00 7.07   ? 170 PRO A N     1 
ATOM   1280  C  CA    . PRO A  1  170 ? 177.231 174.980 165.742 1.00 9.30   ? 170 PRO A CA    1 
ATOM   1281  C  C     . PRO A  1  170 ? 176.722 173.700 166.390 1.00 13.69  ? 170 PRO A C     1 
ATOM   1282  O  O     . PRO A  1  170 ? 176.941 172.614 165.832 1.00 12.43  ? 170 PRO A O     1 
ATOM   1283  C  CB    . PRO A  1  170 ? 178.435 175.557 166.495 1.00 13.00  ? 170 PRO A CB    1 
ATOM   1284  C  CG    . PRO A  1  170 ? 178.391 176.988 166.182 1.00 6.36   ? 170 PRO A CG    1 
ATOM   1285  C  CD    . PRO A  1  170 ? 176.939 177.343 166.196 1.00 13.06  ? 170 PRO A CD    1 
ATOM   1286  N  N     . ILE A  1  171 ? 176.044 173.779 167.540 1.00 19.01  ? 171 ILE A N     1 
ATOM   1287  C  CA    . ILE A  1  171 ? 175.575 172.543 168.161 1.00 16.28  ? 171 ILE A CA    1 
ATOM   1288  C  C     . ILE A  1  171 ? 174.430 171.941 167.352 1.00 15.72  ? 171 ILE A C     1 
ATOM   1289  O  O     . ILE A  1  171 ? 174.299 170.712 167.280 1.00 15.83  ? 171 ILE A O     1 
ATOM   1290  C  CB    . ILE A  1  171 ? 175.212 172.772 169.645 1.00 22.42  ? 171 ILE A CB    1 
ATOM   1291  C  CG1   . ILE A  1  171 ? 175.674 171.581 170.492 1.00 23.80  ? 171 ILE A CG1   1 
ATOM   1292  C  CG2   . ILE A  1  171 ? 173.717 172.962 169.855 1.00 23.11  ? 171 ILE A CG2   1 
ATOM   1293  C  CD1   . ILE A  1  171 ? 177.171 171.387 170.529 1.00 17.45  ? 171 ILE A CD1   1 
ATOM   1294  N  N     . ALA A  1  172 ? 173.622 172.776 166.685 1.00 7.80   ? 172 ALA A N     1 
ATOM   1295  C  CA    . ALA A  1  172 ? 172.585 172.255 165.802 1.00 5.46   ? 172 ALA A CA    1 
ATOM   1296  C  C     . ALA A  1  172 ? 173.188 171.530 164.606 1.00 8.16   ? 172 ALA A C     1 
ATOM   1297  O  O     . ALA A  1  172 ? 172.699 170.467 164.207 1.00 4.84   ? 172 ALA A O     1 
ATOM   1298  C  CB    . ALA A  1  172 ? 171.674 173.392 165.342 1.00 5.90   ? 172 ALA A CB    1 
ATOM   1299  N  N     . LEU A  1  173 ? 174.258 172.082 164.029 1.00 7.87   ? 173 LEU A N     1 
ATOM   1300  C  CA    . LEU A  1  173 ? 174.902 171.431 162.891 1.00 1.00   ? 173 LEU A CA    1 
ATOM   1301  C  C     . LEU A  1  173 ? 175.561 170.114 163.294 1.00 5.37   ? 173 LEU A C     1 
ATOM   1302  O  O     . LEU A  1  173 ? 175.476 169.121 162.558 1.00 3.66   ? 173 LEU A O     1 
ATOM   1303  C  CB    . LEU A  1  173 ? 175.914 172.382 162.253 1.00 6.04   ? 173 LEU A CB    1 
ATOM   1304  C  CG    . LEU A  1  173 ? 175.314 173.542 161.448 1.00 9.59   ? 173 LEU A CG    1 
ATOM   1305  C  CD1   . LEU A  1  173 ? 176.222 174.758 161.472 1.00 3.93   ? 173 LEU A CD1   1 
ATOM   1306  C  CD2   . LEU A  1  173 ? 175.028 173.126 160.017 1.00 3.93   ? 173 LEU A CD2   1 
ATOM   1307  N  N     . LEU A  1  174 ? 176.213 170.077 164.461 1.00 7.90   ? 174 LEU A N     1 
ATOM   1308  C  CA    . LEU A  1  174 ? 176.809 168.824 164.928 1.00 6.45   ? 174 LEU A CA    1 
ATOM   1309  C  C     . LEU A  1  174 ? 175.743 167.768 165.218 1.00 3.94   ? 174 LEU A C     1 
ATOM   1310  O  O     . LEU A  1  174 ? 175.915 166.584 164.884 1.00 6.89   ? 174 LEU A O     1 
ATOM   1311  C  CB    . LEU A  1  174 ? 177.669 169.079 166.166 1.00 4.04   ? 174 LEU A CB    1 
ATOM   1312  C  CG    . LEU A  1  174 ? 178.885 169.998 166.005 1.00 1.36   ? 174 LEU A CG    1 
ATOM   1313  C  CD1   . LEU A  1  174 ? 179.361 170.504 167.357 1.00 4.51   ? 174 LEU A CD1   1 
ATOM   1314  C  CD2   . LEU A  1  174 ? 180.016 169.305 165.268 1.00 3.34   ? 174 LEU A CD2   1 
ATOM   1315  N  N     . THR A  1  175 ? 174.627 168.179 165.830 1.00 2.18   ? 175 THR A N     1 
ATOM   1316  C  CA    . THR A  1  175 ? 173.526 167.256 166.080 1.00 9.26   ? 175 THR A CA    1 
ATOM   1317  C  C     . THR A  1  175 ? 172.949 166.715 164.778 1.00 6.89   ? 175 THR A C     1 
ATOM   1318  O  O     . THR A  1  175 ? 172.654 165.517 164.669 1.00 5.99   ? 175 THR A O     1 
ATOM   1319  C  CB    . THR A  1  175 ? 172.440 167.961 166.891 1.00 7.47   ? 175 THR A CB    1 
ATOM   1320  O  OG1   . THR A  1  175 ? 173.028 168.591 168.035 1.00 5.42   ? 175 THR A OG1   1 
ATOM   1321  C  CG2   . THR A  1  175 ? 171.389 166.975 167.347 1.00 7.00   ? 175 THR A CG2   1 
ATOM   1322  N  N     . ALA A  1  176 ? 172.788 167.585 163.777 1.00 9.30   ? 176 ALA A N     1 
ATOM   1323  C  CA    . ALA A  1  176 ? 172.281 167.152 162.481 1.00 8.62   ? 176 ALA A CA    1 
ATOM   1324  C  C     . ALA A  1  176 ? 173.232 166.167 161.813 1.00 1.67   ? 176 ALA A C     1 
ATOM   1325  O  O     . ALA A  1  176 ? 172.788 165.211 161.170 1.00 2.63   ? 176 ALA A O     1 
ATOM   1326  C  CB    . ALA A  1  176 ? 172.038 168.364 161.584 1.00 0.71   ? 176 ALA A CB    1 
ATOM   1327  N  N     . GLY A  1  177 ? 174.543 166.378 161.959 1.00 9.79   ? 177 GLY A N     1 
ATOM   1328  C  CA    . GLY A  1  177 ? 175.500 165.419 161.421 1.00 2.36   ? 177 GLY A CA    1 
ATOM   1329  C  C     . GLY A  1  177 ? 175.409 164.053 162.080 1.00 6.60   ? 177 GLY A C     1 
ATOM   1330  O  O     . GLY A  1  177 ? 175.499 163.017 161.410 1.00 0.89   ? 177 GLY A O     1 
ATOM   1331  N  N     . LEU A  1  178 ? 175.229 164.029 163.404 1.00 2.11   ? 178 LEU A N     1 
ATOM   1332  C  CA    . LEU A  1  178 ? 175.077 162.747 164.095 1.00 5.03   ? 178 LEU A CA    1 
ATOM   1333  C  C     . LEU A  1  178 ? 173.798 162.019 163.672 1.00 1.05   ? 178 LEU A C     1 
ATOM   1334  O  O     . LEU A  1  178 ? 173.815 160.798 163.441 1.00 3.89   ? 178 LEU A O     1 
ATOM   1335  C  CB    . LEU A  1  178 ? 175.113 162.961 165.607 1.00 5.38   ? 178 LEU A CB    1 
ATOM   1336  C  CG    . LEU A  1  178 ? 176.448 163.478 166.151 1.00 3.39   ? 178 LEU A CG    1 
ATOM   1337  C  CD1   . LEU A  1  178 ? 176.389 163.674 167.655 1.00 5.56   ? 178 LEU A CD1   1 
ATOM   1338  C  CD2   . LEU A  1  178 ? 177.589 162.545 165.774 1.00 5.37   ? 178 LEU A CD2   1 
ATOM   1339  N  N     . MET A  1  179 ? 172.682 162.749 163.552 1.00 3.90   ? 179 MET A N     1 
ATOM   1340  C  CA    . MET A  1  179 ? 171.455 162.133 163.044 1.00 6.96   ? 179 MET A CA    1 
ATOM   1341  C  C     . MET A  1  179 ? 171.626 161.652 161.607 1.00 6.78   ? 179 MET A C     1 
ATOM   1342  O  O     . MET A  1  179 ? 171.045 160.633 161.211 1.00 6.87   ? 179 MET A O     1 
ATOM   1343  C  CB    . MET A  1  179 ? 170.280 163.107 163.135 1.00 5.61   ? 179 MET A CB    1 
ATOM   1344  C  CG    . MET A  1  179 ? 170.081 163.754 164.489 1.00 3.58   ? 179 MET A CG    1 
ATOM   1345  S  SD    . MET A  1  179 ? 168.677 164.887 164.532 1.00 6.13   ? 179 MET A SD    1 
ATOM   1346  C  CE    . MET A  1  179 ? 167.541 164.088 163.403 1.00 9.36   ? 179 MET A CE    1 
ATOM   1347  N  N     . ALA A  1  180 ? 172.415 162.376 160.810 1.00 5.97   ? 180 ALA A N     1 
ATOM   1348  C  CA    . ALA A  1  180 ? 172.673 161.960 159.437 1.00 9.79   ? 180 ALA A CA    1 
ATOM   1349  C  C     . ALA A  1  180 ? 173.450 160.652 159.388 1.00 4.41   ? 180 ALA A C     1 
ATOM   1350  O  O     . ALA A  1  180 ? 173.206 159.821 158.513 1.00 7.39   ? 180 ALA A O     1 
ATOM   1351  C  CB    . ALA A  1  180 ? 173.421 163.061 158.688 1.00 0.37   ? 180 ALA A CB    1 
ATOM   1352  N  N     . ILE A  1  181 ? 174.392 160.449 160.313 1.00 9.12   ? 181 ILE A N     1 
ATOM   1353  C  CA    . ILE A  1  181 ? 175.083 159.157 160.390 1.00 6.66   ? 181 ILE A CA    1 
ATOM   1354  C  C     . ILE A  1  181 ? 174.104 158.045 160.772 1.00 1.53   ? 181 ILE A C     1 
ATOM   1355  O  O     . ILE A  1  181 ? 174.068 156.965 160.150 1.00 4.25   ? 181 ILE A O     1 
ATOM   1356  C  CB    . ILE A  1  181 ? 176.257 159.235 161.384 1.00 6.82   ? 181 ILE A CB    1 
ATOM   1357  C  CG1   . ILE A  1  181 ? 177.307 160.240 160.906 1.00 9.16   ? 181 ILE A CG1   1 
ATOM   1358  C  CG2   . ILE A  1  181 ? 176.880 157.861 161.588 1.00 2.01   ? 181 ILE A CG2   1 
ATOM   1359  C  CD1   . ILE A  1  181 ? 178.561 160.263 161.755 1.00 6.97   ? 181 ILE A CD1   1 
ATOM   1360  N  N     . ALA A  1  182 ? 173.285 158.302 161.798 1.00 8.01   ? 182 ALA A N     1 
ATOM   1361  C  CA    . ALA A  1  182 ? 172.316 157.300 162.239 1.00 6.49   ? 182 ALA A CA    1 
ATOM   1362  C  C     . ALA A  1  182 ? 171.363 156.899 161.118 1.00 9.31   ? 182 ALA A C     1 
ATOM   1363  O  O     . ALA A  1  182 ? 170.999 155.724 161.005 1.00 0.75   ? 182 ALA A O     1 
ATOM   1364  C  CB    . ALA A  1  182 ? 171.532 157.816 163.444 1.00 2.77   ? 182 ALA A CB    1 
ATOM   1365  N  N     . PHE A  1  183 ? 170.961 157.853 160.273 1.00 9.19   ? 183 PHE A N     1 
ATOM   1366  C  CA    . PHE A  1  183 ? 170.144 157.531 159.107 1.00 7.65   ? 183 PHE A CA    1 
ATOM   1367  C  C     . PHE A  1  183 ? 170.960 156.982 157.942 1.00 6.00   ? 183 PHE A C     1 
ATOM   1368  O  O     . PHE A  1  183 ? 170.390 156.335 157.058 1.00 8.33   ? 183 PHE A O     1 
ATOM   1369  C  CB    . PHE A  1  183 ? 169.360 158.762 158.654 1.00 8.96   ? 183 PHE A CB    1 
ATOM   1370  C  CG    . PHE A  1  183 ? 167.922 158.749 159.078 1.00 9.73   ? 183 PHE A CG    1 
ATOM   1371  C  CD1   . PHE A  1  183 ? 167.576 158.909 160.408 1.00 9.98   ? 183 PHE A CD1   1 
ATOM   1372  C  CD2   . PHE A  1  183 ? 166.916 158.566 158.146 1.00 1.40   ? 183 PHE A CD2   1 
ATOM   1373  C  CE1   . PHE A  1  183 ? 166.255 158.894 160.798 1.00 0.70   ? 183 PHE A CE1   1 
ATOM   1374  C  CE2   . PHE A  1  183 ? 165.593 158.549 158.531 1.00 0.73   ? 183 PHE A CE2   1 
ATOM   1375  C  CZ    . PHE A  1  183 ? 165.262 158.714 159.857 1.00 0.15   ? 183 PHE A CZ    1 
ATOM   1376  N  N     . LEU A  1  184 ? 172.273 157.229 157.915 1.00 22.80  ? 184 LEU A N     1 
ATOM   1377  C  CA    . LEU A  1  184 ? 173.159 156.546 156.979 1.00 14.03  ? 184 LEU A CA    1 
ATOM   1378  C  C     . LEU A  1  184 ? 173.197 155.057 157.253 1.00 21.50  ? 184 LEU A C     1 
ATOM   1379  O  O     . LEU A  1  184 ? 173.602 154.278 156.384 1.00 19.93  ? 184 LEU A O     1 
ATOM   1380  C  CB    . LEU A  1  184 ? 174.570 157.136 157.062 1.00 17.95  ? 184 LEU A CB    1 
ATOM   1381  C  CG    . LEU A  1  184 ? 175.630 156.757 156.030 1.00 16.55  ? 184 LEU A CG    1 
ATOM   1382  C  CD1   . LEU A  1  184 ? 175.457 157.568 154.763 1.00 16.61  ? 184 LEU A CD1   1 
ATOM   1383  C  CD2   . LEU A  1  184 ? 177.010 156.964 156.618 1.00 15.62  ? 184 LEU A CD2   1 
ATOM   1384  N  N     . GLY A  1  185 ? 172.788 154.648 158.450 1.00 14.93  ? 185 GLY A N     1 
ATOM   1385  C  CA    . GLY A  1  185 ? 172.471 153.241 158.660 1.00 13.08  ? 185 GLY A CA    1 
ATOM   1386  C  C     . GLY A  1  185 ? 171.391 152.697 157.735 1.00 6.08   ? 185 GLY A C     1 
ATOM   1387  O  O     . GLY A  1  185 ? 171.333 151.489 157.493 1.00 10.43  ? 185 GLY A O     1 
ATOM   1388  N  N     . PHE A  1  186 ? 170.517 153.567 157.220 1.00 33.00  ? 186 PHE A N     1 
ATOM   1389  C  CA    . PHE A  1  186 ? 169.427 153.172 156.316 1.00 30.48  ? 186 PHE A CA    1 
ATOM   1390  C  C     . PHE A  1  186 ? 169.899 153.313 154.870 1.00 39.04  ? 186 PHE A C     1 
ATOM   1391  O  O     . PHE A  1  186 ? 169.597 154.286 154.176 1.00 37.90  ? 186 PHE A O     1 
ATOM   1392  C  CB    . PHE A  1  186 ? 168.189 154.029 156.561 1.00 33.49  ? 186 PHE A CB    1 
ATOM   1393  C  CG    . PHE A  1  186 ? 167.142 153.374 157.410 1.00 38.16  ? 186 PHE A CG    1 
ATOM   1394  C  CD1   . PHE A  1  186 ? 166.654 152.119 157.092 1.00 33.44  ? 186 PHE A CD1   1 
ATOM   1395  C  CD2   . PHE A  1  186 ? 166.634 154.026 158.521 1.00 33.27  ? 186 PHE A CD2   1 
ATOM   1396  C  CE1   . PHE A  1  186 ? 165.686 151.522 157.875 1.00 39.47  ? 186 PHE A CE1   1 
ATOM   1397  C  CE2   . PHE A  1  186 ? 165.668 153.435 159.305 1.00 39.96  ? 186 PHE A CE2   1 
ATOM   1398  C  CZ    . PHE A  1  186 ? 165.193 152.181 158.982 1.00 35.43  ? 186 PHE A CZ    1 
ATOM   1399  N  N     . SER A  1  187 ? 170.652 152.320 154.404 1.00 31.54  ? 187 SER A N     1 
ATOM   1400  C  CA    . SER A  1  187 ? 171.204 152.386 153.058 1.00 30.90  ? 187 SER A CA    1 
ATOM   1401  C  C     . SER A  1  187 ? 171.389 150.982 152.506 1.00 27.20  ? 187 SER A C     1 
ATOM   1402  O  O     . SER A  1  187 ? 171.619 150.028 153.253 1.00 25.75  ? 187 SER A O     1 
ATOM   1403  C  CB    . SER A  1  187 ? 172.537 153.140 153.033 1.00 29.13  ? 187 SER A CB    1 
ATOM   1404  O  OG    . SER A  1  187 ? 173.626 152.242 153.122 1.00 26.58  ? 187 SER A OG    1 
ATOM   1405  N  N     . GLY A  1  188 ? 171.301 150.872 151.182 1.00 21.63  ? 188 GLY A N     1 
ATOM   1406  C  CA    . GLY A  1  188 ? 171.398 149.598 150.505 1.00 25.48  ? 188 GLY A CA    1 
ATOM   1407  C  C     . GLY A  1  188 ? 170.115 148.799 150.450 1.00 23.31  ? 188 GLY A C     1 
ATOM   1408  O  O     . GLY A  1  188 ? 170.114 147.705 149.873 1.00 18.92  ? 188 GLY A O     1 
ATOM   1409  N  N     . MET A  1  189 ? 169.028 149.302 151.029 1.00 25.41  ? 189 MET A N     1 
ATOM   1410  C  CA    . MET A  1  189 ? 167.760 148.586 150.994 1.00 26.37  ? 189 MET A CA    1 
ATOM   1411  C  C     . MET A  1  189 ? 167.134 148.686 149.610 1.00 29.79  ? 189 MET A C     1 
ATOM   1412  O  O     . MET A  1  189 ? 167.024 149.777 149.042 1.00 28.69  ? 189 MET A O     1 
ATOM   1413  C  CB    . MET A  1  189 ? 166.801 149.145 152.042 1.00 32.53  ? 189 MET A CB    1 
ATOM   1414  C  CG    . MET A  1  189 ? 167.154 148.784 153.467 1.00 33.86  ? 189 MET A CG    1 
ATOM   1415  S  SD    . MET A  1  189 ? 165.697 148.478 154.479 1.00 26.30  ? 189 MET A SD    1 
ATOM   1416  C  CE    . MET A  1  189 ? 166.464 148.024 156.029 1.00 33.12  ? 189 MET A CE    1 
ATOM   1417  N  N     . LYS A  1  190 ? 166.719 147.545 149.072 1.00 94.89  ? 190 LYS A N     1 
ATOM   1418  C  CA    . LYS A  1  190 ? 166.050 147.479 147.781 1.00 94.92  ? 190 LYS A CA    1 
ATOM   1419  C  C     . LYS A  1  190 ? 164.586 147.132 148.014 1.00 85.70  ? 190 LYS A C     1 
ATOM   1420  O  O     . LYS A  1  190 ? 164.278 146.111 148.639 1.00 85.90  ? 190 LYS A O     1 
ATOM   1421  C  CB    . LYS A  1  190 ? 166.720 146.447 146.874 1.00 85.38  ? 190 LYS A CB    1 
ATOM   1422  C  CG    . LYS A  1  190 ? 167.918 146.985 146.110 1.00 88.45  ? 190 LYS A CG    1 
ATOM   1423  C  CD    . LYS A  1  190 ? 168.794 145.856 145.593 1.00 85.88  ? 190 LYS A CD    1 
ATOM   1424  C  CE    . LYS A  1  190 ? 170.262 146.257 145.587 1.00 88.26  ? 190 LYS A CE    1 
ATOM   1425  N  NZ    . LYS A  1  190 ? 171.135 145.201 146.172 1.00 88.88  ? 190 LYS A NZ    1 
ATOM   1426  N  N     . LEU A  1  191 ? 163.691 147.979 147.517 1.00 129.05 ? 191 LEU A N     1 
ATOM   1427  C  CA    . LEU A  1  191 ? 162.264 147.812 147.759 1.00 124.28 ? 191 LEU A CA    1 
ATOM   1428  C  C     . LEU A  1  191 ? 161.512 147.547 146.460 1.00 122.30 ? 191 LEU A C     1 
ATOM   1429  O  O     . LEU A  1  191 ? 161.510 146.427 145.949 1.00 124.55 ? 191 LEU A O     1 
ATOM   1430  C  CB    . LEU A  1  191 ? 161.698 149.052 148.454 1.00 125.95 ? 191 LEU A CB    1 
ATOM   1431  C  CG    . LEU A  1  191 ? 161.957 149.161 149.958 1.00 120.63 ? 191 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A  1  191 ? 161.751 150.588 150.433 1.00 127.10 ? 191 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A  1  191 ? 161.067 148.205 150.732 1.00 128.03 ? 191 LEU A CD2   1 
ATOM   1434  N  N     . MET B  2  1   ? 157.916 182.476 113.471 1.00 140.69 ? 1   MET B N     1 
ATOM   1435  C  CA    . MET B  2  1   ? 158.419 183.338 114.533 1.00 141.93 ? 1   MET B CA    1 
ATOM   1436  C  C     . MET B  2  1   ? 157.277 184.060 115.242 1.00 149.38 ? 1   MET B C     1 
ATOM   1437  O  O     . MET B  2  1   ? 157.398 184.442 116.405 1.00 142.52 ? 1   MET B O     1 
ATOM   1438  C  CB    . MET B  2  1   ? 159.418 184.354 113.973 1.00 148.74 ? 1   MET B CB    1 
ATOM   1439  C  CG    . MET B  2  1   ? 160.357 184.941 115.013 1.00 148.58 ? 1   MET B CG    1 
ATOM   1440  S  SD    . MET B  2  1   ? 160.724 186.683 114.724 1.00 148.90 ? 1   MET B SD    1 
ATOM   1441  C  CE    . MET B  2  1   ? 159.213 187.452 115.301 1.00 141.23 ? 1   MET B CE    1 
ATOM   1442  N  N     . LEU B  2  2   ? 156.166 184.250 114.527 1.00 124.59 ? 2   LEU B N     1 
ATOM   1443  C  CA    . LEU B  2  2   ? 155.014 184.924 115.116 1.00 122.11 ? 2   LEU B CA    1 
ATOM   1444  C  C     . LEU B  2  2   ? 154.321 184.039 116.148 1.00 117.90 ? 2   LEU B C     1 
ATOM   1445  O  O     . LEU B  2  2   ? 154.003 184.491 117.254 1.00 119.25 ? 2   LEU B O     1 
ATOM   1446  C  CB    . LEU B  2  2   ? 154.036 185.339 114.017 1.00 117.39 ? 2   LEU B CB    1 
ATOM   1447  C  CG    . LEU B  2  2   ? 152.907 186.286 114.429 1.00 120.24 ? 2   LEU B CG    1 
ATOM   1448  C  CD1   . LEU B  2  2   ? 153.222 187.710 114.002 1.00 116.63 ? 2   LEU B CD1   1 
ATOM   1449  C  CD2   . LEU B  2  2   ? 151.580 185.826 113.845 1.00 117.45 ? 2   LEU B CD2   1 
ATOM   1450  N  N     . ASN B  2  3   ? 154.084 182.770 115.803 1.00 103.75 ? 3   ASN B N     1 
ATOM   1451  C  CA    . ASN B  2  3   ? 153.366 181.874 116.707 1.00 108.68 ? 3   ASN B CA    1 
ATOM   1452  C  C     . ASN B  2  3   ? 154.210 181.515 117.924 1.00 107.51 ? 3   ASN B C     1 
ATOM   1453  O  O     . ASN B  2  3   ? 153.695 181.455 119.050 1.00 110.51 ? 3   ASN B O     1 
ATOM   1454  C  CB    . ASN B  2  3   ? 152.942 180.610 115.958 1.00 104.22 ? 3   ASN B CB    1 
ATOM   1455  C  CG    . ASN B  2  3   ? 151.471 180.294 116.133 1.00 108.07 ? 3   ASN B CG    1 
ATOM   1456  O  OD1   . ASN B  2  3   ? 150.645 181.194 116.285 1.00 102.12 ? 3   ASN B OD1   1 
ATOM   1457  N  ND2   . ASN B  2  3   ? 151.135 179.010 116.112 1.00 106.94 ? 3   ASN B ND2   1 
ATOM   1458  N  N     . ALA B  2  4   ? 155.507 181.267 117.717 1.00 89.13  ? 4   ALA B N     1 
ATOM   1459  C  CA    . ALA B  2  4   ? 156.404 180.927 118.815 1.00 90.34  ? 4   ALA B CA    1 
ATOM   1460  C  C     . ALA B  2  4   ? 156.581 182.077 119.797 1.00 80.60  ? 4   ALA B C     1 
ATOM   1461  O  O     . ALA B  2  4   ? 156.990 181.844 120.938 1.00 83.03  ? 4   ALA B O     1 
ATOM   1462  C  CB    . ALA B  2  4   ? 157.765 180.495 118.268 1.00 82.74  ? 4   ALA B CB    1 
ATOM   1463  N  N     . ILE B  2  5   ? 156.296 183.308 119.374 1.00 61.73  ? 5   ILE B N     1 
ATOM   1464  C  CA    . ILE B  2  5   ? 156.282 184.435 120.298 1.00 61.35  ? 5   ILE B CA    1 
ATOM   1465  C  C     . ILE B  2  5   ? 154.904 184.587 120.932 1.00 66.15  ? 5   ILE B C     1 
ATOM   1466  O  O     . ILE B  2  5   ? 154.786 184.866 122.131 1.00 61.70  ? 5   ILE B O     1 
ATOM   1467  C  CB    . ILE B  2  5   ? 156.729 185.714 119.562 1.00 64.03  ? 5   ILE B CB    1 
ATOM   1468  C  CG1   . ILE B  2  5   ? 158.255 185.820 119.549 1.00 67.65  ? 5   ILE B CG1   1 
ATOM   1469  C  CG2   . ILE B  2  5   ? 156.122 186.963 120.187 1.00 64.20  ? 5   ILE B CG2   1 
ATOM   1470  C  CD1   . ILE B  2  5   ? 158.865 186.021 120.916 1.00 63.95  ? 5   ILE B CD1   1 
ATOM   1471  N  N     . LEU B  2  6   ? 153.844 184.365 120.151 1.00 90.57  ? 6   LEU B N     1 
ATOM   1472  C  CA    . LEU B  2  6   ? 152.495 184.688 120.607 1.00 88.47  ? 6   LEU B CA    1 
ATOM   1473  C  C     . LEU B  2  6   ? 151.990 183.697 121.652 1.00 91.69  ? 6   LEU B C     1 
ATOM   1474  O  O     . LEU B  2  6   ? 151.364 184.098 122.641 1.00 89.63  ? 6   LEU B O     1 
ATOM   1475  C  CB    . LEU B  2  6   ? 151.543 184.737 119.412 1.00 91.00  ? 6   LEU B CB    1 
ATOM   1476  C  CG    . LEU B  2  6   ? 151.238 186.126 118.849 1.00 88.20  ? 6   LEU B CG    1 
ATOM   1477  C  CD1   . LEU B  2  6   ? 150.222 186.037 117.723 1.00 87.54  ? 6   LEU B CD1   1 
ATOM   1478  C  CD2   . LEU B  2  6   ? 150.746 187.056 119.947 1.00 86.00  ? 6   LEU B CD2   1 
ATOM   1479  N  N     . VAL B  2  7   ? 152.229 182.397 121.444 1.00 55.54  ? 7   VAL B N     1 
ATOM   1480  C  CA    . VAL B  2  7   ? 151.615 181.382 122.313 1.00 54.22  ? 7   VAL B CA    1 
ATOM   1481  C  C     . VAL B  2  7   ? 152.095 181.448 123.764 1.00 55.55  ? 7   VAL B C     1 
ATOM   1482  O  O     . VAL B  2  7   ? 151.242 181.518 124.668 1.00 48.03  ? 7   VAL B O     1 
ATOM   1483  C  CB    . VAL B  2  7   ? 151.779 179.984 121.690 1.00 55.50  ? 7   VAL B CB    1 
ATOM   1484  C  CG1   . VAL B  2  7   ? 151.223 178.921 122.618 1.00 55.53  ? 7   VAL B CG1   1 
ATOM   1485  C  CG2   . VAL B  2  7   ? 151.082 179.922 120.343 1.00 49.01  ? 7   VAL B CG2   1 
ATOM   1486  N  N     . PRO B  2  8   ? 153.408 181.419 124.069 1.00 38.43  ? 8   PRO B N     1 
ATOM   1487  C  CA    . PRO B  2  8   ? 153.800 181.467 125.492 1.00 41.20  ? 8   PRO B CA    1 
ATOM   1488  C  C     . PRO B  2  8   ? 153.409 182.760 126.186 1.00 37.54  ? 8   PRO B C     1 
ATOM   1489  O  O     . PRO B  2  8   ? 153.097 182.738 127.386 1.00 40.10  ? 8   PRO B O     1 
ATOM   1490  C  CB    . PRO B  2  8   ? 155.325 181.287 125.465 1.00 37.54  ? 8   PRO B CB    1 
ATOM   1491  C  CG    . PRO B  2  8   ? 155.748 181.485 124.092 1.00 45.16  ? 8   PRO B CG    1 
ATOM   1492  C  CD    . PRO B  2  8   ? 154.586 181.370 123.180 1.00 40.62  ? 8   PRO B CD    1 
ATOM   1493  N  N     . VAL B  2  9   ? 153.406 183.880 125.457 1.00 46.13  ? 9   VAL B N     1 
ATOM   1494  C  CA    . VAL B  2  9   ? 152.967 185.151 126.026 1.00 42.94  ? 9   VAL B CA    1 
ATOM   1495  C  C     . VAL B  2  9   ? 151.519 185.048 126.486 1.00 41.34  ? 9   VAL B C     1 
ATOM   1496  O  O     . VAL B  2  9   ? 151.179 185.425 127.614 1.00 46.17  ? 9   VAL B O     1 
ATOM   1497  C  CB    . VAL B  2  9   ? 153.156 186.288 125.004 1.00 37.93  ? 9   VAL B CB    1 
ATOM   1498  C  CG1   . VAL B  2  9   ? 152.345 187.511 125.402 1.00 42.82  ? 9   VAL B CG1   1 
ATOM   1499  C  CG2   . VAL B  2  9   ? 154.627 186.645 124.870 1.00 43.11  ? 9   VAL B CG2   1 
ATOM   1500  N  N     . GLY B  2  10  ? 150.655 184.497 125.630 1.00 30.08  ? 10  GLY B N     1 
ATOM   1501  C  CA    . GLY B  2  10  ? 149.256 184.349 125.994 1.00 26.34  ? 10  GLY B CA    1 
ATOM   1502  C  C     . GLY B  2  10  ? 149.045 183.401 127.158 1.00 30.67  ? 10  GLY B C     1 
ATOM   1503  O  O     . GLY B  2  10  ? 148.254 183.684 128.063 1.00 30.40  ? 10  GLY B O     1 
ATOM   1504  N  N     . ILE B  2  11  ? 149.764 182.273 127.164 1.00 44.29  ? 11  ILE B N     1 
ATOM   1505  C  CA    . ILE B  2  11  ? 149.602 181.294 128.240 1.00 38.79  ? 11  ILE B CA    1 
ATOM   1506  C  C     . ILE B  2  11  ? 150.009 181.897 129.583 1.00 40.14  ? 11  ILE B C     1 
ATOM   1507  O  O     . ILE B  2  11  ? 149.252 181.845 130.567 1.00 38.63  ? 11  ILE B O     1 
ATOM   1508  C  CB    . ILE B  2  11  ? 150.406 180.018 127.930 1.00 43.09  ? 11  ILE B CB    1 
ATOM   1509  C  CG1   . ILE B  2  11  ? 149.866 179.332 126.672 1.00 46.12  ? 11  ILE B CG1   1 
ATOM   1510  C  CG2   . ILE B  2  11  ? 150.387 179.071 129.121 1.00 38.00  ? 11  ILE B CG2   1 
ATOM   1511  C  CD1   . ILE B  2  11  ? 148.582 178.563 126.887 1.00 44.44  ? 11  ILE B CD1   1 
ATOM   1512  N  N     . LEU B  2  12  ? 151.202 182.499 129.636 1.00 25.86  ? 12  LEU B N     1 
ATOM   1513  C  CA    . LEU B  2  12  ? 151.691 183.061 130.890 1.00 24.13  ? 12  LEU B CA    1 
ATOM   1514  C  C     . LEU B  2  12  ? 150.846 184.249 131.335 1.00 24.94  ? 12  LEU B C     1 
ATOM   1515  O  O     . LEU B  2  12  ? 150.598 184.424 132.535 1.00 32.90  ? 12  LEU B O     1 
ATOM   1516  C  CB    . LEU B  2  12  ? 153.159 183.461 130.746 1.00 32.44  ? 12  LEU B CB    1 
ATOM   1517  C  CG    . LEU B  2  12  ? 154.088 183.053 131.892 1.00 26.45  ? 12  LEU B CG    1 
ATOM   1518  C  CD1   . LEU B  2  12  ? 154.027 181.552 132.133 1.00 33.03  ? 12  LEU B CD1   1 
ATOM   1519  C  CD2   . LEU B  2  12  ? 155.513 183.494 131.611 1.00 32.05  ? 12  LEU B CD2   1 
ATOM   1520  N  N     . GLY B  2  13  ? 150.377 185.066 130.388 1.00 36.95  ? 13  GLY B N     1 
ATOM   1521  C  CA    . GLY B  2  13  ? 149.535 186.190 130.750 1.00 37.28  ? 13  GLY B CA    1 
ATOM   1522  C  C     . GLY B  2  13  ? 148.193 185.769 131.315 1.00 38.90  ? 13  GLY B C     1 
ATOM   1523  O  O     . GLY B  2  13  ? 147.709 186.360 132.284 1.00 34.18  ? 13  GLY B O     1 
ATOM   1524  N  N     . VAL B  2  14  ? 147.572 184.745 130.720 1.00 25.76  ? 14  VAL B N     1 
ATOM   1525  C  CA    . VAL B  2  14  ? 146.305 184.242 131.245 1.00 28.26  ? 14  VAL B CA    1 
ATOM   1526  C  C     . VAL B  2  14  ? 146.497 183.678 132.647 1.00 25.76  ? 14  VAL B C     1 
ATOM   1527  O  O     . VAL B  2  14  ? 145.691 183.940 133.555 1.00 32.35  ? 14  VAL B O     1 
ATOM   1528  C  CB    . VAL B  2  14  ? 145.709 183.200 130.279 1.00 31.12  ? 14  VAL B CB    1 
ATOM   1529  C  CG1   . VAL B  2  14  ? 144.700 182.311 130.988 1.00 28.82  ? 14  VAL B CG1   1 
ATOM   1530  C  CG2   . VAL B  2  14  ? 145.063 183.894 129.092 1.00 33.41  ? 14  VAL B CG2   1 
ATOM   1531  N  N     . PHE B  2  15  ? 147.579 182.915 132.853 1.00 44.49  ? 15  PHE B N     1 
ATOM   1532  C  CA    . PHE B  2  15  ? 147.865 182.378 134.184 1.00 45.48  ? 15  PHE B CA    1 
ATOM   1533  C  C     . PHE B  2  15  ? 148.032 183.495 135.211 1.00 45.95  ? 15  PHE B C     1 
ATOM   1534  O  O     . PHE B  2  15  ? 147.436 183.448 136.299 1.00 44.99  ? 15  PHE B O     1 
ATOM   1535  C  CB    . PHE B  2  15  ? 149.126 181.514 134.140 1.00 43.91  ? 15  PHE B CB    1 
ATOM   1536  C  CG    . PHE B  2  15  ? 148.877 180.082 133.758 1.00 51.73  ? 15  PHE B CG    1 
ATOM   1537  C  CD1   . PHE B  2  15  ? 147.773 179.728 133.000 1.00 43.91  ? 15  PHE B CD1   1 
ATOM   1538  C  CD2   . PHE B  2  15  ? 149.757 179.089 134.152 1.00 49.87  ? 15  PHE B CD2   1 
ATOM   1539  C  CE1   . PHE B  2  15  ? 147.549 178.411 132.648 1.00 44.23  ? 15  PHE B CE1   1 
ATOM   1540  C  CE2   . PHE B  2  15  ? 149.539 177.771 133.802 1.00 43.14  ? 15  PHE B CE2   1 
ATOM   1541  C  CZ    . PHE B  2  15  ? 148.433 177.432 133.049 1.00 48.60  ? 15  PHE B CZ    1 
ATOM   1542  N  N     . GLY B  2  16  ? 148.822 184.517 134.871 1.00 40.82  ? 16  GLY B N     1 
ATOM   1543  C  CA    . GLY B  2  16  ? 149.054 185.608 135.802 1.00 40.36  ? 16  GLY B CA    1 
ATOM   1544  C  C     . GLY B  2  16  ? 147.803 186.407 136.108 1.00 35.14  ? 16  GLY B C     1 
ATOM   1545  O  O     . GLY B  2  16  ? 147.566 186.781 137.259 1.00 32.02  ? 16  GLY B O     1 
ATOM   1546  N  N     . LEU B  2  17  ? 146.984 186.679 135.087 1.00 42.60  ? 17  LEU B N     1 
ATOM   1547  C  CA    . LEU B  2  17  ? 145.751 187.430 135.302 1.00 42.65  ? 17  LEU B CA    1 
ATOM   1548  C  C     . LEU B  2  17  ? 144.782 186.669 136.199 1.00 43.27  ? 17  LEU B C     1 
ATOM   1549  O  O     . LEU B  2  17  ? 144.187 187.254 137.117 1.00 41.29  ? 17  LEU B O     1 
ATOM   1550  C  CB    . LEU B  2  17  ? 145.101 187.753 133.957 1.00 42.67  ? 17  LEU B CB    1 
ATOM   1551  C  CG    . LEU B  2  17  ? 143.737 188.443 133.971 1.00 43.56  ? 17  LEU B CG    1 
ATOM   1552  C  CD1   . LEU B  2  17  ? 143.778 189.723 133.154 1.00 39.13  ? 17  LEU B CD1   1 
ATOM   1553  C  CD2   . LEU B  2  17  ? 142.666 187.506 133.437 1.00 40.17  ? 17  LEU B CD2   1 
ATOM   1554  N  N     . ILE B  2  18  ? 144.624 185.362 135.961 1.00 41.05  ? 18  ILE B N     1 
ATOM   1555  C  CA    . ILE B  2  18  ? 143.728 184.564 136.791 1.00 42.91  ? 18  ILE B CA    1 
ATOM   1556  C  C     . ILE B  2  18  ? 144.217 184.535 138.236 1.00 42.82  ? 18  ILE B C     1 
ATOM   1557  O  O     . ILE B  2  18  ? 143.431 184.728 139.175 1.00 41.19  ? 18  ILE B O     1 
ATOM   1558  C  CB    . ILE B  2  18  ? 143.580 183.148 136.202 1.00 44.28  ? 18  ILE B CB    1 
ATOM   1559  C  CG1   . ILE B  2  18  ? 142.479 183.129 135.142 1.00 41.05  ? 18  ILE B CG1   1 
ATOM   1560  C  CG2   . ILE B  2  18  ? 143.267 182.126 137.285 1.00 44.24  ? 18  ILE B CG2   1 
ATOM   1561  C  CD1   . ILE B  2  18  ? 142.639 182.033 134.115 1.00 38.81  ? 18  ILE B CD1   1 
ATOM   1562  N  N     . PHE B  2  19  ? 145.525 184.326 138.438 1.00 42.88  ? 19  PHE B N     1 
ATOM   1563  C  CA    . PHE B  2  19  ? 146.059 184.283 139.798 1.00 50.79  ? 19  PHE B CA    1 
ATOM   1564  C  C     . PHE B  2  19  ? 145.913 185.629 140.500 1.00 48.51  ? 19  PHE B C     1 
ATOM   1565  O  O     . PHE B  2  19  ? 145.593 185.680 141.695 1.00 43.69  ? 19  PHE B O     1 
ATOM   1566  C  CB    . PHE B  2  19  ? 147.523 183.846 139.775 1.00 46.91  ? 19  PHE B CB    1 
ATOM   1567  C  CG    . PHE B  2  19  ? 147.710 182.365 139.615 1.00 50.65  ? 19  PHE B CG    1 
ATOM   1568  C  CD1   . PHE B  2  19  ? 146.734 181.480 140.035 1.00 41.90  ? 19  PHE B CD1   1 
ATOM   1569  C  CD2   . PHE B  2  19  ? 148.864 181.859 139.043 1.00 41.93  ? 19  PHE B CD2   1 
ATOM   1570  C  CE1   . PHE B  2  19  ? 146.904 180.118 139.887 1.00 47.29  ? 19  PHE B CE1   1 
ATOM   1571  C  CE2   . PHE B  2  19  ? 149.040 180.499 138.892 1.00 43.34  ? 19  PHE B CE2   1 
ATOM   1572  C  CZ    . PHE B  2  19  ? 148.059 179.628 139.315 1.00 48.75  ? 19  PHE B CZ    1 
ATOM   1573  N  N     . GLY B  2  20  ? 146.135 186.729 139.775 1.00 56.45  ? 20  GLY B N     1 
ATOM   1574  C  CA    . GLY B  2  20  ? 146.010 188.044 140.382 1.00 57.43  ? 20  GLY B CA    1 
ATOM   1575  C  C     . GLY B  2  20  ? 144.591 188.361 140.808 1.00 51.85  ? 20  GLY B C     1 
ATOM   1576  O  O     . GLY B  2  20  ? 144.360 188.870 141.908 1.00 51.61  ? 20  GLY B O     1 
ATOM   1577  N  N     . ILE B  2  21  ? 143.616 188.058 139.944 1.00 40.88  ? 21  ILE B N     1 
ATOM   1578  C  CA    . ILE B  2  21  ? 142.220 188.298 140.303 1.00 38.72  ? 21  ILE B CA    1 
ATOM   1579  C  C     . ILE B  2  21  ? 141.806 187.418 141.479 1.00 35.50  ? 21  ILE B C     1 
ATOM   1580  O  O     . ILE B  2  21  ? 141.099 187.869 142.392 1.00 38.34  ? 21  ILE B O     1 
ATOM   1581  C  CB    . ILE B  2  21  ? 141.308 188.094 139.079 1.00 41.35  ? 21  ILE B CB    1 
ATOM   1582  C  CG1   . ILE B  2  21  ? 141.640 189.121 137.996 1.00 36.52  ? 21  ILE B CG1   1 
ATOM   1583  C  CG2   . ILE B  2  21  ? 139.843 188.205 139.469 1.00 43.58  ? 21  ILE B CG2   1 
ATOM   1584  C  CD1   . ILE B  2  21  ? 140.930 188.876 136.686 1.00 44.12  ? 21  ILE B CD1   1 
ATOM   1585  N  N     . GLY B  2  22  ? 142.252 186.157 141.490 1.00 33.98  ? 22  GLY B N     1 
ATOM   1586  C  CA    . GLY B  2  22  ? 141.935 185.284 142.610 1.00 31.67  ? 22  GLY B CA    1 
ATOM   1587  C  C     . GLY B  2  22  ? 142.505 185.775 143.928 1.00 28.43  ? 22  GLY B C     1 
ATOM   1588  O  O     . GLY B  2  22  ? 141.824 185.751 144.956 1.00 31.81  ? 22  GLY B O     1 
ATOM   1589  N  N     . LEU B  2  23  ? 143.759 186.240 143.915 1.00 36.31  ? 23  LEU B N     1 
ATOM   1590  C  CA    . LEU B  2  23  ? 144.368 186.756 145.139 1.00 36.57  ? 23  LEU B CA    1 
ATOM   1591  C  C     . LEU B  2  23  ? 143.707 188.055 145.588 1.00 39.49  ? 23  LEU B C     1 
ATOM   1592  O  O     . LEU B  2  23  ? 143.552 188.295 146.793 1.00 39.38  ? 23  LEU B O     1 
ATOM   1593  C  CB    . LEU B  2  23  ? 145.868 186.959 144.933 1.00 42.22  ? 23  LEU B CB    1 
ATOM   1594  C  CG    . LEU B  2  23  ? 146.744 185.709 145.019 1.00 35.98  ? 23  LEU B CG    1 
ATOM   1595  C  CD1   . LEU B  2  23  ? 148.203 186.071 144.822 1.00 41.09  ? 23  LEU B CD1   1 
ATOM   1596  C  CD2   . LEU B  2  23  ? 146.542 184.997 146.347 1.00 42.84  ? 23  LEU B CD2   1 
ATOM   1597  N  N     . ALA B  2  24  ? 143.314 188.908 144.635 1.00 39.21  ? 24  ALA B N     1 
ATOM   1598  C  CA    . ALA B  2  24  ? 142.611 190.138 144.985 1.00 43.96  ? 24  ALA B CA    1 
ATOM   1599  C  C     . ALA B  2  24  ? 141.267 189.843 145.639 1.00 45.77  ? 24  ALA B C     1 
ATOM   1600  O  O     . ALA B  2  24  ? 140.879 190.511 146.604 1.00 47.63  ? 24  ALA B O     1 
ATOM   1601  C  CB    . ALA B  2  24  ? 142.423 191.007 143.742 1.00 41.04  ? 24  ALA B CB    1 
ATOM   1602  N  N     . ILE B  2  25  ? 140.537 188.851 145.121 1.00 54.24  ? 25  ILE B N     1 
ATOM   1603  C  CA    . ILE B  2  25  ? 139.280 188.455 145.753 1.00 49.32  ? 25  ILE B CA    1 
ATOM   1604  C  C     . ILE B  2  25  ? 139.539 187.861 147.134 1.00 54.60  ? 25  ILE B C     1 
ATOM   1605  O  O     . ILE B  2  25  ? 138.843 188.184 148.104 1.00 45.96  ? 25  ILE B O     1 
ATOM   1606  C  CB    . ILE B  2  25  ? 138.504 187.484 144.842 1.00 46.53  ? 25  ILE B CB    1 
ATOM   1607  C  CG1   . ILE B  2  25  ? 137.671 188.262 143.823 1.00 55.49  ? 25  ILE B CG1   1 
ATOM   1608  C  CG2   . ILE B  2  25  ? 137.598 186.568 145.650 1.00 51.78  ? 25  ILE B CG2   1 
ATOM   1609  C  CD1   . ILE B  2  25  ? 137.334 187.472 142.583 1.00 49.86  ? 25  ILE B CD1   1 
ATOM   1610  N  N     . ALA B  2  26  ? 140.561 187.007 147.255 1.00 51.40  ? 26  ALA B N     1 
ATOM   1611  C  CA    . ALA B  2  26  ? 140.874 186.378 148.534 1.00 56.21  ? 26  ALA B CA    1 
ATOM   1612  C  C     . ALA B  2  26  ? 141.416 187.365 149.561 1.00 50.08  ? 26  ALA B C     1 
ATOM   1613  O  O     . ALA B  2  26  ? 141.512 187.013 150.742 1.00 52.83  ? 26  ALA B O     1 
ATOM   1614  C  CB    . ALA B  2  26  ? 141.876 185.241 148.332 1.00 52.95  ? 26  ALA B CB    1 
ATOM   1615  N  N     . ALA B  2  27  ? 141.804 188.573 149.140 1.00 85.52  ? 27  ALA B N     1 
ATOM   1616  C  CA    . ALA B  2  27  ? 142.132 189.617 150.108 1.00 85.95  ? 27  ALA B CA    1 
ATOM   1617  C  C     . ALA B  2  27  ? 140.916 189.978 150.953 1.00 87.91  ? 27  ALA B C     1 
ATOM   1618  O  O     . ALA B  2  27  ? 141.032 190.181 152.167 1.00 88.72  ? 27  ALA B O     1 
ATOM   1619  C  CB    . ALA B  2  27  ? 142.677 190.851 149.392 1.00 86.05  ? 27  ALA B CB    1 
ATOM   1620  N  N     . LYS B  2  28  ? 139.743 190.067 150.327 1.00 109.78 ? 28  LYS B N     1 
ATOM   1621  C  CA    . LYS B  2  28  ? 138.477 190.143 151.045 1.00 107.98 ? 28  LYS B CA    1 
ATOM   1622  C  C     . LYS B  2  28  ? 138.083 188.730 151.470 1.00 113.66 ? 28  LYS B C     1 
ATOM   1623  O  O     . LYS B  2  28  ? 138.876 187.791 151.363 1.00 105.54 ? 28  LYS B O     1 
ATOM   1624  C  CB    . LYS B  2  28  ? 137.406 190.800 150.177 1.00 112.95 ? 28  LYS B CB    1 
ATOM   1625  C  CG    . LYS B  2  28  ? 137.589 192.291 149.916 1.00 107.11 ? 28  LYS B CG    1 
ATOM   1626  C  CD    . LYS B  2  28  ? 138.355 192.995 151.022 1.00 109.48 ? 28  LYS B CD    1 
ATOM   1627  C  CE    . LYS B  2  28  ? 138.481 194.480 150.732 1.00 110.82 ? 28  LYS B CE    1 
ATOM   1628  N  NZ    . LYS B  2  28  ? 139.054 194.731 149.380 1.00 106.36 ? 28  LYS B NZ    1 
ATOM   1629  N  N     . VAL B  2  29  ? 136.852 188.560 151.966 1.00 84.38  ? 29  VAL B N     1 
ATOM   1630  C  CA    . VAL B  2  29  ? 136.297 187.264 152.366 1.00 87.79  ? 29  VAL B CA    1 
ATOM   1631  C  C     . VAL B  2  29  ? 137.147 186.629 153.462 1.00 90.62  ? 29  VAL B C     1 
ATOM   1632  O  O     . VAL B  2  29  ? 136.686 186.437 154.592 1.00 89.62  ? 29  VAL B O     1 
ATOM   1633  C  CB    . VAL B  2  29  ? 136.155 186.313 151.161 1.00 83.89  ? 29  VAL B CB    1 
ATOM   1634  C  CG1   . VAL B  2  29  ? 135.664 184.949 151.614 1.00 91.71  ? 29  VAL B CG1   1 
ATOM   1635  C  CG2   . VAL B  2  29  ? 135.217 186.909 150.124 1.00 87.50  ? 29  VAL B CG2   1 
ATOM   1636  N  N     . PHE B  2  30  ? 138.394 186.303 153.130 1.00 98.95  ? 30  PHE B N     1 
ATOM   1637  C  CA    . PHE B  2  30  ? 139.388 185.863 154.098 1.00 95.02  ? 30  PHE B CA    1 
ATOM   1638  C  C     . PHE B  2  30  ? 139.948 187.053 154.862 1.00 90.34  ? 30  PHE B C     1 
ATOM   1639  O  O     . PHE B  2  30  ? 139.327 188.121 154.900 1.00 91.51  ? 30  PHE B O     1 
ATOM   1640  C  CB    . PHE B  2  30  ? 140.519 185.092 153.413 1.00 98.03  ? 30  PHE B CB    1 
ATOM   1641  C  CG    . PHE B  2  30  ? 140.347 183.602 153.456 1.00 96.55  ? 30  PHE B CG    1 
ATOM   1642  C  CD1   . PHE B  2  30  ? 140.525 182.909 154.641 1.00 98.44  ? 30  PHE B CD1   1 
ATOM   1643  C  CD2   . PHE B  2  30  ? 140.005 182.896 152.315 1.00 92.78  ? 30  PHE B CD2   1 
ATOM   1644  C  CE1   . PHE B  2  30  ? 140.366 181.540 154.688 1.00 94.77  ? 30  PHE B CE1   1 
ATOM   1645  C  CE2   . PHE B  2  30  ? 139.845 181.525 152.356 1.00 95.99  ? 30  PHE B CE2   1 
ATOM   1646  C  CZ    . PHE B  2  30  ? 140.026 180.846 153.544 1.00 95.43  ? 30  PHE B CZ    1 
ATOM   1647  N  N     . GLU B  2  31  ? 141.104 186.841 155.493 1.00 114.11 ? 31  GLU B N     1 
ATOM   1648  C  CA    . GLU B  2  31  ? 141.749 187.764 156.424 1.00 116.06 ? 31  GLU B CA    1 
ATOM   1649  C  C     . GLU B  2  31  ? 141.661 189.227 156.015 1.00 114.27 ? 31  GLU B C     1 
ATOM   1650  O  O     . GLU B  2  31  ? 142.030 189.602 154.900 1.00 120.25 ? 31  GLU B O     1 
ATOM   1651  C  CB    . GLU B  2  31  ? 143.220 187.381 156.557 1.00 121.66 ? 31  GLU B CB    1 
ATOM   1652  C  CG    . GLU B  2  31  ? 144.057 188.419 157.266 1.00 112.46 ? 31  GLU B CG    1 
ATOM   1653  C  CD    . GLU B  2  31  ? 145.301 187.828 157.867 1.00 118.93 ? 31  GLU B CD    1 
ATOM   1654  O  OE1   . GLU B  2  31  ? 145.231 186.679 158.340 1.00 115.09 ? 31  GLU B OE1   1 
ATOM   1655  O  OE2   . GLU B  2  31  ? 146.347 188.506 157.860 1.00 118.05 ? 31  GLU B OE2   1 
ATOM   1656  N  N     . VAL B  2  32  ? 141.162 190.046 156.937 1.00 124.41 ? 32  VAL B N     1 
ATOM   1657  C  CA    . VAL B  2  32  ? 141.409 191.480 156.913 1.00 128.34 ? 32  VAL B CA    1 
ATOM   1658  C  C     . VAL B  2  32  ? 142.100 191.968 158.179 1.00 125.54 ? 32  VAL B C     1 
ATOM   1659  O  O     . VAL B  2  32  ? 142.812 192.984 158.122 1.00 124.77 ? 32  VAL B O     1 
ATOM   1660  C  CB    . VAL B  2  32  ? 140.103 192.268 156.684 1.00 130.94 ? 32  VAL B CB    1 
ATOM   1661  C  CG1   . VAL B  2  32  ? 139.722 192.246 155.214 1.00 131.25 ? 32  VAL B CG1   1 
ATOM   1662  C  CG2   . VAL B  2  32  ? 138.985 191.690 157.535 1.00 127.96 ? 32  VAL B CG2   1 
ATOM   1663  N  N     . TYR B  2  33  ? 141.875 191.307 159.319 1.00 153.84 ? 33  TYR B N     1 
ATOM   1664  C  CA    . TYR B  2  33  ? 142.616 191.438 160.574 1.00 161.09 ? 33  TYR B CA    1 
ATOM   1665  C  C     . TYR B  2  33  ? 142.355 192.757 161.297 1.00 159.20 ? 33  TYR B C     1 
ATOM   1666  O  O     . TYR B  2  33  ? 142.722 192.894 162.469 1.00 159.21 ? 33  TYR B O     1 
ATOM   1667  C  CB    . TYR B  2  33  ? 144.119 191.261 160.331 1.00 153.81 ? 33  TYR B CB    1 
ATOM   1668  C  CG    . TYR B  2  33  ? 144.880 190.766 161.538 1.00 160.00 ? 33  TYR B CG    1 
ATOM   1669  C  CD1   . TYR B  2  33  ? 144.438 189.663 162.257 1.00 154.10 ? 33  TYR B CD1   1 
ATOM   1670  C  CD2   . TYR B  2  33  ? 146.041 191.401 161.959 1.00 158.01 ? 33  TYR B CD2   1 
ATOM   1671  C  CE1   . TYR B  2  33  ? 145.132 189.206 163.363 1.00 158.80 ? 33  TYR B CE1   1 
ATOM   1672  C  CE2   . TYR B  2  33  ? 146.742 190.952 163.063 1.00 159.12 ? 33  TYR B CE2   1 
ATOM   1673  C  CZ    . TYR B  2  33  ? 146.283 189.854 163.760 1.00 155.60 ? 33  TYR B CZ    1 
ATOM   1674  O  OH    . TYR B  2  33  ? 146.978 189.404 164.859 1.00 159.29 ? 33  TYR B OH    1 
ATOM   1675  N  N     . GLU B  2  34  ? 141.692 193.701 160.617 1.00 143.51 ? 34  GLU B N     1 
ATOM   1676  C  CA    . GLU B  2  34  ? 141.174 194.956 161.183 1.00 140.35 ? 34  GLU B CA    1 
ATOM   1677  C  C     . GLU B  2  34  ? 142.143 195.637 162.151 1.00 135.38 ? 34  GLU B C     1 
ATOM   1678  O  O     . GLU B  2  34  ? 141.726 196.172 163.181 1.00 135.77 ? 34  GLU B O     1 
ATOM   1679  C  CB    . GLU B  2  34  ? 139.822 194.728 161.861 1.00 135.53 ? 34  GLU B CB    1 
ATOM   1680  C  CG    . GLU B  2  34  ? 138.744 195.687 161.390 1.00 136.20 ? 34  GLU B CG    1 
ATOM   1681  C  CD    . GLU B  2  34  ? 138.481 195.571 159.900 1.00 135.74 ? 34  GLU B CD    1 
ATOM   1682  O  OE1   . GLU B  2  34  ? 138.106 194.470 159.445 1.00 142.26 ? 34  GLU B OE1   1 
ATOM   1683  O  OE2   . GLU B  2  34  ? 138.655 196.579 159.183 1.00 134.87 ? 34  GLU B OE2   1 
ATOM   1684  N  N     . ASP B  2  35  ? 143.439 195.626 161.840 1.00 143.57 ? 35  ASP B N     1 
ATOM   1685  C  CA    . ASP B  2  35  ? 144.437 196.184 162.743 1.00 149.94 ? 35  ASP B CA    1 
ATOM   1686  C  C     . ASP B  2  35  ? 145.050 197.426 162.112 1.00 150.89 ? 35  ASP B C     1 
ATOM   1687  O  O     . ASP B  2  35  ? 145.965 197.298 161.283 1.00 147.21 ? 35  ASP B O     1 
ATOM   1688  C  CB    . ASP B  2  35  ? 145.517 195.155 163.048 1.00 150.91 ? 35  ASP B CB    1 
ATOM   1689  C  CG    . ASP B  2  35  ? 145.900 195.130 164.515 1.00 141.59 ? 35  ASP B CG    1 
ATOM   1690  O  OD1   . ASP B  2  35  ? 145.128 195.658 165.342 1.00 150.64 ? 35  ASP B OD1   1 
ATOM   1691  O  OD2   . ASP B  2  35  ? 146.973 194.579 164.843 1.00 144.27 ? 35  ASP B OD2   1 
ATOM   1692  N  N     . PRO B  2  36  ? 144.600 198.632 162.467 1.00 145.94 ? 36  PRO B N     1 
ATOM   1693  C  CA    . PRO B  2  36  ? 145.182 199.841 161.874 1.00 146.06 ? 36  PRO B CA    1 
ATOM   1694  C  C     . PRO B  2  36  ? 146.357 200.374 162.678 1.00 146.55 ? 36  PRO B C     1 
ATOM   1695  O  O     . PRO B  2  36  ? 146.677 199.834 163.743 1.00 142.54 ? 36  PRO B O     1 
ATOM   1696  C  CB    . PRO B  2  36  ? 144.005 200.821 161.878 1.00 147.26 ? 36  PRO B CB    1 
ATOM   1697  C  CG    . PRO B  2  36  ? 143.203 200.418 163.091 1.00 140.53 ? 36  PRO B CG    1 
ATOM   1698  C  CD    . PRO B  2  36  ? 143.482 198.951 163.372 1.00 147.30 ? 36  PRO B CD    1 
ATOM   1699  N  N     . ARG B  2  37  ? 146.995 201.434 162.172 1.00 159.41 ? 37  ARG B N     1 
ATOM   1700  C  CA    . ARG B  2  37  ? 148.101 202.121 162.841 1.00 163.08 ? 37  ARG B CA    1 
ATOM   1701  C  C     . ARG B  2  37  ? 149.258 201.156 163.124 1.00 153.55 ? 37  ARG B C     1 
ATOM   1702  O  O     . ARG B  2  37  ? 149.502 200.747 164.262 1.00 160.47 ? 37  ARG B O     1 
ATOM   1703  C  CB    . ARG B  2  37  ? 147.635 202.822 164.123 1.00 158.88 ? 37  ARG B CB    1 
ATOM   1704  C  CG    . ARG B  2  37  ? 146.887 204.123 163.879 1.00 158.15 ? 37  ARG B CG    1 
ATOM   1705  C  CD    . ARG B  2  37  ? 145.855 204.372 164.964 1.00 155.81 ? 37  ARG B CD    1 
ATOM   1706  N  NE    . ARG B  2  37  ? 144.542 203.839 164.621 1.00 156.49 ? 37  ARG B NE    1 
ATOM   1707  C  CZ    . ARG B  2  37  ? 143.484 203.895 165.419 1.00 155.72 ? 37  ARG B CZ    1 
ATOM   1708  N  NH1   . ARG B  2  37  ? 143.548 204.459 166.614 1.00 155.42 ? 37  ARG B NH1   1 
ATOM   1709  N  NH2   . ARG B  2  37  ? 142.333 203.371 165.008 1.00 161.22 ? 37  ARG B NH2   1 
ATOM   1710  N  N     . VAL B  2  38  ? 149.913 200.757 162.034 1.00 118.22 ? 38  VAL B N     1 
ATOM   1711  C  CA    . VAL B  2  38  ? 151.125 199.932 162.036 1.00 114.03 ? 38  VAL B CA    1 
ATOM   1712  C  C     . VAL B  2  38  ? 152.095 200.416 163.111 1.00 120.97 ? 38  VAL B C     1 
ATOM   1713  O  O     . VAL B  2  38  ? 152.206 201.632 163.327 1.00 118.53 ? 38  VAL B O     1 
ATOM   1714  C  CB    . VAL B  2  38  ? 151.789 199.936 160.648 1.00 120.59 ? 38  VAL B CB    1 
ATOM   1715  C  CG1   . VAL B  2  38  ? 151.050 198.998 159.705 1.00 118.35 ? 38  VAL B CG1   1 
ATOM   1716  C  CG2   . VAL B  2  38  ? 151.822 201.345 160.078 1.00 117.20 ? 38  VAL B CG2   1 
ATOM   1717  N  N     . PRO B  2  39  ? 152.828 199.488 163.796 1.00 124.64 ? 39  PRO B N     1 
ATOM   1718  C  CA    . PRO B  2  39  ? 153.462 199.790 165.095 1.00 115.06 ? 39  PRO B CA    1 
ATOM   1719  C  C     . PRO B  2  39  ? 154.161 201.136 165.242 1.00 124.10 ? 39  PRO B C     1 
ATOM   1720  O  O     . PRO B  2  39  ? 153.778 201.933 166.104 1.00 124.09 ? 39  PRO B O     1 
ATOM   1721  C  CB    . PRO B  2  39  ? 154.482 198.655 165.242 1.00 118.69 ? 39  PRO B CB    1 
ATOM   1722  C  CG    . PRO B  2  39  ? 153.924 197.517 164.446 1.00 116.92 ? 39  PRO B CG    1 
ATOM   1723  C  CD    . PRO B  2  39  ? 152.899 198.051 163.476 1.00 120.97 ? 39  PRO B CD    1 
ATOM   1724  N  N     . LEU B  2  40  ? 155.197 201.379 164.432 1.00 132.70 ? 40  LEU B N     1 
ATOM   1725  C  CA    . LEU B  2  40  ? 155.875 202.672 164.331 1.00 138.96 ? 40  LEU B CA    1 
ATOM   1726  C  C     . LEU B  2  40  ? 156.558 203.112 165.625 1.00 133.46 ? 40  LEU B C     1 
ATOM   1727  O  O     . LEU B  2  40  ? 157.121 204.209 165.684 1.00 133.83 ? 40  LEU B O     1 
ATOM   1728  C  CB    . LEU B  2  40  ? 154.893 203.755 163.868 1.00 140.08 ? 40  LEU B CB    1 
ATOM   1729  C  CG    . LEU B  2  40  ? 154.822 204.019 162.363 1.00 139.95 ? 40  LEU B CG    1 
ATOM   1730  C  CD1   . LEU B  2  40  ? 153.467 204.595 161.987 1.00 136.28 ? 40  LEU B CD1   1 
ATOM   1731  C  CD2   . LEU B  2  40  ? 155.943 204.952 161.932 1.00 139.55 ? 40  LEU B CD2   1 
ATOM   1732  N  N     . VAL B  2  41  ? 156.519 202.276 166.665 1.00 118.01 ? 41  VAL B N     1 
ATOM   1733  C  CA    . VAL B  2  41  ? 157.167 202.602 167.927 1.00 124.46 ? 41  VAL B CA    1 
ATOM   1734  C  C     . VAL B  2  41  ? 158.324 201.667 168.240 1.00 118.82 ? 41  VAL B C     1 
ATOM   1735  O  O     . VAL B  2  41  ? 159.117 201.954 169.141 1.00 117.43 ? 41  VAL B O     1 
ATOM   1736  C  CB    . VAL B  2  41  ? 156.142 202.592 169.084 1.00 114.90 ? 41  VAL B CB    1 
ATOM   1737  C  CG1   . VAL B  2  41  ? 154.990 203.539 168.786 1.00 124.38 ? 41  VAL B CG1   1 
ATOM   1738  C  CG2   . VAL B  2  41  ? 155.631 201.185 169.330 1.00 119.13 ? 41  VAL B CG2   1 
ATOM   1739  N  N     . ARG B  2  42  ? 158.439 200.550 167.518 1.00 148.98 ? 42  ARG B N     1 
ATOM   1740  C  CA    . ARG B  2  42  ? 159.596 199.678 167.688 1.00 148.04 ? 42  ARG B CA    1 
ATOM   1741  C  C     . ARG B  2  42  ? 160.872 200.367 167.218 1.00 148.87 ? 42  ARG B C     1 
ATOM   1742  O  O     . ARG B  2  42  ? 161.946 200.158 167.794 1.00 142.15 ? 42  ARG B O     1 
ATOM   1743  C  CB    . ARG B  2  42  ? 159.377 198.364 166.937 1.00 150.84 ? 42  ARG B CB    1 
ATOM   1744  C  CG    . ARG B  2  42  ? 160.506 197.358 167.090 1.00 150.90 ? 42  ARG B CG    1 
ATOM   1745  C  CD    . ARG B  2  42  ? 160.699 196.949 168.543 1.00 147.16 ? 42  ARG B CD    1 
ATOM   1746  N  NE    . ARG B  2  42  ? 161.280 195.617 168.659 1.00 151.28 ? 42  ARG B NE    1 
ATOM   1747  C  CZ    . ARG B  2  42  ? 162.582 195.372 168.725 1.00 144.45 ? 42  ARG B CZ    1 
ATOM   1748  N  NH1   . ARG B  2  42  ? 163.472 196.350 168.692 1.00 147.66 ? 42  ARG B NH1   1 
ATOM   1749  N  NH2   . ARG B  2  42  ? 163.000 194.114 168.823 1.00 145.60 ? 42  ARG B NH2   1 
ATOM   1750  N  N     . ALA B  2  43  ? 160.771 201.195 166.176 1.00 108.16 ? 43  ALA B N     1 
ATOM   1751  C  CA    . ALA B  2  43  ? 161.925 201.965 165.726 1.00 104.89 ? 43  ALA B CA    1 
ATOM   1752  C  C     . ALA B  2  43  ? 162.323 203.027 166.742 1.00 110.08 ? 43  ALA B C     1 
ATOM   1753  O  O     . ALA B  2  43  ? 163.503 203.382 166.834 1.00 102.58 ? 43  ALA B O     1 
ATOM   1754  C  CB    . ALA B  2  43  ? 161.632 202.608 164.370 1.00 102.30 ? 43  ALA B CB    1 
ATOM   1755  N  N     . ALA B  2  44  ? 161.362 203.551 167.500 1.00 104.25 ? 44  ALA B N     1 
ATOM   1756  C  CA    . ALA B  2  44  ? 161.633 204.523 168.550 1.00 105.26 ? 44  ALA B CA    1 
ATOM   1757  C  C     . ALA B  2  44  ? 161.915 203.874 169.898 1.00 107.71 ? 44  ALA B C     1 
ATOM   1758  O  O     . ALA B  2  44  ? 162.212 204.585 170.863 1.00 113.31 ? 44  ALA B O     1 
ATOM   1759  C  CB    . ALA B  2  44  ? 160.459 205.497 168.684 1.00 104.86 ? 44  ALA B CB    1 
ATOM   1760  N  N     . LEU B  2  45  ? 161.828 202.547 169.986 1.00 130.00 ? 45  LEU B N     1 
ATOM   1761  C  CA    . LEU B  2  45  ? 162.102 201.814 171.217 1.00 128.80 ? 45  LEU B CA    1 
ATOM   1762  C  C     . LEU B  2  45  ? 163.587 201.614 171.534 1.00 127.06 ? 45  LEU B C     1 
ATOM   1763  O  O     . LEU B  2  45  ? 163.985 201.846 172.683 1.00 125.51 ? 45  LEU B O     1 
ATOM   1764  C  CB    . LEU B  2  45  ? 161.411 200.450 171.167 1.00 125.73 ? 45  LEU B CB    1 
ATOM   1765  C  CG    . LEU B  2  45  ? 160.860 199.888 172.482 1.00 123.96 ? 45  LEU B CG    1 
ATOM   1766  C  CD1   . LEU B  2  45  ? 160.413 201.000 173.422 1.00 130.66 ? 45  LEU B CD1   1 
ATOM   1767  C  CD2   . LEU B  2  45  ? 159.717 198.922 172.215 1.00 130.06 ? 45  LEU B CD2   1 
ATOM   1768  N  N     . PRO B  2  46  ? 164.462 201.292 170.535 1.00 109.84 ? 46  PRO B N     1 
ATOM   1769  C  CA    . PRO B  2  46  ? 165.622 200.426 170.796 1.00 112.59 ? 46  PRO B CA    1 
ATOM   1770  C  C     . PRO B  2  46  ? 165.538 199.512 172.011 1.00 106.50 ? 46  PRO B C     1 
ATOM   1771  O  O     . PRO B  2  46  ? 165.862 199.908 173.136 1.00 114.79 ? 46  PRO B O     1 
ATOM   1772  C  CB    . PRO B  2  46  ? 166.759 201.446 170.929 1.00 113.88 ? 46  PRO B CB    1 
ATOM   1773  C  CG    . PRO B  2  46  ? 166.295 202.634 170.031 1.00 111.99 ? 46  PRO B CG    1 
ATOM   1774  C  CD    . PRO B  2  46  ? 164.882 202.308 169.559 1.00 109.19 ? 46  PRO B CD    1 
ATOM   1775  N  N     . GLY B  2  47  ? 165.152 198.266 171.773 1.00 98.27  ? 47  GLY B N     1 
ATOM   1776  C  CA    . GLY B  2  47  ? 165.063 197.283 172.831 1.00 98.93  ? 47  GLY B CA    1 
ATOM   1777  C  C     . GLY B  2  47  ? 166.002 196.125 172.574 1.00 103.46 ? 47  GLY B C     1 
ATOM   1778  O  O     . GLY B  2  47  ? 166.218 195.710 171.436 1.00 102.74 ? 47  GLY B O     1 
ATOM   1779  N  N     . ALA B  2  48  ? 166.565 195.602 173.666 1.00 93.10  ? 48  ALA B N     1 
ATOM   1780  C  CA    . ALA B  2  48  ? 167.529 194.512 173.596 1.00 93.87  ? 48  ALA B CA    1 
ATOM   1781  C  C     . ALA B  2  48  ? 167.119 193.331 174.467 1.00 97.08  ? 48  ALA B C     1 
ATOM   1782  O  O     . ALA B  2  48  ? 167.975 192.516 174.828 1.00 97.82  ? 48  ALA B O     1 
ATOM   1783  C  CB    . ALA B  2  48  ? 168.925 194.998 173.995 1.00 94.71  ? 48  ALA B CB    1 
ATOM   1784  N  N     . ASN B  2  49  ? 165.827 193.224 174.798 1.00 138.53 ? 49  ASN B N     1 
ATOM   1785  C  CA    . ASN B  2  49  ? 165.309 192.207 175.718 1.00 134.57 ? 49  ASN B CA    1 
ATOM   1786  C  C     . ASN B  2  49  ? 166.051 192.256 177.054 1.00 140.23 ? 49  ASN B C     1 
ATOM   1787  O  O     . ASN B  2  49  ? 166.642 191.273 177.503 1.00 139.42 ? 49  ASN B O     1 
ATOM   1788  C  CB    . ASN B  2  49  ? 165.371 190.809 175.096 1.00 136.57 ? 49  ASN B CB    1 
ATOM   1789  C  CG    . ASN B  2  49  ? 164.517 190.687 173.847 1.00 139.73 ? 49  ASN B CG    1 
ATOM   1790  O  OD1   . ASN B  2  49  ? 164.743 191.382 172.856 1.00 139.55 ? 49  ASN B OD1   1 
ATOM   1791  N  ND2   . ASN B  2  49  ? 163.530 189.799 173.889 1.00 139.13 ? 49  ASN B ND2   1 
ATOM   1792  N  N     . CYS B  2  50  ? 166.016 193.429 177.691 1.00 116.09 ? 50  CYS B N     1 
ATOM   1793  C  CA    . CYS B  2  50  ? 166.804 193.653 178.899 1.00 120.15 ? 50  CYS B CA    1 
ATOM   1794  C  C     . CYS B  2  50  ? 166.149 193.019 180.123 1.00 123.79 ? 50  CYS B C     1 
ATOM   1795  O  O     . CYS B  2  50  ? 166.728 192.128 180.753 1.00 122.49 ? 50  CYS B O     1 
ATOM   1796  C  CB    . CYS B  2  50  ? 167.021 195.154 179.109 1.00 118.99 ? 50  CYS B CB    1 
ATOM   1797  S  SG    . CYS B  2  50  ? 165.616 196.028 179.816 1.00 124.56 ? 50  CYS B SG    1 
ATOM   1798  N  N     . GLY B  2  51  ? 164.939 193.455 180.470 1.00 116.92 ? 51  GLY B N     1 
ATOM   1799  C  CA    . GLY B  2  51  ? 164.250 192.845 181.591 1.00 117.75 ? 51  GLY B CA    1 
ATOM   1800  C  C     . GLY B  2  51  ? 163.444 193.762 182.490 1.00 123.96 ? 51  GLY B C     1 
ATOM   1801  O  O     . GLY B  2  51  ? 162.810 193.287 183.437 1.00 122.50 ? 51  GLY B O     1 
ATOM   1802  N  N     . GLY B  2  52  ? 163.442 195.067 182.219 1.00 107.27 ? 52  GLY B N     1 
ATOM   1803  C  CA    . GLY B  2  52  ? 162.587 195.983 182.958 1.00 98.38  ? 52  GLY B CA    1 
ATOM   1804  C  C     . GLY B  2  52  ? 161.173 196.001 182.410 1.00 102.06 ? 52  GLY B C     1 
ATOM   1805  O  O     . GLY B  2  52  ? 160.553 197.058 182.259 1.00 100.62 ? 52  GLY B O     1 
ATOM   1806  N  N     . CYS B  2  53  ? 160.662 194.809 182.112 1.00 152.12 ? 53  CYS B N     1 
ATOM   1807  C  CA    . CYS B  2  53  ? 159.427 194.590 181.373 1.00 156.54 ? 53  CYS B CA    1 
ATOM   1808  C  C     . CYS B  2  53  ? 158.813 193.271 181.823 1.00 156.40 ? 53  CYS B C     1 
ATOM   1809  O  O     . CYS B  2  53  ? 159.032 192.833 182.957 1.00 153.78 ? 53  CYS B O     1 
ATOM   1810  C  CB    . CYS B  2  53  ? 159.671 194.614 179.863 1.00 152.81 ? 53  CYS B CB    1 
ATOM   1811  S  SG    . CYS B  2  53  ? 161.168 193.780 179.315 1.00 155.01 ? 53  CYS B SG    1 
ATOM   1812  N  N     . GLY B  2  54  ? 158.041 192.635 180.949 1.00 126.31 ? 54  GLY B N     1 
ATOM   1813  C  CA    . GLY B  2  54  ? 157.267 191.467 181.319 1.00 126.48 ? 54  GLY B CA    1 
ATOM   1814  C  C     . GLY B  2  54  ? 156.034 191.324 180.456 1.00 127.13 ? 54  GLY B C     1 
ATOM   1815  O  O     . GLY B  2  54  ? 155.325 190.317 180.526 1.00 124.93 ? 54  GLY B O     1 
ATOM   1816  N  N     . LEU B  2  55  ? 155.773 192.332 179.640 1.00 117.55 ? 55  LEU B N     1 
ATOM   1817  C  CA    . LEU B  2  55  ? 155.009 192.108 178.424 1.00 112.34 ? 55  LEU B CA    1 
ATOM   1818  C  C     . LEU B  2  55  ? 155.916 191.355 177.455 1.00 116.39 ? 55  LEU B C     1 
ATOM   1819  O  O     . LEU B  2  55  ? 157.107 191.676 177.360 1.00 119.43 ? 55  LEU B O     1 
ATOM   1820  C  CB    . LEU B  2  55  ? 154.523 193.448 177.853 1.00 109.86 ? 55  LEU B CB    1 
ATOM   1821  C  CG    . LEU B  2  55  ? 153.597 193.635 176.640 1.00 117.06 ? 55  LEU B CG    1 
ATOM   1822  C  CD1   . LEU B  2  55  ? 153.186 195.093 176.567 1.00 110.92 ? 55  LEU B CD1   1 
ATOM   1823  C  CD2   . LEU B  2  55  ? 154.226 193.243 175.313 1.00 115.27 ? 55  LEU B CD2   1 
ATOM   1824  N  N     . PRO B  2  56  ? 155.408 190.349 176.733 1.00 126.19 ? 56  PRO B N     1 
ATOM   1825  C  CA    . PRO B  2  56  ? 156.306 189.405 176.044 1.00 122.35 ? 56  PRO B CA    1 
ATOM   1826  C  C     . PRO B  2  56  ? 157.101 189.988 174.882 1.00 129.06 ? 56  PRO B C     1 
ATOM   1827  O  O     . PRO B  2  56  ? 156.894 189.602 173.728 1.00 126.14 ? 56  PRO B O     1 
ATOM   1828  C  CB    . PRO B  2  56  ? 155.348 188.311 175.551 1.00 122.23 ? 56  PRO B CB    1 
ATOM   1829  C  CG    . PRO B  2  56  ? 154.138 188.434 176.420 1.00 127.62 ? 56  PRO B CG    1 
ATOM   1830  C  CD    . PRO B  2  56  ? 154.008 189.894 176.710 1.00 120.97 ? 56  PRO B CD    1 
ATOM   1831  N  N     . GLY B  2  57  ? 158.028 190.893 175.177 1.00 129.55 ? 57  GLY B N     1 
ATOM   1832  C  CA    . GLY B  2  57  ? 158.982 191.362 174.196 1.00 124.95 ? 57  GLY B CA    1 
ATOM   1833  C  C     . GLY B  2  57  ? 158.702 192.783 173.731 1.00 129.81 ? 57  GLY B C     1 
ATOM   1834  O  O     . GLY B  2  57  ? 157.606 193.325 173.892 1.00 126.53 ? 57  GLY B O     1 
ATOM   1835  N  N     . CYS B  2  58  ? 159.732 193.393 173.138 1.00 172.43 ? 58  CYS B N     1 
ATOM   1836  C  CA    . CYS B  2  58  ? 159.599 194.732 172.576 1.00 173.09 ? 58  CYS B CA    1 
ATOM   1837  C  C     . CYS B  2  58  ? 158.772 194.734 171.296 1.00 171.17 ? 58  CYS B C     1 
ATOM   1838  O  O     . CYS B  2  58  ? 158.037 195.694 171.041 1.00 172.51 ? 58  CYS B O     1 
ATOM   1839  C  CB    . CYS B  2  58  ? 160.982 195.326 172.306 1.00 174.07 ? 58  CYS B CB    1 
ATOM   1840  S  SG    . CYS B  2  58  ? 161.907 195.787 173.789 1.00 174.01 ? 58  CYS B SG    1 
ATOM   1841  N  N     . ASP B  2  59  ? 158.889 193.684 170.478 1.00 147.55 ? 59  ASP B N     1 
ATOM   1842  C  CA    . ASP B  2  59  ? 158.051 193.581 169.288 1.00 145.87 ? 59  ASP B CA    1 
ATOM   1843  C  C     . ASP B  2  59  ? 156.582 193.438 169.664 1.00 145.44 ? 59  ASP B C     1 
ATOM   1844  O  O     . ASP B  2  59  ? 155.710 194.044 169.032 1.00 150.10 ? 59  ASP B O     1 
ATOM   1845  C  CB    . ASP B  2  59  ? 158.503 192.407 168.421 1.00 148.38 ? 59  ASP B CB    1 
ATOM   1846  C  CG    . ASP B  2  59  ? 158.300 192.665 166.941 1.00 143.20 ? 59  ASP B CG    1 
ATOM   1847  O  OD1   . ASP B  2  59  ? 157.141 192.875 166.526 1.00 147.01 ? 59  ASP B OD1   1 
ATOM   1848  O  OD2   . ASP B  2  59  ? 159.300 192.657 166.192 1.00 150.44 ? 59  ASP B OD2   1 
ATOM   1849  N  N     . ALA B  2  60  ? 156.288 192.648 170.699 1.00 120.11 ? 60  ALA B N     1 
ATOM   1850  C  CA    . ALA B  2  60  ? 154.918 192.579 171.192 1.00 127.06 ? 60  ALA B CA    1 
ATOM   1851  C  C     . ALA B  2  60  ? 154.502 193.880 171.865 1.00 126.81 ? 60  ALA B C     1 
ATOM   1852  O  O     . ALA B  2  60  ? 153.311 194.201 171.900 1.00 123.60 ? 60  ALA B O     1 
ATOM   1853  C  CB    . ALA B  2  60  ? 154.755 191.403 172.151 1.00 118.98 ? 60  ALA B CB    1 
ATOM   1854  N  N     . LEU B  2  61  ? 155.461 194.635 172.410 1.00 102.68 ? 61  LEU B N     1 
ATOM   1855  C  CA    . LEU B  2  61  ? 155.153 195.971 172.912 1.00 110.43 ? 61  LEU B CA    1 
ATOM   1856  C  C     . LEU B  2  61  ? 154.740 196.905 171.781 1.00 101.64 ? 61  LEU B C     1 
ATOM   1857  O  O     . LEU B  2  61  ? 153.861 197.754 171.967 1.00 104.93 ? 61  LEU B O     1 
ATOM   1858  C  CB    . LEU B  2  61  ? 156.356 196.540 173.667 1.00 107.39 ? 61  LEU B CB    1 
ATOM   1859  C  CG    . LEU B  2  61  ? 156.213 197.906 174.346 1.00 103.17 ? 61  LEU B CG    1 
ATOM   1860  C  CD1   . LEU B  2  61  ? 154.905 198.014 175.113 1.00 111.01 ? 61  LEU B CD1   1 
ATOM   1861  C  CD2   . LEU B  2  61  ? 157.396 198.169 175.264 1.00 102.76 ? 61  LEU B CD2   1 
ATOM   1862  N  N     . ALA B  2  62  ? 155.366 196.769 170.611 1.00 121.39 ? 62  ALA B N     1 
ATOM   1863  C  CA    . ALA B  2  62  ? 154.943 197.547 169.452 1.00 122.17 ? 62  ALA B CA    1 
ATOM   1864  C  C     . ALA B  2  62  ? 153.618 197.045 168.887 1.00 118.30 ? 62  ALA B C     1 
ATOM   1865  O  O     . ALA B  2  62  ? 152.824 197.840 168.369 1.00 120.66 ? 62  ALA B O     1 
ATOM   1866  C  CB    . ALA B  2  62  ? 156.028 197.514 168.377 1.00 120.90 ? 62  ALA B CB    1 
ATOM   1867  N  N     . ALA B  2  63  ? 153.366 195.738 168.972 1.00 130.36 ? 63  ALA B N     1 
ATOM   1868  C  CA    . ALA B  2  63  ? 152.153 195.158 168.405 1.00 129.03 ? 63  ALA B CA    1 
ATOM   1869  C  C     . ALA B  2  63  ? 150.948 195.245 169.335 1.00 127.36 ? 63  ALA B C     1 
ATOM   1870  O  O     . ALA B  2  63  ? 149.821 195.009 168.884 1.00 129.36 ? 63  ALA B O     1 
ATOM   1871  C  CB    . ALA B  2  63  ? 152.399 193.696 168.026 1.00 127.22 ? 63  ALA B CB    1 
ATOM   1872  N  N     . ASN B  2  64  ? 151.150 195.573 170.612 1.00 134.72 ? 64  ASN B N     1 
ATOM   1873  C  CA    . ASN B  2  64  ? 150.048 195.638 171.565 1.00 136.05 ? 64  ASN B CA    1 
ATOM   1874  C  C     . ASN B  2  64  ? 149.356 196.994 171.580 1.00 131.28 ? 64  ASN B C     1 
ATOM   1875  O  O     . ASN B  2  64  ? 148.407 197.180 172.351 1.00 137.35 ? 64  ASN B O     1 
ATOM   1876  C  CB    . ASN B  2  64  ? 150.546 195.296 172.974 1.00 135.49 ? 64  ASN B CB    1 
ATOM   1877  C  CG    . ASN B  2  64  ? 150.973 196.523 173.761 1.00 139.27 ? 64  ASN B CG    1 
ATOM   1878  O  OD1   . ASN B  2  64  ? 150.384 196.844 174.792 1.00 131.69 ? 64  ASN B OD1   1 
ATOM   1879  N  ND2   . ASN B  2  64  ? 151.995 197.215 173.276 1.00 134.13 ? 64  ASN B ND2   1 
ATOM   1880  N  N     . ILE B  2  65  ? 149.789 197.929 170.735 1.00 145.01 ? 65  ILE B N     1 
ATOM   1881  C  CA    . ILE B  2  65  ? 149.257 199.288 170.704 1.00 142.06 ? 65  ILE B CA    1 
ATOM   1882  C  C     . ILE B  2  65  ? 147.825 199.285 170.185 1.00 143.31 ? 65  ILE B C     1 
ATOM   1883  O  O     . ILE B  2  65  ? 147.288 198.231 169.828 1.00 140.19 ? 65  ILE B O     1 
ATOM   1884  C  CB    . ILE B  2  65  ? 150.150 200.216 169.860 1.00 142.89 ? 65  ILE B CB    1 
ATOM   1885  C  CG1   . ILE B  2  65  ? 150.124 199.797 168.389 1.00 145.51 ? 65  ILE B CG1   1 
ATOM   1886  C  CG2   . ILE B  2  65  ? 151.574 200.220 170.400 1.00 138.05 ? 65  ILE B CG2   1 
ATOM   1887  C  CD1   . ILE B  2  65  ? 150.352 200.944 167.432 1.00 144.12 ? 65  ILE B CD1   1 
ATOM   1888  N  N     . VAL B  2  66  ? 147.176 200.456 170.261 1.00 127.79 ? 66  VAL B N     1 
ATOM   1889  C  CA    . VAL B  2  66  ? 145.819 200.811 169.815 1.00 118.24 ? 66  VAL B CA    1 
ATOM   1890  C  C     . VAL B  2  66  ? 144.771 199.934 170.495 1.00 120.24 ? 66  VAL B C     1 
ATOM   1891  O  O     . VAL B  2  66  ? 143.604 199.920 170.090 1.00 119.26 ? 66  VAL B O     1 
ATOM   1892  C  CB    . VAL B  2  66  ? 145.625 200.828 168.273 1.00 125.76 ? 66  VAL B CB    1 
ATOM   1893  C  CG1   . VAL B  2  66  ? 146.399 201.985 167.641 1.00 118.90 ? 66  VAL B CG1   1 
ATOM   1894  C  CG2   . VAL B  2  66  ? 145.832 199.489 167.541 1.00 128.07 ? 66  VAL B CG2   1 
ATOM   1895  N  N     . GLY B  2  67  ? 145.178 199.197 171.527 1.00 109.77 ? 67  GLY B N     1 
ATOM   1896  C  CA    . GLY B  2  67  ? 144.241 198.528 172.406 1.00 114.93 ? 67  GLY B CA    1 
ATOM   1897  C  C     . GLY B  2  67  ? 144.187 199.202 173.762 1.00 107.76 ? 67  GLY B C     1 
ATOM   1898  O  O     . GLY B  2  67  ? 143.282 198.945 174.563 1.00 110.29 ? 67  GLY B O     1 
ATOM   1899  N  N     . GLY B  2  68  ? 145.158 200.076 174.022 1.00 114.46 ? 68  GLY B N     1 
ATOM   1900  C  CA    . GLY B  2  68  ? 145.222 200.796 175.283 1.00 111.96 ? 68  GLY B CA    1 
ATOM   1901  C  C     . GLY B  2  68  ? 145.457 199.919 176.492 1.00 110.63 ? 68  GLY B C     1 
ATOM   1902  O  O     . GLY B  2  68  ? 144.929 200.209 177.571 1.00 111.14 ? 68  GLY B O     1 
ATOM   1903  N  N     . SER B  2  69  ? 146.238 198.853 176.343 1.00 125.34 ? 69  SER B N     1 
ATOM   1904  C  CA    . SER B  2  69  ? 146.481 197.910 177.427 1.00 124.01 ? 69  SER B CA    1 
ATOM   1905  C  C     . SER B  2  69  ? 147.830 198.106 178.109 1.00 121.54 ? 69  SER B C     1 
ATOM   1906  O  O     . SER B  2  69  ? 148.177 197.317 178.993 1.00 120.74 ? 69  SER B O     1 
ATOM   1907  C  CB    . SER B  2  69  ? 146.377 196.473 176.904 1.00 121.12 ? 69  SER B CB    1 
ATOM   1908  O  OG    . SER B  2  69  ? 147.066 196.327 175.675 1.00 120.13 ? 69  SER B OG    1 
ATOM   1909  N  N     . ALA B  2  70  ? 148.596 199.127 177.729 1.00 110.05 ? 70  ALA B N     1 
ATOM   1910  C  CA    . ALA B  2  70  ? 149.926 199.343 178.277 1.00 112.95 ? 70  ALA B CA    1 
ATOM   1911  C  C     . ALA B  2  70  ? 150.119 200.811 178.628 1.00 108.06 ? 70  ALA B C     1 
ATOM   1912  O  O     . ALA B  2  70  ? 149.490 201.701 178.051 1.00 105.22 ? 70  ALA B O     1 
ATOM   1913  C  CB    . ALA B  2  70  ? 151.017 198.893 177.296 1.00 108.73 ? 70  ALA B CB    1 
ATOM   1914  N  N     . ALA B  2  71  ? 151.005 201.051 179.592 1.00 117.85 ? 71  ALA B N     1 
ATOM   1915  C  CA    . ALA B  2  71  ? 151.331 202.411 179.995 1.00 116.09 ? 71  ALA B CA    1 
ATOM   1916  C  C     . ALA B  2  71  ? 152.250 203.073 178.973 1.00 119.94 ? 71  ALA B C     1 
ATOM   1917  O  O     . ALA B  2  71  ? 152.981 202.406 178.235 1.00 121.25 ? 71  ALA B O     1 
ATOM   1918  C  CB    . ALA B  2  71  ? 151.991 202.416 181.374 1.00 120.53 ? 71  ALA B CB    1 
ATOM   1919  N  N     . ILE B  2  72  ? 152.202 204.406 178.936 1.00 133.27 ? 72  ILE B N     1 
ATOM   1920  C  CA    . ILE B  2  72  ? 153.021 205.159 177.990 1.00 130.94 ? 72  ILE B CA    1 
ATOM   1921  C  C     . ILE B  2  72  ? 154.495 205.094 178.378 1.00 133.06 ? 72  ILE B C     1 
ATOM   1922  O  O     . ILE B  2  72  ? 155.368 204.893 177.524 1.00 126.37 ? 72  ILE B O     1 
ATOM   1923  C  CB    . ILE B  2  72  ? 152.519 206.612 177.897 1.00 136.06 ? 72  ILE B CB    1 
ATOM   1924  C  CG1   . ILE B  2  72  ? 151.084 206.645 177.364 1.00 127.96 ? 72  ILE B CG1   1 
ATOM   1925  C  CG2   . ILE B  2  72  ? 153.434 207.446 177.015 1.00 135.30 ? 72  ILE B CG2   1 
ATOM   1926  C  CD1   . ILE B  2  72  ? 150.336 207.917 177.700 1.00 134.31 ? 72  ILE B CD1   1 
ATOM   1927  N  N     . ASP B  2  73  ? 154.797 205.249 179.665 1.00 169.57 ? 73  ASP B N     1 
ATOM   1928  C  CA    . ASP B  2  73  ? 156.170 205.278 180.168 1.00 164.26 ? 73  ASP B CA    1 
ATOM   1929  C  C     . ASP B  2  73  ? 156.586 203.942 180.771 1.00 163.76 ? 73  ASP B C     1 
ATOM   1930  O  O     . ASP B  2  73  ? 157.296 203.902 181.780 1.00 165.86 ? 73  ASP B O     1 
ATOM   1931  C  CB    . ASP B  2  73  ? 156.333 206.401 181.188 1.00 170.07 ? 73  ASP B CB    1 
ATOM   1932  C  CG    . ASP B  2  73  ? 155.242 206.395 182.240 1.00 166.08 ? 73  ASP B CG    1 
ATOM   1933  O  OD1   . ASP B  2  73  ? 154.212 205.720 182.027 1.00 170.93 ? 73  ASP B OD1   1 
ATOM   1934  O  OD2   . ASP B  2  73  ? 155.412 207.066 183.279 1.00 165.10 ? 73  ASP B OD2   1 
ATOM   1935  N  N     . ALA B  2  74  ? 156.144 202.833 180.170 1.00 116.64 ? 74  ALA B N     1 
ATOM   1936  C  CA    . ALA B  2  74  ? 156.385 201.513 180.747 1.00 120.25 ? 74  ALA B CA    1 
ATOM   1937  C  C     . ALA B  2  74  ? 157.865 201.142 180.760 1.00 116.88 ? 74  ALA B C     1 
ATOM   1938  O  O     . ALA B  2  74  ? 158.303 200.400 181.646 1.00 110.90 ? 74  ALA B O     1 
ATOM   1939  C  CB    . ALA B  2  74  ? 155.585 200.456 179.986 1.00 115.08 ? 74  ALA B CB    1 
ATOM   1940  N  N     . CYS B  2  75  ? 158.647 201.635 179.798 1.00 168.29 ? 75  CYS B N     1 
ATOM   1941  C  CA    . CYS B  2  75  ? 160.046 201.248 179.691 1.00 170.26 ? 75  CYS B CA    1 
ATOM   1942  C  C     . CYS B  2  75  ? 160.923 202.294 180.362 1.00 167.79 ? 75  CYS B C     1 
ATOM   1943  O  O     . CYS B  2  75  ? 161.012 203.425 179.861 1.00 166.16 ? 75  CYS B O     1 
ATOM   1944  C  CB    . CYS B  2  75  ? 160.445 201.079 178.227 1.00 171.62 ? 75  CYS B CB    1 
ATOM   1945  S  SG    . CYS B  2  75  ? 162.172 200.610 177.970 1.00 171.76 ? 75  CYS B SG    1 
ATOM   1946  N  N     . PRO B  2  76  ? 161.585 201.977 181.479 1.00 156.92 ? 76  PRO B N     1 
ATOM   1947  C  CA    . PRO B  2  76  ? 162.411 202.982 182.160 1.00 149.57 ? 76  PRO B CA    1 
ATOM   1948  C  C     . PRO B  2  76  ? 163.861 203.004 181.695 1.00 156.24 ? 76  PRO B C     1 
ATOM   1949  O  O     . PRO B  2  76  ? 164.582 203.972 181.958 1.00 156.52 ? 76  PRO B O     1 
ATOM   1950  C  CB    . PRO B  2  76  ? 162.307 202.566 183.631 1.00 154.71 ? 76  PRO B CB    1 
ATOM   1951  C  CG    . PRO B  2  76  ? 162.132 201.074 183.579 1.00 150.30 ? 76  PRO B CG    1 
ATOM   1952  C  CD    . PRO B  2  76  ? 161.493 200.723 182.249 1.00 150.86 ? 76  PRO B CD    1 
ATOM   1953  N  N     . VAL B  2  77  ? 164.299 201.939 181.019 1.00 146.80 ? 77  VAL B N     1 
ATOM   1954  C  CA    . VAL B  2  77  ? 165.701 201.821 180.625 1.00 148.03 ? 77  VAL B CA    1 
ATOM   1955  C  C     . VAL B  2  77  ? 166.068 202.882 179.593 1.00 147.39 ? 77  VAL B C     1 
ATOM   1956  O  O     . VAL B  2  77  ? 167.117 203.530 179.697 1.00 147.29 ? 77  VAL B O     1 
ATOM   1957  C  CB    . VAL B  2  77  ? 165.986 200.398 180.109 1.00 151.01 ? 77  VAL B CB    1 
ATOM   1958  C  CG1   . VAL B  2  77  ? 167.363 200.318 179.468 1.00 151.31 ? 77  VAL B CG1   1 
ATOM   1959  C  CG2   . VAL B  2  77  ? 165.863 199.395 181.242 1.00 150.78 ? 77  VAL B CG2   1 
ATOM   1960  N  N     . GLY B  2  78  ? 165.215 203.079 178.586 1.00 94.81  ? 78  GLY B N     1 
ATOM   1961  C  CA    . GLY B  2  78  ? 165.500 204.083 177.573 1.00 91.75  ? 78  GLY B CA    1 
ATOM   1962  C  C     . GLY B  2  78  ? 165.465 205.499 178.116 1.00 95.68  ? 78  GLY B C     1 
ATOM   1963  O  O     . GLY B  2  78  ? 166.314 206.326 177.774 1.00 92.10  ? 78  GLY B O     1 
ATOM   1964  N  N     . GLY B  2  79  ? 164.491 205.797 178.965 1.00 107.25 ? 79  GLY B N     1 
ATOM   1965  C  CA    . GLY B  2  79  ? 164.378 207.097 179.597 1.00 104.40 ? 79  GLY B CA    1 
ATOM   1966  C  C     . GLY B  2  79  ? 163.169 207.870 179.098 1.00 108.02 ? 79  GLY B C     1 
ATOM   1967  O  O     . GLY B  2  79  ? 162.385 207.405 178.268 1.00 101.73 ? 79  GLY B O     1 
ATOM   1968  N  N     . ALA B  2  80  ? 163.037 209.084 179.639 1.00 112.99 ? 80  ALA B N     1 
ATOM   1969  C  CA    . ALA B  2  80  ? 161.938 209.956 179.244 1.00 112.95 ? 80  ALA B CA    1 
ATOM   1970  C  C     . ALA B  2  80  ? 162.067 210.404 177.795 1.00 118.20 ? 80  ALA B C     1 
ATOM   1971  O  O     . ALA B  2  80  ? 161.052 210.589 177.116 1.00 113.40 ? 80  ALA B O     1 
ATOM   1972  C  CB    . ALA B  2  80  ? 161.866 211.167 180.172 1.00 115.06 ? 80  ALA B CB    1 
ATOM   1973  N  N     . SER B  2  81  ? 163.296 210.583 177.305 1.00 116.24 ? 81  SER B N     1 
ATOM   1974  C  CA    . SER B  2  81  ? 163.490 210.898 175.892 1.00 118.13 ? 81  SER B CA    1 
ATOM   1975  C  C     . SER B  2  81  ? 163.033 209.746 175.004 1.00 125.44 ? 81  SER B C     1 
ATOM   1976  O  O     . SER B  2  81  ? 162.407 209.966 173.959 1.00 120.89 ? 81  SER B O     1 
ATOM   1977  C  CB    . SER B  2  81  ? 164.957 211.234 175.627 1.00 117.31 ? 81  SER B CB    1 
ATOM   1978  O  OG    . SER B  2  81  ? 165.814 210.313 176.278 1.00 121.03 ? 81  SER B OG    1 
ATOM   1979  N  N     . CYS B  2  82  ? 163.334 208.509 175.407 1.00 139.82 ? 82  CYS B N     1 
ATOM   1980  C  CA    . CYS B  2  82  ? 162.857 207.351 174.659 1.00 139.04 ? 82  CYS B CA    1 
ATOM   1981  C  C     . CYS B  2  82  ? 161.338 207.249 174.710 1.00 134.30 ? 82  CYS B C     1 
ATOM   1982  O  O     . CYS B  2  82  ? 160.704 206.889 173.713 1.00 133.22 ? 82  CYS B O     1 
ATOM   1983  C  CB    . CYS B  2  82  ? 163.500 206.073 175.197 1.00 138.00 ? 82  CYS B CB    1 
ATOM   1984  S  SG    . CYS B  2  82  ? 162.809 204.546 174.521 1.00 132.79 ? 82  CYS B SG    1 
ATOM   1985  N  N     . ALA B  2  83  ? 160.737 207.561 175.862 1.00 112.05 ? 83  ALA B N     1 
ATOM   1986  C  CA    . ALA B  2  83  ? 159.279 207.562 175.957 1.00 110.35 ? 83  ALA B CA    1 
ATOM   1987  C  C     . ALA B  2  83  ? 158.666 208.629 175.056 1.00 118.15 ? 83  ALA B C     1 
ATOM   1988  O  O     . ALA B  2  83  ? 157.626 208.398 174.425 1.00 113.99 ? 83  ALA B O     1 
ATOM   1989  C  CB    . ALA B  2  83  ? 158.848 207.772 177.408 1.00 115.13 ? 83  ALA B CB    1 
ATOM   1990  N  N     . ALA B  2  84  ? 159.294 209.806 174.995 1.00 111.40 ? 84  ALA B N     1 
ATOM   1991  C  CA    . ALA B  2  84  ? 158.825 210.864 174.106 1.00 112.00 ? 84  ALA B CA    1 
ATOM   1992  C  C     . ALA B  2  84  ? 158.938 210.447 172.646 1.00 108.51 ? 84  ALA B C     1 
ATOM   1993  O  O     . ALA B  2  84  ? 158.043 210.729 171.841 1.00 105.87 ? 84  ALA B O     1 
ATOM   1994  C  CB    . ALA B  2  84  ? 159.610 212.150 174.360 1.00 112.32 ? 84  ALA B CB    1 
ATOM   1995  N  N     . ALA B  2  85  ? 160.033 209.778 172.283 1.00 96.83  ? 85  ALA B N     1 
ATOM   1996  C  CA    . ALA B  2  85  ? 160.170 209.277 170.919 1.00 105.99 ? 85  ALA B CA    1 
ATOM   1997  C  C     . ALA B  2  85  ? 159.123 208.212 170.613 1.00 102.29 ? 85  ALA B C     1 
ATOM   1998  O  O     . ALA B  2  85  ? 158.589 208.161 169.498 1.00 105.28 ? 85  ALA B O     1 
ATOM   1999  C  CB    . ALA B  2  85  ? 161.579 208.729 170.699 1.00 102.61 ? 85  ALA B CB    1 
ATOM   2000  N  N     . VAL B  2  86  ? 158.823 207.350 171.588 1.00 134.77 ? 86  VAL B N     1 
ATOM   2001  C  CA    . VAL B  2  86  ? 157.878 206.260 171.366 1.00 135.22 ? 86  VAL B CA    1 
ATOM   2002  C  C     . VAL B  2  86  ? 156.462 206.798 171.189 1.00 137.58 ? 86  VAL B C     1 
ATOM   2003  O  O     . VAL B  2  86  ? 155.761 206.442 170.234 1.00 141.88 ? 86  VAL B O     1 
ATOM   2004  C  CB    . VAL B  2  86  ? 157.959 205.244 172.521 1.00 134.10 ? 86  VAL B CB    1 
ATOM   2005  C  CG1   . VAL B  2  86  ? 156.680 204.421 172.616 1.00 137.35 ? 86  VAL B CG1   1 
ATOM   2006  C  CG2   . VAL B  2  86  ? 159.163 204.338 172.340 1.00 135.69 ? 86  VAL B CG2   1 
ATOM   2007  N  N     . ALA B  2  87  ? 156.025 207.674 172.090 1.00 131.06 ? 87  ALA B N     1 
ATOM   2008  C  CA    . ALA B  2  87  ? 154.654 208.165 172.062 1.00 131.39 ? 87  ALA B CA    1 
ATOM   2009  C  C     . ALA B  2  87  ? 154.480 209.410 171.200 1.00 127.61 ? 87  ALA B C     1 
ATOM   2010  O  O     . ALA B  2  87  ? 153.354 209.902 171.071 1.00 125.40 ? 87  ALA B O     1 
ATOM   2011  C  CB    . ALA B  2  87  ? 154.161 208.443 173.486 1.00 124.03 ? 87  ALA B CB    1 
ATOM   2012  N  N     . GLU B  2  88  ? 155.560 209.927 170.607 1.00 150.53 ? 88  GLU B N     1 
ATOM   2013  C  CA    . GLU B  2  88  ? 155.462 211.072 169.711 1.00 151.27 ? 88  GLU B CA    1 
ATOM   2014  C  C     . GLU B  2  88  ? 154.789 210.725 168.391 1.00 154.53 ? 88  GLU B C     1 
ATOM   2015  O  O     . GLU B  2  88  ? 154.450 211.637 167.629 1.00 157.27 ? 88  GLU B O     1 
ATOM   2016  C  CB    . GLU B  2  88  ? 156.856 211.652 169.456 1.00 149.83 ? 88  GLU B CB    1 
ATOM   2017  C  CG    . GLU B  2  88  ? 156.870 213.133 169.106 1.00 158.12 ? 88  GLU B CG    1 
ATOM   2018  C  CD    . GLU B  2  88  ? 158.042 213.513 168.224 1.00 155.37 ? 88  GLU B CD    1 
ATOM   2019  O  OE1   . GLU B  2  88  ? 159.190 213.171 168.578 1.00 155.96 ? 88  GLU B OE1   1 
ATOM   2020  O  OE2   . GLU B  2  88  ? 157.817 214.154 167.176 1.00 158.37 ? 88  GLU B OE2   1 
ATOM   2021  N  N     . ILE B  2  89  ? 154.598 209.435 168.101 1.00 148.81 ? 89  ILE B N     1 
ATOM   2022  C  CA    . ILE B  2  89  ? 153.798 209.038 166.947 1.00 149.97 ? 89  ILE B CA    1 
ATOM   2023  C  C     . ILE B  2  89  ? 152.372 209.552 167.100 1.00 151.44 ? 89  ILE B C     1 
ATOM   2024  O  O     . ILE B  2  89  ? 151.740 209.980 166.126 1.00 149.78 ? 89  ILE B O     1 
ATOM   2025  C  CB    . ILE B  2  89  ? 153.842 207.508 166.775 1.00 147.64 ? 89  ILE B CB    1 
ATOM   2026  C  CG1   . ILE B  2  89  ? 155.292 207.029 166.674 1.00 145.70 ? 89  ILE B CG1   1 
ATOM   2027  C  CG2   . ILE B  2  89  ? 153.052 207.076 165.545 1.00 147.50 ? 89  ILE B CG2   1 
ATOM   2028  C  CD1   . ILE B  2  89  ? 155.988 207.436 165.393 1.00 152.34 ? 89  ILE B CD1   1 
ATOM   2029  N  N     . MET B  2  90  ? 151.849 209.528 168.325 1.00 199.46 ? 90  MET B N     1 
ATOM   2030  C  CA    . MET B  2  90  ? 150.579 210.162 168.654 1.00 201.07 ? 90  MET B CA    1 
ATOM   2031  C  C     . MET B  2  90  ? 150.758 211.544 169.269 1.00 198.22 ? 90  MET B C     1 
ATOM   2032  O  O     . MET B  2  90  ? 149.956 212.444 169.002 1.00 195.37 ? 90  MET B O     1 
ATOM   2033  C  CB    . MET B  2  90  ? 149.775 209.271 169.606 1.00 199.33 ? 90  MET B CB    1 
ATOM   2034  C  CG    . MET B  2  90  ? 148.282 209.241 169.313 1.00 196.09 ? 90  MET B CG    1 
ATOM   2035  S  SD    . MET B  2  90  ? 147.558 207.606 169.553 1.00 193.35 ? 90  MET B SD    1 
ATOM   2036  C  CE    . MET B  2  90  ? 148.108 206.769 168.068 1.00 202.09 ? 90  MET B CE    1 
ATOM   2037  N  N     . GLY B  2  91  ? 151.792 211.737 170.086 1.00 119.54 ? 91  GLY B N     1 
ATOM   2038  C  CA    . GLY B  2  91  ? 152.134 213.062 170.571 1.00 119.60 ? 91  GLY B CA    1 
ATOM   2039  C  C     . GLY B  2  91  ? 151.680 213.381 171.982 1.00 122.75 ? 91  GLY B C     1 
ATOM   2040  O  O     . GLY B  2  91  ? 151.640 212.497 172.842 1.00 124.82 ? 91  GLY B O     1 
ATOM   2041  N  N     . MET B  2  92  ? 151.375 214.661 172.216 1.00 145.98 ? 92  MET B N     1 
ATOM   2042  C  CA    . MET B  2  92  ? 150.804 215.212 173.456 1.00 146.99 ? 92  MET B CA    1 
ATOM   2043  C  C     . MET B  2  92  ? 151.532 214.755 174.726 1.00 148.48 ? 92  MET B C     1 
ATOM   2044  O  O     . MET B  2  92  ? 150.941 214.584 175.789 1.00 147.74 ? 92  MET B O     1 
ATOM   2045  C  CB    . MET B  2  92  ? 149.275 214.976 173.508 1.00 150.21 ? 92  MET B CB    1 
ATOM   2046  C  CG    . MET B  2  92  ? 148.631 213.557 173.281 1.00 153.50 ? 92  MET B CG    1 
ATOM   2047  S  SD    . MET B  2  92  ? 148.887 211.942 174.094 1.00 153.80 ? 92  MET B SD    1 
ATOM   2048  C  CE    . MET B  2  92  ? 149.015 212.293 175.840 1.00 151.22 ? 92  MET B CE    1 
ATOM   2049  N  N     . GLU B  2  93  ? 152.859 214.697 174.637 1.00 123.19 ? 93  GLU B N     1 
ATOM   2050  C  CA    . GLU B  2  93  ? 153.657 214.345 175.806 1.00 122.65 ? 93  GLU B CA    1 
ATOM   2051  C  C     . GLU B  2  93  ? 154.997 215.065 175.740 1.00 128.22 ? 93  GLU B C     1 
ATOM   2052  O  O     . GLU B  2  93  ? 155.451 215.479 174.669 1.00 123.16 ? 93  GLU B O     1 
ATOM   2053  C  CB    . GLU B  2  93  ? 153.873 212.830 175.902 1.00 126.18 ? 93  GLU B CB    1 
ATOM   2054  C  CG    . GLU B  2  93  ? 155.178 212.330 175.285 1.00 128.28 ? 93  GLU B CG    1 
ATOM   2055  C  CD    . GLU B  2  93  ? 155.120 212.164 173.777 1.00 123.07 ? 93  GLU B CD    1 
ATOM   2056  O  OE1   . GLU B  2  93  ? 154.477 212.979 173.086 1.00 122.53 ? 93  GLU B OE1   1 
ATOM   2057  O  OE2   . GLU B  2  93  ? 155.731 211.206 173.275 1.00 121.19 ? 93  GLU B OE2   1 
ATOM   2058  N  N     . ALA B  2  94  ? 155.622 215.203 176.912 1.00 100.72 ? 94  ALA B N     1 
ATOM   2059  C  CA    . ALA B  2  94  ? 156.944 215.793 177.083 1.00 107.76 ? 94  ALA B CA    1 
ATOM   2060  C  C     . ALA B  2  94  ? 157.407 215.530 178.509 1.00 100.29 ? 94  ALA B C     1 
ATOM   2061  O  O     . ALA B  2  94  ? 156.585 215.473 179.426 1.00 101.48 ? 94  ALA B O     1 
ATOM   2062  C  CB    . ALA B  2  94  ? 156.934 217.302 176.804 1.00 99.57  ? 94  ALA B CB    1 
ATOM   2063  N  N     . GLY B  2  95  ? 158.715 215.376 178.691 1.00 109.86 ? 95  GLY B N     1 
ATOM   2064  C  CA    . GLY B  2  95  ? 159.228 215.150 180.031 1.00 105.41 ? 95  GLY B CA    1 
ATOM   2065  C  C     . GLY B  2  95  ? 160.728 214.951 180.035 1.00 107.23 ? 95  GLY B C     1 
ATOM   2066  O  O     . GLY B  2  95  ? 161.388 214.972 178.993 1.00 104.49 ? 95  GLY B O     1 
ATOM   2067  N  N     . SER B  2  96  ? 161.257 214.754 181.242 1.00 106.64 ? 96  SER B N     1 
ATOM   2068  C  CA    . SER B  2  96  ? 162.678 214.514 181.450 1.00 107.11 ? 96  SER B CA    1 
ATOM   2069  C  C     . SER B  2  96  ? 162.850 213.658 182.696 1.00 107.60 ? 96  SER B C     1 
ATOM   2070  O  O     . SER B  2  96  ? 161.948 213.560 183.532 1.00 107.10 ? 96  SER B O     1 
ATOM   2071  C  CB    . SER B  2  96  ? 163.461 215.826 181.582 1.00 103.90 ? 96  SER B CB    1 
ATOM   2072  O  OG    . SER B  2  96  ? 162.874 216.672 182.555 1.00 110.60 ? 96  SER B OG    1 
ATOM   2073  N  N     . ALA B  2  97  ? 164.021 213.032 182.813 1.00 81.61  ? 97  ALA B N     1 
ATOM   2074  C  CA    . ALA B  2  97  ? 164.301 212.133 183.925 1.00 84.48  ? 97  ALA B CA    1 
ATOM   2075  C  C     . ALA B  2  97  ? 165.755 212.301 184.352 1.00 82.96  ? 97  ALA B C     1 
ATOM   2076  O  O     . ALA B  2  97  ? 166.514 213.073 183.759 1.00 83.25  ? 97  ALA B O     1 
ATOM   2077  C  CB    . ALA B  2  97  ? 163.993 210.681 183.549 1.00 86.96  ? 97  ALA B CB    1 
ATOM   2078  N  N     . VAL B  2  98  ? 166.138 211.564 185.394 1.00 94.21  ? 98  VAL B N     1 
ATOM   2079  C  CA    . VAL B  2  98  ? 167.470 211.633 185.987 1.00 90.93  ? 98  VAL B CA    1 
ATOM   2080  C  C     . VAL B  2  98  ? 168.138 210.273 185.840 1.00 93.72  ? 98  VAL B C     1 
ATOM   2081  O  O     . VAL B  2  98  ? 167.521 209.238 186.117 1.00 92.42  ? 98  VAL B O     1 
ATOM   2082  C  CB    . VAL B  2  98  ? 167.409 212.054 187.466 1.00 96.07  ? 98  VAL B CB    1 
ATOM   2083  C  CG1   . VAL B  2  98  ? 168.796 212.411 187.977 1.00 91.29  ? 98  VAL B CG1   1 
ATOM   2084  C  CG2   . VAL B  2  98  ? 166.451 213.221 187.652 1.00 97.48  ? 98  VAL B CG2   1 
ATOM   2085  N  N     . LYS B  2  99  ? 169.395 210.275 185.402 1.00 72.43  ? 99  LYS B N     1 
ATOM   2086  C  CA    . LYS B  2  99  ? 170.146 209.041 185.224 1.00 72.18  ? 99  LYS B CA    1 
ATOM   2087  C  C     . LYS B  2  99  ? 170.625 208.496 186.567 1.00 69.71  ? 99  LYS B C     1 
ATOM   2088  O  O     . LYS B  2  99  ? 170.955 209.250 187.486 1.00 69.03  ? 99  LYS B O     1 
ATOM   2089  C  CB    . LYS B  2  99  ? 171.338 209.271 184.295 1.00 71.89  ? 99  LYS B CB    1 
ATOM   2090  C  CG    . LYS B  2  99  ? 171.683 208.075 183.429 1.00 76.99  ? 99  LYS B CG    1 
ATOM   2091  C  CD    . LYS B  2  99  ? 173.157 208.057 183.073 1.00 68.50  ? 99  LYS B CD    1 
ATOM   2092  C  CE    . LYS B  2  99  ? 173.515 206.816 182.275 1.00 70.01  ? 99  LYS B CE    1 
ATOM   2093  N  NZ    . LYS B  2  99  ? 173.070 205.569 182.959 1.00 75.18  ? 99  LYS B NZ    1 
ATOM   2094  N  N     . LYS B  2  100 ? 170.665 207.167 186.669 1.00 24.38  ? 100 LYS B N     1 
ATOM   2095  C  CA    . LYS B  2  100 ? 170.997 206.486 187.913 1.00 20.52  ? 100 LYS B CA    1 
ATOM   2096  C  C     . LYS B  2  100 ? 171.965 205.344 187.638 1.00 20.88  ? 100 LYS B C     1 
ATOM   2097  O  O     . LYS B  2  100 ? 172.075 204.853 186.513 1.00 21.93  ? 100 LYS B O     1 
ATOM   2098  C  CB    . LYS B  2  100 ? 169.740 205.949 188.609 1.00 23.76  ? 100 LYS B CB    1 
ATOM   2099  C  CG    . LYS B  2  100 ? 168.822 207.027 189.148 1.00 24.93  ? 100 LYS B CG    1 
ATOM   2100  C  CD    . LYS B  2  100 ? 167.578 206.433 189.769 1.00 26.31  ? 100 LYS B CD    1 
ATOM   2101  C  CE    . LYS B  2  100 ? 167.050 207.324 190.874 1.00 24.54  ? 100 LYS B CE    1 
ATOM   2102  N  NZ    . LYS B  2  100 ? 167.187 208.761 190.522 1.00 20.10  ? 100 LYS B NZ    1 
ATOM   2103  N  N     . VAL B  2  101 ? 172.678 204.927 188.690 1.00 21.18  ? 101 VAL B N     1 
ATOM   2104  C  CA    . VAL B  2  101 ? 173.605 203.803 188.629 1.00 19.73  ? 101 VAL B CA    1 
ATOM   2105  C  C     . VAL B  2  101 ? 173.430 202.945 189.876 1.00 15.00  ? 101 VAL B C     1 
ATOM   2106  O  O     . VAL B  2  101 ? 172.923 203.397 190.904 1.00 14.97  ? 101 VAL B O     1 
ATOM   2107  C  CB    . VAL B  2  101 ? 175.077 204.258 188.502 1.00 20.73  ? 101 VAL B CB    1 
ATOM   2108  C  CG1   . VAL B  2  101 ? 175.401 204.617 187.064 1.00 13.18  ? 101 VAL B CG1   1 
ATOM   2109  C  CG2   . VAL B  2  101 ? 175.351 205.431 189.422 1.00 18.26  ? 101 VAL B CG2   1 
ATOM   2110  N  N     . ALA B  2  102 ? 173.872 201.694 189.780 1.00 2.78   ? 102 ALA B N     1 
ATOM   2111  C  CA    . ALA B  2  102 ? 173.785 200.769 190.900 1.00 8.27   ? 102 ALA B CA    1 
ATOM   2112  C  C     . ALA B  2  102 ? 174.945 200.972 191.869 1.00 3.64   ? 102 ALA B C     1 
ATOM   2113  O  O     . ALA B  2  102 ? 176.056 201.336 191.477 1.00 7.33   ? 102 ALA B O     1 
ATOM   2114  C  CB    . ALA B  2  102 ? 173.770 199.325 190.405 1.00 1.92   ? 102 ALA B CB    1 
ATOM   2115  N  N     . THR B  2  103 ? 174.673 200.730 193.151 1.00 4.81   ? 103 THR B N     1 
ATOM   2116  C  CA    . THR B  2  103 ? 175.673 200.913 194.192 1.00 8.03   ? 103 THR B CA    1 
ATOM   2117  C  C     . THR B  2  103 ? 175.454 199.892 195.301 1.00 3.97   ? 103 THR B C     1 
ATOM   2118  O  O     . THR B  2  103 ? 174.379 199.298 195.433 1.00 1.61   ? 103 THR B O     1 
ATOM   2119  C  CB    . THR B  2  103 ? 175.657 202.344 194.754 1.00 6.49   ? 103 THR B CB    1 
ATOM   2120  O  OG1   . THR B  2  103 ? 176.935 202.654 195.322 1.00 7.53   ? 103 THR B OG1   1 
ATOM   2121  C  CG2   . THR B  2  103 ? 174.595 202.503 195.823 1.00 2.80   ? 103 THR B CG2   1 
ATOM   2122  N  N     . VAL B  2  104 ? 176.508 199.700 196.093 1.00 4.51   ? 104 VAL B N     1 
ATOM   2123  C  CA    . VAL B  2  104 ? 176.587 198.692 197.147 1.00 9.00   ? 104 VAL B CA    1 
ATOM   2124  C  C     . VAL B  2  104 ? 176.751 199.418 198.474 1.00 8.72   ? 104 VAL B C     1 
ATOM   2125  O  O     . VAL B  2  104 ? 177.751 200.115 198.680 1.00 7.07   ? 104 VAL B O     1 
ATOM   2126  C  CB    . VAL B  2  104 ? 177.767 197.734 196.911 1.00 5.91   ? 104 VAL B CB    1 
ATOM   2127  C  CG1   . VAL B  2  104 ? 177.569 196.424 197.632 1.00 8.17   ? 104 VAL B CG1   1 
ATOM   2128  C  CG2   . VAL B  2  104 ? 177.980 197.507 195.424 1.00 9.08   ? 104 VAL B CG2   1 
ATOM   2129  N  N     . ILE B  2  105 ? 175.779 199.268 199.369 1.00 0.02   ? 105 ILE B N     1 
ATOM   2130  C  CA    . ILE B  2  105 ? 175.877 199.877 200.708 1.00 3.97   ? 105 ILE B CA    1 
ATOM   2131  C  C     . ILE B  2  105 ? 176.469 198.815 201.629 1.00 5.61   ? 105 ILE B C     1 
ATOM   2132  O  O     . ILE B  2  105 ? 175.781 198.154 202.410 1.00 7.34   ? 105 ILE B O     1 
ATOM   2133  C  CB    . ILE B  2  105 ? 174.531 200.423 201.201 1.00 0.87   ? 105 ILE B CB    1 
ATOM   2134  C  CG1   . ILE B  2  105 ? 173.382 199.483 200.843 1.00 4.00   ? 105 ILE B CG1   1 
ATOM   2135  C  CG2   . ILE B  2  105 ? 174.270 201.793 200.603 1.00 2.79   ? 105 ILE B CG2   1 
ATOM   2136  C  CD1   . ILE B  2  105 ? 172.107 199.768 201.604 1.00 4.23   ? 105 ILE B CD1   1 
ATOM   2137  N  N     . CYS B  2  106 ? 177.794 198.678 201.562 1.00 4.98   ? 106 CYS B N     1 
ATOM   2138  C  CA    . CYS B  2  106 ? 178.595 197.840 202.447 1.00 6.60   ? 106 CYS B CA    1 
ATOM   2139  C  C     . CYS B  2  106 ? 180.063 198.095 202.145 1.00 4.96   ? 106 CYS B C     1 
ATOM   2140  O  O     . CYS B  2  106 ? 180.431 198.290 200.985 1.00 6.20   ? 106 CYS B O     1 
ATOM   2141  C  CB    . CYS B  2  106 ? 178.282 196.344 202.279 1.00 5.82   ? 106 CYS B CB    1 
ATOM   2142  S  SG    . CYS B  2  106 ? 178.730 195.321 203.709 1.00 4.28   ? 106 CYS B SG    1 
ATOM   2143  N  N     . GLN B  2  107 ? 180.893 198.105 203.188 1.00 0.05   ? 107 GLN B N     1 
ATOM   2144  C  CA    . GLN B  2  107 ? 182.338 198.216 203.021 1.00 1.94   ? 107 GLN B CA    1 
ATOM   2145  C  C     . GLN B  2  107 ? 183.071 197.316 204.009 1.00 3.20   ? 107 GLN B C     1 
ATOM   2146  O  O     . GLN B  2  107 ? 184.070 197.716 204.615 1.00 1.47   ? 107 GLN B O     1 
ATOM   2147  C  CB    . GLN B  2  107 ? 182.802 199.665 203.159 1.00 5.99   ? 107 GLN B CB    1 
ATOM   2148  C  CG    . GLN B  2  107 ? 182.226 200.407 204.341 1.00 6.11   ? 107 GLN B CG    1 
ATOM   2149  C  CD    . GLN B  2  107 ? 182.575 201.875 204.318 1.00 5.00   ? 107 GLN B CD    1 
ATOM   2150  O  OE1   . GLN B  2  107 ? 183.159 202.367 203.357 1.00 3.21   ? 107 GLN B OE1   1 
ATOM   2151  N  NE2   . GLN B  2  107 ? 182.225 202.584 205.381 1.00 6.53   ? 107 GLN B NE2   1 
ATOM   2152  N  N     . GLY B  2  108 ? 182.593 196.088 204.185 1.00 1.90   ? 108 GLY B N     1 
ATOM   2153  C  CA    . GLY B  2  108 ? 183.267 195.133 205.045 1.00 0.06   ? 108 GLY B CA    1 
ATOM   2154  C  C     . GLY B  2  108 ? 183.894 194.016 204.241 1.00 7.35   ? 108 GLY B C     1 
ATOM   2155  O  O     . GLY B  2  108 ? 183.179 193.182 203.680 1.00 4.43   ? 108 GLY B O     1 
ATOM   2156  N  N     . THR B  2  109 ? 185.225 193.980 204.177 1.00 38.10  ? 109 THR B N     1 
ATOM   2157  C  CA    . THR B  2  109 ? 185.941 193.174 203.187 1.00 32.97  ? 109 THR B CA    1 
ATOM   2158  C  C     . THR B  2  109 ? 186.814 192.128 203.869 1.00 31.75  ? 109 THR B C     1 
ATOM   2159  O  O     . THR B  2  109 ? 188.018 192.332 204.031 1.00 34.90  ? 109 THR B O     1 
ATOM   2160  C  CB    . THR B  2  109 ? 186.807 194.084 202.311 1.00 38.08  ? 109 THR B CB    1 
ATOM   2161  O  OG1   . THR B  2  109 ? 188.002 194.422 203.024 1.00 32.15  ? 109 THR B OG1   1 
ATOM   2162  C  CG2   . THR B  2  109 ? 186.082 195.364 201.966 1.00 33.08  ? 109 THR B CG2   1 
ATOM   2163  N  N     . CYS B  2  110 ? 186.203 191.016 204.283 1.00 34.24  ? 110 CYS B N     1 
ATOM   2164  C  CA    . CYS B  2  110 ? 186.863 189.724 204.496 1.00 35.91  ? 110 CYS B CA    1 
ATOM   2165  C  C     . CYS B  2  110 ? 188.017 189.738 205.501 1.00 37.20  ? 110 CYS B C     1 
ATOM   2166  O  O     . CYS B  2  110 ? 188.602 188.690 205.789 1.00 30.79  ? 110 CYS B O     1 
ATOM   2167  C  CB    . CYS B  2  110 ? 187.346 189.168 203.152 1.00 35.94  ? 110 CYS B CB    1 
ATOM   2168  S  SG    . CYS B  2  110 ? 189.060 189.530 202.713 1.00 33.57  ? 110 CYS B SG    1 
ATOM   2169  N  N     . GLU B  2  111 ? 188.339 190.906 206.050 1.00 41.71  ? 111 GLU B N     1 
ATOM   2170  C  CA    . GLU B  2  111 ? 189.311 191.055 207.128 1.00 37.05  ? 111 GLU B CA    1 
ATOM   2171  C  C     . GLU B  2  111 ? 188.846 191.991 208.229 1.00 40.29  ? 111 GLU B C     1 
ATOM   2172  O  O     . GLU B  2  111 ? 189.243 191.800 209.383 1.00 36.73  ? 111 GLU B O     1 
ATOM   2173  C  CB    . GLU B  2  111 ? 190.650 191.567 206.583 1.00 35.20  ? 111 GLU B CB    1 
ATOM   2174  C  CG    . GLU B  2  111 ? 191.547 190.491 206.006 1.00 39.88  ? 111 GLU B CG    1 
ATOM   2175  C  CD    . GLU B  2  111 ? 191.750 190.643 204.515 1.00 36.85  ? 111 GLU B CD    1 
ATOM   2176  O  OE1   . GLU B  2  111 ? 191.247 191.633 203.945 1.00 41.39  ? 111 GLU B OE1   1 
ATOM   2177  O  OE2   . GLU B  2  111 ? 192.409 189.771 203.911 1.00 40.38  ? 111 GLU B OE2   1 
ATOM   2178  N  N     . THR B  2  112 ? 188.026 192.992 207.919 1.00 10.24  ? 112 THR B N     1 
ATOM   2179  C  CA    . THR B  2  112 ? 187.359 193.802 208.924 1.00 6.42   ? 112 THR B CA    1 
ATOM   2180  C  C     . THR B  2  112 ? 186.058 193.166 209.382 1.00 12.39  ? 112 THR B C     1 
ATOM   2181  O  O     . THR B  2  112 ? 185.606 193.430 210.502 1.00 7.65   ? 112 THR B O     1 
ATOM   2182  C  CB    . THR B  2  112 ? 187.091 195.204 208.373 1.00 7.28   ? 112 THR B CB    1 
ATOM   2183  O  OG1   . THR B  2  112 ? 186.142 195.127 207.304 1.00 9.99   ? 112 THR B OG1   1 
ATOM   2184  C  CG2   . THR B  2  112 ? 188.375 195.817 207.843 1.00 8.22   ? 112 THR B CG2   1 
ATOM   2185  N  N     . ALA B  2  113 ? 185.456 192.329 208.538 1.00 18.54  ? 113 ALA B N     1 
ATOM   2186  C  CA    . ALA B  2  113 ? 184.276 191.539 208.883 1.00 19.80  ? 113 ALA B CA    1 
ATOM   2187  C  C     . ALA B  2  113 ? 184.544 190.088 208.504 1.00 16.80  ? 113 ALA B C     1 
ATOM   2188  O  O     . ALA B  2  113 ? 184.132 189.628 207.431 1.00 18.85  ? 113 ALA B O     1 
ATOM   2189  C  CB    . ALA B  2  113 ? 183.027 192.074 208.184 1.00 15.21  ? 113 ALA B CB    1 
ATOM   2190  N  N     . PRO B  2  114 ? 185.247 189.334 209.363 1.00 14.25  ? 114 PRO B N     1 
ATOM   2191  C  CA    . PRO B  2  114 ? 185.555 187.933 209.039 1.00 12.37  ? 114 PRO B CA    1 
ATOM   2192  C  C     . PRO B  2  114 ? 184.370 186.987 209.194 1.00 14.89  ? 114 PRO B C     1 
ATOM   2193  O  O     . PRO B  2  114 ? 183.245 187.419 209.465 1.00 9.92   ? 114 PRO B O     1 
ATOM   2194  C  CB    . PRO B  2  114 ? 186.677 187.591 210.025 1.00 15.18  ? 114 PRO B CB    1 
ATOM   2195  C  CG    . PRO B  2  114 ? 186.467 188.509 211.164 1.00 12.56  ? 114 PRO B CG    1 
ATOM   2196  C  CD    . PRO B  2  114 ? 185.921 189.778 210.596 1.00 15.40  ? 114 PRO B CD    1 
ATOM   2197  N  N     . ASN B  2  115 ? 184.622 185.690 209.027 1.00 7.33   ? 115 ASN B N     1 
ATOM   2198  C  CA    . ASN B  2  115 ? 183.583 184.670 208.968 1.00 4.40   ? 115 ASN B CA    1 
ATOM   2199  C  C     . ASN B  2  115 ? 183.474 183.923 210.292 1.00 6.63   ? 115 ASN B C     1 
ATOM   2200  O  O     . ASN B  2  115 ? 184.479 183.682 210.967 1.00 2.39   ? 115 ASN B O     1 
ATOM   2201  C  CB    . ASN B  2  115 ? 183.875 183.678 207.841 1.00 9.98   ? 115 ASN B CB    1 
ATOM   2202  C  CG    . ASN B  2  115 ? 183.245 184.084 206.527 1.00 2.43   ? 115 ASN B CG    1 
ATOM   2203  O  OD1   . ASN B  2  115 ? 182.981 185.259 206.290 1.00 9.41   ? 115 ASN B OD1   1 
ATOM   2204  N  ND2   . ASN B  2  115 ? 183.018 183.113 205.657 1.00 2.17   ? 115 ASN B ND2   1 
ATOM   2205  N  N     . ARG B  2  116 ? 182.242 183.561 210.661 1.00 4.97   ? 116 ARG B N     1 
ATOM   2206  C  CA    . ARG B  2  116 ? 182.001 182.827 211.900 1.00 8.21   ? 116 ARG B CA    1 
ATOM   2207  C  C     . ARG B  2  116 ? 182.400 181.360 211.790 1.00 7.16   ? 116 ARG B C     1 
ATOM   2208  O  O     . ARG B  2  116 ? 182.998 180.807 212.719 1.00 7.05   ? 116 ARG B O     1 
ATOM   2209  C  CB    . ARG B  2  116 ? 180.528 182.929 212.296 1.00 4.40   ? 116 ARG B CB    1 
ATOM   2210  C  CG    . ARG B  2  116 ? 180.213 184.037 213.273 1.00 7.54   ? 116 ARG B CG    1 
ATOM   2211  C  CD    . ARG B  2  116 ? 178.989 183.705 214.110 1.00 9.20   ? 116 ARG B CD    1 
ATOM   2212  N  NE    . ARG B  2  116 ? 177.754 183.706 213.336 1.00 4.41   ? 116 ARG B NE    1 
ATOM   2213  C  CZ    . ARG B  2  116 ? 176.559 183.424 213.837 1.00 5.28   ? 116 ARG B CZ    1 
ATOM   2214  N  NH1   . ARG B  2  116 ? 176.398 183.123 215.114 1.00 0.66   ? 116 ARG B NH1   1 
ATOM   2215  N  NH2   . ARG B  2  116 ? 175.498 183.447 213.037 1.00 3.91   ? 116 ARG B NH2   1 
ATOM   2216  N  N     . ALA B  2  117 ? 182.071 180.711 210.675 1.00 4.67   ? 117 ALA B N     1 
ATOM   2217  C  CA    . ALA B  2  117 ? 182.239 179.271 210.534 1.00 8.95   ? 117 ALA B CA    1 
ATOM   2218  C  C     . ALA B  2  117 ? 182.662 178.968 209.102 1.00 1.10   ? 117 ALA B C     1 
ATOM   2219  O  O     . ALA B  2  117 ? 183.063 179.860 208.349 1.00 7.31   ? 117 ALA B O     1 
ATOM   2220  C  CB    . ALA B  2  117 ? 180.950 178.538 210.925 1.00 5.45   ? 117 ALA B CB    1 
ATOM   2221  N  N     . GLU B  2  118 ? 182.579 177.694 208.726 1.00 13.59  ? 118 GLU B N     1 
ATOM   2222  C  CA    . GLU B  2  118 ? 182.930 177.231 207.391 1.00 7.83   ? 118 GLU B CA    1 
ATOM   2223  C  C     . GLU B  2  118 ? 181.688 176.714 206.678 1.00 9.00   ? 118 GLU B C     1 
ATOM   2224  O  O     . GLU B  2  118 ? 180.878 175.994 207.265 1.00 10.37  ? 118 GLU B O     1 
ATOM   2225  C  CB    . GLU B  2  118 ? 183.994 176.135 207.454 1.00 7.58   ? 118 GLU B CB    1 
ATOM   2226  C  CG    . GLU B  2  118 ? 184.913 176.250 208.654 1.00 14.22  ? 118 GLU B CG    1 
ATOM   2227  C  CD    . GLU B  2  118 ? 186.225 175.519 208.460 1.00 16.23  ? 118 GLU B CD    1 
ATOM   2228  O  OE1   . GLU B  2  118 ? 187.023 175.949 207.601 1.00 13.00  ? 118 GLU B OE1   1 
ATOM   2229  O  OE2   . GLU B  2  118 ? 186.462 174.519 209.171 1.00 12.96  ? 118 GLU B OE2   1 
ATOM   2230  N  N     . TYR B  2  119 ? 181.550 177.080 205.408 1.00 6.16   ? 119 TYR B N     1 
ATOM   2231  C  CA    . TYR B  2  119 ? 180.364 176.785 204.618 1.00 3.02   ? 119 TYR B CA    1 
ATOM   2232  C  C     . TYR B  2  119 ? 180.683 175.733 203.564 1.00 3.67   ? 119 TYR B C     1 
ATOM   2233  O  O     . TYR B  2  119 ? 181.721 175.802 202.899 1.00 5.75   ? 119 TYR B O     1 
ATOM   2234  C  CB    . TYR B  2  119 ? 179.833 178.063 203.954 1.00 8.09   ? 119 TYR B CB    1 
ATOM   2235  C  CG    . TYR B  2  119 ? 178.895 177.838 202.790 1.00 2.01   ? 119 TYR B CG    1 
ATOM   2236  C  CD1   . TYR B  2  119 ? 177.590 177.410 202.996 1.00 3.27   ? 119 TYR B CD1   1 
ATOM   2237  C  CD2   . TYR B  2  119 ? 179.310 178.067 201.485 1.00 7.43   ? 119 TYR B CD2   1 
ATOM   2238  C  CE1   . TYR B  2  119 ? 176.732 177.204 201.935 1.00 3.41   ? 119 TYR B CE1   1 
ATOM   2239  C  CE2   . TYR B  2  119 ? 178.457 177.865 200.420 1.00 0.47   ? 119 TYR B CE2   1 
ATOM   2240  C  CZ    . TYR B  2  119 ? 177.171 177.435 200.651 1.00 1.56   ? 119 TYR B CZ    1 
ATOM   2241  O  OH    . TYR B  2  119 ? 176.320 177.234 199.593 1.00 1.94   ? 119 TYR B OH    1 
ATOM   2242  N  N     . TYR B  2  120 ? 179.792 174.753 203.423 1.00 4.95   ? 120 TYR B N     1 
ATOM   2243  C  CA    . TYR B  2  120 ? 179.904 173.718 202.404 1.00 6.35   ? 120 TYR B CA    1 
ATOM   2244  C  C     . TYR B  2  120 ? 178.694 173.789 201.484 1.00 8.80   ? 120 TYR B C     1 
ATOM   2245  O  O     . TYR B  2  120 ? 177.554 173.819 201.955 1.00 9.02   ? 120 TYR B O     1 
ATOM   2246  C  CB    . TYR B  2  120 ? 180.007 172.323 203.034 1.00 3.07   ? 120 TYR B CB    1 
ATOM   2247  C  CG    . TYR B  2  120 ? 179.896 171.195 202.030 1.00 7.53   ? 120 TYR B CG    1 
ATOM   2248  C  CD1   . TYR B  2  120 ? 180.974 170.845 201.230 1.00 2.82   ? 120 TYR B CD1   1 
ATOM   2249  C  CD2   . TYR B  2  120 ? 178.711 170.486 201.875 1.00 3.68   ? 120 TYR B CD2   1 
ATOM   2250  C  CE1   . TYR B  2  120 ? 180.877 169.825 200.307 1.00 2.93   ? 120 TYR B CE1   1 
ATOM   2251  C  CE2   . TYR B  2  120 ? 178.605 169.468 200.952 1.00 4.14   ? 120 TYR B CE2   1 
ATOM   2252  C  CZ    . TYR B  2  120 ? 179.691 169.142 200.173 1.00 2.15   ? 120 TYR B CZ    1 
ATOM   2253  O  OH    . TYR B  2  120 ? 179.593 168.124 199.256 1.00 3.19   ? 120 TYR B OH    1 
ATOM   2254  N  N     . GLY B  2  121 ? 178.941 173.806 200.183 1.00 1.22   ? 121 GLY B N     1 
ATOM   2255  C  CA    . GLY B  2  121 ? 177.874 173.801 199.204 1.00 9.63   ? 121 GLY B CA    1 
ATOM   2256  C  C     . GLY B  2  121 ? 178.305 174.519 197.941 1.00 5.04   ? 121 GLY B C     1 
ATOM   2257  O  O     . GLY B  2  121 ? 179.486 174.764 197.726 1.00 9.23   ? 121 GLY B O     1 
ATOM   2258  N  N     . GLU B  2  122 ? 177.315 174.844 197.113 1.00 31.95  ? 122 GLU B N     1 
ATOM   2259  C  CA    . GLU B  2  122 ? 177.569 175.579 195.882 1.00 29.06  ? 122 GLU B CA    1 
ATOM   2260  C  C     . GLU B  2  122 ? 177.845 177.049 196.177 1.00 32.03  ? 122 GLU B C     1 
ATOM   2261  O  O     . GLU B  2  122 ? 177.289 177.636 197.108 1.00 30.76  ? 122 GLU B O     1 
ATOM   2262  C  CB    . GLU B  2  122 ? 176.382 175.455 194.927 1.00 27.52  ? 122 GLU B CB    1 
ATOM   2263  C  CG    . GLU B  2  122 ? 176.022 174.026 194.550 1.00 29.70  ? 122 GLU B CG    1 
ATOM   2264  C  CD    . GLU B  2  122 ? 176.871 173.479 193.418 1.00 31.61  ? 122 GLU B CD    1 
ATOM   2265  O  OE1   . GLU B  2  122 ? 178.087 173.280 193.618 1.00 27.54  ? 122 GLU B OE1   1 
ATOM   2266  O  OE2   . GLU B  2  122 ? 176.321 173.247 192.323 1.00 24.61  ? 122 GLU B OE2   1 
ATOM   2267  N  N     . MET B  2  123 ? 178.714 177.648 195.362 1.00 22.30  ? 123 MET B N     1 
ATOM   2268  C  CA    . MET B  2  123 ? 179.139 179.033 195.559 1.00 27.58  ? 123 MET B CA    1 
ATOM   2269  C  C     . MET B  2  123 ? 178.118 179.964 194.911 1.00 28.91  ? 123 MET B C     1 
ATOM   2270  O  O     . MET B  2  123 ? 178.308 180.494 193.814 1.00 25.87  ? 123 MET B O     1 
ATOM   2271  C  CB    . MET B  2  123 ? 180.538 179.251 194.998 1.00 20.94  ? 123 MET B CB    1 
ATOM   2272  C  CG    . MET B  2  123 ? 181.611 178.411 195.669 1.00 27.19  ? 123 MET B CG    1 
ATOM   2273  S  SD    . MET B  2  123 ? 181.908 178.881 197.382 1.00 24.88  ? 123 MET B SD    1 
ATOM   2274  C  CE    . MET B  2  123 ? 181.688 177.309 198.207 1.00 27.15  ? 123 MET B CE    1 
ATOM   2275  N  N     . ASP B  2  124 ? 177.009 180.160 195.619 1.00 5.78   ? 124 ASP B N     1 
ATOM   2276  C  CA    . ASP B  2  124 ? 175.946 181.063 195.206 1.00 6.67   ? 124 ASP B CA    1 
ATOM   2277  C  C     . ASP B  2  124 ? 175.362 181.712 196.451 1.00 3.74   ? 124 ASP B C     1 
ATOM   2278  O  O     . ASP B  2  124 ? 175.426 181.149 197.545 1.00 5.73   ? 124 ASP B O     1 
ATOM   2279  C  CB    . ASP B  2  124 ? 174.856 180.327 194.416 1.00 4.62   ? 124 ASP B CB    1 
ATOM   2280  C  CG    . ASP B  2  124 ? 173.928 181.269 193.678 1.00 4.46   ? 124 ASP B CG    1 
ATOM   2281  O  OD1   . ASP B  2  124 ? 174.419 182.257 193.095 1.00 5.78   ? 124 ASP B OD1   1 
ATOM   2282  O  OD2   . ASP B  2  124 ? 172.704 181.020 193.678 1.00 6.42   ? 124 ASP B OD2   1 
ATOM   2283  N  N     . CYS B  2  125 ? 174.797 182.908 196.278 1.00 9.02   ? 125 CYS B N     1 
ATOM   2284  C  CA    . CYS B  2  125 ? 174.303 183.663 197.426 1.00 3.96   ? 125 CYS B CA    1 
ATOM   2285  C  C     . CYS B  2  125 ? 173.020 183.059 197.990 1.00 0.84   ? 125 CYS B C     1 
ATOM   2286  O  O     . CYS B  2  125 ? 172.866 182.952 199.211 1.00 8.29   ? 125 CYS B O     1 
ATOM   2287  C  CB    . CYS B  2  125 ? 174.088 185.125 197.036 1.00 5.39   ? 125 CYS B CB    1 
ATOM   2288  S  SG    . CYS B  2  125 ? 175.602 186.096 196.841 1.00 5.42   ? 125 CYS B SG    1 
ATOM   2289  N  N     . ARG B  2  126 ? 172.092 182.653 197.121 1.00 8.25   ? 126 ARG B N     1 
ATOM   2290  C  CA    . ARG B  2  126 ? 170.835 182.077 197.594 1.00 0.32   ? 126 ARG B CA    1 
ATOM   2291  C  C     . ARG B  2  126 ? 171.039 180.673 198.157 1.00 8.78   ? 126 ARG B C     1 
ATOM   2292  O  O     . ARG B  2  126 ? 170.417 180.298 199.164 1.00 0.34   ? 126 ARG B O     1 
ATOM   2293  C  CB    . ARG B  2  126 ? 169.816 182.072 196.455 1.00 6.93   ? 126 ARG B CB    1 
ATOM   2294  C  CG    . ARG B  2  126 ? 169.484 183.464 195.928 1.00 5.87   ? 126 ARG B CG    1 
ATOM   2295  C  CD    . ARG B  2  126 ? 168.333 183.441 194.936 1.00 6.42   ? 126 ARG B CD    1 
ATOM   2296  N  NE    . ARG B  2  126 ? 168.773 183.702 193.570 1.00 3.74   ? 126 ARG B NE    1 
ATOM   2297  C  CZ    . ARG B  2  126 ? 168.089 184.414 192.684 1.00 2.75   ? 126 ARG B CZ    1 
ATOM   2298  N  NH1   . ARG B  2  126 ? 166.923 184.958 192.987 1.00 5.09   ? 126 ARG B NH1   1 
ATOM   2299  N  NH2   . ARG B  2  126 ? 168.588 184.585 191.465 1.00 8.86   ? 126 ARG B NH2   1 
ATOM   2300  N  N     . GLU B  2  127 ? 171.920 179.890 197.529 1.00 5.65   ? 127 GLU B N     1 
ATOM   2301  C  CA    . GLU B  2  127 ? 172.279 178.583 198.067 1.00 6.63   ? 127 GLU B CA    1 
ATOM   2302  C  C     . GLU B  2  127 ? 172.912 178.714 199.445 1.00 4.41   ? 127 GLU B C     1 
ATOM   2303  O  O     . GLU B  2  127 ? 172.651 177.898 200.336 1.00 9.72   ? 127 GLU B O     1 
ATOM   2304  C  CB    . GLU B  2  127 ? 173.231 177.867 197.111 1.00 7.42   ? 127 GLU B CB    1 
ATOM   2305  C  CG    . GLU B  2  127 ? 172.697 177.686 195.706 1.00 3.55   ? 127 GLU B CG    1 
ATOM   2306  C  CD    . GLU B  2  127 ? 172.055 176.333 195.494 1.00 6.53   ? 127 GLU B CD    1 
ATOM   2307  O  OE1   . GLU B  2  127 ? 172.418 175.382 196.213 1.00 5.42   ? 127 GLU B OE1   1 
ATOM   2308  O  OE2   . GLU B  2  127 ? 171.197 176.218 194.597 1.00 8.84   ? 127 GLU B OE2   1 
ATOM   2309  N  N     . ALA B  2  128 ? 173.756 179.730 199.635 1.00 2.75   ? 128 ALA B N     1 
ATOM   2310  C  CA    . ALA B  2  128 ? 174.315 179.997 200.955 1.00 1.08   ? 128 ALA B CA    1 
ATOM   2311  C  C     . ALA B  2  128 ? 173.245 180.458 201.932 1.00 1.91   ? 128 ALA B C     1 
ATOM   2312  O  O     . ALA B  2  128 ? 173.337 180.169 203.129 1.00 3.87   ? 128 ALA B O     1 
ATOM   2313  C  CB    . ALA B  2  128 ? 175.428 181.037 200.857 1.00 8.54   ? 128 ALA B CB    1 
ATOM   2314  N  N     . MET B  2  129 ? 172.231 181.180 201.447 1.00 2.71   ? 129 MET B N     1 
ATOM   2315  C  CA    . MET B  2  129 ? 171.131 181.591 202.314 1.00 6.26   ? 129 MET B CA    1 
ATOM   2316  C  C     . MET B  2  129 ? 170.305 180.401 202.783 1.00 6.23   ? 129 MET B C     1 
ATOM   2317  O  O     . MET B  2  129 ? 169.661 180.474 203.834 1.00 4.08   ? 129 MET B O     1 
ATOM   2318  C  CB    . MET B  2  129 ? 170.238 182.601 201.596 1.00 0.50   ? 129 MET B CB    1 
ATOM   2319  C  CG    . MET B  2  129 ? 170.821 183.998 201.512 1.00 7.45   ? 129 MET B CG    1 
ATOM   2320  S  SD    . MET B  2  129 ? 170.603 184.966 203.012 1.00 2.96   ? 129 MET B SD    1 
ATOM   2321  C  CE    . MET B  2  129 ? 168.835 184.865 203.227 1.00 3.98   ? 129 MET B CE    1 
ATOM   2322  N  N     . ILE B  2  130 ? 170.296 179.309 202.016 1.00 3.77   ? 130 ILE B N     1 
ATOM   2323  C  CA    . ILE B  2  130 ? 169.629 178.091 202.480 1.00 6.63   ? 130 ILE B CA    1 
ATOM   2324  C  C     . ILE B  2  130 ? 170.336 177.525 203.711 1.00 0.86   ? 130 ILE B C     1 
ATOM   2325  O  O     . ILE B  2  130 ? 169.695 176.992 204.625 1.00 5.50   ? 130 ILE B O     1 
ATOM   2326  C  CB    . ILE B  2  130 ? 169.543 177.059 201.339 1.00 0.15   ? 130 ILE B CB    1 
ATOM   2327  C  CG1   . ILE B  2  130 ? 168.651 177.588 200.220 1.00 9.83   ? 130 ILE B CG1   1 
ATOM   2328  C  CG2   . ILE B  2  130 ? 168.990 175.732 201.832 1.00 5.98   ? 130 ILE B CG2   1 
ATOM   2329  C  CD1   . ILE B  2  130 ? 167.228 177.839 200.640 1.00 3.84   ? 130 ILE B CD1   1 
ATOM   2330  N  N     . ALA B  2  131 ? 171.663 177.653 203.770 1.00 1.47   ? 131 ALA B N     1 
ATOM   2331  C  CA    . ALA B  2  131 ? 172.454 177.134 204.888 1.00 6.97   ? 131 ALA B CA    1 
ATOM   2332  C  C     . ALA B  2  131 ? 172.407 178.080 206.092 1.00 9.06   ? 131 ALA B C     1 
ATOM   2333  O  O     . ALA B  2  131 ? 173.427 178.549 206.597 1.00 3.18   ? 131 ALA B O     1 
ATOM   2334  C  CB    . ALA B  2  131 ? 173.889 176.887 204.441 1.00 7.66   ? 131 ALA B CB    1 
ATOM   2335  N  N     . SER B  2  132 ? 171.179 178.345 206.547 1.00 13.27  ? 132 SER B N     1 
ATOM   2336  C  CA    . SER B  2  132 ? 170.892 179.158 207.735 1.00 19.97  ? 132 SER B CA    1 
ATOM   2337  C  C     . SER B  2  132 ? 171.441 180.579 207.619 1.00 17.42  ? 132 SER B C     1 
ATOM   2338  O  O     . SER B  2  132 ? 171.905 181.163 208.599 1.00 16.64  ? 132 SER B O     1 
ATOM   2339  C  CB    . SER B  2  132 ? 171.405 178.482 209.007 1.00 19.70  ? 132 SER B CB    1 
ATOM   2340  O  OG    . SER B  2  132 ? 171.013 179.211 210.154 1.00 13.08  ? 132 SER B OG    1 
ATOM   2341  N  N     . GLY B  2  133 ? 171.378 181.146 206.416 1.00 9.23   ? 133 GLY B N     1 
ATOM   2342  C  CA    . GLY B  2  133 ? 171.667 182.548 206.210 1.00 6.78   ? 133 GLY B CA    1 
ATOM   2343  C  C     . GLY B  2  133 ? 173.105 182.895 205.886 1.00 7.71   ? 133 GLY B C     1 
ATOM   2344  O  O     . GLY B  2  133 ? 173.378 184.051 205.546 1.00 5.71   ? 133 GLY B O     1 
ATOM   2345  N  N     . GLY B  2  134 ? 174.029 181.950 205.977 1.00 8.34   ? 134 GLY B N     1 
ATOM   2346  C  CA    . GLY B  2  134 ? 175.427 182.199 205.691 1.00 6.98   ? 134 GLY B CA    1 
ATOM   2347  C  C     . GLY B  2  134 ? 176.302 182.000 206.914 1.00 1.46   ? 134 GLY B C     1 
ATOM   2348  O  O     . GLY B  2  134 ? 175.840 181.643 207.996 1.00 6.12   ? 134 GLY B O     1 
ATOM   2349  N  N     . SER B  2  135 ? 177.598 182.249 206.717 1.00 2.79   ? 135 SER B N     1 
ATOM   2350  C  CA    . SER B  2  135 ? 178.604 182.017 207.747 1.00 9.16   ? 135 SER B CA    1 
ATOM   2351  C  C     . SER B  2  135 ? 179.347 183.281 208.161 1.00 1.98   ? 135 SER B C     1 
ATOM   2352  O  O     . SER B  2  135 ? 180.331 183.190 208.903 1.00 2.86   ? 135 SER B O     1 
ATOM   2353  C  CB    . SER B  2  135 ? 179.607 180.960 207.278 1.00 0.48   ? 135 SER B CB    1 
ATOM   2354  O  OG    . SER B  2  135 ? 180.359 181.427 206.174 1.00 4.47   ? 135 SER B OG    1 
ATOM   2355  N  N     . LYS B  2  136 ? 178.908 184.451 207.709 1.00 5.57   ? 136 LYS B N     1 
ATOM   2356  C  CA    . LYS B  2  136 ? 179.558 185.702 208.067 1.00 5.73   ? 136 LYS B CA    1 
ATOM   2357  C  C     . LYS B  2  136 ? 179.193 186.112 209.490 1.00 9.05   ? 136 LYS B C     1 
ATOM   2358  O  O     . LYS B  2  136 ? 178.118 185.781 209.998 1.00 3.47   ? 136 LYS B O     1 
ATOM   2359  C  CB    . LYS B  2  136 ? 179.159 186.803 207.084 1.00 4.47   ? 136 LYS B CB    1 
ATOM   2360  C  CG    . LYS B  2  136 ? 180.127 187.970 206.997 1.00 8.51   ? 136 LYS B CG    1 
ATOM   2361  C  CD    . LYS B  2  136 ? 179.595 189.043 206.065 1.00 5.77   ? 136 LYS B CD    1 
ATOM   2362  C  CE    . LYS B  2  136 ? 180.439 190.300 206.120 1.00 6.54   ? 136 LYS B CE    1 
ATOM   2363  N  NZ    . LYS B  2  136 ? 181.008 190.652 204.794 1.00 2.78   ? 136 LYS B NZ    1 
ATOM   2364  N  N     . GLY B  2  137 ? 180.109 186.834 210.137 1.00 4.87   ? 137 GLY B N     1 
ATOM   2365  C  CA    . GLY B  2  137 ? 179.837 187.326 211.478 1.00 6.21   ? 137 GLY B CA    1 
ATOM   2366  C  C     . GLY B  2  137 ? 178.731 188.363 211.511 1.00 1.33   ? 137 GLY B C     1 
ATOM   2367  O  O     . GLY B  2  137 ? 177.910 188.379 212.432 1.00 0.33   ? 137 GLY B O     1 
ATOM   2368  N  N     . CYS B  2  138 ? 178.699 189.247 210.516 1.00 1.13   ? 138 CYS B N     1 
ATOM   2369  C  CA    . CYS B  2  138 ? 177.622 190.214 210.353 1.00 4.77   ? 138 CYS B CA    1 
ATOM   2370  C  C     . CYS B  2  138 ? 176.496 189.573 209.553 1.00 0.24   ? 138 CYS B C     1 
ATOM   2371  O  O     . CYS B  2  138 ? 176.724 189.050 208.458 1.00 6.26   ? 138 CYS B O     1 
ATOM   2372  C  CB    . CYS B  2  138 ? 178.136 191.471 209.647 1.00 0.97   ? 138 CYS B CB    1 
ATOM   2373  S  SG    . CYS B  2  138 ? 176.930 192.801 209.395 1.00 2.51   ? 138 CYS B SG    1 
ATOM   2374  N  N     . ARG B  2  139 ? 175.283 189.617 210.098 1.00 4.26   ? 139 ARG B N     1 
ATOM   2375  C  CA    . ARG B  2  139 ? 174.133 188.970 209.480 1.00 1.16   ? 139 ARG B CA    1 
ATOM   2376  C  C     . ARG B  2  139 ? 173.451 189.837 208.430 1.00 2.70   ? 139 ARG B C     1 
ATOM   2377  O  O     . ARG B  2  139 ? 172.409 189.437 207.905 1.00 0.21   ? 139 ARG B O     1 
ATOM   2378  C  CB    . ARG B  2  139 ? 173.120 188.564 210.553 1.00 9.85   ? 139 ARG B CB    1 
ATOM   2379  C  CG    . ARG B  2  139 ? 173.707 187.738 211.685 1.00 6.11   ? 139 ARG B CG    1 
ATOM   2380  C  CD    . ARG B  2  139 ? 173.653 186.249 211.383 1.00 3.78   ? 139 ARG B CD    1 
ATOM   2381  N  NE    . ARG B  2  139 ? 172.294 185.785 211.131 1.00 0.26   ? 139 ARG B NE    1 
ATOM   2382  C  CZ    . ARG B  2  139 ? 171.989 184.617 210.583 1.00 3.90   ? 139 ARG B CZ    1 
ATOM   2383  N  NH1   . ARG B  2  139 ? 172.925 183.760 210.214 1.00 4.52   ? 139 ARG B NH1   1 
ATOM   2384  N  NH2   . ARG B  2  139 ? 170.711 184.300 210.403 1.00 9.31   ? 139 ARG B NH2   1 
ATOM   2385  N  N     . TYR B  2  140 ? 174.009 191.006 208.115 1.00 2.78   ? 140 TYR B N     1 
ATOM   2386  C  CA    . TYR B  2  140 ? 173.434 191.913 207.133 1.00 6.15   ? 140 TYR B CA    1 
ATOM   2387  C  C     . TYR B  2  140 ? 174.382 192.243 205.989 1.00 6.65   ? 140 TYR B C     1 
ATOM   2388  O  O     . TYR B  2  140 ? 174.016 193.038 205.118 1.00 1.86   ? 140 TYR B O     1 
ATOM   2389  C  CB    . TYR B  2  140 ? 172.994 193.220 207.809 1.00 5.06   ? 140 TYR B CB    1 
ATOM   2390  C  CG    . TYR B  2  140 ? 172.162 193.040 209.059 1.00 7.86   ? 140 TYR B CG    1 
ATOM   2391  C  CD1   . TYR B  2  140 ? 170.780 192.961 208.990 1.00 0.96   ? 140 TYR B CD1   1 
ATOM   2392  C  CD2   . TYR B  2  140 ? 172.759 192.961 210.309 1.00 6.06   ? 140 TYR B CD2   1 
ATOM   2393  C  CE1   . TYR B  2  140 ? 170.018 192.798 210.126 1.00 0.26   ? 140 TYR B CE1   1 
ATOM   2394  C  CE2   . TYR B  2  140 ? 172.004 192.797 211.449 1.00 0.07   ? 140 TYR B CE2   1 
ATOM   2395  C  CZ    . TYR B  2  140 ? 170.637 192.717 211.352 1.00 0.59   ? 140 TYR B CZ    1 
ATOM   2396  O  OH    . TYR B  2  140 ? 169.881 192.555 212.487 1.00 4.81   ? 140 TYR B OH    1 
ATOM   2397  N  N     . GLY B  2  141 ? 175.578 191.659 205.960 1.00 9.26   ? 141 GLY B N     1 
ATOM   2398  C  CA    . GLY B  2  141 ? 176.606 192.047 205.018 1.00 4.05   ? 141 GLY B CA    1 
ATOM   2399  C  C     . GLY B  2  141 ? 176.607 191.216 203.750 1.00 0.75   ? 141 GLY B C     1 
ATOM   2400  O  O     . GLY B  2  141 ? 175.751 190.362 203.521 1.00 8.61   ? 141 GLY B O     1 
ATOM   2401  N  N     . CYS B  2  142 ? 177.610 191.479 202.916 1.00 5.19   ? 142 CYS B N     1 
ATOM   2402  C  CA    . CYS B  2  142 ? 177.731 190.832 201.617 1.00 3.19   ? 142 CYS B CA    1 
ATOM   2403  C  C     . CYS B  2  142 ? 178.292 189.422 201.766 1.00 9.63   ? 142 CYS B C     1 
ATOM   2404  O  O     . CYS B  2  142 ? 179.275 189.208 202.480 1.00 9.38   ? 142 CYS B O     1 
ATOM   2405  C  CB    . CYS B  2  142 ? 178.627 191.666 200.700 1.00 2.60   ? 142 CYS B CB    1 
ATOM   2406  S  SG    . CYS B  2  142 ? 178.552 191.247 198.948 1.00 2.01   ? 142 CYS B SG    1 
ATOM   2407  N  N     . LEU B  2  143 ? 177.658 188.459 201.091 1.00 5.89   ? 143 LEU B N     1 
ATOM   2408  C  CA    . LEU B  2  143 ? 178.156 187.087 201.098 1.00 8.42   ? 143 LEU B CA    1 
ATOM   2409  C  C     . LEU B  2  143 ? 179.354 186.915 200.169 1.00 3.37   ? 143 LEU B C     1 
ATOM   2410  O  O     . LEU B  2  143 ? 180.282 186.166 200.486 1.00 5.86   ? 143 LEU B O     1 
ATOM   2411  C  CB    . LEU B  2  143 ? 177.032 186.121 200.721 1.00 1.62   ? 143 LEU B CB    1 
ATOM   2412  C  CG    . LEU B  2  143 ? 175.923 185.963 201.766 1.00 1.94   ? 143 LEU B CG    1 
ATOM   2413  C  CD1   . LEU B  2  143 ? 174.754 185.173 201.214 1.00 7.61   ? 143 LEU B CD1   1 
ATOM   2414  C  CD2   . LEU B  2  143 ? 176.454 185.312 203.028 1.00 1.50   ? 143 LEU B CD2   1 
ATOM   2415  N  N     . GLY B  2  144 ? 179.354 187.593 199.025 1.00 2.66   ? 144 GLY B N     1 
ATOM   2416  C  CA    . GLY B  2  144 ? 180.515 187.619 198.158 1.00 6.89   ? 144 GLY B CA    1 
ATOM   2417  C  C     . GLY B  2  144 ? 180.556 186.591 197.051 1.00 0.15   ? 144 GLY B C     1 
ATOM   2418  O  O     . GLY B  2  144 ? 181.628 186.374 196.476 1.00 0.32   ? 144 GLY B O     1 
ATOM   2419  N  N     . TYR B  2  145 ? 179.435 185.950 196.727 1.00 2.87   ? 145 TYR B N     1 
ATOM   2420  C  CA    . TYR B  2  145 ? 179.408 184.895 195.721 1.00 3.36   ? 145 TYR B CA    1 
ATOM   2421  C  C     . TYR B  2  145 ? 178.903 185.362 194.360 1.00 3.62   ? 145 TYR B C     1 
ATOM   2422  O  O     . TYR B  2  145 ? 178.785 184.539 193.449 1.00 8.07   ? 145 TYR B O     1 
ATOM   2423  C  CB    . TYR B  2  145 ? 178.560 183.722 196.216 1.00 0.36   ? 145 TYR B CB    1 
ATOM   2424  C  CG    . TYR B  2  145 ? 179.088 183.089 197.481 1.00 3.58   ? 145 TYR B CG    1 
ATOM   2425  C  CD1   . TYR B  2  145 ? 180.394 182.633 197.556 1.00 6.38   ? 145 TYR B CD1   1 
ATOM   2426  C  CD2   . TYR B  2  145 ? 178.282 182.951 198.601 1.00 1.43   ? 145 TYR B CD2   1 
ATOM   2427  C  CE1   . TYR B  2  145 ? 180.882 182.058 198.708 1.00 8.58   ? 145 TYR B CE1   1 
ATOM   2428  C  CE2   . TYR B  2  145 ? 178.761 182.375 199.757 1.00 6.45   ? 145 TYR B CE2   1 
ATOM   2429  C  CZ    . TYR B  2  145 ? 180.063 181.931 199.805 1.00 1.15   ? 145 TYR B CZ    1 
ATOM   2430  O  OH    . TYR B  2  145 ? 180.550 181.357 200.954 1.00 2.08   ? 145 TYR B OH    1 
ATOM   2431  N  N     . GLY B  2  146 ? 178.599 186.648 194.200 1.00 7.45   ? 146 GLY B N     1 
ATOM   2432  C  CA    . GLY B  2  146 ? 178.322 187.229 192.899 1.00 4.03   ? 146 GLY B CA    1 
ATOM   2433  C  C     . GLY B  2  146 ? 177.075 186.788 192.156 1.00 4.84   ? 146 GLY B C     1 
ATOM   2434  O  O     . GLY B  2  146 ? 177.141 186.520 190.955 1.00 8.87   ? 146 GLY B O     1 
ATOM   2435  N  N     . THR B  2  147 ? 175.937 186.703 192.845 1.00 1.37   ? 147 THR B N     1 
ATOM   2436  C  CA    . THR B  2  147 ? 174.667 186.468 192.159 1.00 1.87   ? 147 THR B CA    1 
ATOM   2437  C  C     . THR B  2  147 ? 174.285 187.663 191.287 1.00 0.42   ? 147 THR B C     1 
ATOM   2438  O  O     . THR B  2  147 ? 173.773 187.495 190.169 1.00 0.99   ? 147 THR B O     1 
ATOM   2439  C  CB    . THR B  2  147 ? 173.575 186.165 193.190 1.00 2.23   ? 147 THR B CB    1 
ATOM   2440  O  OG1   . THR B  2  147 ? 173.796 184.867 193.753 1.00 0.29   ? 147 THR B OG1   1 
ATOM   2441  C  CG2   . THR B  2  147 ? 172.190 186.199 192.568 1.00 4.56   ? 147 THR B CG2   1 
ATOM   2442  N  N     . CYS B  2  148 ? 174.551 188.876 191.780 1.00 6.53   ? 148 CYS B N     1 
ATOM   2443  C  CA    . CYS B  2  148 ? 174.252 190.090 191.027 1.00 1.74   ? 148 CYS B CA    1 
ATOM   2444  C  C     . CYS B  2  148 ? 175.039 190.142 189.724 1.00 1.67   ? 148 CYS B C     1 
ATOM   2445  O  O     . CYS B  2  148 ? 174.517 190.575 188.691 1.00 5.21   ? 148 CYS B O     1 
ATOM   2446  C  CB    . CYS B  2  148 ? 174.558 191.317 191.886 1.00 7.40   ? 148 CYS B CB    1 
ATOM   2447  S  SG    . CYS B  2  148 ? 176.058 191.176 192.897 1.00 4.62   ? 148 CYS B SG    1 
ATOM   2448  N  N     . LYS B  2  149 ? 176.304 189.721 189.760 1.00 14.78  ? 149 LYS B N     1 
ATOM   2449  C  CA    . LYS B  2  149 ? 177.093 189.620 188.539 1.00 12.69  ? 149 LYS B CA    1 
ATOM   2450  C  C     . LYS B  2  149 ? 176.526 188.569 187.594 1.00 8.57   ? 149 LYS B C     1 
ATOM   2451  O  O     . LYS B  2  149 ? 176.570 188.744 186.372 1.00 8.43   ? 149 LYS B O     1 
ATOM   2452  C  CB    . LYS B  2  149 ? 178.546 189.304 188.892 1.00 9.82   ? 149 LYS B CB    1 
ATOM   2453  C  CG    . LYS B  2  149 ? 179.460 189.099 187.705 1.00 13.65  ? 149 LYS B CG    1 
ATOM   2454  C  CD    . LYS B  2  149 ? 180.874 188.793 188.152 1.00 15.46  ? 149 LYS B CD    1 
ATOM   2455  C  CE    . LYS B  2  149 ? 181.768 188.480 186.969 1.00 14.70  ? 149 LYS B CE    1 
ATOM   2456  N  NZ    . LYS B  2  149 ? 183.182 188.288 187.390 1.00 8.70   ? 149 LYS B NZ    1 
ATOM   2457  N  N     . ALA B  2  150 ? 175.982 187.480 188.141 1.00 4.12   ? 150 ALA B N     1 
ATOM   2458  C  CA    . ALA B  2  150 ? 175.426 186.421 187.309 1.00 6.11   ? 150 ALA B CA    1 
ATOM   2459  C  C     . ALA B  2  150 ? 174.151 186.858 186.599 1.00 5.47   ? 150 ALA B C     1 
ATOM   2460  O  O     . ALA B  2  150 ? 173.886 186.405 185.480 1.00 3.89   ? 150 ALA B O     1 
ATOM   2461  C  CB    . ALA B  2  150 ? 175.159 185.178 188.155 1.00 1.01   ? 150 ALA B CB    1 
ATOM   2462  N  N     . VAL B  2  151 ? 173.343 187.722 187.224 1.00 7.12   ? 151 VAL B N     1 
ATOM   2463  C  CA    . VAL B  2  151 ? 172.084 188.140 186.607 1.00 0.88   ? 151 VAL B CA    1 
ATOM   2464  C  C     . VAL B  2  151 ? 172.213 189.405 185.764 1.00 8.66   ? 151 VAL B C     1 
ATOM   2465  O  O     . VAL B  2  151 ? 171.218 189.842 185.173 1.00 8.63   ? 151 VAL B O     1 
ATOM   2466  C  CB    . VAL B  2  151 ? 170.974 188.357 187.658 1.00 7.08   ? 151 VAL B CB    1 
ATOM   2467  C  CG1   . VAL B  2  151 ? 170.749 187.091 188.466 1.00 4.86   ? 151 VAL B CG1   1 
ATOM   2468  C  CG2   . VAL B  2  151 ? 171.313 189.528 188.561 1.00 6.99   ? 151 VAL B CG2   1 
ATOM   2469  N  N     . CYS B  2  152 ? 173.396 190.003 185.683 1.00 7.31   ? 152 CYS B N     1 
ATOM   2470  C  CA    . CYS B  2  152 ? 173.556 191.229 184.903 1.00 11.34  ? 152 CYS B CA    1 
ATOM   2471  C  C     . CYS B  2  152 ? 173.625 190.901 183.415 1.00 11.22  ? 152 CYS B C     1 
ATOM   2472  O  O     . CYS B  2  152 ? 174.437 190.065 183.008 1.00 4.92   ? 152 CYS B O     1 
ATOM   2473  C  CB    . CYS B  2  152 ? 174.811 191.985 185.327 1.00 6.54   ? 152 CYS B CB    1 
ATOM   2474  S  SG    . CYS B  2  152 ? 174.945 193.660 184.652 1.00 6.80   ? 152 CYS B SG    1 
ATOM   2475  N  N     . PRO B  2  153 ? 172.795 191.532 182.578 1.00 21.76  ? 153 PRO B N     1 
ATOM   2476  C  CA    . PRO B  2  153 ? 172.830 191.251 181.139 1.00 23.79  ? 153 PRO B CA    1 
ATOM   2477  C  C     . PRO B  2  153 ? 173.758 192.138 180.324 1.00 18.54  ? 153 PRO B C     1 
ATOM   2478  O  O     . PRO B  2  153 ? 174.027 191.800 179.163 1.00 24.72  ? 153 PRO B O     1 
ATOM   2479  C  CB    . PRO B  2  153 ? 171.370 191.481 180.727 1.00 20.14  ? 153 PRO B CB    1 
ATOM   2480  C  CG    . PRO B  2  153 ? 170.894 192.543 181.655 1.00 22.28  ? 153 PRO B CG    1 
ATOM   2481  C  CD    . PRO B  2  153 ? 171.685 192.431 182.935 1.00 22.63  ? 153 PRO B CD    1 
ATOM   2482  N  N     . PHE B  2  154 ? 174.254 193.246 180.875 1.00 18.86  ? 154 PHE B N     1 
ATOM   2483  C  CA    . PHE B  2  154 ? 175.083 194.179 180.121 1.00 19.20  ? 154 PHE B CA    1 
ATOM   2484  C  C     . PHE B  2  154 ? 176.549 194.146 180.534 1.00 17.17  ? 154 PHE B C     1 
ATOM   2485  O  O     . PHE B  2  154 ? 177.331 194.965 180.039 1.00 16.05  ? 154 PHE B O     1 
ATOM   2486  C  CB    . PHE B  2  154 ? 174.535 195.601 180.256 1.00 20.88  ? 154 PHE B CB    1 
ATOM   2487  C  CG    . PHE B  2  154 ? 173.133 195.756 179.748 1.00 21.33  ? 154 PHE B CG    1 
ATOM   2488  C  CD1   . PHE B  2  154 ? 172.867 195.736 178.390 1.00 16.83  ? 154 PHE B CD1   1 
ATOM   2489  C  CD2   . PHE B  2  154 ? 172.078 195.918 180.629 1.00 17.68  ? 154 PHE B CD2   1 
ATOM   2490  C  CE1   . PHE B  2  154 ? 171.575 195.873 177.922 1.00 18.23  ? 154 PHE B CE1   1 
ATOM   2491  C  CE2   . PHE B  2  154 ? 170.784 196.058 180.167 1.00 23.68  ? 154 PHE B CE2   1 
ATOM   2492  C  CZ    . PHE B  2  154 ? 170.532 196.035 178.814 1.00 16.91  ? 154 PHE B CZ    1 
ATOM   2493  N  N     . ASP B  2  155 ? 176.931 193.225 181.423 1.00 28.67  ? 155 ASP B N     1 
ATOM   2494  C  CA    . ASP B  2  155 ? 178.312 193.014 181.869 1.00 28.83  ? 155 ASP B CA    1 
ATOM   2495  C  C     . ASP B  2  155 ? 178.853 194.324 182.459 1.00 26.58  ? 155 ASP B C     1 
ATOM   2496  O  O     . ASP B  2  155 ? 179.630 195.054 181.846 1.00 26.66  ? 155 ASP B O     1 
ATOM   2497  C  CB    . ASP B  2  155 ? 179.154 192.454 180.704 1.00 32.74  ? 155 ASP B CB    1 
ATOM   2498  C  CG    . ASP B  2  155 ? 180.664 192.308 181.005 1.00 28.68  ? 155 ASP B CG    1 
ATOM   2499  O  OD1   . ASP B  2  155 ? 181.315 193.055 181.764 1.00 29.68  ? 155 ASP B OD1   1 
ATOM   2500  O  OD2   . ASP B  2  155 ? 181.226 191.358 180.424 1.00 28.06  ? 155 ASP B OD2   1 
ATOM   2501  N  N     . ALA B  2  156 ? 178.306 194.670 183.625 1.00 11.70  ? 156 ALA B N     1 
ATOM   2502  C  CA    . ALA B  2  156 ? 178.690 195.893 184.315 1.00 11.28  ? 156 ALA B CA    1 
ATOM   2503  C  C     . ALA B  2  156 ? 179.202 195.676 185.730 1.00 6.68   ? 156 ALA B C     1 
ATOM   2504  O  O     . ALA B  2  156 ? 179.642 196.644 186.357 1.00 8.58   ? 156 ALA B O     1 
ATOM   2505  C  CB    . ALA B  2  156 ? 177.512 196.877 184.362 1.00 9.84   ? 156 ALA B CB    1 
ATOM   2506  N  N     . ILE B  2  157 ? 179.165 194.451 186.249 1.00 0.41   ? 157 ILE B N     1 
ATOM   2507  C  CA    . ILE B  2  157 ? 179.588 194.153 187.612 1.00 2.76   ? 157 ILE B CA    1 
ATOM   2508  C  C     . ILE B  2  157 ? 180.801 193.236 187.567 1.00 1.41   ? 157 ILE B C     1 
ATOM   2509  O  O     . ILE B  2  157 ? 180.831 192.262 186.806 1.00 7.60   ? 157 ILE B O     1 
ATOM   2510  C  CB    . ILE B  2  157 ? 178.453 193.507 188.434 1.00 2.54   ? 157 ILE B CB    1 
ATOM   2511  C  CG1   . ILE B  2  157 ? 177.188 194.358 188.376 1.00 1.39   ? 157 ILE B CG1   1 
ATOM   2512  C  CG2   . ILE B  2  157 ? 178.875 193.329 189.879 1.00 3.21   ? 157 ILE B CG2   1 
ATOM   2513  C  CD1   . ILE B  2  157 ? 176.046 193.803 189.189 1.00 5.96   ? 157 ILE B CD1   1 
ATOM   2514  N  N     . VAL B  2  158 ? 181.804 193.552 188.382 1.00 7.80   ? 158 VAL B N     1 
ATOM   2515  C  CA    . VAL B  2  158 ? 182.945 192.675 188.611 1.00 8.96   ? 158 VAL B CA    1 
ATOM   2516  C  C     . VAL B  2  158 ? 183.063 192.457 190.113 1.00 14.09  ? 158 VAL B C     1 
ATOM   2517  O  O     . VAL B  2  158 ? 182.542 193.252 190.900 1.00 14.67  ? 158 VAL B O     1 
ATOM   2518  C  CB    . VAL B  2  158 ? 184.249 193.256 188.017 1.00 13.33  ? 158 VAL B CB    1 
ATOM   2519  C  CG1   . VAL B  2  158 ? 184.934 194.195 189.000 1.00 15.94  ? 158 VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B  2  158 ? 185.189 192.142 187.591 1.00 8.84   ? 158 VAL B CG2   1 
ATOM   2521  N  N     . ILE B  2  159 ? 183.701 191.365 190.515 1.00 11.52  ? 159 ILE B N     1 
ATOM   2522  C  CA    . ILE B  2  159 ? 183.878 191.059 191.931 1.00 13.66  ? 159 ILE B CA    1 
ATOM   2523  C  C     . ILE B  2  159 ? 185.342 191.271 192.287 1.00 5.99   ? 159 ILE B C     1 
ATOM   2524  O  O     . ILE B  2  159 ? 186.227 190.613 191.731 1.00 6.92   ? 159 ILE B O     1 
ATOM   2525  C  CB    . ILE B  2  159 ? 183.429 189.627 192.259 1.00 9.95   ? 159 ILE B CB    1 
ATOM   2526  C  CG1   . ILE B  2  159 ? 181.947 189.434 191.925 1.00 7.93   ? 159 ILE B CG1   1 
ATOM   2527  C  CG2   . ILE B  2  159 ? 183.685 189.316 193.722 1.00 11.39  ? 159 ILE B CG2   1 
ATOM   2528  C  CD1   . ILE B  2  159 ? 181.000 190.093 192.900 1.00 5.06   ? 159 ILE B CD1   1 
ATOM   2529  N  N     . GLY B  2  160 ? 185.597 192.185 193.216 1.00 5.50   ? 160 GLY B N     1 
ATOM   2530  C  CA    . GLY B  2  160 ? 186.956 192.536 193.561 1.00 11.05  ? 160 GLY B CA    1 
ATOM   2531  C  C     . GLY B  2  160 ? 187.645 191.469 194.388 1.00 13.59  ? 160 GLY B C     1 
ATOM   2532  O  O     . GLY B  2  160 ? 187.055 190.477 194.816 1.00 13.18  ? 160 GLY B O     1 
ATOM   2533  N  N     . GLU B  2  161 ? 188.942 191.687 194.610 1.00 78.47  ? 161 GLU B N     1 
ATOM   2534  C  CA    . GLU B  2  161 ? 189.725 190.761 195.418 1.00 70.74  ? 161 GLU B CA    1 
ATOM   2535  C  C     . GLU B  2  161 ? 189.390 190.862 196.898 1.00 70.92  ? 161 GLU B C     1 
ATOM   2536  O  O     . GLU B  2  161 ? 189.729 189.952 197.661 1.00 70.19  ? 161 GLU B O     1 
ATOM   2537  C  CB    . GLU B  2  161 ? 191.219 191.008 195.205 1.00 74.89  ? 161 GLU B CB    1 
ATOM   2538  C  CG    . GLU B  2  161 ? 191.765 190.415 193.918 1.00 78.29  ? 161 GLU B CG    1 
ATOM   2539  C  CD    . GLU B  2  161 ? 191.677 188.903 193.889 1.00 74.78  ? 161 GLU B CD    1 
ATOM   2540  O  OE1   . GLU B  2  161 ? 192.286 188.253 194.764 1.00 77.28  ? 161 GLU B OE1   1 
ATOM   2541  O  OE2   . GLU B  2  161 ? 190.997 188.363 192.991 1.00 71.35  ? 161 GLU B OE2   1 
ATOM   2542  N  N     . ASP B  2  162 ? 188.738 191.942 197.320 1.00 30.41  ? 162 ASP B N     1 
ATOM   2543  C  CA    . ASP B  2  162 ? 188.315 192.108 198.703 1.00 23.66  ? 162 ASP B CA    1 
ATOM   2544  C  C     . ASP B  2  162 ? 186.936 191.519 198.973 1.00 22.33  ? 162 ASP B C     1 
ATOM   2545  O  O     . ASP B  2  162 ? 186.501 191.503 200.128 1.00 26.00  ? 162 ASP B O     1 
ATOM   2546  C  CB    . ASP B  2  162 ? 188.334 193.591 199.086 1.00 27.33  ? 162 ASP B CB    1 
ATOM   2547  C  CG    . ASP B  2  162 ? 187.616 194.466 198.080 1.00 31.49  ? 162 ASP B CG    1 
ATOM   2548  O  OD1   . ASP B  2  162 ? 187.161 193.941 197.045 1.00 22.70  ? 162 ASP B OD1   1 
ATOM   2549  O  OD2   . ASP B  2  162 ? 187.502 195.683 198.328 1.00 24.52  ? 162 ASP B OD2   1 
ATOM   2550  N  N     . GLY B  2  163 ? 186.244 191.036 197.943 1.00 6.44   ? 163 GLY B N     1 
ATOM   2551  C  CA    . GLY B  2  163 ? 184.966 190.378 198.107 1.00 9.29   ? 163 GLY B CA    1 
ATOM   2552  C  C     . GLY B  2  163 ? 183.748 191.235 197.847 1.00 8.28   ? 163 GLY B C     1 
ATOM   2553  O  O     . GLY B  2  163 ? 182.630 190.775 198.105 1.00 10.52  ? 163 GLY B O     1 
ATOM   2554  N  N     . LEU B  2  164 ? 183.921 192.461 197.348 1.00 3.48   ? 164 LEU B N     1 
ATOM   2555  C  CA    . LEU B  2  164 ? 182.800 193.358 197.125 1.00 9.28   ? 164 LEU B CA    1 
ATOM   2556  C  C     . LEU B  2  164 ? 182.642 193.677 195.643 1.00 7.90   ? 164 LEU B C     1 
ATOM   2557  O  O     . LEU B  2  164 ? 183.641 193.788 194.924 1.00 8.61   ? 164 LEU B O     1 
ATOM   2558  C  CB    . LEU B  2  164 ? 182.983 194.665 197.904 1.00 1.29   ? 164 LEU B CB    1 
ATOM   2559  C  CG    . LEU B  2  164 ? 182.910 194.611 199.430 1.00 5.75   ? 164 LEU B CG    1 
ATOM   2560  C  CD1   . LEU B  2  164 ? 183.129 195.991 199.992 1.00 2.15   ? 164 LEU B CD1   1 
ATOM   2561  C  CD2   . LEU B  2  164 ? 181.572 194.070 199.886 1.00 8.68   ? 164 LEU B CD2   1 
ATOM   2562  N  N     . PRO B  2  165 ? 181.410 193.827 195.158 1.00 7.67   ? 165 PRO B N     1 
ATOM   2563  C  CA    . PRO B  2  165 ? 181.209 194.140 193.739 1.00 8.58   ? 165 PRO B CA    1 
ATOM   2564  C  C     . PRO B  2  165 ? 181.583 195.574 193.385 1.00 11.28  ? 165 PRO B C     1 
ATOM   2565  O  O     . PRO B  2  165 ? 181.552 196.482 194.219 1.00 11.54  ? 165 PRO B O     1 
ATOM   2566  C  CB    . PRO B  2  165 ? 179.709 193.893 193.532 1.00 10.29  ? 165 PRO B CB    1 
ATOM   2567  C  CG    . PRO B  2  165 ? 179.113 194.028 194.879 1.00 8.48   ? 165 PRO B CG    1 
ATOM   2568  C  CD    . PRO B  2  165 ? 180.141 193.542 195.847 1.00 8.71   ? 165 PRO B CD    1 
ATOM   2569  N  N     . LYS B  2  166 ? 181.938 195.759 192.113 1.00 13.14  ? 166 LYS B N     1 
ATOM   2570  C  CA    . LYS B  2  166 ? 182.256 197.052 191.524 1.00 19.47  ? 166 LYS B CA    1 
ATOM   2571  C  C     . LYS B  2  166 ? 181.472 197.207 190.229 1.00 12.04  ? 166 LYS B C     1 
ATOM   2572  O  O     . LYS B  2  166 ? 181.388 196.267 189.431 1.00 17.44  ? 166 LYS B O     1 
ATOM   2573  C  CB    . LYS B  2  166 ? 183.757 197.192 191.244 1.00 12.55  ? 166 LYS B CB    1 
ATOM   2574  C  CG    . LYS B  2  166 ? 184.564 197.751 192.402 1.00 10.34  ? 166 LYS B CG    1 
ATOM   2575  C  CD    . LYS B  2  166 ? 185.240 196.645 193.195 1.00 10.12  ? 166 LYS B CD    1 
ATOM   2576  C  CE    . LYS B  2  166 ? 185.922 197.197 194.435 1.00 11.49  ? 166 LYS B CE    1 
ATOM   2577  N  NZ    . LYS B  2  166 ? 185.889 196.232 195.566 1.00 14.59  ? 166 LYS B NZ    1 
ATOM   2578  N  N     . VAL B  2  167 ? 180.916 198.398 190.018 1.00 6.54   ? 167 VAL B N     1 
ATOM   2579  C  CA    . VAL B  2  167 ? 179.995 198.669 188.919 1.00 6.27   ? 167 VAL B CA    1 
ATOM   2580  C  C     . VAL B  2  167 ? 180.621 199.702 187.990 1.00 2.50   ? 167 VAL B C     1 
ATOM   2581  O  O     . VAL B  2  167 ? 181.105 200.744 188.446 1.00 3.77   ? 167 VAL B O     1 
ATOM   2582  C  CB    . VAL B  2  167 ? 178.629 199.158 189.438 1.00 7.12   ? 167 VAL B CB    1 
ATOM   2583  C  CG1   . VAL B  2  167 ? 177.719 199.535 188.286 1.00 7.36   ? 167 VAL B CG1   1 
ATOM   2584  C  CG2   . VAL B  2  167 ? 177.979 198.091 190.303 1.00 2.18   ? 167 VAL B CG2   1 
ATOM   2585  N  N     . ASP B  2  168 ? 180.613 199.405 186.692 1.00 36.21  ? 168 ASP B N     1 
ATOM   2586  C  CA    . ASP B  2  168 ? 181.099 200.341 185.684 1.00 36.64  ? 168 ASP B CA    1 
ATOM   2587  C  C     . ASP B  2  168 ? 179.999 201.337 185.332 1.00 43.54  ? 168 ASP B C     1 
ATOM   2588  O  O     . ASP B  2  168 ? 178.941 200.925 184.844 1.00 38.89  ? 168 ASP B O     1 
ATOM   2589  C  CB    . ASP B  2  168 ? 181.541 199.587 184.436 1.00 40.98  ? 168 ASP B CB    1 
ATOM   2590  C  CG    . ASP B  2  168 ? 182.593 200.333 183.639 1.00 38.09  ? 168 ASP B CG    1 
ATOM   2591  O  OD1   . ASP B  2  168 ? 183.014 201.425 184.071 1.00 44.64  ? 168 ASP B OD1   1 
ATOM   2592  O  OD2   . ASP B  2  168 ? 183.004 199.824 182.576 1.00 41.20  ? 168 ASP B OD2   1 
ATOM   2593  N  N     . PRO B  2  169 ? 180.199 202.639 185.557 1.00 35.79  ? 169 PRO B N     1 
ATOM   2594  C  CA    . PRO B  2  169 ? 179.129 203.607 185.264 1.00 33.40  ? 169 PRO B CA    1 
ATOM   2595  C  C     . PRO B  2  169 ? 178.851 203.793 183.782 1.00 35.64  ? 169 PRO B C     1 
ATOM   2596  O  O     . PRO B  2  169 ? 177.795 204.336 183.435 1.00 30.54  ? 169 PRO B O     1 
ATOM   2597  C  CB    . PRO B  2  169 ? 179.645 204.904 185.899 1.00 33.29  ? 169 PRO B CB    1 
ATOM   2598  C  CG    . PRO B  2  169 ? 181.120 204.743 185.930 1.00 34.01  ? 169 PRO B CG    1 
ATOM   2599  C  CD    . PRO B  2  169 ? 181.379 203.286 186.155 1.00 33.36  ? 169 PRO B CD    1 
ATOM   2600  N  N     . GLU B  2  170 ? 179.756 203.372 182.901 1.00 96.86  ? 170 GLU B N     1 
ATOM   2601  C  CA    . GLU B  2  170 ? 179.572 203.541 181.467 1.00 101.22 ? 170 GLU B CA    1 
ATOM   2602  C  C     . GLU B  2  170 ? 178.875 202.361 180.802 1.00 103.89 ? 170 GLU B C     1 
ATOM   2603  O  O     . GLU B  2  170 ? 178.559 202.443 179.611 1.00 105.43 ? 170 GLU B O     1 
ATOM   2604  C  CB    . GLU B  2  170 ? 180.923 203.782 180.788 1.00 100.98 ? 170 GLU B CB    1 
ATOM   2605  C  CG    . GLU B  2  170 ? 181.596 205.074 181.214 1.00 101.94 ? 170 GLU B CG    1 
ATOM   2606  C  CD    . GLU B  2  170 ? 183.106 205.010 181.109 1.00 98.91  ? 170 GLU B CD    1 
ATOM   2607  O  OE1   . GLU B  2  170 ? 183.612 204.269 180.240 1.00 97.49  ? 170 GLU B OE1   1 
ATOM   2608  O  OE2   . GLU B  2  170 ? 183.786 205.700 181.897 1.00 97.32  ? 170 GLU B OE2   1 
ATOM   2609  N  N     . LYS B  2  171 ? 178.625 201.273 181.532 1.00 41.22  ? 171 LYS B N     1 
ATOM   2610  C  CA    . LYS B  2  171 ? 177.912 200.128 180.986 1.00 41.24  ? 171 LYS B CA    1 
ATOM   2611  C  C     . LYS B  2  171 ? 176.605 199.822 181.700 1.00 35.69  ? 171 LYS B C     1 
ATOM   2612  O  O     . LYS B  2  171 ? 175.856 198.959 181.230 1.00 38.03  ? 171 LYS B O     1 
ATOM   2613  C  CB    . LYS B  2  171 ? 178.797 198.873 181.021 1.00 39.84  ? 171 LYS B CB    1 
ATOM   2614  C  CG    . LYS B  2  171 ? 180.185 199.073 180.456 1.00 35.15  ? 171 LYS B CG    1 
ATOM   2615  C  CD    . LYS B  2  171 ? 181.057 197.864 180.720 1.00 41.75  ? 171 LYS B CD    1 
ATOM   2616  C  CE    . LYS B  2  171 ? 181.076 196.931 179.525 1.00 40.10  ? 171 LYS B CE    1 
ATOM   2617  N  NZ    . LYS B  2  171 ? 182.407 196.294 179.344 1.00 40.05  ? 171 LYS B NZ    1 
ATOM   2618  N  N     . CYS B  2  172 ? 176.308 200.492 182.809 1.00 12.60  ? 172 CYS B N     1 
ATOM   2619  C  CA    . CYS B  2  172 ? 175.082 200.249 183.554 1.00 15.46  ? 172 CYS B CA    1 
ATOM   2620  C  C     . CYS B  2  172 ? 173.959 201.102 182.983 1.00 11.21  ? 172 CYS B C     1 
ATOM   2621  O  O     . CYS B  2  172 ? 174.108 202.320 182.844 1.00 14.23  ? 172 CYS B O     1 
ATOM   2622  C  CB    . CYS B  2  172 ? 175.284 200.560 185.038 1.00 9.78   ? 172 CYS B CB    1 
ATOM   2623  S  SG    . CYS B  2  172 ? 173.834 200.276 186.072 1.00 12.14  ? 172 CYS B SG    1 
ATOM   2624  N  N     . THR B  2  173 ? 172.839 200.464 182.645 1.00 29.50  ? 173 THR B N     1 
ATOM   2625  C  CA    . THR B  2  173 ? 171.668 201.172 182.132 1.00 26.89  ? 173 THR B CA    1 
ATOM   2626  C  C     . THR B  2  173 ? 170.507 200.984 183.103 1.00 23.28  ? 173 THR B C     1 
ATOM   2627  O  O     . THR B  2  173 ? 169.618 200.167 182.860 1.00 26.45  ? 173 THR B O     1 
ATOM   2628  C  CB    . THR B  2  173 ? 171.305 200.654 180.732 1.00 23.76  ? 173 THR B CB    1 
ATOM   2629  O  OG1   . THR B  2  173 ? 170.495 199.479 180.857 1.00 23.47  ? 173 THR B OG1   1 
ATOM   2630  C  CG2   . THR B  2  173 ? 172.552 200.306 179.938 1.00 26.35  ? 173 THR B CG2   1 
ATOM   2631  N  N     . SER B  2  174 ? 170.541 201.741 184.205 1.00 52.87  ? 174 SER B N     1 
ATOM   2632  C  CA    . SER B  2  174 ? 169.416 202.122 185.060 1.00 56.13  ? 174 SER B CA    1 
ATOM   2633  C  C     . SER B  2  174 ? 168.292 201.098 185.196 1.00 60.72  ? 174 SER B C     1 
ATOM   2634  O  O     . SER B  2  174 ? 167.117 201.465 185.111 1.00 55.10  ? 174 SER B O     1 
ATOM   2635  C  CB    . SER B  2  174 ? 168.823 203.443 184.566 1.00 53.15  ? 174 SER B CB    1 
ATOM   2636  O  OG    . SER B  2  174 ? 167.682 203.803 185.328 1.00 55.95  ? 174 SER B OG    1 
ATOM   2637  N  N     . CYS B  2  175 ? 168.616 199.833 185.418 1.00 55.54  ? 175 CYS B N     1 
ATOM   2638  C  CA    . CYS B  2  175 ? 167.585 198.828 185.617 1.00 55.56  ? 175 CYS B CA    1 
ATOM   2639  C  C     . CYS B  2  175 ? 167.705 198.262 187.031 1.00 55.41  ? 175 CYS B C     1 
ATOM   2640  O  O     . CYS B  2  175 ? 168.454 198.776 187.869 1.00 47.25  ? 175 CYS B O     1 
ATOM   2641  C  CB    . CYS B  2  175 ? 167.664 197.744 184.535 1.00 49.81  ? 175 CYS B CB    1 
ATOM   2642  S  SG    . CYS B  2  175 ? 169.131 196.692 184.551 1.00 57.13  ? 175 CYS B SG    1 
ATOM   2643  N  N     . GLY B  2  176 ? 166.939 197.217 187.314 1.00 18.47  ? 176 GLY B N     1 
ATOM   2644  C  CA    . GLY B  2  176 ? 166.929 196.684 188.659 1.00 22.18  ? 176 GLY B CA    1 
ATOM   2645  C  C     . GLY B  2  176 ? 167.051 195.181 188.718 1.00 25.18  ? 176 GLY B C     1 
ATOM   2646  O  O     . GLY B  2  176 ? 166.520 194.552 189.635 1.00 18.50  ? 176 GLY B O     1 
ATOM   2647  N  N     . LYS B  2  177 ? 167.744 194.593 187.745 1.00 13.26  ? 177 LYS B N     1 
ATOM   2648  C  CA    . LYS B  2  177 ? 167.906 193.144 187.730 1.00 11.52  ? 177 LYS B CA    1 
ATOM   2649  C  C     . LYS B  2  177 ? 168.731 192.669 188.919 1.00 8.58   ? 177 LYS B C     1 
ATOM   2650  O  O     . LYS B  2  177 ? 168.434 191.626 189.511 1.00 15.42  ? 177 LYS B O     1 
ATOM   2651  C  CB    . LYS B  2  177 ? 168.545 192.705 186.417 1.00 8.45   ? 177 LYS B CB    1 
ATOM   2652  C  CG    . LYS B  2  177 ? 168.117 191.328 185.966 1.00 13.03  ? 177 LYS B CG    1 
ATOM   2653  C  CD    . LYS B  2  177 ? 167.974 191.281 184.464 1.00 14.05  ? 177 LYS B CD    1 
ATOM   2654  C  CE    . LYS B  2  177 ? 166.959 192.305 183.998 1.00 12.26  ? 177 LYS B CE    1 
ATOM   2655  N  NZ    . LYS B  2  177 ? 165.642 192.127 184.660 1.00 12.93  ? 177 LYS B NZ    1 
ATOM   2656  N  N     . CYS B  2  178 ? 169.767 193.421 189.281 1.00 1.19   ? 178 CYS B N     1 
ATOM   2657  C  CA    . CYS B  2  178 ? 170.578 193.113 190.449 1.00 3.08   ? 178 CYS B CA    1 
ATOM   2658  C  C     . CYS B  2  178 ? 169.940 193.574 191.751 1.00 5.87   ? 178 CYS B C     1 
ATOM   2659  O  O     . CYS B  2  178 ? 170.393 193.160 192.823 1.00 3.95   ? 178 CYS B O     1 
ATOM   2660  C  CB    . CYS B  2  178 ? 171.961 193.753 190.302 1.00 6.64   ? 178 CYS B CB    1 
ATOM   2661  S  SG    . CYS B  2  178 ? 171.937 195.513 189.885 1.00 8.52   ? 178 CYS B SG    1 
ATOM   2662  N  N     . VAL B  2  179 ? 168.903 194.407 191.685 1.00 1.90   ? 179 VAL B N     1 
ATOM   2663  C  CA    . VAL B  2  179 ? 168.289 194.945 192.893 1.00 9.03   ? 179 VAL B CA    1 
ATOM   2664  C  C     . VAL B  2  179 ? 167.387 193.909 193.553 1.00 3.83   ? 179 VAL B C     1 
ATOM   2665  O  O     . VAL B  2  179 ? 167.430 193.719 194.774 1.00 9.43   ? 179 VAL B O     1 
ATOM   2666  C  CB    . VAL B  2  179 ? 167.530 196.246 192.566 1.00 6.17   ? 179 VAL B CB    1 
ATOM   2667  C  CG1   . VAL B  2  179 ? 166.714 196.711 193.755 1.00 7.90   ? 179 VAL B CG1   1 
ATOM   2668  C  CG2   . VAL B  2  179 ? 168.507 197.329 192.147 1.00 5.15   ? 179 VAL B CG2   1 
ATOM   2669  N  N     . GLU B  2  180 ? 166.565 193.217 192.766 1.00 28.19  ? 180 GLU B N     1 
ATOM   2670  C  CA    . GLU B  2  180 ? 165.671 192.204 193.314 1.00 26.15  ? 180 GLU B CA    1 
ATOM   2671  C  C     . GLU B  2  180 ? 166.286 190.811 193.353 1.00 24.17  ? 180 GLU B C     1 
ATOM   2672  O  O     . GLU B  2  180 ? 165.630 189.878 193.825 1.00 26.71  ? 180 GLU B O     1 
ATOM   2673  C  CB    . GLU B  2  180 ? 164.355 192.152 192.530 1.00 25.02  ? 180 GLU B CB    1 
ATOM   2674  C  CG    . GLU B  2  180 ? 164.495 192.045 191.029 1.00 23.20  ? 180 GLU B CG    1 
ATOM   2675  C  CD    . GLU B  2  180 ? 163.904 193.238 190.311 1.00 25.62  ? 180 GLU B CD    1 
ATOM   2676  O  OE1   . GLU B  2  180 ? 163.698 194.282 190.963 1.00 24.68  ? 180 GLU B OE1   1 
ATOM   2677  O  OE2   . GLU B  2  180 ? 163.642 193.131 189.095 1.00 31.63  ? 180 GLU B OE2   1 
ATOM   2678  N  N     . ALA B  2  181 ? 167.514 190.640 192.870 1.00 0.99   ? 181 ALA B N     1 
ATOM   2679  C  CA    . ALA B  2  181 ? 168.184 189.350 192.951 1.00 2.01   ? 181 ALA B CA    1 
ATOM   2680  C  C     . ALA B  2  181 ? 169.061 189.208 194.185 1.00 7.22   ? 181 ALA B C     1 
ATOM   2681  O  O     . ALA B  2  181 ? 169.452 188.085 194.520 1.00 9.37   ? 181 ALA B O     1 
ATOM   2682  C  CB    . ALA B  2  181 ? 169.034 189.111 191.700 1.00 2.69   ? 181 ALA B CB    1 
ATOM   2683  N  N     . CYS B  2  182 ? 169.376 190.304 194.866 1.00 0.21   ? 182 CYS B N     1 
ATOM   2684  C  CA    . CYS B  2  182 ? 170.240 190.242 196.038 1.00 9.60   ? 182 CYS B CA    1 
ATOM   2685  C  C     . CYS B  2  182 ? 169.461 189.707 197.233 1.00 6.82   ? 182 CYS B C     1 
ATOM   2686  O  O     . CYS B  2  182 ? 168.430 190.284 197.594 1.00 3.11   ? 182 CYS B O     1 
ATOM   2687  C  CB    . CYS B  2  182 ? 170.810 191.616 196.358 1.00 4.72   ? 182 CYS B CB    1 
ATOM   2688  S  SG    . CYS B  2  182 ? 172.122 191.615 197.600 1.00 5.99   ? 182 CYS B SG    1 
ATOM   2689  N  N     . PRO B  2  183 ? 169.906 188.617 197.865 1.00 3.74   ? 183 PRO B N     1 
ATOM   2690  C  CA    . PRO B  2  183 ? 169.193 188.114 199.049 1.00 8.74   ? 183 PRO B CA    1 
ATOM   2691  C  C     . PRO B  2  183 ? 169.335 188.992 200.280 1.00 7.26   ? 183 PRO B C     1 
ATOM   2692  O  O     . PRO B  2  183 ? 168.553 188.827 201.224 1.00 9.54   ? 183 PRO B O     1 
ATOM   2693  C  CB    . PRO B  2  183 ? 169.824 186.735 199.273 1.00 3.51   ? 183 PRO B CB    1 
ATOM   2694  C  CG    . PRO B  2  183 ? 171.164 186.827 198.640 1.00 9.37   ? 183 PRO B CG    1 
ATOM   2695  C  CD    . PRO B  2  183 ? 171.000 187.720 197.457 1.00 4.79   ? 183 PRO B CD    1 
ATOM   2696  N  N     . LYS B  2  184 ? 170.299 189.910 200.312 1.00 6.42   ? 184 LYS B N     1 
ATOM   2697  C  CA    . LYS B  2  184 ? 170.535 190.757 201.472 1.00 7.37   ? 184 LYS B CA    1 
ATOM   2698  C  C     . LYS B  2  184 ? 169.963 192.162 201.323 1.00 8.09   ? 184 LYS B C     1 
ATOM   2699  O  O     . LYS B  2  184 ? 170.114 192.969 202.245 1.00 3.96   ? 184 LYS B O     1 
ATOM   2700  C  CB    . LYS B  2  184 ? 172.036 190.847 201.762 1.00 4.48   ? 184 LYS B CB    1 
ATOM   2701  C  CG    . LYS B  2  184 ? 172.676 189.533 202.160 1.00 8.17   ? 184 LYS B CG    1 
ATOM   2702  C  CD    . LYS B  2  184 ? 172.342 189.173 203.590 1.00 7.17   ? 184 LYS B CD    1 
ATOM   2703  C  CE    . LYS B  2  184 ? 173.059 187.916 204.024 1.00 9.41   ? 184 LYS B CE    1 
ATOM   2704  N  NZ    . LYS B  2  184 ? 172.539 187.416 205.321 1.00 9.79   ? 184 LYS B NZ    1 
ATOM   2705  N  N     . SER B  2  185 ? 169.309 192.463 200.196 1.00 1.79   ? 185 SER B N     1 
ATOM   2706  C  CA    . SER B  2  185 ? 168.754 193.790 199.901 1.00 2.28   ? 185 SER B CA    1 
ATOM   2707  C  C     . SER B  2  185 ? 169.826 194.876 200.000 1.00 7.16   ? 185 SER B C     1 
ATOM   2708  O  O     . SER B  2  185 ? 169.648 195.906 200.651 1.00 7.47   ? 185 SER B O     1 
ATOM   2709  C  CB    . SER B  2  185 ? 167.562 194.106 200.807 1.00 6.03   ? 185 SER B CB    1 
ATOM   2710  O  OG    . SER B  2  185 ? 166.607 193.061 200.772 1.00 8.77   ? 185 SER B OG    1 
ATOM   2711  N  N     . ILE B  2  186 ? 170.947 194.637 199.324 1.00 2.52   ? 186 ILE B N     1 
ATOM   2712  C  CA    . ILE B  2  186 ? 172.136 195.464 199.446 1.00 3.39   ? 186 ILE B CA    1 
ATOM   2713  C  C     . ILE B  2  186 ? 172.329 196.366 198.231 1.00 4.95   ? 186 ILE B C     1 
ATOM   2714  O  O     . ILE B  2  186 ? 172.705 197.531 198.375 1.00 3.15   ? 186 ILE B O     1 
ATOM   2715  C  CB    . ILE B  2  186 ? 173.374 194.569 199.686 1.00 5.45   ? 186 ILE B CB    1 
ATOM   2716  C  CG1   . ILE B  2  186 ? 173.583 194.312 201.176 1.00 6.82   ? 186 ILE B CG1   1 
ATOM   2717  C  CG2   . ILE B  2  186 ? 174.623 195.170 199.110 1.00 2.20   ? 186 ILE B CG2   1 
ATOM   2718  C  CD1   . ILE B  2  186 ? 174.800 193.475 201.457 1.00 4.85   ? 186 ILE B CD1   1 
ATOM   2719  N  N     . MET B  2  187 ? 172.060 195.859 197.030 1.00 9.93   ? 187 MET B N     1 
ATOM   2720  C  CA    . MET B  2  187 ? 172.203 196.663 195.822 1.00 3.24   ? 187 MET B CA    1 
ATOM   2721  C  C     . MET B  2  187 ? 171.083 197.694 195.730 1.00 0.35   ? 187 MET B C     1 
ATOM   2722  O  O     . MET B  2  187 ? 169.907 197.363 195.910 1.00 8.17   ? 187 MET B O     1 
ATOM   2723  C  CB    . MET B  2  187 ? 172.195 195.765 194.587 1.00 5.03   ? 187 MET B CB    1 
ATOM   2724  C  CG    . MET B  2  187 ? 173.295 194.722 194.559 1.00 0.53   ? 187 MET B CG    1 
ATOM   2725  S  SD    . MET B  2  187 ? 174.942 195.448 194.544 1.00 8.90   ? 187 MET B SD    1 
ATOM   2726  C  CE    . MET B  2  187 ? 175.029 196.067 192.871 1.00 4.04   ? 187 MET B CE    1 
ATOM   2727  N  N     . THR B  2  188 ? 171.446 198.948 195.452 1.00 5.90   ? 188 THR B N     1 
ATOM   2728  C  CA    . THR B  2  188 ? 170.475 200.033 195.357 1.00 0.63   ? 188 THR B CA    1 
ATOM   2729  C  C     . THR B  2  188 ? 170.781 200.885 194.131 1.00 0.77   ? 188 THR B C     1 
ATOM   2730  O  O     . THR B  2  188 ? 171.823 200.739 193.495 1.00 2.45   ? 188 THR B O     1 
ATOM   2731  C  CB    . THR B  2  188 ? 170.465 200.905 196.623 1.00 0.11   ? 188 THR B CB    1 
ATOM   2732  O  OG1   . THR B  2  188 ? 171.804 201.271 196.970 1.00 4.12   ? 188 THR B OG1   1 
ATOM   2733  C  CG2   . THR B  2  188 ? 169.833 200.162 197.789 1.00 1.85   ? 188 THR B CG2   1 
ATOM   2734  N  N     . LEU B  2  189 ? 169.852 201.780 193.797 1.00 20.44  ? 189 LEU B N     1 
ATOM   2735  C  CA    . LEU B  2  189 ? 169.996 202.698 192.671 1.00 24.87  ? 189 LEU B CA    1 
ATOM   2736  C  C     . LEU B  2  189 ? 170.147 204.123 193.188 1.00 21.47  ? 189 LEU B C     1 
ATOM   2737  O  O     . LEU B  2  189 ? 169.307 204.601 193.957 1.00 17.17  ? 189 LEU B O     1 
ATOM   2738  C  CB    . LEU B  2  189 ? 168.796 202.606 191.726 1.00 16.38  ? 189 LEU B CB    1 
ATOM   2739  C  CG    . LEU B  2  189 ? 168.794 201.484 190.685 1.00 23.19  ? 189 LEU B CG    1 
ATOM   2740  C  CD1   . LEU B  2  189 ? 167.447 201.400 189.995 1.00 25.93  ? 189 LEU B CD1   1 
ATOM   2741  C  CD2   . LEU B  2  189 ? 169.897 201.686 189.668 1.00 23.99  ? 189 LEU B CD2   1 
ATOM   2742  N  N     . VAL B  2  190 ? 171.205 204.800 192.752 1.00 19.21  ? 190 VAL B N     1 
ATOM   2743  C  CA    . VAL B  2  190 ? 171.597 206.105 193.282 1.00 18.32  ? 190 VAL B CA    1 
ATOM   2744  C  C     . VAL B  2  190 ? 171.890 207.026 192.100 1.00 19.52  ? 190 VAL B C     1 
ATOM   2745  O  O     . VAL B  2  190 ? 172.399 206.554 191.073 1.00 11.96  ? 190 VAL B O     1 
ATOM   2746  C  CB    . VAL B  2  190 ? 172.800 205.951 194.234 1.00 14.21  ? 190 VAL B CB    1 
ATOM   2747  C  CG1   . VAL B  2  190 ? 173.583 207.242 194.403 1.00 18.52  ? 190 VAL B CG1   1 
ATOM   2748  C  CG2   . VAL B  2  190 ? 172.340 205.444 195.590 1.00 20.23  ? 190 VAL B CG2   1 
ATOM   2749  N  N     . PRO B  2  191 ? 171.561 208.320 192.177 1.00 28.20  ? 191 PRO B N     1 
ATOM   2750  C  CA    . PRO B  2  191 ? 171.920 209.242 191.090 1.00 23.21  ? 191 PRO B CA    1 
ATOM   2751  C  C     . PRO B  2  191 ? 173.425 209.303 190.863 1.00 30.81  ? 191 PRO B C     1 
ATOM   2752  O  O     . PRO B  2  191 ? 174.223 209.179 191.794 1.00 30.48  ? 191 PRO B O     1 
ATOM   2753  C  CB    . PRO B  2  191 ? 171.380 210.590 191.577 1.00 22.32  ? 191 PRO B CB    1 
ATOM   2754  C  CG    . PRO B  2  191 ? 170.287 210.242 192.514 1.00 23.38  ? 191 PRO B CG    1 
ATOM   2755  C  CD    . PRO B  2  191 ? 170.684 208.958 193.174 1.00 24.20  ? 191 PRO B CD    1 
ATOM   2756  N  N     . GLU B  2  192 ? 173.805 209.497 189.598 1.00 59.01  ? 192 GLU B N     1 
ATOM   2757  C  CA    . GLU B  2  192 ? 175.213 209.472 189.217 1.00 60.22  ? 192 GLU B CA    1 
ATOM   2758  C  C     . GLU B  2  192 ? 176.007 210.637 189.796 1.00 57.41  ? 192 GLU B C     1 
ATOM   2759  O  O     . GLU B  2  192 ? 177.230 210.528 189.936 1.00 53.62  ? 192 GLU B O     1 
ATOM   2760  C  CB    . GLU B  2  192 ? 175.340 209.461 187.693 1.00 55.78  ? 192 GLU B CB    1 
ATOM   2761  C  CG    . GLU B  2  192 ? 176.698 209.000 187.188 1.00 53.00  ? 192 GLU B CG    1 
ATOM   2762  C  CD    . GLU B  2  192 ? 176.613 208.262 185.871 1.00 60.80  ? 192 GLU B CD    1 
ATOM   2763  O  OE1   . GLU B  2  192 ? 175.520 208.240 185.272 1.00 59.27  ? 192 GLU B OE1   1 
ATOM   2764  O  OE2   . GLU B  2  192 ? 177.640 207.704 185.435 1.00 56.73  ? 192 GLU B OE2   1 
ATOM   2765  N  N     . ALA B  2  193 ? 175.351 211.739 190.142 1.00 54.85  ? 193 ALA B N     1 
ATOM   2766  C  CA    . ALA B  2  193 ? 176.034 212.903 190.687 1.00 51.29  ? 193 ALA B CA    1 
ATOM   2767  C  C     . ALA B  2  193 ? 176.132 212.883 192.207 1.00 53.50  ? 193 ALA B C     1 
ATOM   2768  O  O     . ALA B  2  193 ? 176.637 213.846 192.791 1.00 51.52  ? 193 ALA B O     1 
ATOM   2769  C  CB    . ALA B  2  193 ? 175.328 214.185 190.236 1.00 58.14  ? 193 ALA B CB    1 
ATOM   2770  N  N     . GLN B  2  194 ? 175.668 211.820 192.859 1.00 27.27  ? 194 GLN B N     1 
ATOM   2771  C  CA    . GLN B  2  194 ? 175.685 211.734 194.313 1.00 24.10  ? 194 GLN B CA    1 
ATOM   2772  C  C     . GLN B  2  194 ? 176.968 211.061 194.780 1.00 24.07  ? 194 GLN B C     1 
ATOM   2773  O  O     . GLN B  2  194 ? 177.324 209.982 194.297 1.00 24.43  ? 194 GLN B O     1 
ATOM   2774  C  CB    . GLN B  2  194 ? 174.467 210.963 194.822 1.00 24.91  ? 194 GLN B CB    1 
ATOM   2775  C  CG    . GLN B  2  194 ? 174.300 210.985 196.331 1.00 25.70  ? 194 GLN B CG    1 
ATOM   2776  C  CD    . GLN B  2  194 ? 173.916 212.351 196.856 1.00 24.80  ? 194 GLN B CD    1 
ATOM   2777  O  OE1   . GLN B  2  194 ? 173.280 213.138 196.160 1.00 28.62  ? 194 GLN B OE1   1 
ATOM   2778  N  NE2   . GLN B  2  194 ? 174.293 212.637 198.094 1.00 22.17  ? 194 GLN B NE2   1 
ATOM   2779  N  N     . GLU B  2  195 ? 177.660 211.703 195.721 1.00 52.23  ? 195 GLU B N     1 
ATOM   2780  C  CA    . GLU B  2  195 ? 178.906 211.184 196.261 1.00 56.40  ? 195 GLU B CA    1 
ATOM   2781  C  C     . GLU B  2  195 ? 178.868 210.956 197.764 1.00 58.37  ? 195 GLU B C     1 
ATOM   2782  O  O     . GLU B  2  195 ? 179.844 210.438 198.317 1.00 56.97  ? 195 GLU B O     1 
ATOM   2783  C  CB    . GLU B  2  195 ? 180.066 212.130 195.925 1.00 51.35  ? 195 GLU B CB    1 
ATOM   2784  C  CG    . GLU B  2  195 ? 180.124 212.540 194.467 1.00 51.28  ? 195 GLU B CG    1 
ATOM   2785  C  CD    . GLU B  2  195 ? 181.512 212.405 193.885 1.00 50.85  ? 195 GLU B CD    1 
ATOM   2786  O  OE1   . GLU B  2  195 ? 182.492 212.564 194.641 1.00 57.77  ? 195 GLU B OE1   1 
ATOM   2787  O  OE2   . GLU B  2  195 ? 181.622 212.133 192.672 1.00 51.33  ? 195 GLU B OE2   1 
ATOM   2788  N  N     . VAL B  2  196 ? 177.783 211.318 198.437 1.00 16.08  ? 196 VAL B N     1 
ATOM   2789  C  CA    . VAL B  2  196 ? 177.651 211.160 199.880 1.00 11.11  ? 196 VAL B CA    1 
ATOM   2790  C  C     . VAL B  2  196 ? 176.614 210.069 200.114 1.00 8.83   ? 196 VAL B C     1 
ATOM   2791  O  O     . VAL B  2  196 ? 175.409 210.299 199.973 1.00 15.83  ? 196 VAL B O     1 
ATOM   2792  C  CB    . VAL B  2  196 ? 177.257 212.473 200.564 1.00 15.76  ? 196 VAL B CB    1 
ATOM   2793  C  CG1   . VAL B  2  196 ? 177.180 212.285 202.063 1.00 9.39   ? 196 VAL B CG1   1 
ATOM   2794  C  CG2   . VAL B  2  196 ? 178.249 213.569 200.216 1.00 11.76  ? 196 VAL B CG2   1 
ATOM   2795  N  N     . ILE B  2  197 ? 177.081 208.872 200.466 1.00 9.48   ? 197 ILE B N     1 
ATOM   2796  C  CA    . ILE B  2  197 ? 176.232 207.705 200.681 1.00 1.63   ? 197 ILE B CA    1 
ATOM   2797  C  C     . ILE B  2  197 ? 176.652 207.037 201.983 1.00 0.87   ? 197 ILE B C     1 
ATOM   2798  O  O     . ILE B  2  197 ? 177.848 206.897 202.257 1.00 5.94   ? 197 ILE B O     1 
ATOM   2799  C  CB    . ILE B  2  197 ? 176.327 206.711 199.499 1.00 9.31   ? 197 ILE B CB    1 
ATOM   2800  C  CG1   . ILE B  2  197 ? 175.870 207.366 198.193 1.00 1.34   ? 197 ILE B CG1   1 
ATOM   2801  C  CG2   . ILE B  2  197 ? 175.508 205.457 199.761 1.00 5.13   ? 197 ILE B CG2   1 
ATOM   2802  C  CD1   . ILE B  2  197 ? 176.665 206.938 196.984 1.00 6.84   ? 197 ILE B CD1   1 
ATOM   2803  N  N     . VAL B  2  198 ? 175.674 206.644 202.795 1.00 1.72   ? 198 VAL B N     1 
ATOM   2804  C  CA    . VAL B  2  198 ? 175.927 205.850 203.994 1.00 0.11   ? 198 VAL B CA    1 
ATOM   2805  C  C     . VAL B  2  198 ? 175.971 204.381 203.593 1.00 8.88   ? 198 VAL B C     1 
ATOM   2806  O  O     . VAL B  2  198 ? 174.966 203.821 203.142 1.00 0.35   ? 198 VAL B O     1 
ATOM   2807  C  CB    . VAL B  2  198 ? 174.855 206.093 205.067 1.00 2.57   ? 198 VAL B CB    1 
ATOM   2808  C  CG1   . VAL B  2  198 ? 175.135 205.240 206.292 1.00 6.52   ? 198 VAL B CG1   1 
ATOM   2809  C  CG2   . VAL B  2  198 ? 174.799 207.560 205.440 1.00 2.86   ? 198 VAL B CG2   1 
ATOM   2810  N  N     . LYS B  2  199 ? 177.135 203.753 203.755 1.00 8.36   ? 199 LYS B N     1 
ATOM   2811  C  CA    . LYS B  2  199 ? 177.347 202.380 203.301 1.00 14.02  ? 199 LYS B CA    1 
ATOM   2812  C  C     . LYS B  2  199 ? 177.312 201.430 204.497 1.00 11.34  ? 199 LYS B C     1 
ATOM   2813  O  O     . LYS B  2  199 ? 178.340 201.010 205.026 1.00 9.78   ? 199 LYS B O     1 
ATOM   2814  C  CB    . LYS B  2  199 ? 178.660 202.278 202.537 1.00 17.97  ? 199 LYS B CB    1 
ATOM   2815  C  CG    . LYS B  2  199 ? 178.660 203.053 201.240 1.00 9.91   ? 199 LYS B CG    1 
ATOM   2816  C  CD    . LYS B  2  199 ? 179.995 202.975 200.547 1.00 15.53  ? 199 LYS B CD    1 
ATOM   2817  C  CE    . LYS B  2  199 ? 179.952 203.702 199.220 1.00 17.17  ? 199 LYS B CE    1 
ATOM   2818  N  NZ    . LYS B  2  199 ? 179.096 202.988 198.239 1.00 16.85  ? 199 LYS B NZ    1 
ATOM   2819  N  N     . CYS B  2  200 ? 176.094 201.079 204.907 1.00 1.84   ? 200 CYS B N     1 
ATOM   2820  C  CA    . CYS B  2  200 ? 175.844 200.077 205.935 1.00 2.37   ? 200 CYS B CA    1 
ATOM   2821  C  C     . CYS B  2  200 ? 174.371 199.703 205.900 1.00 0.18   ? 200 CYS B C     1 
ATOM   2822  O  O     . CYS B  2  200 ? 173.531 200.488 205.454 1.00 9.31   ? 200 CYS B O     1 
ATOM   2823  C  CB    . CYS B  2  200 ? 176.231 200.572 207.336 1.00 8.87   ? 200 CYS B CB    1 
ATOM   2824  S  SG    . CYS B  2  200 ? 176.768 199.255 208.463 1.00 5.95   ? 200 CYS B SG    1 
ATOM   2825  N  N     . HIS B  2  201 ? 174.074 198.491 206.373 1.00 1.09   ? 201 HIS B N     1 
ATOM   2826  C  CA    . HIS B  2  201 ? 172.712 197.981 206.471 1.00 1.73   ? 201 HIS B CA    1 
ATOM   2827  C  C     . HIS B  2  201 ? 172.520 197.192 207.763 1.00 5.77   ? 201 HIS B C     1 
ATOM   2828  O  O     . HIS B  2  201 ? 171.732 196.243 207.804 1.00 2.52   ? 201 HIS B O     1 
ATOM   2829  C  CB    . HIS B  2  201 ? 172.371 197.112 205.258 1.00 3.00   ? 201 HIS B CB    1 
ATOM   2830  C  CG    . HIS B  2  201 ? 170.906 197.017 204.963 1.00 1.71   ? 201 HIS B CG    1 
ATOM   2831  N  ND1   . HIS B  2  201 ? 170.160 198.092 204.534 1.00 1.89   ? 201 HIS B ND1   1 
ATOM   2832  C  CD2   . HIS B  2  201 ? 170.054 195.966 205.017 1.00 4.63   ? 201 HIS B CD2   1 
ATOM   2833  C  CE1   . HIS B  2  201 ? 168.909 197.711 204.347 1.00 5.10   ? 201 HIS B CE1   1 
ATOM   2834  N  NE2   . HIS B  2  201 ? 168.819 196.425 204.631 1.00 5.11   ? 201 HIS B NE2   1 
ATOM   2835  N  N     . ASN B  2  202 ? 173.233 197.567 208.821 1.00 9.97   ? 202 ASN B N     1 
ATOM   2836  C  CA    . ASN B  2  202 ? 173.247 196.824 210.074 1.00 1.29   ? 202 ASN B CA    1 
ATOM   2837  C  C     . ASN B  2  202 ? 172.193 197.399 211.012 1.00 7.56   ? 202 ASN B C     1 
ATOM   2838  O  O     . ASN B  2  202 ? 172.225 198.592 211.330 1.00 7.94   ? 202 ASN B O     1 
ATOM   2839  C  CB    . ASN B  2  202 ? 174.636 196.884 210.711 1.00 5.85   ? 202 ASN B CB    1 
ATOM   2840  C  CG    . ASN B  2  202 ? 174.733 196.080 211.988 1.00 4.63   ? 202 ASN B CG    1 
ATOM   2841  O  OD1   . ASN B  2  202 ? 174.576 196.614 213.079 1.00 8.93   ? 202 ASN B OD1   1 
ATOM   2842  N  ND2   . ASN B  2  202 ? 175.006 194.791 211.857 1.00 8.28   ? 202 ASN B ND2   1 
ATOM   2843  N  N     . PHE B  2  203 ? 171.273 196.547 211.465 1.00 0.50   ? 203 PHE B N     1 
ATOM   2844  C  CA    . PHE B  2  203 ? 170.139 196.962 212.282 1.00 9.63   ? 203 PHE B CA    1 
ATOM   2845  C  C     . PHE B  2  203 ? 170.296 196.552 213.744 1.00 0.07   ? 203 PHE B C     1 
ATOM   2846  O  O     . PHE B  2  203 ? 169.304 196.322 214.438 1.00 5.73   ? 203 PHE B O     1 
ATOM   2847  C  CB    . PHE B  2  203 ? 168.840 196.397 211.711 1.00 5.72   ? 203 PHE B CB    1 
ATOM   2848  C  CG    . PHE B  2  203 ? 168.433 197.007 210.399 1.00 8.34   ? 203 PHE B CG    1 
ATOM   2849  C  CD1   . PHE B  2  203 ? 168.889 198.261 210.029 1.00 3.85   ? 203 PHE B CD1   1 
ATOM   2850  C  CD2   . PHE B  2  203 ? 167.590 196.329 209.539 1.00 0.91   ? 203 PHE B CD2   1 
ATOM   2851  C  CE1   . PHE B  2  203 ? 168.515 198.823 208.827 1.00 5.82   ? 203 PHE B CE1   1 
ATOM   2852  C  CE2   . PHE B  2  203 ? 167.213 196.887 208.336 1.00 0.25   ? 203 PHE B CE2   1 
ATOM   2853  C  CZ    . PHE B  2  203 ? 167.677 198.135 207.981 1.00 3.62   ? 203 PHE B CZ    1 
ATOM   2854  N  N     . ASP B  2  204 ? 171.530 196.460 214.224 1.00 31.04  ? 204 ASP B N     1 
ATOM   2855  C  CA    . ASP B  2  204 ? 171.820 196.094 215.602 1.00 29.88  ? 204 ASP B CA    1 
ATOM   2856  C  C     . ASP B  2  204 ? 172.202 197.328 216.415 1.00 22.71  ? 204 ASP B C     1 
ATOM   2857  O  O     . ASP B  2  204 ? 172.357 198.431 215.889 1.00 29.18  ? 204 ASP B O     1 
ATOM   2858  C  CB    . ASP B  2  204 ? 172.943 195.056 215.654 1.00 29.30  ? 204 ASP B CB    1 
ATOM   2859  C  CG    . ASP B  2  204 ? 172.424 193.639 215.706 1.00 30.47  ? 204 ASP B CG    1 
ATOM   2860  O  OD1   . ASP B  2  204 ? 171.356 193.371 215.122 1.00 23.43  ? 204 ASP B OD1   1 
ATOM   2861  O  OD2   . ASP B  2  204 ? 173.090 192.787 216.326 1.00 26.18  ? 204 ASP B OD2   1 
ATOM   2862  N  N     . LYS B  2  205 ? 172.363 197.122 217.720 1.00 52.38  ? 205 LYS B N     1 
ATOM   2863  C  CA    . LYS B  2  205 ? 172.740 198.201 218.619 1.00 50.78  ? 205 LYS B CA    1 
ATOM   2864  C  C     . LYS B  2  205 ? 174.246 198.449 218.548 1.00 50.05  ? 205 LYS B C     1 
ATOM   2865  O  O     . LYS B  2  205 ? 174.968 197.828 217.766 1.00 50.63  ? 205 LYS B O     1 
ATOM   2866  C  CB    . LYS B  2  205 ? 172.293 197.886 220.044 1.00 46.49  ? 205 LYS B CB    1 
ATOM   2867  C  CG    . LYS B  2  205 ? 170.830 197.500 220.157 1.00 44.36  ? 205 LYS B CG    1 
ATOM   2868  C  CD    . LYS B  2  205 ? 170.338 197.616 221.588 1.00 51.47  ? 205 LYS B CD    1 
ATOM   2869  C  CE    . LYS B  2  205 ? 168.826 197.747 221.642 1.00 47.38  ? 205 LYS B CE    1 
ATOM   2870  N  NZ    . LYS B  2  205 ? 168.358 198.208 222.977 1.00 47.88  ? 205 LYS B NZ    1 
ATOM   2871  N  N     . GLY B  2  206 ? 174.725 199.373 219.384 1.00 40.19  ? 206 GLY B N     1 
ATOM   2872  C  CA    . GLY B  2  206 ? 176.099 199.837 219.258 1.00 40.63  ? 206 GLY B CA    1 
ATOM   2873  C  C     . GLY B  2  206 ? 177.133 198.774 219.578 1.00 36.09  ? 206 GLY B C     1 
ATOM   2874  O  O     . GLY B  2  206 ? 178.114 198.608 218.851 1.00 42.32  ? 206 GLY B O     1 
ATOM   2875  N  N     . LYS B  2  207 ? 176.922 198.030 220.667 1.00 64.42  ? 207 LYS B N     1 
ATOM   2876  C  CA    . LYS B  2  207 ? 177.944 197.093 221.131 1.00 66.94  ? 207 LYS B CA    1 
ATOM   2877  C  C     . LYS B  2  207 ? 178.057 195.876 220.217 1.00 70.28  ? 207 LYS B C     1 
ATOM   2878  O  O     . LYS B  2  207 ? 179.168 195.461 219.861 1.00 66.27  ? 207 LYS B O     1 
ATOM   2879  C  CB    . LYS B  2  207 ? 177.640 196.664 222.565 1.00 64.21  ? 207 LYS B CB    1 
ATOM   2880  C  CG    . LYS B  2  207 ? 176.156 196.605 222.890 1.00 66.81  ? 207 LYS B CG    1 
ATOM   2881  C  CD    . LYS B  2  207 ? 175.912 196.024 224.274 1.00 65.64  ? 207 LYS B CD    1 
ATOM   2882  C  CE    . LYS B  2  207 ? 176.298 197.010 225.363 1.00 65.14  ? 207 LYS B CE    1 
ATOM   2883  N  NZ    . LYS B  2  207 ? 175.425 198.215 225.348 1.00 67.94  ? 207 LYS B NZ    1 
ATOM   2884  N  N     . ILE B  2  208 ? 176.921 195.294 219.824 1.00 40.50  ? 208 ILE B N     1 
ATOM   2885  C  CA    . ILE B  2  208 ? 176.945 194.121 218.954 1.00 36.05  ? 208 ILE B CA    1 
ATOM   2886  C  C     . ILE B  2  208 ? 177.517 194.481 217.588 1.00 32.14  ? 208 ILE B C     1 
ATOM   2887  O  O     . ILE B  2  208 ? 178.332 193.739 217.022 1.00 36.95  ? 208 ILE B O     1 
ATOM   2888  C  CB    . ILE B  2  208 ? 175.535 193.513 218.838 1.00 33.71  ? 208 ILE B CB    1 
ATOM   2889  C  CG1   . ILE B  2  208 ? 174.823 193.541 220.192 1.00 31.65  ? 208 ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B  2  208 ? 175.612 192.087 218.321 1.00 39.14  ? 208 ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B  2  208 ? 175.412 192.598 221.218 1.00 33.99  ? 208 ILE B CD1   1 
ATOM   2892  N  N     . ALA B  2  209 ? 177.106 195.628 217.041 1.00 22.10  ? 209 ALA B N     1 
ATOM   2893  C  CA    . ALA B  2  209 ? 177.636 196.073 215.756 1.00 19.22  ? 209 ALA B CA    1 
ATOM   2894  C  C     . ALA B  2  209 ? 179.128 196.366 215.843 1.00 17.51  ? 209 ALA B C     1 
ATOM   2895  O  O     . ALA B  2  209 ? 179.880 196.058 214.912 1.00 17.47  ? 209 ALA B O     1 
ATOM   2896  C  CB    . ALA B  2  209 ? 176.879 197.307 215.272 1.00 14.75  ? 209 ALA B CB    1 
ATOM   2897  N  N     . ARG B  2  210 ? 179.572 196.967 216.950 1.00 27.01  ? 210 ARG B N     1 
ATOM   2898  C  CA    . ARG B  2  210 ? 180.993 197.240 217.128 1.00 29.90  ? 210 ARG B CA    1 
ATOM   2899  C  C     . ARG B  2  210 ? 181.798 195.950 217.185 1.00 22.50  ? 210 ARG B C     1 
ATOM   2900  O  O     . ARG B  2  210 ? 182.910 195.879 216.649 1.00 22.75  ? 210 ARG B O     1 
ATOM   2901  C  CB    . ARG B  2  210 ? 181.215 198.066 218.393 1.00 26.96  ? 210 ARG B CB    1 
ATOM   2902  C  CG    . ARG B  2  210 ? 182.259 199.155 218.237 1.00 28.27  ? 210 ARG B CG    1 
ATOM   2903  C  CD    . ARG B  2  210 ? 182.654 199.739 219.577 1.00 28.61  ? 210 ARG B CD    1 
ATOM   2904  N  NE    . ARG B  2  210 ? 181.515 200.326 220.271 1.00 24.80  ? 210 ARG B NE    1 
ATOM   2905  C  CZ    . ARG B  2  210 ? 181.269 201.626 220.336 1.00 22.04  ? 210 ARG B CZ    1 
ATOM   2906  N  NH1   . ARG B  2  210 ? 182.065 202.509 219.756 1.00 25.81  ? 210 ARG B NH1   1 
ATOM   2907  N  NH2   . ARG B  2  210 ? 180.199 202.051 221.001 1.00 23.93  ? 210 ARG B NH2   1 
ATOM   2908  N  N     . LEU B  2  211 ? 181.257 194.920 217.837 1.00 19.04  ? 211 LEU B N     1 
ATOM   2909  C  CA    . LEU B  2  211 ? 181.937 193.629 217.852 1.00 25.88  ? 211 LEU B CA    1 
ATOM   2910  C  C     . LEU B  2  211 ? 181.920 192.961 216.481 1.00 28.55  ? 211 LEU B C     1 
ATOM   2911  O  O     . LEU B  2  211 ? 182.828 192.188 216.159 1.00 22.94  ? 211 LEU B O     1 
ATOM   2912  C  CB    . LEU B  2  211 ? 181.302 192.709 218.893 1.00 22.03  ? 211 LEU B CB    1 
ATOM   2913  C  CG    . LEU B  2  211 ? 181.467 193.119 220.356 1.00 24.56  ? 211 LEU B CG    1 
ATOM   2914  C  CD1   . LEU B  2  211 ? 180.709 192.165 221.261 1.00 27.55  ? 211 LEU B CD1   1 
ATOM   2915  C  CD2   . LEU B  2  211 ? 182.934 193.177 220.737 1.00 26.98  ? 211 LEU B CD2   1 
ATOM   2916  N  N     . SER B  2  212 ? 180.905 193.248 215.662 1.00 27.54  ? 212 SER B N     1 
ATOM   2917  C  CA    . SER B  2  212 ? 180.747 192.536 214.396 1.00 25.01  ? 212 SER B CA    1 
ATOM   2918  C  C     . SER B  2  212 ? 181.718 193.039 213.330 1.00 27.59  ? 212 SER B C     1 
ATOM   2919  O  O     . SER B  2  212 ? 182.480 192.255 212.753 1.00 22.85  ? 212 SER B O     1 
ATOM   2920  C  CB    . SER B  2  212 ? 179.304 192.667 213.910 1.00 23.53  ? 212 SER B CB    1 
ATOM   2921  O  OG    . SER B  2  212 ? 179.227 192.522 212.507 1.00 28.47  ? 212 SER B OG    1 
ATOM   2922  N  N     . CYS B  2  213 ? 181.701 194.341 213.049 1.00 1.79   ? 213 CYS B N     1 
ATOM   2923  C  CA    . CYS B  2  213 ? 182.438 194.909 211.928 1.00 1.90   ? 213 CYS B CA    1 
ATOM   2924  C  C     . CYS B  2  213 ? 183.218 196.128 212.402 1.00 2.96   ? 213 CYS B C     1 
ATOM   2925  O  O     . CYS B  2  213 ? 182.910 196.725 213.435 1.00 0.06   ? 213 CYS B O     1 
ATOM   2926  C  CB    . CYS B  2  213 ? 181.489 195.284 210.776 1.00 4.31   ? 213 CYS B CB    1 
ATOM   2927  S  SG    . CYS B  2  213 ? 182.247 195.950 209.272 1.00 2.10   ? 213 CYS B SG    1 
ATOM   2928  N  N     . THR B  2  214 ? 184.248 196.484 211.632 1.00 15.14  ? 214 THR B N     1 
ATOM   2929  C  CA    . THR B  2  214 ? 185.086 197.632 211.966 1.00 15.82  ? 214 THR B CA    1 
ATOM   2930  C  C     . THR B  2  214 ? 184.376 198.953 211.680 1.00 9.91   ? 214 THR B C     1 
ATOM   2931  O  O     . THR B  2  214 ? 184.479 199.900 212.468 1.00 9.55   ? 214 THR B O     1 
ATOM   2932  C  CB    . THR B  2  214 ? 186.414 197.537 211.204 1.00 17.79  ? 214 THR B CB    1 
ATOM   2933  O  OG1   . THR B  2  214 ? 187.318 196.688 211.920 1.00 12.62  ? 214 THR B OG1   1 
ATOM   2934  C  CG2   . THR B  2  214 ? 187.062 198.896 211.018 1.00 14.06  ? 214 THR B CG2   1 
ATOM   2935  N  N     . THR B  2  215 ? 183.616 199.020 210.588 1.00 9.63   ? 215 THR B N     1 
ATOM   2936  C  CA    . THR B  2  215 ? 182.971 200.261 210.173 1.00 7.59   ? 215 THR B CA    1 
ATOM   2937  C  C     . THR B  2  215 ? 181.455 200.160 210.279 1.00 3.25   ? 215 THR B C     1 
ATOM   2938  O  O     . THR B  2  215 ? 180.735 200.571 209.365 1.00 0.86   ? 215 THR B O     1 
ATOM   2939  C  CB    . THR B  2  215 ? 183.374 200.624 208.741 1.00 5.36   ? 215 THR B CB    1 
ATOM   2940  O  OG1   . THR B  2  215 ? 183.305 199.460 207.910 1.00 3.36   ? 215 THR B OG1   1 
ATOM   2941  C  CG2   . THR B  2  215 ? 184.786 201.177 208.706 1.00 0.22   ? 215 THR B CG2   1 
ATOM   2942  N  N     . ALA B  2  216 ? 180.965 199.608 211.385 1.00 7.71   ? 216 ALA B N     1 
ATOM   2943  C  CA    . ALA B  2  216 ? 179.538 199.457 211.610 1.00 3.85   ? 216 ALA B CA    1 
ATOM   2944  C  C     . ALA B  2  216 ? 178.925 200.749 212.145 1.00 5.71   ? 216 ALA B C     1 
ATOM   2945  O  O     . ALA B  2  216 ? 179.613 201.626 212.670 1.00 7.56   ? 216 ALA B O     1 
ATOM   2946  C  CB    . ALA B  2  216 ? 179.272 198.315 212.587 1.00 9.41   ? 216 ALA B CB    1 
ATOM   2947  N  N     . CYS B  2  217 ? 177.605 200.855 212.009 1.00 26.38  ? 217 CYS B N     1 
ATOM   2948  C  CA    . CYS B  2  217 ? 176.863 201.998 212.521 1.00 23.41  ? 217 CYS B CA    1 
ATOM   2949  C  C     . CYS B  2  217 ? 176.379 201.702 213.935 1.00 21.36  ? 217 CYS B C     1 
ATOM   2950  O  O     . CYS B  2  217 ? 175.701 200.697 214.170 1.00 21.00  ? 217 CYS B O     1 
ATOM   2951  C  CB    . CYS B  2  217 ? 175.677 202.333 211.615 1.00 23.45  ? 217 CYS B CB    1 
ATOM   2952  S  SG    . CYS B  2  217 ? 174.966 203.975 211.889 1.00 26.87  ? 217 CYS B SG    1 
ATOM   2953  N  N     . ILE B  2  218 ? 176.725 202.586 214.871 1.00 14.43  ? 218 ILE B N     1 
ATOM   2954  C  CA    . ILE B  2  218 ? 176.367 202.417 216.272 1.00 9.56   ? 218 ILE B CA    1 
ATOM   2955  C  C     . ILE B  2  218 ? 175.191 203.303 216.671 1.00 8.31   ? 218 ILE B C     1 
ATOM   2956  O  O     . ILE B  2  218 ? 174.850 203.372 217.856 1.00 10.54  ? 218 ILE B O     1 
ATOM   2957  C  CB    . ILE B  2  218 ? 177.582 202.667 217.180 1.00 12.96  ? 218 ILE B CB    1 
ATOM   2958  C  CG1   . ILE B  2  218 ? 178.208 204.028 216.875 1.00 15.03  ? 218 ILE B CG1   1 
ATOM   2959  C  CG2   . ILE B  2  218 ? 178.612 201.569 216.995 1.00 12.78  ? 218 ILE B CG2   1 
ATOM   2960  C  CD1   . ILE B  2  218 ? 179.133 204.528 217.956 1.00 10.35  ? 218 ILE B CD1   1 
ATOM   2961  N  N     . ALA B  2  219 ? 174.564 203.982 215.705 1.00 6.24   ? 219 ALA B N     1 
ATOM   2962  C  CA    . ALA B  2  219 ? 173.357 204.790 215.914 1.00 2.65   ? 219 ALA B CA    1 
ATOM   2963  C  C     . ALA B  2  219 ? 173.560 205.871 216.974 1.00 6.53   ? 219 ALA B C     1 
ATOM   2964  O  O     . ALA B  2  219 ? 172.696 206.105 217.821 1.00 8.42   ? 219 ALA B O     1 
ATOM   2965  C  CB    . ALA B  2  219 ? 172.156 203.908 216.260 1.00 6.39   ? 219 ALA B CB    1 
ATOM   2966  N  N     . CYS B  2  220 ? 174.712 206.544 216.925 1.00 23.22  ? 220 CYS B N     1 
ATOM   2967  C  CA    . CYS B  2  220 ? 174.987 207.606 217.887 1.00 20.64  ? 220 CYS B CA    1 
ATOM   2968  C  C     . CYS B  2  220 ? 174.199 208.873 217.578 1.00 26.33  ? 220 CYS B C     1 
ATOM   2969  O  O     . CYS B  2  220 ? 173.837 209.614 218.498 1.00 27.45  ? 220 CYS B O     1 
ATOM   2970  C  CB    . CYS B  2  220 ? 176.484 207.909 217.920 1.00 25.34  ? 220 CYS B CB    1 
ATOM   2971  S  SG    . CYS B  2  220 ? 177.193 208.342 216.322 1.00 23.30  ? 220 CYS B SG    1 
ATOM   2972  N  N     . GLY B  2  221 ? 173.925 209.140 216.302 1.00 21.65  ? 221 GLY B N     1 
ATOM   2973  C  CA    . GLY B  2  221 ? 173.175 210.316 215.913 1.00 23.39  ? 221 GLY B CA    1 
ATOM   2974  C  C     . GLY B  2  221 ? 173.976 211.590 215.779 1.00 23.91  ? 221 GLY B C     1 
ATOM   2975  O  O     . GLY B  2  221 ? 173.380 212.670 215.729 1.00 23.16  ? 221 GLY B O     1 
ATOM   2976  N  N     . ALA B  2  222 ? 175.306 211.506 215.721 1.00 21.09  ? 222 ALA B N     1 
ATOM   2977  C  CA    . ALA B  2  222 ? 176.125 212.704 215.577 1.00 22.74  ? 222 ALA B CA    1 
ATOM   2978  C  C     . ALA B  2  222 ? 176.038 213.306 214.182 1.00 18.76  ? 222 ALA B C     1 
ATOM   2979  O  O     . ALA B  2  222 ? 176.323 214.495 214.016 1.00 19.13  ? 222 ALA B O     1 
ATOM   2980  C  CB    . ALA B  2  222 ? 177.582 212.391 215.914 1.00 17.75  ? 222 ALA B CB    1 
ATOM   2981  N  N     . CYS B  2  223 ? 175.666 212.512 213.177 1.00 12.50  ? 223 CYS B N     1 
ATOM   2982  C  CA    . CYS B  2  223 ? 175.501 213.025 211.823 1.00 14.40  ? 223 CYS B CA    1 
ATOM   2983  C  C     . CYS B  2  223 ? 174.217 213.822 211.651 1.00 14.32  ? 223 CYS B C     1 
ATOM   2984  O  O     . CYS B  2  223 ? 174.160 214.700 210.783 1.00 19.38  ? 223 CYS B O     1 
ATOM   2985  C  CB    . CYS B  2  223 ? 175.529 211.870 210.820 1.00 19.23  ? 223 CYS B CB    1 
ATOM   2986  S  SG    . CYS B  2  223 ? 174.423 210.497 211.218 1.00 13.79  ? 223 CYS B SG    1 
ATOM   2987  N  N     . VAL B  2  224 ? 173.190 213.531 212.449 1.00 26.49  ? 224 VAL B N     1 
ATOM   2988  C  CA    . VAL B  2  224 ? 171.927 214.254 212.352 1.00 18.91  ? 224 VAL B CA    1 
ATOM   2989  C  C     . VAL B  2  224 ? 172.074 215.691 212.841 1.00 22.18  ? 224 VAL B C     1 
ATOM   2990  O  O     . VAL B  2  224 ? 171.485 216.610 212.262 1.00 21.30  ? 224 VAL B O     1 
ATOM   2991  C  CB    . VAL B  2  224 ? 170.834 213.498 213.127 1.00 26.45  ? 224 VAL B CB    1 
ATOM   2992  C  CG1   . VAL B  2  224 ? 169.494 214.192 212.984 1.00 25.13  ? 224 VAL B CG1   1 
ATOM   2993  C  CG2   . VAL B  2  224 ? 170.742 212.064 212.637 1.00 18.91  ? 224 VAL B CG2   1 
ATOM   2994  N  N     . LYS B  2  225 ? 172.856 215.916 213.900 1.00 35.08  ? 225 LYS B N     1 
ATOM   2995  C  CA    . LYS B  2  225 ? 173.033 217.270 214.414 1.00 32.37  ? 225 LYS B CA    1 
ATOM   2996  C  C     . LYS B  2  225 ? 173.875 218.130 213.481 1.00 35.98  ? 225 LYS B C     1 
ATOM   2997  O  O     . LYS B  2  225 ? 173.796 219.361 213.539 1.00 38.62  ? 225 LYS B O     1 
ATOM   2998  C  CB    . LYS B  2  225 ? 173.663 217.226 215.805 1.00 31.05  ? 225 LYS B CB    1 
ATOM   2999  C  CG    . LYS B  2  225 ? 173.186 216.073 216.666 1.00 32.60  ? 225 LYS B CG    1 
ATOM   3000  C  CD    . LYS B  2  225 ? 174.101 215.862 217.860 1.00 40.46  ? 225 LYS B CD    1 
ATOM   3001  C  CE    . LYS B  2  225 ? 173.520 214.842 218.828 1.00 40.30  ? 225 LYS B CE    1 
ATOM   3002  N  NZ    . LYS B  2  225 ? 174.584 214.114 219.572 1.00 36.26  ? 225 LYS B NZ    1 
ATOM   3003  N  N     . ALA B  2  226 ? 174.691 217.511 212.626 1.00 23.36  ? 226 ALA B N     1 
ATOM   3004  C  CA    . ALA B  2  226 ? 175.495 218.285 211.685 1.00 19.62  ? 226 ALA B CA    1 
ATOM   3005  C  C     . ALA B  2  226 ? 174.656 218.784 210.515 1.00 26.42  ? 226 ALA B C     1 
ATOM   3006  O  O     . ALA B  2  226 ? 174.918 219.863 209.973 1.00 23.60  ? 226 ALA B O     1 
ATOM   3007  C  CB    . ALA B  2  226 ? 176.671 217.448 211.185 1.00 23.57  ? 226 ALA B CB    1 
ATOM   3008  N  N     . CYS B  2  227 ? 173.650 218.013 210.108 1.00 22.79  ? 227 CYS B N     1 
ATOM   3009  C  CA    . CYS B  2  227 ? 172.814 218.384 208.976 1.00 31.21  ? 227 CYS B CA    1 
ATOM   3010  C  C     . CYS B  2  227 ? 171.744 219.380 209.401 1.00 30.46  ? 227 CYS B C     1 
ATOM   3011  O  O     . CYS B  2  227 ? 171.065 219.191 210.413 1.00 29.53  ? 227 CYS B O     1 
ATOM   3012  C  CB    . CYS B  2  227 ? 172.156 217.145 208.368 1.00 30.09  ? 227 CYS B CB    1 
ATOM   3013  S  SG    . CYS B  2  227 ? 171.473 217.374 206.711 1.00 24.25  ? 227 CYS B SG    1 
ATOM   3014  N  N     . ARG B  2  228 ? 171.597 220.447 208.616 1.00 97.80  ? 228 ARG B N     1 
ATOM   3015  C  CA    . ARG B  2  228 ? 170.571 221.454 208.855 1.00 91.58  ? 228 ARG B CA    1 
ATOM   3016  C  C     . ARG B  2  228 ? 169.510 221.476 207.762 1.00 97.68  ? 228 ARG B C     1 
ATOM   3017  O  O     . ARG B  2  228 ? 168.664 222.377 207.753 1.00 90.64  ? 228 ARG B O     1 
ATOM   3018  C  CB    . ARG B  2  228 ? 171.205 222.839 208.999 1.00 98.37  ? 228 ARG B CB    1 
ATOM   3019  C  CG    . ARG B  2  228 ? 171.968 223.299 207.777 1.00 95.53  ? 228 ARG B CG    1 
ATOM   3020  C  CD    . ARG B  2  228 ? 172.666 224.619 208.037 1.00 92.65  ? 228 ARG B CD    1 
ATOM   3021  N  NE    . ARG B  2  228 ? 173.857 224.453 208.860 1.00 97.90  ? 228 ARG B NE    1 
ATOM   3022  C  CZ    . ARG B  2  228 ? 173.932 224.780 210.143 1.00 93.77  ? 228 ARG B CZ    1 
ATOM   3023  N  NH1   . ARG B  2  228 ? 172.898 225.296 210.786 1.00 99.45  ? 228 ARG B NH1   1 
ATOM   3024  N  NH2   . ARG B  2  228 ? 175.074 224.587 210.796 1.00 92.41  ? 228 ARG B NH2   1 
ATOM   3025  N  N     . PHE B  2  229 ? 169.537 220.517 206.840 1.00 64.43  ? 229 PHE B N     1 
ATOM   3026  C  CA    . PHE B  2  229 ? 168.536 220.413 205.790 1.00 64.75  ? 229 PHE B CA    1 
ATOM   3027  C  C     . PHE B  2  229 ? 167.607 219.223 205.981 1.00 58.09  ? 229 PHE B C     1 
ATOM   3028  O  O     . PHE B  2  229 ? 166.769 218.967 205.110 1.00 63.67  ? 229 PHE B O     1 
ATOM   3029  C  CB    . PHE B  2  229 ? 169.217 220.329 204.421 1.00 63.47  ? 229 PHE B CB    1 
ATOM   3030  C  CG    . PHE B  2  229 ? 170.045 221.536 204.087 1.00 59.29  ? 229 PHE B CG    1 
ATOM   3031  C  CD1   . PHE B  2  229 ? 169.448 222.766 203.881 1.00 58.68  ? 229 PHE B CD1   1 
ATOM   3032  C  CD2   . PHE B  2  229 ? 171.422 221.442 203.992 1.00 57.87  ? 229 PHE B CD2   1 
ATOM   3033  C  CE1   . PHE B  2  229 ? 170.207 223.879 203.580 1.00 64.98  ? 229 PHE B CE1   1 
ATOM   3034  C  CE2   . PHE B  2  229 ? 172.185 222.552 203.691 1.00 57.60  ? 229 PHE B CE2   1 
ATOM   3035  C  CZ    . PHE B  2  229 ? 171.577 223.771 203.485 1.00 64.25  ? 229 PHE B CZ    1 
ATOM   3036  N  N     . ASP B  2  230 ? 167.737 218.500 207.098 1.00 59.53  ? 230 ASP B N     1 
ATOM   3037  C  CA    . ASP B  2  230 ? 166.888 217.355 207.442 1.00 64.60  ? 230 ASP B CA    1 
ATOM   3038  C  C     . ASP B  2  230 ? 166.910 216.286 206.349 1.00 63.63  ? 230 ASP B C     1 
ATOM   3039  O  O     . ASP B  2  230 ? 165.872 215.772 205.928 1.00 56.80  ? 230 ASP B O     1 
ATOM   3040  C  CB    . ASP B  2  230 ? 165.456 217.804 207.742 1.00 60.99  ? 230 ASP B CB    1 
ATOM   3041  C  CG    . ASP B  2  230 ? 165.298 218.336 209.152 1.00 61.98  ? 230 ASP B CG    1 
ATOM   3042  O  OD1   . ASP B  2  230 ? 166.269 218.917 209.679 1.00 59.30  ? 230 ASP B OD1   1 
ATOM   3043  O  OD2   . ASP B  2  230 ? 164.206 218.169 209.734 1.00 55.29  ? 230 ASP B OD2   1 
ATOM   3044  N  N     . ALA B  2  231 ? 168.116 215.943 205.895 1.00 21.92  ? 231 ALA B N     1 
ATOM   3045  C  CA    . ALA B  2  231 ? 168.284 214.982 204.816 1.00 27.05  ? 231 ALA B CA    1 
ATOM   3046  C  C     . ALA B  2  231 ? 168.744 213.607 205.274 1.00 19.29  ? 231 ALA B C     1 
ATOM   3047  O  O     . ALA B  2  231 ? 168.603 212.647 204.511 1.00 19.72  ? 231 ALA B O     1 
ATOM   3048  C  CB    . ALA B  2  231 ? 169.281 215.515 203.778 1.00 25.68  ? 231 ALA B CB    1 
ATOM   3049  N  N     . ILE B  2  232 ? 169.283 213.481 206.484 1.00 12.03  ? 232 ILE B N     1 
ATOM   3050  C  CA    . ILE B  2  232 ? 169.774 212.210 207.003 1.00 11.87  ? 232 ILE B CA    1 
ATOM   3051  C  C     . ILE B  2  232 ? 169.017 211.887 208.286 1.00 10.62  ? 232 ILE B C     1 
ATOM   3052  O  O     . ILE B  2  232 ? 168.906 212.734 209.180 1.00 12.92  ? 232 ILE B O     1 
ATOM   3053  C  CB    . ILE B  2  232 ? 171.300 212.241 207.231 1.00 15.40  ? 232 ILE B CB    1 
ATOM   3054  C  CG1   . ILE B  2  232 ? 171.779 210.965 207.924 1.00 9.66   ? 232 ILE B CG1   1 
ATOM   3055  C  CG2   . ILE B  2  232 ? 171.730 213.484 208.001 1.00 15.34  ? 232 ILE B CG2   1 
ATOM   3056  C  CD1   . ILE B  2  232 ? 173.237 210.654 207.670 1.00 11.05  ? 232 ILE B CD1   1 
ATOM   3057  N  N     . THR B  2  233 ? 168.462 210.675 208.356 1.00 21.47  ? 233 THR B N     1 
ATOM   3058  C  CA    . THR B  2  233 ? 167.674 210.234 209.501 1.00 23.76  ? 233 THR B CA    1 
ATOM   3059  C  C     . THR B  2  233 ? 168.152 208.868 209.973 1.00 19.05  ? 233 THR B C     1 
ATOM   3060  O  O     . THR B  2  233 ? 168.573 208.028 209.173 1.00 25.68  ? 233 THR B O     1 
ATOM   3061  C  CB    . THR B  2  233 ? 166.162 210.144 209.187 1.00 23.48  ? 233 THR B CB    1 
ATOM   3062  O  OG1   . THR B  2  233 ? 165.856 208.847 208.661 1.00 22.65  ? 233 THR B OG1   1 
ATOM   3063  C  CG2   . THR B  2  233 ? 165.728 211.207 208.187 1.00 19.19  ? 233 THR B CG2   1 
ATOM   3064  N  N     . VAL B  2  234 ? 168.061 208.646 211.282 1.00 28.46  ? 234 VAL B N     1 
ATOM   3065  C  CA    . VAL B  2  234 ? 168.440 207.384 211.909 1.00 24.07  ? 234 VAL B CA    1 
ATOM   3066  C  C     . VAL B  2  234 ? 167.167 206.632 212.270 1.00 29.66  ? 234 VAL B C     1 
ATOM   3067  O  O     . VAL B  2  234 ? 166.379 207.092 213.105 1.00 21.61  ? 234 VAL B O     1 
ATOM   3068  C  CB    . VAL B  2  234 ? 169.317 207.602 213.152 1.00 23.16  ? 234 VAL B CB    1 
ATOM   3069  C  CG1   . VAL B  2  234 ? 169.515 206.293 213.894 1.00 27.08  ? 234 VAL B CG1   1 
ATOM   3070  C  CG2   . VAL B  2  234 ? 170.657 208.195 212.761 1.00 28.62  ? 234 VAL B CG2   1 
ATOM   3071  N  N     . GLU B  2  235 ? 166.968 205.477 211.642 1.00 51.84  ? 235 GLU B N     1 
ATOM   3072  C  CA    . GLU B  2  235 ? 165.825 204.621 211.908 1.00 55.69  ? 235 GLU B CA    1 
ATOM   3073  C  C     . GLU B  2  235 ? 166.300 203.175 211.882 1.00 56.67  ? 235 GLU B C     1 
ATOM   3074  O  O     . GLU B  2  235 ? 167.232 202.831 211.148 1.00 51.56  ? 235 GLU B O     1 
ATOM   3075  C  CB    . GLU B  2  235 ? 164.700 204.879 210.887 1.00 54.59  ? 235 GLU B CB    1 
ATOM   3076  C  CG    . GLU B  2  235 ? 163.773 203.709 210.598 1.00 51.86  ? 235 GLU B CG    1 
ATOM   3077  C  CD    . GLU B  2  235 ? 162.964 203.906 209.334 1.00 53.57  ? 235 GLU B CD    1 
ATOM   3078  O  OE1   . GLU B  2  235 ? 163.503 204.478 208.364 1.00 49.16  ? 235 GLU B OE1   1 
ATOM   3079  O  OE2   . GLU B  2  235 ? 161.788 203.486 209.309 1.00 48.01  ? 235 GLU B OE2   1 
ATOM   3080  N  N     . ASN B  2  236 ? 165.680 202.342 212.726 1.00 33.85  ? 236 ASN B N     1 
ATOM   3081  C  CA    . ASN B  2  236 ? 166.005 200.917 212.832 1.00 32.21  ? 236 ASN B CA    1 
ATOM   3082  C  C     . ASN B  2  236 ? 167.479 200.712 213.172 1.00 26.91  ? 236 ASN B C     1 
ATOM   3083  O  O     . ASN B  2  236 ? 168.120 199.779 212.686 1.00 29.91  ? 236 ASN B O     1 
ATOM   3084  C  CB    . ASN B  2  236 ? 165.630 200.167 211.552 1.00 27.86  ? 236 ASN B CB    1 
ATOM   3085  C  CG    . ASN B  2  236 ? 164.571 199.115 211.783 1.00 25.82  ? 236 ASN B CG    1 
ATOM   3086  O  OD1   . ASN B  2  236 ? 164.604 198.393 212.778 1.00 28.24  ? 236 ASN B OD1   1 
ATOM   3087  N  ND2   . ASN B  2  236 ? 163.620 199.024 210.864 1.00 27.03  ? 236 ASN B ND2   1 
ATOM   3088  N  N     . ASN B  2  237 ? 168.012 201.604 214.010 1.00 11.46  ? 237 ASN B N     1 
ATOM   3089  C  CA    . ASN B  2  237 ? 169.418 201.612 214.417 1.00 15.17  ? 237 ASN B CA    1 
ATOM   3090  C  C     . ASN B  2  237 ? 170.367 201.741 213.227 1.00 20.50  ? 237 ASN B C     1 
ATOM   3091  O  O     . ASN B  2  237 ? 171.457 201.165 213.232 1.00 19.57  ? 237 ASN B O     1 
ATOM   3092  C  CB    . ASN B  2  237 ? 169.773 200.370 215.244 1.00 17.03  ? 237 ASN B CB    1 
ATOM   3093  C  CG    . ASN B  2  237 ? 168.900 200.212 216.473 1.00 14.48  ? 237 ASN B CG    1 
ATOM   3094  O  OD1   . ASN B  2  237 ? 168.803 201.116 217.301 1.00 13.61  ? 237 ASN B OD1   1 
ATOM   3095  N  ND2   . ASN B  2  237 ? 168.264 199.056 216.600 1.00 20.85  ? 237 ASN B ND2   1 
ATOM   3096  N  N     . CYS B  2  238 ? 169.977 202.496 212.198 1.00 5.64   ? 238 CYS B N     1 
ATOM   3097  C  CA    . CYS B  2  238 ? 170.870 202.741 211.072 1.00 2.17   ? 238 CYS B CA    1 
ATOM   3098  C  C     . CYS B  2  238 ? 170.510 204.067 210.416 1.00 2.49   ? 238 CYS B C     1 
ATOM   3099  O  O     . CYS B  2  238 ? 169.343 204.455 210.372 1.00 9.59   ? 238 CYS B O     1 
ATOM   3100  C  CB    . CYS B  2  238 ? 170.810 201.605 210.044 1.00 2.39   ? 238 CYS B CB    1 
ATOM   3101  S  SG    . CYS B  2  238 ? 172.323 201.387 209.083 1.00 1.07   ? 238 CYS B SG    1 
ATOM   3102  N  N     . ALA B  2  239 ? 171.524 204.753 209.898 1.00 1.84   ? 239 ALA B N     1 
ATOM   3103  C  CA    . ALA B  2  239 ? 171.336 206.053 209.273 1.00 7.66   ? 239 ALA B CA    1 
ATOM   3104  C  C     . ALA B  2  239 ? 171.124 205.914 207.771 1.00 7.09   ? 239 ALA B C     1 
ATOM   3105  O  O     . ALA B  2  239 ? 171.634 204.990 207.132 1.00 4.38   ? 239 ALA B O     1 
ATOM   3106  C  CB    . ALA B  2  239 ? 172.533 206.962 209.544 1.00 7.94   ? 239 ALA B CB    1 
ATOM   3107  N  N     . LYS B  2  240 ? 170.360 206.851 207.210 1.00 10.80  ? 240 LYS B N     1 
ATOM   3108  C  CA    . LYS B  2  240 ? 170.059 206.855 205.786 1.00 9.76   ? 240 LYS B CA    1 
ATOM   3109  C  C     . LYS B  2  240 ? 169.899 208.293 205.313 1.00 6.80   ? 240 LYS B C     1 
ATOM   3110  O  O     . LYS B  2  240 ? 169.429 209.156 206.058 1.00 14.46  ? 240 LYS B O     1 
ATOM   3111  C  CB    . LYS B  2  240 ? 168.795 206.045 205.483 1.00 8.38   ? 240 LYS B CB    1 
ATOM   3112  C  CG    . LYS B  2  240 ? 168.614 205.690 204.024 1.00 11.78  ? 240 LYS B CG    1 
ATOM   3113  C  CD    . LYS B  2  240 ? 167.243 205.103 203.770 1.00 15.47  ? 240 LYS B CD    1 
ATOM   3114  C  CE    . LYS B  2  240 ? 167.135 204.586 202.351 1.00 7.52   ? 240 LYS B CE    1 
ATOM   3115  N  NZ    . LYS B  2  240 ? 167.818 205.491 201.384 1.00 15.27  ? 240 LYS B NZ    1 
ATOM   3116  N  N     . ILE B  2  241 ? 170.281 208.536 204.060 1.00 20.89  ? 241 ILE B N     1 
ATOM   3117  C  CA    . ILE B  2  241 ? 170.307 209.872 203.471 1.00 15.65  ? 241 ILE B CA    1 
ATOM   3118  C  C     . ILE B  2  241 ? 169.224 209.964 202.405 1.00 22.08  ? 241 ILE B C     1 
ATOM   3119  O  O     . ILE B  2  241 ? 169.106 209.077 201.551 1.00 23.88  ? 241 ILE B O     1 
ATOM   3120  C  CB    . ILE B  2  241 ? 171.692 210.196 202.880 1.00 19.99  ? 241 ILE B CB    1 
ATOM   3121  C  CG1   . ILE B  2  241 ? 172.671 210.593 203.983 1.00 21.25  ? 241 ILE B CG1   1 
ATOM   3122  C  CG2   . ILE B  2  241 ? 171.608 211.309 201.849 1.00 14.63  ? 241 ILE B CG2   1 
ATOM   3123  C  CD1   . ILE B  2  241 ? 174.068 210.858 203.486 1.00 24.25  ? 241 ILE B CD1   1 
ATOM   3124  N  N     . ASP B  2  242 ? 168.426 211.029 202.466 1.00 26.65  ? 242 ASP B N     1 
ATOM   3125  C  CA    . ASP B  2  242 ? 167.467 211.358 201.418 1.00 23.70  ? 242 ASP B CA    1 
ATOM   3126  C  C     . ASP B  2  242 ? 168.172 212.200 200.361 1.00 31.55  ? 242 ASP B C     1 
ATOM   3127  O  O     . ASP B  2  242 ? 168.651 213.299 200.656 1.00 33.20  ? 242 ASP B O     1 
ATOM   3128  C  CB    . ASP B  2  242 ? 166.272 212.112 201.999 1.00 30.84  ? 242 ASP B CB    1 
ATOM   3129  C  CG    . ASP B  2  242 ? 165.055 212.066 201.099 1.00 23.49  ? 242 ASP B CG    1 
ATOM   3130  O  OD1   . ASP B  2  242 ? 165.194 211.684 199.919 1.00 24.10  ? 242 ASP B OD1   1 
ATOM   3131  O  OD2   . ASP B  2  242 ? 163.955 212.415 201.572 1.00 29.31  ? 242 ASP B OD2   1 
ATOM   3132  N  N     . TYR B  2  243 ? 168.233 211.687 199.132 1.00 17.85  ? 243 TYR B N     1 
ATOM   3133  C  CA    . TYR B  2  243 ? 168.980 212.356 198.075 1.00 23.31  ? 243 TYR B CA    1 
ATOM   3134  C  C     . TYR B  2  243 ? 168.232 213.533 197.466 1.00 23.23  ? 243 TYR B C     1 
ATOM   3135  O  O     . TYR B  2  243 ? 168.822 214.277 196.676 1.00 24.36  ? 243 TYR B O     1 
ATOM   3136  C  CB    . TYR B  2  243 ? 169.349 211.354 196.980 1.00 21.65  ? 243 TYR B CB    1 
ATOM   3137  C  CG    . TYR B  2  243 ? 170.049 210.120 197.500 1.00 23.26  ? 243 TYR B CG    1 
ATOM   3138  C  CD1   . TYR B  2  243 ? 171.177 210.225 198.303 1.00 17.69  ? 243 TYR B CD1   1 
ATOM   3139  C  CD2   . TYR B  2  243 ? 169.580 208.851 197.194 1.00 15.60  ? 243 TYR B CD2   1 
ATOM   3140  C  CE1   . TYR B  2  243 ? 171.818 209.102 198.783 1.00 23.14  ? 243 TYR B CE1   1 
ATOM   3141  C  CE2   . TYR B  2  243 ? 170.215 207.724 197.671 1.00 17.52  ? 243 TYR B CE2   1 
ATOM   3142  C  CZ    . TYR B  2  243 ? 171.333 207.856 198.464 1.00 18.68  ? 243 TYR B CZ    1 
ATOM   3143  O  OH    . TYR B  2  243 ? 171.967 206.734 198.941 1.00 20.95  ? 243 TYR B OH    1 
ATOM   3144  N  N     . ASP B  2  244 ? 166.956 213.718 197.807 1.00 70.82  ? 244 ASP B N     1 
ATOM   3145  C  CA    . ASP B  2  244 ? 166.201 214.860 197.311 1.00 68.98  ? 244 ASP B CA    1 
ATOM   3146  C  C     . ASP B  2  244 ? 166.478 216.136 198.094 1.00 68.63  ? 244 ASP B C     1 
ATOM   3147  O  O     . ASP B  2  244 ? 166.336 217.230 197.538 1.00 66.00  ? 244 ASP B O     1 
ATOM   3148  C  CB    . ASP B  2  244 ? 164.703 214.554 197.347 1.00 70.11  ? 244 ASP B CB    1 
ATOM   3149  C  CG    . ASP B  2  244 ? 164.284 213.575 196.272 1.00 67.10  ? 244 ASP B CG    1 
ATOM   3150  O  OD1   . ASP B  2  244 ? 164.916 213.567 195.195 1.00 72.32  ? 244 ASP B OD1   1 
ATOM   3151  O  OD2   . ASP B  2  244 ? 163.324 212.812 196.503 1.00 71.52  ? 244 ASP B OD2   1 
ATOM   3152  N  N     . LYS B  2  245 ? 166.869 216.025 199.362 1.00 33.81  ? 245 LYS B N     1 
ATOM   3153  C  CA    . LYS B  2  245 ? 167.145 217.185 200.197 1.00 42.98  ? 245 LYS B CA    1 
ATOM   3154  C  C     . LYS B  2  245 ? 168.626 217.386 200.480 1.00 40.89  ? 245 LYS B C     1 
ATOM   3155  O  O     . LYS B  2  245 ? 168.975 218.280 201.256 1.00 35.37  ? 245 LYS B O     1 
ATOM   3156  C  CB    . LYS B  2  245 ? 166.392 217.075 201.526 1.00 33.40  ? 245 LYS B CB    1 
ATOM   3157  C  CG    . LYS B  2  245 ? 165.047 216.386 201.444 1.00 37.87  ? 245 LYS B CG    1 
ATOM   3158  C  CD    . LYS B  2  245 ? 164.409 216.312 202.819 1.00 36.62  ? 245 LYS B CD    1 
ATOM   3159  C  CE    . LYS B  2  245 ? 162.988 215.791 202.751 1.00 38.56  ? 245 LYS B CE    1 
ATOM   3160  N  NZ    . LYS B  2  245 ? 162.307 215.891 204.071 1.00 39.69  ? 245 LYS B NZ    1 
ATOM   3161  N  N     . CYS B  2  246 ? 169.505 216.588 199.879 1.00 39.26  ? 246 CYS B N     1 
ATOM   3162  C  CA    . CYS B  2  246 ? 170.930 216.671 200.171 1.00 31.42  ? 246 CYS B CA    1 
ATOM   3163  C  C     . CYS B  2  246 ? 171.573 217.745 199.302 1.00 38.43  ? 246 CYS B C     1 
ATOM   3164  O  O     . CYS B  2  246 ? 171.485 217.692 198.071 1.00 34.24  ? 246 CYS B O     1 
ATOM   3165  C  CB    . CYS B  2  246 ? 171.600 215.318 199.944 1.00 41.15  ? 246 CYS B CB    1 
ATOM   3166  S  SG    . CYS B  2  246 ? 173.265 215.174 200.639 1.00 39.75  ? 246 CYS B SG    1 
ATOM   3167  N  N     . ARG B  2  247 ? 172.216 218.719 199.943 1.00 51.52  ? 247 ARG B N     1 
ATOM   3168  C  CA    . ARG B  2  247 ? 172.933 219.778 199.248 1.00 51.90  ? 247 ARG B CA    1 
ATOM   3169  C  C     . ARG B  2  247 ? 174.421 219.491 199.097 1.00 47.84  ? 247 ARG B C     1 
ATOM   3170  O  O     . ARG B  2  247 ? 175.133 220.312 198.511 1.00 48.18  ? 247 ARG B O     1 
ATOM   3171  C  CB    . ARG B  2  247 ? 172.745 221.111 199.979 1.00 47.46  ? 247 ARG B CB    1 
ATOM   3172  C  CG    . ARG B  2  247 ? 171.300 221.458 200.289 1.00 49.70  ? 247 ARG B CG    1 
ATOM   3173  C  CD    . ARG B  2  247 ? 170.529 221.784 199.024 1.00 47.04  ? 247 ARG B CD    1 
ATOM   3174  N  NE    . ARG B  2  247 ? 171.000 223.014 198.400 1.00 51.03  ? 247 ARG B NE    1 
ATOM   3175  C  CZ    . ARG B  2  247 ? 170.939 223.263 197.099 1.00 52.30  ? 247 ARG B CZ    1 
ATOM   3176  N  NH1   . ARG B  2  247 ? 170.432 222.385 196.250 1.00 47.14  ? 247 ARG B NH1   1 
ATOM   3177  N  NH2   . ARG B  2  247 ? 171.402 224.421 196.638 1.00 49.36  ? 247 ARG B NH2   1 
ATOM   3178  N  N     . GLN B  2  248 ? 174.897 218.353 199.611 1.00 34.48  ? 248 GLN B N     1 
ATOM   3179  C  CA    . GLN B  2  248 ? 176.308 217.958 199.582 1.00 39.03  ? 248 GLN B CA    1 
ATOM   3180  C  C     . GLN B  2  248 ? 177.196 219.015 200.245 1.00 40.28  ? 248 GLN B C     1 
ATOM   3181  O  O     . GLN B  2  248 ? 178.049 219.641 199.615 1.00 39.93  ? 248 GLN B O     1 
ATOM   3182  C  CB    . GLN B  2  248 ? 176.769 217.655 198.153 1.00 41.91  ? 248 GLN B CB    1 
ATOM   3183  C  CG    . GLN B  2  248 ? 175.826 216.742 197.389 1.00 36.13  ? 248 GLN B CG    1 
ATOM   3184  C  CD    . GLN B  2  248 ? 176.554 215.779 196.476 1.00 39.95  ? 248 GLN B CD    1 
ATOM   3185  O  OE1   . GLN B  2  248 ? 177.710 215.439 196.711 1.00 36.80  ? 248 GLN B OE1   1 
ATOM   3186  N  NE2   . GLN B  2  248 ? 175.880 215.341 195.424 1.00 34.66  ? 248 GLN B NE2   1 
ATOM   3187  N  N     . CYS B  2  249 ? 176.975 219.203 201.547 1.00 78.06  ? 249 CYS B N     1 
ATOM   3188  C  CA    . CYS B  2  249 ? 177.738 220.155 202.343 1.00 75.73  ? 249 CYS B CA    1 
ATOM   3189  C  C     . CYS B  2  249 ? 178.968 219.545 203.005 1.00 84.60  ? 249 CYS B C     1 
ATOM   3190  O  O     . CYS B  2  249 ? 179.812 220.299 203.499 1.00 82.28  ? 249 CYS B O     1 
ATOM   3191  C  CB    . CYS B  2  249 ? 176.846 220.774 203.423 1.00 76.03  ? 249 CYS B CB    1 
ATOM   3192  S  SG    . CYS B  2  249 ? 175.512 221.799 202.784 1.00 82.87  ? 249 CYS B SG    1 
ATOM   3193  N  N     . TYR B  2  250 ? 179.075 218.212 203.044 1.00 35.59  ? 250 TYR B N     1 
ATOM   3194  C  CA    . TYR B  2  250 ? 180.244 217.504 203.578 1.00 41.18  ? 250 TYR B CA    1 
ATOM   3195  C  C     . TYR B  2  250 ? 180.511 217.845 205.046 1.00 37.02  ? 250 TYR B C     1 
ATOM   3196  O  O     . TYR B  2  250 ? 181.628 218.204 205.422 1.00 40.79  ? 250 TYR B O     1 
ATOM   3197  C  CB    . TYR B  2  250 ? 181.492 217.776 202.732 1.00 34.27  ? 250 TYR B CB    1 
ATOM   3198  C  CG    . TYR B  2  250 ? 181.482 217.130 201.366 1.00 35.74  ? 250 TYR B CG    1 
ATOM   3199  C  CD1   . TYR B  2  250 ? 180.892 217.764 200.283 1.00 35.73  ? 250 TYR B CD1   1 
ATOM   3200  C  CD2   . TYR B  2  250 ? 182.069 215.892 201.157 1.00 33.04  ? 250 TYR B CD2   1 
ATOM   3201  C  CE1   . TYR B  2  250 ? 180.885 217.183 199.033 1.00 35.38  ? 250 TYR B CE1   1 
ATOM   3202  C  CE2   . TYR B  2  250 ? 182.062 215.302 199.911 1.00 38.66  ? 250 TYR B CE2   1 
ATOM   3203  C  CZ    . TYR B  2  250 ? 181.471 215.952 198.853 1.00 36.73  ? 250 TYR B CZ    1 
ATOM   3204  O  OH    . TYR B  2  250 ? 181.464 215.368 197.608 1.00 40.86  ? 250 TYR B OH    1 
ATOM   3205  N  N     . GLU B  2  251 ? 179.485 217.725 205.887 1.00 42.34  ? 251 GLU B N     1 
ATOM   3206  C  CA    . GLU B  2  251 ? 179.627 217.893 207.331 1.00 43.19  ? 251 GLU B CA    1 
ATOM   3207  C  C     . GLU B  2  251 ? 179.472 216.572 208.078 1.00 42.85  ? 251 GLU B C     1 
ATOM   3208  O  O     . GLU B  2  251 ? 180.277 216.238 208.963 1.00 45.16  ? 251 GLU B O     1 
ATOM   3209  C  CB    . GLU B  2  251 ? 178.596 218.906 207.841 1.00 41.53  ? 251 GLU B CB    1 
ATOM   3210  C  CG    . GLU B  2  251 ? 178.445 220.145 206.969 1.00 41.38  ? 251 GLU B CG    1 
ATOM   3211  C  CD    . GLU B  2  251 ? 179.376 221.271 207.371 1.00 49.04  ? 251 GLU B CD    1 
ATOM   3212  O  OE1   . GLU B  2  251 ? 179.495 221.541 208.584 1.00 43.41  ? 251 GLU B OE1   1 
ATOM   3213  O  OE2   . GLU B  2  251 ? 179.987 221.890 206.476 1.00 45.52  ? 251 GLU B OE2   1 
ATOM   3214  N  N     . CYS B  2  252 ? 178.440 215.807 207.719 1.00 12.47  ? 252 CYS B N     1 
ATOM   3215  C  CA    . CYS B  2  252 ? 178.241 214.483 208.292 1.00 13.33  ? 252 CYS B CA    1 
ATOM   3216  C  C     . CYS B  2  252 ? 179.409 213.556 207.983 1.00 12.88  ? 252 CYS B C     1 
ATOM   3217  O  O     . CYS B  2  252 ? 179.676 212.623 208.748 1.00 20.04  ? 252 CYS B O     1 
ATOM   3218  C  CB    . CYS B  2  252 ? 176.937 213.889 207.763 1.00 12.95  ? 252 CYS B CB    1 
ATOM   3219  S  SG    . CYS B  2  252 ? 176.727 214.055 205.974 1.00 17.08  ? 252 CYS B SG    1 
ATOM   3220  N  N     . VAL B  2  253 ? 180.107 213.794 206.869 1.00 20.77  ? 253 VAL B N     1 
ATOM   3221  C  CA    . VAL B  2  253 ? 181.271 212.985 206.519 1.00 22.00  ? 253 VAL B CA    1 
ATOM   3222  C  C     . VAL B  2  253 ? 182.354 213.130 207.577 1.00 28.04  ? 253 VAL B C     1 
ATOM   3223  O  O     . VAL B  2  253 ? 182.949 212.140 208.020 1.00 25.53  ? 253 VAL B O     1 
ATOM   3224  C  CB    . VAL B  2  253 ? 181.789 213.379 205.123 1.00 28.85  ? 253 VAL B CB    1 
ATOM   3225  C  CG1   . VAL B  2  253 ? 183.002 212.548 204.747 1.00 25.21  ? 253 VAL B CG1   1 
ATOM   3226  C  CG2   . VAL B  2  253 ? 180.692 213.224 204.087 1.00 19.31  ? 253 VAL B CG2   1 
ATOM   3227  N  N     . ASP B  2  254 ? 182.618 214.362 208.007 1.00 50.37  ? 254 ASP B N     1 
ATOM   3228  C  CA    . ASP B  2  254 ? 183.640 214.598 209.017 1.00 46.44  ? 254 ASP B CA    1 
ATOM   3229  C  C     . ASP B  2  254 ? 183.166 214.231 210.416 1.00 49.36  ? 254 ASP B C     1 
ATOM   3230  O  O     . ASP B  2  254 ? 183.990 213.879 211.267 1.00 51.03  ? 254 ASP B O     1 
ATOM   3231  C  CB    . ASP B  2  254 ? 184.080 216.061 208.984 1.00 51.97  ? 254 ASP B CB    1 
ATOM   3232  C  CG    . ASP B  2  254 ? 185.579 216.218 209.098 1.00 48.60  ? 254 ASP B CG    1 
ATOM   3233  O  OD1   . ASP B  2  254 ? 186.309 215.375 208.536 1.00 51.80  ? 254 ASP B OD1   1 
ATOM   3234  O  OD2   . ASP B  2  254 ? 186.029 217.184 209.749 1.00 50.17  ? 254 ASP B OD2   1 
ATOM   3235  N  N     . LYS B  2  255 ? 181.860 214.307 210.682 1.00 33.70  ? 255 LYS B N     1 
ATOM   3236  C  CA    . LYS B  2  255 ? 181.390 214.067 212.044 1.00 30.59  ? 255 LYS B CA    1 
ATOM   3237  C  C     . LYS B  2  255 ? 181.265 212.590 212.417 1.00 30.20  ? 255 LYS B C     1 
ATOM   3238  O  O     . LYS B  2  255 ? 181.051 212.292 213.596 1.00 36.18  ? 255 LYS B O     1 
ATOM   3239  C  CB    . LYS B  2  255 ? 180.044 214.757 212.262 1.00 31.93  ? 255 LYS B CB    1 
ATOM   3240  C  CG    . LYS B  2  255 ? 180.123 216.271 212.239 1.00 35.07  ? 255 LYS B CG    1 
ATOM   3241  C  CD    . LYS B  2  255 ? 180.985 216.795 213.372 1.00 34.29  ? 255 LYS B CD    1 
ATOM   3242  C  CE    . LYS B  2  255 ? 181.730 218.051 212.957 1.00 37.63  ? 255 LYS B CE    1 
ATOM   3243  N  NZ    . LYS B  2  255 ? 180.980 218.826 211.931 1.00 37.44  ? 255 LYS B NZ    1 
ATOM   3244  N  N     . CYS B  2  256 ? 181.392 211.662 211.471 1.00 20.22  ? 256 CYS B N     1 
ATOM   3245  C  CA    . CYS B  2  256 ? 181.165 210.248 211.783 1.00 17.84  ? 256 CYS B CA    1 
ATOM   3246  C  C     . CYS B  2  256 ? 182.383 209.646 212.479 1.00 22.11  ? 256 CYS B C     1 
ATOM   3247  O  O     . CYS B  2  256 ? 183.509 209.817 212.002 1.00 22.16  ? 256 CYS B O     1 
ATOM   3248  C  CB    . CYS B  2  256 ? 180.848 209.454 210.520 1.00 22.72  ? 256 CYS B CB    1 
ATOM   3249  S  SG    . CYS B  2  256 ? 180.172 207.802 210.834 1.00 24.87  ? 256 CYS B SG    1 
ATOM   3250  N  N     . PRO B  2  257 ? 182.198 208.934 213.598 1.00 7.82   ? 257 PRO B N     1 
ATOM   3251  C  CA    . PRO B  2  257 ? 183.348 208.313 214.272 1.00 6.25   ? 257 PRO B CA    1 
ATOM   3252  C  C     . PRO B  2  257 ? 183.745 206.945 213.736 1.00 6.01   ? 257 PRO B C     1 
ATOM   3253  O  O     . PRO B  2  257 ? 184.878 206.516 213.992 1.00 2.13   ? 257 PRO B O     1 
ATOM   3254  C  CB    . PRO B  2  257 ? 182.879 208.209 215.728 1.00 6.51   ? 257 PRO B CB    1 
ATOM   3255  C  CG    . PRO B  2  257 ? 181.409 208.059 215.621 1.00 8.14   ? 257 PRO B CG    1 
ATOM   3256  C  CD    . PRO B  2  257 ? 180.974 208.849 214.413 1.00 9.22   ? 257 PRO B CD    1 
ATOM   3257  N  N     . MET B  2  258 ? 182.868 206.241 213.019 1.00 16.26  ? 258 MET B N     1 
ATOM   3258  C  CA    . MET B  2  258 ? 183.175 204.909 212.510 1.00 12.70  ? 258 MET B CA    1 
ATOM   3259  C  C     . MET B  2  258 ? 183.404 204.883 211.004 1.00 9.69   ? 258 MET B C     1 
ATOM   3260  O  O     . MET B  2  258 ? 183.535 203.796 210.433 1.00 10.43  ? 258 MET B O     1 
ATOM   3261  C  CB    . MET B  2  258 ? 182.065 203.924 212.883 1.00 17.07  ? 258 MET B CB    1 
ATOM   3262  C  CG    . MET B  2  258 ? 181.643 203.980 214.339 1.00 12.35  ? 258 MET B CG    1 
ATOM   3263  S  SD    . MET B  2  258 ? 182.613 202.898 215.407 1.00 15.25  ? 258 MET B SD    1 
ATOM   3264  C  CE    . MET B  2  258 ? 182.277 201.296 214.686 1.00 13.06  ? 258 MET B CE    1 
ATOM   3265  N  N     . ASN B  2  259 ? 183.447 206.050 210.354 1.00 33.79  ? 259 ASN B N     1 
ATOM   3266  C  CA    . ASN B  2  259 ? 183.735 206.181 208.920 1.00 32.20  ? 259 ASN B CA    1 
ATOM   3267  C  C     . ASN B  2  259 ? 182.752 205.384 208.062 1.00 34.10  ? 259 ASN B C     1 
ATOM   3268  O  O     . ASN B  2  259 ? 183.140 204.554 207.239 1.00 28.79  ? 259 ASN B O     1 
ATOM   3269  C  CB    . ASN B  2  259 ? 185.180 205.781 208.610 1.00 37.48  ? 259 ASN B CB    1 
ATOM   3270  C  CG    . ASN B  2  259 ? 186.186 206.519 209.467 1.00 34.33  ? 259 ASN B CG    1 
ATOM   3271  O  OD1   . ASN B  2  259 ? 186.073 207.724 209.679 1.00 28.96  ? 259 ASN B OD1   1 
ATOM   3272  N  ND2   . ASN B  2  259 ? 187.179 205.796 209.965 1.00 36.90  ? 259 ASN B ND2   1 
ATOM   3273  N  N     . CYS B  2  260 ? 181.460 205.655 208.252 1.00 0.28   ? 260 CYS B N     1 
ATOM   3274  C  CA    . CYS B  2  260 ? 180.412 204.985 207.493 1.00 0.30   ? 260 CYS B CA    1 
ATOM   3275  C  C     . CYS B  2  260 ? 179.934 205.782 206.289 1.00 3.55   ? 260 CYS B C     1 
ATOM   3276  O  O     . CYS B  2  260 ? 179.360 205.195 205.367 1.00 8.53   ? 260 CYS B O     1 
ATOM   3277  C  CB    . CYS B  2  260 ? 179.206 204.685 208.392 1.00 0.93   ? 260 CYS B CB    1 
ATOM   3278  S  SG    . CYS B  2  260 ? 179.559 203.679 209.842 1.00 0.65   ? 260 CYS B SG    1 
ATOM   3279  N  N     . ILE B  2  261 ? 180.159 207.091 206.271 1.00 8.80   ? 261 ILE B N     1 
ATOM   3280  C  CA    . ILE B  2  261 ? 179.647 207.970 205.227 1.00 8.21   ? 261 ILE B CA    1 
ATOM   3281  C  C     . ILE B  2  261 ? 180.748 208.207 204.203 1.00 8.20   ? 261 ILE B C     1 
ATOM   3282  O  O     . ILE B  2  261 ? 181.862 208.611 204.556 1.00 4.68   ? 261 ILE B O     1 
ATOM   3283  C  CB    . ILE B  2  261 ? 179.144 209.295 205.822 1.00 4.27   ? 261 ILE B CB    1 
ATOM   3284  C  CG1   . ILE B  2  261 ? 178.206 209.016 206.997 1.00 4.01   ? 261 ILE B CG1   1 
ATOM   3285  C  CG2   . ILE B  2  261 ? 178.432 210.111 204.768 1.00 5.82   ? 261 ILE B CG2   1 
ATOM   3286  C  CD1   . ILE B  2  261 ? 177.680 210.251 207.669 1.00 7.29   ? 261 ILE B CD1   1 
ATOM   3287  N  N     . SER B  2  262 ? 180.434 207.957 202.935 1.00 20.88  ? 262 SER B N     1 
ATOM   3288  C  CA    . SER B  2  262 ? 181.402 208.068 201.855 1.00 19.58  ? 262 SER B CA    1 
ATOM   3289  C  C     . SER B  2  262 ? 181.595 209.524 201.439 1.00 18.66  ? 262 SER B C     1 
ATOM   3290  O  O     . SER B  2  262 ? 180.835 210.418 201.818 1.00 17.16  ? 262 SER B O     1 
ATOM   3291  C  CB    . SER B  2  262 ? 180.962 207.231 200.655 1.00 16.23  ? 262 SER B CB    1 
ATOM   3292  O  OG    . SER B  2  262 ? 180.332 208.032 199.674 1.00 15.90  ? 262 SER B OG    1 
ATOM   3293  N  N     . GLY B  2  263 ? 182.632 209.751 200.647 1.00 33.90  ? 263 GLY B N     1 
ATOM   3294  C  CA    . GLY B  2  263 ? 183.013 211.070 200.193 1.00 37.77  ? 263 GLY B CA    1 
ATOM   3295  C  C     . GLY B  2  263 ? 184.255 211.577 200.910 1.00 38.56  ? 263 GLY B C     1 
ATOM   3296  O  O     . GLY B  2  263 ? 184.574 211.178 202.034 1.00 36.91  ? 263 GLY B O     1 
ATOM   3297  N  N     . ASP B  2  264 ? 184.968 212.475 200.237 1.00 65.24  ? 264 ASP B N     1 
ATOM   3298  C  CA    . ASP B  2  264 ? 186.162 213.094 200.790 1.00 64.95  ? 264 ASP B CA    1 
ATOM   3299  C  C     . ASP B  2  264 ? 185.919 214.584 200.980 1.00 70.66  ? 264 ASP B C     1 
ATOM   3300  O  O     . ASP B  2  264 ? 185.199 215.213 200.201 1.00 72.79  ? 264 ASP B O     1 
ATOM   3301  C  CB    . ASP B  2  264 ? 187.383 212.876 199.887 1.00 63.17  ? 264 ASP B CB    1 
ATOM   3302  C  CG    . ASP B  2  264 ? 187.149 213.340 198.463 1.00 65.50  ? 264 ASP B CG    1 
ATOM   3303  O  OD1   . ASP B  2  264 ? 185.976 213.500 198.067 1.00 70.93  ? 264 ASP B OD1   1 
ATOM   3304  O  OD2   . ASP B  2  264 ? 188.143 213.551 197.739 1.00 70.20  ? 264 ASP B OD2   1 
ATOM   3305  N  N     . VAL B  2  265 ? 186.529 215.151 202.019 1.00 67.61  ? 265 VAL B N     1 
ATOM   3306  C  CA    . VAL B  2  265 ? 186.274 216.548 202.343 1.00 70.70  ? 265 VAL B CA    1 
ATOM   3307  C  C     . VAL B  2  265 ? 187.084 217.376 201.350 1.00 71.00  ? 265 VAL B C     1 
ATOM   3308  O  O     . VAL B  2  265 ? 188.311 217.499 201.458 1.00 72.36  ? 265 VAL B O     1 
ATOM   3309  C  CB    . VAL B  2  265 ? 186.598 216.860 203.821 1.00 69.79  ? 265 VAL B CB    1 
ATOM   3310  C  CG1   . VAL B  2  265 ? 187.000 218.326 204.042 1.00 69.20  ? 265 VAL B CG1   1 
ATOM   3311  C  CG2   . VAL B  2  265 ? 185.417 216.488 204.708 1.00 68.23  ? 265 VAL B CG2   1 
ATOM   3312  N  N     . GLU B  2  266 ? 186.405 217.830 200.298 1.00 122.04 ? 266 GLU B N     1 
ATOM   3313  C  CA    . GLU B  2  266 ? 186.963 218.760 199.317 1.00 120.58 ? 266 GLU B CA    1 
ATOM   3314  C  C     . GLU B  2  266 ? 185.758 219.433 198.666 1.00 126.12 ? 266 GLU B C     1 
ATOM   3315  O  O     . GLU B  2  266 ? 185.162 218.878 197.738 1.00 126.36 ? 266 GLU B O     1 
ATOM   3316  C  CB    . GLU B  2  266 ? 187.837 218.038 198.299 1.00 126.53 ? 266 GLU B CB    1 
ATOM   3317  C  CG    . GLU B  2  266 ? 188.460 218.937 197.255 1.00 119.69 ? 266 GLU B CG    1 
ATOM   3318  C  CD    . GLU B  2  266 ? 187.771 218.821 195.914 1.00 124.04 ? 266 GLU B CD    1 
ATOM   3319  O  OE1   . GLU B  2  266 ? 187.216 217.741 195.621 1.00 120.89 ? 266 GLU B OE1   1 
ATOM   3320  O  OE2   . GLU B  2  266 ? 187.784 219.807 195.149 1.00 124.93 ? 266 GLU B OE2   1 
ATOM   3321  N  N     . TYR B  2  267 ? 185.400 220.616 199.160 1.00 109.80 ? 267 TYR B N     1 
ATOM   3322  C  CA    . TYR B  2  267 ? 184.090 221.165 198.847 1.00 105.00 ? 267 TYR B CA    1 
ATOM   3323  C  C     . TYR B  2  267 ? 184.069 222.661 199.105 1.00 103.75 ? 267 TYR B C     1 
ATOM   3324  O  O     . TYR B  2  267 ? 184.885 223.194 199.862 1.00 108.14 ? 267 TYR B O     1 
ATOM   3325  C  CB    . TYR B  2  267 ? 183.002 220.496 199.689 1.00 109.69 ? 267 TYR B CB    1 
ATOM   3326  C  CG    . TYR B  2  267 ? 183.016 220.938 201.141 1.00 102.88 ? 267 TYR B CG    1 
ATOM   3327  C  CD1   . TYR B  2  267 ? 183.960 220.439 202.031 1.00 108.04 ? 267 TYR B CD1   1 
ATOM   3328  C  CD2   . TYR B  2  267 ? 182.087 221.857 201.619 1.00 109.97 ? 267 TYR B CD2   1 
ATOM   3329  C  CE1   . TYR B  2  267 ? 183.977 220.842 203.353 1.00 101.12 ? 267 TYR B CE1   1 
ATOM   3330  C  CE2   . TYR B  2  267 ? 182.103 222.268 202.938 1.00 105.32 ? 267 TYR B CE2   1 
ATOM   3331  C  CZ    . TYR B  2  267 ? 183.045 221.755 203.800 1.00 108.14 ? 267 TYR B CZ    1 
ATOM   3332  O  OH    . TYR B  2  267 ? 183.056 222.161 205.113 1.00 103.77 ? 267 TYR B OH    1 
ATOM   3333  N  N     . GLY B  2  268 ? 183.100 223.319 198.469 1.00 93.47  ? 268 GLY B N     1 
ATOM   3334  C  CA    . GLY B  2  268 ? 182.649 224.635 198.896 1.00 96.53  ? 268 GLY B CA    1 
ATOM   3335  C  C     . GLY B  2  268 ? 183.732 225.686 198.894 1.00 90.00  ? 268 GLY B C     1 
ATOM   3336  O  O     . GLY B  2  268 ? 184.450 225.871 197.904 1.00 92.62  ? 268 GLY B O     1 
ATOM   3337  N  N     . LYS B  2  269 ? 183.828 226.405 200.014 1.00 154.18 ? 269 LYS B N     1 
ATOM   3338  C  CA    . LYS B  2  269 ? 184.763 227.503 200.252 1.00 150.93 ? 269 LYS B CA    1 
ATOM   3339  C  C     . LYS B  2  269 ? 184.572 228.663 199.281 1.00 156.94 ? 269 LYS B C     1 
ATOM   3340  O  O     . LYS B  2  269 ? 185.389 229.591 199.262 1.00 156.20 ? 269 LYS B O     1 
ATOM   3341  C  CB    . LYS B  2  269 ? 186.220 227.018 200.215 1.00 158.20 ? 269 LYS B CB    1 
ATOM   3342  C  CG    . LYS B  2  269 ? 187.118 227.636 201.272 1.00 153.77 ? 269 LYS B CG    1 
ATOM   3343  C  CD    . LYS B  2  269 ? 188.243 228.439 200.644 1.00 149.61 ? 269 LYS B CD    1 
ATOM   3344  C  CE    . LYS B  2  269 ? 189.197 228.959 201.704 1.00 157.91 ? 269 LYS B CE    1 
ATOM   3345  N  NZ    . LYS B  2  269 ? 190.303 229.759 201.112 1.00 156.88 ? 269 LYS B NZ    1 
ATOM   3346  N  N     . SER B  2  270 ? 183.508 228.638 198.478 1.00 110.41 ? 270 SER B N     1 
ATOM   3347  C  CA    . SER B  2  270 ? 183.225 229.690 197.508 1.00 113.33 ? 270 SER B CA    1 
ATOM   3348  C  C     . SER B  2  270 ? 182.172 230.617 198.107 1.00 113.79 ? 270 SER B C     1 
ATOM   3349  O  O     . SER B  2  270 ? 180.997 230.594 197.742 1.00 112.73 ? 270 SER B O     1 
ATOM   3350  C  CB    . SER B  2  270 ? 182.768 229.086 196.185 1.00 110.68 ? 270 SER B CB    1 
ATOM   3351  O  OG    . SER B  2  270 ? 181.539 228.405 196.342 1.00 111.12 ? 270 SER B OG    1 
ATOM   3352  N  N     . THR B  2  271 ? 182.612 231.446 199.049 1.00 131.21 ? 271 THR B N     1 
ATOM   3353  C  CA    . THR B  2  271 ? 181.735 232.424 199.688 1.00 128.99 ? 271 THR B CA    1 
ATOM   3354  C  C     . THR B  2  271 ? 181.747 233.710 198.864 1.00 124.83 ? 271 THR B C     1 
ATOM   3355  O  O     . THR B  2  271 ? 182.745 234.436 198.819 1.00 129.68 ? 271 THR B O     1 
ATOM   3356  C  CB    . THR B  2  271 ? 182.127 232.635 201.152 1.00 128.09 ? 271 THR B CB    1 
ATOM   3357  O  OG1   . THR B  2  271 ? 181.276 233.623 201.751 1.00 125.40 ? 271 THR B OG1   1 
ATOM   3358  C  CG2   . THR B  2  271 ? 183.613 232.982 201.344 1.00 122.77 ? 271 THR B CG2   1 
ATOM   3359  N  N     . ALA B  2  272 ? 180.629 233.965 198.182 1.00 123.48 ? 272 ALA B N     1 
ATOM   3360  C  CA    . ALA B  2  272 ? 180.414 235.164 197.369 1.00 127.86 ? 272 ALA B CA    1 
ATOM   3361  C  C     . ALA B  2  272 ? 181.516 235.346 196.322 1.00 129.91 ? 272 ALA B C     1 
ATOM   3362  O  O     . ALA B  2  272 ? 182.110 236.417 196.182 1.00 129.43 ? 272 ALA B O     1 
ATOM   3363  C  CB    . ALA B  2  272 ? 180.280 236.409 198.253 1.00 122.20 ? 272 ALA B CB    1 
ATOM   3364  N  N     . TYR B  2  273 ? 181.787 234.269 195.583 1.00 140.68 ? 273 TYR B N     1 
ATOM   3365  C  CA    . TYR B  2  273 ? 182.627 234.356 194.389 1.00 147.59 ? 273 TYR B CA    1 
ATOM   3366  C  C     . TYR B  2  273 ? 181.774 235.003 193.303 1.00 142.82 ? 273 TYR B C     1 
ATOM   3367  O  O     . TYR B  2  273 ? 181.197 234.344 192.434 1.00 142.69 ? 273 TYR B O     1 
ATOM   3368  C  CB    . TYR B  2  273 ? 183.140 232.985 193.966 1.00 139.99 ? 273 TYR B CB    1 
ATOM   3369  C  CG    . TYR B  2  273 ? 184.319 232.469 194.764 1.00 140.96 ? 273 TYR B CG    1 
ATOM   3370  C  CD1   . TYR B  2  273 ? 184.845 233.196 195.823 1.00 141.33 ? 273 TYR B CD1   1 
ATOM   3371  C  CD2   . TYR B  2  273 ? 184.916 231.256 194.441 1.00 141.57 ? 273 TYR B CD2   1 
ATOM   3372  C  CE1   . TYR B  2  273 ? 185.922 232.722 196.547 1.00 144.43 ? 273 TYR B CE1   1 
ATOM   3373  C  CE2   . TYR B  2  273 ? 185.994 230.775 195.161 1.00 148.11 ? 273 TYR B CE2   1 
ATOM   3374  C  CZ    . TYR B  2  273 ? 186.494 231.512 196.212 1.00 148.10 ? 273 TYR B CZ    1 
ATOM   3375  O  OH    . TYR B  2  273 ? 187.567 231.041 196.930 1.00 149.07 ? 273 TYR B OH    1 
ATOM   3376  N  N     . ILE B  2  274 ? 181.693 236.328 193.367 1.00 144.18 ? 274 ILE B N     1 
ATOM   3377  C  CA    . ILE B  2  274 ? 180.708 237.102 192.621 1.00 146.83 ? 274 ILE B CA    1 
ATOM   3378  C  C     . ILE B  2  274 ? 181.344 237.634 191.347 1.00 144.63 ? 274 ILE B C     1 
ATOM   3379  O  O     . ILE B  2  274 ? 182.399 238.279 191.390 1.00 140.24 ? 274 ILE B O     1 
ATOM   3380  C  CB    . ILE B  2  274 ? 180.149 238.251 193.478 1.00 140.55 ? 274 ILE B CB    1 
ATOM   3381  C  CG1   . ILE B  2  274 ? 179.420 237.692 194.700 1.00 142.21 ? 274 ILE B CG1   1 
ATOM   3382  C  CG2   . ILE B  2  274 ? 179.223 239.132 192.656 1.00 149.56 ? 274 ILE B CG2   1 
ATOM   3383  C  CD1   . ILE B  2  274 ? 178.855 238.752 195.611 1.00 146.67 ? 274 ILE B CD1   1 
ATOM   3384  N  N     . ILE B  2  275 ? 180.702 237.362 190.211 1.00 128.17 ? 275 ILE B N     1 
ATOM   3385  C  CA    . ILE B  2  275 ? 181.105 237.982 188.957 1.00 132.55 ? 275 ILE B CA    1 
ATOM   3386  C  C     . ILE B  2  275 ? 180.729 239.456 188.995 1.00 132.10 ? 275 ILE B C     1 
ATOM   3387  O  O     . ILE B  2  275 ? 179.596 239.817 189.341 1.00 125.92 ? 275 ILE B O     1 
ATOM   3388  C  CB    . ILE B  2  275 ? 180.453 237.266 187.765 1.00 129.10 ? 275 ILE B CB    1 
ATOM   3389  C  CG1   . ILE B  2  275 ? 180.738 235.764 187.823 1.00 133.22 ? 275 ILE B CG1   1 
ATOM   3390  C  CG2   . ILE B  2  275 ? 180.953 237.847 186.453 1.00 126.27 ? 275 ILE B CG2   1 
ATOM   3391  C  CD1   . ILE B  2  275 ? 179.996 234.963 186.776 1.00 134.33 ? 275 ILE B CD1   1 
ATOM   3392  N  N     . GLU B  2  276 ? 181.683 240.320 188.642 1.00 157.63 ? 276 GLU B N     1 
ATOM   3393  C  CA    . GLU B  2  276 ? 181.488 241.761 188.749 1.00 156.85 ? 276 GLU B CA    1 
ATOM   3394  C  C     . GLU B  2  276 ? 180.536 242.319 187.700 1.00 149.49 ? 276 GLU B C     1 
ATOM   3395  O  O     . GLU B  2  276 ? 180.149 243.487 187.805 1.00 153.97 ? 276 GLU B O     1 
ATOM   3396  C  CB    . GLU B  2  276 ? 182.836 242.475 188.641 1.00 155.39 ? 276 GLU B CB    1 
ATOM   3397  C  CG    . GLU B  2  276 ? 183.967 241.777 189.377 1.00 157.20 ? 276 GLU B CG    1 
ATOM   3398  C  CD    . GLU B  2  276 ? 185.334 242.222 188.896 1.00 149.28 ? 276 GLU B CD    1 
ATOM   3399  O  OE1   . GLU B  2  276 ? 185.401 243.177 188.094 1.00 156.48 ? 276 GLU B OE1   1 
ATOM   3400  O  OE2   . GLU B  2  276 ? 186.341 241.615 189.319 1.00 151.10 ? 276 GLU B OE2   1 
ATOM   3401  N  N     . GLU B  2  277 ? 180.155 241.524 186.697 1.00 176.97 ? 277 GLU B N     1 
ATOM   3402  C  CA    . GLU B  2  277 ? 179.378 242.060 185.583 1.00 178.25 ? 277 GLU B CA    1 
ATOM   3403  C  C     . GLU B  2  277 ? 177.938 242.362 185.981 1.00 178.82 ? 277 GLU B C     1 
ATOM   3404  O  O     . GLU B  2  277 ? 177.409 243.427 185.641 1.00 174.00 ? 277 GLU B O     1 
ATOM   3405  C  CB    . GLU B  2  277 ? 179.410 241.085 184.406 1.00 177.12 ? 277 GLU B CB    1 
ATOM   3406  C  CG    . GLU B  2  277 ? 180.801 240.620 184.014 1.00 173.92 ? 277 GLU B CG    1 
ATOM   3407  C  CD    . GLU B  2  277 ? 180.786 239.683 182.822 1.00 181.03 ? 277 GLU B CD    1 
ATOM   3408  O  OE1   . GLU B  2  277 ? 179.694 239.449 182.263 1.00 179.20 ? 277 GLU B OE1   1 
ATOM   3409  O  OE2   . GLU B  2  277 ? 181.865 239.180 182.444 1.00 175.19 ? 277 GLU B OE2   1 
ATOM   3410  N  N     . ASN B  2  278 ? 177.285 241.450 186.699 1.00 158.19 ? 278 ASN B N     1 
ATOM   3411  C  CA    . ASN B  2  278 ? 175.841 241.518 186.895 1.00 156.72 ? 278 ASN B CA    1 
ATOM   3412  C  C     . ASN B  2  278 ? 175.460 241.605 188.372 1.00 158.68 ? 278 ASN B C     1 
ATOM   3413  O  O     . ASN B  2  278 ? 174.538 240.933 188.837 1.00 151.11 ? 278 ASN B O     1 
ATOM   3414  C  CB    . ASN B  2  278 ? 175.145 240.337 186.214 1.00 152.34 ? 278 ASN B CB    1 
ATOM   3415  C  CG    . ASN B  2  278 ? 175.543 238.990 186.798 1.00 150.33 ? 278 ASN B CG    1 
ATOM   3416  O  OD1   . ASN B  2  278 ? 174.748 238.344 187.478 1.00 152.57 ? 278 ASN B OD1   1 
ATOM   3417  N  ND2   . ASN B  2  278 ? 176.767 238.554 186.518 1.00 153.21 ? 278 ASN B ND2   1 
ATOM   3418  N  N     . CYS B  2  279 ? 176.156 242.451 189.128 1.00 175.80 ? 279 CYS B N     1 
ATOM   3419  C  CA    . CYS B  2  279 ? 175.717 242.837 190.462 1.00 174.18 ? 279 CYS B CA    1 
ATOM   3420  C  C     . CYS B  2  279 ? 175.748 244.354 190.568 1.00 176.65 ? 279 CYS B C     1 
ATOM   3421  O  O     . CYS B  2  279 ? 176.667 245.001 190.057 1.00 172.16 ? 279 CYS B O     1 
ATOM   3422  C  CB    . CYS B  2  279 ? 176.579 242.209 191.564 1.00 171.20 ? 279 CYS B CB    1 
ATOM   3423  S  SG    . CYS B  2  279 ? 175.685 241.950 193.128 1.00 173.26 ? 279 CYS B SG    1 
ATOM   3424  N  N     . ILE B  2  280 ? 174.743 244.915 191.238 1.00 148.66 ? 280 ILE B N     1 
ATOM   3425  C  CA    . ILE B  2  280 ? 174.545 246.359 191.271 1.00 148.50 ? 280 ILE B CA    1 
ATOM   3426  C  C     . ILE B  2  280 ? 174.913 246.914 192.641 1.00 153.42 ? 280 ILE B C     1 
ATOM   3427  O  O     . ILE B  2  280 ? 174.377 247.947 193.061 1.00 146.98 ? 280 ILE B O     1 
ATOM   3428  C  CB    . ILE B  2  280 ? 173.094 246.723 190.908 1.00 147.80 ? 280 ILE B CB    1 
ATOM   3429  C  CG1   . ILE B  2  280 ? 172.115 245.952 191.797 1.00 146.43 ? 280 ILE B CG1   1 
ATOM   3430  C  CG2   . ILE B  2  280 ? 172.827 246.436 189.439 1.00 148.00 ? 280 ILE B CG2   1 
ATOM   3431  C  CD1   . ILE B  2  280 ? 170.669 246.354 191.609 1.00 148.18 ? 280 ILE B CD1   1 
ATOM   3432  N  N     . ALA B  2  281 ? 175.834 246.237 193.332 1.00 138.25 ? 281 ALA B N     1 
ATOM   3433  C  CA    . ALA B  2  281 ? 176.231 246.576 194.702 1.00 135.28 ? 281 ALA B CA    1 
ATOM   3434  C  C     . ALA B  2  281 ? 175.014 246.624 195.623 1.00 135.09 ? 281 ALA B C     1 
ATOM   3435  O  O     . ALA B  2  281 ? 174.833 247.550 196.417 1.00 139.69 ? 281 ALA B O     1 
ATOM   3436  C  CB    . ALA B  2  281 ? 177.016 247.890 194.749 1.00 141.60 ? 281 ALA B CB    1 
ATOM   3437  N  N     . CYS B  2  282 ? 174.159 245.606 195.486 1.00 163.05 ? 282 CYS B N     1 
ATOM   3438  C  CA    . CYS B  2  282 ? 172.946 245.525 196.292 1.00 163.65 ? 282 CYS B CA    1 
ATOM   3439  C  C     . CYS B  2  282 ? 173.269 245.381 197.775 1.00 163.16 ? 282 CYS B C     1 
ATOM   3440  O  O     . CYS B  2  282 ? 172.657 246.047 198.619 1.00 168.67 ? 282 CYS B O     1 
ATOM   3441  C  CB    . CYS B  2  282 ? 172.090 244.354 195.811 1.00 163.97 ? 282 CYS B CB    1 
ATOM   3442  S  SG    . CYS B  2  282 ? 173.059 242.938 195.214 1.00 167.88 ? 282 CYS B SG    1 
ATOM   3443  N  N     . GLY B  2  283 ? 174.228 244.521 198.110 1.00 123.10 ? 283 GLY B N     1 
ATOM   3444  C  CA    . GLY B  2  283 ? 174.618 244.334 199.493 1.00 129.26 ? 283 GLY B CA    1 
ATOM   3445  C  C     . GLY B  2  283 ? 173.611 243.604 200.351 1.00 124.25 ? 283 GLY B C     1 
ATOM   3446  O  O     . GLY B  2  283 ? 173.660 243.720 201.578 1.00 127.78 ? 283 GLY B O     1 
ATOM   3447  N  N     . LEU B  2  284 ? 172.690 242.854 199.743 1.00 169.00 ? 284 LEU B N     1 
ATOM   3448  C  CA    . LEU B  2  284 ? 171.706 242.107 200.515 1.00 170.57 ? 284 LEU B CA    1 
ATOM   3449  C  C     . LEU B  2  284 ? 172.276 240.830 201.118 1.00 170.49 ? 284 LEU B C     1 
ATOM   3450  O  O     . LEU B  2  284 ? 171.755 240.355 202.134 1.00 173.87 ? 284 LEU B O     1 
ATOM   3451  C  CB    . LEU B  2  284 ? 170.496 241.764 199.645 1.00 174.32 ? 284 LEU B CB    1 
ATOM   3452  C  CG    . LEU B  2  284 ? 169.521 242.905 199.348 1.00 175.97 ? 284 LEU B CG    1 
ATOM   3453  C  CD1   . LEU B  2  284 ? 168.277 242.376 198.652 1.00 169.35 ? 284 LEU B CD1   1 
ATOM   3454  C  CD2   . LEU B  2  284 ? 169.152 243.654 200.619 1.00 175.12 ? 284 LEU B CD2   1 
ATOM   3455  N  N     . CYS B  2  285 ? 173.326 240.266 200.523 1.00 169.68 ? 285 CYS B N     1 
ATOM   3456  C  CA    . CYS B  2  285 ? 173.942 239.050 201.035 1.00 168.14 ? 285 CYS B CA    1 
ATOM   3457  C  C     . CYS B  2  285 ? 174.877 239.307 202.209 1.00 169.07 ? 285 CYS B C     1 
ATOM   3458  O  O     . CYS B  2  285 ? 175.321 238.348 202.850 1.00 163.46 ? 285 CYS B O     1 
ATOM   3459  C  CB    . CYS B  2  285 ? 174.715 238.338 199.920 1.00 164.03 ? 285 CYS B CB    1 
ATOM   3460  S  SG    . CYS B  2  285 ? 175.702 239.433 198.872 1.00 166.72 ? 285 CYS B SG    1 
ATOM   3461  N  N     . ALA B  2  286 ? 175.186 240.572 202.501 1.00 133.56 ? 286 ALA B N     1 
ATOM   3462  C  CA    . ALA B  2  286 ? 176.099 240.880 203.595 1.00 128.12 ? 286 ALA B CA    1 
ATOM   3463  C  C     . ALA B  2  286 ? 175.452 240.660 204.955 1.00 130.33 ? 286 ALA B C     1 
ATOM   3464  O  O     . ALA B  2  286 ? 176.154 240.358 205.927 1.00 131.42 ? 286 ALA B O     1 
ATOM   3465  C  CB    . ALA B  2  286 ? 176.597 242.320 203.474 1.00 135.79 ? 286 ALA B CB    1 
ATOM   3466  N  N     . LYS B  2  287 ? 174.132 240.827 205.051 1.00 137.81 ? 287 LYS B N     1 
ATOM   3467  C  CA    . LYS B  2  287 ? 173.441 240.726 206.332 1.00 145.55 ? 287 LYS B CA    1 
ATOM   3468  C  C     . LYS B  2  287 ? 173.518 239.327 206.933 1.00 147.10 ? 287 LYS B C     1 
ATOM   3469  O  O     . LYS B  2  287 ? 174.191 239.134 207.952 1.00 139.93 ? 287 LYS B O     1 
ATOM   3470  C  CB    . LYS B  2  287 ? 171.979 241.152 206.182 1.00 146.16 ? 287 LYS B CB    1 
ATOM   3471  C  CG    . LYS B  2  287 ? 171.795 242.637 205.919 1.00 140.16 ? 287 LYS B CG    1 
ATOM   3472  C  CD    . LYS B  2  287 ? 170.333 242.981 205.686 1.00 145.25 ? 287 LYS B CD    1 
ATOM   3473  C  CE    . LYS B  2  287 ? 170.053 243.235 204.215 1.00 141.86 ? 287 LYS B CE    1 
ATOM   3474  N  NZ    . LYS B  2  287 ? 170.434 244.616 203.810 1.00 143.24 ? 287 LYS B NZ    1 
ATOM   3475  N  N     . ASN B  2  288 ? 172.871 238.342 206.304 1.00 147.91 ? 288 ASN B N     1 
ATOM   3476  C  CA    . ASN B  2  288 ? 172.826 237.006 206.888 1.00 152.42 ? 288 ASN B CA    1 
ATOM   3477  C  C     . ASN B  2  288 ? 172.296 235.988 205.887 1.00 147.04 ? 288 ASN B C     1 
ATOM   3478  O  O     . ASN B  2  288 ? 171.293 236.230 205.211 1.00 151.15 ? 288 ASN B O     1 
ATOM   3479  C  CB    . ASN B  2  288 ? 171.953 236.978 208.152 1.00 150.49 ? 288 ASN B CB    1 
ATOM   3480  C  CG    . ASN B  2  288 ? 172.758 236.709 209.410 1.00 153.92 ? 288 ASN B CG    1 
ATOM   3481  O  OD1   . ASN B  2  288 ? 173.573 235.786 209.453 1.00 150.36 ? 288 ASN B OD1   1 
ATOM   3482  N  ND2   . ASN B  2  288 ? 172.538 237.518 210.439 1.00 153.40 ? 288 ASN B ND2   1 
ATOM   3483  N  N     . CYS B  2  289 ? 172.989 234.855 205.812 1.00 155.61 ? 289 CYS B N     1 
ATOM   3484  C  CA    . CYS B  2  289 ? 172.553 233.552 205.324 1.00 154.69 ? 289 CYS B CA    1 
ATOM   3485  C  C     . CYS B  2  289 ? 173.461 232.583 206.067 1.00 159.48 ? 289 CYS B C     1 
ATOM   3486  O  O     . CYS B  2  289 ? 174.679 232.763 206.020 1.00 155.79 ? 289 CYS B O     1 
ATOM   3487  C  CB    . CYS B  2  289 ? 172.674 233.416 203.803 1.00 156.57 ? 289 CYS B CB    1 
ATOM   3488  S  SG    . CYS B  2  289 ? 174.302 233.775 203.101 1.00 157.38 ? 289 CYS B SG    1 
ATOM   3489  N  N     . PRO B  2  290 ? 172.959 231.471 206.609 1.00 136.66 ? 290 PRO B N     1 
ATOM   3490  C  CA    . PRO B  2  290 ? 173.297 231.071 207.992 1.00 134.28 ? 290 PRO B CA    1 
ATOM   3491  C  C     . PRO B  2  290 ? 174.653 231.468 208.588 1.00 132.53 ? 290 PRO B C     1 
ATOM   3492  O  O     . PRO B  2  290 ? 174.729 231.628 209.810 1.00 130.07 ? 290 PRO B O     1 
ATOM   3493  C  CB    . PRO B  2  290 ? 173.181 229.545 207.918 1.00 135.49 ? 290 PRO B CB    1 
ATOM   3494  C  CG    . PRO B  2  290 ? 172.046 229.337 206.962 1.00 137.30 ? 290 PRO B CG    1 
ATOM   3495  C  CD    . PRO B  2  290 ? 172.175 230.430 205.917 1.00 129.55 ? 290 PRO B CD    1 
ATOM   3496  N  N     . VAL B  2  291 ? 175.716 231.634 207.799 1.00 144.14 ? 291 VAL B N     1 
ATOM   3497  C  CA    . VAL B  2  291 ? 176.997 232.090 208.344 1.00 148.82 ? 291 VAL B CA    1 
ATOM   3498  C  C     . VAL B  2  291 ? 177.208 233.568 208.018 1.00 145.11 ? 291 VAL B C     1 
ATOM   3499  O  O     . VAL B  2  291 ? 176.417 234.174 207.290 1.00 144.93 ? 291 VAL B O     1 
ATOM   3500  C  CB    . VAL B  2  291 ? 178.161 231.236 207.811 1.00 140.11 ? 291 VAL B CB    1 
ATOM   3501  C  CG1   . VAL B  2  291 ? 178.231 229.912 208.556 1.00 144.83 ? 291 VAL B CG1   1 
ATOM   3502  C  CG2   . VAL B  2  291 ? 178.008 231.005 206.318 1.00 146.02 ? 291 VAL B CG2   1 
ATOM   3503  N  N     . ASN B  2  292 ? 178.252 234.188 208.568 1.00 138.53 ? 292 ASN B N     1 
ATOM   3504  C  CA    . ASN B  2  292 ? 178.453 235.601 208.244 1.00 146.63 ? 292 ASN B CA    1 
ATOM   3505  C  C     . ASN B  2  292 ? 179.089 235.745 206.864 1.00 139.02 ? 292 ASN B C     1 
ATOM   3506  O  O     . ASN B  2  292 ? 178.445 236.209 205.918 1.00 143.80 ? 292 ASN B O     1 
ATOM   3507  C  CB    . ASN B  2  292 ? 179.308 236.276 209.321 1.00 139.81 ? 292 ASN B CB    1 
ATOM   3508  C  CG    . ASN B  2  292 ? 179.150 237.785 209.330 1.00 138.15 ? 292 ASN B CG    1 
ATOM   3509  O  OD1   . ASN B  2  292 ? 178.279 238.333 208.655 1.00 139.67 ? 292 ASN B OD1   1 
ATOM   3510  N  ND2   . ASN B  2  292 ? 179.996 238.465 210.096 1.00 140.40 ? 292 ASN B ND2   1 
ATOM   3511  N  N     . ALA B  2  293 ? 180.359 235.354 206.740 1.00 110.38 ? 293 ALA B N     1 
ATOM   3512  C  CA    . ALA B  2  293 ? 181.008 234.975 205.484 1.00 108.07 ? 293 ALA B CA    1 
ATOM   3513  C  C     . ALA B  2  293 ? 181.095 236.063 204.415 1.00 113.01 ? 293 ALA B C     1 
ATOM   3514  O  O     . ALA B  2  293 ? 181.745 235.856 203.386 1.00 113.80 ? 293 ALA B O     1 
ATOM   3515  C  CB    . ALA B  2  293 ? 180.293 233.761 204.885 1.00 113.64 ? 293 ALA B CB    1 
ATOM   3516  N  N     . ILE B  2  294 ? 180.463 237.217 204.629 1.00 141.35 ? 294 ILE B N     1 
ATOM   3517  C  CA    . ILE B  2  294 ? 180.398 238.249 203.596 1.00 136.89 ? 294 ILE B CA    1 
ATOM   3518  C  C     . ILE B  2  294 ? 180.747 239.637 204.110 1.00 136.30 ? 294 ILE B C     1 
ATOM   3519  O  O     . ILE B  2  294 ? 181.040 240.526 203.290 1.00 135.29 ? 294 ILE B O     1 
ATOM   3520  C  CB    . ILE B  2  294 ? 178.999 238.278 202.917 1.00 138.16 ? 294 ILE B CB    1 
ATOM   3521  C  CG1   . ILE B  2  294 ? 178.363 236.887 202.799 1.00 135.07 ? 294 ILE B CG1   1 
ATOM   3522  C  CG2   . ILE B  2  294 ? 179.072 238.899 201.520 1.00 140.75 ? 294 ILE B CG2   1 
ATOM   3523  C  CD1   . ILE B  2  294 ? 178.932 236.028 201.685 1.00 143.69 ? 294 ILE B CD1   1 
ATOM   3524  N  N     . THR B  2  295 ? 180.792 239.863 205.426 1.00 120.81 ? 295 THR B N     1 
ATOM   3525  C  CA    . THR B  2  295 ? 180.635 241.199 206.002 1.00 114.42 ? 295 THR B CA    1 
ATOM   3526  C  C     . THR B  2  295 ? 181.672 242.197 205.493 1.00 113.46 ? 295 THR B C     1 
ATOM   3527  O  O     . THR B  2  295 ? 182.833 241.852 205.251 1.00 116.60 ? 295 THR B O     1 
ATOM   3528  C  CB    . THR B  2  295 ? 180.680 241.113 207.534 1.00 123.18 ? 295 THR B CB    1 
ATOM   3529  O  OG1   . THR B  2  295 ? 180.361 242.391 208.100 1.00 116.38 ? 295 THR B OG1   1 
ATOM   3530  C  CG2   . THR B  2  295 ? 182.045 240.649 208.036 1.00 120.63 ? 295 THR B CG2   1 
ATOM   3531  N  N     . GLY B  2  296 ? 181.222 243.428 205.289 1.00 106.57 ? 296 GLY B N     1 
ATOM   3532  C  CA    . GLY B  2  296 ? 182.073 244.458 204.736 1.00 105.13 ? 296 GLY B CA    1 
ATOM   3533  C  C     . GLY B  2  296 ? 181.381 245.802 204.748 1.00 103.08 ? 296 GLY B C     1 
ATOM   3534  O  O     . GLY B  2  296 ? 180.696 246.158 205.708 1.00 101.49 ? 296 GLY B O     1 
ATOM   3535  N  N     . GLU B  2  297 ? 181.572 246.552 203.662 1.00 161.70 ? 297 GLU B N     1 
ATOM   3536  C  CA    . GLU B  2  297 ? 181.019 247.899 203.521 1.00 152.56 ? 297 GLU B CA    1 
ATOM   3537  C  C     . GLU B  2  297 ? 180.619 248.133 202.065 1.00 154.26 ? 297 GLU B C     1 
ATOM   3538  O  O     . GLU B  2  297 ? 181.487 248.269 201.196 1.00 154.99 ? 297 GLU B O     1 
ATOM   3539  C  CB    . GLU B  2  297 ? 182.024 248.947 203.992 1.00 161.00 ? 297 GLU B CB    1 
ATOM   3540  C  CG    . GLU B  2  297 ? 181.593 250.384 203.752 1.00 159.04 ? 297 GLU B CG    1 
ATOM   3541  C  CD    . GLU B  2  297 ? 182.385 251.045 202.641 1.00 154.56 ? 297 GLU B CD    1 
ATOM   3542  O  OE1   . GLU B  2  297 ? 183.623 250.885 202.618 1.00 153.55 ? 297 GLU B OE1   1 
ATOM   3543  O  OE2   . GLU B  2  297 ? 181.773 251.723 201.790 1.00 160.71 ? 297 GLU B OE2   1 
ATOM   3544  N  N     . ILE B  2  298 ? 179.307 248.150 201.806 1.00 144.41 ? 298 ILE B N     1 
ATOM   3545  C  CA    . ILE B  2  298 ? 178.700 248.528 200.525 1.00 136.86 ? 298 ILE B CA    1 
ATOM   3546  C  C     . ILE B  2  298 ? 179.079 247.576 199.392 1.00 145.26 ? 298 ILE B C     1 
ATOM   3547  O  O     . ILE B  2  298 ? 178.202 247.091 198.666 1.00 142.35 ? 298 ILE B O     1 
ATOM   3548  C  CB    . ILE B  2  298 ? 179.046 249.983 200.155 1.00 141.05 ? 298 ILE B CB    1 
ATOM   3549  C  CG1   . ILE B  2  298 ? 178.536 250.939 201.237 1.00 143.21 ? 298 ILE B CG1   1 
ATOM   3550  C  CG2   . ILE B  2  298 ? 178.461 250.345 198.796 1.00 136.87 ? 298 ILE B CG2   1 
ATOM   3551  C  CD1   . ILE B  2  298 ? 178.705 252.404 200.897 1.00 139.77 ? 298 ILE B CD1   1 
ATOM   3552  N  N     . LYS B  2  299 ? 180.379 247.313 199.232 1.00 150.40 ? 299 LYS B N     1 
ATOM   3553  C  CA    . LYS B  2  299 ? 180.916 246.367 198.250 1.00 156.35 ? 299 LYS B CA    1 
ATOM   3554  C  C     . LYS B  2  299 ? 180.560 246.773 196.819 1.00 153.50 ? 299 LYS B C     1 
ATOM   3555  O  O     . LYS B  2  299 ? 179.845 246.072 196.100 1.00 154.31 ? 299 LYS B O     1 
ATOM   3556  C  CB    . LYS B  2  299 ? 180.446 244.939 198.546 1.00 152.41 ? 299 LYS B CB    1 
ATOM   3557  C  CG    . LYS B  2  299 ? 180.651 244.505 199.977 1.00 157.40 ? 299 LYS B CG    1 
ATOM   3558  C  CD    . LYS B  2  299 ? 179.744 243.343 200.319 1.00 149.98 ? 299 LYS B CD    1 
ATOM   3559  C  CE    . LYS B  2  299 ? 179.799 243.049 201.798 1.00 152.33 ? 299 LYS B CE    1 
ATOM   3560  N  NZ    . LYS B  2  299 ? 181.138 242.526 202.177 1.00 155.42 ? 299 LYS B NZ    1 
ATOM   3561  N  N     . LYS B  2  300 ? 181.070 247.933 196.419 1.00 132.43 ? 300 LYS B N     1 
ATOM   3562  C  CA    . LYS B  2  300 ? 181.035 248.304 195.016 1.00 130.54 ? 300 LYS B CA    1 
ATOM   3563  C  C     . LYS B  2  300 ? 181.952 247.373 194.222 1.00 131.83 ? 300 LYS B C     1 
ATOM   3564  O  O     . LYS B  2  300 ? 182.955 246.883 194.749 1.00 124.76 ? 300 LYS B O     1 
ATOM   3565  C  CB    . LYS B  2  300 ? 181.467 249.758 194.837 1.00 127.08 ? 300 LYS B CB    1 
ATOM   3566  C  CG    . LYS B  2  300 ? 182.846 250.076 195.391 1.00 124.95 ? 300 LYS B CG    1 
ATOM   3567  C  CD    . LYS B  2  300 ? 183.163 251.557 195.260 1.00 129.53 ? 300 LYS B CD    1 
ATOM   3568  C  CE    . LYS B  2  300 ? 182.523 252.357 196.383 1.00 134.42 ? 300 LYS B CE    1 
ATOM   3569  N  NZ    . LYS B  2  300 ? 182.946 253.784 196.359 1.00 124.66 ? 300 LYS B NZ    1 
ATOM   3570  N  N     . PRO B  2  301 ? 181.625 247.096 192.962 1.00 116.48 ? 301 PRO B N     1 
ATOM   3571  C  CA    . PRO B  2  301 ? 182.442 246.162 192.176 1.00 112.12 ? 301 PRO B CA    1 
ATOM   3572  C  C     . PRO B  2  301 ? 183.791 246.769 191.838 1.00 118.20 ? 301 PRO B C     1 
ATOM   3573  O  O     . PRO B  2  301 ? 183.883 247.968 191.534 1.00 113.91 ? 301 PRO B O     1 
ATOM   3574  C  CB    . PRO B  2  301 ? 181.599 245.929 190.913 1.00 119.20 ? 301 PRO B CB    1 
ATOM   3575  C  CG    . PRO B  2  301 ? 180.733 247.136 190.811 1.00 113.67 ? 301 PRO B CG    1 
ATOM   3576  C  CD    . PRO B  2  301 ? 180.431 247.542 192.223 1.00 120.36 ? 301 PRO B CD    1 
ATOM   3577  N  N     . PRO B  2  302 ? 184.873 245.974 191.880 1.00 133.67 ? 302 PRO B N     1 
ATOM   3578  C  CA    . PRO B  2  302 ? 184.936 244.545 192.234 1.00 135.13 ? 302 PRO B CA    1 
ATOM   3579  C  C     . PRO B  2  302 ? 184.824 244.296 193.737 1.00 133.91 ? 302 PRO B C     1 
ATOM   3580  O  O     . PRO B  2  302 ? 185.242 245.119 194.547 1.00 139.68 ? 302 PRO B O     1 
ATOM   3581  C  CB    . PRO B  2  302 ? 186.307 244.125 191.690 1.00 136.51 ? 302 PRO B CB    1 
ATOM   3582  C  CG    . PRO B  2  302 ? 187.145 245.360 191.824 1.00 140.34 ? 302 PRO B CG    1 
ATOM   3583  C  CD    . PRO B  2  302 ? 186.206 246.516 191.561 1.00 132.91 ? 302 PRO B CD    1 
ATOM   3584  N  N     . TYR B  2  303 ? 184.256 243.158 194.127 1.00 174.58 ? 303 TYR B N     1 
ATOM   3585  C  CA    . TYR B  2  303 ? 184.040 242.870 195.538 1.00 177.35 ? 303 TYR B CA    1 
ATOM   3586  C  C     . TYR B  2  303 ? 185.354 242.522 196.226 1.00 179.40 ? 303 TYR B C     1 
ATOM   3587  O  O     . TYR B  2  303 ? 186.185 241.788 195.684 1.00 176.32 ? 303 TYR B O     1 
ATOM   3588  C  CB    . TYR B  2  303 ? 183.043 241.720 195.698 1.00 171.42 ? 303 TYR B CB    1 
ATOM   3589  C  CG    . TYR B  2  303 ? 181.588 242.141 195.650 1.00 177.18 ? 303 TYR B CG    1 
ATOM   3590  C  CD1   . TYR B  2  303 ? 181.095 242.899 194.593 1.00 170.33 ? 303 TYR B CD1   1 
ATOM   3591  C  CD2   . TYR B  2  303 ? 180.707 241.778 196.661 1.00 177.21 ? 303 TYR B CD2   1 
ATOM   3592  C  CE1   . TYR B  2  303 ? 179.767 243.283 194.545 1.00 177.87 ? 303 TYR B CE1   1 
ATOM   3593  C  CE2   . TYR B  2  303 ? 179.376 242.157 196.622 1.00 175.18 ? 303 TYR B CE2   1 
ATOM   3594  C  CZ    . TYR B  2  303 ? 178.912 242.910 195.562 1.00 174.51 ? 303 TYR B CZ    1 
ATOM   3595  O  OH    . TYR B  2  303 ? 177.590 243.290 195.519 1.00 178.95 ? 303 TYR B OH    1 
ATOM   3596  N  N     . VAL B  2  304 ? 185.540 243.061 197.431 1.00 119.32 ? 304 VAL B N     1 
ATOM   3597  C  CA    . VAL B  2  304 ? 186.720 242.770 198.239 1.00 119.41 ? 304 VAL B CA    1 
ATOM   3598  C  C     . VAL B  2  304 ? 186.290 241.968 199.459 1.00 121.83 ? 304 VAL B C     1 
ATOM   3599  O  O     . VAL B  2  304 ? 185.888 242.536 200.480 1.00 124.37 ? 304 VAL B O     1 
ATOM   3600  C  CB    . VAL B  2  304 ? 187.449 244.062 198.651 1.00 124.72 ? 304 VAL B CB    1 
ATOM   3601  C  CG1   . VAL B  2  304 ? 188.750 243.735 199.371 1.00 123.03 ? 304 VAL B CG1   1 
ATOM   3602  C  CG2   . VAL B  2  304 ? 187.709 244.938 197.434 1.00 122.24 ? 304 VAL B CG2   1 
ATOM   3603  N  N     . ILE B  2  305 ? 186.367 240.643 199.361 1.00 152.42 ? 305 ILE B N     1 
ATOM   3604  C  CA    . ILE B  2  305 ? 185.901 239.749 200.415 1.00 158.40 ? 305 ILE B CA    1 
ATOM   3605  C  C     . ILE B  2  305 ? 186.926 238.639 200.611 1.00 153.55 ? 305 ILE B C     1 
ATOM   3606  O  O     . ILE B  2  305 ? 187.368 238.016 199.640 1.00 155.32 ? 305 ILE B O     1 
ATOM   3607  C  CB    . ILE B  2  305 ? 184.511 239.167 200.086 1.00 158.51 ? 305 ILE B CB    1 
ATOM   3608  C  CG1   . ILE B  2  305 ? 184.221 237.924 200.931 1.00 156.52 ? 305 ILE B CG1   1 
ATOM   3609  C  CG2   . ILE B  2  305 ? 184.388 238.866 198.596 1.00 154.48 ? 305 ILE B CG2   1 
ATOM   3610  C  CD1   . ILE B  2  305 ? 182.845 237.352 200.709 1.00 152.16 ? 305 ILE B CD1   1 
ATOM   3611  N  N     . ASP B  2  306 ? 187.309 238.399 201.864 1.00 185.99 ? 306 ASP B N     1 
ATOM   3612  C  CA    . ASP B  2  306 ? 188.200 237.301 202.208 1.00 186.87 ? 306 ASP B CA    1 
ATOM   3613  C  C     . ASP B  2  306 ? 187.399 236.016 202.375 1.00 191.92 ? 306 ASP B C     1 
ATOM   3614  O  O     . ASP B  2  306 ? 186.286 236.028 202.908 1.00 184.86 ? 306 ASP B O     1 
ATOM   3615  C  CB    . ASP B  2  306 ? 188.972 237.612 203.492 1.00 183.67 ? 306 ASP B CB    1 
ATOM   3616  C  CG    . ASP B  2  306 ? 189.950 236.517 203.864 1.00 184.22 ? 306 ASP B CG    1 
ATOM   3617  O  OD1   . ASP B  2  306 ? 190.941 236.328 203.128 1.00 184.13 ? 306 ASP B OD1   1 
ATOM   3618  O  OD2   . ASP B  2  306 ? 189.729 235.844 204.893 1.00 182.78 ? 306 ASP B OD2   1 
ATOM   3619  N  N     . HIS B  2  307 ? 187.973 234.906 201.916 1.00 174.57 ? 307 HIS B N     1 
ATOM   3620  C  CA    . HIS B  2  307 ? 187.295 233.611 201.892 1.00 173.77 ? 307 HIS B CA    1 
ATOM   3621  C  C     . HIS B  2  307 ? 188.046 232.638 202.797 1.00 179.80 ? 307 HIS B C     1 
ATOM   3622  O  O     . HIS B  2  307 ? 189.117 232.143 202.434 1.00 178.72 ? 307 HIS B O     1 
ATOM   3623  C  CB    . HIS B  2  307 ? 187.201 233.081 200.465 1.00 172.01 ? 307 HIS B CB    1 
ATOM   3624  C  CG    . HIS B  2  307 ? 186.928 234.143 199.447 1.00 179.43 ? 307 HIS B CG    1 
ATOM   3625  N  ND1   . HIS B  2  307 ? 185.676 234.688 199.258 1.00 172.02 ? 307 HIS B ND1   1 
ATOM   3626  C  CD2   . HIS B  2  307 ? 187.746 234.765 198.566 1.00 178.12 ? 307 HIS B CD2   1 
ATOM   3627  C  CE1   . HIS B  2  307 ? 185.735 235.598 198.302 1.00 176.65 ? 307 HIS B CE1   1 
ATOM   3628  N  NE2   . HIS B  2  307 ? 186.980 235.664 197.865 1.00 171.79 ? 307 HIS B NE2   1 
ATOM   3629  N  N     . ASP B  2  308 ? 187.485 232.373 203.979 1.00 178.10 ? 308 ASP B N     1 
ATOM   3630  C  CA    . ASP B  2  308 ? 188.062 231.398 204.893 1.00 177.79 ? 308 ASP B CA    1 
ATOM   3631  C  C     . ASP B  2  308 ? 187.030 230.519 205.588 1.00 177.48 ? 308 ASP B C     1 
ATOM   3632  O  O     . ASP B  2  308 ? 187.421 229.671 206.397 1.00 172.74 ? 308 ASP B O     1 
ATOM   3633  C  CB    . ASP B  2  308 ? 188.920 232.106 205.956 1.00 171.28 ? 308 ASP B CB    1 
ATOM   3634  C  CG    . ASP B  2  308 ? 190.293 231.480 206.109 1.00 179.02 ? 308 ASP B CG    1 
ATOM   3635  O  OD1   . ASP B  2  308 ? 190.385 230.235 206.113 1.00 177.22 ? 308 ASP B OD1   1 
ATOM   3636  O  OD2   . ASP B  2  308 ? 191.282 232.235 206.225 1.00 169.47 ? 308 ASP B OD2   1 
ATOM   3637  N  N     . MET B  2  309 ? 185.744 230.684 205.306 1.00 168.36 ? 309 MET B N     1 
ATOM   3638  C  CA    . MET B  2  309 ? 184.693 230.014 206.070 1.00 172.75 ? 309 MET B CA    1 
ATOM   3639  C  C     . MET B  2  309 ? 183.507 229.775 205.132 1.00 169.92 ? 309 MET B C     1 
ATOM   3640  O  O     . MET B  2  309 ? 183.673 229.790 203.908 1.00 167.10 ? 309 MET B O     1 
ATOM   3641  C  CB    . MET B  2  309 ? 184.419 230.830 207.352 1.00 172.56 ? 309 MET B CB    1 
ATOM   3642  C  CG    . MET B  2  309 ? 183.517 232.056 207.243 1.00 167.25 ? 309 MET B CG    1 
ATOM   3643  S  SD    . MET B  2  309 ? 181.763 231.689 207.391 1.00 164.64 ? 309 MET B SD    1 
ATOM   3644  C  CE    . MET B  2  309 ? 181.619 231.479 209.163 1.00 166.94 ? 309 MET B CE    1 
ATOM   3645  N  N     . CYS B  2  310 ? 182.329 229.488 205.714 1.00 110.96 ? 310 CYS B N     1 
ATOM   3646  C  CA    . CYS B  2  310 ? 181.066 229.146 205.045 1.00 107.58 ? 310 CYS B CA    1 
ATOM   3647  C  C     . CYS B  2  310 ? 181.073 227.712 204.524 1.00 103.23 ? 310 CYS B C     1 
ATOM   3648  O  O     . CYS B  2  310 ? 182.136 227.103 204.368 1.00 107.88 ? 310 CYS B O     1 
ATOM   3649  C  CB    . CYS B  2  310 ? 180.726 230.131 203.917 1.00 107.89 ? 310 CYS B CB    1 
ATOM   3650  S  SG    . CYS B  2  310 ? 179.359 229.623 202.854 1.00 107.43 ? 310 CYS B SG    1 
ATOM   3651  N  N     . ILE B  2  311 ? 179.886 227.167 204.259 1.00 50.04  ? 311 ILE B N     1 
ATOM   3652  C  CA    . ILE B  2  311 ? 179.727 225.738 204.021 1.00 51.77  ? 311 ILE B CA    1 
ATOM   3653  C  C     . ILE B  2  311 ? 179.449 225.389 202.562 1.00 58.05  ? 311 ILE B C     1 
ATOM   3654  O  O     . ILE B  2  311 ? 179.536 224.204 202.204 1.00 56.68  ? 311 ILE B O     1 
ATOM   3655  C  CB    . ILE B  2  311 ? 178.627 225.147 204.929 1.00 51.02  ? 311 ILE B CB    1 
ATOM   3656  C  CG1   . ILE B  2  311 ? 177.248 225.294 204.284 1.00 52.32  ? 311 ILE B CG1   1 
ATOM   3657  C  CG2   . ILE B  2  311 ? 178.645 225.821 206.291 1.00 54.96  ? 311 ILE B CG2   1 
ATOM   3658  C  CD1   . ILE B  2  311 ? 176.104 224.865 205.180 1.00 57.60  ? 311 ILE B CD1   1 
ATOM   3659  N  N     . GLY B  2  312 ? 179.128 226.361 201.713 1.00 63.03  ? 312 GLY B N     1 
ATOM   3660  C  CA    . GLY B  2  312 ? 178.903 226.093 200.304 1.00 62.04  ? 312 GLY B CA    1 
ATOM   3661  C  C     . GLY B  2  312 ? 177.693 225.232 199.999 1.00 64.84  ? 312 GLY B C     1 
ATOM   3662  O  O     . GLY B  2  312 ? 177.796 224.249 199.259 1.00 70.15  ? 312 GLY B O     1 
ATOM   3663  N  N     . CYS B  2  313 ? 176.540 225.594 200.564 1.00 79.52  ? 313 CYS B N     1 
ATOM   3664  C  CA    . CYS B  2  313 ? 175.311 224.839 200.335 1.00 78.00  ? 313 CYS B CA    1 
ATOM   3665  C  C     . CYS B  2  313 ? 174.836 224.972 198.892 1.00 77.48  ? 313 CYS B C     1 
ATOM   3666  O  O     . CYS B  2  313 ? 174.545 223.972 198.228 1.00 80.44  ? 313 CYS B O     1 
ATOM   3667  C  CB    . CYS B  2  313 ? 174.223 225.307 201.304 1.00 77.30  ? 313 CYS B CB    1 
ATOM   3668  S  SG    . CYS B  2  313 ? 174.036 227.102 201.406 1.00 82.75  ? 313 CYS B SG    1 
ATOM   3669  N  N     . GLY B  2  314 ? 174.754 226.202 198.390 1.00 92.18  ? 314 GLY B N     1 
ATOM   3670  C  CA    . GLY B  2  314 ? 174.342 226.455 197.019 1.00 90.05  ? 314 GLY B CA    1 
ATOM   3671  C  C     . GLY B  2  314 ? 173.051 227.232 196.866 1.00 92.86  ? 314 GLY B C     1 
ATOM   3672  O  O     . GLY B  2  314 ? 172.643 227.493 195.726 1.00 90.46  ? 314 GLY B O     1 
ATOM   3673  N  N     . ILE B  2  315 ? 172.378 227.609 197.954 1.00 97.93  ? 315 ILE B N     1 
ATOM   3674  C  CA    . ILE B  2  315 ? 171.116 228.333 197.839 1.00 93.21  ? 315 ILE B CA    1 
ATOM   3675  C  C     . ILE B  2  315 ? 171.348 229.741 197.303 1.00 98.35  ? 315 ILE B C     1 
ATOM   3676  O  O     . ILE B  2  315 ? 170.545 230.261 196.519 1.00 95.92  ? 315 ILE B O     1 
ATOM   3677  C  CB    . ILE B  2  315 ? 170.387 228.349 199.195 1.00 97.96  ? 315 ILE B CB    1 
ATOM   3678  C  CG1   . ILE B  2  315 ? 170.291 226.931 199.762 1.00 95.38  ? 315 ILE B CG1   1 
ATOM   3679  C  CG2   . ILE B  2  315 ? 168.999 228.950 199.052 1.00 95.97  ? 315 ILE B CG2   1 
ATOM   3680  C  CD1   . ILE B  2  315 ? 169.740 226.872 201.166 1.00 91.32  ? 315 ILE B CD1   1 
ATOM   3681  N  N     . CYS B  2  316 ? 172.449 230.380 197.709 1.00 104.49 ? 316 CYS B N     1 
ATOM   3682  C  CA    . CYS B  2  316 ? 172.766 231.724 197.236 1.00 101.02 ? 316 CYS B CA    1 
ATOM   3683  C  C     . CYS B  2  316 ? 173.071 231.771 195.745 1.00 101.02 ? 316 CYS B C     1 
ATOM   3684  O  O     . CYS B  2  316 ? 172.998 232.851 195.150 1.00 103.93 ? 316 CYS B O     1 
ATOM   3685  C  CB    . CYS B  2  316 ? 173.950 232.292 198.022 1.00 105.36 ? 316 CYS B CB    1 
ATOM   3686  S  SG    . CYS B  2  316 ? 175.549 231.557 197.614 1.00 103.02 ? 316 CYS B SG    1 
ATOM   3687  N  N     . PHE B  2  317 ? 173.407 230.633 195.132 1.00 96.51  ? 317 PHE B N     1 
ATOM   3688  C  CA    . PHE B  2  317 ? 173.638 230.577 193.694 1.00 102.32 ? 317 PHE B CA    1 
ATOM   3689  C  C     . PHE B  2  317 ? 172.374 230.852 192.892 1.00 104.54 ? 317 PHE B C     1 
ATOM   3690  O  O     . PHE B  2  317 ? 172.470 231.271 191.734 1.00 102.25 ? 317 PHE B O     1 
ATOM   3691  C  CB    . PHE B  2  317 ? 174.204 229.205 193.319 1.00 95.68  ? 317 PHE B CB    1 
ATOM   3692  C  CG    . PHE B  2  317 ? 174.762 229.131 191.927 1.00 103.32 ? 317 PHE B CG    1 
ATOM   3693  C  CD1   . PHE B  2  317 ? 176.057 229.541 191.662 1.00 95.58  ? 317 PHE B CD1   1 
ATOM   3694  C  CD2   . PHE B  2  317 ? 173.997 228.631 190.886 1.00 99.27  ? 317 PHE B CD2   1 
ATOM   3695  C  CE1   . PHE B  2  317 ? 176.574 229.466 190.383 1.00 104.20 ? 317 PHE B CE1   1 
ATOM   3696  C  CE2   . PHE B  2  317 ? 174.507 228.555 189.605 1.00 97.54  ? 317 PHE B CE2   1 
ATOM   3697  C  CZ    . PHE B  2  317 ? 175.798 228.973 189.354 1.00 96.19  ? 317 PHE B CZ    1 
ATOM   3698  N  N     . ASP B  2  318 ? 171.198 230.636 193.477 1.00 117.31 ? 318 ASP B N     1 
ATOM   3699  C  CA    . ASP B  2  318 ? 169.935 230.769 192.765 1.00 118.97 ? 318 ASP B CA    1 
ATOM   3700  C  C     . ASP B  2  318 ? 169.012 231.838 193.327 1.00 112.94 ? 318 ASP B C     1 
ATOM   3701  O  O     . ASP B  2  318 ? 168.235 232.416 192.566 1.00 112.01 ? 318 ASP B O     1 
ATOM   3702  C  CB    . ASP B  2  318 ? 169.188 229.428 192.763 1.00 111.51 ? 318 ASP B CB    1 
ATOM   3703  C  CG    . ASP B  2  318 ? 170.007 228.307 192.158 1.00 119.32 ? 318 ASP B CG    1 
ATOM   3704  O  OD1   . ASP B  2  318 ? 170.793 228.582 191.227 1.00 115.45 ? 318 ASP B OD1   1 
ATOM   3705  O  OD2   . ASP B  2  318 ? 169.871 227.154 192.617 1.00 118.29 ? 318 ASP B OD2   1 
ATOM   3706  N  N     . LYS B  2  319 ? 169.076 232.121 194.630 1.00 106.91 ? 319 LYS B N     1 
ATOM   3707  C  CA    . LYS B  2  319 ? 168.160 233.077 195.242 1.00 104.39 ? 319 LYS B CA    1 
ATOM   3708  C  C     . LYS B  2  319 ? 168.436 234.519 194.837 1.00 108.37 ? 319 LYS B C     1 
ATOM   3709  O  O     . LYS B  2  319 ? 167.585 235.381 195.082 1.00 105.90 ? 319 LYS B O     1 
ATOM   3710  C  CB    . LYS B  2  319 ? 168.207 232.951 196.765 1.00 109.02 ? 319 LYS B CB    1 
ATOM   3711  C  CG    . LYS B  2  319 ? 167.183 231.982 197.336 1.00 109.21 ? 319 LYS B CG    1 
ATOM   3712  C  CD    . LYS B  2  319 ? 166.509 232.548 198.578 1.00 106.77 ? 319 LYS B CD    1 
ATOM   3713  C  CE    . LYS B  2  319 ? 167.447 232.533 199.774 1.00 106.90 ? 319 LYS B CE    1 
ATOM   3714  N  NZ    . LYS B  2  319 ? 166.933 233.365 200.896 1.00 104.07 ? 319 LYS B NZ    1 
ATOM   3715  N  N     . CYS B  2  320 ? 169.591 234.807 194.242 1.00 171.98 ? 320 CYS B N     1 
ATOM   3716  C  CA    . CYS B  2  320 ? 169.857 236.151 193.747 1.00 171.01 ? 320 CYS B CA    1 
ATOM   3717  C  C     . CYS B  2  320 ? 168.978 236.459 192.542 1.00 173.97 ? 320 CYS B C     1 
ATOM   3718  O  O     . CYS B  2  320 ? 168.659 235.574 191.742 1.00 176.37 ? 320 CYS B O     1 
ATOM   3719  C  CB    . CYS B  2  320 ? 171.329 236.303 193.369 1.00 172.70 ? 320 CYS B CB    1 
ATOM   3720  S  SG    . CYS B  2  320 ? 172.461 236.428 194.767 1.00 168.60 ? 320 CYS B SG    1 
ATOM   3721  N  N     . ARG B  2  321 ? 168.574 237.727 192.423 1.00 165.95 ? 321 ARG B N     1 
ATOM   3722  C  CA    . ARG B  2  321 ? 167.764 238.143 191.283 1.00 164.70 ? 321 ARG B CA    1 
ATOM   3723  C  C     . ARG B  2  321 ? 168.550 238.047 189.981 1.00 160.27 ? 321 ARG B C     1 
ATOM   3724  O  O     . ARG B  2  321 ? 168.016 237.604 188.958 1.00 159.92 ? 321 ARG B O     1 
ATOM   3725  C  CB    . ARG B  2  321 ? 167.252 239.567 191.497 1.00 165.99 ? 321 ARG B CB    1 
ATOM   3726  C  CG    . ARG B  2  321 ? 166.160 239.683 192.548 1.00 160.36 ? 321 ARG B CG    1 
ATOM   3727  C  CD    . ARG B  2  321 ? 166.111 241.086 193.131 1.00 162.97 ? 321 ARG B CD    1 
ATOM   3728  N  NE    . ARG B  2  321 ? 167.271 241.365 193.969 1.00 166.47 ? 321 ARG B NE    1 
ATOM   3729  C  CZ    . ARG B  2  321 ? 167.491 242.519 194.584 1.00 156.98 ? 321 ARG B CZ    1 
ATOM   3730  N  NH1   . ARG B  2  321 ? 166.641 243.528 194.487 1.00 159.76 ? 321 ARG B NH1   1 
ATOM   3731  N  NH2   . ARG B  2  321 ? 168.594 242.665 195.312 1.00 158.93 ? 321 ARG B NH2   1 
ATOM   3732  N  N     . LYS B  2  322 ? 169.819 238.452 190.002 1.00 127.85 ? 322 LYS B N     1 
ATOM   3733  C  CA    . LYS B  2  322 ? 170.674 238.400 188.826 1.00 124.14 ? 322 LYS B CA    1 
ATOM   3734  C  C     . LYS B  2  322 ? 171.611 237.200 188.819 1.00 119.17 ? 322 LYS B C     1 
ATOM   3735  O  O     . LYS B  2  322 ? 172.209 236.914 187.776 1.00 126.18 ? 322 LYS B O     1 
ATOM   3736  C  CB    . LYS B  2  322 ? 171.499 239.688 188.715 1.00 125.47 ? 322 LYS B CB    1 
ATOM   3737  C  CG    . LYS B  2  322 ? 170.665 240.946 188.551 1.00 125.25 ? 322 LYS B CG    1 
ATOM   3738  C  CD    . LYS B  2  322 ? 171.495 242.195 188.794 1.00 128.19 ? 322 LYS B CD    1 
ATOM   3739  C  CE    . LYS B  2  322 ? 170.726 243.219 189.610 1.00 127.38 ? 322 LYS B CE    1 
ATOM   3740  N  NZ    . LYS B  2  322 ? 169.295 243.288 189.206 1.00 126.16 ? 322 LYS B NZ    1 
ATOM   3741  N  N     . SER B  2  323 ? 171.744 236.502 189.951 1.00 132.42 ? 323 SER B N     1 
ATOM   3742  C  CA    . SER B  2  323 ? 172.608 235.327 190.097 1.00 131.57 ? 323 SER B CA    1 
ATOM   3743  C  C     . SER B  2  323 ? 174.057 235.660 189.733 1.00 132.40 ? 323 SER B C     1 
ATOM   3744  O  O     . SER B  2  323 ? 174.673 235.037 188.865 1.00 132.25 ? 323 SER B O     1 
ATOM   3745  C  CB    . SER B  2  323 ? 172.080 234.148 189.271 1.00 135.87 ? 323 SER B CB    1 
ATOM   3746  O  OG    . SER B  2  323 ? 170.771 233.788 189.679 1.00 136.82 ? 323 SER B OG    1 
ATOM   3747  N  N     . ALA B  2  324 ? 174.594 236.667 190.422 1.00 123.49 ? 324 ALA B N     1 
ATOM   3748  C  CA    . ALA B  2  324 ? 175.968 237.097 190.202 1.00 118.78 ? 324 ALA B CA    1 
ATOM   3749  C  C     . ALA B  2  324 ? 176.988 236.219 190.913 1.00 121.85 ? 324 ALA B C     1 
ATOM   3750  O  O     . ALA B  2  324 ? 178.188 236.367 190.661 1.00 127.89 ? 324 ALA B O     1 
ATOM   3751  C  CB    . ALA B  2  324 ? 176.143 238.549 190.650 1.00 125.17 ? 324 ALA B CB    1 
ATOM   3752  N  N     . ILE B  2  325 ? 176.545 235.315 191.779 1.00 132.23 ? 325 ILE B N     1 
ATOM   3753  C  CA    . ILE B  2  325 ? 177.442 234.452 192.536 1.00 135.24 ? 325 ILE B CA    1 
ATOM   3754  C  C     . ILE B  2  325 ? 177.724 233.199 191.721 1.00 131.18 ? 325 ILE B C     1 
ATOM   3755  O  O     . ILE B  2  325 ? 176.801 232.570 191.193 1.00 129.30 ? 325 ILE B O     1 
ATOM   3756  C  CB    . ILE B  2  325 ? 176.836 234.094 193.902 1.00 133.81 ? 325 ILE B CB    1 
ATOM   3757  C  CG1   . ILE B  2  325 ? 176.202 235.328 194.544 1.00 131.43 ? 325 ILE B CG1   1 
ATOM   3758  C  CG2   . ILE B  2  325 ? 177.898 233.498 194.814 1.00 133.35 ? 325 ILE B CG2   1 
ATOM   3759  C  CD1   . ILE B  2  325 ? 175.682 235.091 195.942 1.00 137.55 ? 325 ILE B CD1   1 
ATOM   3760  N  N     . GLU B  2  326 ? 179.000 232.842 191.609 1.00 179.37 ? 326 GLU B N     1 
ATOM   3761  C  CA    . GLU B  2  326 ? 179.424 231.631 190.922 1.00 180.08 ? 326 GLU B CA    1 
ATOM   3762  C  C     . GLU B  2  326 ? 180.072 230.677 191.915 1.00 173.88 ? 326 GLU B C     1 
ATOM   3763  O  O     . GLU B  2  326 ? 180.837 231.098 192.787 1.00 177.65 ? 326 GLU B O     1 
ATOM   3764  C  CB    . GLU B  2  326 ? 180.405 231.949 189.790 1.00 176.89 ? 326 GLU B CB    1 
ATOM   3765  C  CG    . GLU B  2  326 ? 180.609 230.799 188.816 1.00 179.32 ? 326 GLU B CG    1 
ATOM   3766  C  CD    . GLU B  2  326 ? 181.777 231.028 187.878 1.00 175.73 ? 326 GLU B CD    1 
ATOM   3767  O  OE1   . GLU B  2  326 ? 182.478 232.050 188.037 1.00 176.68 ? 326 GLU B OE1   1 
ATOM   3768  O  OE2   . GLU B  2  326 ? 181.997 230.185 186.984 1.00 182.66 ? 326 GLU B OE2   1 
ATOM   3769  N  N     . MET B  2  327 ? 179.760 229.391 191.782 1.00 159.14 ? 327 MET B N     1 
ATOM   3770  C  CA    . MET B  2  327 ? 180.300 228.359 192.658 1.00 159.99 ? 327 MET B CA    1 
ATOM   3771  C  C     . MET B  2  327 ? 181.356 227.563 191.903 1.00 160.38 ? 327 MET B C     1 
ATOM   3772  O  O     . MET B  2  327 ? 181.072 226.998 190.841 1.00 164.96 ? 327 MET B O     1 
ATOM   3773  C  CB    . MET B  2  327 ? 179.192 227.436 193.162 1.00 165.13 ? 327 MET B CB    1 
ATOM   3774  C  CG    . MET B  2  327 ? 178.263 228.084 194.166 1.00 165.84 ? 327 MET B CG    1 
ATOM   3775  S  SD    . MET B  2  327 ? 179.031 228.241 195.785 1.00 161.80 ? 327 MET B SD    1 
ATOM   3776  C  CE    . MET B  2  327 ? 177.612 228.036 196.849 1.00 166.51 ? 327 MET B CE    1 
ATOM   3777  N  N     . ARG B  2  328 ? 182.568 227.520 192.452 1.00 166.76 ? 328 ARG B N     1 
ATOM   3778  C  CA    . ARG B  2  328 ? 183.661 226.739 191.883 1.00 166.91 ? 328 ARG B CA    1 
ATOM   3779  C  C     . ARG B  2  328 ? 184.301 225.935 193.006 1.00 168.00 ? 328 ARG B C     1 
ATOM   3780  O  O     . ARG B  2  328 ? 184.798 226.531 193.983 1.00 166.07 ? 328 ARG B O     1 
ATOM   3781  C  CB    . ARG B  2  328 ? 184.698 227.634 191.200 1.00 164.00 ? 328 ARG B CB    1 
ATOM   3782  C  CG    . ARG B  2  328 ? 184.189 228.387 189.985 1.00 160.09 ? 328 ARG B CG    1 
ATOM   3783  C  CD    . ARG B  2  328 ? 185.297 229.226 189.369 1.00 165.74 ? 328 ARG B CD    1 
ATOM   3784  N  NE    . ARG B  2  328 ? 184.793 230.161 188.371 1.00 165.42 ? 328 ARG B NE    1 
ATOM   3785  C  CZ    . ARG B  2  328 ? 185.552 230.998 187.677 1.00 165.79 ? 328 ARG B CZ    1 
ATOM   3786  N  NH1   . ARG B  2  328 ? 186.864 231.045 187.848 1.00 163.01 ? 328 ARG B NH1   1 
ATOM   3787  N  NH2   . ARG B  2  328 ? 184.982 231.809 186.791 1.00 165.33 ? 328 ARG B NH2   1 
ATOM   3788  N  N     . PRO B  2  329 ? 184.312 224.605 192.928 1.00 133.47 ? 329 PRO B N     1 
ATOM   3789  C  CA    . PRO B  2  329 ? 185.008 223.815 193.952 1.00 138.26 ? 329 PRO B CA    1 
ATOM   3790  C  C     . PRO B  2  329 ? 186.518 223.912 193.807 1.00 132.47 ? 329 PRO B C     1 
ATOM   3791  O  O     . PRO B  2  329 ? 187.092 223.363 192.861 1.00 140.51 ? 329 PRO B O     1 
ATOM   3792  C  CB    . PRO B  2  329 ? 184.507 222.384 193.702 1.00 133.92 ? 329 PRO B CB    1 
ATOM   3793  C  CG    . PRO B  2  329 ? 183.340 222.519 192.757 1.00 134.70 ? 329 PRO B CG    1 
ATOM   3794  C  CD    . PRO B  2  329 ? 183.599 223.754 191.964 1.00 140.60 ? 329 PRO B CD    1 
ATOM   3795  N  N     . ASN B  2  330 ? 187.172 224.610 194.735 1.00 142.33 ? 330 ASN B N     1 
ATOM   3796  C  CA    . ASN B  2  330 ? 188.622 224.806 194.683 1.00 141.86 ? 330 ASN B CA    1 
ATOM   3797  C  C     . ASN B  2  330 ? 189.177 224.657 196.096 1.00 136.76 ? 330 ASN B C     1 
ATOM   3798  O  O     . ASN B  2  330 ? 189.089 225.584 196.907 1.00 142.52 ? 330 ASN B O     1 
ATOM   3799  C  CB    . ASN B  2  330 ? 188.973 226.163 194.084 1.00 141.21 ? 330 ASN B CB    1 
ATOM   3800  C  CG    . ASN B  2  330 ? 188.021 227.260 194.521 1.00 140.08 ? 330 ASN B CG    1 
ATOM   3801  O  OD1   . ASN B  2  330 ? 187.175 227.053 195.391 1.00 142.49 ? 330 ASN B OD1   1 
ATOM   3802  N  ND2   . ASN B  2  330 ? 188.156 228.434 193.917 1.00 141.33 ? 330 ASN B ND2   1 
ATOM   3803  N  N     . LYS B  2  331 ? 189.749 223.490 196.383 1.00 143.82 ? 331 LYS B N     1 
ATOM   3804  C  CA    . LYS B  2  331 ? 190.348 223.203 197.680 1.00 142.82 ? 331 LYS B CA    1 
ATOM   3805  C  C     . LYS B  2  331 ? 191.592 222.352 197.447 1.00 143.51 ? 331 LYS B C     1 
ATOM   3806  O  O     . LYS B  2  331 ? 192.061 222.199 196.315 1.00 140.19 ? 331 LYS B O     1 
ATOM   3807  C  CB    . LYS B  2  331 ? 189.340 222.510 198.609 1.00 143.21 ? 331 LYS B CB    1 
ATOM   3808  C  CG    . LYS B  2  331 ? 188.290 223.435 199.210 1.00 143.10 ? 331 LYS B CG    1 
ATOM   3809  C  CD    . LYS B  2  331 ? 188.926 224.530 200.047 1.00 148.23 ? 331 LYS B CD    1 
ATOM   3810  C  CE    . LYS B  2  331 ? 189.415 223.991 201.379 1.00 148.46 ? 331 LYS B CE    1 
ATOM   3811  N  NZ    . LYS B  2  331 ? 188.286 223.558 202.246 1.00 149.20 ? 331 LYS B NZ    1 
ATOM   3812  N  N     . THR B  2  332 ? 192.131 221.798 198.530 1.00 132.94 ? 332 THR B N     1 
ATOM   3813  C  CA    . THR B  2  332 ? 193.273 220.902 198.428 1.00 136.59 ? 332 THR B CA    1 
ATOM   3814  C  C     . THR B  2  332 ? 192.863 219.585 197.776 1.00 135.99 ? 332 THR B C     1 
ATOM   3815  O  O     . THR B  2  332 ? 191.740 219.102 197.956 1.00 132.08 ? 332 THR B O     1 
ATOM   3816  C  CB    . THR B  2  332 ? 193.871 220.637 199.811 1.00 138.36 ? 332 THR B CB    1 
ATOM   3817  O  OG1   . THR B  2  332 ? 193.710 221.801 200.631 1.00 131.80 ? 332 THR B OG1   1 
ATOM   3818  C  CG2   . THR B  2  332 ? 195.353 220.313 199.698 1.00 137.14 ? 332 THR B CG2   1 
ATOM   3819  N  N     . LYS B  2  333 ? 193.791 219.013 197.009 1.00 124.89 ? 333 LYS B N     1 
ATOM   3820  C  CA    . LYS B  2  333 ? 193.584 217.770 196.259 1.00 124.51 ? 333 LYS B CA    1 
ATOM   3821  C  C     . LYS B  2  333 ? 192.386 217.864 195.318 1.00 130.65 ? 333 LYS B C     1 
ATOM   3822  O  O     . LYS B  2  333 ? 192.121 218.918 194.739 1.00 128.71 ? 333 LYS B O     1 
ATOM   3823  C  CB    . LYS B  2  333 ? 193.409 216.578 197.207 1.00 127.88 ? 333 LYS B CB    1 
ATOM   3824  C  CG    . LYS B  2  333 ? 194.695 216.099 197.856 1.00 131.23 ? 333 LYS B CG    1 
ATOM   3825  C  CD    . LYS B  2  333 ? 194.838 216.659 199.261 1.00 127.03 ? 333 LYS B CD    1 
ATOM   3826  C  CE    . LYS B  2  333 ? 193.691 216.211 200.152 1.00 131.98 ? 333 LYS B CE    1 
ATOM   3827  N  NZ    . LYS B  2  333 ? 193.795 216.775 201.525 1.00 133.07 ? 333 LYS B NZ    1 
ATOM   3828  N  N     . MET C  3  1   ? 145.599 140.472 220.010 1.00 145.26 ? 1   MET C N     1 
ATOM   3829  C  CA    . MET C  3  1   ? 144.883 141.475 219.230 1.00 147.27 ? 1   MET C CA    1 
ATOM   3830  C  C     . MET C  3  1   ? 145.247 141.378 217.753 1.00 148.64 ? 1   MET C C     1 
ATOM   3831  O  O     . MET C  3  1   ? 146.334 140.921 217.400 1.00 148.78 ? 1   MET C O     1 
ATOM   3832  C  CB    . MET C  3  1   ? 145.185 142.879 219.759 1.00 150.67 ? 1   MET C CB    1 
ATOM   3833  C  CG    . MET C  3  1   ? 144.050 143.874 219.576 1.00 150.84 ? 1   MET C CG    1 
ATOM   3834  S  SD    . MET C  3  1   ? 144.600 145.589 219.675 1.00 146.73 ? 1   MET C SD    1 
ATOM   3835  C  CE    . MET C  3  1   ? 145.146 145.873 217.993 1.00 145.74 ? 1   MET C CE    1 
ATOM   3836  N  N     . ASN C  3  2   ? 144.330 141.812 216.892 1.00 145.75 ? 2   ASN C N     1 
ATOM   3837  C  CA    . ASN C  3  2   ? 144.539 141.766 215.446 1.00 139.59 ? 2   ASN C CA    1 
ATOM   3838  C  C     . ASN C  3  2   ? 145.438 142.929 215.052 1.00 145.06 ? 2   ASN C C     1 
ATOM   3839  O  O     . ASN C  3  2   ? 145.053 144.096 215.162 1.00 139.31 ? 2   ASN C O     1 
ATOM   3840  C  CB    . ASN C  3  2   ? 143.205 141.822 214.710 1.00 143.31 ? 2   ASN C CB    1 
ATOM   3841  C  CG    . ASN C  3  2   ? 142.495 140.483 214.687 1.00 143.46 ? 2   ASN C CG    1 
ATOM   3842  O  OD1   . ASN C  3  2   ? 143.131 139.431 214.634 1.00 141.81 ? 2   ASN C OD1   1 
ATOM   3843  N  ND2   . ASN C  3  2   ? 141.168 140.517 214.727 1.00 146.04 ? 2   ASN C ND2   1 
ATOM   3844  N  N     . VAL C  3  3   ? 146.644 142.613 214.590 1.00 43.70  ? 3   VAL C N     1 
ATOM   3845  C  CA    . VAL C  3  3   ? 147.622 143.609 214.165 1.00 43.19  ? 3   VAL C CA    1 
ATOM   3846  C  C     . VAL C  3  3   ? 147.795 143.482 212.658 1.00 42.44  ? 3   VAL C C     1 
ATOM   3847  O  O     . VAL C  3  3   ? 148.226 142.435 212.162 1.00 38.89  ? 3   VAL C O     1 
ATOM   3848  C  CB    . VAL C  3  3   ? 148.962 143.433 214.896 1.00 41.88  ? 3   VAL C CB    1 
ATOM   3849  C  CG1   . VAL C  3  3   ? 149.996 144.396 214.349 1.00 39.19  ? 3   VAL C CG1   1 
ATOM   3850  C  CG2   . VAL C  3  3   ? 148.783 143.640 216.390 1.00 43.92  ? 3   VAL C CG2   1 
ATOM   3851  N  N     . LYS C  3  4   ? 147.456 144.544 211.933 1.00 24.30  ? 4   LYS C N     1 
ATOM   3852  C  CA    . LYS C  3  4   ? 147.597 144.572 210.486 1.00 25.58  ? 4   LYS C CA    1 
ATOM   3853  C  C     . LYS C  3  4   ? 148.955 145.153 210.101 1.00 24.23  ? 4   LYS C C     1 
ATOM   3854  O  O     . LYS C  3  4   ? 149.724 145.605 210.947 1.00 19.77  ? 4   LYS C O     1 
ATOM   3855  C  CB    . LYS C  3  4   ? 146.465 145.381 209.856 1.00 25.40  ? 4   LYS C CB    1 
ATOM   3856  C  CG    . LYS C  3  4   ? 145.226 145.490 210.727 1.00 23.39  ? 4   LYS C CG    1 
ATOM   3857  C  CD    . LYS C  3  4   ? 144.319 144.289 210.557 1.00 18.92  ? 4   LYS C CD    1 
ATOM   3858  C  CE    . LYS C  3  4   ? 142.961 144.537 211.189 1.00 18.15  ? 4   LYS C CE    1 
ATOM   3859  N  NZ    . LYS C  3  4   ? 142.379 143.289 211.751 1.00 20.89  ? 4   LYS C NZ    1 
ATOM   3860  N  N     . HIS C  3  5   ? 149.249 145.131 208.802 1.00 27.09  ? 5   HIS C N     1 
ATOM   3861  C  CA    . HIS C  3  5   ? 150.549 145.541 208.289 1.00 29.51  ? 5   HIS C CA    1 
ATOM   3862  C  C     . HIS C  3  5   ? 150.376 146.577 207.186 1.00 29.85  ? 5   HIS C C     1 
ATOM   3863  O  O     . HIS C  3  5   ? 149.342 146.637 206.517 1.00 27.83  ? 5   HIS C O     1 
ATOM   3864  C  CB    . HIS C  3  5   ? 151.350 144.341 207.757 1.00 23.12  ? 5   HIS C CB    1 
ATOM   3865  C  CG    . HIS C  3  5   ? 151.785 143.378 208.820 1.00 26.41  ? 5   HIS C CG    1 
ATOM   3866  N  ND1   . HIS C  3  5   ? 150.899 142.756 209.672 1.00 22.50  ? 5   HIS C ND1   1 
ATOM   3867  C  CD2   . HIS C  3  5   ? 153.015 142.939 209.173 1.00 27.69  ? 5   HIS C CD2   1 
ATOM   3868  C  CE1   . HIS C  3  5   ? 151.564 141.972 210.501 1.00 21.84  ? 5   HIS C CE1   1 
ATOM   3869  N  NE2   . HIS C  3  5   ? 152.850 142.065 210.220 1.00 27.75  ? 5   HIS C NE2   1 
ATOM   3870  N  N     . GLY C  3  6   ? 151.408 147.399 207.005 1.00 8.68   ? 6   GLY C N     1 
ATOM   3871  C  CA    . GLY C  3  6   ? 151.374 148.435 205.986 1.00 5.19   ? 6   GLY C CA    1 
ATOM   3872  C  C     . GLY C  3  6   ? 152.752 148.776 205.458 1.00 0.65   ? 6   GLY C C     1 
ATOM   3873  O  O     . GLY C  3  6   ? 153.772 148.461 206.077 1.00 4.49   ? 6   GLY C O     1 
ATOM   3874  N  N     . THR C  3  7   ? 152.766 149.436 204.299 1.00 8.38   ? 7   THR C N     1 
ATOM   3875  C  CA    . THR C  3  7   ? 153.998 149.850 203.634 1.00 1.80   ? 7   THR C CA    1 
ATOM   3876  C  C     . THR C  3  7   ? 153.661 150.914 202.591 1.00 0.38   ? 7   THR C C     1 
ATOM   3877  O  O     . THR C  3  7   ? 152.491 151.186 202.311 1.00 7.33   ? 7   THR C O     1 
ATOM   3878  C  CB    . THR C  3  7   ? 154.724 148.651 203.008 1.00 5.63   ? 7   THR C CB    1 
ATOM   3879  O  OG1   . THR C  3  7   ? 156.123 148.939 202.893 1.00 0.42   ? 7   THR C OG1   1 
ATOM   3880  C  CG2   . THR C  3  7   ? 154.154 148.310 201.635 1.00 9.85   ? 7   THR C CG2   1 
ATOM   3881  N  N     . PHE C  3  8   ? 154.704 151.525 202.022 1.00 5.69   ? 8   PHE C N     1 
ATOM   3882  C  CA    . PHE C  3  8   ? 154.560 152.524 200.968 1.00 5.85   ? 8   PHE C CA    1 
ATOM   3883  C  C     . PHE C  3  8   ? 155.591 152.246 199.876 1.00 7.90   ? 8   PHE C C     1 
ATOM   3884  O  O     . PHE C  3  8   ? 156.381 151.303 199.964 1.00 9.02   ? 8   PHE C O     1 
ATOM   3885  C  CB    . PHE C  3  8   ? 154.692 153.949 201.529 1.00 0.61   ? 8   PHE C CB    1 
ATOM   3886  C  CG    . PHE C  3  8   ? 156.098 154.335 201.904 1.00 3.48   ? 8   PHE C CG    1 
ATOM   3887  C  CD1   . PHE C  3  8   ? 156.647 153.927 203.106 1.00 2.00   ? 8   PHE C CD1   1 
ATOM   3888  C  CD2   . PHE C  3  8   ? 156.866 155.117 201.058 1.00 4.65   ? 8   PHE C CD2   1 
ATOM   3889  C  CE1   . PHE C  3  8   ? 157.932 154.280 203.447 1.00 0.91   ? 8   PHE C CE1   1 
ATOM   3890  C  CE2   . PHE C  3  8   ? 158.151 155.472 201.400 1.00 0.68   ? 8   PHE C CE2   1 
ATOM   3891  C  CZ    . PHE C  3  8   ? 158.681 155.051 202.594 1.00 3.01   ? 8   PHE C CZ    1 
ATOM   3892  N  N     . LYS C  3  9   ? 155.583 153.082 198.839 1.00 13.54  ? 9   LYS C N     1 
ATOM   3893  C  CA    . LYS C  3  9   ? 156.417 152.902 197.655 1.00 14.25  ? 9   LYS C CA    1 
ATOM   3894  C  C     . LYS C  3  9   ? 157.517 153.956 197.618 1.00 12.14  ? 9   LYS C C     1 
ATOM   3895  O  O     . LYS C  3  9   ? 157.246 155.148 197.799 1.00 4.51   ? 9   LYS C O     1 
ATOM   3896  C  CB    . LYS C  3  9   ? 155.569 152.982 196.384 1.00 11.85  ? 9   LYS C CB    1 
ATOM   3897  C  CG    . LYS C  3  9   ? 156.100 152.166 195.224 1.00 4.72   ? 9   LYS C CG    1 
ATOM   3898  C  CD    . LYS C  3  9   ? 155.541 152.668 193.906 1.00 6.18   ? 9   LYS C CD    1 
ATOM   3899  C  CE    . LYS C  3  9   ? 156.575 152.576 192.798 1.00 4.60   ? 9   LYS C CE    1 
ATOM   3900  N  NZ    . LYS C  3  9   ? 155.965 152.752 191.453 1.00 5.99   ? 9   LYS C NZ    1 
ATOM   3901  N  N     . GLY C  3  10  ? 158.752 153.517 197.361 1.00 6.87   ? 10  GLY C N     1 
ATOM   3902  C  CA    . GLY C  3  10  ? 159.912 154.385 197.424 1.00 7.02   ? 10  GLY C CA    1 
ATOM   3903  C  C     . GLY C  3  10  ? 160.607 154.303 198.768 1.00 3.71   ? 10  GLY C C     1 
ATOM   3904  O  O     . GLY C  3  10  ? 160.190 153.589 199.680 1.00 7.31   ? 10  GLY C O     1 
ATOM   3905  N  N     . GLY C  3  11  ? 161.703 155.040 198.890 1.00 8.47   ? 11  GLY C N     1 
ATOM   3906  C  CA    . GLY C  3  11  ? 162.410 155.174 200.149 1.00 1.30   ? 11  GLY C CA    1 
ATOM   3907  C  C     . GLY C  3  11  ? 163.794 154.554 200.109 1.00 0.87   ? 11  GLY C C     1 
ATOM   3908  O  O     . GLY C  3  11  ? 164.210 153.946 199.125 1.00 3.72   ? 11  GLY C O     1 
ATOM   3909  N  N     . ILE C  3  12  ? 164.505 154.716 201.228 1.00 4.04   ? 12  ILE C N     1 
ATOM   3910  C  CA    . ILE C  3  12  ? 165.888 154.279 201.376 1.00 2.76   ? 12  ILE C CA    1 
ATOM   3911  C  C     . ILE C  3  12  ? 166.023 153.479 202.667 1.00 7.54   ? 12  ILE C C     1 
ATOM   3912  O  O     . ILE C  3  12  ? 165.102 153.403 203.479 1.00 3.22   ? 12  ILE C O     1 
ATOM   3913  C  CB    . ILE C  3  12  ? 166.881 155.462 201.374 1.00 8.00   ? 12  ILE C CB    1 
ATOM   3914  C  CG1   . ILE C  3  12  ? 166.472 156.502 202.417 1.00 9.11   ? 12  ILE C CG1   1 
ATOM   3915  C  CG2   . ILE C  3  12  ? 166.975 156.088 199.992 1.00 5.13   ? 12  ILE C CG2   1 
ATOM   3916  C  CD1   . ILE C  3  12  ? 167.542 157.509 202.735 1.00 4.29   ? 12  ILE C CD1   1 
ATOM   3917  N  N     . HIS C  3  13  ? 167.203 152.880 202.850 1.00 7.95   ? 13  HIS C N     1 
ATOM   3918  C  CA    . HIS C  3  13  ? 167.519 152.070 204.029 1.00 9.77   ? 13  HIS C CA    1 
ATOM   3919  C  C     . HIS C  3  13  ? 168.831 152.540 204.648 1.00 15.90  ? 13  HIS C C     1 
ATOM   3920  O  O     . HIS C  3  13  ? 169.902 152.002 204.338 1.00 9.49   ? 13  HIS C O     1 
ATOM   3921  C  CB    . HIS C  3  13  ? 167.599 150.586 203.673 1.00 13.25  ? 13  HIS C CB    1 
ATOM   3922  C  CG    . HIS C  3  13  ? 166.270 149.951 203.398 1.00 11.99  ? 13  HIS C CG    1 
ATOM   3923  N  ND1   . HIS C  3  13  ? 165.760 149.813 202.125 1.00 7.98   ? 13  HIS C ND1   1 
ATOM   3924  C  CD2   . HIS C  3  13  ? 165.351 149.408 204.230 1.00 16.03  ? 13  HIS C CD2   1 
ATOM   3925  C  CE1   . HIS C  3  13  ? 164.583 149.218 202.185 1.00 7.71   ? 13  HIS C CE1   1 
ATOM   3926  N  NE2   . HIS C  3  13  ? 164.312 148.960 203.451 1.00 13.84  ? 13  HIS C NE2   1 
ATOM   3927  N  N     . PRO C  3  14  ? 168.789 153.539 205.527 1.00 19.23  ? 14  PRO C N     1 
ATOM   3928  C  CA    . PRO C  3  14  ? 170.011 154.000 206.205 1.00 16.60  ? 14  PRO C CA    1 
ATOM   3929  C  C     . PRO C  3  14  ? 170.511 152.977 207.212 1.00 12.77  ? 14  PRO C C     1 
ATOM   3930  O  O     . PRO C  3  14  ? 169.812 151.997 207.509 1.00 10.24  ? 14  PRO C O     1 
ATOM   3931  C  CB    . PRO C  3  14  ? 169.554 155.294 206.898 1.00 15.31  ? 14  PRO C CB    1 
ATOM   3932  C  CG    . PRO C  3  14  ? 168.392 155.756 206.109 1.00 16.84  ? 14  PRO C CG    1 
ATOM   3933  C  CD    . PRO C  3  14  ? 167.687 154.505 205.679 1.00 13.10  ? 14  PRO C CD    1 
ATOM   3934  N  N     . PRO C  3  15  ? 171.732 153.151 207.738 1.00 26.51  ? 15  PRO C N     1 
ATOM   3935  C  CA    . PRO C  3  15  ? 172.279 152.162 208.688 1.00 25.64  ? 15  PRO C CA    1 
ATOM   3936  C  C     . PRO C  3  15  ? 171.502 151.982 209.989 1.00 20.32  ? 15  PRO C C     1 
ATOM   3937  O  O     . PRO C  3  15  ? 171.598 150.899 210.580 1.00 29.18  ? 15  PRO C O     1 
ATOM   3938  C  CB    . PRO C  3  15  ? 173.693 152.693 208.949 1.00 23.78  ? 15  PRO C CB    1 
ATOM   3939  C  CG    . PRO C  3  15  ? 174.058 153.355 207.680 1.00 23.77  ? 15  PRO C CG    1 
ATOM   3940  C  CD    . PRO C  3  15  ? 172.797 154.024 207.209 1.00 28.44  ? 15  PRO C CD    1 
ATOM   3941  N  N     . TYR C  3  16  ? 170.758 152.989 210.463 1.00 18.41  ? 16  TYR C N     1 
ATOM   3942  C  CA    . TYR C  3  16  ? 169.901 152.877 211.653 1.00 18.08  ? 16  TYR C CA    1 
ATOM   3943  C  C     . TYR C  3  16  ? 170.716 152.506 212.899 1.00 19.97  ? 16  TYR C C     1 
ATOM   3944  O  O     . TYR C  3  16  ? 170.626 151.401 213.435 1.00 15.69  ? 16  TYR C O     1 
ATOM   3945  C  CB    . TYR C  3  16  ? 168.765 151.868 211.438 1.00 18.86  ? 16  TYR C CB    1 
ATOM   3946  C  CG    . TYR C  3  16  ? 167.748 152.271 210.398 1.00 20.26  ? 16  TYR C CG    1 
ATOM   3947  C  CD1   . TYR C  3  16  ? 167.201 153.545 210.387 1.00 18.96  ? 16  TYR C CD1   1 
ATOM   3948  C  CD2   . TYR C  3  16  ? 167.332 151.369 209.427 1.00 20.66  ? 16  TYR C CD2   1 
ATOM   3949  C  CE1   . TYR C  3  16  ? 166.272 153.911 209.433 1.00 19.56  ? 16  TYR C CE1   1 
ATOM   3950  C  CE2   . TYR C  3  16  ? 166.406 151.725 208.472 1.00 21.99  ? 16  TYR C CE2   1 
ATOM   3951  C  CZ    . TYR C  3  16  ? 165.879 152.995 208.479 1.00 22.36  ? 16  TYR C CZ    1 
ATOM   3952  O  OH    . TYR C  3  16  ? 164.956 153.348 207.527 1.00 14.55  ? 16  TYR C OH    1 
ATOM   3953  N  N     . ARG C  3  17  ? 171.517 153.470 213.350 1.00 17.50  ? 17  ARG C N     1 
ATOM   3954  C  CA    . ARG C  3  17  ? 172.512 153.245 214.397 1.00 15.47  ? 17  ARG C CA    1 
ATOM   3955  C  C     . ARG C  3  17  ? 171.927 153.316 215.805 1.00 17.21  ? 17  ARG C C     1 
ATOM   3956  O  O     . ARG C  3  17  ? 172.633 153.662 216.757 1.00 22.13  ? 17  ARG C O     1 
ATOM   3957  C  CB    . ARG C  3  17  ? 173.648 154.260 214.265 1.00 15.70  ? 17  ARG C CB    1 
ATOM   3958  C  CG    . ARG C  3  17  ? 174.798 153.794 213.399 1.00 16.47  ? 17  ARG C CG    1 
ATOM   3959  C  CD    . ARG C  3  17  ? 175.236 154.875 212.435 1.00 22.63  ? 17  ARG C CD    1 
ATOM   3960  N  NE    . ARG C  3  17  ? 176.346 154.435 211.601 1.00 19.36  ? 17  ARG C NE    1 
ATOM   3961  C  CZ    . ARG C  3  17  ? 176.830 155.120 210.574 1.00 17.82  ? 17  ARG C CZ    1 
ATOM   3962  N  NH1   . ARG C  3  17  ? 176.326 156.292 210.226 1.00 21.36  ? 17  ARG C NH1   1 
ATOM   3963  N  NH2   . ARG C  3  17  ? 177.844 154.614 209.877 1.00 23.79  ? 17  ARG C NH2   1 
ATOM   3964  N  N     . LYS C  3  18  ? 170.638 153.000 215.948 1.00 24.29  ? 18  LYS C N     1 
ATOM   3965  C  CA    . LYS C  3  18  ? 169.912 153.162 217.204 1.00 30.85  ? 18  LYS C CA    1 
ATOM   3966  C  C     . LYS C  3  18  ? 170.329 152.183 218.294 1.00 30.60  ? 18  LYS C C     1 
ATOM   3967  O  O     . LYS C  3  18  ? 169.888 152.343 219.436 1.00 32.60  ? 18  LYS C O     1 
ATOM   3968  C  CB    . LYS C  3  18  ? 168.412 153.016 216.956 1.00 25.88  ? 18  LYS C CB    1 
ATOM   3969  C  CG    . LYS C  3  18  ? 167.887 153.885 215.841 1.00 31.04  ? 18  LYS C CG    1 
ATOM   3970  C  CD    . LYS C  3  18  ? 166.381 153.904 215.840 1.00 24.96  ? 18  LYS C CD    1 
ATOM   3971  C  CE    . LYS C  3  18  ? 165.852 154.711 214.682 1.00 24.48  ? 18  LYS C CE    1 
ATOM   3972  N  NZ    . LYS C  3  18  ? 164.422 155.058 214.862 1.00 30.72  ? 18  LYS C NZ    1 
ATOM   3973  N  N     . GLU C  3  19  ? 171.147 151.177 217.984 1.00 49.06  ? 19  GLU C N     1 
ATOM   3974  C  CA    . GLU C  3  19  ? 171.472 150.144 218.963 1.00 49.28  ? 19  GLU C CA    1 
ATOM   3975  C  C     . GLU C  3  19  ? 172.345 150.648 220.107 1.00 49.21  ? 19  GLU C C     1 
ATOM   3976  O  O     . GLU C  3  19  ? 172.485 149.942 221.110 1.00 53.49  ? 19  GLU C O     1 
ATOM   3977  C  CB    . GLU C  3  19  ? 172.166 148.972 218.268 1.00 56.42  ? 19  GLU C CB    1 
ATOM   3978  C  CG    . GLU C  3  19  ? 171.867 147.620 218.886 1.00 58.76  ? 19  GLU C CG    1 
ATOM   3979  C  CD    . GLU C  3  19  ? 170.599 147.002 218.333 1.00 51.10  ? 19  GLU C CD    1 
ATOM   3980  O  OE1   . GLU C  3  19  ? 170.108 147.484 217.290 1.00 56.76  ? 19  GLU C OE1   1 
ATOM   3981  O  OE2   . GLU C  3  19  ? 170.093 146.034 218.938 1.00 56.79  ? 19  GLU C OE2   1 
ATOM   3982  N  N     . SER C  3  20  ? 172.932 151.840 219.984 1.00 45.32  ? 20  SER C N     1 
ATOM   3983  C  CA    . SER C  3  20  ? 173.826 152.343 221.022 1.00 39.74  ? 20  SER C CA    1 
ATOM   3984  C  C     . SER C  3  20  ? 173.060 152.742 222.279 1.00 37.92  ? 20  SER C C     1 
ATOM   3985  O  O     . SER C  3  20  ? 173.461 152.396 223.395 1.00 44.56  ? 20  SER C O     1 
ATOM   3986  C  CB    . SER C  3  20  ? 174.631 153.526 220.487 1.00 42.27  ? 20  SER C CB    1 
ATOM   3987  O  OG    . SER C  3  20  ? 175.391 154.130 221.517 1.00 40.74  ? 20  SER C OG    1 
ATOM   3988  N  N     . THR C  3  21  ? 171.957 153.473 222.120 1.00 27.21  ? 21  THR C N     1 
ATOM   3989  C  CA    . THR C  3  21  ? 171.221 154.037 223.245 1.00 26.69  ? 21  THR C CA    1 
ATOM   3990  C  C     . THR C  3  21  ? 169.923 153.302 223.553 1.00 29.78  ? 21  THR C C     1 
ATOM   3991  O  O     . THR C  3  21  ? 169.217 153.693 224.486 1.00 29.34  ? 21  THR C O     1 
ATOM   3992  C  CB    . THR C  3  21  ? 170.912 155.515 222.987 1.00 31.38  ? 21  THR C CB    1 
ATOM   3993  O  OG1   . THR C  3  21  ? 170.377 155.669 221.667 1.00 35.86  ? 21  THR C OG1   1 
ATOM   3994  C  CG2   . THR C  3  21  ? 172.166 156.351 223.113 1.00 30.79  ? 21  THR C CG2   1 
ATOM   3995  N  N     . ALA C  3  22  ? 169.589 152.256 222.797 1.00 19.55  ? 22  ALA C N     1 
ATOM   3996  C  CA    . ALA C  3  22  ? 168.321 151.566 223.007 1.00 25.13  ? 22  ALA C CA    1 
ATOM   3997  C  C     . ALA C  3  22  ? 168.344 150.663 224.233 1.00 19.74  ? 22  ALA C C     1 
ATOM   3998  O  O     . ALA C  3  22  ? 167.302 150.462 224.865 1.00 25.83  ? 22  ALA C O     1 
ATOM   3999  C  CB    . ALA C  3  22  ? 167.952 150.755 221.766 1.00 25.31  ? 22  ALA C CB    1 
ATOM   4000  N  N     . GLU C  3  23  ? 169.505 150.106 224.581 1.00 84.14  ? 23  GLU C N     1 
ATOM   4001  C  CA    . GLU C  3  23  ? 169.620 149.202 225.718 1.00 85.23  ? 23  GLU C CA    1 
ATOM   4002  C  C     . GLU C  3  23  ? 170.091 149.887 226.996 1.00 79.33  ? 23  GLU C C     1 
ATOM   4003  O  O     . GLU C  3  23  ? 170.054 149.262 228.060 1.00 83.79  ? 23  GLU C O     1 
ATOM   4004  C  CB    . GLU C  3  23  ? 170.573 148.050 225.380 1.00 81.03  ? 23  GLU C CB    1 
ATOM   4005  C  CG    . GLU C  3  23  ? 169.940 146.958 224.533 1.00 82.64  ? 23  GLU C CG    1 
ATOM   4006  C  CD    . GLU C  3  23  ? 170.023 147.249 223.050 1.00 80.01  ? 23  GLU C CD    1 
ATOM   4007  O  OE1   . GLU C  3  23  ? 170.708 148.222 222.672 1.00 86.78  ? 23  GLU C OE1   1 
ATOM   4008  O  OE2   . GLU C  3  23  ? 169.402 146.507 222.261 1.00 81.87  ? 23  GLU C OE2   1 
ATOM   4009  N  N     . VAL C  3  24  ? 170.532 151.137 226.919 1.00 45.37  ? 24  VAL C N     1 
ATOM   4010  C  CA    . VAL C  3  24  ? 170.930 151.914 228.091 1.00 47.81  ? 24  VAL C CA    1 
ATOM   4011  C  C     . VAL C  3  24  ? 169.662 152.337 228.825 1.00 41.82  ? 24  VAL C C     1 
ATOM   4012  O  O     . VAL C  3  24  ? 168.632 152.570 228.178 1.00 45.63  ? 24  VAL C O     1 
ATOM   4013  C  CB    . VAL C  3  24  ? 171.785 153.125 227.678 1.00 48.73  ? 24  VAL C CB    1 
ATOM   4014  C  CG1   . VAL C  3  24  ? 172.618 153.643 228.839 1.00 47.37  ? 24  VAL C CG1   1 
ATOM   4015  C  CG2   . VAL C  3  24  ? 172.684 152.758 226.519 1.00 43.82  ? 24  VAL C CG2   1 
ATOM   4016  N  N     . PRO C  3  25  ? 169.670 152.430 230.165 1.00 28.33  ? 25  PRO C N     1 
ATOM   4017  C  CA    . PRO C  3  25  ? 168.486 152.941 230.872 1.00 30.57  ? 25  PRO C CA    1 
ATOM   4018  C  C     . PRO C  3  25  ? 168.189 154.407 230.590 1.00 30.18  ? 25  PRO C C     1 
ATOM   4019  O  O     . PRO C  3  25  ? 168.959 155.094 229.911 1.00 28.65  ? 25  PRO C O     1 
ATOM   4020  C  CB    . PRO C  3  25  ? 168.842 152.726 232.348 1.00 23.89  ? 25  PRO C CB    1 
ATOM   4021  C  CG    . PRO C  3  25  ? 169.821 151.621 232.340 1.00 24.95  ? 25  PRO C CG    1 
ATOM   4022  C  CD    . PRO C  3  25  ? 170.624 151.794 231.090 1.00 26.81  ? 25  PRO C CD    1 
ATOM   4023  N  N     . LEU C  3  26  ? 167.067 154.893 231.114 1.00 11.33  ? 26  LEU C N     1 
ATOM   4024  C  CA    . LEU C  3  26  ? 166.653 156.278 230.937 1.00 12.08  ? 26  LEU C CA    1 
ATOM   4025  C  C     . LEU C  3  26  ? 167.240 157.138 232.049 1.00 15.46  ? 26  LEU C C     1 
ATOM   4026  O  O     . LEU C  3  26  ? 167.147 156.787 233.229 1.00 8.56   ? 26  LEU C O     1 
ATOM   4027  C  CB    . LEU C  3  26  ? 165.127 156.384 230.934 1.00 17.25  ? 26  LEU C CB    1 
ATOM   4028  C  CG    . LEU C  3  26  ? 164.499 157.767 230.753 1.00 14.57  ? 26  LEU C CG    1 
ATOM   4029  C  CD1   . LEU C  3  26  ? 164.484 158.175 229.293 1.00 16.17  ? 26  LEU C CD1   1 
ATOM   4030  C  CD2   . LEU C  3  26  ? 163.099 157.791 231.332 1.00 15.34  ? 26  LEU C CD2   1 
ATOM   4031  N  N     . GLY C  3  27  ? 167.845 158.263 231.667 1.00 17.47  ? 27  GLY C N     1 
ATOM   4032  C  CA    . GLY C  3  27  ? 168.443 159.175 232.614 1.00 22.57  ? 27  GLY C CA    1 
ATOM   4033  C  C     . GLY C  3  27  ? 167.572 160.385 232.888 1.00 15.67  ? 27  GLY C C     1 
ATOM   4034  O  O     . GLY C  3  27  ? 166.660 160.705 232.131 1.00 13.61  ? 27  GLY C O     1 
ATOM   4035  N  N     . PHE C  3  28  ? 167.864 161.060 233.997 1.00 29.19  ? 28  PHE C N     1 
ATOM   4036  C  CA    . PHE C  3  28  ? 167.137 162.254 234.405 1.00 30.23  ? 28  PHE C CA    1 
ATOM   4037  C  C     . PHE C  3  28  ? 168.127 163.381 234.649 1.00 33.61  ? 28  PHE C C     1 
ATOM   4038  O  O     . PHE C  3  28  ? 169.124 163.193 235.352 1.00 30.46  ? 28  PHE C O     1 
ATOM   4039  C  CB    . PHE C  3  28  ? 166.304 161.991 235.663 1.00 36.58  ? 28  PHE C CB    1 
ATOM   4040  C  CG    . PHE C  3  28  ? 165.389 160.808 235.543 1.00 28.32  ? 28  PHE C CG    1 
ATOM   4041  C  CD1   . PHE C  3  28  ? 164.200 160.903 234.841 1.00 35.68  ? 28  PHE C CD1   1 
ATOM   4042  C  CD2   . PHE C  3  28  ? 165.721 159.598 236.125 1.00 37.91  ? 28  PHE C CD2   1 
ATOM   4043  C  CE1   . PHE C  3  28  ? 163.359 159.816 234.725 1.00 30.90  ? 28  PHE C CE1   1 
ATOM   4044  C  CE2   . PHE C  3  28  ? 164.884 158.508 236.012 1.00 34.46  ? 28  PHE C CE2   1 
ATOM   4045  C  CZ    . PHE C  3  28  ? 163.702 158.618 235.311 1.00 35.37  ? 28  PHE C CZ    1 
ATOM   4046  N  N     . GLY C  3  29  ? 167.851 164.546 234.067 1.00 40.90  ? 29  GLY C N     1 
ATOM   4047  C  CA    . GLY C  3  29  ? 168.754 165.669 234.211 1.00 41.96  ? 29  GLY C CA    1 
ATOM   4048  C  C     . GLY C  3  29  ? 168.728 166.251 235.611 1.00 44.98  ? 29  GLY C C     1 
ATOM   4049  O  O     . GLY C  3  29  ? 167.750 166.128 236.348 1.00 38.94  ? 29  GLY C O     1 
ATOM   4050  N  N     . LYS C  3  30  ? 169.830 166.896 235.979 1.00 47.94  ? 30  LYS C N     1 
ATOM   4051  C  CA    . LYS C  3  30  ? 169.941 167.520 237.286 1.00 50.26  ? 30  LYS C CA    1 
ATOM   4052  C  C     . LYS C  3  30  ? 169.195 168.852 237.304 1.00 48.79  ? 30  LYS C C     1 
ATOM   4053  O  O     . LYS C  3  30  ? 168.706 169.338 236.282 1.00 49.57  ? 30  LYS C O     1 
ATOM   4054  C  CB    . LYS C  3  30  ? 171.408 167.721 237.660 1.00 48.01  ? 30  LYS C CB    1 
ATOM   4055  C  CG    . LYS C  3  30  ? 172.128 168.737 236.796 1.00 47.47  ? 30  LYS C CG    1 
ATOM   4056  C  CD    . LYS C  3  30  ? 173.579 168.887 237.208 1.00 55.66  ? 30  LYS C CD    1 
ATOM   4057  C  CE    . LYS C  3  30  ? 174.287 169.915 236.343 1.00 49.96  ? 30  LYS C CE    1 
ATOM   4058  N  NZ    . LYS C  3  30  ? 173.728 171.281 236.540 1.00 52.16  ? 30  LYS C NZ    1 
ATOM   4059  N  N     . LYS C  3  31  ? 169.109 169.441 238.488 1.00 51.74  ? 31  LYS C N     1 
ATOM   4060  C  CA    . LYS C  3  31  ? 168.388 170.698 238.655 1.00 50.77  ? 31  LYS C CA    1 
ATOM   4061  C  C     . LYS C  3  31  ? 169.161 171.838 238.006 1.00 53.74  ? 31  LYS C C     1 
ATOM   4062  O  O     . LYS C  3  31  ? 170.318 172.078 238.374 1.00 49.58  ? 31  LYS C O     1 
ATOM   4063  C  CB    . LYS C  3  31  ? 168.167 170.986 240.135 1.00 55.19  ? 31  LYS C CB    1 
ATOM   4064  C  CG    . LYS C  3  31  ? 166.998 170.241 240.749 1.00 46.95  ? 31  LYS C CG    1 
ATOM   4065  C  CD    . LYS C  3  31  ? 166.439 170.996 241.941 1.00 52.02  ? 31  LYS C CD    1 
ATOM   4066  C  CE    . LYS C  3  31  ? 166.705 170.256 243.239 1.00 49.66  ? 31  LYS C CE    1 
ATOM   4067  N  NZ    . LYS C  3  31  ? 166.440 171.113 244.426 1.00 49.91  ? 31  LYS C NZ    1 
ATOM   4068  N  N     . PRO C  3  32  ? 168.576 172.557 237.051 1.00 34.79  ? 32  PRO C N     1 
ATOM   4069  C  CA    . PRO C  3  32  ? 169.302 173.651 236.400 1.00 37.77  ? 32  PRO C CA    1 
ATOM   4070  C  C     . PRO C  3  32  ? 169.447 174.858 237.312 1.00 34.08  ? 32  PRO C C     1 
ATOM   4071  O  O     . PRO C  3  32  ? 168.709 175.039 238.283 1.00 34.68  ? 32  PRO C O     1 
ATOM   4072  C  CB    . PRO C  3  32  ? 168.431 173.976 235.184 1.00 34.59  ? 32  PRO C CB    1 
ATOM   4073  C  CG    . PRO C  3  32  ? 167.065 173.565 235.591 1.00 31.80  ? 32  PRO C CG    1 
ATOM   4074  C  CD    . PRO C  3  32  ? 167.230 172.371 236.485 1.00 35.45  ? 32  PRO C CD    1 
ATOM   4075  N  N     . GLU C  3  33  ? 170.431 175.693 236.983 1.00 55.10  ? 33  GLU C N     1 
ATOM   4076  C  CA    . GLU C  3  33  ? 170.696 176.920 237.720 1.00 63.36  ? 33  GLU C CA    1 
ATOM   4077  C  C     . GLU C  3  33  ? 170.408 178.176 236.912 1.00 61.83  ? 33  GLU C C     1 
ATOM   4078  O  O     . GLU C  3  33  ? 170.498 179.280 237.459 1.00 60.57  ? 33  GLU C O     1 
ATOM   4079  C  CB    . GLU C  3  33  ? 172.150 176.943 238.204 1.00 62.05  ? 33  GLU C CB    1 
ATOM   4080  C  CG    . GLU C  3  33  ? 172.791 175.573 238.302 1.00 63.62  ? 33  GLU C CG    1 
ATOM   4081  C  CD    . GLU C  3  33  ? 174.013 175.569 239.196 1.00 61.55  ? 33  GLU C CD    1 
ATOM   4082  O  OE1   . GLU C  3  33  ? 174.698 176.610 239.273 1.00 60.52  ? 33  GLU C OE1   1 
ATOM   4083  O  OE2   . GLU C  3  33  ? 174.287 174.525 239.824 1.00 55.86  ? 33  GLU C OE2   1 
ATOM   4084  N  N     . MET C  3  34  ? 170.063 178.040 235.632 1.00 30.29  ? 34  MET C N     1 
ATOM   4085  C  CA    . MET C  3  34  ? 169.775 179.185 234.777 1.00 32.03  ? 34  MET C CA    1 
ATOM   4086  C  C     . MET C  3  34  ? 169.018 178.689 233.556 1.00 32.27  ? 34  MET C C     1 
ATOM   4087  O  O     . MET C  3  34  ? 169.393 177.670 232.970 1.00 35.85  ? 34  MET C O     1 
ATOM   4088  C  CB    . MET C  3  34  ? 171.068 179.897 234.358 1.00 28.30  ? 34  MET C CB    1 
ATOM   4089  C  CG    . MET C  3  34  ? 170.862 181.162 233.544 1.00 32.88  ? 34  MET C CG    1 
ATOM   4090  S  SD    . MET C  3  34  ? 171.001 180.884 231.769 1.00 28.81  ? 34  MET C SD    1 
ATOM   4091  C  CE    . MET C  3  34  ? 172.687 180.298 231.642 1.00 30.42  ? 34  MET C CE    1 
ATOM   4092  N  N     . VAL C  3  35  ? 167.955 179.398 233.179 1.00 18.69  ? 35  VAL C N     1 
ATOM   4093  C  CA    . VAL C  3  35  ? 167.164 179.049 232.004 1.00 12.28  ? 35  VAL C CA    1 
ATOM   4094  C  C     . VAL C  3  35  ? 166.949 180.291 231.150 1.00 12.59  ? 35  VAL C C     1 
ATOM   4095  O  O     . VAL C  3  35  ? 166.737 181.392 231.671 1.00 13.37  ? 35  VAL C O     1 
ATOM   4096  C  CB    . VAL C  3  35  ? 165.809 178.404 232.378 1.00 9.38   ? 35  VAL C CB    1 
ATOM   4097  C  CG1   . VAL C  3  35  ? 166.013 176.991 232.905 1.00 12.96  ? 35  VAL C CG1   1 
ATOM   4098  C  CG2   . VAL C  3  35  ? 165.061 179.249 233.388 1.00 15.16  ? 35  VAL C CG2   1 
ATOM   4099  N  N     . ILE C  3  36  ? 167.023 180.110 229.833 1.00 2.02   ? 36  ILE C N     1 
ATOM   4100  C  CA    . ILE C  3  36  ? 166.698 181.142 228.855 1.00 4.98   ? 36  ILE C CA    1 
ATOM   4101  C  C     . ILE C  3  36  ? 165.449 180.688 228.117 1.00 2.65   ? 36  ILE C C     1 
ATOM   4102  O  O     . ILE C  3  36  ? 165.446 179.623 227.489 1.00 1.81   ? 36  ILE C O     1 
ATOM   4103  C  CB    . ILE C  3  36  ? 167.853 181.385 227.870 1.00 2.65   ? 36  ILE C CB    1 
ATOM   4104  C  CG1   . ILE C  3  36  ? 169.181 181.553 228.608 1.00 0.47   ? 36  ILE C CG1   1 
ATOM   4105  C  CG2   . ILE C  3  36  ? 167.568 182.593 227.002 1.00 6.20   ? 36  ILE C CG2   1 
ATOM   4106  C  CD1   . ILE C  3  36  ? 170.224 180.536 228.210 1.00 1.52   ? 36  ILE C CD1   1 
ATOM   4107  N  N     . ILE C  3  37  ? 164.389 181.485 228.187 1.00 4.18   ? 37  ILE C N     1 
ATOM   4108  C  CA    . ILE C  3  37  ? 163.115 181.106 227.583 1.00 2.95   ? 37  ILE C CA    1 
ATOM   4109  C  C     . ILE C  3  37  ? 162.762 182.096 226.479 1.00 5.77   ? 37  ILE C C     1 
ATOM   4110  O  O     . ILE C  3  37  ? 162.525 183.279 226.761 1.00 5.59   ? 37  ILE C O     1 
ATOM   4111  C  CB    . ILE C  3  37  ? 162.007 181.022 228.644 1.00 3.52   ? 37  ILE C CB    1 
ATOM   4112  C  CG1   . ILE C  3  37  ? 162.392 180.011 229.724 1.00 9.73   ? 37  ILE C CG1   1 
ATOM   4113  C  CG2   . ILE C  3  37  ? 160.698 180.618 228.008 1.00 7.51   ? 37  ILE C CG2   1 
ATOM   4114  C  CD1   . ILE C  3  37  ? 161.497 180.034 230.928 1.00 8.90   ? 37  ILE C CD1   1 
ATOM   4115  N  N     . PRO C  3  38  ? 162.745 181.667 225.220 1.00 9.97   ? 38  PRO C N     1 
ATOM   4116  C  CA    . PRO C  3  38  ? 162.407 182.578 224.122 1.00 11.41  ? 38  PRO C CA    1 
ATOM   4117  C  C     . PRO C  3  38  ? 160.917 182.877 224.059 1.00 9.55   ? 38  PRO C C     1 
ATOM   4118  O  O     . PRO C  3  38  ? 160.081 182.168 224.620 1.00 8.46   ? 38  PRO C O     1 
ATOM   4119  C  CB    . PRO C  3  38  ? 162.862 181.815 222.870 1.00 10.67  ? 38  PRO C CB    1 
ATOM   4120  C  CG    . PRO C  3  38  ? 163.701 180.683 223.366 1.00 7.33   ? 38  PRO C CG    1 
ATOM   4121  C  CD    . PRO C  3  38  ? 163.199 180.359 224.727 1.00 7.56   ? 38  PRO C CD    1 
ATOM   4122  N  N     . MET C  3  39  ? 160.596 183.955 223.346 1.00 18.59  ? 39  MET C N     1 
ATOM   4123  C  CA    . MET C  3  39  ? 159.215 184.385 223.171 1.00 13.62  ? 39  MET C CA    1 
ATOM   4124  C  C     . MET C  3  39  ? 158.526 183.721 221.987 1.00 17.94  ? 39  MET C C     1 
ATOM   4125  O  O     . MET C  3  39  ? 157.317 183.902 221.816 1.00 23.45  ? 39  MET C O     1 
ATOM   4126  C  CB    . MET C  3  39  ? 159.152 185.908 223.004 1.00 21.71  ? 39  MET C CB    1 
ATOM   4127  C  CG    . MET C  3  39  ? 159.243 186.684 224.308 1.00 14.32  ? 39  MET C CG    1 
ATOM   4128  S  SD    . MET C  3  39  ? 157.987 186.200 225.501 1.00 20.04  ? 39  MET C SD    1 
ATOM   4129  C  CE    . MET C  3  39  ? 159.008 185.544 226.812 1.00 15.74  ? 39  MET C CE    1 
ATOM   4130  N  N     . SER C  3  40  ? 159.257 182.963 221.171 1.00 20.98  ? 40  SER C N     1 
ATOM   4131  C  CA    . SER C  3  40  ? 158.702 182.276 220.005 1.00 23.29  ? 40  SER C CA    1 
ATOM   4132  C  C     . SER C  3  40  ? 159.137 180.816 220.069 1.00 26.57  ? 40  SER C C     1 
ATOM   4133  O  O     . SER C  3  40  ? 160.222 180.460 219.602 1.00 25.31  ? 40  SER C O     1 
ATOM   4134  C  CB    . SER C  3  40  ? 159.150 182.940 218.711 1.00 20.24  ? 40  SER C CB    1 
ATOM   4135  O  OG    . SER C  3  40  ? 160.538 182.755 218.506 1.00 28.37  ? 40  SER C OG    1 
ATOM   4136  N  N     . LEU C  3  41  ? 158.288 179.973 220.655 1.00 7.54   ? 41  LEU C N     1 
ATOM   4137  C  CA    . LEU C  3  41  ? 158.516 178.536 220.722 1.00 11.33  ? 41  LEU C CA    1 
ATOM   4138  C  C     . LEU C  3  41  ? 157.525 177.763 219.859 1.00 4.64   ? 41  LEU C C     1 
ATOM   4139  O  O     . LEU C  3  41  ? 157.311 176.568 220.082 1.00 3.60   ? 41  LEU C O     1 
ATOM   4140  C  CB    . LEU C  3  41  ? 158.454 178.059 222.172 1.00 7.93   ? 41  LEU C CB    1 
ATOM   4141  C  CG    . LEU C  3  41  ? 159.600 178.508 223.077 1.00 7.31   ? 41  LEU C CG    1 
ATOM   4142  C  CD1   . LEU C  3  41  ? 159.204 178.410 224.536 1.00 2.90   ? 41  LEU C CD1   1 
ATOM   4143  C  CD2   . LEU C  3  41  ? 160.836 177.680 222.808 1.00 3.16   ? 41  LEU C CD2   1 
ATOM   4144  N  N     . HIS C  3  42  ? 156.923 178.426 218.878 1.00 25.14  ? 42  HIS C N     1 
ATOM   4145  C  CA    . HIS C  3  42  ? 155.909 177.843 218.013 1.00 24.61  ? 42  HIS C CA    1 
ATOM   4146  C  C     . HIS C  3  42  ? 156.026 178.506 216.646 1.00 25.96  ? 42  HIS C C     1 
ATOM   4147  O  O     . HIS C  3  42  ? 157.023 179.168 216.343 1.00 29.96  ? 42  HIS C O     1 
ATOM   4148  C  CB    . HIS C  3  42  ? 154.514 178.028 218.624 1.00 28.97  ? 42  HIS C CB    1 
ATOM   4149  C  CG    . HIS C  3  42  ? 154.191 179.451 218.963 1.00 34.00  ? 42  HIS C CG    1 
ATOM   4150  N  ND1   . HIS C  3  42  ? 154.588 180.044 220.142 1.00 24.91  ? 42  HIS C ND1   1 
ATOM   4151  C  CD2   . HIS C  3  42  ? 153.518 180.402 218.273 1.00 32.88  ? 42  HIS C CD2   1 
ATOM   4152  C  CE1   . HIS C  3  42  ? 154.173 181.298 220.164 1.00 29.99  ? 42  HIS C CE1   1 
ATOM   4153  N  NE2   . HIS C  3  42  ? 153.520 181.540 219.043 1.00 32.97  ? 42  HIS C NE2   1 
ATOM   4154  N  N     . ILE C  3  43  ? 155.005 178.330 215.812 1.00 19.17  ? 43  ILE C N     1 
ATOM   4155  C  CA    . ILE C  3  43  ? 154.880 179.080 214.569 1.00 19.60  ? 43  ILE C CA    1 
ATOM   4156  C  C     . ILE C  3  43  ? 153.642 179.963 214.675 1.00 27.24  ? 43  ILE C C     1 
ATOM   4157  O  O     . ILE C  3  43  ? 152.650 179.590 215.310 1.00 24.31  ? 43  ILE C O     1 
ATOM   4158  C  CB    . ILE C  3  43  ? 154.834 178.166 213.321 1.00 24.19  ? 43  ILE C CB    1 
ATOM   4159  C  CG1   . ILE C  3  43  ? 153.418 177.702 212.989 1.00 18.74  ? 43  ILE C CG1   1 
ATOM   4160  C  CG2   . ILE C  3  43  ? 155.747 176.964 213.500 1.00 25.03  ? 43  ILE C CG2   1 
ATOM   4161  C  CD1   . ILE C  3  43  ? 153.370 176.750 211.822 1.00 27.09  ? 43  ILE C CD1   1 
ATOM   4162  N  N     . GLY C  3  44  ? 153.729 181.158 214.100 1.00 24.14  ? 44  GLY C N     1 
ATOM   4163  C  CA    . GLY C  3  44  ? 152.677 182.143 214.250 1.00 18.51  ? 44  GLY C CA    1 
ATOM   4164  C  C     . GLY C  3  44  ? 153.195 183.476 214.750 1.00 17.30  ? 44  GLY C C     1 
ATOM   4165  O  O     . GLY C  3  44  ? 154.203 183.981 214.250 1.00 18.23  ? 44  GLY C O     1 
ATOM   4166  N  N     . ALA C  3  45  ? 152.518 184.054 215.746 1.00 23.44  ? 45  ALA C N     1 
ATOM   4167  C  CA    . ALA C  3  45  ? 152.889 185.363 216.271 1.00 23.42  ? 45  ALA C CA    1 
ATOM   4168  C  C     . ALA C  3  45  ? 153.592 185.217 217.609 1.00 25.50  ? 45  ALA C C     1 
ATOM   4169  O  O     . ALA C  3  45  ? 153.069 184.537 218.504 1.00 28.01  ? 45  ALA C O     1 
ATOM   4170  C  CB    . ALA C  3  45  ? 151.656 186.246 216.429 1.00 27.77  ? 45  ALA C CB    1 
ATOM   4171  N  N     . PRO C  3  46  ? 154.763 185.828 217.785 1.00 13.35  ? 46  PRO C N     1 
ATOM   4172  C  CA    . PRO C  3  46  ? 155.475 185.717 219.062 1.00 7.79   ? 46  PRO C CA    1 
ATOM   4173  C  C     . PRO C  3  46  ? 154.738 186.423 220.190 1.00 12.91  ? 46  PRO C C     1 
ATOM   4174  O  O     . PRO C  3  46  ? 153.898 187.299 219.977 1.00 13.58  ? 46  PRO C O     1 
ATOM   4175  C  CB    . PRO C  3  46  ? 156.824 186.389 218.778 1.00 11.24  ? 46  PRO C CB    1 
ATOM   4176  C  CG    . PRO C  3  46  ? 156.946 186.406 217.292 1.00 10.28  ? 46  PRO C CG    1 
ATOM   4177  C  CD    . PRO C  3  46  ? 155.555 186.546 216.775 1.00 7.21   ? 46  PRO C CD    1 
ATOM   4178  N  N     . CYS C  3  47  ? 155.070 186.019 221.412 1.00 25.54  ? 47  CYS C N     1 
ATOM   4179  C  CA    . CYS C  3  47  ? 154.411 186.535 222.601 1.00 29.72  ? 47  CYS C CA    1 
ATOM   4180  C  C     . CYS C  3  47  ? 154.998 187.887 223.002 1.00 31.62  ? 47  CYS C C     1 
ATOM   4181  O  O     . CYS C  3  47  ? 155.884 188.438 222.344 1.00 27.21  ? 47  CYS C O     1 
ATOM   4182  C  CB    . CYS C  3  47  ? 154.531 185.536 223.748 1.00 29.08  ? 47  CYS C CB    1 
ATOM   4183  S  SG    . CYS C  3  47  ? 153.966 183.874 223.360 1.00 30.06  ? 47  CYS C SG    1 
ATOM   4184  N  N     . THR C  3  48  ? 154.490 188.425 224.110 1.00 29.23  ? 48  THR C N     1 
ATOM   4185  C  CA    . THR C  3  48  ? 154.952 189.680 224.678 1.00 28.45  ? 48  THR C CA    1 
ATOM   4186  C  C     . THR C  3  48  ? 155.296 189.438 226.143 1.00 28.42  ? 48  THR C C     1 
ATOM   4187  O  O     . THR C  3  48  ? 154.471 188.879 226.885 1.00 29.64  ? 48  THR C O     1 
ATOM   4188  C  CB    . THR C  3  48  ? 153.882 190.775 224.546 1.00 27.41  ? 48  THR C CB    1 
ATOM   4189  O  OG1   . THR C  3  48  ? 153.827 191.231 223.189 1.00 21.71  ? 48  THR C OG1   1 
ATOM   4190  C  CG2   . THR C  3  48  ? 154.193 191.953 225.454 1.00 28.08  ? 48  THR C CG2   1 
ATOM   4191  N  N     . PRO C  3  49  ? 156.497 189.808 226.591 1.00 24.09  ? 49  PRO C N     1 
ATOM   4192  C  CA    . PRO C  3  49  ? 156.864 189.579 227.994 1.00 31.32  ? 49  PRO C CA    1 
ATOM   4193  C  C     . PRO C  3  49  ? 155.976 190.366 228.947 1.00 25.81  ? 49  PRO C C     1 
ATOM   4194  O  O     . PRO C  3  49  ? 155.594 191.505 228.674 1.00 25.30  ? 49  PRO C O     1 
ATOM   4195  C  CB    . PRO C  3  49  ? 158.320 190.053 228.062 1.00 28.49  ? 49  PRO C CB    1 
ATOM   4196  C  CG    . PRO C  3  49  ? 158.796 190.062 226.646 1.00 23.03  ? 49  PRO C CG    1 
ATOM   4197  C  CD    . PRO C  3  49  ? 157.601 190.404 225.823 1.00 31.50  ? 49  PRO C CD    1 
ATOM   4198  N  N     . ILE C  3  50  ? 155.654 189.746 230.081 1.00 22.19  ? 50  ILE C N     1 
ATOM   4199  C  CA    . ILE C  3  50  ? 154.815 190.379 231.092 1.00 26.28  ? 50  ILE C CA    1 
ATOM   4200  C  C     . ILE C  3  50  ? 155.540 190.368 232.431 1.00 25.49  ? 50  ILE C C     1 
ATOM   4201  O  O     . ILE C  3  50  ? 154.908 190.414 233.492 1.00 25.42  ? 50  ILE C O     1 
ATOM   4202  C  CB    . ILE C  3  50  ? 153.442 189.689 231.198 1.00 23.71  ? 50  ILE C CB    1 
ATOM   4203  C  CG1   . ILE C  3  50  ? 153.606 188.181 231.383 1.00 23.05  ? 50  ILE C CG1   1 
ATOM   4204  C  CG2   . ILE C  3  50  ? 152.600 189.983 229.969 1.00 24.84  ? 50  ILE C CG2   1 
ATOM   4205  C  CD1   . ILE C  3  50  ? 152.300 187.450 231.598 1.00 25.30  ? 50  ILE C CD1   1 
ATOM   4206  N  N     . VAL C  3  51  ? 156.872 190.309 232.389 1.00 22.94  ? 51  VAL C N     1 
ATOM   4207  C  CA    . VAL C  3  51  ? 157.703 190.351 233.583 1.00 28.12  ? 51  VAL C CA    1 
ATOM   4208  C  C     . VAL C  3  51  ? 158.831 191.349 233.356 1.00 29.95  ? 51  VAL C C     1 
ATOM   4209  O  O     . VAL C  3  51  ? 159.190 191.673 232.223 1.00 28.74  ? 51  VAL C O     1 
ATOM   4210  C  CB    . VAL C  3  51  ? 158.275 188.965 233.953 1.00 27.89  ? 51  VAL C CB    1 
ATOM   4211  C  CG1   . VAL C  3  51  ? 157.208 188.106 234.610 1.00 28.80  ? 51  VAL C CG1   1 
ATOM   4212  C  CG2   . VAL C  3  51  ? 158.836 188.277 232.724 1.00 20.66  ? 51  VAL C CG2   1 
ATOM   4213  N  N     . LYS C  3  52  ? 159.391 191.835 234.459 1.00 56.68  ? 52  LYS C N     1 
ATOM   4214  C  CA    . LYS C  3  52  ? 160.472 192.808 234.439 1.00 58.35  ? 52  LYS C CA    1 
ATOM   4215  C  C     . LYS C  3  52  ? 161.690 192.249 235.160 1.00 62.26  ? 52  LYS C C     1 
ATOM   4216  O  O     . LYS C  3  52  ? 161.630 191.215 235.828 1.00 64.71  ? 52  LYS C O     1 
ATOM   4217  C  CB    . LYS C  3  52  ? 160.046 194.129 235.091 1.00 62.26  ? 52  LYS C CB    1 
ATOM   4218  C  CG    . LYS C  3  52  ? 158.770 194.732 234.533 1.00 59.72  ? 52  LYS C CG    1 
ATOM   4219  C  CD    . LYS C  3  52  ? 158.544 196.147 235.054 1.00 64.14  ? 52  LYS C CD    1 
ATOM   4220  C  CE    . LYS C  3  52  ? 158.940 196.291 236.520 1.00 58.71  ? 52  LYS C CE    1 
ATOM   4221  N  NZ    . LYS C  3  52  ? 158.069 195.491 237.425 1.00 61.35  ? 52  LYS C NZ    1 
ATOM   4222  N  N     . LYS C  3  53  ? 162.807 192.955 235.014 1.00 45.24  ? 53  LYS C N     1 
ATOM   4223  C  CA    . LYS C  3  53  ? 164.032 192.580 235.705 1.00 47.02  ? 53  LYS C CA    1 
ATOM   4224  C  C     . LYS C  3  53  ? 163.876 192.772 237.209 1.00 48.18  ? 53  LYS C C     1 
ATOM   4225  O  O     . LYS C  3  53  ? 163.329 193.776 237.671 1.00 49.10  ? 53  LYS C O     1 
ATOM   4226  C  CB    . LYS C  3  53  ? 165.203 193.411 235.184 1.00 49.83  ? 53  LYS C CB    1 
ATOM   4227  C  CG    . LYS C  3  53  ? 166.568 192.903 235.599 1.00 53.19  ? 53  LYS C CG    1 
ATOM   4228  C  CD    . LYS C  3  53  ? 167.672 193.670 234.893 1.00 48.03  ? 53  LYS C CD    1 
ATOM   4229  C  CE    . LYS C  3  53  ? 168.725 194.150 235.875 1.00 46.05  ? 53  LYS C CE    1 
ATOM   4230  N  NZ    . LYS C  3  53  ? 169.416 193.014 236.544 1.00 50.44  ? 53  LYS C NZ    1 
ATOM   4231  N  N     . GLY C  3  54  ? 164.366 191.800 237.974 1.00 42.23  ? 54  GLY C N     1 
ATOM   4232  C  CA    . GLY C  3  54  ? 164.259 191.833 239.416 1.00 36.43  ? 54  GLY C CA    1 
ATOM   4233  C  C     . GLY C  3  54  ? 163.004 191.213 239.987 1.00 34.99  ? 54  GLY C C     1 
ATOM   4234  O  O     . GLY C  3  54  ? 162.852 191.185 241.215 1.00 40.19  ? 54  GLY C O     1 
ATOM   4235  N  N     . ASP C  3  55  ? 162.103 190.716 239.146 1.00 47.55  ? 55  ASP C N     1 
ATOM   4236  C  CA    . ASP C  3  55  ? 160.878 190.086 239.610 1.00 41.47  ? 55  ASP C CA    1 
ATOM   4237  C  C     . ASP C  3  55  ? 161.154 188.668 240.105 1.00 51.26  ? 55  ASP C C     1 
ATOM   4238  O  O     . ASP C  3  55  ? 162.191 188.069 239.814 1.00 46.29  ? 55  ASP C O     1 
ATOM   4239  C  CB    . ASP C  3  55  ? 159.837 190.054 238.491 1.00 44.44  ? 55  ASP C CB    1 
ATOM   4240  C  CG    . ASP C  3  55  ? 159.008 191.320 238.431 1.00 48.05  ? 55  ASP C CG    1 
ATOM   4241  O  OD1   . ASP C  3  55  ? 159.401 192.320 239.065 1.00 44.25  ? 55  ASP C OD1   1 
ATOM   4242  O  OD2   . ASP C  3  55  ? 157.965 191.316 237.746 1.00 46.03  ? 55  ASP C OD2   1 
ATOM   4243  N  N     . THR C  3  56  ? 160.201 188.134 240.865 1.00 46.94  ? 56  THR C N     1 
ATOM   4244  C  CA    . THR C  3  56  ? 160.263 186.774 241.383 1.00 41.64  ? 56  THR C CA    1 
ATOM   4245  C  C     . THR C  3  56  ? 159.131 185.963 240.769 1.00 45.09  ? 56  THR C C     1 
ATOM   4246  O  O     . THR C  3  56  ? 157.980 186.412 240.754 1.00 47.77  ? 56  THR C O     1 
ATOM   4247  C  CB    . THR C  3  56  ? 160.165 186.757 242.911 1.00 50.02  ? 56  THR C CB    1 
ATOM   4248  O  OG1   . THR C  3  56  ? 161.162 187.624 243.464 1.00 40.63  ? 56  THR C OG1   1 
ATOM   4249  C  CG2   . THR C  3  56  ? 160.382 185.353 243.446 1.00 48.74  ? 56  THR C CG2   1 
ATOM   4250  N  N     . VAL C  3  57  ? 159.455 184.773 240.266 1.00 26.12  ? 57  VAL C N     1 
ATOM   4251  C  CA    . VAL C  3  57  ? 158.500 183.947 239.541 1.00 26.59  ? 57  VAL C CA    1 
ATOM   4252  C  C     . VAL C  3  57  ? 158.361 182.596 240.233 1.00 26.11  ? 57  VAL C C     1 
ATOM   4253  O  O     . VAL C  3  57  ? 159.212 182.178 241.021 1.00 18.02  ? 57  VAL C O     1 
ATOM   4254  C  CB    . VAL C  3  57  ? 158.905 183.757 238.064 1.00 25.59  ? 57  VAL C CB    1 
ATOM   4255  C  CG1   . VAL C  3  57  ? 158.890 185.089 237.333 1.00 18.26  ? 57  VAL C CG1   1 
ATOM   4256  C  CG2   . VAL C  3  57  ? 160.274 183.110 237.969 1.00 20.34  ? 57  VAL C CG2   1 
ATOM   4257  N  N     . PHE C  3  58  ? 157.258 181.920 239.930 1.00 25.97  ? 58  PHE C N     1 
ATOM   4258  C  CA    . PHE C  3  58  ? 156.973 180.578 240.414 1.00 25.16  ? 58  PHE C CA    1 
ATOM   4259  C  C     . PHE C  3  58  ? 157.231 179.556 239.312 1.00 25.91  ? 58  PHE C C     1 
ATOM   4260  O  O     . PHE C  3  58  ? 157.530 179.898 238.166 1.00 27.79  ? 58  PHE C O     1 
ATOM   4261  C  CB    . PHE C  3  58  ? 155.521 180.469 240.889 1.00 23.15  ? 58  PHE C CB    1 
ATOM   4262  C  CG    . PHE C  3  58  ? 155.269 181.070 242.240 1.00 26.09  ? 58  PHE C CG    1 
ATOM   4263  C  CD1   . PHE C  3  58  ? 155.842 180.526 243.374 1.00 28.19  ? 58  PHE C CD1   1 
ATOM   4264  C  CD2   . PHE C  3  58  ? 154.439 182.170 242.376 1.00 23.70  ? 58  PHE C CD2   1 
ATOM   4265  C  CE1   . PHE C  3  58  ? 155.603 181.076 244.618 1.00 24.79  ? 58  PHE C CE1   1 
ATOM   4266  C  CE2   . PHE C  3  58  ? 154.197 182.723 243.616 1.00 25.49  ? 58  PHE C CE2   1 
ATOM   4267  C  CZ    . PHE C  3  58  ? 154.779 182.175 244.738 1.00 23.11  ? 58  PHE C CZ    1 
ATOM   4268  N  N     . LEU C  3  59  ? 157.100 178.282 239.671 1.00 18.83  ? 59  LEU C N     1 
ATOM   4269  C  CA    . LEU C  3  59  ? 157.196 177.204 238.695 1.00 13.38  ? 59  LEU C CA    1 
ATOM   4270  C  C     . LEU C  3  59  ? 155.850 177.045 237.998 1.00 14.86  ? 59  LEU C C     1 
ATOM   4271  O  O     . LEU C  3  59  ? 154.829 176.810 238.654 1.00 14.80  ? 59  LEU C O     1 
ATOM   4272  C  CB    . LEU C  3  59  ? 157.617 175.902 239.372 1.00 13.80  ? 59  LEU C CB    1 
ATOM   4273  C  CG    . LEU C  3  59  ? 158.249 174.824 238.486 1.00 12.03  ? 59  LEU C CG    1 
ATOM   4274  C  CD1   . LEU C  3  59  ? 159.383 174.141 239.218 1.00 19.69  ? 59  LEU C CD1   1 
ATOM   4275  C  CD2   . LEU C  3  59  ? 157.222 173.801 238.038 1.00 17.56  ? 59  LEU C CD2   1 
ATOM   4276  N  N     . GLY C  3  60  ? 155.847 177.166 236.674 1.00 7.82   ? 60  GLY C N     1 
ATOM   4277  C  CA    . GLY C  3  60  ? 154.624 177.112 235.906 1.00 6.07   ? 60  GLY C CA    1 
ATOM   4278  C  C     . GLY C  3  60  ? 153.922 178.437 235.716 1.00 6.38   ? 60  GLY C C     1 
ATOM   4279  O  O     . GLY C  3  60  ? 152.863 178.471 235.078 1.00 7.91   ? 60  GLY C O     1 
ATOM   4280  N  N     . GLN C  3  61  ? 154.468 179.526 236.250 1.00 15.98  ? 61  GLN C N     1 
ATOM   4281  C  CA    . GLN C  3  61  ? 153.881 180.844 236.066 1.00 16.94  ? 61  GLN C CA    1 
ATOM   4282  C  C     . GLN C  3  61  ? 154.113 181.335 234.642 1.00 20.24  ? 61  GLN C C     1 
ATOM   4283  O  O     . GLN C  3  61  ? 155.191 181.147 234.072 1.00 24.85  ? 61  GLN C O     1 
ATOM   4284  C  CB    . GLN C  3  61  ? 154.472 181.834 237.069 1.00 19.83  ? 61  GLN C CB    1 
ATOM   4285  C  CG    . GLN C  3  61  ? 153.763 183.174 237.110 1.00 22.58  ? 61  GLN C CG    1 
ATOM   4286  C  CD    . GLN C  3  61  ? 154.571 184.244 237.809 1.00 21.19  ? 61  GLN C CD    1 
ATOM   4287  O  OE1   . GLN C  3  61  ? 155.050 184.046 238.923 1.00 25.25  ? 61  GLN C OE1   1 
ATOM   4288  N  NE2   . GLN C  3  61  ? 154.722 185.389 237.158 1.00 17.27  ? 61  GLN C NE2   1 
ATOM   4289  N  N     . ARG C  3  62  ? 153.090 181.964 234.069 1.00 24.47  ? 62  ARG C N     1 
ATOM   4290  C  CA    . ARG C  3  62  ? 153.172 182.450 232.699 1.00 20.58  ? 62  ARG C CA    1 
ATOM   4291  C  C     . ARG C  3  62  ? 154.051 183.691 232.621 1.00 26.99  ? 62  ARG C C     1 
ATOM   4292  O  O     . ARG C  3  62  ? 153.909 184.617 233.425 1.00 20.61  ? 62  ARG C O     1 
ATOM   4293  C  CB    . ARG C  3  62  ? 151.773 182.758 232.168 1.00 26.87  ? 62  ARG C CB    1 
ATOM   4294  C  CG    . ARG C  3  62  ? 151.739 183.160 230.708 1.00 25.68  ? 62  ARG C CG    1 
ATOM   4295  C  CD    . ARG C  3  62  ? 150.348 183.583 230.277 1.00 23.06  ? 62  ARG C CD    1 
ATOM   4296  N  NE    . ARG C  3  62  ? 149.410 182.468 230.294 1.00 17.35  ? 62  ARG C NE    1 
ATOM   4297  C  CZ    . ARG C  3  62  ? 148.194 182.502 229.768 1.00 18.93  ? 62  ARG C CZ    1 
ATOM   4298  N  NH1   . ARG C  3  62  ? 147.732 183.584 229.164 1.00 17.64  ? 62  ARG C NH1   1 
ATOM   4299  N  NH2   . ARG C  3  62  ? 147.424 181.421 229.846 1.00 25.00  ? 62  ARG C NH2   1 
ATOM   4300  N  N     . VAL C  3  63  ? 154.961 183.713 231.648 1.00 12.40  ? 63  VAL C N     1 
ATOM   4301  C  CA    . VAL C  3  63  ? 155.851 184.846 231.429 1.00 19.53  ? 63  VAL C CA    1 
ATOM   4302  C  C     . VAL C  3  63  ? 155.700 185.454 230.043 1.00 11.94  ? 63  VAL C C     1 
ATOM   4303  O  O     . VAL C  3  63  ? 156.453 186.367 229.696 1.00 14.22  ? 63  VAL C O     1 
ATOM   4304  C  CB    . VAL C  3  63  ? 157.325 184.466 231.687 1.00 14.64  ? 63  VAL C CB    1 
ATOM   4305  C  CG1   . VAL C  3  63  ? 157.528 184.062 233.138 1.00 17.31  ? 63  VAL C CG1   1 
ATOM   4306  C  CG2   . VAL C  3  63  ? 157.767 183.354 230.757 1.00 17.28  ? 63  VAL C CG2   1 
ATOM   4307  N  N     . GLY C  3  64  ? 154.747 184.981 229.241 1.00 28.63  ? 64  GLY C N     1 
ATOM   4308  C  CA    . GLY C  3  64  ? 154.508 185.529 227.920 1.00 26.13  ? 64  GLY C CA    1 
ATOM   4309  C  C     . GLY C  3  64  ? 153.051 185.448 227.512 1.00 21.37  ? 64  GLY C C     1 
ATOM   4310  O  O     . GLY C  3  64  ? 152.391 184.437 227.764 1.00 20.02  ? 64  GLY C O     1 
ATOM   4311  N  N     . GLU C  3  65  ? 152.536 186.500 226.875 1.00 46.81  ? 65  GLU C N     1 
ATOM   4312  C  CA    . GLU C  3  65  ? 151.120 186.598 226.550 1.00 44.54  ? 65  GLU C CA    1 
ATOM   4313  C  C     . GLU C  3  65  ? 150.886 186.404 225.060 1.00 44.97  ? 65  GLU C C     1 
ATOM   4314  O  O     . GLU C  3  65  ? 151.565 187.044 224.246 1.00 43.33  ? 65  GLU C O     1 
ATOM   4315  C  CB    . GLU C  3  65  ? 150.565 187.956 226.991 1.00 45.08  ? 65  GLU C CB    1 
ATOM   4316  C  CG    . GLU C  3  65  ? 149.050 188.051 226.947 1.00 43.24  ? 65  GLU C CG    1 
ATOM   4317  C  CD    . GLU C  3  65  ? 148.383 187.266 228.058 1.00 43.64  ? 65  GLU C CD    1 
ATOM   4318  O  OE1   . GLU C  3  65  ? 148.899 187.280 229.194 1.00 45.11  ? 65  GLU C OE1   1 
ATOM   4319  O  OE2   . GLU C  3  65  ? 147.340 186.633 227.794 1.00 44.11  ? 65  GLU C OE2   1 
ATOM   4320  N  N     . PRO C  3  66  ? 149.949 185.540 224.670 1.00 19.34  ? 66  PRO C N     1 
ATOM   4321  C  CA    . PRO C  3  66  ? 149.667 185.343 223.243 1.00 28.52  ? 66  PRO C CA    1 
ATOM   4322  C  C     . PRO C  3  66  ? 149.079 186.587 222.596 1.00 27.30  ? 66  PRO C C     1 
ATOM   4323  O  O     . PRO C  3  66  ? 148.378 187.378 223.231 1.00 22.54  ? 66  PRO C O     1 
ATOM   4324  C  CB    . PRO C  3  66  ? 148.653 184.192 223.237 1.00 24.22  ? 66  PRO C CB    1 
ATOM   4325  C  CG    . PRO C  3  66  ? 148.780 183.549 224.575 1.00 28.08  ? 66  PRO C CG    1 
ATOM   4326  C  CD    . PRO C  3  66  ? 149.155 184.638 225.518 1.00 22.73  ? 66  PRO C CD    1 
ATOM   4327  N  N     . ASN C  3  67  ? 149.368 186.747 221.305 1.00 52.68  ? 67  ASN C N     1 
ATOM   4328  C  CA    . ASN C  3  67  ? 148.919 187.917 220.555 1.00 43.54  ? 67  ASN C CA    1 
ATOM   4329  C  C     . ASN C  3  67  ? 147.604 187.659 219.821 1.00 50.69  ? 67  ASN C C     1 
ATOM   4330  O  O     . ASN C  3  67  ? 146.605 188.343 220.065 1.00 51.20  ? 67  ASN C O     1 
ATOM   4331  C  CB    . ASN C  3  67  ? 150.009 188.351 219.570 1.00 45.17  ? 67  ASN C CB    1 
ATOM   4332  C  CG    . ASN C  3  67  ? 151.077 189.204 220.224 1.00 44.86  ? 67  ASN C CG    1 
ATOM   4333  O  OD1   . ASN C  3  67  ? 150.847 189.814 221.267 1.00 49.14  ? 67  ASN C OD1   1 
ATOM   4334  N  ND2   . ASN C  3  67  ? 152.256 189.244 219.616 1.00 48.03  ? 67  ASN C ND2   1 
ATOM   4335  N  N     . GLY C  3  68  ? 147.587 186.675 218.925 1.00 39.51  ? 68  GLY C N     1 
ATOM   4336  C  CA    . GLY C  3  68  ? 146.401 186.402 218.136 1.00 34.96  ? 68  GLY C CA    1 
ATOM   4337  C  C     . GLY C  3  68  ? 145.778 185.049 218.404 1.00 36.42  ? 68  GLY C C     1 
ATOM   4338  O  O     . GLY C  3  68  ? 145.843 184.539 219.526 1.00 34.34  ? 68  GLY C O     1 
ATOM   4339  N  N     . PHE C  3  69  ? 145.161 184.459 217.379 1.00 26.15  ? 69  PHE C N     1 
ATOM   4340  C  CA    . PHE C  3  69  ? 144.550 183.140 217.499 1.00 32.23  ? 69  PHE C CA    1 
ATOM   4341  C  C     . PHE C  3  69  ? 145.570 182.018 217.340 1.00 25.33  ? 69  PHE C C     1 
ATOM   4342  O  O     . PHE C  3  69  ? 145.532 181.038 218.091 1.00 30.47  ? 69  PHE C O     1 
ATOM   4343  C  CB    . PHE C  3  69  ? 143.429 182.985 216.466 1.00 28.06  ? 69  PHE C CB    1 
ATOM   4344  C  CG    . PHE C  3  69  ? 142.780 181.628 216.466 1.00 33.76  ? 69  PHE C CG    1 
ATOM   4345  C  CD1   . PHE C  3  69  ? 142.148 181.146 217.600 1.00 30.52  ? 69  PHE C CD1   1 
ATOM   4346  C  CD2   . PHE C  3  69  ? 142.790 180.840 215.327 1.00 35.05  ? 69  PHE C CD2   1 
ATOM   4347  C  CE1   . PHE C  3  69  ? 141.547 179.899 217.600 1.00 30.68  ? 69  PHE C CE1   1 
ATOM   4348  C  CE2   . PHE C  3  69  ? 142.191 179.593 215.322 1.00 30.69  ? 69  PHE C CE2   1 
ATOM   4349  C  CZ    . PHE C  3  69  ? 141.570 179.123 216.461 1.00 28.42  ? 69  PHE C CZ    1 
ATOM   4350  N  N     . VAL C  3  70  ? 146.479 182.139 216.377 1.00 21.11  ? 70  VAL C N     1 
ATOM   4351  C  CA    . VAL C  3  70  ? 147.550 181.144 216.198 1.00 22.86  ? 70  VAL C CA    1 
ATOM   4352  C  C     . VAL C  3  70  ? 148.723 181.632 217.039 1.00 20.86  ? 70  VAL C C     1 
ATOM   4353  O  O     . VAL C  3  70  ? 149.680 182.242 216.554 1.00 19.29  ? 70  VAL C O     1 
ATOM   4354  C  CB    . VAL C  3  70  ? 147.913 180.949 214.722 1.00 22.83  ? 70  VAL C CB    1 
ATOM   4355  C  CG1   . VAL C  3  70  ? 148.761 179.703 214.537 1.00 19.65  ? 70  VAL C CG1   1 
ATOM   4356  C  CG2   . VAL C  3  70  ? 146.656 180.872 213.873 1.00 25.81  ? 70  VAL C CG2   1 
ATOM   4357  N  N     . SER C  3  71  ? 148.658 181.334 218.336 1.00 18.48  ? 71  SER C N     1 
ATOM   4358  C  CA    . SER C  3  71  ? 149.658 181.754 219.309 1.00 20.40  ? 71  SER C CA    1 
ATOM   4359  C  C     . SER C  3  71  ? 149.393 181.024 220.618 1.00 17.45  ? 71  SER C C     1 
ATOM   4360  O  O     . SER C  3  71  ? 148.238 180.883 221.023 1.00 22.31  ? 71  SER C O     1 
ATOM   4361  C  CB    . SER C  3  71  ? 149.617 183.273 219.531 1.00 23.81  ? 71  SER C CB    1 
ATOM   4362  O  OG    . SER C  3  71  ? 150.713 183.715 220.309 1.00 17.70  ? 71  SER C OG    1 
ATOM   4363  N  N     . VAL C  3  72  ? 150.458 180.565 221.270 1.00 28.28  ? 72  VAL C N     1 
ATOM   4364  C  CA    . VAL C  3  72  ? 150.336 179.850 222.541 1.00 30.71  ? 72  VAL C CA    1 
ATOM   4365  C  C     . VAL C  3  72  ? 151.085 180.623 223.622 1.00 34.48  ? 72  VAL C C     1 
ATOM   4366  O  O     . VAL C  3  72  ? 151.994 181.402 223.305 1.00 31.31  ? 72  VAL C O     1 
ATOM   4367  C  CB    . VAL C  3  72  ? 150.843 178.399 222.426 1.00 36.57  ? 72  VAL C CB    1 
ATOM   4368  C  CG1   . VAL C  3  72  ? 150.371 177.759 221.133 1.00 36.73  ? 72  VAL C CG1   1 
ATOM   4369  C  CG2   . VAL C  3  72  ? 152.359 178.338 222.527 1.00 31.92  ? 72  VAL C CG2   1 
ATOM   4370  N  N     . PRO C  3  73  ? 150.724 180.474 224.896 1.00 19.60  ? 73  PRO C N     1 
ATOM   4371  C  CA    . PRO C  3  73  ? 151.475 181.146 225.964 1.00 16.11  ? 73  PRO C CA    1 
ATOM   4372  C  C     . PRO C  3  73  ? 152.809 180.464 226.239 1.00 21.44  ? 73  PRO C C     1 
ATOM   4373  O  O     . PRO C  3  73  ? 153.124 179.392 225.721 1.00 17.49  ? 73  PRO C O     1 
ATOM   4374  C  CB    . PRO C  3  73  ? 150.541 181.054 227.174 1.00 17.07  ? 73  PRO C CB    1 
ATOM   4375  C  CG    . PRO C  3  73  ? 149.633 179.923 226.874 1.00 16.48  ? 73  PRO C CG    1 
ATOM   4376  C  CD    . PRO C  3  73  ? 149.457 179.908 225.391 1.00 17.74  ? 73  PRO C CD    1 
ATOM   4377  N  N     . VAL C  3  74  ? 153.602 181.123 227.082 1.00 21.69  ? 74  VAL C N     1 
ATOM   4378  C  CA    . VAL C  3  74  ? 154.951 180.691 227.430 1.00 20.48  ? 74  VAL C CA    1 
ATOM   4379  C  C     . VAL C  3  74  ? 155.096 180.770 228.946 1.00 29.95  ? 74  VAL C C     1 
ATOM   4380  O  O     . VAL C  3  74  ? 154.744 181.787 229.553 1.00 26.71  ? 74  VAL C O     1 
ATOM   4381  C  CB    . VAL C  3  74  ? 156.010 181.555 226.714 1.00 24.00  ? 74  VAL C CB    1 
ATOM   4382  C  CG1   . VAL C  3  74  ? 157.282 181.650 227.517 1.00 20.75  ? 74  VAL C CG1   1 
ATOM   4383  C  CG2   . VAL C  3  74  ? 156.301 180.999 225.330 1.00 20.60  ? 74  VAL C CG2   1 
ATOM   4384  N  N     . HIS C  3  75  ? 155.597 179.698 229.557 1.00 2.76   ? 75  HIS C N     1 
ATOM   4385  C  CA    . HIS C  3  75  ? 155.663 179.559 231.010 1.00 4.23   ? 75  HIS C CA    1 
ATOM   4386  C  C     . HIS C  3  75  ? 157.113 179.402 231.466 1.00 1.08   ? 75  HIS C C     1 
ATOM   4387  O  O     . HIS C  3  75  ? 158.042 179.361 230.659 1.00 1.67   ? 75  HIS C O     1 
ATOM   4388  C  CB    . HIS C  3  75  ? 154.813 178.373 231.480 1.00 1.51   ? 75  HIS C CB    1 
ATOM   4389  C  CG    . HIS C  3  75  ? 153.416 178.378 230.941 1.00 4.27   ? 75  HIS C CG    1 
ATOM   4390  N  ND1   . HIS C  3  75  ? 152.356 178.935 231.623 1.00 0.97   ? 75  HIS C ND1   1 
ATOM   4391  C  CD2   . HIS C  3  75  ? 152.904 177.892 229.786 1.00 3.92   ? 75  HIS C CD2   1 
ATOM   4392  C  CE1   . HIS C  3  75  ? 151.253 178.794 230.910 1.00 0.45   ? 75  HIS C CE1   1 
ATOM   4393  N  NE2   . HIS C  3  75  ? 151.559 178.166 229.790 1.00 2.71   ? 75  HIS C NE2   1 
ATOM   4394  N  N     . ALA C  3  76  ? 157.296 179.304 232.781 1.00 2.55   ? 76  ALA C N     1 
ATOM   4395  C  CA    . ALA C  3  76  ? 158.611 179.236 233.404 1.00 2.10   ? 76  ALA C CA    1 
ATOM   4396  C  C     . ALA C  3  76  ? 158.894 177.827 233.909 1.00 5.21   ? 76  ALA C C     1 
ATOM   4397  O  O     . ALA C  3  76  ? 158.000 177.152 234.430 1.00 1.60   ? 76  ALA C O     1 
ATOM   4398  C  CB    . ALA C  3  76  ? 158.722 180.231 234.562 1.00 2.62   ? 76  ALA C CB    1 
ATOM   4399  N  N     . SER C  3  77  ? 160.148 177.395 233.767 1.00 5.85   ? 77  SER C N     1 
ATOM   4400  C  CA    . SER C  3  77  ? 160.540 176.032 234.104 1.00 6.33   ? 77  SER C CA    1 
ATOM   4401  C  C     . SER C  3  77  ? 161.055 175.885 235.529 1.00 8.53   ? 77  SER C C     1 
ATOM   4402  O  O     . SER C  3  77  ? 160.983 174.787 236.090 1.00 5.89   ? 77  SER C O     1 
ATOM   4403  C  CB    . SER C  3  77  ? 161.614 175.539 233.133 1.00 10.06  ? 77  SER C CB    1 
ATOM   4404  O  OG    . SER C  3  77  ? 161.135 175.552 231.802 1.00 8.99   ? 77  SER C OG    1 
ATOM   4405  N  N     . VAL C  3  78  ? 161.581 176.954 236.126 1.00 20.10  ? 78  VAL C N     1 
ATOM   4406  C  CA    . VAL C  3  78  ? 162.103 176.923 237.485 1.00 17.38  ? 78  VAL C CA    1 
ATOM   4407  C  C     . VAL C  3  78  ? 161.530 178.104 238.257 1.00 11.71  ? 78  VAL C C     1 
ATOM   4408  O  O     . VAL C  3  78  ? 160.908 179.004 237.694 1.00 16.75  ? 78  VAL C O     1 
ATOM   4409  C  CB    . VAL C  3  78  ? 163.646 176.952 237.530 1.00 14.88  ? 78  VAL C CB    1 
ATOM   4410  C  CG1   . VAL C  3  78  ? 164.232 175.677 236.943 1.00 15.69  ? 78  VAL C CG1   1 
ATOM   4411  C  CG2   . VAL C  3  78  ? 164.179 178.178 236.809 1.00 17.24  ? 78  VAL C CG2   1 
ATOM   4412  N  N     . SER C  3  79  ? 161.750 178.084 239.568 1.00 29.99  ? 79  SER C N     1 
ATOM   4413  C  CA    . SER C  3  79  ? 161.348 179.161 240.463 1.00 31.73  ? 79  SER C CA    1 
ATOM   4414  C  C     . SER C  3  79  ? 162.590 179.941 240.872 1.00 32.94  ? 79  SER C C     1 
ATOM   4415  O  O     . SER C  3  79  ? 163.535 179.364 241.420 1.00 34.28  ? 79  SER C O     1 
ATOM   4416  C  CB    . SER C  3  79  ? 160.628 178.606 241.691 1.00 30.99  ? 79  SER C CB    1 
ATOM   4417  O  OG    . SER C  3  79  ? 160.545 179.575 242.718 1.00 33.16  ? 79  SER C OG    1 
ATOM   4418  N  N     . GLY C  3  80  ? 162.588 181.245 240.609 1.00 36.35  ? 80  GLY C N     1 
ATOM   4419  C  CA    . GLY C  3  80  ? 163.742 182.068 240.916 1.00 39.29  ? 80  GLY C CA    1 
ATOM   4420  C  C     . GLY C  3  80  ? 163.522 183.552 240.712 1.00 36.99  ? 80  GLY C C     1 
ATOM   4421  O  O     . GLY C  3  80  ? 162.466 184.084 241.064 1.00 41.96  ? 80  GLY C O     1 
ATOM   4422  N  N     . LYS C  3  81  ? 164.517 184.233 240.144 1.00 38.60  ? 81  LYS C N     1 
ATOM   4423  C  CA    . LYS C  3  81  ? 164.483 185.677 239.957 1.00 39.91  ? 81  LYS C CA    1 
ATOM   4424  C  C     . LYS C  3  81  ? 164.859 186.025 238.524 1.00 33.29  ? 81  LYS C C     1 
ATOM   4425  O  O     . LYS C  3  81  ? 165.783 185.438 237.956 1.00 33.60  ? 81  LYS C O     1 
ATOM   4426  C  CB    . LYS C  3  81  ? 165.435 186.379 240.934 1.00 37.17  ? 81  LYS C CB    1 
ATOM   4427  C  CG    . LYS C  3  81  ? 165.355 187.898 240.913 1.00 32.36  ? 81  LYS C CG    1 
ATOM   4428  C  CD    . LYS C  3  81  ? 166.503 188.555 241.677 1.00 37.12  ? 81  LYS C CD    1 
ATOM   4429  C  CE    . LYS C  3  81  ? 167.769 187.707 241.674 1.00 35.10  ? 81  LYS C CE    1 
ATOM   4430  N  NZ    . LYS C  3  81  ? 168.725 188.135 242.731 1.00 34.99  ? 81  LYS C NZ    1 
ATOM   4431  N  N     . VAL C  3  82  ? 164.142 186.986 237.948 1.00 20.34  ? 82  VAL C N     1 
ATOM   4432  C  CA    . VAL C  3  82  ? 164.408 187.435 236.585 1.00 18.08  ? 82  VAL C CA    1 
ATOM   4433  C  C     . VAL C  3  82  ? 165.629 188.345 236.588 1.00 24.91  ? 82  VAL C C     1 
ATOM   4434  O  O     . VAL C  3  82  ? 165.714 189.288 237.384 1.00 25.57  ? 82  VAL C O     1 
ATOM   4435  C  CB    . VAL C  3  82  ? 163.182 188.155 236.002 1.00 21.42  ? 82  VAL C CB    1 
ATOM   4436  C  CG1   . VAL C  3  82  ? 163.401 188.478 234.534 1.00 22.74  ? 82  VAL C CG1   1 
ATOM   4437  C  CG2   . VAL C  3  82  ? 161.934 187.310 236.185 1.00 26.01  ? 82  VAL C CG2   1 
ATOM   4438  N  N     . ILE C  3  83  ? 166.577 188.069 235.697 1.00 23.20  ? 83  ILE C N     1 
ATOM   4439  C  CA    . ILE C  3  83  ? 167.802 188.853 235.620 1.00 16.95  ? 83  ILE C CA    1 
ATOM   4440  C  C     . ILE C  3  83  ? 167.964 189.591 234.297 1.00 19.56  ? 83  ILE C C     1 
ATOM   4441  O  O     . ILE C  3  83  ? 168.753 190.547 234.238 1.00 26.27  ? 83  ILE C O     1 
ATOM   4442  C  CB    . ILE C  3  83  ? 169.045 187.976 235.891 1.00 25.55  ? 83  ILE C CB    1 
ATOM   4443  C  CG1   . ILE C  3  83  ? 169.145 186.848 234.866 1.00 19.97  ? 83  ILE C CG1   1 
ATOM   4444  C  CG2   . ILE C  3  83  ? 169.007 187.410 237.300 1.00 25.83  ? 83  ILE C CG2   1 
ATOM   4445  C  CD1   . ILE C  3  83  ? 170.435 186.069 234.948 1.00 21.51  ? 83  ILE C CD1   1 
ATOM   4446  N  N     . ALA C  3  84  ? 167.259 189.203 233.236 1.00 23.39  ? 84  ALA C N     1 
ATOM   4447  C  CA    . ALA C  3  84  ? 167.400 189.867 231.948 1.00 24.08  ? 84  ALA C CA    1 
ATOM   4448  C  C     . ALA C  3  84  ? 166.173 189.588 231.092 1.00 23.78  ? 84  ALA C C     1 
ATOM   4449  O  O     . ALA C  3  84  ? 165.679 188.458 231.053 1.00 21.92  ? 84  ALA C O     1 
ATOM   4450  C  CB    . ALA C  3  84  ? 168.666 189.406 231.217 1.00 25.74  ? 84  ALA C CB    1 
ATOM   4451  N  N     . VAL C  3  85  ? 165.683 190.627 230.416 1.00 23.05  ? 85  VAL C N     1 
ATOM   4452  C  CA    . VAL C  3  85  ? 164.591 190.492 229.457 1.00 19.27  ? 85  VAL C CA    1 
ATOM   4453  C  C     . VAL C  3  85  ? 165.100 191.002 228.112 1.00 19.46  ? 85  VAL C C     1 
ATOM   4454  O  O     . VAL C  3  85  ? 164.359 191.615 227.336 1.00 16.28  ? 85  VAL C O     1 
ATOM   4455  C  CB    . VAL C  3  85  ? 163.324 191.240 229.923 1.00 14.47  ? 85  VAL C CB    1 
ATOM   4456  C  CG1   . VAL C  3  85  ? 162.078 190.708 229.216 1.00 15.27  ? 85  VAL C CG1   1 
ATOM   4457  C  CG2   . VAL C  3  85  ? 163.149 191.124 231.427 1.00 16.16  ? 85  VAL C CG2   1 
ATOM   4458  N  N     . GLU C  3  86  ? 166.382 190.780 227.842 1.00 34.32  ? 86  GLU C N     1 
ATOM   4459  C  CA    . GLU C  3  86  ? 167.002 191.176 226.586 1.00 35.47  ? 86  GLU C CA    1 
ATOM   4460  C  C     . GLU C  3  86  ? 166.841 190.062 225.552 1.00 25.77  ? 86  GLU C C     1 
ATOM   4461  O  O     . GLU C  3  86  ? 166.074 189.116 225.740 1.00 30.02  ? 86  GLU C O     1 
ATOM   4462  C  CB    . GLU C  3  86  ? 168.469 191.529 226.813 1.00 29.28  ? 86  GLU C CB    1 
ATOM   4463  C  CG    . GLU C  3  86  ? 169.289 190.394 227.387 1.00 30.96  ? 86  GLU C CG    1 
ATOM   4464  C  CD    . GLU C  3  86  ? 170.635 190.853 227.892 1.00 31.76  ? 86  GLU C CD    1 
ATOM   4465  O  OE1   . GLU C  3  86  ? 171.359 191.522 227.127 1.00 29.55  ? 86  GLU C OE1   1 
ATOM   4466  O  OE2   . GLU C  3  86  ? 170.971 190.548 229.055 1.00 27.43  ? 86  GLU C OE2   1 
ATOM   4467  N  N     . GLU C  3  87  ? 167.568 190.165 224.444 1.00 35.65  ? 87  GLU C N     1 
ATOM   4468  C  CA    . GLU C  3  87  ? 167.504 189.188 223.366 1.00 30.13  ? 87  GLU C CA    1 
ATOM   4469  C  C     . GLU C  3  87  ? 168.807 188.398 223.301 1.00 38.74  ? 87  GLU C C     1 
ATOM   4470  O  O     . GLU C  3  87  ? 169.890 188.940 223.546 1.00 36.24  ? 87  GLU C O     1 
ATOM   4471  C  CB    . GLU C  3  87  ? 167.188 189.878 222.033 1.00 30.74  ? 87  GLU C CB    1 
ATOM   4472  C  CG    . GLU C  3  87  ? 168.346 190.105 221.093 1.00 35.31  ? 87  GLU C CG    1 
ATOM   4473  C  CD    . GLU C  3  87  ? 167.926 190.863 219.853 1.00 31.09  ? 87  GLU C CD    1 
ATOM   4474  O  OE1   . GLU C  3  87  ? 166.709 191.082 219.677 1.00 30.98  ? 87  GLU C OE1   1 
ATOM   4475  O  OE2   . GLU C  3  87  ? 168.808 191.242 219.055 1.00 32.45  ? 87  GLU C OE2   1 
ATOM   4476  N  N     . ARG C  3  88  ? 168.689 187.111 223.001 1.00 11.13  ? 88  ARG C N     1 
ATOM   4477  C  CA    . ARG C  3  88  ? 169.756 186.137 223.162 1.00 10.48  ? 88  ARG C CA    1 
ATOM   4478  C  C     . ARG C  3  88  ? 169.832 185.263 221.920 1.00 9.09   ? 88  ARG C C     1 
ATOM   4479  O  O     . ARG C  3  88  ? 168.873 185.201 221.144 1.00 6.05   ? 88  ARG C O     1 
ATOM   4480  C  CB    . ARG C  3  88  ? 169.517 185.276 224.411 1.00 8.68   ? 88  ARG C CB    1 
ATOM   4481  C  CG    . ARG C  3  88  ? 169.674 186.026 225.721 1.00 12.80  ? 88  ARG C CG    1 
ATOM   4482  C  CD    . ARG C  3  88  ? 171.139 186.203 226.076 1.00 5.35   ? 88  ARG C CD    1 
ATOM   4483  N  NE    . ARG C  3  88  ? 171.320 186.963 227.306 1.00 10.84  ? 88  ARG C NE    1 
ATOM   4484  C  CZ    . ARG C  3  88  ? 171.794 186.457 228.436 1.00 12.22  ? 88  ARG C CZ    1 
ATOM   4485  N  NH1   . ARG C  3  88  ? 172.146 185.186 228.529 1.00 10.19  ? 88  ARG C NH1   1 
ATOM   4486  N  NH2   . ARG C  3  88  ? 171.918 187.246 229.498 1.00 5.54   ? 88  ARG C NH2   1 
ATOM   4487  N  N     . PRO C  3  89  ? 170.968 184.589 221.692 1.00 16.76  ? 89  PRO C N     1 
ATOM   4488  C  CA    . PRO C  3  89  ? 171.094 183.723 220.510 1.00 20.62  ? 89  PRO C CA    1 
ATOM   4489  C  C     . PRO C  3  89  ? 170.060 182.604 220.468 1.00 16.77  ? 89  PRO C C     1 
ATOM   4490  O  O     . PRO C  3  89  ? 169.648 182.062 221.495 1.00 23.72  ? 89  PRO C O     1 
ATOM   4491  C  CB    . PRO C  3  89  ? 172.511 183.156 220.642 1.00 20.70  ? 89  PRO C CB    1 
ATOM   4492  C  CG    . PRO C  3  89  ? 173.248 184.185 221.388 1.00 18.38  ? 89  PRO C CG    1 
ATOM   4493  C  CD    . PRO C  3  89  ? 172.272 184.795 222.349 1.00 21.15  ? 89  PRO C CD    1 
ATOM   4494  N  N     . HIS C  3  90  ? 169.655 182.258 219.249 1.00 2.60   ? 90  HIS C N     1 
ATOM   4495  C  CA    . HIS C  3  90  ? 168.604 181.291 218.972 1.00 5.84   ? 90  HIS C CA    1 
ATOM   4496  C  C     . HIS C  3  90  ? 169.136 180.198 218.052 1.00 2.32   ? 90  HIS C C     1 
ATOM   4497  O  O     . HIS C  3  90  ? 170.191 180.335 217.429 1.00 2.19   ? 90  HIS C O     1 
ATOM   4498  C  CB    . HIS C  3  90  ? 167.389 181.984 218.338 1.00 5.18   ? 90  HIS C CB    1 
ATOM   4499  C  CG    . HIS C  3  90  ? 166.117 181.202 218.430 1.00 8.35   ? 90  HIS C CG    1 
ATOM   4500  N  ND1   . HIS C  3  90  ? 165.436 180.759 217.317 1.00 6.45   ? 90  HIS C ND1   1 
ATOM   4501  C  CD2   . HIS C  3  90  ? 165.391 180.799 219.499 1.00 0.94   ? 90  HIS C CD2   1 
ATOM   4502  C  CE1   . HIS C  3  90  ? 164.351 180.110 217.696 1.00 1.34   ? 90  HIS C CE1   1 
ATOM   4503  N  NE2   . HIS C  3  90  ? 164.300 180.120 219.015 1.00 3.90   ? 90  HIS C NE2   1 
ATOM   4504  N  N     . ALA C  3  91  ? 168.385 179.097 217.970 1.00 3.19   ? 91  ALA C N     1 
ATOM   4505  C  CA    . ALA C  3  91  ? 168.759 177.970 217.123 1.00 8.91   ? 91  ALA C CA    1 
ATOM   4506  C  C     . ALA C  3  91  ? 168.618 178.263 215.636 1.00 8.91   ? 91  ALA C C     1 
ATOM   4507  O  O     . ALA C  3  91  ? 169.128 177.486 214.823 1.00 0.30   ? 91  ALA C O     1 
ATOM   4508  C  CB    . ALA C  3  91  ? 167.920 176.744 217.479 1.00 2.10   ? 91  ALA C CB    1 
ATOM   4509  N  N     . SER C  3  92  ? 167.942 179.343 215.258 1.00 11.76  ? 92  SER C N     1 
ATOM   4510  C  CA    . SER C  3  92  ? 167.778 179.707 213.858 1.00 9.64   ? 92  SER C CA    1 
ATOM   4511  C  C     . SER C  3  92  ? 168.972 180.470 213.299 1.00 17.07  ? 92  SER C C     1 
ATOM   4512  O  O     . SER C  3  92  ? 169.001 180.750 212.097 1.00 9.77   ? 92  SER C O     1 
ATOM   4513  C  CB    . SER C  3  92  ? 166.504 180.537 213.675 1.00 15.22  ? 92  SER C CB    1 
ATOM   4514  O  OG    . SER C  3  92  ? 166.513 181.679 214.511 1.00 17.45  ? 92  SER C OG    1 
ATOM   4515  N  N     . GLY C  3  93  ? 169.953 180.806 214.134 1.00 12.15  ? 93  GLY C N     1 
ATOM   4516  C  CA    . GLY C  3  93  ? 171.133 181.520 213.713 1.00 15.52  ? 93  GLY C CA    1 
ATOM   4517  C  C     . GLY C  3  93  ? 171.171 182.980 214.110 1.00 11.66  ? 93  GLY C C     1 
ATOM   4518  O  O     . GLY C  3  93  ? 172.240 183.595 214.041 1.00 15.51  ? 93  GLY C O     1 
ATOM   4519  N  N     . ASP C  3  94  ? 170.046 183.549 214.528 1.00 18.22  ? 94  ASP C N     1 
ATOM   4520  C  CA    . ASP C  3  94  ? 169.962 184.953 214.910 1.00 20.20  ? 94  ASP C CA    1 
ATOM   4521  C  C     . ASP C  3  94  ? 169.557 185.067 216.376 1.00 13.97  ? 94  ASP C C     1 
ATOM   4522  O  O     . ASP C  3  94  ? 169.480 184.076 217.102 1.00 18.27  ? 94  ASP C O     1 
ATOM   4523  C  CB    . ASP C  3  94  ? 168.987 185.707 214.003 1.00 19.82  ? 94  ASP C CB    1 
ATOM   4524  C  CG    . ASP C  3  94  ? 167.829 184.848 213.554 1.00 18.71  ? 94  ASP C CG    1 
ATOM   4525  O  OD1   . ASP C  3  94  ? 167.420 183.954 214.322 1.00 18.75  ? 94  ASP C OD1   1 
ATOM   4526  O  OD2   . ASP C  3  94  ? 167.331 185.063 212.430 1.00 20.08  ? 94  ASP C OD2   1 
ATOM   4527  N  N     . ARG C  3  95  ? 169.307 186.298 216.812 1.00 22.54  ? 95  ARG C N     1 
ATOM   4528  C  CA    . ARG C  3  95  ? 168.991 186.588 218.203 1.00 24.03  ? 95  ARG C CA    1 
ATOM   4529  C  C     . ARG C  3  95  ? 167.513 186.925 218.361 1.00 20.69  ? 95  ARG C C     1 
ATOM   4530  O  O     . ARG C  3  95  ? 166.954 187.710 217.591 1.00 28.41  ? 95  ARG C O     1 
ATOM   4531  C  CB    . ARG C  3  95  ? 169.853 187.736 218.728 1.00 23.07  ? 95  ARG C CB    1 
ATOM   4532  C  CG    . ARG C  3  95  ? 171.342 187.529 218.518 1.00 28.69  ? 95  ARG C CG    1 
ATOM   4533  C  CD    . ARG C  3  95  ? 172.118 188.810 218.743 1.00 21.67  ? 95  ARG C CD    1 
ATOM   4534  N  NE    . ARG C  3  95  ? 172.273 189.117 220.159 1.00 23.13  ? 95  ARG C NE    1 
ATOM   4535  C  CZ    . ARG C  3  95  ? 173.247 188.645 220.925 1.00 26.54  ? 95  ARG C CZ    1 
ATOM   4536  N  NH1   . ARG C  3  95  ? 174.173 187.834 220.443 1.00 28.86  ? 95  ARG C NH1   1 
ATOM   4537  N  NH2   . ARG C  3  95  ? 173.293 188.997 222.206 1.00 26.51  ? 95  ARG C NH2   1 
ATOM   4538  N  N     . VAL C  3  96  ? 166.894 186.326 219.376 1.00 7.04   ? 96  VAL C N     1 
ATOM   4539  C  CA    . VAL C  3  96  ? 165.460 186.410 219.621 1.00 4.04   ? 96  VAL C CA    1 
ATOM   4540  C  C     . VAL C  3  96  ? 165.254 186.886 221.054 1.00 6.96   ? 96  VAL C C     1 
ATOM   4541  O  O     . VAL C  3  96  ? 166.041 186.546 221.944 1.00 8.40   ? 96  VAL C O     1 
ATOM   4542  C  CB    . VAL C  3  96  ? 164.781 185.041 219.368 1.00 10.95  ? 96  VAL C CB    1 
ATOM   4543  C  CG1   . VAL C  3  96  ? 163.324 185.029 219.810 1.00 12.58  ? 96  VAL C CG1   1 
ATOM   4544  C  CG2   . VAL C  3  96  ? 164.885 184.668 217.899 1.00 3.71   ? 96  VAL C CG2   1 
ATOM   4545  N  N     . MET C  3  97  ? 164.231 187.718 221.265 1.00 23.89  ? 97  MET C N     1 
ATOM   4546  C  CA    . MET C  3  97  ? 163.918 188.221 222.599 1.00 25.94  ? 97  MET C CA    1 
ATOM   4547  C  C     . MET C  3  97  ? 163.579 187.077 223.548 1.00 28.48  ? 97  MET C C     1 
ATOM   4548  O  O     . MET C  3  97  ? 162.789 186.190 223.214 1.00 28.48  ? 97  MET C O     1 
ATOM   4549  C  CB    . MET C  3  97  ? 162.754 189.211 222.522 1.00 27.38  ? 97  MET C CB    1 
ATOM   4550  C  CG    . MET C  3  97  ? 162.358 189.825 223.854 1.00 31.96  ? 97  MET C CG    1 
ATOM   4551  S  SD    . MET C  3  97  ? 163.331 191.275 224.296 1.00 30.40  ? 97  MET C SD    1 
ATOM   4552  C  CE    . MET C  3  97  ? 163.272 192.205 222.771 1.00 24.49  ? 97  MET C CE    1 
ATOM   4553  N  N     . SER C  3  98  ? 164.172 187.107 224.741 1.00 3.20   ? 98  SER C N     1 
ATOM   4554  C  CA    . SER C  3  98  ? 164.067 186.008 225.688 1.00 5.90   ? 98  SER C CA    1 
ATOM   4555  C  C     . SER C  3  98  ? 163.959 186.550 227.107 1.00 4.47   ? 98  SER C C     1 
ATOM   4556  O  O     . SER C  3  98  ? 164.138 187.742 227.360 1.00 8.93   ? 98  SER C O     1 
ATOM   4557  C  CB    . SER C  3  98  ? 165.268 185.062 225.579 1.00 5.04   ? 98  SER C CB    1 
ATOM   4558  O  OG    . SER C  3  98  ? 165.558 184.748 224.230 1.00 10.26  ? 98  SER C OG    1 
ATOM   4559  N  N     . VAL C  3  99  ? 163.656 185.646 228.035 1.00 9.67   ? 99  VAL C N     1 
ATOM   4560  C  CA    . VAL C  3  99  ? 163.627 185.934 229.465 1.00 12.68  ? 99  VAL C CA    1 
ATOM   4561  C  C     . VAL C  3  99  ? 164.608 184.992 230.150 1.00 16.79  ? 99  VAL C C     1 
ATOM   4562  O  O     . VAL C  3  99  ? 164.536 183.773 229.961 1.00 8.51   ? 99  VAL C O     1 
ATOM   4563  C  CB    . VAL C  3  99  ? 162.209 185.772 230.048 1.00 10.64  ? 99  VAL C CB    1 
ATOM   4564  C  CG1   . VAL C  3  99  ? 162.235 185.855 231.563 1.00 9.88   ? 99  VAL C CG1   1 
ATOM   4565  C  CG2   . VAL C  3  99  ? 161.275 186.819 229.476 1.00 17.70  ? 99  VAL C CG2   1 
ATOM   4566  N  N     . VAL C  3  100 ? 165.526 185.551 230.936 1.00 8.65   ? 100 VAL C N     1 
ATOM   4567  C  CA    . VAL C  3  100 ? 166.565 184.781 231.611 1.00 12.84  ? 100 VAL C CA    1 
ATOM   4568  C  C     . VAL C  3  100 ? 166.224 184.710 233.091 1.00 12.50  ? 100 VAL C C     1 
ATOM   4569  O  O     . VAL C  3  100 ? 166.007 185.743 233.735 1.00 5.00   ? 100 VAL C O     1 
ATOM   4570  C  CB    . VAL C  3  100 ? 167.957 185.399 231.392 1.00 7.46   ? 100 VAL C CB    1 
ATOM   4571  C  CG1   . VAL C  3  100 ? 169.041 184.418 231.798 1.00 8.93   ? 100 VAL C CG1   1 
ATOM   4572  C  CG2   . VAL C  3  100 ? 168.127 185.812 229.941 1.00 12.75  ? 100 VAL C CG2   1 
ATOM   4573  N  N     . ILE C  3  101 ? 166.175 183.492 233.629 1.00 12.92  ? 101 ILE C N     1 
ATOM   4574  C  CA    . ILE C  3  101 ? 165.788 183.250 235.014 1.00 6.47   ? 101 ILE C CA    1 
ATOM   4575  C  C     . ILE C  3  101 ? 166.902 182.473 235.700 1.00 10.92  ? 101 ILE C C     1 
ATOM   4576  O  O     . ILE C  3  101 ? 167.390 181.471 235.163 1.00 11.69  ? 101 ILE C O     1 
ATOM   4577  C  CB    . ILE C  3  101 ? 164.451 182.490 235.109 1.00 5.91   ? 101 ILE C CB    1 
ATOM   4578  C  CG1   . ILE C  3  101 ? 163.328 183.287 234.445 1.00 5.09   ? 101 ILE C CG1   1 
ATOM   4579  C  CG2   . ILE C  3  101 ? 164.093 182.200 236.557 1.00 9.56   ? 101 ILE C CG2   1 
ATOM   4580  C  CD1   . ILE C  3  101 ? 162.332 182.431 233.703 1.00 8.74   ? 101 ILE C CD1   1 
ATOM   4581  N  N     . GLU C  3  102 ? 167.301 182.938 236.882 1.00 47.33  ? 102 GLU C N     1 
ATOM   4582  C  CA    . GLU C  3  102 ? 168.287 182.263 237.714 1.00 53.20  ? 102 GLU C CA    1 
ATOM   4583  C  C     . GLU C  3  102 ? 167.574 181.521 238.838 1.00 49.38  ? 102 GLU C C     1 
ATOM   4584  O  O     . GLU C  3  102 ? 166.782 182.116 239.574 1.00 51.83  ? 102 GLU C O     1 
ATOM   4585  C  CB    . GLU C  3  102 ? 169.289 183.265 238.287 1.00 45.85  ? 102 GLU C CB    1 
ATOM   4586  C  CG    . GLU C  3  102 ? 170.203 182.693 239.351 1.00 51.69  ? 102 GLU C CG    1 
ATOM   4587  C  CD    . GLU C  3  102 ? 171.066 183.752 240.003 1.00 53.12  ? 102 GLU C CD    1 
ATOM   4588  O  OE1   . GLU C  3  102 ? 171.870 184.387 239.290 1.00 49.24  ? 102 GLU C OE1   1 
ATOM   4589  O  OE2   . GLU C  3  102 ? 170.941 183.950 241.229 1.00 53.37  ? 102 GLU C OE2   1 
ATOM   4590  N  N     . SER C  3  103 ? 167.867 180.231 238.973 1.00 51.71  ? 103 SER C N     1 
ATOM   4591  C  CA    . SER C  3  103 ? 167.121 179.355 239.863 1.00 51.67  ? 103 SER C CA    1 
ATOM   4592  C  C     . SER C  3  103 ? 167.428 179.648 241.329 1.00 50.43  ? 103 SER C C     1 
ATOM   4593  O  O     . SER C  3  103 ? 168.463 180.220 241.679 1.00 54.85  ? 103 SER C O     1 
ATOM   4594  C  CB    . SER C  3  103 ? 167.430 177.891 239.554 1.00 56.61  ? 103 SER C CB    1 
ATOM   4595  O  OG    . SER C  3  103 ? 166.506 177.032 240.195 1.00 51.87  ? 103 SER C OG    1 
ATOM   4596  N  N     . ASP C  3  104 ? 166.499 179.235 242.193 1.00 85.71  ? 104 ASP C N     1 
ATOM   4597  C  CA    . ASP C  3  104 ? 166.620 179.418 243.634 1.00 83.83  ? 104 ASP C CA    1 
ATOM   4598  C  C     . ASP C  3  104 ? 166.981 178.140 244.377 1.00 78.95  ? 104 ASP C C     1 
ATOM   4599  O  O     . ASP C  3  104 ? 167.382 178.215 245.543 1.00 78.17  ? 104 ASP C O     1 
ATOM   4600  C  CB    . ASP C  3  104 ? 165.309 179.964 244.213 1.00 79.43  ? 104 ASP C CB    1 
ATOM   4601  C  CG    . ASP C  3  104 ? 165.366 181.451 244.484 1.00 79.88  ? 104 ASP C CG    1 
ATOM   4602  O  OD1   . ASP C  3  104 ? 166.445 182.052 244.297 1.00 80.80  ? 104 ASP C OD1   1 
ATOM   4603  O  OD2   . ASP C  3  104 ? 164.329 182.021 244.885 1.00 82.85  ? 104 ASP C OD2   1 
ATOM   4604  N  N     . GLY C  3  105 ? 166.842 176.978 243.742 1.00 62.51  ? 105 GLY C N     1 
ATOM   4605  C  CA    . GLY C  3  105 ? 167.071 175.703 244.376 1.00 54.69  ? 105 GLY C CA    1 
ATOM   4606  C  C     . GLY C  3  105 ? 165.819 175.032 244.898 1.00 58.63  ? 105 GLY C C     1 
ATOM   4607  O  O     . GLY C  3  105 ? 165.839 173.822 245.150 1.00 58.37  ? 105 GLY C O     1 
ATOM   4608  N  N     . LEU C  3  106 ? 164.736 175.783 245.063 1.00 68.07  ? 106 LEU C N     1 
ATOM   4609  C  CA    . LEU C  3  106 ? 163.462 175.252 245.523 1.00 69.47  ? 106 LEU C CA    1 
ATOM   4610  C  C     . LEU C  3  106 ? 162.443 175.337 244.397 1.00 73.23  ? 106 LEU C C     1 
ATOM   4611  O  O     . LEU C  3  106 ? 162.338 176.361 243.717 1.00 67.13  ? 106 LEU C O     1 
ATOM   4612  C  CB    . LEU C  3  106 ? 162.955 176.026 246.742 1.00 73.32  ? 106 LEU C CB    1 
ATOM   4613  C  CG    . LEU C  3  106 ? 164.002 176.509 247.747 1.00 66.29  ? 106 LEU C CG    1 
ATOM   4614  C  CD1   . LEU C  3  106 ? 163.462 177.678 248.549 1.00 69.31  ? 106 LEU C CD1   1 
ATOM   4615  C  CD2   . LEU C  3  106 ? 164.425 175.379 248.667 1.00 70.96  ? 106 LEU C CD2   1 
ATOM   4616  N  N     . ASP C  3  107 ? 161.694 174.255 244.201 1.00 55.48  ? 107 ASP C N     1 
ATOM   4617  C  CA    . ASP C  3  107 ? 160.690 174.182 243.141 1.00 54.49  ? 107 ASP C CA    1 
ATOM   4618  C  C     . ASP C  3  107 ? 159.335 174.513 243.756 1.00 56.33  ? 107 ASP C C     1 
ATOM   4619  O  O     . ASP C  3  107 ? 158.529 173.628 244.045 1.00 52.18  ? 107 ASP C O     1 
ATOM   4620  C  CB    . ASP C  3  107 ? 160.694 172.807 242.485 1.00 55.73  ? 107 ASP C CB    1 
ATOM   4621  C  CG    . ASP C  3  107 ? 161.880 172.605 241.566 1.00 53.22  ? 107 ASP C CG    1 
ATOM   4622  O  OD1   . ASP C  3  107 ? 162.297 173.582 240.910 1.00 48.36  ? 107 ASP C OD1   1 
ATOM   4623  O  OD2   . ASP C  3  107 ? 162.397 171.470 241.503 1.00 46.98  ? 107 ASP C OD2   1 
ATOM   4624  N  N     . THR C  3  108 ? 159.083 175.804 243.953 1.00 35.74  ? 108 THR C N     1 
ATOM   4625  C  CA    . THR C  3  108 ? 157.823 176.272 244.513 1.00 34.91  ? 108 THR C CA    1 
ATOM   4626  C  C     . THR C  3  108 ? 156.796 176.379 243.393 1.00 31.02  ? 108 THR C C     1 
ATOM   4627  O  O     . THR C  3  108 ? 157.021 177.081 242.402 1.00 29.19  ? 108 THR C O     1 
ATOM   4628  C  CB    . THR C  3  108 ? 158.002 177.618 245.214 1.00 35.03  ? 108 THR C CB    1 
ATOM   4629  O  OG1   . THR C  3  108 ? 159.136 177.555 246.088 1.00 35.63  ? 108 THR C OG1   1 
ATOM   4630  C  CG2   . THR C  3  108 ? 156.767 177.960 246.028 1.00 33.72  ? 108 THR C CG2   1 
ATOM   4631  N  N     . ILE C  3  109 ? 155.679 175.688 243.555 1.00 35.80  ? 109 ILE C N     1 
ATOM   4632  C  CA    . ILE C  3  109 ? 154.642 175.602 242.534 1.00 33.19  ? 109 ILE C CA    1 
ATOM   4633  C  C     . ILE C  3  109 ? 153.687 176.777 242.698 1.00 37.81  ? 109 ILE C C     1 
ATOM   4634  O  O     . ILE C  3  109 ? 153.358 177.175 243.821 1.00 34.48  ? 109 ILE C O     1 
ATOM   4635  C  CB    . ILE C  3  109 ? 153.917 174.243 242.623 1.00 38.10  ? 109 ILE C CB    1 
ATOM   4636  C  CG1   . ILE C  3  109 ? 154.765 173.153 241.966 1.00 36.55  ? 109 ILE C CG1   1 
ATOM   4637  C  CG2   . ILE C  3  109 ? 152.543 174.279 241.968 1.00 34.38  ? 109 ILE C CG2   1 
ATOM   4638  C  CD1   . ILE C  3  109 ? 154.341 171.750 242.328 1.00 36.35  ? 109 ILE C CD1   1 
ATOM   4639  N  N     . ASP C  3  110 ? 153.272 177.352 241.569 1.00 53.43  ? 110 ASP C N     1 
ATOM   4640  C  CA    . ASP C  3  110 ? 152.307 178.444 241.564 1.00 46.51  ? 110 ASP C CA    1 
ATOM   4641  C  C     . ASP C  3  110 ? 151.021 178.012 242.266 1.00 48.86  ? 110 ASP C C     1 
ATOM   4642  O  O     . ASP C  3  110 ? 150.435 176.986 241.895 1.00 53.16  ? 110 ASP C O     1 
ATOM   4643  C  CB    . ASP C  3  110 ? 152.011 178.848 240.119 1.00 44.87  ? 110 ASP C CB    1 
ATOM   4644  C  CG    . ASP C  3  110 ? 151.555 180.286 239.983 1.00 45.89  ? 110 ASP C CG    1 
ATOM   4645  O  OD1   . ASP C  3  110 ? 151.086 180.874 240.975 1.00 48.62  ? 110 ASP C OD1   1 
ATOM   4646  O  OD2   . ASP C  3  110 ? 151.660 180.832 238.867 1.00 45.69  ? 110 ASP C OD2   1 
ATOM   4647  N  N     . PRO C  3  111 ? 150.545 178.763 243.290 1.00 64.05  ? 111 PRO C N     1 
ATOM   4648  C  CA    . PRO C  3  111 ? 149.324 178.392 244.019 1.00 66.54  ? 111 PRO C CA    1 
ATOM   4649  C  C     . PRO C  3  111 ? 148.029 178.707 243.271 1.00 61.68  ? 111 PRO C C     1 
ATOM   4650  O  O     . PRO C  3  111 ? 147.084 179.264 243.832 1.00 66.40  ? 111 PRO C O     1 
ATOM   4651  C  CB    . PRO C  3  111 ? 149.442 179.207 245.310 1.00 58.15  ? 111 PRO C CB    1 
ATOM   4652  C  CG    . PRO C  3  111 ? 150.265 180.379 244.937 1.00 63.80  ? 111 PRO C CG    1 
ATOM   4653  C  CD    . PRO C  3  111 ? 151.266 179.863 243.955 1.00 62.62  ? 111 PRO C CD    1 
ATOM   4654  N  N     . SER C  3  112 ? 147.985 178.342 241.990 1.00 70.44  ? 112 SER C N     1 
ATOM   4655  C  CA    . SER C  3  112 ? 146.767 178.438 241.199 1.00 67.90  ? 112 SER C CA    1 
ATOM   4656  C  C     . SER C  3  112 ? 146.606 177.238 240.275 1.00 72.32  ? 112 SER C C     1 
ATOM   4657  O  O     . SER C  3  112 ? 145.799 177.299 239.339 1.00 66.92  ? 112 SER C O     1 
ATOM   4658  C  CB    . SER C  3  112 ? 146.747 179.734 240.382 1.00 72.03  ? 112 SER C CB    1 
ATOM   4659  O  OG    . SER C  3  112 ? 147.446 179.578 239.161 1.00 71.71  ? 112 SER C OG    1 
ATOM   4660  N  N     . ILE C  3  113 ? 147.341 176.155 240.510 1.00 44.18  ? 113 ILE C N     1 
ATOM   4661  C  CA    . ILE C  3  113 ? 147.368 174.992 239.633 1.00 44.04  ? 113 ILE C CA    1 
ATOM   4662  C  C     . ILE C  3  113 ? 146.609 173.865 240.321 1.00 40.14  ? 113 ILE C C     1 
ATOM   4663  O  O     . ILE C  3  113 ? 146.939 173.481 241.450 1.00 44.42  ? 113 ILE C O     1 
ATOM   4664  C  CB    . ILE C  3  113 ? 148.810 174.580 239.298 1.00 41.93  ? 113 ILE C CB    1 
ATOM   4665  C  CG1   . ILE C  3  113 ? 149.387 175.504 238.223 1.00 43.30  ? 113 ILE C CG1   1 
ATOM   4666  C  CG2   . ILE C  3  113 ? 148.876 173.129 238.852 1.00 42.76  ? 113 ILE C CG2   1 
ATOM   4667  C  CD1   . ILE C  3  113 ? 150.893 175.556 238.197 1.00 46.64  ? 113 ILE C CD1   1 
ATOM   4668  N  N     . LYS C  3  114 ? 145.588 173.349 239.649 1.00 46.03  ? 114 LYS C N     1 
ATOM   4669  C  CA    . LYS C  3  114 ? 144.769 172.256 240.145 1.00 47.63  ? 114 LYS C CA    1 
ATOM   4670  C  C     . LYS C  3  114 ? 144.410 171.352 238.977 1.00 50.06  ? 114 LYS C C     1 
ATOM   4671  O  O     . LYS C  3  114 ? 144.428 171.789 237.821 1.00 49.95  ? 114 LYS C O     1 
ATOM   4672  C  CB    . LYS C  3  114 ? 143.495 172.772 240.830 1.00 47.48  ? 114 LYS C CB    1 
ATOM   4673  C  CG    . LYS C  3  114 ? 142.913 174.024 240.205 1.00 46.03  ? 114 LYS C CG    1 
ATOM   4674  C  CD    . LYS C  3  114 ? 141.641 174.448 240.915 1.00 45.63  ? 114 LYS C CD    1 
ATOM   4675  C  CE    . LYS C  3  114 ? 140.898 175.508 240.122 1.00 42.34  ? 114 LYS C CE    1 
ATOM   4676  N  NZ    . LYS C  3  114 ? 141.074 175.323 238.656 1.00 46.30  ? 114 LYS C NZ    1 
ATOM   4677  N  N     . PRO C  3  115 ? 144.111 170.077 239.242 1.00 25.22  ? 115 PRO C N     1 
ATOM   4678  C  CA    . PRO C  3  115 ? 143.699 169.173 238.157 1.00 23.21  ? 115 PRO C CA    1 
ATOM   4679  C  C     . PRO C  3  115 ? 142.433 169.652 237.461 1.00 29.22  ? 115 PRO C C     1 
ATOM   4680  O  O     . PRO C  3  115 ? 141.524 170.203 238.086 1.00 28.17  ? 115 PRO C O     1 
ATOM   4681  C  CB    . PRO C  3  115 ? 143.470 167.834 238.867 1.00 30.94  ? 115 PRO C CB    1 
ATOM   4682  C  CG    . PRO C  3  115 ? 144.125 167.939 240.184 1.00 25.05  ? 115 PRO C CG    1 
ATOM   4683  C  CD    . PRO C  3  115 ? 144.449 169.360 240.484 1.00 25.36  ? 115 PRO C CD    1 
ATOM   4684  N  N     . TYR C  3  116 ? 142.386 169.438 236.145 1.00 22.32  ? 116 TYR C N     1 
ATOM   4685  C  CA    . TYR C  3  116 ? 141.254 169.898 235.346 1.00 20.65  ? 116 TYR C CA    1 
ATOM   4686  C  C     . TYR C  3  116 ? 140.022 169.017 235.531 1.00 22.57  ? 116 TYR C C     1 
ATOM   4687  O  O     . TYR C  3  116 ? 138.900 169.529 235.607 1.00 26.02  ? 116 TYR C O     1 
ATOM   4688  C  CB    . TYR C  3  116 ? 141.650 169.960 233.873 1.00 24.42  ? 116 TYR C CB    1 
ATOM   4689  C  CG    . TYR C  3  116 ? 142.569 171.112 233.537 1.00 19.18  ? 116 TYR C CG    1 
ATOM   4690  C  CD1   . TYR C  3  116 ? 142.064 172.381 233.295 1.00 25.12  ? 116 TYR C CD1   1 
ATOM   4691  C  CD2   . TYR C  3  116 ? 143.942 170.930 233.462 1.00 25.07  ? 116 TYR C CD2   1 
ATOM   4692  C  CE1   . TYR C  3  116 ? 142.902 173.436 232.987 1.00 25.11  ? 116 TYR C CE1   1 
ATOM   4693  C  CE2   . TYR C  3  116 ? 144.787 171.978 233.155 1.00 20.29  ? 116 TYR C CE2   1 
ATOM   4694  C  CZ    . TYR C  3  116 ? 144.261 173.228 232.918 1.00 23.25  ? 116 TYR C CZ    1 
ATOM   4695  O  OH    . TYR C  3  116 ? 145.101 174.272 232.612 1.00 23.64  ? 116 TYR C OH    1 
ATOM   4696  N  N     . GLY C  3  117 ? 140.201 167.705 235.599 1.00 30.39  ? 117 GLY C N     1 
ATOM   4697  C  CA    . GLY C  3  117 ? 139.063 166.810 235.758 1.00 38.37  ? 117 GLY C CA    1 
ATOM   4698  C  C     . GLY C  3  117 ? 139.412 165.402 235.300 1.00 32.87  ? 117 GLY C C     1 
ATOM   4699  O  O     . GLY C  3  117 ? 140.568 164.983 235.370 1.00 36.07  ? 117 GLY C O     1 
ATOM   4700  N  N     . THR C  3  118 ? 138.383 164.687 234.844 1.00 52.76  ? 118 THR C N     1 
ATOM   4701  C  CA    . THR C  3  118 ? 138.509 163.322 234.347 1.00 50.23  ? 118 THR C CA    1 
ATOM   4702  C  C     . THR C  3  118 ? 137.942 163.247 232.934 1.00 52.86  ? 118 THR C C     1 
ATOM   4703  O  O     . THR C  3  118 ? 137.383 164.214 232.413 1.00 50.47  ? 118 THR C O     1 
ATOM   4704  C  CB    . THR C  3  118 ? 137.797 162.319 235.266 1.00 45.19  ? 118 THR C CB    1 
ATOM   4705  O  OG1   . THR C  3  118 ? 136.391 162.591 235.279 1.00 50.77  ? 118 THR C OG1   1 
ATOM   4706  C  CG2   . THR C  3  118 ? 138.339 162.403 236.682 1.00 47.54  ? 118 THR C CG2   1 
ATOM   4707  N  N     . LEU C  3  119 ? 138.091 162.076 232.308 1.00 38.16  ? 119 LEU C N     1 
ATOM   4708  C  CA    . LEU C  3  119 ? 137.612 161.891 230.941 1.00 42.78  ? 119 LEU C CA    1 
ATOM   4709  C  C     . LEU C  3  119 ? 136.090 161.932 230.858 1.00 42.88  ? 119 LEU C C     1 
ATOM   4710  O  O     . LEU C  3  119 ? 135.538 162.380 229.847 1.00 44.47  ? 119 LEU C O     1 
ATOM   4711  C  CB    . LEU C  3  119 ? 138.137 160.567 230.380 1.00 37.01  ? 119 LEU C CB    1 
ATOM   4712  C  CG    . LEU C  3  119 ? 137.706 160.127 228.975 1.00 40.30  ? 119 LEU C CG    1 
ATOM   4713  C  CD1   . LEU C  3  119 ? 137.998 161.199 227.937 1.00 42.70  ? 119 LEU C CD1   1 
ATOM   4714  C  CD2   . LEU C  3  119 ? 138.371 158.817 228.592 1.00 40.14  ? 119 LEU C CD2   1 
ATOM   4715  N  N     . GLU C  3  120 ? 135.400 161.489 231.906 1.00 85.99  ? 120 GLU C N     1 
ATOM   4716  C  CA    . GLU C  3  120 ? 133.954 161.321 231.854 1.00 93.66  ? 120 GLU C CA    1 
ATOM   4717  C  C     . GLU C  3  120 ? 133.178 162.623 232.010 1.00 92.60  ? 120 GLU C C     1 
ATOM   4718  O  O     . GLU C  3  120 ? 131.960 162.618 231.801 1.00 89.48  ? 120 GLU C O     1 
ATOM   4719  C  CB    . GLU C  3  120 ? 133.508 160.334 232.934 1.00 89.08  ? 120 GLU C CB    1 
ATOM   4720  C  CG    . GLU C  3  120 ? 133.853 158.886 232.628 1.00 92.10  ? 120 GLU C CG    1 
ATOM   4721  C  CD    . GLU C  3  120 ? 135.234 158.497 233.119 1.00 92.85  ? 120 GLU C CD    1 
ATOM   4722  O  OE1   . GLU C  3  120 ? 135.672 159.037 234.155 1.00 91.90  ? 120 GLU C OE1   1 
ATOM   4723  O  OE2   . GLU C  3  120 ? 135.882 157.652 232.468 1.00 88.03  ? 120 GLU C OE2   1 
ATOM   4724  N  N     . ASP C  3  121 ? 133.831 163.731 232.366 1.00 79.85  ? 121 ASP C N     1 
ATOM   4725  C  CA    . ASP C  3  121 ? 133.096 164.966 232.609 1.00 73.55  ? 121 ASP C CA    1 
ATOM   4726  C  C     . ASP C  3  121 ? 133.782 166.214 232.066 1.00 76.70  ? 121 ASP C C     1 
ATOM   4727  O  O     . ASP C  3  121 ? 133.551 167.305 232.603 1.00 74.45  ? 121 ASP C O     1 
ATOM   4728  C  CB    . ASP C  3  121 ? 132.835 165.145 234.111 1.00 72.49  ? 121 ASP C CB    1 
ATOM   4729  C  CG    . ASP C  3  121 ? 134.073 164.910 234.951 1.00 72.75  ? 121 ASP C CG    1 
ATOM   4730  O  OD1   . ASP C  3  121 ? 134.952 165.795 234.978 1.00 80.66  ? 121 ASP C OD1   1 
ATOM   4731  O  OD2   . ASP C  3  121 ? 134.164 163.843 235.591 1.00 73.24  ? 121 ASP C OD2   1 
ATOM   4732  N  N     . MET C  3  122 ? 134.611 166.107 231.028 1.00 63.56  ? 122 MET C N     1 
ATOM   4733  C  CA    . MET C  3  122 ? 135.340 167.280 230.560 1.00 59.46  ? 122 MET C CA    1 
ATOM   4734  C  C     . MET C  3  122 ? 134.754 167.896 229.294 1.00 62.32  ? 122 MET C C     1 
ATOM   4735  O  O     . MET C  3  122 ? 134.723 169.121 229.181 1.00 58.37  ? 122 MET C O     1 
ATOM   4736  C  CB    . MET C  3  122 ? 136.813 166.931 230.332 1.00 59.96  ? 122 MET C CB    1 
ATOM   4737  C  CG    . MET C  3  122 ? 137.706 167.244 231.523 1.00 61.07  ? 122 MET C CG    1 
ATOM   4738  S  SD    . MET C  3  122 ? 139.353 167.805 231.063 1.00 64.13  ? 122 MET C SD    1 
ATOM   4739  C  CE    . MET C  3  122 ? 138.990 169.432 230.422 1.00 66.08  ? 122 MET C CE    1 
ATOM   4740  N  N     . ASP C  3  123 ? 134.350 167.067 228.327 1.00 70.83  ? 123 ASP C N     1 
ATOM   4741  C  CA    . ASP C  3  123 ? 133.776 167.418 227.021 1.00 73.68  ? 123 ASP C CA    1 
ATOM   4742  C  C     . ASP C  3  123 ? 134.660 168.341 226.175 1.00 67.93  ? 123 ASP C C     1 
ATOM   4743  O  O     . ASP C  3  123 ? 135.683 168.858 226.640 1.00 67.55  ? 123 ASP C O     1 
ATOM   4744  C  CB    . ASP C  3  123 ? 132.348 167.994 227.138 1.00 71.02  ? 123 ASP C CB    1 
ATOM   4745  C  CG    . ASP C  3  123 ? 132.297 169.439 227.599 1.00 74.15  ? 123 ASP C CG    1 
ATOM   4746  O  OD1   . ASP C  3  123 ? 132.306 170.339 226.735 1.00 68.86  ? 123 ASP C OD1   1 
ATOM   4747  O  OD2   . ASP C  3  123 ? 132.139 169.677 228.814 1.00 74.63  ? 123 ASP C OD2   1 
ATOM   4748  N  N     . ALA C  3  124 ? 134.257 168.539 224.914 1.00 33.19  ? 124 ALA C N     1 
ATOM   4749  C  CA    . ALA C  3  124 ? 135.172 169.034 223.887 1.00 31.51  ? 124 ALA C CA    1 
ATOM   4750  C  C     . ALA C  3  124 ? 135.608 170.472 224.139 1.00 35.80  ? 124 ALA C C     1 
ATOM   4751  O  O     . ALA C  3  124 ? 136.782 170.812 223.936 1.00 30.68  ? 124 ALA C O     1 
ATOM   4752  C  CB    . ALA C  3  124 ? 134.519 168.912 222.512 1.00 37.75  ? 124 ALA C CB    1 
ATOM   4753  N  N     . ASP C  3  125 ? 134.682 171.331 224.567 1.00 79.40  ? 125 ASP C N     1 
ATOM   4754  C  CA    . ASP C  3  125 ? 135.004 172.743 224.754 1.00 81.74  ? 125 ASP C CA    1 
ATOM   4755  C  C     . ASP C  3  125 ? 136.040 172.931 225.856 1.00 78.64  ? 125 ASP C C     1 
ATOM   4756  O  O     . ASP C  3  125 ? 137.045 173.629 225.670 1.00 76.95  ? 125 ASP C O     1 
ATOM   4757  C  CB    . ASP C  3  125 ? 133.731 173.527 225.068 1.00 72.74  ? 125 ASP C CB    1 
ATOM   4758  C  CG    . ASP C  3  125 ? 133.832 174.984 224.672 1.00 77.35  ? 125 ASP C CG    1 
ATOM   4759  O  OD1   . ASP C  3  125 ? 134.880 175.377 224.119 1.00 73.42  ? 125 ASP C OD1   1 
ATOM   4760  O  OD2   . ASP C  3  125 ? 132.865 175.735 224.915 1.00 80.03  ? 125 ASP C OD2   1 
ATOM   4761  N  N     . ALA C  3  126 ? 135.820 172.296 227.009 1.00 34.88  ? 126 ALA C N     1 
ATOM   4762  C  CA    . ALA C  3  126 ? 136.779 172.413 228.099 1.00 31.25  ? 126 ALA C CA    1 
ATOM   4763  C  C     . ALA C  3  126 ? 138.083 171.696 227.783 1.00 36.19  ? 126 ALA C C     1 
ATOM   4764  O  O     . ALA C  3  126 ? 139.144 172.128 228.244 1.00 32.45  ? 126 ALA C O     1 
ATOM   4765  C  CB    . ALA C  3  126 ? 136.178 171.882 229.397 1.00 35.81  ? 126 ALA C CB    1 
ATOM   4766  N  N     . ILE C  3  127 ? 138.034 170.617 226.995 1.00 22.95  ? 127 ILE C N     1 
ATOM   4767  C  CA    . ILE C  3  127 ? 139.272 169.961 226.578 1.00 16.02  ? 127 ILE C CA    1 
ATOM   4768  C  C     . ILE C  3  127 ? 140.117 170.907 225.730 1.00 20.27  ? 127 ILE C C     1 
ATOM   4769  O  O     . ILE C  3  127 ? 141.331 171.035 225.937 1.00 16.20  ? 127 ILE C O     1 
ATOM   4770  C  CB    . ILE C  3  127 ? 138.960 168.648 225.833 1.00 21.65  ? 127 ILE C CB    1 
ATOM   4771  C  CG1   . ILE C  3  127 ? 138.582 167.548 226.825 1.00 18.31  ? 127 ILE C CG1   1 
ATOM   4772  C  CG2   . ILE C  3  127 ? 140.152 168.198 225.005 1.00 21.59  ? 127 ILE C CG2   1 
ATOM   4773  C  CD1   . ILE C  3  127 ? 137.821 166.402 226.202 1.00 15.64  ? 127 ILE C CD1   1 
ATOM   4774  N  N     . LYS C  3  128 ? 139.485 171.603 224.782 1.00 25.43  ? 128 LYS C N     1 
ATOM   4775  C  CA    . LYS C  3  128 ? 140.220 172.544 223.939 1.00 21.54  ? 128 LYS C CA    1 
ATOM   4776  C  C     . LYS C  3  128 ? 140.738 173.734 224.743 1.00 24.69  ? 128 LYS C C     1 
ATOM   4777  O  O     . LYS C  3  128 ? 141.860 174.206 224.510 1.00 19.02  ? 128 LYS C O     1 
ATOM   4778  C  CB    . LYS C  3  128 ? 139.333 173.010 222.786 1.00 20.11  ? 128 LYS C CB    1 
ATOM   4779  C  CG    . LYS C  3  128 ? 139.227 171.999 221.657 1.00 24.39  ? 128 LYS C CG    1 
ATOM   4780  C  CD    . LYS C  3  128 ? 138.493 172.567 220.459 1.00 25.29  ? 128 LYS C CD    1 
ATOM   4781  C  CE    . LYS C  3  128 ? 137.001 172.325 220.568 1.00 21.13  ? 128 LYS C CE    1 
ATOM   4782  N  NZ    . LYS C  3  128 ? 136.299 172.617 219.291 1.00 26.06  ? 128 LYS C NZ    1 
ATOM   4783  N  N     . LYS C  3  129 ? 139.940 174.229 225.695 1.00 35.96  ? 129 LYS C N     1 
ATOM   4784  C  CA    . LYS C  3  129 ? 140.405 175.316 226.555 1.00 30.66  ? 129 LYS C CA    1 
ATOM   4785  C  C     . LYS C  3  129 ? 141.603 174.889 227.396 1.00 34.70  ? 129 LYS C C     1 
ATOM   4786  O  O     . LYS C  3  129 ? 142.557 175.657 227.564 1.00 31.77  ? 129 LYS C O     1 
ATOM   4787  C  CB    . LYS C  3  129 ? 139.272 175.804 227.457 1.00 37.50  ? 129 LYS C CB    1 
ATOM   4788  C  CG    . LYS C  3  129 ? 138.117 176.456 226.721 1.00 33.64  ? 129 LYS C CG    1 
ATOM   4789  C  CD    . LYS C  3  129 ? 138.506 177.813 226.163 1.00 32.18  ? 129 LYS C CD    1 
ATOM   4790  C  CE    . LYS C  3  129 ? 137.536 178.258 225.083 1.00 38.60  ? 129 LYS C CE    1 
ATOM   4791  N  NZ    . LYS C  3  129 ? 137.713 177.479 223.826 1.00 38.35  ? 129 LYS C NZ    1 
ATOM   4792  N  N     . MET C  3  130 ? 141.570 173.666 227.936 1.00 21.07  ? 130 MET C N     1 
ATOM   4793  C  CA    . MET C  3  130 ? 142.691 173.160 228.720 1.00 21.67  ? 130 MET C CA    1 
ATOM   4794  C  C     . MET C  3  130 ? 143.938 172.992 227.861 1.00 18.24  ? 130 MET C C     1 
ATOM   4795  O  O     . MET C  3  130 ? 145.052 173.285 228.310 1.00 19.42  ? 130 MET C O     1 
ATOM   4796  C  CB    . MET C  3  130 ? 142.303 171.835 229.379 1.00 24.99  ? 130 MET C CB    1 
ATOM   4797  C  CG    . MET C  3  130 ? 143.474 170.966 229.814 1.00 23.30  ? 130 MET C CG    1 
ATOM   4798  S  SD    . MET C  3  130 ? 142.974 169.288 230.233 1.00 25.87  ? 130 MET C SD    1 
ATOM   4799  C  CE    . MET C  3  130 ? 143.316 168.439 228.696 1.00 22.65  ? 130 MET C CE    1 
ATOM   4800  N  N     . VAL C  3  131 ? 143.771 172.521 226.623 1.00 7.68   ? 131 VAL C N     1 
ATOM   4801  C  CA    . VAL C  3  131 ? 144.917 172.356 225.732 1.00 5.10   ? 131 VAL C CA    1 
ATOM   4802  C  C     . VAL C  3  131 ? 145.542 173.709 225.409 1.00 5.68   ? 131 VAL C C     1 
ATOM   4803  O  O     . VAL C  3  131 ? 146.771 173.850 225.388 1.00 1.84   ? 131 VAL C O     1 
ATOM   4804  C  CB    . VAL C  3  131 ? 144.499 171.592 224.461 1.00 5.44   ? 131 VAL C CB    1 
ATOM   4805  C  CG1   . VAL C  3  131 ? 145.555 171.712 223.377 1.00 2.01   ? 131 VAL C CG1   1 
ATOM   4806  C  CG2   . VAL C  3  131 ? 144.255 170.134 224.788 1.00 5.56   ? 131 VAL C CG2   1 
ATOM   4807  N  N     . LEU C  3  132 ? 144.712 174.729 225.166 1.00 4.76   ? 132 LEU C N     1 
ATOM   4808  C  CA    . LEU C  3  132 ? 145.250 176.064 224.907 1.00 5.21   ? 132 LEU C CA    1 
ATOM   4809  C  C     . LEU C  3  132 ? 145.932 176.647 226.142 1.00 11.00  ? 132 LEU C C     1 
ATOM   4810  O  O     . LEU C  3  132 ? 146.980 177.293 226.030 1.00 4.06   ? 132 LEU C O     1 
ATOM   4811  C  CB    . LEU C  3  132 ? 144.142 176.997 224.415 1.00 7.04   ? 132 LEU C CB    1 
ATOM   4812  C  CG    . LEU C  3  132 ? 144.409 178.507 224.471 1.00 12.13  ? 132 LEU C CG    1 
ATOM   4813  C  CD1   . LEU C  3  132 ? 145.500 178.917 223.495 1.00 4.39   ? 132 LEU C CD1   1 
ATOM   4814  C  CD2   . LEU C  3  132 ? 143.138 179.290 224.203 1.00 6.94   ? 132 LEU C CD2   1 
ATOM   4815  N  N     . ASN C  3  133 ? 145.359 176.423 227.328 1.00 20.39  ? 133 ASN C N     1 
ATOM   4816  C  CA    . ASN C  3  133 ? 145.874 177.050 228.543 1.00 28.01  ? 133 ASN C CA    1 
ATOM   4817  C  C     . ASN C  3  133 ? 147.254 176.529 228.928 1.00 20.51  ? 133 ASN C C     1 
ATOM   4818  O  O     . ASN C  3  133 ? 148.037 177.261 229.543 1.00 21.79  ? 133 ASN C O     1 
ATOM   4819  C  CB    . ASN C  3  133 ? 144.890 176.834 229.692 1.00 23.46  ? 133 ASN C CB    1 
ATOM   4820  C  CG    . ASN C  3  133 ? 145.160 177.744 230.873 1.00 25.90  ? 133 ASN C CG    1 
ATOM   4821  O  OD1   . ASN C  3  133 ? 145.360 178.946 230.712 1.00 22.69  ? 133 ASN C OD1   1 
ATOM   4822  N  ND2   . ASN C  3  133 ? 145.160 177.173 232.071 1.00 21.38  ? 133 ASN C ND2   1 
ATOM   4823  N  N     . ALA C  3  134 ? 147.570 175.282 228.589 1.00 3.73   ? 134 ALA C N     1 
ATOM   4824  C  CA    . ALA C  3  134 ? 148.831 174.663 228.979 1.00 5.71   ? 134 ALA C CA    1 
ATOM   4825  C  C     . ALA C  3  134 ? 149.949 174.878 227.966 1.00 9.91   ? 134 ALA C C     1 
ATOM   4826  O  O     . ALA C  3  134 ? 151.072 174.427 228.207 1.00 3.27   ? 134 ALA C O     1 
ATOM   4827  C  CB    . ALA C  3  134 ? 148.631 173.164 229.211 1.00 3.62   ? 134 ALA C CB    1 
ATOM   4828  N  N     . GLY C  3  135 ? 149.676 175.545 226.850 1.00 7.06   ? 135 GLY C N     1 
ATOM   4829  C  CA    . GLY C  3  135 ? 150.704 175.834 225.863 1.00 2.99   ? 135 GLY C CA    1 
ATOM   4830  C  C     . GLY C  3  135 ? 151.278 174.626 225.154 1.00 3.50   ? 135 GLY C C     1 
ATOM   4831  O  O     . GLY C  3  135 ? 152.498 174.548 224.965 1.00 9.95   ? 135 GLY C O     1 
ATOM   4832  N  N     . ILE C  3  136 ? 150.432 173.686 224.749 1.00 6.04   ? 136 ILE C N     1 
ATOM   4833  C  CA    . ILE C  3  136 ? 150.880 172.469 224.082 1.00 8.29   ? 136 ILE C CA    1 
ATOM   4834  C  C     . ILE C  3  136 ? 150.982 172.730 222.585 1.00 0.32   ? 136 ILE C C     1 
ATOM   4835  O  O     . ILE C  3  136 ? 150.022 173.191 221.957 1.00 1.45   ? 136 ILE C O     1 
ATOM   4836  C  CB    . ILE C  3  136 ? 149.929 171.297 224.378 1.00 7.28   ? 136 ILE C CB    1 
ATOM   4837  C  CG1   . ILE C  3  136 ? 150.039 170.873 225.843 1.00 5.40   ? 136 ILE C CG1   1 
ATOM   4838  C  CG2   . ILE C  3  136 ? 150.231 170.117 223.475 1.00 9.95   ? 136 ILE C CG2   1 
ATOM   4839  C  CD1   . ILE C  3  136 ? 148.757 170.332 226.420 1.00 4.95   ? 136 ILE C CD1   1 
ATOM   4840  N  N     . VAL C  3  137 ? 152.151 172.441 222.013 1.00 3.84   ? 137 VAL C N     1 
ATOM   4841  C  CA    . VAL C  3  137 ? 152.366 172.528 220.572 1.00 1.94   ? 137 VAL C CA    1 
ATOM   4842  C  C     . VAL C  3  137 ? 152.715 171.140 220.053 1.00 5.90   ? 137 VAL C C     1 
ATOM   4843  O  O     . VAL C  3  137 ? 152.771 170.175 220.822 1.00 7.66   ? 137 VAL C O     1 
ATOM   4844  C  CB    . VAL C  3  137 ? 153.467 173.544 220.216 1.00 9.24   ? 137 VAL C CB    1 
ATOM   4845  C  CG1   . VAL C  3  137 ? 153.097 174.928 220.712 1.00 1.37   ? 137 VAL C CG1   1 
ATOM   4846  C  CG2   . VAL C  3  137 ? 154.804 173.105 220.785 1.00 0.08   ? 137 VAL C CG2   1 
ATOM   4847  N  N     . GLY C  3  138 ? 152.941 171.027 218.749 1.00 4.78   ? 138 GLY C N     1 
ATOM   4848  C  CA    . GLY C  3  138 ? 153.276 169.750 218.153 1.00 1.83   ? 138 GLY C CA    1 
ATOM   4849  C  C     . GLY C  3  138 ? 154.709 169.316 218.380 1.00 6.10   ? 138 GLY C C     1 
ATOM   4850  O  O     . GLY C  3  138 ? 155.644 169.964 217.905 1.00 6.20   ? 138 GLY C O     1 
ATOM   4851  N  N     . LEU C  3  139 ? 154.892 168.206 219.091 1.00 5.93   ? 139 LEU C N     1 
ATOM   4852  C  CA    . LEU C  3  139 ? 156.216 167.705 219.433 1.00 8.61   ? 139 LEU C CA    1 
ATOM   4853  C  C     . LEU C  3  139 ? 156.828 166.845 218.336 1.00 3.83   ? 139 LEU C C     1 
ATOM   4854  O  O     . LEU C  3  139 ? 157.943 166.345 218.514 1.00 9.92   ? 139 LEU C O     1 
ATOM   4855  C  CB    . LEU C  3  139 ? 156.162 166.905 220.740 1.00 2.34   ? 139 LEU C CB    1 
ATOM   4856  C  CG    . LEU C  3  139 ? 155.696 167.619 222.013 1.00 3.55   ? 139 LEU C CG    1 
ATOM   4857  C  CD1   . LEU C  3  139 ? 156.128 166.848 223.245 1.00 11.64  ? 139 LEU C CD1   1 
ATOM   4858  C  CD2   . LEU C  3  139 ? 156.208 169.044 222.072 1.00 10.84  ? 139 LEU C CD2   1 
ATOM   4859  N  N     . GLY C  3  140 ? 156.134 166.658 217.215 1.00 9.40   ? 140 GLY C N     1 
ATOM   4860  C  CA    . GLY C  3  140 ? 156.684 165.910 216.100 1.00 9.08   ? 140 GLY C CA    1 
ATOM   4861  C  C     . GLY C  3  140 ? 157.764 166.636 215.330 1.00 4.41   ? 140 GLY C C     1 
ATOM   4862  O  O     . GLY C  3  140 ? 158.461 165.999 214.531 1.00 9.39   ? 140 GLY C O     1 
ATOM   4863  N  N     . GLY C  3  141 ? 157.920 167.941 215.544 1.00 16.52  ? 141 GLY C N     1 
ATOM   4864  C  CA    . GLY C  3  141 ? 159.000 168.687 214.930 1.00 14.64  ? 141 GLY C CA    1 
ATOM   4865  C  C     . GLY C  3  141 ? 158.620 170.046 214.380 1.00 19.72  ? 141 GLY C C     1 
ATOM   4866  O  O     . GLY C  3  141 ? 159.454 170.955 214.349 1.00 17.28  ? 141 GLY C O     1 
ATOM   4867  N  N     . ALA C  3  142 ? 157.371 170.204 213.939 1.00 23.11  ? 142 ALA C N     1 
ATOM   4868  C  CA    . ALA C  3  142 ? 156.941 171.436 213.287 1.00 22.50  ? 142 ALA C CA    1 
ATOM   4869  C  C     . ALA C  3  142 ? 156.403 172.482 214.253 1.00 22.62  ? 142 ALA C C     1 
ATOM   4870  O  O     . ALA C  3  142 ? 156.349 173.662 213.889 1.00 23.49  ? 142 ALA C O     1 
ATOM   4871  C  CB    . ALA C  3  142 ? 155.877 171.129 212.230 1.00 27.02  ? 142 ALA C CB    1 
ATOM   4872  N  N     . THR C  3  143 ? 156.016 172.077 215.467 1.00 9.61   ? 143 THR C N     1 
ATOM   4873  C  CA    . THR C  3  143 ? 155.547 172.977 216.531 1.00 16.01  ? 143 THR C CA    1 
ATOM   4874  C  C     . THR C  3  143 ? 154.364 173.842 216.092 1.00 14.59  ? 143 THR C C     1 
ATOM   4875  O  O     . THR C  3  143 ? 154.290 175.030 216.408 1.00 8.04   ? 143 THR C O     1 
ATOM   4876  C  CB    . THR C  3  143 ? 156.685 173.849 217.075 1.00 15.60  ? 143 THR C CB    1 
ATOM   4877  O  OG1   . THR C  3  143 ? 157.174 174.722 216.050 1.00 11.23  ? 143 THR C OG1   1 
ATOM   4878  C  CG2   . THR C  3  143 ? 157.822 172.981 217.581 1.00 10.61  ? 143 THR C CG2   1 
ATOM   4879  N  N     . PHE C  3  144 ? 153.429 173.241 215.366 1.00 0.00   ? 144 PHE C N     1 
ATOM   4880  C  CA    . PHE C  3  144 ? 152.153 173.882 215.073 1.00 2.46   ? 144 PHE C CA    1 
ATOM   4881  C  C     . PHE C  3  144 ? 151.249 173.816 216.305 1.00 6.88   ? 144 PHE C C     1 
ATOM   4882  O  O     . PHE C  3  144 ? 151.251 172.808 217.015 1.00 0.87   ? 144 PHE C O     1 
ATOM   4883  C  CB    . PHE C  3  144 ? 151.478 173.198 213.882 1.00 2.41   ? 144 PHE C CB    1 
ATOM   4884  C  CG    . PHE C  3  144 ? 150.258 173.913 213.370 1.00 3.71   ? 144 PHE C CG    1 
ATOM   4885  C  CD1   . PHE C  3  144 ? 150.379 175.036 212.572 1.00 1.50   ? 144 PHE C CD1   1 
ATOM   4886  C  CD2   . PHE C  3  144 ? 148.990 173.451 213.675 1.00 0.39   ? 144 PHE C CD2   1 
ATOM   4887  C  CE1   . PHE C  3  144 ? 149.260 175.692 212.099 1.00 7.17   ? 144 PHE C CE1   1 
ATOM   4888  C  CE2   . PHE C  3  144 ? 147.868 174.104 213.207 1.00 7.00   ? 144 PHE C CE2   1 
ATOM   4889  C  CZ    . PHE C  3  144 ? 148.003 175.225 212.417 1.00 6.79   ? 144 PHE C CZ    1 
ATOM   4890  N  N     . PRO C  3  145 ? 150.493 174.879 216.597 1.00 6.63   ? 145 PRO C N     1 
ATOM   4891  C  CA    . PRO C  3  145 ? 149.613 174.860 217.775 1.00 6.54   ? 145 PRO C CA    1 
ATOM   4892  C  C     . PRO C  3  145 ? 148.556 173.766 217.693 1.00 3.96   ? 145 PRO C C     1 
ATOM   4893  O  O     . PRO C  3  145 ? 147.982 173.507 216.636 1.00 0.60   ? 145 PRO C O     1 
ATOM   4894  C  CB    . PRO C  3  145 ? 148.978 176.255 217.761 1.00 1.74   ? 145 PRO C CB    1 
ATOM   4895  C  CG    . PRO C  3  145 ? 149.939 177.099 217.009 1.00 0.29   ? 145 PRO C CG    1 
ATOM   4896  C  CD    . PRO C  3  145 ? 150.541 176.209 215.967 1.00 6.87   ? 145 PRO C CD    1 
ATOM   4897  N  N     . THR C  3  146 ? 148.293 173.132 218.838 1.00 6.87   ? 146 THR C N     1 
ATOM   4898  C  CA    . THR C  3  146 ? 147.385 171.989 218.872 1.00 9.08   ? 146 THR C CA    1 
ATOM   4899  C  C     . THR C  3  146 ? 145.925 172.425 218.942 1.00 3.02   ? 146 THR C C     1 
ATOM   4900  O  O     . THR C  3  146 ? 145.055 171.776 218.352 1.00 9.45   ? 146 THR C O     1 
ATOM   4901  C  CB    . THR C  3  146 ? 147.741 171.080 220.054 1.00 8.64   ? 146 THR C CB    1 
ATOM   4902  O  OG1   . THR C  3  146 ? 149.096 170.640 219.922 1.00 8.86   ? 146 THR C OG1   1 
ATOM   4903  C  CG2   . THR C  3  146 ? 146.842 169.859 220.104 1.00 -0.00  ? 146 THR C CG2   1 
ATOM   4904  N  N     . HIS C  3  147 ? 145.636 173.527 219.643 1.00 16.95  ? 147 HIS C N     1 
ATOM   4905  C  CA    . HIS C  3  147 ? 144.253 173.976 219.778 1.00 14.41  ? 147 HIS C CA    1 
ATOM   4906  C  C     . HIS C  3  147 ? 143.678 174.449 218.447 1.00 22.51  ? 147 HIS C C     1 
ATOM   4907  O  O     . HIS C  3  147 ? 142.463 174.372 218.238 1.00 18.32  ? 147 HIS C O     1 
ATOM   4908  C  CB    . HIS C  3  147 ? 144.155 175.079 220.837 1.00 18.08  ? 147 HIS C CB    1 
ATOM   4909  C  CG    . HIS C  3  147 ? 144.650 176.416 220.377 1.00 18.05  ? 147 HIS C CG    1 
ATOM   4910  N  ND1   . HIS C  3  147 ? 145.985 176.754 220.370 1.00 18.89  ? 147 HIS C ND1   1 
ATOM   4911  C  CD2   . HIS C  3  147 ? 143.985 177.503 219.920 1.00 18.63  ? 147 HIS C CD2   1 
ATOM   4912  C  CE1   . HIS C  3  147 ? 146.123 177.988 219.920 1.00 22.35  ? 147 HIS C CE1   1 
ATOM   4913  N  NE2   . HIS C  3  147 ? 144.924 178.465 219.640 1.00 22.03  ? 147 HIS C NE2   1 
ATOM   4914  N  N     . VAL C  3  148 ? 144.526 174.946 217.545 1.00 7.84   ? 148 VAL C N     1 
ATOM   4915  C  CA    . VAL C  3  148 ? 144.076 175.267 216.195 1.00 3.23   ? 148 VAL C CA    1 
ATOM   4916  C  C     . VAL C  3  148 ? 143.778 173.994 215.413 1.00 7.84   ? 148 VAL C C     1 
ATOM   4917  O  O     . VAL C  3  148 ? 142.861 173.962 214.585 1.00 1.45   ? 148 VAL C O     1 
ATOM   4918  C  CB    . VAL C  3  148 ? 145.125 176.142 215.482 1.00 8.60   ? 148 VAL C CB    1 
ATOM   4919  C  CG1   . VAL C  3  148 ? 144.587 176.664 214.163 1.00 7.73   ? 148 VAL C CG1   1 
ATOM   4920  C  CG2   . VAL C  3  148 ? 145.546 177.293 216.373 1.00 7.76   ? 148 VAL C CG2   1 
ATOM   4921  N  N     . LYS C  3  149 ? 144.547 172.929 215.656 1.00 11.36  ? 149 LYS C N     1 
ATOM   4922  C  CA    . LYS C  3  149 ? 144.359 171.673 214.937 1.00 10.58  ? 149 LYS C CA    1 
ATOM   4923  C  C     . LYS C  3  149 ? 143.062 170.975 215.329 1.00 8.34   ? 149 LYS C C     1 
ATOM   4924  O  O     . LYS C  3  149 ? 142.440 170.313 214.492 1.00 14.16  ? 149 LYS C O     1 
ATOM   4925  C  CB    . LYS C  3  149 ? 145.553 170.754 215.190 1.00 15.74  ? 149 LYS C CB    1 
ATOM   4926  C  CG    . LYS C  3  149 ? 145.608 169.528 214.301 1.00 11.51  ? 149 LYS C CG    1 
ATOM   4927  C  CD    . LYS C  3  149 ? 146.242 168.357 215.030 1.00 15.10  ? 149 LYS C CD    1 
ATOM   4928  C  CE    . LYS C  3  149 ? 147.753 168.476 215.044 1.00 8.90   ? 149 LYS C CE    1 
ATOM   4929  N  NZ    . LYS C  3  149 ? 148.324 168.577 213.673 1.00 11.25  ? 149 LYS C NZ    1 
ATOM   4930  N  N     . LEU C  3  150 ? 142.641 171.106 216.585 1.00 20.73  ? 150 LEU C N     1 
ATOM   4931  C  CA    . LEU C  3  150 ? 141.445 170.433 217.074 1.00 27.36  ? 150 LEU C CA    1 
ATOM   4932  C  C     . LEU C  3  150 ? 140.160 171.177 216.736 1.00 19.95  ? 150 LEU C C     1 
ATOM   4933  O  O     . LEU C  3  150 ? 139.076 170.678 217.053 1.00 24.23  ? 150 LEU C O     1 
ATOM   4934  C  CB    . LEU C  3  150 ? 141.540 170.231 218.589 1.00 25.09  ? 150 LEU C CB    1 
ATOM   4935  C  CG    . LEU C  3  150 ? 142.685 169.353 219.102 1.00 17.77  ? 150 LEU C CG    1 
ATOM   4936  C  CD1   . LEU C  3  150 ? 142.651 169.257 220.617 1.00 27.27  ? 150 LEU C CD1   1 
ATOM   4937  C  CD2   . LEU C  3  150 ? 142.629 167.969 218.477 1.00 18.36  ? 150 LEU C CD2   1 
ATOM   4938  N  N     . ALA C  3  151 ? 140.252 172.350 216.113 1.00 19.52  ? 151 ALA C N     1 
ATOM   4939  C  CA    . ALA C  3  151 ? 139.086 173.122 215.691 1.00 14.87  ? 151 ALA C CA    1 
ATOM   4940  C  C     . ALA C  3  151 ? 138.857 172.861 214.206 1.00 18.59  ? 151 ALA C C     1 
ATOM   4941  O  O     . ALA C  3  151 ? 139.554 173.415 213.352 1.00 14.31  ? 151 ALA C O     1 
ATOM   4942  C  CB    . ALA C  3  151 ? 139.287 174.606 215.973 1.00 21.19  ? 151 ALA C CB    1 
ATOM   4943  N  N     . ILE C  3  152 ? 137.884 172.014 213.902 1.00 30.84  ? 152 ILE C N     1 
ATOM   4944  C  CA    . ILE C  3  152 ? 137.575 171.670 212.513 1.00 29.09  ? 152 ILE C CA    1 
ATOM   4945  C  C     . ILE C  3  152 ? 136.609 172.709 211.950 1.00 23.26  ? 152 ILE C C     1 
ATOM   4946  O  O     . ILE C  3  152 ? 135.607 173.030 212.609 1.00 23.53  ? 152 ILE C O     1 
ATOM   4947  C  CB    . ILE C  3  152 ? 136.987 170.265 212.426 1.00 24.92  ? 152 ILE C CB    1 
ATOM   4948  C  CG1   . ILE C  3  152 ? 137.829 169.282 213.242 1.00 32.83  ? 152 ILE C CG1   1 
ATOM   4949  C  CG2   . ILE C  3  152 ? 136.898 169.808 210.977 1.00 25.66  ? 152 ILE C CG2   1 
ATOM   4950  C  CD1   . ILE C  3  152 ? 139.218 169.062 212.691 1.00 30.62  ? 152 ILE C CD1   1 
ATOM   4951  N  N     . PRO C  3  153 ? 136.876 173.262 210.763 1.00 48.49  ? 153 PRO C N     1 
ATOM   4952  C  CA    . PRO C  3  153 ? 135.941 174.221 210.178 1.00 48.23  ? 153 PRO C CA    1 
ATOM   4953  C  C     . PRO C  3  153 ? 134.626 173.551 209.818 1.00 48.25  ? 153 PRO C C     1 
ATOM   4954  O  O     . PRO C  3  153 ? 134.579 172.331 209.586 1.00 48.65  ? 153 PRO C O     1 
ATOM   4955  C  CB    . PRO C  3  153 ? 136.681 174.716 208.922 1.00 45.76  ? 153 PRO C CB    1 
ATOM   4956  C  CG    . PRO C  3  153 ? 138.117 174.417 209.183 1.00 55.55  ? 153 PRO C CG    1 
ATOM   4957  C  CD    . PRO C  3  153 ? 138.118 173.154 209.982 1.00 51.34  ? 153 PRO C CD    1 
ATOM   4958  N  N     . PRO C  3  154 ? 133.525 174.310 209.772 1.00 85.93  ? 154 PRO C N     1 
ATOM   4959  C  CA    . PRO C  3  154 ? 132.213 173.693 209.503 1.00 85.29  ? 154 PRO C CA    1 
ATOM   4960  C  C     . PRO C  3  154 ? 132.078 173.080 208.118 1.00 80.35  ? 154 PRO C C     1 
ATOM   4961  O  O     . PRO C  3  154 ? 131.169 172.267 207.911 1.00 84.63  ? 154 PRO C O     1 
ATOM   4962  C  CB    . PRO C  3  154 ? 131.230 174.859 209.689 1.00 85.31  ? 154 PRO C CB    1 
ATOM   4963  C  CG    . PRO C  3  154 ? 131.978 175.874 210.494 1.00 86.64  ? 154 PRO C CG    1 
ATOM   4964  C  CD    . PRO C  3  154 ? 133.404 175.746 210.068 1.00 85.25  ? 154 PRO C CD    1 
ATOM   4965  N  N     . ASP C  3  155 ? 132.936 173.440 207.166 1.00 104.98 ? 155 ASP C N     1 
ATOM   4966  C  CA    . ASP C  3  155 ? 132.869 172.902 205.815 1.00 110.63 ? 155 ASP C CA    1 
ATOM   4967  C  C     . ASP C  3  155 ? 133.778 171.695 205.609 1.00 110.24 ? 155 ASP C C     1 
ATOM   4968  O  O     . ASP C  3  155 ? 134.006 171.297 204.462 1.00 109.88 ? 155 ASP C O     1 
ATOM   4969  C  CB    . ASP C  3  155 ? 133.212 173.991 204.794 1.00 112.86 ? 155 ASP C CB    1 
ATOM   4970  C  CG    . ASP C  3  155 ? 134.431 174.798 205.189 1.00 108.90 ? 155 ASP C CG    1 
ATOM   4971  O  OD1   . ASP C  3  155 ? 134.550 175.153 206.379 1.00 110.46 ? 155 ASP C OD1   1 
ATOM   4972  O  OD2   . ASP C  3  155 ? 135.271 175.079 204.308 1.00 105.66 ? 155 ASP C OD2   1 
ATOM   4973  N  N     . LYS C  3  156 ? 134.299 171.107 206.685 1.00 57.47  ? 156 LYS C N     1 
ATOM   4974  C  CA    . LYS C  3  156 ? 135.151 169.931 206.600 1.00 63.45  ? 156 LYS C CA    1 
ATOM   4975  C  C     . LYS C  3  156 ? 134.593 168.827 207.487 1.00 55.11  ? 156 LYS C C     1 
ATOM   4976  O  O     . LYS C  3  156 ? 133.971 169.091 208.519 1.00 56.51  ? 156 LYS C O     1 
ATOM   4977  C  CB    . LYS C  3  156 ? 136.594 170.248 207.012 1.00 63.18  ? 156 LYS C CB    1 
ATOM   4978  C  CG    . LYS C  3  156 ? 137.437 170.844 205.901 1.00 57.24  ? 156 LYS C CG    1 
ATOM   4979  C  CD    . LYS C  3  156 ? 138.373 171.907 206.437 1.00 57.54  ? 156 LYS C CD    1 
ATOM   4980  C  CE    . LYS C  3  156 ? 139.457 172.244 205.432 1.00 61.95  ? 156 LYS C CE    1 
ATOM   4981  N  NZ    . LYS C  3  156 ? 138.884 172.634 204.117 1.00 64.61  ? 156 LYS C NZ    1 
ATOM   4982  N  N     . LYS C  3  157 ? 134.821 167.583 207.070 1.00 51.96  ? 157 LYS C N     1 
ATOM   4983  C  CA    . LYS C  3  157 ? 134.363 166.408 207.798 1.00 57.45  ? 157 LYS C CA    1 
ATOM   4984  C  C     . LYS C  3  157 ? 135.535 165.465 208.020 1.00 51.38  ? 157 LYS C C     1 
ATOM   4985  O  O     . LYS C  3  157 ? 136.273 165.157 207.079 1.00 53.80  ? 157 LYS C O     1 
ATOM   4986  C  CB    . LYS C  3  157 ? 133.243 165.691 207.036 1.00 53.21  ? 157 LYS C CB    1 
ATOM   4987  C  CG    . LYS C  3  157 ? 131.883 165.758 207.708 1.00 58.82  ? 157 LYS C CG    1 
ATOM   4988  C  CD    . LYS C  3  157 ? 131.749 164.701 208.790 1.00 56.53  ? 157 LYS C CD    1 
ATOM   4989  C  CE    . LYS C  3  157 ? 131.541 163.322 208.184 1.00 53.31  ? 157 LYS C CE    1 
ATOM   4990  N  NZ    . LYS C  3  157 ? 131.556 162.249 209.215 1.00 50.19  ? 157 LYS C NZ    1 
ATOM   4991  N  N     . VAL C  3  158 ? 135.705 165.009 209.262 1.00 18.21  ? 158 VAL C N     1 
ATOM   4992  C  CA    . VAL C  3  158 ? 136.752 164.064 209.621 1.00 24.24  ? 158 VAL C CA    1 
ATOM   4993  C  C     . VAL C  3  158 ? 136.112 162.890 210.352 1.00 19.81  ? 158 VAL C C     1 
ATOM   4994  O  O     . VAL C  3  158 ? 135.030 163.004 210.931 1.00 21.94  ? 158 VAL C O     1 
ATOM   4995  C  CB    . VAL C  3  158 ? 137.858 164.706 210.491 1.00 17.97  ? 158 VAL C CB    1 
ATOM   4996  C  CG1   . VAL C  3  158 ? 138.532 165.849 209.749 1.00 19.12  ? 158 VAL C CG1   1 
ATOM   4997  C  CG2   . VAL C  3  158 ? 137.285 165.194 211.799 1.00 16.63  ? 158 VAL C CG2   1 
ATOM   4998  N  N     . ASP C  3  159 ? 136.790 161.740 210.305 1.00 33.48  ? 159 ASP C N     1 
ATOM   4999  C  CA    . ASP C  3  159 ? 136.262 160.548 210.953 1.00 28.71  ? 159 ASP C CA    1 
ATOM   5000  C  C     . ASP C  3  159 ? 137.299 159.682 211.657 1.00 25.48  ? 159 ASP C C     1 
ATOM   5001  O  O     . ASP C  3  159 ? 136.929 158.615 212.157 1.00 32.00  ? 159 ASP C O     1 
ATOM   5002  C  CB    . ASP C  3  159 ? 135.498 159.681 209.938 1.00 26.67  ? 159 ASP C CB    1 
ATOM   5003  C  CG    . ASP C  3  159 ? 136.295 159.412 208.682 1.00 33.10  ? 159 ASP C CG    1 
ATOM   5004  O  OD1   . ASP C  3  159 ? 137.335 160.069 208.485 1.00 25.27  ? 159 ASP C OD1   1 
ATOM   5005  O  OD2   . ASP C  3  159 ? 135.884 158.540 207.890 1.00 30.97  ? 159 ASP C OD2   1 
ATOM   5006  N  N     . CYS C  3  160 ? 138.567 160.087 211.724 1.00 19.40  ? 160 CYS C N     1 
ATOM   5007  C  CA    . CYS C  3  160 ? 139.559 159.240 212.374 1.00 24.42  ? 160 CYS C CA    1 
ATOM   5008  C  C     . CYS C  3  160 ? 140.728 160.071 212.888 1.00 15.79  ? 160 CYS C C     1 
ATOM   5009  O  O     . CYS C  3  160 ? 141.067 161.120 212.330 1.00 21.17  ? 160 CYS C O     1 
ATOM   5010  C  CB    . CYS C  3  160 ? 140.063 158.140 211.428 1.00 15.40  ? 160 CYS C CB    1 
ATOM   5011  S  SG    . CYS C  3  160 ? 140.888 158.722 209.936 1.00 16.06  ? 160 CYS C SG    1 
ATOM   5012  N  N     . VAL C  3  161 ? 141.339 159.568 213.960 1.00 18.17  ? 161 VAL C N     1 
ATOM   5013  C  CA    . VAL C  3  161 ? 142.540 160.134 214.563 1.00 16.36  ? 161 VAL C CA    1 
ATOM   5014  C  C     . VAL C  3  161 ? 143.623 159.063 214.539 1.00 10.74  ? 161 VAL C C     1 
ATOM   5015  O  O     . VAL C  3  161 ? 143.381 157.923 214.950 1.00 16.75  ? 161 VAL C O     1 
ATOM   5016  C  CB    . VAL C  3  161 ? 142.279 160.619 216.002 1.00 8.65   ? 161 VAL C CB    1 
ATOM   5017  C  CG1   . VAL C  3  161 ? 143.554 161.161 216.628 1.00 13.65  ? 161 VAL C CG1   1 
ATOM   5018  C  CG2   . VAL C  3  161 ? 141.188 161.675 216.024 1.00 9.21   ? 161 VAL C CG2   1 
ATOM   5019  N  N     . VAL C  3  162 ? 144.808 159.427 214.053 1.00 15.42  ? 162 VAL C N     1 
ATOM   5020  C  CA    . VAL C  3  162 ? 145.940 158.517 213.920 1.00 11.55  ? 162 VAL C CA    1 
ATOM   5021  C  C     . VAL C  3  162 ? 147.117 159.073 214.713 1.00 11.27  ? 162 VAL C C     1 
ATOM   5022  O  O     . VAL C  3  162 ? 147.446 160.261 214.598 1.00 8.89   ? 162 VAL C O     1 
ATOM   5023  C  CB    . VAL C  3  162 ? 146.328 158.304 212.444 1.00 14.21  ? 162 VAL C CB    1 
ATOM   5024  C  CG1   . VAL C  3  162 ? 147.440 157.276 212.323 1.00 11.02  ? 162 VAL C CG1   1 
ATOM   5025  C  CG2   . VAL C  3  162 ? 145.123 157.863 211.639 1.00 5.89   ? 162 VAL C CG2   1 
ATOM   5026  N  N     . LEU C  3  163 ? 147.746 158.211 215.512 1.00 8.79   ? 163 LEU C N     1 
ATOM   5027  C  CA    . LEU C  3  163 ? 148.944 158.549 216.269 1.00 11.28  ? 163 LEU C CA    1 
ATOM   5028  C  C     . LEU C  3  163 ? 150.186 158.091 215.514 1.00 7.74   ? 163 LEU C C     1 
ATOM   5029  O  O     . LEU C  3  163 ? 150.237 156.972 214.998 1.00 9.75   ? 163 LEU C O     1 
ATOM   5030  C  CB    . LEU C  3  163 ? 148.920 157.904 217.656 1.00 9.45   ? 163 LEU C CB    1 
ATOM   5031  C  CG    . LEU C  3  163 ? 148.003 158.503 218.724 1.00 6.95   ? 163 LEU C CG    1 
ATOM   5032  C  CD1   . LEU C  3  163 ? 148.249 157.835 220.059 1.00 13.87  ? 163 LEU C CD1   1 
ATOM   5033  C  CD2   . LEU C  3  163 ? 148.199 160.000 218.838 1.00 14.68  ? 163 LEU C CD2   1 
ATOM   5034  N  N     . ASN C  3  164 ? 151.185 158.966 215.460 1.00 8.20   ? 164 ASN C N     1 
ATOM   5035  C  CA    . ASN C  3  164 ? 152.427 158.708 214.733 1.00 8.51   ? 164 ASN C CA    1 
ATOM   5036  C  C     . ASN C  3  164 ? 153.451 158.120 215.697 1.00 1.51   ? 164 ASN C C     1 
ATOM   5037  O  O     . ASN C  3  164 ? 154.147 158.850 216.406 1.00 8.90   ? 164 ASN C O     1 
ATOM   5038  C  CB    . ASN C  3  164 ? 152.942 159.986 214.082 1.00 6.58   ? 164 ASN C CB    1 
ATOM   5039  C  CG    . ASN C  3  164 ? 153.812 159.715 212.869 1.00 6.96   ? 164 ASN C CG    1 
ATOM   5040  O  OD1   . ASN C  3  164 ? 154.515 158.711 212.808 1.00 5.64   ? 164 ASN C OD1   1 
ATOM   5041  N  ND2   . ASN C  3  164 ? 153.769 160.616 211.897 1.00 9.40   ? 164 ASN C ND2   1 
ATOM   5042  N  N     . GLY C  3  165 ? 153.540 156.792 215.730 1.00 2.52   ? 165 GLY C N     1 
ATOM   5043  C  CA    . GLY C  3  165 ? 154.574 156.100 216.470 1.00 7.87   ? 165 GLY C CA    1 
ATOM   5044  C  C     . GLY C  3  165 ? 155.699 155.542 215.631 1.00 4.95   ? 165 GLY C C     1 
ATOM   5045  O  O     . GLY C  3  165 ? 156.558 154.832 216.170 1.00 8.91   ? 165 GLY C O     1 
ATOM   5046  N  N     . ALA C  3  166 ? 155.738 155.833 214.332 1.00 5.24   ? 166 ALA C N     1 
ATOM   5047  C  CA    . ALA C  3  166 ? 156.751 155.277 213.435 1.00 2.63   ? 166 ALA C CA    1 
ATOM   5048  C  C     . ALA C  3  166 ? 157.958 156.211 213.374 1.00 3.13   ? 166 ALA C C     1 
ATOM   5049  O  O     . ALA C  3  166 ? 158.204 156.909 212.391 1.00 11.47  ? 166 ALA C O     1 
ATOM   5050  C  CB    . ALA C  3  166 ? 156.161 155.039 212.051 1.00 8.89   ? 166 ALA C CB    1 
ATOM   5051  N  N     . GLU C  3  167 ? 158.719 156.207 214.466 1.00 25.89  ? 167 GLU C N     1 
ATOM   5052  C  CA    . GLU C  3  167 ? 159.937 157.003 214.551 1.00 23.63  ? 167 GLU C CA    1 
ATOM   5053  C  C     . GLU C  3  167 ? 160.987 156.420 213.613 1.00 24.16  ? 167 GLU C C     1 
ATOM   5054  O  O     . GLU C  3  167 ? 161.377 155.258 213.755 1.00 22.22  ? 167 GLU C O     1 
ATOM   5055  C  CB    . GLU C  3  167 ? 160.436 157.029 215.992 1.00 26.41  ? 167 GLU C CB    1 
ATOM   5056  C  CG    . GLU C  3  167 ? 161.829 157.581 216.178 1.00 26.15  ? 167 GLU C CG    1 
ATOM   5057  C  CD    . GLU C  3  167 ? 162.245 157.588 217.632 1.00 25.58  ? 167 GLU C CD    1 
ATOM   5058  O  OE1   . GLU C  3  167 ? 162.423 156.493 218.203 1.00 28.20  ? 167 GLU C OE1   1 
ATOM   5059  O  OE2   . GLU C  3  167 ? 162.390 158.687 218.206 1.00 26.27  ? 167 GLU C OE2   1 
ATOM   5060  N  N     . CYS C  3  168 ? 161.448 157.226 212.655 1.00 21.12  ? 168 CYS C N     1 
ATOM   5061  C  CA    . CYS C  3  168 ? 162.152 156.702 211.496 1.00 17.25  ? 168 CYS C CA    1 
ATOM   5062  C  C     . CYS C  3  168 ? 163.551 157.261 211.275 1.00 17.54  ? 168 CYS C C     1 
ATOM   5063  O  O     . CYS C  3  168 ? 164.325 156.639 210.541 1.00 17.73  ? 168 CYS C O     1 
ATOM   5064  C  CB    . CYS C  3  168 ? 161.324 156.945 210.226 1.00 14.61  ? 168 CYS C CB    1 
ATOM   5065  S  SG    . CYS C  3  168 ? 160.600 158.597 210.118 1.00 11.67  ? 168 CYS C SG    1 
ATOM   5066  N  N     . GLU C  3  169 ? 163.895 158.403 211.860 1.00 46.05  ? 169 GLU C N     1 
ATOM   5067  C  CA    . GLU C  3  169 ? 165.233 158.940 211.680 1.00 45.27  ? 169 GLU C CA    1 
ATOM   5068  C  C     . GLU C  3  169 ? 166.248 158.126 212.480 1.00 38.96  ? 169 GLU C C     1 
ATOM   5069  O  O     . GLU C  3  169 ? 165.951 157.665 213.583 1.00 39.66  ? 169 GLU C O     1 
ATOM   5070  C  CB    . GLU C  3  169 ? 165.292 160.401 212.114 1.00 45.04  ? 169 GLU C CB    1 
ATOM   5071  C  CG    . GLU C  3  169 ? 164.469 161.337 211.259 1.00 43.52  ? 169 GLU C CG    1 
ATOM   5072  C  CD    . GLU C  3  169 ? 165.281 162.504 210.744 1.00 40.08  ? 169 GLU C CD    1 
ATOM   5073  O  OE1   . GLU C  3  169 ? 166.502 162.524 210.984 1.00 38.73  ? 169 GLU C OE1   1 
ATOM   5074  O  OE2   . GLU C  3  169 ? 164.698 163.403 210.105 1.00 44.29  ? 169 GLU C OE2   1 
ATOM   5075  N  N     . PRO C  3  170 ? 167.453 157.940 211.947 1.00 1.78   ? 170 PRO C N     1 
ATOM   5076  C  CA    . PRO C  3  170 ? 168.489 157.221 212.694 1.00 3.38   ? 170 PRO C CA    1 
ATOM   5077  C  C     . PRO C  3  170 ? 168.930 157.982 213.936 1.00 6.27   ? 170 PRO C C     1 
ATOM   5078  O  O     . PRO C  3  170 ? 168.674 159.179 214.091 1.00 2.19   ? 170 PRO C O     1 
ATOM   5079  C  CB    . PRO C  3  170 ? 169.635 157.098 211.684 1.00 5.33   ? 170 PRO C CB    1 
ATOM   5080  C  CG    . PRO C  3  170 ? 168.984 157.237 210.351 1.00 1.45   ? 170 PRO C CG    1 
ATOM   5081  C  CD    . PRO C  3  170 ? 167.860 158.199 210.555 1.00 2.44   ? 170 PRO C CD    1 
ATOM   5082  N  N     . TYR C  3  171 ? 169.560 157.232 214.849 1.00 14.98  ? 171 TYR C N     1 
ATOM   5083  C  CA    . TYR C  3  171 ? 170.158 157.690 216.104 1.00 11.17  ? 171 TYR C CA    1 
ATOM   5084  C  C     . TYR C  3  171 ? 169.135 158.055 217.177 1.00 12.45  ? 171 TYR C C     1 
ATOM   5085  O  O     . TYR C  3  171 ? 169.515 158.301 218.325 1.00 9.36   ? 171 TYR C O     1 
ATOM   5086  C  CB    . TYR C  3  171 ? 171.079 158.901 215.887 1.00 13.21  ? 171 TYR C CB    1 
ATOM   5087  C  CG    . TYR C  3  171 ? 172.390 158.647 215.177 1.00 14.55  ? 171 TYR C CG    1 
ATOM   5088  C  CD1   . TYR C  3  171 ? 173.483 158.134 215.859 1.00 14.68  ? 171 TYR C CD1   1 
ATOM   5089  C  CD2   . TYR C  3  171 ? 172.549 158.972 213.837 1.00 10.55  ? 171 TYR C CD2   1 
ATOM   5090  C  CE1   . TYR C  3  171 ? 174.686 157.924 215.221 1.00 13.21  ? 171 TYR C CE1   1 
ATOM   5091  C  CE2   . TYR C  3  171 ? 173.748 158.766 213.190 1.00 12.67  ? 171 TYR C CE2   1 
ATOM   5092  C  CZ    . TYR C  3  171 ? 174.813 158.242 213.887 1.00 15.10  ? 171 TYR C CZ    1 
ATOM   5093  O  OH    . TYR C  3  171 ? 176.012 158.034 213.247 1.00 8.00   ? 171 TYR C OH    1 
ATOM   5094  N  N     . LEU C  3  172 ? 167.846 158.069 216.846 1.00 5.61   ? 172 LEU C N     1 
ATOM   5095  C  CA    . LEU C  3  172 ? 166.823 158.603 217.739 1.00 0.44   ? 172 LEU C CA    1 
ATOM   5096  C  C     . LEU C  3  172 ? 166.029 157.479 218.390 1.00 9.23   ? 172 LEU C C     1 
ATOM   5097  O  O     . LEU C  3  172 ? 165.657 156.505 217.732 1.00 9.45   ? 172 LEU C O     1 
ATOM   5098  C  CB    . LEU C  3  172 ? 165.886 159.550 216.988 1.00 5.01   ? 172 LEU C CB    1 
ATOM   5099  C  CG    . LEU C  3  172 ? 166.551 160.794 216.387 1.00 5.86   ? 172 LEU C CG    1 
ATOM   5100  C  CD1   . LEU C  3  172 ? 165.524 161.708 215.743 1.00 7.72   ? 172 LEU C CD1   1 
ATOM   5101  C  CD2   . LEU C  3  172 ? 167.353 161.549 217.434 1.00 2.49   ? 172 LEU C CD2   1 
ATOM   5102  N  N     . THR C  3  173 ? 165.771 157.625 219.693 1.00 8.30   ? 173 THR C N     1 
ATOM   5103  C  CA    . THR C  3  173 ? 165.249 156.532 220.506 1.00 7.40   ? 173 THR C CA    1 
ATOM   5104  C  C     . THR C  3  173 ? 164.181 156.972 221.514 1.00 9.90   ? 173 THR C C     1 
ATOM   5105  O  O     . THR C  3  173 ? 163.429 156.118 221.995 1.00 14.00  ? 173 THR C O     1 
ATOM   5106  C  CB    . THR C  3  173 ? 166.449 155.843 221.204 1.00 8.37   ? 173 THR C CB    1 
ATOM   5107  O  OG1   . THR C  3  173 ? 167.214 155.141 220.218 1.00 4.96   ? 173 THR C OG1   1 
ATOM   5108  C  CG2   . THR C  3  173 ? 166.061 154.823 222.258 1.00 11.34  ? 173 THR C CG2   1 
ATOM   5109  N  N     . ALA C  3  174 ? 164.003 158.278 221.748 1.00 0.25   ? 174 ALA C N     1 
ATOM   5110  C  CA    . ALA C  3  174 ? 163.173 158.766 222.853 1.00 2.96   ? 174 ALA C CA    1 
ATOM   5111  C  C     . ALA C  3  174 ? 161.723 158.294 222.756 1.00 4.16   ? 174 ALA C C     1 
ATOM   5112  O  O     . ALA C  3  174 ? 161.082 158.026 223.782 1.00 3.92   ? 174 ALA C O     1 
ATOM   5113  C  CB    . ALA C  3  174 ? 163.226 160.292 222.900 1.00 3.51   ? 174 ALA C CB    1 
ATOM   5114  N  N     . ASP C  3  175 ? 161.184 158.197 221.538 1.00 19.37  ? 175 ASP C N     1 
ATOM   5115  C  CA    . ASP C  3  175 ? 159.812 157.727 221.371 1.00 24.52  ? 175 ASP C CA    1 
ATOM   5116  C  C     . ASP C  3  175 ? 159.660 156.264 221.772 1.00 27.64  ? 175 ASP C C     1 
ATOM   5117  O  O     . ASP C  3  175 ? 158.619 155.880 222.316 1.00 25.51  ? 175 ASP C O     1 
ATOM   5118  C  CB    . ASP C  3  175 ? 159.358 157.934 219.928 1.00 24.91  ? 175 ASP C CB    1 
ATOM   5119  C  CG    . ASP C  3  175 ? 158.838 159.336 219.674 1.00 20.76  ? 175 ASP C CG    1 
ATOM   5120  O  OD1   . ASP C  3  175 ? 159.102 160.232 220.502 1.00 19.26  ? 175 ASP C OD1   1 
ATOM   5121  O  OD2   . ASP C  3  175 ? 158.166 159.544 218.643 1.00 26.31  ? 175 ASP C OD2   1 
ATOM   5122  N  N     . HIS C  3  176 ? 160.679 155.439 221.511 1.00 25.19  ? 176 HIS C N     1 
ATOM   5123  C  CA    . HIS C  3  176 ? 160.662 154.045 221.948 1.00 22.98  ? 176 HIS C CA    1 
ATOM   5124  C  C     . HIS C  3  176 ? 160.586 153.948 223.469 1.00 26.64  ? 176 HIS C C     1 
ATOM   5125  O  O     . HIS C  3  176 ? 159.794 153.169 224.016 1.00 26.27  ? 176 HIS C O     1 
ATOM   5126  C  CB    . HIS C  3  176 ? 161.908 153.332 221.417 1.00 25.56  ? 176 HIS C CB    1 
ATOM   5127  C  CG    . HIS C  3  176 ? 161.868 151.839 221.542 1.00 21.16  ? 176 HIS C CG    1 
ATOM   5128  N  ND1   . HIS C  3  176 ? 162.921 151.037 221.160 1.00 27.94  ? 176 HIS C ND1   1 
ATOM   5129  C  CD2   . HIS C  3  176 ? 160.905 151.003 221.998 1.00 26.27  ? 176 HIS C CD2   1 
ATOM   5130  C  CE1   . HIS C  3  176 ? 162.611 149.772 221.378 1.00 22.11  ? 176 HIS C CE1   1 
ATOM   5131  N  NE2   . HIS C  3  176 ? 161.394 149.724 221.887 1.00 19.72  ? 176 HIS C NE2   1 
ATOM   5132  N  N     . HIS C  3  177 ? 161.397 154.750 224.166 1.00 10.80  ? 177 HIS C N     1 
ATOM   5133  C  CA    . HIS C  3  177 ? 161.366 154.773 225.625 1.00 9.61   ? 177 HIS C CA    1 
ATOM   5134  C  C     . HIS C  3  177 ? 160.014 155.245 226.143 1.00 6.66   ? 177 HIS C C     1 
ATOM   5135  O  O     . HIS C  3  177 ? 159.475 154.677 227.101 1.00 5.81   ? 177 HIS C O     1 
ATOM   5136  C  CB    . HIS C  3  177 ? 162.478 155.678 226.161 1.00 7.82   ? 177 HIS C CB    1 
ATOM   5137  C  CG    . HIS C  3  177 ? 163.803 154.996 226.307 1.00 5.65   ? 177 HIS C CG    1 
ATOM   5138  N  ND1   . HIS C  3  177 ? 164.728 154.940 225.288 1.00 2.06   ? 177 HIS C ND1   1 
ATOM   5139  C  CD2   . HIS C  3  177 ? 164.361 154.348 227.356 1.00 4.69   ? 177 HIS C CD2   1 
ATOM   5140  C  CE1   . HIS C  3  177 ? 165.797 154.285 225.702 1.00 4.13   ? 177 HIS C CE1   1 
ATOM   5141  N  NE2   . HIS C  3  177 ? 165.600 153.914 226.953 1.00 11.39  ? 177 HIS C NE2   1 
ATOM   5142  N  N     . LEU C  3  178 ? 159.453 156.286 225.521 1.00 7.67   ? 178 LEU C N     1 
ATOM   5143  C  CA    . LEU C  3  178 ? 158.159 156.802 225.955 1.00 4.04   ? 178 LEU C CA    1 
ATOM   5144  C  C     . LEU C  3  178 ? 157.050 155.774 225.757 1.00 7.36   ? 178 LEU C C     1 
ATOM   5145  O  O     . LEU C  3  178 ? 156.187 155.609 226.626 1.00 3.03   ? 178 LEU C O     1 
ATOM   5146  C  CB    . LEU C  3  178 ? 157.838 158.093 225.204 1.00 5.27   ? 178 LEU C CB    1 
ATOM   5147  C  CG    . LEU C  3  178 ? 156.492 158.760 225.481 1.00 2.07   ? 178 LEU C CG    1 
ATOM   5148  C  CD1   . LEU C  3  178 ? 156.560 159.616 226.730 1.00 2.54   ? 178 LEU C CD1   1 
ATOM   5149  C  CD2   . LEU C  3  178 ? 156.075 159.588 224.288 1.00 4.34   ? 178 LEU C CD2   1 
ATOM   5150  N  N     . MET C  3  179 ? 157.057 155.072 224.620 1.00 12.22  ? 179 MET C N     1 
ATOM   5151  C  CA    . MET C  3  179 ? 156.018 154.081 224.355 1.00 19.93  ? 179 MET C CA    1 
ATOM   5152  C  C     . MET C  3  179 ? 156.151 152.872 225.270 1.00 20.56  ? 179 MET C C     1 
ATOM   5153  O  O     . MET C  3  179 ? 155.143 152.295 225.692 1.00 13.52  ? 179 MET C O     1 
ATOM   5154  C  CB    . MET C  3  179 ? 156.064 153.646 222.892 1.00 16.13  ? 179 MET C CB    1 
ATOM   5155  C  CG    . MET C  3  179 ? 155.430 154.628 221.931 1.00 19.81  ? 179 MET C CG    1 
ATOM   5156  S  SD    . MET C  3  179 ? 155.068 153.877 220.338 1.00 14.28  ? 179 MET C SD    1 
ATOM   5157  C  CE    . MET C  3  179 ? 156.526 154.341 219.416 1.00 17.50  ? 179 MET C CE    1 
ATOM   5158  N  N     . THR C  3  180 ? 157.383 152.461 225.577 1.00 12.77  ? 180 THR C N     1 
ATOM   5159  C  CA    . THR C  3  180 ? 157.569 151.316 226.460 1.00 12.32  ? 180 THR C CA    1 
ATOM   5160  C  C     . THR C  3  180 ? 157.326 151.670 227.924 1.00 16.24  ? 180 THR C C     1 
ATOM   5161  O  O     . THR C  3  180 ? 157.025 150.783 228.730 1.00 12.99  ? 180 THR C O     1 
ATOM   5162  C  CB    . THR C  3  180 ? 158.974 150.740 226.277 1.00 12.99  ? 180 THR C CB    1 
ATOM   5163  O  OG1   . THR C  3  180 ? 159.337 150.803 224.894 1.00 18.27  ? 180 THR C OG1   1 
ATOM   5164  C  CG2   . THR C  3  180 ? 159.018 149.290 226.716 1.00 17.97  ? 180 THR C CG2   1 
ATOM   5165  N  N     . SER C  3  181 ? 157.430 152.949 228.289 1.00 21.00  ? 181 SER C N     1 
ATOM   5166  C  CA    . SER C  3  181 ? 157.318 153.340 229.690 1.00 20.92  ? 181 SER C CA    1 
ATOM   5167  C  C     . SER C  3  181 ? 155.940 153.879 230.066 1.00 25.27  ? 181 SER C C     1 
ATOM   5168  O  O     . SER C  3  181 ? 155.429 153.557 231.143 1.00 22.77  ? 181 SER C O     1 
ATOM   5169  C  CB    . SER C  3  181 ? 158.382 154.388 230.022 1.00 25.83  ? 181 SER C CB    1 
ATOM   5170  O  OG    . SER C  3  181 ? 158.786 154.294 231.375 1.00 25.98  ? 181 SER C OG    1 
ATOM   5171  N  N     . GLN C  3  182 ? 155.326 154.692 229.208 1.00 30.16  ? 182 GLN C N     1 
ATOM   5172  C  CA    . GLN C  3  182 ? 154.129 155.464 229.543 1.00 24.96  ? 182 GLN C CA    1 
ATOM   5173  C  C     . GLN C  3  182 ? 153.018 155.219 228.527 1.00 32.31  ? 182 GLN C C     1 
ATOM   5174  O  O     . GLN C  3  182 ? 152.437 156.154 227.975 1.00 27.26  ? 182 GLN C O     1 
ATOM   5175  C  CB    . GLN C  3  182 ? 154.446 156.956 229.621 1.00 23.16  ? 182 GLN C CB    1 
ATOM   5176  C  CG    . GLN C  3  182 ? 155.643 157.321 230.490 1.00 23.45  ? 182 GLN C CG    1 
ATOM   5177  C  CD    . GLN C  3  182 ? 155.340 157.243 231.973 1.00 27.94  ? 182 GLN C CD    1 
ATOM   5178  O  OE1   . GLN C  3  182 ? 154.621 158.079 232.515 1.00 27.43  ? 182 GLN C OE1   1 
ATOM   5179  N  NE2   . GLN C  3  182 ? 155.893 156.239 232.638 1.00 31.67  ? 182 GLN C NE2   1 
ATOM   5180  N  N     . ALA C  3  183 ? 152.715 153.946 228.256 1.00 34.36  ? 183 ALA C N     1 
ATOM   5181  C  CA    . ALA C  3  183 ? 151.724 153.613 227.233 1.00 30.01  ? 183 ALA C CA    1 
ATOM   5182  C  C     . ALA C  3  183 ? 150.315 154.038 227.639 1.00 27.42  ? 183 ALA C C     1 
ATOM   5183  O  O     . ALA C  3  183 ? 149.510 154.438 226.784 1.00 31.00  ? 183 ALA C O     1 
ATOM   5184  C  CB    . ALA C  3  183 ? 151.765 152.115 226.939 1.00 28.44  ? 183 ALA C CB    1 
ATOM   5185  N  N     . GLU C  3  184 ? 149.995 153.951 228.933 1.00 58.51  ? 184 GLU C N     1 
ATOM   5186  C  CA    . GLU C  3  184 ? 148.649 154.279 229.396 1.00 57.16  ? 184 GLU C CA    1 
ATOM   5187  C  C     . GLU C  3  184 ? 148.322 155.751 229.170 1.00 60.44  ? 184 GLU C C     1 
ATOM   5188  O  O     . GLU C  3  184 ? 147.191 156.095 228.808 1.00 53.33  ? 184 GLU C O     1 
ATOM   5189  C  CB    . GLU C  3  184 ? 148.505 153.917 230.873 1.00 54.52  ? 184 GLU C CB    1 
ATOM   5190  C  CG    . GLU C  3  184 ? 149.062 152.551 231.224 1.00 57.98  ? 184 GLU C CG    1 
ATOM   5191  C  CD    . GLU C  3  184 ? 147.976 151.529 231.486 1.00 58.26  ? 184 GLU C CD    1 
ATOM   5192  O  OE1   . GLU C  3  184 ? 146.792 151.843 231.249 1.00 56.13  ? 184 GLU C OE1   1 
ATOM   5193  O  OE2   . GLU C  3  184 ? 148.307 150.409 231.928 1.00 61.01  ? 184 GLU C OE2   1 
ATOM   5194  N  N     . LYS C  3  185 ? 149.302 156.633 229.379 1.00 28.36  ? 185 LYS C N     1 
ATOM   5195  C  CA    . LYS C  3  185 ? 149.096 158.051 229.104 1.00 25.66  ? 185 LYS C CA    1 
ATOM   5196  C  C     . LYS C  3  185 ? 148.884 158.303 227.616 1.00 24.30  ? 185 LYS C C     1 
ATOM   5197  O  O     . LYS C  3  185 ? 148.094 159.174 227.238 1.00 24.23  ? 185 LYS C O     1 
ATOM   5198  C  CB    . LYS C  3  185 ? 150.279 158.863 229.625 1.00 21.39  ? 185 LYS C CB    1 
ATOM   5199  C  CG    . LYS C  3  185 ? 150.348 158.945 231.137 1.00 29.63  ? 185 LYS C CG    1 
ATOM   5200  C  CD    . LYS C  3  185 ? 150.982 160.245 231.594 1.00 22.60  ? 185 LYS C CD    1 
ATOM   5201  C  CE    . LYS C  3  185 ? 152.411 160.360 231.105 1.00 21.78  ? 185 LYS C CE    1 
ATOM   5202  N  NZ    . LYS C  3  185 ? 153.333 160.769 232.198 1.00 25.35  ? 185 LYS C NZ    1 
ATOM   5203  N  N     . VAL C  3  186 ? 149.575 157.548 226.759 1.00 4.55   ? 186 VAL C N     1 
ATOM   5204  C  CA    . VAL C  3  186 ? 149.376 157.673 225.317 1.00 0.74   ? 186 VAL C CA    1 
ATOM   5205  C  C     . VAL C  3  186 ? 147.952 157.281 224.938 1.00 5.75   ? 186 VAL C C     1 
ATOM   5206  O  O     . VAL C  3  186 ? 147.289 157.970 224.149 1.00 6.98   ? 186 VAL C O     1 
ATOM   5207  C  CB    . VAL C  3  186 ? 150.419 156.828 224.561 1.00 4.90   ? 186 VAL C CB    1 
ATOM   5208  C  CG1   . VAL C  3  186 ? 150.238 156.971 223.063 1.00 0.73   ? 186 VAL C CG1   1 
ATOM   5209  C  CG2   . VAL C  3  186 ? 151.827 157.231 224.963 1.00 1.80   ? 186 VAL C CG2   1 
ATOM   5210  N  N     . VAL C  3  187 ? 147.456 156.175 225.501 1.00 27.93  ? 187 VAL C N     1 
ATOM   5211  C  CA    . VAL C  3  187 ? 146.093 155.735 225.205 1.00 32.61  ? 187 VAL C CA    1 
ATOM   5212  C  C     . VAL C  3  187 ? 145.071 156.747 225.719 1.00 27.62  ? 187 VAL C C     1 
ATOM   5213  O  O     . VAL C  3  187 ? 144.082 157.054 225.037 1.00 30.61  ? 187 VAL C O     1 
ATOM   5214  C  CB    . VAL C  3  187 ? 145.853 154.330 225.788 1.00 28.24  ? 187 VAL C CB    1 
ATOM   5215  C  CG1   . VAL C  3  187 ? 144.434 153.864 225.506 1.00 30.89  ? 187 VAL C CG1   1 
ATOM   5216  C  CG2   . VAL C  3  187 ? 146.855 153.345 225.212 1.00 33.02  ? 187 VAL C CG2   1 
ATOM   5217  N  N     . MET C  3  188 ? 145.295 157.286 226.922 1.00 15.24  ? 188 MET C N     1 
ATOM   5218  C  CA    . MET C  3  188 ? 144.387 158.289 227.472 1.00 20.60  ? 188 MET C CA    1 
ATOM   5219  C  C     . MET C  3  188 ? 144.369 159.557 226.623 1.00 15.81  ? 188 MET C C     1 
ATOM   5220  O  O     . MET C  3  188 ? 143.307 160.152 226.408 1.00 20.98  ? 188 MET C O     1 
ATOM   5221  C  CB    . MET C  3  188 ? 144.779 158.610 228.914 1.00 19.84  ? 188 MET C CB    1 
ATOM   5222  C  CG    . MET C  3  188 ? 143.743 159.413 229.680 1.00 12.81  ? 188 MET C CG    1 
ATOM   5223  S  SD    . MET C  3  188 ? 142.066 158.807 229.427 1.00 12.68  ? 188 MET C SD    1 
ATOM   5224  C  CE    . MET C  3  188 ? 141.738 158.035 231.007 1.00 12.97  ? 188 MET C CE    1 
ATOM   5225  N  N     . GLY C  3  189 ? 145.534 159.988 226.135 1.00 6.38   ? 189 GLY C N     1 
ATOM   5226  C  CA    . GLY C  3  189 ? 145.577 161.154 225.268 1.00 6.84   ? 189 GLY C CA    1 
ATOM   5227  C  C     . GLY C  3  189 ? 144.887 160.922 223.937 1.00 7.90   ? 189 GLY C C     1 
ATOM   5228  O  O     . GLY C  3  189 ? 144.234 161.824 223.403 1.00 5.42   ? 189 GLY C O     1 
ATOM   5229  N  N     . LEU C  3  190 ? 145.021 159.711 223.385 1.00 9.21   ? 190 LEU C N     1 
ATOM   5230  C  CA    . LEU C  3  190 ? 144.284 159.363 222.171 1.00 9.33   ? 190 LEU C CA    1 
ATOM   5231  C  C     . LEU C  3  190 ? 142.779 159.438 222.400 1.00 5.84   ? 190 LEU C C     1 
ATOM   5232  O  O     . LEU C  3  190 ? 142.042 159.983 221.567 1.00 8.96   ? 190 LEU C O     1 
ATOM   5233  C  CB    . LEU C  3  190 ? 144.681 157.963 221.700 1.00 6.50   ? 190 LEU C CB    1 
ATOM   5234  C  CG    . LEU C  3  190 ? 143.938 157.354 220.505 1.00 8.86   ? 190 LEU C CG    1 
ATOM   5235  C  CD1   . LEU C  3  190 ? 144.132 158.177 219.243 1.00 11.81  ? 190 LEU C CD1   1 
ATOM   5236  C  CD2   . LEU C  3  190 ? 144.372 155.917 220.277 1.00 6.76   ? 190 LEU C CD2   1 
ATOM   5237  N  N     . LYS C  3  191 ? 142.307 158.905 223.531 1.00 5.06   ? 191 LYS C N     1 
ATOM   5238  C  CA    . LYS C  3  191 ? 140.881 158.967 223.846 1.00 3.32   ? 191 LYS C CA    1 
ATOM   5239  C  C     . LYS C  3  191 ? 140.405 160.406 224.017 1.00 5.79   ? 191 LYS C C     1 
ATOM   5240  O  O     . LYS C  3  191 ? 139.313 160.768 223.556 1.00 8.63   ? 191 LYS C O     1 
ATOM   5241  C  CB    . LYS C  3  191 ? 140.588 158.160 225.108 1.00 2.84   ? 191 LYS C CB    1 
ATOM   5242  C  CG    . LYS C  3  191 ? 140.596 156.659 224.908 1.00 8.34   ? 191 LYS C CG    1 
ATOM   5243  C  CD    . LYS C  3  191 ? 140.324 155.948 226.218 1.00 5.19   ? 191 LYS C CD    1 
ATOM   5244  C  CE    . LYS C  3  191 ? 140.548 154.457 226.096 1.00 2.26   ? 191 LYS C CE    1 
ATOM   5245  N  NZ    . LYS C  3  191 ? 140.556 153.797 227.428 1.00 4.19   ? 191 LYS C NZ    1 
ATOM   5246  N  N     . LEU C  3  192 ? 141.205 161.240 224.689 1.00 8.77   ? 192 LEU C N     1 
ATOM   5247  C  CA    . LEU C  3  192 ? 140.833 162.639 224.885 1.00 16.22  ? 192 LEU C CA    1 
ATOM   5248  C  C     . LEU C  3  192 ? 140.749 163.386 223.558 1.00 7.68   ? 192 LEU C C     1 
ATOM   5249  O  O     . LEU C  3  192 ? 139.819 164.170 223.340 1.00 13.14  ? 192 LEU C O     1 
ATOM   5250  C  CB    . LEU C  3  192 ? 141.831 163.325 225.817 1.00 8.14   ? 192 LEU C CB    1 
ATOM   5251  C  CG    . LEU C  3  192 ? 141.658 163.111 227.321 1.00 10.23  ? 192 LEU C CG    1 
ATOM   5252  C  CD1   . LEU C  3  192 ? 142.960 163.400 228.044 1.00 8.53   ? 192 LEU C CD1   1 
ATOM   5253  C  CD2   . LEU C  3  192 ? 140.534 163.976 227.868 1.00 12.09  ? 192 LEU C CD2   1 
ATOM   5254  N  N     . ALA C  3  193 ? 141.711 163.155 222.660 1.00 6.36   ? 193 ALA C N     1 
ATOM   5255  C  CA    . ALA C  3  193 ? 141.664 163.793 221.347 1.00 8.29   ? 193 ALA C CA    1 
ATOM   5256  C  C     . ALA C  3  193 ? 140.463 163.316 220.538 1.00 4.50   ? 193 ALA C C     1 
ATOM   5257  O  O     . ALA C  3  193 ? 139.825 164.110 219.833 1.00 7.69   ? 193 ALA C O     1 
ATOM   5258  C  CB    . ALA C  3  193 ? 142.961 163.527 220.585 1.00 5.95   ? 193 ALA C CB    1 
ATOM   5259  N  N     . MET C  3  194 ? 140.142 162.020 220.625 1.00 14.00  ? 194 MET C N     1 
ATOM   5260  C  CA    . MET C  3  194 ? 138.975 161.493 219.923 1.00 5.48   ? 194 MET C CA    1 
ATOM   5261  C  C     . MET C  3  194 ? 137.688 162.133 220.426 1.00 12.44  ? 194 MET C C     1 
ATOM   5262  O  O     . MET C  3  194 ? 136.807 162.475 219.630 1.00 12.63  ? 194 MET C O     1 
ATOM   5263  C  CB    . MET C  3  194 ? 138.908 159.974 220.077 1.00 12.20  ? 194 MET C CB    1 
ATOM   5264  C  CG    . MET C  3  194 ? 139.797 159.203 219.119 1.00 8.83   ? 194 MET C CG    1 
ATOM   5265  S  SD    . MET C  3  194 ? 139.887 157.450 219.523 1.00 9.55   ? 194 MET C SD    1 
ATOM   5266  C  CE    . MET C  3  194 ? 138.158 157.075 219.772 1.00 14.14  ? 194 MET C CE    1 
ATOM   5267  N  N     . LYS C  3  195 ? 137.558 162.298 221.745 1.00 19.77  ? 195 LYS C N     1 
ATOM   5268  C  CA    . LYS C  3  195 ? 136.371 162.957 222.286 1.00 17.96  ? 195 LYS C CA    1 
ATOM   5269  C  C     . LYS C  3  195 ? 136.321 164.429 221.894 1.00 14.93  ? 195 LYS C C     1 
ATOM   5270  O  O     . LYS C  3  195 ? 135.241 164.969 221.631 1.00 15.73  ? 195 LYS C O     1 
ATOM   5271  C  CB    . LYS C  3  195 ? 136.323 162.812 223.806 1.00 18.37  ? 195 LYS C CB    1 
ATOM   5272  C  CG    . LYS C  3  195 ? 135.053 163.375 224.426 1.00 13.09  ? 195 LYS C CG    1 
ATOM   5273  C  CD    . LYS C  3  195 ? 134.951 163.048 225.901 1.00 12.89  ? 195 LYS C CD    1 
ATOM   5274  C  CE    . LYS C  3  195 ? 133.679 163.621 226.497 1.00 12.46  ? 195 LYS C CE    1 
ATOM   5275  N  NZ    . LYS C  3  195 ? 133.618 163.425 227.968 1.00 15.84  ? 195 LYS C NZ    1 
ATOM   5276  N  N     . SER C  3  196 ? 137.478 165.098 221.862 1.00 19.96  ? 196 SER C N     1 
ATOM   5277  C  CA    . SER C  3  196 ? 137.510 166.510 221.492 1.00 12.82  ? 196 SER C CA    1 
ATOM   5278  C  C     . SER C  3  196 ? 137.072 166.722 220.049 1.00 18.46  ? 196 SER C C     1 
ATOM   5279  O  O     . SER C  3  196 ? 136.282 167.628 219.760 1.00 10.75  ? 196 SER C O     1 
ATOM   5280  C  CB    . SER C  3  196 ? 138.912 167.074 221.710 1.00 15.51  ? 196 SER C CB    1 
ATOM   5281  O  OG    . SER C  3  196 ? 139.028 168.369 221.155 1.00 13.29  ? 196 SER C OG    1 
ATOM   5282  N  N     . VAL C  3  197 ? 137.579 165.905 219.124 1.00 16.55  ? 197 VAL C N     1 
ATOM   5283  C  CA    . VAL C  3  197 ? 137.164 166.037 217.730 1.00 17.64  ? 197 VAL C CA    1 
ATOM   5284  C  C     . VAL C  3  197 ? 135.744 165.516 217.529 1.00 19.08  ? 197 VAL C C     1 
ATOM   5285  O  O     . VAL C  3  197 ? 134.940 166.134 216.824 1.00 21.45  ? 197 VAL C O     1 
ATOM   5286  C  CB    . VAL C  3  197 ? 138.171 165.333 216.805 1.00 23.34  ? 197 VAL C CB    1 
ATOM   5287  C  CG1   . VAL C  3  197 ? 137.792 165.555 215.367 1.00 15.23  ? 197 VAL C CG1   1 
ATOM   5288  C  CG2   . VAL C  3  197 ? 139.567 165.865 217.054 1.00 17.67  ? 197 VAL C CG2   1 
ATOM   5289  N  N     . GLY C  3  198 ? 135.411 164.381 218.138 1.00 19.86  ? 198 GLY C N     1 
ATOM   5290  C  CA    . GLY C  3  198 ? 134.067 163.843 218.052 1.00 26.60  ? 198 GLY C CA    1 
ATOM   5291  C  C     . GLY C  3  198 ? 133.931 162.658 217.117 1.00 19.08  ? 198 GLY C C     1 
ATOM   5292  O  O     . GLY C  3  198 ? 132.932 162.538 216.404 1.00 26.80  ? 198 GLY C O     1 
ATOM   5293  N  N     . VAL C  3  199 ? 134.926 161.772 217.116 1.00 22.17  ? 199 VAL C N     1 
ATOM   5294  C  CA    . VAL C  3  199 ? 134.953 160.613 216.237 1.00 23.34  ? 199 VAL C CA    1 
ATOM   5295  C  C     . VAL C  3  199 ? 134.977 159.349 217.091 1.00 23.66  ? 199 VAL C C     1 
ATOM   5296  O  O     . VAL C  3  199 ? 135.151 159.397 218.308 1.00 16.27  ? 199 VAL C O     1 
ATOM   5297  C  CB    . VAL C  3  199 ? 136.150 160.640 215.268 1.00 20.33  ? 199 VAL C CB    1 
ATOM   5298  C  CG1   . VAL C  3  199 ? 136.165 161.935 214.477 1.00 17.79  ? 199 VAL C CG1   1 
ATOM   5299  C  CG2   . VAL C  3  199 ? 137.450 160.462 216.028 1.00 17.47  ? 199 VAL C CG2   1 
ATOM   5300  N  N     . GLU C  3  200 ? 134.788 158.205 216.429 1.00 27.45  ? 200 GLU C N     1 
ATOM   5301  C  CA    . GLU C  3  200 ? 134.742 156.909 217.099 1.00 32.44  ? 200 GLU C CA    1 
ATOM   5302  C  C     . GLU C  3  200 ? 135.742 155.927 216.498 1.00 27.48  ? 200 GLU C C     1 
ATOM   5303  O  O     . GLU C  3  200 ? 135.502 154.718 216.496 1.00 36.27  ? 200 GLU C O     1 
ATOM   5304  C  CB    . GLU C  3  200 ? 133.333 156.316 217.050 1.00 29.96  ? 200 GLU C CB    1 
ATOM   5305  C  CG    . GLU C  3  200 ? 132.217 157.298 217.355 1.00 32.22  ? 200 GLU C CG    1 
ATOM   5306  C  CD    . GLU C  3  200 ? 131.847 157.320 218.823 1.00 33.65  ? 200 GLU C CD    1 
ATOM   5307  O  OE1   . GLU C  3  200 ? 132.180 156.350 219.536 1.00 27.31  ? 200 GLU C OE1   1 
ATOM   5308  O  OE2   . GLU C  3  200 ? 131.219 158.305 219.264 1.00 28.42  ? 200 GLU C OE2   1 
ATOM   5309  N  N     . LYS C  3  201 ? 136.867 156.423 215.987 1.00 23.74  ? 201 LYS C N     1 
ATOM   5310  C  CA    . LYS C  3  201 ? 137.883 155.570 215.387 1.00 25.31  ? 201 LYS C CA    1 
ATOM   5311  C  C     . LYS C  3  201 ? 139.267 156.094 215.730 1.00 27.27  ? 201 LYS C C     1 
ATOM   5312  O  O     . LYS C  3  201 ? 139.505 157.304 215.701 1.00 23.22  ? 201 LYS C O     1 
ATOM   5313  C  CB    . LYS C  3  201 ? 137.722 155.495 213.865 1.00 28.34  ? 201 LYS C CB    1 
ATOM   5314  C  CG    . LYS C  3  201 ? 136.799 154.390 213.390 1.00 25.05  ? 201 LYS C CG    1 
ATOM   5315  C  CD    . LYS C  3  201 ? 137.096 154.020 211.948 1.00 19.09  ? 201 LYS C CD    1 
ATOM   5316  C  CE    . LYS C  3  201 ? 136.350 154.922 210.981 1.00 25.88  ? 201 LYS C CE    1 
ATOM   5317  N  NZ    . LYS C  3  201 ? 137.108 155.121 209.717 1.00 21.20  ? 201 LYS C NZ    1 
ATOM   5318  N  N     . GLY C  3  202 ? 140.179 155.177 216.047 1.00 15.90  ? 202 GLY C N     1 
ATOM   5319  C  CA    . GLY C  3  202 ? 141.546 155.538 216.365 1.00 23.11  ? 202 GLY C CA    1 
ATOM   5320  C  C     . GLY C  3  202 ? 142.554 154.490 215.942 1.00 21.27  ? 202 GLY C C     1 
ATOM   5321  O  O     . GLY C  3  202 ? 142.296 153.291 216.068 1.00 23.59  ? 202 GLY C O     1 
ATOM   5322  N  N     . PHE C  3  203 ? 143.707 154.930 215.442 1.00 6.95   ? 203 PHE C N     1 
ATOM   5323  C  CA    . PHE C  3  203 ? 144.757 154.038 214.973 1.00 9.63   ? 203 PHE C CA    1 
ATOM   5324  C  C     . PHE C  3  203 ? 146.097 154.459 215.560 1.00 9.07   ? 203 PHE C C     1 
ATOM   5325  O  O     . PHE C  3  203 ? 146.326 155.639 215.839 1.00 11.76  ? 203 PHE C O     1 
ATOM   5326  C  CB    . PHE C  3  203 ? 144.855 154.034 213.440 1.00 11.17  ? 203 PHE C CB    1 
ATOM   5327  C  CG    . PHE C  3  203 ? 143.543 153.804 212.745 1.00 13.89  ? 203 PHE C CG    1 
ATOM   5328  C  CD1   . PHE C  3  203 ? 143.033 152.525 212.602 1.00 7.94   ? 203 PHE C CD1   1 
ATOM   5329  C  CD2   . PHE C  3  203 ? 142.823 154.867 212.228 1.00 11.84  ? 203 PHE C CD2   1 
ATOM   5330  C  CE1   . PHE C  3  203 ? 141.829 152.312 211.964 1.00 12.52  ? 203 PHE C CE1   1 
ATOM   5331  C  CE2   . PHE C  3  203 ? 141.618 154.659 211.589 1.00 10.67  ? 203 PHE C CE2   1 
ATOM   5332  C  CZ    . PHE C  3  203 ? 141.122 153.380 211.456 1.00 11.65  ? 203 PHE C CZ    1 
ATOM   5333  N  N     . ILE C  3  204 ? 146.977 153.478 215.757 1.00 8.74   ? 204 ILE C N     1 
ATOM   5334  C  CA    . ILE C  3  204 ? 148.361 153.712 216.157 1.00 6.52   ? 204 ILE C CA    1 
ATOM   5335  C  C     . ILE C  3  204 ? 149.264 152.950 215.197 1.00 2.81   ? 204 ILE C C     1 
ATOM   5336  O  O     . ILE C  3  204 ? 149.085 151.745 214.999 1.00 3.34   ? 204 ILE C O     1 
ATOM   5337  C  CB    . ILE C  3  204 ? 148.634 153.277 217.610 1.00 6.13   ? 204 ILE C CB    1 
ATOM   5338  C  CG1   . ILE C  3  204 ? 147.610 153.887 218.567 1.00 0.94   ? 204 ILE C CG1   1 
ATOM   5339  C  CG2   . ILE C  3  204 ? 150.034 153.683 218.033 1.00 5.38   ? 204 ILE C CG2   1 
ATOM   5340  C  CD1   . ILE C  3  204 ? 147.714 153.368 219.980 1.00 0.14   ? 204 ILE C CD1   1 
ATOM   5341  N  N     . GLY C  3  205 ? 150.232 153.648 214.607 1.00 2.70   ? 205 GLY C N     1 
ATOM   5342  C  CA    . GLY C  3  205 ? 151.151 153.028 213.670 1.00 8.34   ? 205 GLY C CA    1 
ATOM   5343  C  C     . GLY C  3  205 ? 152.591 153.023 214.139 1.00 3.35   ? 205 GLY C C     1 
ATOM   5344  O  O     . GLY C  3  205 ? 153.211 154.082 214.257 1.00 9.32   ? 205 GLY C O     1 
ATOM   5345  N  N     . VAL C  3  206 ? 153.137 151.836 214.406 1.00 11.27  ? 206 VAL C N     1 
ATOM   5346  C  CA    . VAL C  3  206 ? 154.486 151.667 214.935 1.00 6.89   ? 206 VAL C CA    1 
ATOM   5347  C  C     . VAL C  3  206 ? 155.278 150.777 213.986 1.00 9.48   ? 206 VAL C C     1 
ATOM   5348  O  O     . VAL C  3  206 ? 154.749 149.789 213.466 1.00 10.22  ? 206 VAL C O     1 
ATOM   5349  C  CB    . VAL C  3  206 ? 154.469 151.061 216.356 1.00 11.88  ? 206 VAL C CB    1 
ATOM   5350  C  CG1   . VAL C  3  206 ? 155.834 151.186 217.013 1.00 5.78   ? 206 VAL C CG1   1 
ATOM   5351  C  CG2   . VAL C  3  206 ? 153.402 151.716 217.216 1.00 10.53  ? 206 VAL C CG2   1 
ATOM   5352  N  N     . GLU C  3  207 ? 156.544 151.126 213.762 1.00 10.80  ? 207 GLU C N     1 
ATOM   5353  C  CA    . GLU C  3  207 ? 157.424 150.299 212.946 1.00 6.72   ? 207 GLU C CA    1 
ATOM   5354  C  C     . GLU C  3  207 ? 157.778 149.004 213.678 1.00 7.51   ? 207 GLU C C     1 
ATOM   5355  O  O     . GLU C  3  207 ? 157.700 148.911 214.905 1.00 7.71   ? 207 GLU C O     1 
ATOM   5356  C  CB    . GLU C  3  207 ? 158.694 151.064 212.577 1.00 11.97  ? 207 GLU C CB    1 
ATOM   5357  C  CG    . GLU C  3  207 ? 158.548 151.942 211.346 1.00 3.09   ? 207 GLU C CG    1 
ATOM   5358  C  CD    . GLU C  3  207 ? 159.806 152.721 211.029 1.00 8.29   ? 207 GLU C CD    1 
ATOM   5359  O  OE1   . GLU C  3  207 ? 160.733 152.717 211.862 1.00 7.47   ? 207 GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C  3  207 ? 159.869 153.340 209.949 1.00 6.01   ? 207 GLU C OE2   1 
ATOM   5361  N  N     . ASP C  3  208 ? 158.183 147.997 212.905 1.00 26.06  ? 208 ASP C N     1 
ATOM   5362  C  CA    . ASP C  3  208 ? 158.328 146.640 213.416 1.00 27.06  ? 208 ASP C CA    1 
ATOM   5363  C  C     . ASP C  3  208 ? 159.691 146.361 214.044 1.00 24.76  ? 208 ASP C C     1 
ATOM   5364  O  O     . ASP C  3  208 ? 159.971 145.208 214.386 1.00 19.78  ? 208 ASP C O     1 
ATOM   5365  C  CB    . ASP C  3  208 ? 158.040 145.618 212.309 1.00 21.71  ? 208 ASP C CB    1 
ATOM   5366  C  CG    . ASP C  3  208 ? 158.813 145.887 211.032 1.00 19.57  ? 208 ASP C CG    1 
ATOM   5367  O  OD1   . ASP C  3  208 ? 160.038 146.120 211.092 1.00 22.64  ? 208 ASP C OD1   1 
ATOM   5368  O  OD2   . ASP C  3  208 ? 158.190 145.847 209.953 1.00 24.04  ? 208 ASP C OD2   1 
ATOM   5369  N  N     . ASN C  3  209 ? 160.542 147.370 214.196 1.00 22.00  ? 209 ASN C N     1 
ATOM   5370  C  CA    . ASN C  3  209 ? 161.769 147.225 214.968 1.00 19.47  ? 209 ASN C CA    1 
ATOM   5371  C  C     . ASN C  3  209 ? 161.586 147.639 216.424 1.00 18.92  ? 209 ASN C C     1 
ATOM   5372  O  O     . ASN C  3  209 ? 162.568 147.697 217.171 1.00 21.13  ? 209 ASN C O     1 
ATOM   5373  C  CB    . ASN C  3  209 ? 162.905 148.025 214.322 1.00 14.32  ? 209 ASN C CB    1 
ATOM   5374  C  CG    . ASN C  3  209 ? 162.648 149.516 214.320 1.00 21.10  ? 209 ASN C CG    1 
ATOM   5375  O  OD1   . ASN C  3  209 ? 161.504 149.960 214.310 1.00 17.27  ? 209 ASN C OD1   1 
ATOM   5376  N  ND2   . ASN C  3  209 ? 163.719 150.299 214.320 1.00 19.75  ? 209 ASN C ND2   1 
ATOM   5377  N  N     . LYS C  3  210 ? 160.352 147.923 216.835 1.00 22.87  ? 210 LYS C N     1 
ATOM   5378  C  CA    . LYS C  3  210 ? 159.989 148.330 218.189 1.00 18.63  ? 210 LYS C CA    1 
ATOM   5379  C  C     . LYS C  3  210 ? 158.875 147.440 218.724 1.00 19.31  ? 210 LYS C C     1 
ATOM   5380  O  O     . LYS C  3  210 ? 157.842 147.915 219.197 1.00 22.59  ? 210 LYS C O     1 
ATOM   5381  C  CB    . LYS C  3  210 ? 159.560 149.793 218.226 1.00 19.43  ? 210 LYS C CB    1 
ATOM   5382  C  CG    . LYS C  3  210 ? 160.601 150.775 217.730 1.00 19.20  ? 210 LYS C CG    1 
ATOM   5383  C  CD    . LYS C  3  210 ? 159.970 152.121 217.424 1.00 20.40  ? 210 LYS C CD    1 
ATOM   5384  C  CE    . LYS C  3  210 ? 160.849 152.945 216.506 1.00 25.85  ? 210 LYS C CE    1 
ATOM   5385  N  NZ    . LYS C  3  210 ? 160.363 152.921 215.104 1.00 25.50  ? 210 LYS C NZ    1 
ATOM   5386  N  N     . THR C  3  211 ? 159.071 146.121 218.629 1.00 22.54  ? 211 THR C N     1 
ATOM   5387  C  CA    . THR C  3  211 ? 158.002 145.169 218.931 1.00 17.92  ? 211 THR C CA    1 
ATOM   5388  C  C     . THR C  3  211 ? 157.558 145.224 220.389 1.00 25.40  ? 211 THR C C     1 
ATOM   5389  O  O     . THR C  3  211 ? 156.371 145.024 220.677 1.00 19.21  ? 211 THR C O     1 
ATOM   5390  C  CB    . THR C  3  211 ? 158.447 143.750 218.575 1.00 24.09  ? 211 THR C CB    1 
ATOM   5391  O  OG1   . THR C  3  211 ? 159.425 143.301 219.521 1.00 25.75  ? 211 THR C OG1   1 
ATOM   5392  C  CG2   . THR C  3  211 ? 159.044 143.713 217.179 1.00 27.05  ? 211 THR C CG2   1 
ATOM   5393  N  N     . ASP C  3  212 ? 158.482 145.479 221.320 1.00 23.99  ? 212 ASP C N     1 
ATOM   5394  C  CA    . ASP C  3  212 ? 158.107 145.561 222.730 1.00 27.95  ? 212 ASP C CA    1 
ATOM   5395  C  C     . ASP C  3  212 ? 157.149 146.720 222.982 1.00 31.23  ? 212 ASP C C     1 
ATOM   5396  O  O     . ASP C  3  212 ? 156.225 146.608 223.799 1.00 28.10  ? 212 ASP C O     1 
ATOM   5397  C  CB    . ASP C  3  212 ? 159.356 145.683 223.605 1.00 30.02  ? 212 ASP C CB    1 
ATOM   5398  C  CG    . ASP C  3  212 ? 160.415 146.582 222.996 1.00 30.57  ? 212 ASP C CG    1 
ATOM   5399  O  OD1   . ASP C  3  212 ? 160.564 146.579 221.758 1.00 31.09  ? 212 ASP C OD1   1 
ATOM   5400  O  OD2   . ASP C  3  212 ? 161.106 147.289 223.759 1.00 29.39  ? 212 ASP C OD2   1 
ATOM   5401  N  N     . ALA C  3  213 ? 157.343 147.837 222.276 1.00 27.09  ? 213 ALA C N     1 
ATOM   5402  C  CA    . ALA C  3  213 ? 156.389 148.939 222.348 1.00 24.59  ? 213 ALA C CA    1 
ATOM   5403  C  C     . ALA C  3  213 ? 155.022 148.520 221.821 1.00 27.56  ? 213 ALA C C     1 
ATOM   5404  O  O     . ALA C  3  213 ? 153.988 148.937 222.356 1.00 24.41  ? 213 ALA C O     1 
ATOM   5405  C  CB    . ALA C  3  213 ? 156.920 150.142 221.570 1.00 26.84  ? 213 ALA C CB    1 
ATOM   5406  N  N     . ILE C  3  214 ? 154.999 147.690 220.774 1.00 19.59  ? 214 ILE C N     1 
ATOM   5407  C  CA    . ILE C  3  214 ? 153.738 147.203 220.220 1.00 17.08  ? 214 ILE C CA    1 
ATOM   5408  C  C     . ILE C  3  214 ? 153.001 146.338 221.236 1.00 21.77  ? 214 ILE C C     1 
ATOM   5409  O  O     . ILE C  3  214 ? 151.787 146.484 221.430 1.00 17.96  ? 214 ILE C O     1 
ATOM   5410  C  CB    . ILE C  3  214 ? 153.991 146.444 218.903 1.00 14.90  ? 214 ILE C CB    1 
ATOM   5411  C  CG1   . ILE C  3  214 ? 154.527 147.395 217.832 1.00 23.32  ? 214 ILE C CG1   1 
ATOM   5412  C  CG2   . ILE C  3  214 ? 152.724 145.764 218.417 1.00 22.16  ? 214 ILE C CG2   1 
ATOM   5413  C  CD1   . ILE C  3  214 ? 154.893 146.713 216.537 1.00 19.25  ? 214 ILE C CD1   1 
ATOM   5414  N  N     . GLU C  3  215 ? 153.719 145.427 221.904 1.00 35.54  ? 215 GLU C N     1 
ATOM   5415  C  CA    . GLU C  3  215 ? 153.082 144.607 222.935 1.00 38.81  ? 215 GLU C CA    1 
ATOM   5416  C  C     . GLU C  3  215 ? 152.590 145.456 224.101 1.00 30.44  ? 215 GLU C C     1 
ATOM   5417  O  O     . GLU C  3  215 ? 151.510 145.201 224.648 1.00 34.18  ? 215 GLU C O     1 
ATOM   5418  C  CB    . GLU C  3  215 ? 154.034 143.524 223.443 1.00 32.74  ? 215 GLU C CB    1 
ATOM   5419  C  CG    . GLU C  3  215 ? 154.899 142.873 222.391 1.00 34.24  ? 215 GLU C CG    1 
ATOM   5420  C  CD    . GLU C  3  215 ? 155.712 141.724 222.948 1.00 29.86  ? 215 GLU C CD    1 
ATOM   5421  O  OE1   . GLU C  3  215 ? 155.343 141.201 224.019 1.00 33.24  ? 215 GLU C OE1   1 
ATOM   5422  O  OE2   . GLU C  3  215 ? 156.722 141.345 222.318 1.00 33.45  ? 215 GLU C OE2   1 
ATOM   5423  N  N     . ALA C  3  216 ? 153.369 146.467 224.499 1.00 8.80   ? 216 ALA C N     1 
ATOM   5424  C  CA    . ALA C  3  216 ? 152.943 147.346 225.584 1.00 9.47   ? 216 ALA C CA    1 
ATOM   5425  C  C     . ALA C  3  216 ? 151.669 148.102 225.222 1.00 8.75   ? 216 ALA C C     1 
ATOM   5426  O  O     . ALA C  3  216 ? 150.746 148.204 226.039 1.00 10.14  ? 216 ALA C O     1 
ATOM   5427  C  CB    . ALA C  3  216 ? 154.063 148.322 225.938 1.00 8.65   ? 216 ALA C CB    1 
ATOM   5428  N  N     . LEU C  3  217 ? 151.593 148.623 223.994 1.00 6.71   ? 217 LEU C N     1 
ATOM   5429  C  CA    . LEU C  3  217 ? 150.398 149.347 223.568 1.00 7.25   ? 217 LEU C CA    1 
ATOM   5430  C  C     . LEU C  3  217 ? 149.191 148.422 223.460 1.00 6.58   ? 217 LEU C C     1 
ATOM   5431  O  O     . LEU C  3  217 ? 148.074 148.808 223.826 1.00 4.38   ? 217 LEU C O     1 
ATOM   5432  C  CB    . LEU C  3  217 ? 150.657 150.050 222.237 1.00 4.55   ? 217 LEU C CB    1 
ATOM   5433  C  CG    . LEU C  3  217 ? 151.617 151.240 222.274 1.00 6.85   ? 217 LEU C CG    1 
ATOM   5434  C  CD1   . LEU C  3  217 ? 152.011 151.650 220.868 1.00 6.61   ? 217 LEU C CD1   1 
ATOM   5435  C  CD2   . LEU C  3  217 ? 151.003 152.408 223.023 1.00 10.07  ? 217 LEU C CD2   1 
ATOM   5436  N  N     . VAL C  3  218 ? 149.394 147.201 222.958 1.00 15.34  ? 218 VAL C N     1 
ATOM   5437  C  CA    . VAL C  3  218 ? 148.298 146.239 222.856 1.00 17.86  ? 218 VAL C CA    1 
ATOM   5438  C  C     . VAL C  3  218 ? 147.770 145.883 224.241 1.00 12.79  ? 218 VAL C C     1 
ATOM   5439  O  O     . VAL C  3  218 ? 146.555 145.807 224.458 1.00 19.37  ? 218 VAL C O     1 
ATOM   5440  C  CB    . VAL C  3  218 ? 148.757 144.991 222.076 1.00 17.98  ? 218 VAL C CB    1 
ATOM   5441  C  CG1   . VAL C  3  218 ? 147.827 143.817 222.325 1.00 19.02  ? 218 VAL C CG1   1 
ATOM   5442  C  CG2   . VAL C  3  218 ? 148.833 145.295 220.591 1.00 14.72  ? 218 VAL C CG2   1 
ATOM   5443  N  N     . LYS C  3  219 ? 148.673 145.671 225.201 1.00 24.22  ? 219 LYS C N     1 
ATOM   5444  C  CA    . LYS C  3  219 ? 148.248 145.369 226.565 1.00 19.77  ? 219 LYS C CA    1 
ATOM   5445  C  C     . LYS C  3  219 ? 147.549 146.562 227.207 1.00 19.80  ? 219 LYS C C     1 
ATOM   5446  O  O     . LYS C  3  219 ? 146.614 146.388 227.997 1.00 20.02  ? 219 LYS C O     1 
ATOM   5447  C  CB    . LYS C  3  219 ? 149.453 144.937 227.400 1.00 20.24  ? 219 LYS C CB    1 
ATOM   5448  C  CG    . LYS C  3  219 ? 149.106 144.411 228.779 1.00 21.68  ? 219 LYS C CG    1 
ATOM   5449  C  CD    . LYS C  3  219 ? 150.348 144.276 229.642 1.00 25.88  ? 219 LYS C CD    1 
ATOM   5450  C  CE    . LYS C  3  219 ? 149.988 143.956 231.082 1.00 27.07  ? 219 LYS C CE    1 
ATOM   5451  N  NZ    . LYS C  3  219 ? 150.431 145.025 232.017 1.00 23.92  ? 219 LYS C NZ    1 
ATOM   5452  N  N     . ALA C  3  220 ? 147.987 147.782 226.883 1.00 15.53  ? 220 ALA C N     1 
ATOM   5453  C  CA    . ALA C  3  220 ? 147.389 148.968 227.485 1.00 18.38  ? 220 ALA C CA    1 
ATOM   5454  C  C     . ALA C  3  220 ? 146.012 149.276 226.911 1.00 23.54  ? 220 ALA C C     1 
ATOM   5455  O  O     . ALA C  3  220 ? 145.167 149.835 227.618 1.00 17.38  ? 220 ALA C O     1 
ATOM   5456  C  CB    . ALA C  3  220 ? 148.312 150.171 227.304 1.00 20.37  ? 220 ALA C CB    1 
ATOM   5457  N  N     . ILE C  3  221 ? 145.771 148.940 225.640 1.00 22.19  ? 221 ILE C N     1 
ATOM   5458  C  CA    . ILE C  3  221 ? 144.479 149.240 225.022 1.00 17.45  ? 221 ILE C CA    1 
ATOM   5459  C  C     . ILE C  3  221 ? 143.363 148.461 225.710 1.00 17.84  ? 221 ILE C C     1 
ATOM   5460  O  O     . ILE C  3  221 ? 142.326 149.024 226.081 1.00 22.03  ? 221 ILE C O     1 
ATOM   5461  C  CB    . ILE C  3  221 ? 144.524 148.954 223.509 1.00 22.14  ? 221 ILE C CB    1 
ATOM   5462  C  CG1   . ILE C  3  221 ? 145.223 150.097 222.773 1.00 21.89  ? 221 ILE C CG1   1 
ATOM   5463  C  CG2   . ILE C  3  221 ? 143.125 148.758 222.952 1.00 17.98  ? 221 ILE C CG2   1 
ATOM   5464  C  CD1   . ILE C  3  221 ? 145.330 149.887 221.284 1.00 19.24  ? 221 ILE C CD1   1 
ATOM   5465  N  N     . GLY C  3  222 ? 143.564 147.166 225.906 1.00 52.03  ? 222 GLY C N     1 
ATOM   5466  C  CA    . GLY C  3  222 ? 142.617 146.363 226.663 1.00 47.73  ? 222 GLY C CA    1 
ATOM   5467  C  C     . GLY C  3  222 ? 141.506 145.822 225.785 1.00 52.38  ? 222 GLY C C     1 
ATOM   5468  O  O     . GLY C  3  222 ? 141.766 145.250 224.728 1.00 49.33  ? 222 GLY C O     1 
ATOM   5469  N  N     . ASN C  3  223 ? 140.263 146.002 226.233 1.00 104.13 ? 223 ASN C N     1 
ATOM   5470  C  CA    . ASN C  3  223 ? 139.092 145.450 225.566 1.00 104.97 ? 223 ASN C CA    1 
ATOM   5471  C  C     . ASN C  3  223 ? 138.396 146.449 224.649 1.00 105.96 ? 223 ASN C C     1 
ATOM   5472  O  O     . ASN C  3  223 ? 137.330 146.135 224.110 1.00 112.34 ? 223 ASN C O     1 
ATOM   5473  C  CB    . ASN C  3  223 ? 138.097 144.922 226.601 1.00 112.73 ? 223 ASN C CB    1 
ATOM   5474  C  CG    . ASN C  3  223 ? 138.512 143.584 227.178 1.00 111.49 ? 223 ASN C CG    1 
ATOM   5475  O  OD1   . ASN C  3  223 ? 138.988 142.706 226.459 1.00 107.44 ? 223 ASN C OD1   1 
ATOM   5476  N  ND2   . ASN C  3  223 ? 138.331 143.421 228.482 1.00 107.48 ? 223 ASN C ND2   1 
ATOM   5477  N  N     . ASP C  3  224 ? 138.959 147.641 224.467 1.00 85.79  ? 224 ASP C N     1 
ATOM   5478  C  CA    . ASP C  3  224 ? 138.354 148.623 223.576 1.00 79.13  ? 224 ASP C CA    1 
ATOM   5479  C  C     . ASP C  3  224 ? 138.470 148.159 222.129 1.00 88.08  ? 224 ASP C C     1 
ATOM   5480  O  O     . ASP C  3  224 ? 139.556 147.796 221.668 1.00 85.07  ? 224 ASP C O     1 
ATOM   5481  C  CB    . ASP C  3  224 ? 139.021 149.985 223.753 1.00 81.14  ? 224 ASP C CB    1 
ATOM   5482  C  CG    . ASP C  3  224 ? 138.069 151.137 223.501 1.00 87.23  ? 224 ASP C CG    1 
ATOM   5483  O  OD1   . ASP C  3  224 ? 137.255 151.040 222.561 1.00 83.67  ? 224 ASP C OD1   1 
ATOM   5484  O  OD2   . ASP C  3  224 ? 138.135 152.141 224.238 1.00 78.99  ? 224 ASP C OD2   1 
ATOM   5485  N  N     . SER C  3  225 ? 137.347 148.168 221.415 1.00 47.55  ? 225 SER C N     1 
ATOM   5486  C  CA    . SER C  3  225 ? 137.292 147.696 220.039 1.00 46.79  ? 225 SER C CA    1 
ATOM   5487  C  C     . SER C  3  225 ? 137.397 148.817 219.014 1.00 48.63  ? 225 SER C C     1 
ATOM   5488  O  O     . SER C  3  225 ? 137.421 148.536 217.812 1.00 46.98  ? 225 SER C O     1 
ATOM   5489  C  CB    . SER C  3  225 ? 136.000 146.906 219.805 1.00 51.57  ? 225 SER C CB    1 
ATOM   5490  O  OG    . SER C  3  225 ? 134.880 147.770 219.732 1.00 47.30  ? 225 SER C OG    1 
ATOM   5491  N  N     . ARG C  3  226 ? 137.463 150.071 219.451 1.00 30.71  ? 226 ARG C N     1 
ATOM   5492  C  CA    . ARG C  3  226 ? 137.576 151.200 218.539 1.00 28.64  ? 226 ARG C CA    1 
ATOM   5493  C  C     . ARG C  3  226 ? 139.019 151.613 218.279 1.00 31.87  ? 226 ARG C C     1 
ATOM   5494  O  O     . ARG C  3  226 ? 139.247 152.551 217.509 1.00 30.66  ? 226 ARG C O     1 
ATOM   5495  C  CB    . ARG C  3  226 ? 136.793 152.399 219.081 1.00 34.65  ? 226 ARG C CB    1 
ATOM   5496  C  CG    . ARG C  3  226 ? 135.547 152.028 219.863 1.00 29.64  ? 226 ARG C CG    1 
ATOM   5497  C  CD    . ARG C  3  226 ? 134.883 153.260 220.445 1.00 28.58  ? 226 ARG C CD    1 
ATOM   5498  N  NE    . ARG C  3  226 ? 135.716 153.892 221.460 1.00 35.68  ? 226 ARG C NE    1 
ATOM   5499  C  CZ    . ARG C  3  226 ? 135.578 155.145 221.871 1.00 30.94  ? 226 ARG C CZ    1 
ATOM   5500  N  NH1   . ARG C  3  226 ? 134.639 155.935 221.377 1.00 26.56  ? 226 ARG C NH1   1 
ATOM   5501  N  NH2   . ARG C  3  226 ? 136.404 155.617 222.800 1.00 27.07  ? 226 ARG C NH2   1 
ATOM   5502  N  N     . LEU C  3  227 ? 139.989 150.942 218.895 1.00 24.11  ? 227 LEU C N     1 
ATOM   5503  C  CA    . LEU C  3  227 ? 141.400 151.266 218.747 1.00 20.66  ? 227 LEU C CA    1 
ATOM   5504  C  C     . LEU C  3  227 ? 142.137 150.087 218.126 1.00 20.04  ? 227 LEU C C     1 
ATOM   5505  O  O     . LEU C  3  227 ? 141.859 148.930 218.452 1.00 20.51  ? 227 LEU C O     1 
ATOM   5506  C  CB    . LEU C  3  227 ? 142.026 151.629 220.099 1.00 26.00  ? 227 LEU C CB    1 
ATOM   5507  C  CG    . LEU C  3  227 ? 141.201 152.511 221.043 1.00 28.05  ? 227 LEU C CG    1 
ATOM   5508  C  CD1   . LEU C  3  227 ? 141.925 152.716 222.362 1.00 19.85  ? 227 LEU C CD1   1 
ATOM   5509  C  CD2   . LEU C  3  227 ? 140.883 153.849 220.404 1.00 27.35  ? 227 LEU C CD2   1 
ATOM   5510  N  N     . GLU C  3  228 ? 143.078 150.386 217.230 1.00 49.75  ? 228 GLU C N     1 
ATOM   5511  C  CA    . GLU C  3  228 ? 143.822 149.363 216.509 1.00 48.20  ? 228 GLU C CA    1 
ATOM   5512  C  C     . GLU C  3  228 ? 145.297 149.736 216.459 1.00 43.30  ? 228 GLU C C     1 
ATOM   5513  O  O     . GLU C  3  228 ? 145.667 150.905 216.580 1.00 50.51  ? 228 GLU C O     1 
ATOM   5514  C  CB    . GLU C  3  228 ? 143.286 149.172 215.085 1.00 50.75  ? 228 GLU C CB    1 
ATOM   5515  C  CG    . GLU C  3  228 ? 142.207 148.112 214.961 1.00 50.18  ? 228 GLU C CG    1 
ATOM   5516  C  CD    . GLU C  3  228 ? 141.493 148.163 213.625 1.00 48.14  ? 228 GLU C CD    1 
ATOM   5517  O  OE1   . GLU C  3  228 ? 142.180 148.202 212.584 1.00 48.95  ? 228 GLU C OE1   1 
ATOM   5518  O  OE2   . GLU C  3  228 ? 140.245 148.163 213.616 1.00 47.00  ? 228 GLU C OE2   1 
ATOM   5519  N  N     . VAL C  3  229 ? 146.139 148.720 216.276 1.00 16.91  ? 229 VAL C N     1 
ATOM   5520  C  CA    . VAL C  3  229 ? 147.586 148.880 216.181 1.00 15.91  ? 229 VAL C CA    1 
ATOM   5521  C  C     . VAL C  3  229 ? 148.045 148.297 214.850 1.00 21.54  ? 229 VAL C C     1 
ATOM   5522  O  O     . VAL C  3  229 ? 147.613 147.206 214.464 1.00 23.18  ? 229 VAL C O     1 
ATOM   5523  C  CB    . VAL C  3  229 ? 148.314 148.202 217.359 1.00 20.05  ? 229 VAL C CB    1 
ATOM   5524  C  CG1   . VAL C  3  229 ? 149.816 148.439 217.275 1.00 19.18  ? 229 VAL C CG1   1 
ATOM   5525  C  CG2   . VAL C  3  229 ? 147.776 148.710 218.686 1.00 22.67  ? 229 VAL C CG2   1 
ATOM   5526  N  N     . TYR C  3  230 ? 148.910 149.029 214.150 1.00 10.25  ? 230 TYR C N     1 
ATOM   5527  C  CA    . TYR C  3  230 ? 149.446 148.622 212.860 1.00 12.83  ? 230 TYR C CA    1 
ATOM   5528  C  C     . TYR C  3  230 ? 150.955 148.441 212.954 1.00 13.63  ? 230 TYR C C     1 
ATOM   5529  O  O     . TYR C  3  230 ? 151.626 149.102 213.750 1.00 10.11  ? 230 TYR C O     1 
ATOM   5530  C  CB    . TYR C  3  230 ? 149.131 149.658 211.774 1.00 15.00  ? 230 TYR C CB    1 
ATOM   5531  C  CG    . TYR C  3  230 ? 147.838 149.417 211.034 1.00 19.21  ? 230 TYR C CG    1 
ATOM   5532  C  CD1   . TYR C  3  230 ? 146.617 149.494 211.688 1.00 17.77  ? 230 TYR C CD1   1 
ATOM   5533  C  CD2   . TYR C  3  230 ? 147.838 149.120 209.678 1.00 15.15  ? 230 TYR C CD2   1 
ATOM   5534  C  CE1   . TYR C  3  230 ? 145.434 149.277 211.015 1.00 16.57  ? 230 TYR C CE1   1 
ATOM   5535  C  CE2   . TYR C  3  230 ? 146.660 148.903 208.999 1.00 17.65  ? 230 TYR C CE2   1 
ATOM   5536  C  CZ    . TYR C  3  230 ? 145.462 148.981 209.672 1.00 12.41  ? 230 TYR C CZ    1 
ATOM   5537  O  OH    . TYR C  3  230 ? 144.283 148.765 208.999 1.00 12.56  ? 230 TYR C OH    1 
ATOM   5538  N  N     . SER C  3  231 ? 151.484 147.539 212.131 1.00 26.71  ? 231 SER C N     1 
ATOM   5539  C  CA    . SER C  3  231 ? 152.917 147.320 211.998 1.00 27.40  ? 231 SER C CA    1 
ATOM   5540  C  C     . SER C  3  231 ? 153.354 147.752 210.608 1.00 20.69  ? 231 SER C C     1 
ATOM   5541  O  O     . SER C  3  231 ? 152.758 147.340 209.607 1.00 29.21  ? 231 SER C O     1 
ATOM   5542  C  CB    . SER C  3  231 ? 153.279 145.854 212.234 1.00 22.10  ? 231 SER C CB    1 
ATOM   5543  O  OG    . SER C  3  231 ? 152.983 145.464 213.560 1.00 25.78  ? 231 SER C OG    1 
ATOM   5544  N  N     . LEU C  3  232 ? 154.390 148.579 210.548 1.00 8.30   ? 232 LEU C N     1 
ATOM   5545  C  CA    . LEU C  3  232 ? 154.855 149.159 209.300 1.00 2.75   ? 232 LEU C CA    1 
ATOM   5546  C  C     . LEU C  3  232 ? 156.289 148.727 209.036 1.00 6.97   ? 232 LEU C C     1 
ATOM   5547  O  O     . LEU C  3  232 ? 157.083 148.574 209.969 1.00 8.02   ? 232 LEU C O     1 
ATOM   5548  C  CB    . LEU C  3  232 ? 154.753 150.687 209.341 1.00 9.59   ? 232 LEU C CB    1 
ATOM   5549  C  CG    . LEU C  3  232 ? 153.466 151.259 209.943 1.00 11.71  ? 232 LEU C CG    1 
ATOM   5550  C  CD1   . LEU C  3  232 ? 153.642 152.723 210.295 1.00 3.37   ? 232 LEU C CD1   1 
ATOM   5551  C  CD2   . LEU C  3  232 ? 152.290 151.079 209.000 1.00 5.51   ? 232 LEU C CD2   1 
ATOM   5552  N  N     . HIS C  3  233 ? 156.608 148.515 207.763 1.00 28.84  ? 233 HIS C N     1 
ATOM   5553  C  CA    . HIS C  3  233 ? 157.955 148.123 207.374 1.00 26.47  ? 233 HIS C CA    1 
ATOM   5554  C  C     . HIS C  3  233 ? 158.935 149.260 207.639 1.00 27.76  ? 233 HIS C C     1 
ATOM   5555  O  O     . HIS C  3  233 ? 158.618 150.435 207.439 1.00 33.38  ? 233 HIS C O     1 
ATOM   5556  C  CB    . HIS C  3  233 ? 157.980 147.725 205.897 1.00 24.13  ? 233 HIS C CB    1 
ATOM   5557  C  CG    . HIS C  3  233 ? 159.327 147.297 205.403 1.00 32.85  ? 233 HIS C CG    1 
ATOM   5558  N  ND1   . HIS C  3  233 ? 159.951 147.897 204.331 1.00 30.24  ? 233 HIS C ND1   1 
ATOM   5559  C  CD2   . HIS C  3  233 ? 160.166 146.324 205.830 1.00 28.55  ? 233 HIS C CD2   1 
ATOM   5560  C  CE1   . HIS C  3  233 ? 161.118 147.317 204.122 1.00 28.21  ? 233 HIS C CE1   1 
ATOM   5561  N  NE2   . HIS C  3  233 ? 161.273 146.359 205.018 1.00 29.15  ? 233 HIS C NE2   1 
ATOM   5562  N  N     . THR C  3  234 ? 160.133 148.904 208.094 1.00 2.91   ? 234 THR C N     1 
ATOM   5563  C  CA    . THR C  3  234 ? 161.133 149.885 208.509 1.00 1.72   ? 234 THR C CA    1 
ATOM   5564  C  C     . THR C  3  234 ? 161.721 150.574 207.282 1.00 6.20   ? 234 THR C C     1 
ATOM   5565  O  O     . THR C  3  234 ? 162.482 149.977 206.518 1.00 9.88   ? 234 THR C O     1 
ATOM   5566  C  CB    . THR C  3  234 ? 162.220 149.212 209.339 1.00 5.16   ? 234 THR C CB    1 
ATOM   5567  O  OG1   . THR C  3  234 ? 161.619 148.528 210.444 1.00 6.71   ? 234 THR C OG1   1 
ATOM   5568  C  CG2   . THR C  3  234 ? 163.199 150.242 209.871 1.00 5.19   ? 234 THR C CG2   1 
ATOM   5569  N  N     . LYS C  3  235 ? 161.369 151.845 207.099 1.00 14.99  ? 235 LYS C N     1 
ATOM   5570  C  CA    . LYS C  3  235 ? 161.882 152.680 206.024 1.00 18.78  ? 235 LYS C CA    1 
ATOM   5571  C  C     . LYS C  3  235 ? 161.966 154.112 206.535 1.00 22.57  ? 235 LYS C C     1 
ATOM   5572  O  O     . LYS C  3  235 ? 161.377 154.452 207.563 1.00 19.92  ? 235 LYS C O     1 
ATOM   5573  C  CB    . LYS C  3  235 ? 160.993 152.608 204.784 1.00 13.27  ? 235 LYS C CB    1 
ATOM   5574  C  CG    . LYS C  3  235 ? 161.611 151.932 203.581 1.00 16.62  ? 235 LYS C CG    1 
ATOM   5575  C  CD    . LYS C  3  235 ? 160.651 152.051 202.423 1.00 19.33  ? 235 LYS C CD    1 
ATOM   5576  C  CE    . LYS C  3  235 ? 160.731 150.897 201.461 1.00 18.66  ? 235 LYS C CE    1 
ATOM   5577  N  NZ    . LYS C  3  235 ? 159.699 151.059 200.402 1.00 14.21  ? 235 LYS C NZ    1 
ATOM   5578  N  N     . TYR C  3  236 ? 162.709 154.958 205.816 1.00 9.36   ? 236 TYR C N     1 
ATOM   5579  C  CA    . TYR C  3  236 ? 162.947 156.301 206.343 1.00 3.94   ? 236 TYR C CA    1 
ATOM   5580  C  C     . TYR C  3  236 ? 161.749 157.245 206.189 1.00 7.29   ? 236 TYR C C     1 
ATOM   5581  O  O     . TYR C  3  236 ? 161.319 157.822 207.193 1.00 7.86   ? 236 TYR C O     1 
ATOM   5582  C  CB    . TYR C  3  236 ? 164.206 156.928 205.725 1.00 2.13   ? 236 TYR C CB    1 
ATOM   5583  C  CG    . TYR C  3  236 ? 164.214 158.443 205.787 1.00 6.62   ? 236 TYR C CG    1 
ATOM   5584  C  CD1   . TYR C  3  236 ? 164.250 159.113 207.005 1.00 5.23   ? 236 TYR C CD1   1 
ATOM   5585  C  CD2   . TYR C  3  236 ? 164.186 159.202 204.627 1.00 1.78   ? 236 TYR C CD2   1 
ATOM   5586  C  CE1   . TYR C  3  236 ? 164.243 160.488 207.060 1.00 7.18   ? 236 TYR C CE1   1 
ATOM   5587  C  CE2   . TYR C  3  236 ? 164.186 160.577 204.675 1.00 5.40   ? 236 TYR C CE2   1 
ATOM   5588  C  CZ    . TYR C  3  236 ? 164.215 161.214 205.893 1.00 2.14   ? 236 TYR C CZ    1 
ATOM   5589  O  OH    . TYR C  3  236 ? 164.218 162.586 205.943 1.00 4.18   ? 236 TYR C OH    1 
ATOM   5590  N  N     . PRO C  3  237 ? 161.171 157.468 204.990 1.00 6.81   ? 237 PRO C N     1 
ATOM   5591  C  CA    . PRO C  3  237 ? 160.091 158.467 204.917 1.00 9.94   ? 237 PRO C CA    1 
ATOM   5592  C  C     . PRO C  3  237 ? 158.733 157.928 205.351 1.00 5.48   ? 237 PRO C C     1 
ATOM   5593  O  O     . PRO C  3  237 ? 157.696 158.489 204.985 1.00 7.94   ? 237 PRO C O     1 
ATOM   5594  C  CB    . PRO C  3  237 ? 160.095 158.897 203.443 1.00 3.30   ? 237 PRO C CB    1 
ATOM   5595  C  CG    . PRO C  3  237 ? 160.996 157.948 202.721 1.00 5.11   ? 237 PRO C CG    1 
ATOM   5596  C  CD    . PRO C  3  237 ? 161.452 156.889 203.663 1.00 8.35   ? 237 PRO C CD    1 
ATOM   5597  N  N     . GLN C  3  238 ? 158.725 156.828 206.110 1.00 9.70   ? 238 GLN C N     1 
ATOM   5598  C  CA    . GLN C  3  238 ? 157.472 156.192 206.511 1.00 1.78   ? 238 GLN C CA    1 
ATOM   5599  C  C     . GLN C  3  238 ? 156.638 157.090 207.420 1.00 8.51   ? 238 GLN C C     1 
ATOM   5600  O  O     . GLN C  3  238 ? 155.405 157.101 207.329 1.00 9.88   ? 238 GLN C O     1 
ATOM   5601  C  CB    . GLN C  3  238 ? 157.764 154.857 207.200 1.00 4.50   ? 238 GLN C CB    1 
ATOM   5602  C  CG    . GLN C  3  238 ? 156.545 154.171 207.814 1.00 3.08   ? 238 GLN C CG    1 
ATOM   5603  C  CD    . GLN C  3  238 ? 155.568 153.645 206.776 1.00 9.12   ? 238 GLN C CD    1 
ATOM   5604  O  OE1   . GLN C  3  238 ? 155.736 152.545 206.251 1.00 2.20   ? 238 GLN C OE1   1 
ATOM   5605  N  NE2   . GLN C  3  238 ? 154.538 154.427 206.481 1.00 9.88   ? 238 GLN C NE2   1 
ATOM   5606  N  N     . GLY C  3  239 ? 157.282 157.849 208.298 1.00 4.01   ? 239 GLY C N     1 
ATOM   5607  C  CA    . GLY C  3  239 ? 156.565 158.614 209.294 1.00 0.92   ? 239 GLY C CA    1 
ATOM   5608  C  C     . GLY C  3  239 ? 156.168 160.023 208.912 1.00 1.37   ? 239 GLY C C     1 
ATOM   5609  O  O     . GLY C  3  239 ? 155.801 160.798 209.799 1.00 4.77   ? 239 GLY C O     1 
ATOM   5610  N  N     . ALA C  3  240 ? 156.205 160.385 207.631 1.00 0.61   ? 240 ALA C N     1 
ATOM   5611  C  CA    . ALA C  3  240 ? 155.983 161.774 207.230 1.00 2.52   ? 240 ALA C CA    1 
ATOM   5612  C  C     . ALA C  3  240 ? 154.530 162.098 206.902 1.00 7.95   ? 240 ALA C C     1 
ATOM   5613  O  O     . ALA C  3  240 ? 154.267 162.728 205.874 1.00 7.85   ? 240 ALA C O     1 
ATOM   5614  C  CB    . ALA C  3  240 ? 156.877 162.090 206.038 1.00 8.11   ? 240 ALA C CB    1 
ATOM   5615  N  N     . GLU C  3  241 ? 153.567 161.679 207.730 1.00 0.46   ? 241 GLU C N     1 
ATOM   5616  C  CA    . GLU C  3  241 ? 152.197 162.204 207.782 1.00 7.66   ? 241 GLU C CA    1 
ATOM   5617  C  C     . GLU C  3  241 ? 151.391 161.987 206.502 1.00 8.07   ? 241 GLU C C     1 
ATOM   5618  O  O     . GLU C  3  241 ? 150.175 162.190 206.482 1.00 0.16   ? 241 GLU C O     1 
ATOM   5619  C  CB    . GLU C  3  241 ? 152.221 163.697 208.125 1.00 3.91   ? 241 GLU C CB    1 
ATOM   5620  C  CG    . GLU C  3  241 ? 150.910 164.264 208.650 1.00 8.65   ? 241 GLU C CG    1 
ATOM   5621  C  CD    . GLU C  3  241 ? 150.754 165.738 208.351 1.00 9.58   ? 241 GLU C CD    1 
ATOM   5622  O  OE1   . GLU C  3  241 ? 150.816 166.110 207.161 1.00 9.19   ? 241 GLU C OE1   1 
ATOM   5623  O  OE2   . GLU C  3  241 ? 150.555 166.523 209.301 1.00 5.47   ? 241 GLU C OE2   1 
ATOM   5624  N  N     . LYS C  3  242 ? 152.045 161.539 205.441 1.00 3.10   ? 242 LYS C N     1 
ATOM   5625  C  CA    . LYS C  3  242 ? 151.418 161.316 204.148 1.00 5.89   ? 242 LYS C CA    1 
ATOM   5626  C  C     . LYS C  3  242 ? 151.590 159.875 203.706 1.00 5.96   ? 242 LYS C C     1 
ATOM   5627  O  O     . LYS C  3  242 ? 150.619 159.221 203.304 1.00 6.64   ? 242 LYS C O     1 
ATOM   5628  C  CB    . LYS C  3  242 ? 152.026 162.278 203.116 1.00 5.91   ? 242 LYS C CB    1 
ATOM   5629  C  CG    . LYS C  3  242 ? 151.033 162.900 202.167 1.00 8.68   ? 242 LYS C CG    1 
ATOM   5630  C  CD    . LYS C  3  242 ? 151.648 164.052 201.391 1.00 3.74   ? 242 LYS C CD    1 
ATOM   5631  C  CE    . LYS C  3  242 ? 151.402 165.378 202.071 1.00 2.44   ? 242 LYS C CE    1 
ATOM   5632  N  NZ    . LYS C  3  242 ? 151.759 166.514 201.183 1.00 0.20   ? 242 LYS C NZ    1 
ATOM   5633  N  N     . GLN C  3  243 ? 152.816 159.361 203.807 1.00 2.33   ? 243 GLN C N     1 
ATOM   5634  C  CA    . GLN C  3  243 ? 153.054 157.934 203.663 1.00 1.61   ? 243 GLN C CA    1 
ATOM   5635  C  C     . GLN C  3  243 ? 152.380 157.148 204.776 1.00 2.38   ? 243 GLN C C     1 
ATOM   5636  O  O     . GLN C  3  243 ? 151.911 156.032 204.545 1.00 8.81   ? 243 GLN C O     1 
ATOM   5637  C  CB    . GLN C  3  243 ? 154.558 157.669 203.641 1.00 7.31   ? 243 GLN C CB    1 
ATOM   5638  C  CG    . GLN C  3  243 ? 155.204 157.975 202.300 1.00 2.43   ? 243 GLN C CG    1 
ATOM   5639  C  CD    . GLN C  3  243 ? 155.429 159.452 202.079 1.00 7.93   ? 243 GLN C CD    1 
ATOM   5640  O  OE1   . GLN C  3  243 ? 155.932 160.148 202.955 1.00 5.44   ? 243 GLN C OE1   1 
ATOM   5641  N  NE2   . GLN C  3  243 ? 155.039 159.942 200.910 1.00 4.06   ? 243 GLN C NE2   1 
ATOM   5642  N  N     . LEU C  3  244 ? 152.309 157.718 205.982 1.00 2.06   ? 244 LEU C N     1 
ATOM   5643  C  CA    . LEU C  3  244 ? 151.588 157.075 207.077 1.00 3.11   ? 244 LEU C CA    1 
ATOM   5644  C  C     . LEU C  3  244 ? 150.100 156.952 206.765 1.00 0.79   ? 244 LEU C C     1 
ATOM   5645  O  O     . LEU C  3  244 ? 149.488 155.903 207.007 1.00 2.33   ? 244 LEU C O     1 
ATOM   5646  C  CB    . LEU C  3  244 ? 151.806 157.865 208.370 1.00 6.66   ? 244 LEU C CB    1 
ATOM   5647  C  CG    . LEU C  3  244 ? 151.460 157.205 209.707 1.00 3.51   ? 244 LEU C CG    1 
ATOM   5648  C  CD1   . LEU C  3  244 ? 152.669 156.508 210.306 1.00 8.20   ? 244 LEU C CD1   1 
ATOM   5649  C  CD2   . LEU C  3  244 ? 150.897 158.229 210.673 1.00 6.61   ? 244 LEU C CD2   1 
ATOM   5650  N  N     . ILE C  3  245 ? 149.505 158.017 206.222 1.00 6.24   ? 245 ILE C N     1 
ATOM   5651  C  CA    . ILE C  3  245 ? 148.092 157.995 205.855 1.00 4.20   ? 245 ILE C CA    1 
ATOM   5652  C  C     . ILE C  3  245 ? 147.846 157.003 204.724 1.00 6.45   ? 245 ILE C C     1 
ATOM   5653  O  O     . ILE C  3  245 ? 146.875 156.238 204.752 1.00 8.75   ? 245 ILE C O     1 
ATOM   5654  C  CB    . ILE C  3  245 ? 147.621 159.417 205.490 1.00 3.11   ? 245 ILE C CB    1 
ATOM   5655  C  CG1   . ILE C  3  245 ? 147.277 160.205 206.754 1.00 3.43   ? 245 ILE C CG1   1 
ATOM   5656  C  CG2   . ILE C  3  245 ? 146.424 159.387 204.552 1.00 8.49   ? 245 ILE C CG2   1 
ATOM   5657  C  CD1   . ILE C  3  245 ? 146.985 161.664 206.499 1.00 5.30   ? 245 ILE C CD1   1 
ATOM   5658  N  N     . ALA C  3  246 ? 148.724 156.991 203.717 1.00 9.24   ? 246 ALA C N     1 
ATOM   5659  C  CA    . ALA C  3  246 ? 148.575 156.040 202.620 1.00 1.87   ? 246 ALA C CA    1 
ATOM   5660  C  C     . ALA C  3  246 ? 148.758 154.597 203.081 1.00 2.15   ? 246 ALA C C     1 
ATOM   5661  O  O     . ALA C  3  246 ? 148.107 153.694 202.547 1.00 8.62   ? 246 ALA C O     1 
ATOM   5662  C  CB    . ALA C  3  246 ? 149.564 156.371 201.504 1.00 0.99   ? 246 ALA C CB    1 
ATOM   5663  N  N     . ALA C  3  247 ? 149.636 154.357 204.057 1.00 4.72   ? 247 ALA C N     1 
ATOM   5664  C  CA    . ALA C  3  247 ? 149.889 152.999 204.525 1.00 8.39   ? 247 ALA C CA    1 
ATOM   5665  C  C     . ALA C  3  247 ? 148.779 152.482 205.431 1.00 6.94   ? 247 ALA C C     1 
ATOM   5666  O  O     . ALA C  3  247 ? 148.443 151.294 205.380 1.00 4.62   ? 247 ALA C O     1 
ATOM   5667  C  CB    . ALA C  3  247 ? 151.232 152.940 205.251 1.00 1.65   ? 247 ALA C CB    1 
ATOM   5668  N  N     . ILE C  3  248 ? 148.202 153.339 206.270 1.00 3.59   ? 248 ILE C N     1 
ATOM   5669  C  CA    . ILE C  3  248 ? 147.189 152.881 207.220 1.00 7.96   ? 248 ILE C CA    1 
ATOM   5670  C  C     . ILE C  3  248 ? 145.792 152.908 206.611 1.00 6.14   ? 248 ILE C C     1 
ATOM   5671  O  O     . ILE C  3  248 ? 145.057 151.920 206.679 1.00 0.55   ? 248 ILE C O     1 
ATOM   5672  C  CB    . ILE C  3  248 ? 147.257 153.714 208.518 1.00 5.19   ? 248 ILE C CB    1 
ATOM   5673  C  CG1   . ILE C  3  248 ? 148.490 153.320 209.333 1.00 7.85   ? 248 ILE C CG1   1 
ATOM   5674  C  CG2   . ILE C  3  248 ? 146.000 153.520 209.346 1.00 0.02   ? 248 ILE C CG2   1 
ATOM   5675  C  CD1   . ILE C  3  248 ? 148.627 154.056 210.637 1.00 7.65   ? 248 ILE C CD1   1 
ATOM   5676  N  N     . THR C  3  249 ? 145.396 154.027 206.003 1.00 11.80  ? 249 THR C N     1 
ATOM   5677  C  CA    . THR C  3  249 ? 144.036 154.180 205.499 1.00 17.66  ? 249 THR C CA    1 
ATOM   5678  C  C     . THR C  3  249 ? 143.893 153.874 204.015 1.00 10.96  ? 249 THR C C     1 
ATOM   5679  O  O     . THR C  3  249 ? 142.786 153.550 203.573 1.00 14.60  ? 249 THR C O     1 
ATOM   5680  C  CB    . THR C  3  249 ? 143.523 155.603 205.759 1.00 13.10  ? 249 THR C CB    1 
ATOM   5681  O  OG1   . THR C  3  249 ? 144.515 156.554 205.356 1.00 16.17  ? 249 THR C OG1   1 
ATOM   5682  C  CG2   . THR C  3  249 ? 143.208 155.800 207.231 1.00 11.25  ? 249 THR C CG2   1 
ATOM   5683  N  N     . GLY C  3  250 ? 144.971 153.961 203.241 1.00 14.56  ? 250 GLY C N     1 
ATOM   5684  C  CA    . GLY C  3  250 ? 144.904 153.753 201.812 1.00 8.79   ? 250 GLY C CA    1 
ATOM   5685  C  C     . GLY C  3  250 ? 144.537 154.975 201.000 1.00 13.02  ? 250 GLY C C     1 
ATOM   5686  O  O     . GLY C  3  250 ? 144.501 154.889 199.766 1.00 13.92  ? 250 GLY C O     1 
ATOM   5687  N  N     . ARG C  3  251 ? 144.267 156.105 201.644 1.00 38.24  ? 251 ARG C N     1 
ATOM   5688  C  CA    . ARG C  3  251 ? 143.884 157.326 200.956 1.00 37.44  ? 251 ARG C CA    1 
ATOM   5689  C  C     . ARG C  3  251 ? 145.113 158.157 200.600 1.00 30.78  ? 251 ARG C C     1 
ATOM   5690  O  O     . ARG C  3  251 ? 146.246 157.828 200.953 1.00 36.11  ? 251 ARG C O     1 
ATOM   5691  C  CB    . ARG C  3  251 ? 142.921 158.143 201.815 1.00 36.46  ? 251 ARG C CB    1 
ATOM   5692  C  CG    . ARG C  3  251 ? 141.907 157.307 202.565 1.00 37.20  ? 251 ARG C CG    1 
ATOM   5693  C  CD    . ARG C  3  251 ? 140.891 158.178 203.272 1.00 35.41  ? 251 ARG C CD    1 
ATOM   5694  N  NE    . ARG C  3  251 ? 140.178 157.442 204.308 1.00 30.93  ? 251 ARG C NE    1 
ATOM   5695  C  CZ    . ARG C  3  251 ? 139.430 158.005 205.246 1.00 36.26  ? 251 ARG C CZ    1 
ATOM   5696  N  NH1   . ARG C  3  251 ? 139.265 159.316 205.302 1.00 36.57  ? 251 ARG C NH1   1 
ATOM   5697  N  NH2   . ARG C  3  251 ? 138.833 157.235 206.149 1.00 32.36  ? 251 ARG C NH2   1 
ATOM   5698  N  N     . GLU C  3  252 ? 144.874 159.251 199.882 1.00 11.68  ? 252 GLU C N     1 
ATOM   5699  C  CA    . GLU C  3  252 ? 145.928 160.164 199.465 1.00 6.73   ? 252 GLU C CA    1 
ATOM   5700  C  C     . GLU C  3  252 ? 145.476 161.597 199.697 1.00 10.87  ? 252 GLU C C     1 
ATOM   5701  O  O     . GLU C  3  252 ? 144.351 161.959 199.342 1.00 8.73   ? 252 GLU C O     1 
ATOM   5702  C  CB    . GLU C  3  252 ? 146.288 159.958 197.991 1.00 8.36   ? 252 GLU C CB    1 
ATOM   5703  C  CG    . GLU C  3  252 ? 147.235 158.804 197.740 1.00 7.69   ? 252 GLU C CG    1 
ATOM   5704  C  CD    . GLU C  3  252 ? 147.857 158.855 196.363 1.00 8.67   ? 252 GLU C CD    1 
ATOM   5705  O  OE1   . GLU C  3  252 ? 147.532 159.787 195.599 1.00 10.64  ? 252 GLU C OE1   1 
ATOM   5706  O  OE2   . GLU C  3  252 ? 148.671 157.966 196.043 1.00 9.97   ? 252 GLU C OE2   1 
ATOM   5707  N  N     . VAL C  3  253 ? 146.345 162.398 200.297 1.00 30.93  ? 253 VAL C N     1 
ATOM   5708  C  CA    . VAL C  3  253 ? 146.067 163.829 200.457 1.00 24.53  ? 253 VAL C CA    1 
ATOM   5709  C  C     . VAL C  3  253 ? 146.115 164.498 199.087 1.00 24.29  ? 253 VAL C C     1 
ATOM   5710  O  O     . VAL C  3  253 ? 147.061 164.253 198.319 1.00 27.79  ? 253 VAL C O     1 
ATOM   5711  C  CB    . VAL C  3  253 ? 147.079 164.463 201.417 1.00 24.51  ? 253 VAL C CB    1 
ATOM   5712  C  CG1   . VAL C  3  253 ? 146.721 165.911 201.697 1.00 29.39  ? 253 VAL C CG1   1 
ATOM   5713  C  CG2   . VAL C  3  253 ? 147.155 163.673 202.712 1.00 24.24  ? 253 VAL C CG2   1 
ATOM   5714  N  N     . PRO C  3  254 ? 145.134 165.325 198.729 1.00 20.22  ? 254 PRO C N     1 
ATOM   5715  C  CA    . PRO C  3  254 ? 145.160 165.988 197.420 1.00 19.19  ? 254 PRO C CA    1 
ATOM   5716  C  C     . PRO C  3  254 ? 146.319 166.970 197.306 1.00 24.98  ? 254 PRO C C     1 
ATOM   5717  O  O     . PRO C  3  254 ? 147.041 167.255 198.262 1.00 15.97  ? 254 PRO C O     1 
ATOM   5718  C  CB    . PRO C  3  254 ? 143.809 166.705 197.358 1.00 16.06  ? 254 PRO C CB    1 
ATOM   5719  C  CG    . PRO C  3  254 ? 142.946 165.967 198.324 1.00 23.90  ? 254 PRO C CG    1 
ATOM   5720  C  CD    . PRO C  3  254 ? 143.859 165.552 199.429 1.00 23.36  ? 254 PRO C CD    1 
ATOM   5721  N  N     . SER C  3  255 ? 146.490 167.493 196.095 1.00 23.87  ? 255 SER C N     1 
ATOM   5722  C  CA    . SER C  3  255 ? 147.633 168.341 195.762 1.00 15.29  ? 255 SER C CA    1 
ATOM   5723  C  C     . SER C  3  255 ? 147.440 169.712 196.401 1.00 20.71  ? 255 SER C C     1 
ATOM   5724  O  O     . SER C  3  255 ? 146.745 170.581 195.874 1.00 19.66  ? 255 SER C O     1 
ATOM   5725  C  CB    . SER C  3  255 ? 147.797 168.444 194.251 1.00 17.73  ? 255 SER C CB    1 
ATOM   5726  O  OG    . SER C  3  255 ? 149.098 168.882 193.907 1.00 20.62  ? 255 SER C OG    1 
ATOM   5727  N  N     . GLY C  3  256 ? 148.073 169.906 197.556 1.00 38.39  ? 256 GLY C N     1 
ATOM   5728  C  CA    . GLY C  3  256 ? 148.009 171.166 198.271 1.00 29.84  ? 256 GLY C CA    1 
ATOM   5729  C  C     . GLY C  3  256 ? 146.700 171.378 198.999 1.00 35.81  ? 256 GLY C C     1 
ATOM   5730  O  O     . GLY C  3  256 ? 146.028 172.391 198.784 1.00 32.06  ? 256 GLY C O     1 
ATOM   5731  N  N     . ALA C  3  257 ? 146.325 170.440 199.874 1.00 45.10  ? 257 ALA C N     1 
ATOM   5732  C  CA    . ALA C  3  257 ? 145.008 170.487 200.489 1.00 49.54  ? 257 ALA C CA    1 
ATOM   5733  C  C     . ALA C  3  257 ? 144.971 170.171 201.979 1.00 42.26  ? 257 ALA C C     1 
ATOM   5734  O  O     . ALA C  3  257 ? 143.882 170.223 202.559 1.00 49.47  ? 257 ALA C O     1 
ATOM   5735  C  CB    . ALA C  3  257 ? 144.055 169.531 199.756 1.00 45.09  ? 257 ALA C CB    1 
ATOM   5736  N  N     . LEU C  3  258 ? 146.106 169.832 202.615 1.00 28.27  ? 258 LEU C N     1 
ATOM   5737  C  CA    . LEU C  3  258 ? 146.234 169.479 204.034 1.00 27.61  ? 258 LEU C CA    1 
ATOM   5738  C  C     . LEU C  3  258 ? 145.523 168.165 204.363 1.00 22.51  ? 258 LEU C C     1 
ATOM   5739  O  O     . LEU C  3  258 ? 144.604 167.755 203.644 1.00 21.41  ? 258 LEU C O     1 
ATOM   5740  C  CB    . LEU C  3  258 ? 145.716 170.610 204.934 1.00 20.64  ? 258 LEU C CB    1 
ATOM   5741  C  CG    . LEU C  3  258 ? 146.463 171.944 204.903 1.00 20.61  ? 258 LEU C CG    1 
ATOM   5742  C  CD1   . LEU C  3  258 ? 145.731 172.978 205.736 1.00 26.12  ? 258 LEU C CD1   1 
ATOM   5743  C  CD2   . LEU C  3  258 ? 147.889 171.777 205.394 1.00 25.99  ? 258 LEU C CD2   1 
ATOM   5744  N  N     . PRO C  3  259 ? 145.934 167.462 205.426 1.00 27.55  ? 259 PRO C N     1 
ATOM   5745  C  CA    . PRO C  3  259 ? 145.296 166.172 205.748 1.00 18.60  ? 259 PRO C CA    1 
ATOM   5746  C  C     . PRO C  3  259 ? 143.820 166.261 206.101 1.00 19.97  ? 259 PRO C C     1 
ATOM   5747  O  O     . PRO C  3  259 ? 143.120 165.246 205.999 1.00 27.60  ? 259 PRO C O     1 
ATOM   5748  C  CB    . PRO C  3  259 ? 146.118 165.664 206.940 1.00 23.23  ? 259 PRO C CB    1 
ATOM   5749  C  CG    . PRO C  3  259 ? 147.430 166.320 206.796 1.00 23.30  ? 259 PRO C CG    1 
ATOM   5750  C  CD    . PRO C  3  259 ? 147.167 167.668 206.205 1.00 21.25  ? 259 PRO C CD    1 
ATOM   5751  N  N     . ALA C  3  260 ? 143.323 167.431 206.509 1.00 25.93  ? 260 ALA C N     1 
ATOM   5752  C  CA    . ALA C  3  260 ? 141.929 167.558 206.921 1.00 23.89  ? 260 ALA C CA    1 
ATOM   5753  C  C     . ALA C  3  260 ? 140.952 167.315 205.780 1.00 23.59  ? 260 ALA C C     1 
ATOM   5754  O  O     . ALA C  3  260 ? 139.779 167.026 206.039 1.00 24.39  ? 260 ALA C O     1 
ATOM   5755  C  CB    . ALA C  3  260 ? 141.682 168.940 207.525 1.00 19.15  ? 260 ALA C CB    1 
ATOM   5756  N  N     . ASP C  3  261 ? 141.397 167.430 204.530 1.00 38.85  ? 261 ASP C N     1 
ATOM   5757  C  CA    . ASP C  3  261 ? 140.546 167.116 203.390 1.00 34.87  ? 261 ASP C CA    1 
ATOM   5758  C  C     . ASP C  3  261 ? 140.507 165.629 203.070 1.00 38.13  ? 261 ASP C C     1 
ATOM   5759  O  O     . ASP C  3  261 ? 139.743 165.225 202.187 1.00 34.36  ? 261 ASP C O     1 
ATOM   5760  C  CB    . ASP C  3  261 ? 140.996 167.901 202.158 1.00 42.43  ? 261 ASP C CB    1 
ATOM   5761  C  CG    . ASP C  3  261 ? 140.919 169.396 202.366 1.00 37.32  ? 261 ASP C CG    1 
ATOM   5762  O  OD1   . ASP C  3  261 ? 140.420 169.821 203.426 1.00 37.84  ? 261 ASP C OD1   1 
ATOM   5763  O  OD2   . ASP C  3  261 ? 141.327 170.148 201.460 1.00 40.96  ? 261 ASP C OD2   1 
ATOM   5764  N  N     . ALA C  3  262 ? 141.309 164.812 203.749 1.00 15.45  ? 262 ALA C N     1 
ATOM   5765  C  CA    . ALA C  3  262 ? 141.175 163.366 203.669 1.00 19.64  ? 262 ALA C CA    1 
ATOM   5766  C  C     . ALA C  3  262 ? 140.375 162.785 204.826 1.00 19.00  ? 262 ALA C C     1 
ATOM   5767  O  O     . ALA C  3  262 ? 140.088 161.584 204.818 1.00 17.58  ? 262 ALA C O     1 
ATOM   5768  C  CB    . ALA C  3  262 ? 142.556 162.706 203.614 1.00 20.73  ? 262 ALA C CB    1 
ATOM   5769  N  N     . GLY C  3  263 ? 140.001 163.603 205.808 1.00 7.94   ? 263 GLY C N     1 
ATOM   5770  C  CA    . GLY C  3  263 ? 139.228 163.140 206.942 1.00 4.68   ? 263 GLY C CA    1 
ATOM   5771  C  C     . GLY C  3  263 ? 140.027 162.603 208.106 1.00 6.27   ? 263 GLY C C     1 
ATOM   5772  O  O     . GLY C  3  263 ? 139.467 161.881 208.937 1.00 9.12   ? 263 GLY C O     1 
ATOM   5773  N  N     . VAL C  3  264 ? 141.314 162.932 208.202 1.00 21.64  ? 264 VAL C N     1 
ATOM   5774  C  CA    . VAL C  3  264 ? 142.207 162.360 209.202 1.00 18.42  ? 264 VAL C CA    1 
ATOM   5775  C  C     . VAL C  3  264 ? 142.756 163.472 210.086 1.00 22.50  ? 264 VAL C C     1 
ATOM   5776  O  O     . VAL C  3  264 ? 142.954 164.606 209.637 1.00 21.37  ? 264 VAL C O     1 
ATOM   5777  C  CB    . VAL C  3  264 ? 143.363 161.571 208.543 1.00 24.75  ? 264 VAL C CB    1 
ATOM   5778  C  CG1   . VAL C  3  264 ? 143.976 160.595 209.524 1.00 25.05  ? 264 VAL C CG1   1 
ATOM   5779  C  CG2   . VAL C  3  264 ? 142.882 160.836 207.302 1.00 18.79  ? 264 VAL C CG2   1 
ATOM   5780  N  N     . VAL C  3  265 ? 142.995 163.144 211.356 1.00 4.38   ? 265 VAL C N     1 
ATOM   5781  C  CA    . VAL C  3  265 ? 143.720 164.019 212.277 1.00 2.67   ? 265 VAL C CA    1 
ATOM   5782  C  C     . VAL C  3  265 ? 144.936 163.255 212.787 1.00 4.81   ? 265 VAL C C     1 
ATOM   5783  O  O     . VAL C  3  265 ? 144.789 162.226 213.453 1.00 4.63   ? 265 VAL C O     1 
ATOM   5784  C  CB    . VAL C  3  265 ? 142.835 164.483 213.446 1.00 4.34   ? 265 VAL C CB    1 
ATOM   5785  C  CG1   . VAL C  3  265 ? 143.658 165.259 214.460 1.00 4.31   ? 265 VAL C CG1   1 
ATOM   5786  C  CG2   . VAL C  3  265 ? 141.681 165.326 212.941 1.00 2.73   ? 265 VAL C CG2   1 
ATOM   5787  N  N     . VAL C  3  266 ? 146.132 163.767 212.497 1.00 5.96   ? 266 VAL C N     1 
ATOM   5788  C  CA    . VAL C  3  266 ? 147.389 163.093 212.815 1.00 2.59   ? 266 VAL C CA    1 
ATOM   5789  C  C     . VAL C  3  266 ? 148.038 163.785 214.006 1.00 4.83   ? 266 VAL C C     1 
ATOM   5790  O  O     . VAL C  3  266 ? 148.133 165.018 214.038 1.00 8.90   ? 266 VAL C O     1 
ATOM   5791  C  CB    . VAL C  3  266 ? 148.340 163.080 211.605 1.00 6.81   ? 266 VAL C CB    1 
ATOM   5792  C  CG1   . VAL C  3  266 ? 149.514 162.149 211.860 1.00 5.63   ? 266 VAL C CG1   1 
ATOM   5793  C  CG2   . VAL C  3  266 ? 147.594 162.669 210.349 1.00 8.77   ? 266 VAL C CG2   1 
ATOM   5794  N  N     . MET C  3  267 ? 148.491 162.996 214.982 1.00 2.76   ? 267 MET C N     1 
ATOM   5795  C  CA    . MET C  3  267 ? 149.089 163.549 216.190 1.00 9.97   ? 267 MET C CA    1 
ATOM   5796  C  C     . MET C  3  267 ? 150.206 162.634 216.680 1.00 2.00   ? 267 MET C C     1 
ATOM   5797  O  O     . MET C  3  267 ? 150.138 161.416 216.525 1.00 8.40   ? 267 MET C O     1 
ATOM   5798  C  CB    . MET C  3  267 ? 148.017 163.754 217.276 1.00 7.42   ? 267 MET C CB    1 
ATOM   5799  C  CG    . MET C  3  267 ? 148.529 164.198 218.635 1.00 8.64   ? 267 MET C CG    1 
ATOM   5800  S  SD    . MET C  3  267 ? 147.249 164.955 219.648 1.00 5.85   ? 267 MET C SD    1 
ATOM   5801  C  CE    . MET C  3  267 ? 146.685 163.543 220.587 1.00 2.32   ? 267 MET C CE    1 
ATOM   5802  N  N     . ASN C  3  268 ? 151.246 163.234 217.258 1.00 4.83   ? 268 ASN C N     1 
ATOM   5803  C  CA    . ASN C  3  268 ? 152.374 162.499 217.814 1.00 8.62   ? 268 ASN C CA    1 
ATOM   5804  C  C     . ASN C  3  268 ? 151.990 161.827 219.133 1.00 7.98   ? 268 ASN C C     1 
ATOM   5805  O  O     . ASN C  3  268 ? 151.018 162.201 219.792 1.00 1.73   ? 268 ASN C O     1 
ATOM   5806  C  CB    . ASN C  3  268 ? 153.563 163.439 218.028 1.00 9.92   ? 268 ASN C CB    1 
ATOM   5807  C  CG    . ASN C  3  268 ? 154.888 162.709 218.097 1.00 0.30   ? 268 ASN C CG    1 
ATOM   5808  O  OD1   . ASN C  3  268 ? 155.580 162.749 219.111 1.00 3.93   ? 268 ASN C OD1   1 
ATOM   5809  N  ND2   . ASN C  3  268 ? 155.252 162.045 217.013 1.00 7.54   ? 268 ASN C ND2   1 
ATOM   5810  N  N     . VAL C  3  269 ? 152.770 160.810 219.509 1.00 9.74   ? 269 VAL C N     1 
ATOM   5811  C  CA    . VAL C  3  269 ? 152.524 160.099 220.763 1.00 1.42   ? 269 VAL C CA    1 
ATOM   5812  C  C     . VAL C  3  269 ? 152.934 160.950 221.963 1.00 9.24   ? 269 VAL C C     1 
ATOM   5813  O  O     . VAL C  3  269 ? 152.289 160.909 223.021 1.00 2.19   ? 269 VAL C O     1 
ATOM   5814  C  CB    . VAL C  3  269 ? 153.242 158.736 220.755 1.00 5.52   ? 269 VAL C CB    1 
ATOM   5815  C  CG1   . VAL C  3  269 ? 152.466 157.733 219.919 1.00 4.33   ? 269 VAL C CG1   1 
ATOM   5816  C  CG2   . VAL C  3  269 ? 154.661 158.872 220.231 1.00 8.08   ? 269 VAL C CG2   1 
ATOM   5817  N  N     . GLY C  3  270 ? 154.016 161.721 221.824 1.00 1.38   ? 270 GLY C N     1 
ATOM   5818  C  CA    . GLY C  3  270 ? 154.445 162.588 222.910 1.00 1.91   ? 270 GLY C CA    1 
ATOM   5819  C  C     . GLY C  3  270 ? 153.445 163.685 223.217 1.00 5.67   ? 270 GLY C C     1 
ATOM   5820  O  O     . GLY C  3  270 ? 153.261 164.063 224.377 1.00 2.10   ? 270 GLY C O     1 
ATOM   5821  N  N     . THR C  3  271 ? 152.775 164.202 222.184 1.00 8.80   ? 271 THR C N     1 
ATOM   5822  C  CA    . THR C  3  271 ? 151.726 165.194 222.394 1.00 5.78   ? 271 THR C CA    1 
ATOM   5823  C  C     . THR C  3  271 ? 150.554 164.607 223.173 1.00 9.12   ? 271 THR C C     1 
ATOM   5824  O  O     . THR C  3  271 ? 150.003 165.262 224.063 1.00 7.64   ? 271 THR C O     1 
ATOM   5825  C  CB    . THR C  3  271 ? 151.255 165.749 221.050 1.00 4.75   ? 271 THR C CB    1 
ATOM   5826  O  OG1   . THR C  3  271 ? 152.390 166.009 220.217 1.00 6.92   ? 271 THR C OG1   1 
ATOM   5827  C  CG2   . THR C  3  271 ? 150.482 167.037 221.248 1.00 0.60   ? 271 THR C CG2   1 
ATOM   5828  N  N     . ALA C  3  272 ? 150.162 163.371 222.853 1.00 9.66   ? 272 ALA C N     1 
ATOM   5829  C  CA    . ALA C  3  272 ? 149.081 162.714 223.582 1.00 13.19  ? 272 ALA C CA    1 
ATOM   5830  C  C     . ALA C  3  272 ? 149.461 162.462 225.037 1.00 4.55   ? 272 ALA C C     1 
ATOM   5831  O  O     . ALA C  3  272 ? 148.639 162.658 225.946 1.00 7.87   ? 272 ALA C O     1 
ATOM   5832  C  CB    . ALA C  3  272 ? 148.712 161.404 222.890 1.00 3.54   ? 272 ALA C CB    1 
ATOM   5833  N  N     . ALA C  3  273 ? 150.702 162.028 225.275 1.00 6.88   ? 273 ALA C N     1 
ATOM   5834  C  CA    . ALA C  3  273 ? 151.167 161.834 226.645 1.00 0.19   ? 273 ALA C CA    1 
ATOM   5835  C  C     . ALA C  3  273 ? 151.182 163.148 227.419 1.00 4.55   ? 273 ALA C C     1 
ATOM   5836  O  O     . ALA C  3  273 ? 150.806 163.187 228.597 1.00 2.19   ? 273 ALA C O     1 
ATOM   5837  C  CB    . ALA C  3  273 ? 152.551 161.190 226.642 1.00 8.07   ? 273 ALA C CB    1 
ATOM   5838  N  N     . GLN C  3  274 ? 151.605 164.238 226.770 1.00 6.45   ? 274 GLN C N     1 
ATOM   5839  C  CA    . GLN C  3  274 ? 151.589 165.548 227.417 1.00 6.66   ? 274 GLN C CA    1 
ATOM   5840  C  C     . GLN C  3  274 ? 150.167 166.003 227.725 1.00 5.50   ? 274 GLN C C     1 
ATOM   5841  O  O     . GLN C  3  274 ? 149.919 166.598 228.778 1.00 2.50   ? 274 GLN C O     1 
ATOM   5842  C  CB    . GLN C  3  274 ? 152.304 166.576 226.540 1.00 8.16   ? 274 GLN C CB    1 
ATOM   5843  C  CG    . GLN C  3  274 ? 152.403 167.970 227.147 1.00 8.80   ? 274 GLN C CG    1 
ATOM   5844  C  CD    . GLN C  3  274 ? 152.899 167.959 228.580 1.00 4.38   ? 274 GLN C CD    1 
ATOM   5845  O  OE1   . GLN C  3  274 ? 152.182 168.346 229.501 1.00 5.86   ? 274 GLN C OE1   1 
ATOM   5846  N  NE2   . GLN C  3  274 ? 154.134 167.518 228.775 1.00 6.24   ? 274 GLN C NE2   1 
ATOM   5847  N  N     . ILE C  3  275 ? 149.223 165.738 226.818 1.00 7.27   ? 275 ILE C N     1 
ATOM   5848  C  CA    . ILE C  3  275 ? 147.825 166.097 227.056 1.00 5.91   ? 275 ILE C CA    1 
ATOM   5849  C  C     . ILE C  3  275 ? 147.291 165.370 228.285 1.00 8.06   ? 275 ILE C C     1 
ATOM   5850  O  O     . ILE C  3  275 ? 146.672 165.976 229.171 1.00 8.24   ? 275 ILE C O     1 
ATOM   5851  C  CB    . ILE C  3  275 ? 146.977 165.791 225.807 1.00 5.56   ? 275 ILE C CB    1 
ATOM   5852  C  CG1   . ILE C  3  275 ? 147.229 166.831 224.714 1.00 8.83   ? 275 ILE C CG1   1 
ATOM   5853  C  CG2   . ILE C  3  275 ? 145.497 165.735 226.152 1.00 2.03   ? 275 ILE C CG2   1 
ATOM   5854  C  CD1   . ILE C  3  275 ? 146.477 166.559 223.434 1.00 4.13   ? 275 ILE C CD1   1 
ATOM   5855  N  N     . ALA C  3  276 ? 147.546 164.059 228.367 1.00 20.28  ? 276 ALA C N     1 
ATOM   5856  C  CA    . ALA C  3  276 ? 147.083 163.286 229.518 1.00 15.01  ? 276 ALA C CA    1 
ATOM   5857  C  C     . ALA C  3  276 ? 147.738 163.758 230.815 1.00 21.17  ? 276 ALA C C     1 
ATOM   5858  O  O     . ALA C  3  276 ? 147.066 163.884 231.848 1.00 18.78  ? 276 ALA C O     1 
ATOM   5859  C  CB    . ALA C  3  276 ? 147.351 161.800 229.293 1.00 17.77  ? 276 ALA C CB    1 
ATOM   5860  N  N     . GLU C  3  277 ? 149.047 164.030 230.778 1.00 25.25  ? 277 GLU C N     1 
ATOM   5861  C  CA    . GLU C  3  277 ? 149.752 164.477 231.976 1.00 24.41  ? 277 GLU C CA    1 
ATOM   5862  C  C     . GLU C  3  277 ? 149.249 165.836 232.449 1.00 23.13  ? 277 GLU C C     1 
ATOM   5863  O  O     . GLU C  3  277 ? 149.071 166.056 233.654 1.00 29.89  ? 277 GLU C O     1 
ATOM   5864  C  CB    . GLU C  3  277 ? 151.256 164.524 231.701 1.00 28.73  ? 277 GLU C CB    1 
ATOM   5865  C  CG    . GLU C  3  277 ? 152.084 165.190 232.787 1.00 24.07  ? 277 GLU C CG    1 
ATOM   5866  C  CD    . GLU C  3  277 ? 152.585 164.213 233.833 1.00 22.42  ? 277 GLU C CD    1 
ATOM   5867  O  OE1   . GLU C  3  277 ? 152.005 163.115 233.958 1.00 21.90  ? 277 GLU C OE1   1 
ATOM   5868  O  OE2   . GLU C  3  277 ? 153.563 164.545 234.533 1.00 28.69  ? 277 GLU C OE2   1 
ATOM   5869  N  N     . SER C  3  278 ? 149.009 166.759 231.516 1.00 23.82  ? 278 SER C N     1 
ATOM   5870  C  CA    . SER C  3  278 ? 148.523 168.082 231.886 1.00 17.56  ? 278 SER C CA    1 
ATOM   5871  C  C     . SER C  3  278 ? 147.088 168.034 232.388 1.00 17.97  ? 278 SER C C     1 
ATOM   5872  O  O     . SER C  3  278 ? 146.700 168.860 233.221 1.00 25.94  ? 278 SER C O     1 
ATOM   5873  C  CB    . SER C  3  278 ? 148.643 169.033 230.698 1.00 25.50  ? 278 SER C CB    1 
ATOM   5874  O  OG    . SER C  3  278 ? 148.316 170.357 231.072 1.00 19.72  ? 278 SER C OG    1 
ATOM   5875  N  N     . MET C  3  279 ? 146.280 167.093 231.891 1.00 16.04  ? 279 MET C N     1 
ATOM   5876  C  CA    . MET C  3  279 ? 144.943 166.925 232.453 1.00 23.10  ? 279 MET C CA    1 
ATOM   5877  C  C     . MET C  3  279 ? 145.003 166.364 233.869 1.00 15.28  ? 279 MET C C     1 
ATOM   5878  O  O     . MET C  3  279 ? 144.259 166.808 234.750 1.00 21.38  ? 279 MET C O     1 
ATOM   5879  C  CB    . MET C  3  279 ? 144.099 166.021 231.556 1.00 16.62  ? 279 MET C CB    1 
ATOM   5880  C  CG    . MET C  3  279 ? 142.689 165.779 232.079 1.00 21.93  ? 279 MET C CG    1 
ATOM   5881  S  SD    . MET C  3  279 ? 141.958 164.244 231.485 1.00 16.70  ? 279 MET C SD    1 
ATOM   5882  C  CE    . MET C  3  279 ? 142.120 163.204 232.929 1.00 18.51  ? 279 MET C CE    1 
ATOM   5883  N  N     . ILE C  3  280 ? 145.880 165.385 234.107 1.00 21.68  ? 280 ILE C N     1 
ATOM   5884  C  CA    . ILE C  3  280 ? 145.925 164.734 235.415 1.00 23.33  ? 280 ILE C CA    1 
ATOM   5885  C  C     . ILE C  3  280 ? 146.508 165.665 236.476 1.00 21.75  ? 280 ILE C C     1 
ATOM   5886  O  O     . ILE C  3  280 ? 145.969 165.774 237.584 1.00 25.10  ? 280 ILE C O     1 
ATOM   5887  C  CB    . ILE C  3  280 ? 146.705 163.411 235.322 1.00 26.96  ? 280 ILE C CB    1 
ATOM   5888  C  CG1   . ILE C  3  280 ? 145.919 162.394 234.495 1.00 24.41  ? 280 ILE C CG1   1 
ATOM   5889  C  CG2   . ILE C  3  280 ? 146.986 162.850 236.704 1.00 29.99  ? 280 ILE C CG2   1 
ATOM   5890  C  CD1   . ILE C  3  280 ? 146.741 161.215 234.038 1.00 28.01  ? 280 ILE C CD1   1 
ATOM   5891  N  N     . THR C  3  281 ? 147.606 166.355 236.162 1.00 23.19  ? 281 THR C N     1 
ATOM   5892  C  CA    . THR C  3  281 ? 148.308 167.165 237.153 1.00 23.38  ? 281 THR C CA    1 
ATOM   5893  C  C     . THR C  3  281 ? 147.899 168.632 237.156 1.00 20.95  ? 281 THR C C     1 
ATOM   5894  O  O     . THR C  3  281 ? 147.837 169.239 238.229 1.00 22.87  ? 281 THR C O     1 
ATOM   5895  C  CB    . THR C  3  281 ? 149.823 167.083 236.935 1.00 25.32  ? 281 THR C CB    1 
ATOM   5896  O  OG1   . THR C  3  281 ? 150.113 167.164 235.535 1.00 17.76  ? 281 THR C OG1   1 
ATOM   5897  C  CG2   . THR C  3  281 ? 150.372 165.780 237.489 1.00 22.55  ? 281 THR C CG2   1 
ATOM   5898  N  N     . GLY C  3  282 ? 147.626 169.217 235.996 1.00 23.18  ? 282 GLY C N     1 
ATOM   5899  C  CA    . GLY C  3  282 ? 147.310 170.627 235.910 1.00 22.63  ? 282 GLY C CA    1 
ATOM   5900  C  C     . GLY C  3  282 ? 148.479 171.535 235.605 1.00 16.35  ? 282 GLY C C     1 
ATOM   5901  O  O     . GLY C  3  282 ? 148.311 172.760 235.634 1.00 21.50  ? 282 GLY C O     1 
ATOM   5902  N  N     . LEU C  3  283 ? 149.660 170.978 235.304 1.00 22.72  ? 283 LEU C N     1 
ATOM   5903  C  CA    . LEU C  3  283 ? 150.898 171.688 235.034 1.00 22.13  ? 283 LEU C CA    1 
ATOM   5904  C  C     . LEU C  3  283 ? 151.128 171.833 233.533 1.00 23.49  ? 283 LEU C C     1 
ATOM   5905  O  O     . LEU C  3  283 ? 150.740 170.962 232.751 1.00 23.19  ? 283 LEU C O     1 
ATOM   5906  C  CB    . LEU C  3  283 ? 152.084 170.952 235.665 1.00 17.59  ? 283 LEU C CB    1 
ATOM   5907  C  CG    . LEU C  3  283 ? 152.415 171.300 237.117 1.00 21.04  ? 283 LEU C CG    1 
ATOM   5908  C  CD1   . LEU C  3  283 ? 153.222 170.194 237.765 1.00 18.87  ? 283 LEU C CD1   1 
ATOM   5909  C  CD2   . LEU C  3  283 ? 153.170 172.614 237.185 1.00 23.88  ? 283 LEU C CD2   1 
ATOM   5910  N  N     . PRO C  3  284 ? 151.759 172.932 233.100 1.00 2.73   ? 284 PRO C N     1 
ATOM   5911  C  CA    . PRO C  3  284 ? 151.999 173.131 231.664 1.00 4.36   ? 284 PRO C CA    1 
ATOM   5912  C  C     . PRO C  3  284 ? 153.188 172.347 231.128 1.00 8.21   ? 284 PRO C C     1 
ATOM   5913  O  O     . PRO C  3  284 ? 153.790 171.544 231.845 1.00 7.83   ? 284 PRO C O     1 
ATOM   5914  C  CB    . PRO C  3  284 ? 152.234 174.641 231.563 1.00 8.54   ? 284 PRO C CB    1 
ATOM   5915  C  CG    . PRO C  3  284 ? 152.798 175.006 232.880 1.00 4.79   ? 284 PRO C CG    1 
ATOM   5916  C  CD    . PRO C  3  284 ? 152.123 174.122 233.887 1.00 9.26   ? 284 PRO C CD    1 
ATOM   5917  N  N     . LEU C  3  285 ? 153.525 172.576 229.860 1.00 0.31   ? 285 LEU C N     1 
ATOM   5918  C  CA    . LEU C  3  285 ? 154.619 171.876 229.193 1.00 9.38   ? 285 LEU C CA    1 
ATOM   5919  C  C     . LEU C  3  285 ? 155.933 172.558 229.560 1.00 3.48   ? 285 LEU C C     1 
ATOM   5920  O  O     . LEU C  3  285 ? 156.178 173.701 229.160 1.00 8.13   ? 285 LEU C O     1 
ATOM   5921  C  CB    . LEU C  3  285 ? 154.390 171.887 227.682 1.00 9.48   ? 285 LEU C CB    1 
ATOM   5922  C  CG    . LEU C  3  285 ? 154.940 170.827 226.716 1.00 8.92   ? 285 LEU C CG    1 
ATOM   5923  C  CD1   . LEU C  3  285 ? 154.626 171.236 225.287 1.00 6.98   ? 285 LEU C CD1   1 
ATOM   5924  C  CD2   . LEU C  3  285 ? 156.427 170.561 226.868 1.00 6.70   ? 285 LEU C CD2   1 
ATOM   5925  N  N     . TYR C  3  286 ? 156.788 171.864 230.323 1.00 21.15  ? 286 TYR C N     1 
ATOM   5926  C  CA    . TYR C  3  286 ? 158.070 172.447 230.705 1.00 16.06  ? 286 TYR C CA    1 
ATOM   5927  C  C     . TYR C  3  286 ? 159.222 171.444 230.674 1.00 12.45  ? 286 TYR C C     1 
ATOM   5928  O  O     . TYR C  3  286 ? 160.281 171.723 231.247 1.00 11.65  ? 286 TYR C O     1 
ATOM   5929  C  CB    . TYR C  3  286 ? 157.980 173.091 232.101 1.00 20.22  ? 286 TYR C CB    1 
ATOM   5930  C  CG    . TYR C  3  286 ? 157.861 172.118 233.258 1.00 11.67  ? 286 TYR C CG    1 
ATOM   5931  C  CD1   . TYR C  3  286 ? 156.656 171.493 233.548 1.00 20.92  ? 286 TYR C CD1   1 
ATOM   5932  C  CD2   . TYR C  3  286 ? 158.952 171.842 234.073 1.00 17.11  ? 286 TYR C CD2   1 
ATOM   5933  C  CE1   . TYR C  3  286 ? 156.545 170.611 234.605 1.00 17.99  ? 286 TYR C CE1   1 
ATOM   5934  C  CE2   . TYR C  3  286 ? 158.849 170.962 235.130 1.00 20.50  ? 286 TYR C CE2   1 
ATOM   5935  C  CZ    . TYR C  3  286 ? 157.645 170.350 235.392 1.00 20.43  ? 286 TYR C CZ    1 
ATOM   5936  O  OH    . TYR C  3  286 ? 157.540 169.474 236.445 1.00 15.32  ? 286 TYR C OH    1 
ATOM   5937  N  N     . LYS C  3  287 ? 159.065 170.307 229.996 1.00 27.30  ? 287 LYS C N     1 
ATOM   5938  C  CA    . LYS C  3  287 ? 159.998 169.196 230.138 1.00 26.39  ? 287 LYS C CA    1 
ATOM   5939  C  C     . LYS C  3  287 ? 159.710 168.163 229.057 1.00 29.35  ? 287 LYS C C     1 
ATOM   5940  O  O     . LYS C  3  287 ? 158.546 167.941 228.718 1.00 21.74  ? 287 LYS C O     1 
ATOM   5941  C  CB    . LYS C  3  287 ? 159.847 168.575 231.531 1.00 27.45  ? 287 LYS C CB    1 
ATOM   5942  C  CG    . LYS C  3  287 ? 160.913 167.608 231.948 1.00 25.47  ? 287 LYS C CG    1 
ATOM   5943  C  CD    . LYS C  3  287 ? 160.692 167.212 233.396 1.00 29.79  ? 287 LYS C CD    1 
ATOM   5944  C  CE    . LYS C  3  287 ? 159.266 166.728 233.619 1.00 28.05  ? 287 LYS C CE    1 
ATOM   5945  N  NZ    . LYS C  3  287 ? 159.041 166.254 235.009 1.00 23.79  ? 287 LYS C NZ    1 
ATOM   5946  N  N     . ARG C  3  288 ? 160.757 167.533 228.522 1.00 1.34   ? 288 ARG C N     1 
ATOM   5947  C  CA    . ARG C  3  288 ? 160.552 166.514 227.488 1.00 5.41   ? 288 ARG C CA    1 
ATOM   5948  C  C     . ARG C  3  288 ? 161.741 165.553 227.470 1.00 9.82   ? 288 ARG C C     1 
ATOM   5949  O  O     . ARG C  3  288 ? 162.612 165.598 228.343 1.00 3.50   ? 288 ARG C O     1 
ATOM   5950  C  CB    . ARG C  3  288 ? 160.307 167.163 226.120 1.00 9.95   ? 288 ARG C CB    1 
ATOM   5951  C  CG    . ARG C  3  288 ? 161.513 167.832 225.491 1.00 5.18   ? 288 ARG C CG    1 
ATOM   5952  C  CD    . ARG C  3  288 ? 161.324 167.981 223.992 1.00 1.90   ? 288 ARG C CD    1 
ATOM   5953  N  NE    . ARG C  3  288 ? 161.243 166.688 223.324 1.00 0.30   ? 288 ARG C NE    1 
ATOM   5954  C  CZ    . ARG C  3  288 ? 160.658 166.480 222.153 1.00 3.03   ? 288 ARG C CZ    1 
ATOM   5955  N  NH1   . ARG C  3  288 ? 160.086 167.464 221.482 1.00 0.35   ? 288 ARG C NH1   1 
ATOM   5956  N  NH2   . ARG C  3  288 ? 160.647 165.254 221.642 1.00 5.90   ? 288 ARG C NH2   1 
ATOM   5957  N  N     . TYR C  3  289 ? 161.754 164.655 226.483 1.00 7.78   ? 289 TYR C N     1 
ATOM   5958  C  CA    . TYR C  3  289 ? 162.784 163.637 226.314 1.00 7.46   ? 289 TYR C CA    1 
ATOM   5959  C  C     . TYR C  3  289 ? 163.739 164.020 225.189 1.00 4.32   ? 289 TYR C C     1 
ATOM   5960  O  O     . TYR C  3  289 ? 163.353 164.676 224.219 1.00 1.88   ? 289 TYR C O     1 
ATOM   5961  C  CB    . TYR C  3  289 ? 162.169 162.272 225.996 1.00 7.17   ? 289 TYR C CB    1 
ATOM   5962  C  CG    . TYR C  3  289 ? 161.593 161.517 227.174 1.00 1.39   ? 289 TYR C CG    1 
ATOM   5963  C  CD1   . TYR C  3  289 ? 161.594 162.058 228.450 1.00 7.20   ? 289 TYR C CD1   1 
ATOM   5964  C  CD2   . TYR C  3  289 ? 161.035 160.258 227.001 1.00 9.11   ? 289 TYR C CD2   1 
ATOM   5965  C  CE1   . TYR C  3  289 ? 161.060 161.364 229.520 1.00 1.33   ? 289 TYR C CE1   1 
ATOM   5966  C  CE2   . TYR C  3  289 ? 160.499 159.559 228.063 1.00 4.32   ? 289 TYR C CE2   1 
ATOM   5967  C  CZ    . TYR C  3  289 ? 160.514 160.117 229.319 1.00 6.95   ? 289 TYR C CZ    1 
ATOM   5968  O  OH    . TYR C  3  289 ? 159.983 159.422 230.379 1.00 7.15   ? 289 TYR C OH    1 
ATOM   5969  N  N     . LEU C  3  290 ? 164.989 163.575 225.313 1.00 1.98   ? 290 LEU C N     1 
ATOM   5970  C  CA    . LEU C  3  290 ? 166.028 163.903 224.349 1.00 6.23   ? 290 LEU C CA    1 
ATOM   5971  C  C     . LEU C  3  290 ? 166.957 162.711 224.196 1.00 5.57   ? 290 LEU C C     1 
ATOM   5972  O  O     . LEU C  3  290 ? 167.067 161.871 225.090 1.00 8.86   ? 290 LEU C O     1 
ATOM   5973  C  CB    . LEU C  3  290 ? 166.834 165.131 224.789 1.00 6.97   ? 290 LEU C CB    1 
ATOM   5974  C  CG    . LEU C  3  290 ? 166.362 166.520 224.377 1.00 3.64   ? 290 LEU C CG    1 
ATOM   5975  C  CD1   . LEU C  3  290 ? 166.628 167.499 225.496 1.00 2.25   ? 290 LEU C CD1   1 
ATOM   5976  C  CD2   . LEU C  3  290 ? 167.086 166.945 223.126 1.00 6.11   ? 290 LEU C CD2   1 
ATOM   5977  N  N     . THR C  3  291 ? 167.643 162.658 223.057 1.00 2.55   ? 291 THR C N     1 
ATOM   5978  C  CA    . THR C  3  291 ? 168.684 161.667 222.798 1.00 0.76   ? 291 THR C CA    1 
ATOM   5979  C  C     . THR C  3  291 ? 169.983 162.412 222.517 1.00 1.86   ? 291 THR C C     1 
ATOM   5980  O  O     . THR C  3  291 ? 170.089 163.121 221.512 1.00 2.28   ? 291 THR C O     1 
ATOM   5981  C  CB    . THR C  3  291 ? 168.313 160.762 221.623 1.00 3.79   ? 291 THR C CB    1 
ATOM   5982  O  OG1   . THR C  3  291 ? 167.152 159.994 221.955 1.00 2.10   ? 291 THR C OG1   1 
ATOM   5983  C  CG2   . THR C  3  291 ? 169.450 159.812 221.302 1.00 1.03   ? 291 THR C CG2   1 
ATOM   5984  N  N     . CYS C  3  292 ? 170.968 162.261 223.402 1.00 9.69   ? 292 CYS C N     1 
ATOM   5985  C  CA    . CYS C  3  292 ? 172.292 162.838 223.201 1.00 5.23   ? 292 CYS C CA    1 
ATOM   5986  C  C     . CYS C  3  292 ? 173.223 161.715 222.762 1.00 6.73   ? 292 CYS C C     1 
ATOM   5987  O  O     . CYS C  3  292 ? 173.543 160.818 223.550 1.00 7.31   ? 292 CYS C O     1 
ATOM   5988  C  CB    . CYS C  3  292 ? 172.799 163.521 224.469 1.00 9.81   ? 292 CYS C CB    1 
ATOM   5989  S  SG    . CYS C  3  292 ? 174.073 164.775 224.189 1.00 5.53   ? 292 CYS C SG    1 
ATOM   5990  N  N     . THR C  3  293 ? 173.646 161.763 221.503 1.00 7.00   ? 293 THR C N     1 
ATOM   5991  C  CA    . THR C  3  293 ? 174.431 160.699 220.900 1.00 6.83   ? 293 THR C CA    1 
ATOM   5992  C  C     . THR C  3  293 ? 175.343 161.316 219.845 1.00 6.30   ? 293 THR C C     1 
ATOM   5993  O  O     . THR C  3  293 ? 175.424 162.540 219.709 1.00 7.99   ? 293 THR C O     1 
ATOM   5994  C  CB    . THR C  3  293 ? 173.511 159.618 220.318 1.00 3.46   ? 293 THR C CB    1 
ATOM   5995  O  OG1   . THR C  3  293 ? 174.298 158.535 219.809 1.00 4.82   ? 293 THR C OG1   1 
ATOM   5996  C  CG2   . THR C  3  293 ? 172.654 160.189 219.197 1.00 0.78   ? 293 THR C CG2   1 
ATOM   5997  N  N     . GLY C  3  294 ? 176.037 160.463 219.099 1.00 12.80  ? 294 GLY C N     1 
ATOM   5998  C  CA    . GLY C  3  294 ? 176.915 160.880 218.032 1.00 9.29   ? 294 GLY C CA    1 
ATOM   5999  C  C     . GLY C  3  294 ? 178.263 160.211 218.144 1.00 8.95   ? 294 GLY C C     1 
ATOM   6000  O  O     . GLY C  3  294 ? 178.468 159.290 218.940 1.00 6.37   ? 294 GLY C O     1 
ATOM   6001  N  N     . ASP C  3  295 ? 179.204 160.689 217.333 1.00 32.69  ? 295 ASP C N     1 
ATOM   6002  C  CA    . ASP C  3  295 ? 180.549 160.129 217.283 1.00 23.83  ? 295 ASP C CA    1 
ATOM   6003  C  C     . ASP C  3  295 ? 181.497 160.763 218.290 1.00 24.66  ? 295 ASP C C     1 
ATOM   6004  O  O     . ASP C  3  295 ? 182.477 160.126 218.691 1.00 24.29  ? 295 ASP C O     1 
ATOM   6005  C  CB    . ASP C  3  295 ? 181.129 160.291 215.877 1.00 26.10  ? 295 ASP C CB    1 
ATOM   6006  C  CG    . ASP C  3  295 ? 181.682 159.002 215.325 1.00 28.66  ? 295 ASP C CG    1 
ATOM   6007  O  OD1   . ASP C  3  295 ? 181.643 157.984 216.046 1.00 28.32  ? 295 ASP C OD1   1 
ATOM   6008  O  OD2   . ASP C  3  295 ? 182.157 159.005 214.172 1.00 26.39  ? 295 ASP C OD2   1 
ATOM   6009  N  N     . ALA C  3  296 ? 181.232 162.002 218.705 1.00 21.10  ? 296 ALA C N     1 
ATOM   6010  C  CA    . ALA C  3  296 ? 182.108 162.736 219.607 1.00 17.82  ? 296 ALA C CA    1 
ATOM   6011  C  C     . ALA C  3  296 ? 181.536 162.844 221.016 1.00 19.21  ? 296 ALA C C     1 
ATOM   6012  O  O     . ALA C  3  296 ? 181.945 163.722 221.780 1.00 17.25  ? 296 ALA C O     1 
ATOM   6013  C  CB    . ALA C  3  296 ? 182.400 164.127 219.044 1.00 22.19  ? 296 ALA C CB    1 
ATOM   6014  N  N     . ILE C  3  297 ? 180.600 161.970 221.375 1.00 15.18  ? 297 ILE C N     1 
ATOM   6015  C  CA    . ILE C  3  297 ? 179.994 161.947 222.702 1.00 17.80  ? 297 ILE C CA    1 
ATOM   6016  C  C     . ILE C  3  297 ? 180.551 160.748 223.454 1.00 19.68  ? 297 ILE C C     1 
ATOM   6017  O  O     . ILE C  3  297 ? 180.594 159.635 222.915 1.00 19.86  ? 297 ILE C O     1 
ATOM   6018  C  CB    . ILE C  3  297 ? 178.458 161.892 222.623 1.00 18.04  ? 297 ILE C CB    1 
ATOM   6019  C  CG1   . ILE C  3  297 ? 177.927 163.077 221.813 1.00 20.80  ? 297 ILE C CG1   1 
ATOM   6020  C  CG2   . ILE C  3  297 ? 177.843 161.882 224.012 1.00 16.01  ? 297 ILE C CG2   1 
ATOM   6021  C  CD1   . ILE C  3  297 ? 178.041 164.409 222.521 1.00 21.61  ? 297 ILE C CD1   1 
ATOM   6022  N  N     . LYS C  3  298 ? 180.999 160.978 224.690 1.00 55.28  ? 298 LYS C N     1 
ATOM   6023  C  CA    . LYS C  3  298 ? 181.602 159.905 225.475 1.00 55.92  ? 298 LYS C CA    1 
ATOM   6024  C  C     . LYS C  3  298 ? 180.567 158.866 225.895 1.00 54.81  ? 298 LYS C C     1 
ATOM   6025  O  O     . LYS C  3  298 ? 180.779 157.661 225.720 1.00 48.63  ? 298 LYS C O     1 
ATOM   6026  C  CB    . LYS C  3  298 ? 182.304 160.487 226.700 1.00 46.41  ? 298 LYS C CB    1 
ATOM   6027  C  CG    . LYS C  3  298 ? 183.814 160.461 226.618 1.00 55.76  ? 298 LYS C CG    1 
ATOM   6028  C  CD    . LYS C  3  298 ? 184.437 160.675 227.983 1.00 51.60  ? 298 LYS C CD    1 
ATOM   6029  C  CE    . LYS C  3  298 ? 184.015 159.586 228.952 1.00 51.42  ? 298 LYS C CE    1 
ATOM   6030  N  NZ    . LYS C  3  298 ? 184.739 159.685 230.248 1.00 47.49  ? 298 LYS C NZ    1 
ATOM   6031  N  N     . ASN C  3  299 ? 179.440 159.312 226.450 1.00 25.52  ? 299 ASN C N     1 
ATOM   6032  C  CA    . ASN C  3  299 ? 178.410 158.422 226.985 1.00 25.97  ? 299 ASN C CA    1 
ATOM   6033  C  C     . ASN C  3  299 ? 177.047 158.822 226.437 1.00 24.99  ? 299 ASN C C     1 
ATOM   6034  O  O     . ASN C  3  299 ? 176.304 159.573 227.082 1.00 23.32  ? 299 ASN C O     1 
ATOM   6035  C  CB    . ASN C  3  299 ? 178.403 158.443 228.512 1.00 20.25  ? 299 ASN C CB    1 
ATOM   6036  C  CG    . ASN C  3  299 ? 179.732 158.029 229.109 1.00 25.66  ? 299 ASN C CG    1 
ATOM   6037  O  OD1   . ASN C  3  299 ? 180.284 156.988 228.757 1.00 24.94  ? 299 ASN C OD1   1 
ATOM   6038  N  ND2   . ASN C  3  299 ? 180.248 158.839 230.024 1.00 24.77  ? 299 ASN C ND2   1 
ATOM   6039  N  N     . PRO C  3  300 ? 176.687 158.346 225.246 1.00 29.12  ? 300 PRO C N     1 
ATOM   6040  C  CA    . PRO C  3  300 ? 175.367 158.664 224.690 1.00 23.98  ? 300 PRO C CA    1 
ATOM   6041  C  C     . PRO C  3  300 ? 174.244 158.033 225.500 1.00 23.53  ? 300 PRO C C     1 
ATOM   6042  O  O     . PRO C  3  300 ? 174.376 156.923 226.020 1.00 25.53  ? 300 PRO C O     1 
ATOM   6043  C  CB    . PRO C  3  300 ? 175.426 158.071 223.276 1.00 24.20  ? 300 PRO C CB    1 
ATOM   6044  C  CG    . PRO C  3  300 ? 176.881 157.846 223.000 1.00 30.73  ? 300 PRO C CG    1 
ATOM   6045  C  CD    . PRO C  3  300 ? 177.490 157.531 224.322 1.00 31.79  ? 300 PRO C CD    1 
ATOM   6046  N  N     . GLN C  3  301 ? 173.121 158.747 225.588 1.00 13.89  ? 301 GLN C N     1 
ATOM   6047  C  CA    . GLN C  3  301 ? 171.973 158.250 226.341 1.00 14.60  ? 301 GLN C CA    1 
ATOM   6048  C  C     . GLN C  3  301 ? 170.729 159.056 225.988 1.00 13.21  ? 301 GLN C C     1 
ATOM   6049  O  O     . GLN C  3  301 ? 170.803 160.129 225.383 1.00 17.84  ? 301 GLN C O     1 
ATOM   6050  C  CB    . GLN C  3  301 ? 172.224 158.299 227.850 1.00 14.61  ? 301 GLN C CB    1 
ATOM   6051  C  CG    . GLN C  3  301 ? 172.277 159.696 228.427 1.00 14.69  ? 301 GLN C CG    1 
ATOM   6052  C  CD    . GLN C  3  301 ? 172.271 159.694 229.938 1.00 17.06  ? 301 GLN C CD    1 
ATOM   6053  O  OE1   . GLN C  3  301 ? 171.660 158.832 230.565 1.00 12.32  ? 301 GLN C OE1   1 
ATOM   6054  N  NE2   . GLN C  3  301 ? 172.954 160.663 230.533 1.00 9.12   ? 301 GLN C NE2   1 
ATOM   6055  N  N     . THR C  3  302 ? 169.579 158.521 226.396 1.00 7.40   ? 302 THR C N     1 
ATOM   6056  C  CA    . THR C  3  302 ? 168.296 159.209 226.318 1.00 8.44   ? 302 THR C CA    1 
ATOM   6057  C  C     . THR C  3  302 ? 167.935 159.720 227.708 1.00 5.20   ? 302 THR C C     1 
ATOM   6058  O  O     . THR C  3  302 ? 167.966 158.961 228.681 1.00 4.68   ? 302 THR C O     1 
ATOM   6059  C  CB    . THR C  3  302 ? 167.203 158.279 225.782 1.00 0.98   ? 302 THR C CB    1 
ATOM   6060  O  OG1   . THR C  3  302 ? 167.470 157.965 224.411 1.00 3.13   ? 302 THR C OG1   1 
ATOM   6061  C  CG2   . THR C  3  302 ? 165.835 158.933 225.875 1.00 1.87   ? 302 THR C CG2   1 
ATOM   6062  N  N     . ILE C  3  303 ? 167.596 161.005 227.796 1.00 14.25  ? 303 ILE C N     1 
ATOM   6063  C  CA    . ILE C  3  303 ? 167.499 161.704 229.071 1.00 8.38   ? 303 ILE C CA    1 
ATOM   6064  C  C     . ILE C  3  303 ? 166.335 162.692 229.038 1.00 13.63  ? 303 ILE C C     1 
ATOM   6065  O  O     . ILE C  3  303 ? 166.016 163.272 227.997 1.00 11.19  ? 303 ILE C O     1 
ATOM   6066  C  CB    . ILE C  3  303 ? 168.848 162.398 229.400 1.00 6.82   ? 303 ILE C CB    1 
ATOM   6067  C  CG1   . ILE C  3  303 ? 168.847 163.020 230.797 1.00 13.80  ? 303 ILE C CG1   1 
ATOM   6068  C  CG2   . ILE C  3  303 ? 169.224 163.410 228.326 1.00 14.71  ? 303 ILE C CG2   1 
ATOM   6069  C  CD1   . ILE C  3  303 ? 170.212 163.448 231.261 1.00 10.17  ? 303 ILE C CD1   1 
ATOM   6070  N  N     . GLU C  3  304 ? 165.682 162.862 230.188 1.00 29.75  ? 304 GLU C N     1 
ATOM   6071  C  CA    . GLU C  3  304 ? 164.582 163.808 230.345 1.00 25.46  ? 304 GLU C CA    1 
ATOM   6072  C  C     . GLU C  3  304 ? 165.117 165.138 230.862 1.00 27.24  ? 304 GLU C C     1 
ATOM   6073  O  O     . GLU C  3  304 ? 165.834 165.174 231.867 1.00 31.94  ? 304 GLU C O     1 
ATOM   6074  C  CB    . GLU C  3  304 ? 163.523 163.262 231.303 1.00 26.38  ? 304 GLU C CB    1 
ATOM   6075  C  CG    . GLU C  3  304 ? 162.539 164.312 231.786 1.00 27.28  ? 304 GLU C CG    1 
ATOM   6076  C  CD    . GLU C  3  304 ? 161.349 163.717 232.503 1.00 31.92  ? 304 GLU C CD    1 
ATOM   6077  O  OE1   . GLU C  3  304 ? 161.546 163.065 233.549 1.00 25.66  ? 304 GLU C OE1   1 
ATOM   6078  O  OE2   . GLU C  3  304 ? 160.213 163.904 232.022 1.00 32.27  ? 304 GLU C OE2   1 
ATOM   6079  N  N     . ILE C  3  305 ? 164.752 166.227 230.187 1.00 6.27   ? 305 ILE C N     1 
ATOM   6080  C  CA    . ILE C  3  305 ? 165.375 167.528 230.408 1.00 6.52   ? 305 ILE C CA    1 
ATOM   6081  C  C     . ILE C  3  305 ? 164.324 168.628 230.265 1.00 3.21   ? 305 ILE C C     1 
ATOM   6082  O  O     . ILE C  3  305 ? 163.400 168.522 229.449 1.00 5.38   ? 305 ILE C O     1 
ATOM   6083  C  CB    . ILE C  3  305 ? 166.577 167.704 229.448 1.00 0.79   ? 305 ILE C CB    1 
ATOM   6084  C  CG1   . ILE C  3  305 ? 167.831 167.107 230.088 1.00 2.84   ? 305 ILE C CG1   1 
ATOM   6085  C  CG2   . ILE C  3  305 ? 166.829 169.152 229.066 1.00 2.03   ? 305 ILE C CG2   1 
ATOM   6086  C  CD1   . ILE C  3  305 ? 169.020 167.093 229.200 1.00 5.11   ? 305 ILE C CD1   1 
ATOM   6087  N  N     . ARG C  3  306 ? 164.448 169.663 231.101 1.00 0.02   ? 306 ARG C N     1 
ATOM   6088  C  CA    . ARG C  3  306 ? 163.543 170.804 231.104 1.00 6.15   ? 306 ARG C CA    1 
ATOM   6089  C  C     . ARG C  3  306 ? 163.820 171.733 229.925 1.00 1.33   ? 306 ARG C C     1 
ATOM   6090  O  O     . ARG C  3  306 ? 164.855 171.657 229.264 1.00 1.80   ? 306 ARG C O     1 
ATOM   6091  C  CB    . ARG C  3  306 ? 163.675 171.593 232.406 1.00 4.97   ? 306 ARG C CB    1 
ATOM   6092  C  CG    . ARG C  3  306 ? 163.278 170.824 233.645 1.00 0.20   ? 306 ARG C CG    1 
ATOM   6093  C  CD    . ARG C  3  306 ? 163.256 171.720 234.865 1.00 0.86   ? 306 ARG C CD    1 
ATOM   6094  N  NE    . ARG C  3  306 ? 163.501 170.967 236.088 1.00 5.92   ? 306 ARG C NE    1 
ATOM   6095  C  CZ    . ARG C  3  306 ? 163.178 171.385 237.304 1.00 1.59   ? 306 ARG C CZ    1 
ATOM   6096  N  NH1   . ARG C  3  306 ? 162.588 172.552 237.500 1.00 2.67   ? 306 ARG C NH1   1 
ATOM   6097  N  NH2   . ARG C  3  306 ? 163.451 170.611 238.349 1.00 5.44   ? 306 ARG C NH2   1 
ATOM   6098  N  N     . ILE C  3  307 ? 162.881 172.639 229.685 1.00 24.35  ? 307 ILE C N     1 
ATOM   6099  C  CA    . ILE C  3  307 ? 162.939 173.543 228.543 1.00 14.79  ? 307 ILE C CA    1 
ATOM   6100  C  C     . ILE C  3  307 ? 163.656 174.822 228.956 1.00 22.50  ? 307 ILE C C     1 
ATOM   6101  O  O     . ILE C  3  307 ? 163.290 175.460 229.950 1.00 15.14  ? 307 ILE C O     1 
ATOM   6102  C  CB    . ILE C  3  307 ? 161.525 173.836 228.012 1.00 23.77  ? 307 ILE C CB    1 
ATOM   6103  C  CG1   . ILE C  3  307 ? 161.019 172.646 227.194 1.00 17.98  ? 307 ILE C CG1   1 
ATOM   6104  C  CG2   . ILE C  3  307 ? 161.503 175.102 227.171 1.00 21.04  ? 307 ILE C CG2   1 
ATOM   6105  C  CD1   . ILE C  3  307 ? 159.528 172.611 227.029 1.00 21.52  ? 307 ILE C CD1   1 
ATOM   6106  N  N     . GLY C  3  308 ? 164.684 175.194 228.195 1.00 11.54  ? 308 GLY C N     1 
ATOM   6107  C  CA    . GLY C  3  308 ? 165.486 176.370 228.471 1.00 11.35  ? 308 GLY C CA    1 
ATOM   6108  C  C     . GLY C  3  308 ? 166.925 176.080 228.832 1.00 4.53   ? 308 GLY C C     1 
ATOM   6109  O  O     . GLY C  3  308 ? 167.716 177.023 228.953 1.00 6.62   ? 308 GLY C O     1 
ATOM   6110  N  N     . VAL C  3  309 ? 167.290 174.815 229.011 1.00 7.97   ? 309 VAL C N     1 
ATOM   6111  C  CA    . VAL C  3  309 ? 168.650 174.415 229.365 1.00 7.87   ? 309 VAL C CA    1 
ATOM   6112  C  C     . VAL C  3  309 ? 169.528 174.477 228.119 1.00 8.02   ? 309 VAL C C     1 
ATOM   6113  O  O     . VAL C  3  309 ? 169.106 174.025 227.046 1.00 0.08   ? 309 VAL C O     1 
ATOM   6114  C  CB    . VAL C  3  309 ? 168.656 173.013 229.998 1.00 0.41   ? 309 VAL C CB    1 
ATOM   6115  C  CG1   . VAL C  3  309 ? 170.072 172.541 230.280 1.00 0.74   ? 309 VAL C CG1   1 
ATOM   6116  C  CG2   . VAL C  3  309 ? 167.830 173.013 231.271 1.00 0.09   ? 309 VAL C CG2   1 
ATOM   6117  N  N     . PRO C  3  310 ? 170.734 175.039 228.202 1.00 4.77   ? 310 PRO C N     1 
ATOM   6118  C  CA    . PRO C  3  310 ? 171.607 175.103 227.024 1.00 7.32   ? 310 PRO C CA    1 
ATOM   6119  C  C     . PRO C  3  310 ? 172.122 173.733 226.600 1.00 2.18   ? 310 PRO C C     1 
ATOM   6120  O  O     . PRO C  3  310 ? 172.085 172.757 227.351 1.00 6.70   ? 310 PRO C O     1 
ATOM   6121  C  CB    . PRO C  3  310 ? 172.757 176.005 227.485 1.00 4.44   ? 310 PRO C CB    1 
ATOM   6122  C  CG    . PRO C  3  310 ? 172.192 176.791 228.617 1.00 9.88   ? 310 PRO C CG    1 
ATOM   6123  C  CD    . PRO C  3  310 ? 171.244 175.868 229.307 1.00 2.86   ? 310 PRO C CD    1 
ATOM   6124  N  N     . PHE C  3  311 ? 172.603 173.680 225.352 1.00 1.08   ? 311 PHE C N     1 
ATOM   6125  C  CA    . PHE C  3  311 ? 173.125 172.437 224.786 1.00 5.47   ? 311 PHE C CA    1 
ATOM   6126  C  C     . PHE C  3  311 ? 174.382 171.973 225.515 1.00 6.81   ? 311 PHE C C     1 
ATOM   6127  O  O     . PHE C  3  311 ? 174.581 170.767 225.721 1.00 1.35   ? 311 PHE C O     1 
ATOM   6128  C  CB    . PHE C  3  311 ? 173.427 172.625 223.298 1.00 5.39   ? 311 PHE C CB    1 
ATOM   6129  C  CG    . PHE C  3  311 ? 172.248 172.399 222.391 1.00 7.44   ? 311 PHE C CG    1 
ATOM   6130  C  CD1   . PHE C  3  311 ? 170.954 172.625 222.828 1.00 1.12   ? 311 PHE C CD1   1 
ATOM   6131  C  CD2   . PHE C  3  311 ? 172.440 171.967 221.088 1.00 7.86   ? 311 PHE C CD2   1 
ATOM   6132  C  CE1   . PHE C  3  311 ? 169.878 172.421 221.986 1.00 5.44   ? 311 PHE C CE1   1 
ATOM   6133  C  CE2   . PHE C  3  311 ? 171.366 171.760 220.242 1.00 0.10   ? 311 PHE C CE2   1 
ATOM   6134  C  CZ    . PHE C  3  311 ? 170.085 171.987 220.693 1.00 5.89   ? 311 PHE C CZ    1 
ATOM   6135  N  N     . GLN C  3  312 ? 175.249 172.916 225.893 1.00 25.71  ? 312 GLN C N     1 
ATOM   6136  C  CA    . GLN C  3  312 ? 176.519 172.566 226.521 1.00 27.57  ? 312 GLN C CA    1 
ATOM   6137  C  C     . GLN C  3  312 ? 176.318 171.898 227.874 1.00 27.58  ? 312 GLN C C     1 
ATOM   6138  O  O     . GLN C  3  312 ? 177.114 171.037 228.258 1.00 21.80  ? 312 GLN C O     1 
ATOM   6139  C  CB    . GLN C  3  312 ? 177.392 173.812 226.667 1.00 18.04  ? 312 GLN C CB    1 
ATOM   6140  C  CG    . GLN C  3  312 ? 178.836 173.523 227.052 1.00 27.37  ? 312 GLN C CG    1 
ATOM   6141  C  CD    . GLN C  3  312 ? 179.621 172.864 225.936 1.00 19.87  ? 312 GLN C CD    1 
ATOM   6142  O  OE1   . GLN C  3  312 ? 179.626 173.336 224.801 1.00 27.21  ? 312 GLN C OE1   1 
ATOM   6143  N  NE2   . GLN C  3  312 ? 180.288 171.762 226.255 1.00 27.32  ? 312 GLN C NE2   1 
ATOM   6144  N  N     . SER C  3  313 ? 175.267 172.273 228.606 1.00 7.62   ? 313 SER C N     1 
ATOM   6145  C  CA    . SER C  3  313 ? 174.976 171.608 229.872 1.00 11.96  ? 313 SER C CA    1 
ATOM   6146  C  C     . SER C  3  313 ? 174.617 170.142 229.657 1.00 10.65  ? 313 SER C C     1 
ATOM   6147  O  O     . SER C  3  313 ? 175.062 169.268 230.409 1.00 12.80  ? 313 SER C O     1 
ATOM   6148  C  CB    . SER C  3  313 ? 173.851 172.342 230.598 1.00 13.88  ? 313 SER C CB    1 
ATOM   6149  O  OG    . SER C  3  313 ? 173.677 171.839 231.910 1.00 6.39   ? 313 SER C OG    1 
ATOM   6150  N  N     . VAL C  3  314 ? 173.826 169.853 228.620 1.00 4.09   ? 314 VAL C N     1 
ATOM   6151  C  CA    . VAL C  3  314 ? 173.488 168.471 228.287 1.00 7.28   ? 314 VAL C CA    1 
ATOM   6152  C  C     . VAL C  3  314 ? 174.735 167.698 227.877 1.00 5.90   ? 314 VAL C C     1 
ATOM   6153  O  O     . VAL C  3  314 ? 174.935 166.546 228.287 1.00 9.41   ? 314 VAL C O     1 
ATOM   6154  C  CB    . VAL C  3  314 ? 172.420 168.440 227.179 1.00 4.47   ? 314 VAL C CB    1 
ATOM   6155  C  CG1   . VAL C  3  314 ? 171.893 167.030 226.983 1.00 6.17   ? 314 VAL C CG1   1 
ATOM   6156  C  CG2   . VAL C  3  314 ? 171.293 169.409 227.498 1.00 0.82   ? 314 VAL C CG2   1 
ATOM   6157  N  N     . ILE C  3  315 ? 175.590 168.318 227.058 1.00 2.30   ? 315 ILE C N     1 
ATOM   6158  C  CA    . ILE C  3  315 ? 176.814 167.656 226.610 1.00 1.22   ? 315 ILE C CA    1 
ATOM   6159  C  C     . ILE C  3  315 ? 177.729 167.358 227.794 1.00 4.35   ? 315 ILE C C     1 
ATOM   6160  O  O     . ILE C  3  315 ? 178.332 166.281 227.876 1.00 0.19   ? 315 ILE C O     1 
ATOM   6161  C  CB    . ILE C  3  315 ? 177.518 168.512 225.538 1.00 6.09   ? 315 ILE C CB    1 
ATOM   6162  C  CG1   . ILE C  3  315 ? 176.642 168.622 224.289 1.00 5.04   ? 315 ILE C CG1   1 
ATOM   6163  C  CG2   . ILE C  3  315 ? 178.869 167.927 225.174 1.00 3.47   ? 315 ILE C CG2   1 
ATOM   6164  C  CD1   . ILE C  3  315 ? 177.109 169.665 223.303 1.00 0.29   ? 315 ILE C CD1   1 
ATOM   6165  N  N     . ASP C  3  316 ? 177.839 168.300 228.734 1.00 26.35  ? 316 ASP C N     1 
ATOM   6166  C  CA    . ASP C  3  316 ? 178.638 168.078 229.936 1.00 25.14  ? 316 ASP C CA    1 
ATOM   6167  C  C     . ASP C  3  316 ? 178.045 166.977 230.807 1.00 30.88  ? 316 ASP C C     1 
ATOM   6168  O  O     . ASP C  3  316 ? 178.786 166.194 231.412 1.00 24.47  ? 316 ASP C O     1 
ATOM   6169  C  CB    . ASP C  3  316 ? 178.762 169.377 230.730 1.00 32.67  ? 316 ASP C CB    1 
ATOM   6170  C  CG    . ASP C  3  316 ? 179.835 170.297 230.183 1.00 29.32  ? 316 ASP C CG    1 
ATOM   6171  O  OD1   . ASP C  3  316 ? 180.758 169.802 229.505 1.00 24.81  ? 316 ASP C OD1   1 
ATOM   6172  O  OD2   . ASP C  3  316 ? 179.758 171.517 230.435 1.00 28.38  ? 316 ASP C OD2   1 
ATOM   6173  N  N     . GLN C  3  317 ? 176.714 166.910 230.898 1.00 19.51  ? 317 GLN C N     1 
ATOM   6174  C  CA    . GLN C  3  317 ? 176.072 165.843 231.657 1.00 22.32  ? 317 GLN C CA    1 
ATOM   6175  C  C     . GLN C  3  317 ? 176.246 164.478 231.006 1.00 25.22  ? 317 GLN C C     1 
ATOM   6176  O  O     . GLN C  3  317 ? 176.206 163.463 231.709 1.00 25.05  ? 317 GLN C O     1 
ATOM   6177  C  CB    . GLN C  3  317 ? 174.583 166.137 231.828 1.00 21.57  ? 317 GLN C CB    1 
ATOM   6178  C  CG    . GLN C  3  317 ? 174.270 167.230 232.829 1.00 21.57  ? 317 GLN C CG    1 
ATOM   6179  C  CD    . GLN C  3  317 ? 172.792 167.327 233.129 1.00 18.85  ? 317 GLN C CD    1 
ATOM   6180  O  OE1   . GLN C  3  317 ? 172.169 166.354 233.547 1.00 18.96  ? 317 GLN C OE1   1 
ATOM   6181  N  NE2   . GLN C  3  317 ? 172.219 168.502 232.910 1.00 18.58  ? 317 GLN C NE2   1 
ATOM   6182  N  N     . CYS C  3  318 ? 176.434 164.426 229.689 1.00 22.24  ? 318 CYS C N     1 
ATOM   6183  C  CA    . CYS C  3  318 ? 176.630 163.167 228.971 1.00 25.35  ? 318 CYS C CA    1 
ATOM   6184  C  C     . CYS C  3  318 ? 178.103 162.867 228.726 1.00 29.66  ? 318 CYS C C     1 
ATOM   6185  O  O     . CYS C  3  318 ? 178.474 162.369 227.661 1.00 24.91  ? 318 CYS C O     1 
ATOM   6186  C  CB    . CYS C  3  318 ? 175.860 163.179 227.654 1.00 26.56  ? 318 CYS C CB    1 
ATOM   6187  S  SG    . CYS C  3  318 ? 174.089 162.878 227.824 1.00 27.73  ? 318 CYS C SG    1 
ATOM   6188  N  N     . GLY C  3  319 ? 178.960 163.165 229.684 1.00 20.69  ? 319 GLY C N     1 
ATOM   6189  C  CA    . GLY C  3  319 ? 180.383 162.850 229.581 1.00 16.18  ? 319 GLY C CA    1 
ATOM   6190  C  C     . GLY C  3  319 ? 181.286 163.924 229.011 1.00 21.03  ? 319 GLY C C     1 
ATOM   6191  O  O     . GLY C  3  319 ? 182.328 164.228 229.587 1.00 20.06  ? 319 GLY C O     1 
ATOM   6192  N  N     . GLY C  3  320 ? 180.903 164.500 227.876 1.00 7.51   ? 320 GLY C N     1 
ATOM   6193  C  CA    . GLY C  3  320 ? 181.707 165.521 227.234 1.00 6.76   ? 320 GLY C CA    1 
ATOM   6194  C  C     . GLY C  3  320 ? 182.115 165.141 225.827 1.00 4.79   ? 320 GLY C C     1 
ATOM   6195  O  O     . GLY C  3  320 ? 181.517 164.248 225.222 1.00 1.45   ? 320 GLY C O     1 
ATOM   6196  N  N     . PHE C  3  321 ? 183.136 165.807 225.296 1.00 11.93  ? 321 PHE C N     1 
ATOM   6197  C  CA    . PHE C  3  321 ? 183.648 165.532 223.960 1.00 16.43  ? 321 PHE C CA    1 
ATOM   6198  C  C     . PHE C  3  321 ? 184.844 164.595 224.070 1.00 11.34  ? 321 PHE C C     1 
ATOM   6199  O  O     . PHE C  3  321 ? 185.828 164.918 224.744 1.00 15.96  ? 321 PHE C O     1 
ATOM   6200  C  CB    . PHE C  3  321 ? 184.051 166.823 223.246 1.00 11.82  ? 321 PHE C CB    1 
ATOM   6201  C  CG    . PHE C  3  321 ? 182.890 167.644 222.759 1.00 11.38  ? 321 PHE C CG    1 
ATOM   6202  C  CD1   . PHE C  3  321 ? 181.881 167.070 222.007 1.00 13.02  ? 321 PHE C CD1   1 
ATOM   6203  C  CD2   . PHE C  3  321 ? 182.817 168.997 223.046 1.00 14.41  ? 321 PHE C CD2   1 
ATOM   6204  C  CE1   . PHE C  3  321 ? 180.818 167.827 221.557 1.00 16.13  ? 321 PHE C CE1   1 
ATOM   6205  C  CE2   . PHE C  3  321 ? 181.756 169.758 222.598 1.00 12.42  ? 321 PHE C CE2   1 
ATOM   6206  C  CZ    . PHE C  3  321 ? 180.757 169.173 221.854 1.00 13.15  ? 321 PHE C CZ    1 
ATOM   6207  N  N     . SER C  3  322 ? 184.755 163.434 223.418 1.00 40.85  ? 322 SER C N     1 
ATOM   6208  C  CA    . SER C  3  322 ? 185.906 162.542 223.354 1.00 36.54  ? 322 SER C CA    1 
ATOM   6209  C  C     . SER C  3  322 ? 186.952 163.057 222.375 1.00 33.88  ? 322 SER C C     1 
ATOM   6210  O  O     . SER C  3  322 ? 188.147 162.795 222.548 1.00 33.71  ? 322 SER C O     1 
ATOM   6211  C  CB    . SER C  3  322 ? 185.462 161.132 222.968 1.00 34.59  ? 322 SER C CB    1 
ATOM   6212  O  OG    . SER C  3  322 ? 184.762 161.134 221.738 1.00 37.94  ? 322 SER C OG    1 
ATOM   6213  N  N     . SER C  3  323 ? 186.521 163.785 221.348 1.00 44.72  ? 323 SER C N     1 
ATOM   6214  C  CA    . SER C  3  323 ? 187.422 164.410 220.393 1.00 47.63  ? 323 SER C CA    1 
ATOM   6215  C  C     . SER C  3  323 ? 186.782 165.706 219.918 1.00 41.83  ? 323 SER C C     1 
ATOM   6216  O  O     . SER C  3  323 ? 185.597 165.955 220.149 1.00 42.49  ? 323 SER C O     1 
ATOM   6217  C  CB    . SER C  3  323 ? 187.732 163.477 219.218 1.00 50.57  ? 323 SER C CB    1 
ATOM   6218  O  OG    . SER C  3  323 ? 186.552 163.120 218.522 1.00 45.12  ? 323 SER C OG    1 
ATOM   6219  N  N     . GLU C  3  324 ? 187.581 166.534 219.259 1.00 58.93  ? 324 GLU C N     1 
ATOM   6220  C  CA    . GLU C  3  324 ? 187.108 167.838 218.802 1.00 52.11  ? 324 GLU C CA    1 
ATOM   6221  C  C     . GLU C  3  324 ? 186.052 167.661 217.718 1.00 59.60  ? 324 GLU C C     1 
ATOM   6222  O  O     . GLU C  3  324 ? 186.329 167.023 216.694 1.00 51.04  ? 324 GLU C O     1 
ATOM   6223  C  CB    . GLU C  3  324 ? 188.280 168.667 218.284 1.00 57.57  ? 324 GLU C CB    1 
ATOM   6224  C  CG    . GLU C  3  324 ? 187.887 169.830 217.390 1.00 59.58  ? 324 GLU C CG    1 
ATOM   6225  C  CD    . GLU C  3  324 ? 187.542 171.084 218.169 1.00 54.64  ? 324 GLU C CD    1 
ATOM   6226  O  OE1   . GLU C  3  324 ? 187.782 171.110 219.394 1.00 54.67  ? 324 GLU C OE1   1 
ATOM   6227  O  OE2   . GLU C  3  324 ? 187.031 172.043 217.554 1.00 51.52  ? 324 GLU C OE2   1 
ATOM   6228  N  N     . PRO C  3  325 ? 184.846 168.192 217.895 1.00 21.29  ? 325 PRO C N     1 
ATOM   6229  C  CA    . PRO C  3  325 ? 183.775 167.952 216.925 1.00 17.63  ? 325 PRO C CA    1 
ATOM   6230  C  C     . PRO C  3  325 ? 183.955 168.763 215.651 1.00 22.37  ? 325 PRO C C     1 
ATOM   6231  O  O     . PRO C  3  325 ? 184.682 169.756 215.601 1.00 19.94  ? 325 PRO C O     1 
ATOM   6232  C  CB    . PRO C  3  325 ? 182.517 168.392 217.680 1.00 17.52  ? 325 PRO C CB    1 
ATOM   6233  C  CG    . PRO C  3  325 ? 183.005 169.432 218.618 1.00 19.81  ? 325 PRO C CG    1 
ATOM   6234  C  CD    . PRO C  3  325 ? 184.393 169.024 219.024 1.00 15.45  ? 325 PRO C CD    1 
ATOM   6235  N  N     . GLY C  3  326 ? 183.268 168.312 214.607 1.00 0.97   ? 326 GLY C N     1 
ATOM   6236  C  CA    . GLY C  3  326 ? 183.263 169.024 213.348 1.00 1.01   ? 326 GLY C CA    1 
ATOM   6237  C  C     . GLY C  3  326 ? 181.884 169.509 212.961 1.00 3.89   ? 326 GLY C C     1 
ATOM   6238  O  O     . GLY C  3  326 ? 181.739 170.293 212.020 1.00 7.16   ? 326 GLY C O     1 
ATOM   6239  N  N     . LYS C  3  327 ? 180.863 169.060 213.690 1.00 0.53   ? 327 LYS C N     1 
ATOM   6240  C  CA    . LYS C  3  327 ? 179.482 169.383 213.357 1.00 0.12   ? 327 LYS C CA    1 
ATOM   6241  C  C     . LYS C  3  327 ? 178.594 169.092 214.558 1.00 1.47   ? 327 LYS C C     1 
ATOM   6242  O  O     . LYS C  3  327 ? 178.684 168.012 215.149 1.00 9.37   ? 327 LYS C O     1 
ATOM   6243  C  CB    . LYS C  3  327 ? 179.021 168.575 212.140 1.00 8.66   ? 327 LYS C CB    1 
ATOM   6244  C  CG    . LYS C  3  327 ? 177.925 169.225 211.333 1.00 4.02   ? 327 LYS C CG    1 
ATOM   6245  C  CD    . LYS C  3  327 ? 177.545 168.367 210.146 1.00 1.61   ? 327 LYS C CD    1 
ATOM   6246  C  CE    . LYS C  3  327 ? 178.503 168.557 208.992 1.00 3.55   ? 327 LYS C CE    1 
ATOM   6247  N  NZ    . LYS C  3  327 ? 178.172 169.769 208.207 1.00 9.35   ? 327 LYS C NZ    1 
ATOM   6248  N  N     . VAL C  3  328 ? 177.748 170.057 214.917 1.00 6.43   ? 328 VAL C N     1 
ATOM   6249  C  CA    . VAL C  3  328 ? 176.735 169.901 215.955 1.00 4.71   ? 328 VAL C CA    1 
ATOM   6250  C  C     . VAL C  3  328 ? 175.375 170.164 215.322 1.00 4.02   ? 328 VAL C C     1 
ATOM   6251  O  O     . VAL C  3  328 ? 175.169 171.214 214.704 1.00 8.96   ? 328 VAL C O     1 
ATOM   6252  C  CB    . VAL C  3  328 ? 176.982 170.848 217.145 1.00 9.73   ? 328 VAL C CB    1 
ATOM   6253  C  CG1   . VAL C  3  328 ? 175.877 170.709 218.174 1.00 7.79   ? 328 VAL C CG1   1 
ATOM   6254  C  CG2   . VAL C  3  328 ? 178.333 170.565 217.778 1.00 8.33   ? 328 VAL C CG2   1 
ATOM   6255  N  N     . ILE C  3  329 ? 174.450 169.218 215.479 1.00 3.09   ? 329 ILE C N     1 
ATOM   6256  C  CA    . ILE C  3  329 ? 173.192 169.199 214.743 1.00 9.42   ? 329 ILE C CA    1 
ATOM   6257  C  C     . ILE C  3  329 ? 172.040 169.083 215.733 1.00 4.55   ? 329 ILE C C     1 
ATOM   6258  O  O     . ILE C  3  329 ? 172.086 168.259 216.655 1.00 1.81   ? 329 ILE C O     1 
ATOM   6259  C  CB    . ILE C  3  329 ? 173.156 168.038 213.726 1.00 5.98   ? 329 ILE C CB    1 
ATOM   6260  C  CG1   . ILE C  3  329 ? 174.292 168.182 212.710 1.00 6.86   ? 329 ILE C CG1   1 
ATOM   6261  C  CG2   . ILE C  3  329 ? 171.817 167.963 213.015 1.00 4.39   ? 329 ILE C CG2   1 
ATOM   6262  C  CD1   . ILE C  3  329 ? 174.745 166.876 212.110 1.00 3.75   ? 329 ILE C CD1   1 
ATOM   6263  N  N     . SER C  3  330 ? 171.016 169.915 215.542 1.00 7.04   ? 330 SER C N     1 
ATOM   6264  C  CA    . SER C  3  330 ? 169.784 169.874 216.325 1.00 2.60   ? 330 SER C CA    1 
ATOM   6265  C  C     . SER C  3  330 ? 168.757 169.049 215.553 1.00 6.86   ? 330 SER C C     1 
ATOM   6266  O  O     . SER C  3  330 ? 168.161 169.527 214.585 1.00 5.75   ? 330 SER C O     1 
ATOM   6267  C  CB    . SER C  3  330 ? 169.275 171.285 216.597 1.00 3.35   ? 330 SER C CB    1 
ATOM   6268  O  OG    . SER C  3  330 ? 168.074 171.263 217.344 1.00 6.77   ? 330 SER C OG    1 
ATOM   6269  N  N     . GLY C  3  331 ? 168.549 167.805 215.988 1.00 0.43   ? 331 GLY C N     1 
ATOM   6270  C  CA    . GLY C  3  331 ? 167.626 166.895 215.340 1.00 5.49   ? 331 GLY C CA    1 
ATOM   6271  C  C     . GLY C  3  331 ? 168.326 165.613 214.914 1.00 5.95   ? 331 GLY C C     1 
ATOM   6272  O  O     . GLY C  3  331 ? 169.190 165.093 215.630 1.00 2.87   ? 331 GLY C O     1 
ATOM   6273  N  N     . GLY C  3  332 ? 167.947 165.110 213.743 1.00 3.56   ? 332 GLY C N     1 
ATOM   6274  C  CA    . GLY C  3  332 ? 168.521 163.900 213.209 1.00 8.63   ? 332 GLY C CA    1 
ATOM   6275  C  C     . GLY C  3  332 ? 169.417 164.161 212.017 1.00 6.19   ? 332 GLY C C     1 
ATOM   6276  O  O     . GLY C  3  332 ? 169.595 165.301 211.582 1.00 6.40   ? 332 GLY C O     1 
ATOM   6277  N  N     . PRO C  3  333 ? 170.001 163.096 211.460 1.00 6.27   ? 333 PRO C N     1 
ATOM   6278  C  CA    . PRO C  3  333 ? 170.941 163.277 210.342 1.00 7.60   ? 333 PRO C CA    1 
ATOM   6279  C  C     . PRO C  3  333 ? 170.278 163.611 209.018 1.00 12.42  ? 333 PRO C C     1 
ATOM   6280  O  O     . PRO C  3  333 ? 170.953 164.147 208.132 1.00 12.22  ? 333 PRO C O     1 
ATOM   6281  C  CB    . PRO C  3  333 ? 171.663 161.928 210.273 1.00 9.69   ? 333 PRO C CB    1 
ATOM   6282  C  CG    . PRO C  3  333 ? 170.687 160.955 210.831 1.00 5.62   ? 333 PRO C CG    1 
ATOM   6283  C  CD    . PRO C  3  333 ? 169.898 161.688 211.880 1.00 5.73   ? 333 PRO C CD    1 
ATOM   6284  N  N     . MET C  3  334 ? 168.990 163.318 208.845 1.00 0.88   ? 334 MET C N     1 
ATOM   6285  C  CA    . MET C  3  334 ? 168.336 163.521 207.560 1.00 8.64   ? 334 MET C CA    1 
ATOM   6286  C  C     . MET C  3  334 ? 167.610 164.855 207.452 1.00 1.36   ? 334 MET C C     1 
ATOM   6287  O  O     . MET C  3  334 ? 167.400 165.335 206.333 1.00 6.58   ? 334 MET C O     1 
ATOM   6288  C  CB    . MET C  3  334 ? 167.344 162.386 207.284 1.00 5.77   ? 334 MET C CB    1 
ATOM   6289  C  CG    . MET C  3  334 ? 167.936 160.983 207.357 1.00 7.26   ? 334 MET C CG    1 
ATOM   6290  S  SD    . MET C  3  334 ? 168.957 160.518 205.943 1.00 5.82   ? 334 MET C SD    1 
ATOM   6291  C  CE    . MET C  3  334 ? 167.982 161.121 204.573 1.00 1.79   ? 334 MET C CE    1 
ATOM   6292  N  N     . MET C  3  335 ? 167.221 165.464 208.579 1.00 7.34   ? 335 MET C N     1 
ATOM   6293  C  CA    . MET C  3  335 ? 166.465 166.711 208.538 1.00 5.95   ? 335 MET C CA    1 
ATOM   6294  C  C     . MET C  3  335 ? 166.930 167.728 209.579 1.00 5.46   ? 335 MET C C     1 
ATOM   6295  O  O     . MET C  3  335 ? 166.231 168.720 209.809 1.00 7.27   ? 335 MET C O     1 
ATOM   6296  C  CB    . MET C  3  335 ? 164.969 166.447 208.738 1.00 3.14   ? 335 MET C CB    1 
ATOM   6297  C  CG    . MET C  3  335 ? 164.261 165.817 207.550 1.00 0.70   ? 335 MET C CG    1 
ATOM   6298  S  SD    . MET C  3  335 ? 163.427 167.033 206.523 1.00 0.88   ? 335 MET C SD    1 
ATOM   6299  C  CE    . MET C  3  335 ? 161.925 167.292 207.454 1.00 3.28   ? 335 MET C CE    1 
ATOM   6300  N  N     . GLY C  3  336 ? 168.085 167.516 210.212 1.00 2.32   ? 336 GLY C N     1 
ATOM   6301  C  CA    . GLY C  3  336 ? 168.538 168.406 211.260 1.00 7.48   ? 336 GLY C CA    1 
ATOM   6302  C  C     . GLY C  3  336 ? 169.159 169.690 210.739 1.00 6.07   ? 336 GLY C C     1 
ATOM   6303  O  O     . GLY C  3  336 ? 169.407 169.862 209.548 1.00 0.95   ? 336 GLY C O     1 
ATOM   6304  N  N     . VAL C  3  337 ? 169.416 170.607 211.670 1.00 7.20   ? 337 VAL C N     1 
ATOM   6305  C  CA    . VAL C  3  337 ? 169.962 171.927 211.370 1.00 9.16   ? 337 VAL C CA    1 
ATOM   6306  C  C     . VAL C  3  337 ? 171.277 172.088 212.121 1.00 8.24   ? 337 VAL C C     1 
ATOM   6307  O  O     . VAL C  3  337 ? 171.343 171.828 213.327 1.00 6.73   ? 337 VAL C O     1 
ATOM   6308  C  CB    . VAL C  3  337 ? 168.974 173.048 211.747 1.00 7.76   ? 337 VAL C CB    1 
ATOM   6309  C  CG1   . VAL C  3  337 ? 169.497 174.398 211.300 1.00 1.50   ? 337 VAL C CG1   1 
ATOM   6310  C  CG2   . VAL C  3  337 ? 167.609 172.787 211.137 1.00 0.65   ? 337 VAL C CG2   1 
ATOM   6311  N  N     . THR C  3  338 ? 172.318 172.517 211.409 1.00 7.48   ? 338 THR C N     1 
ATOM   6312  C  CA    . THR C  3  338 ? 173.641 172.677 211.998 1.00 9.85   ? 338 THR C CA    1 
ATOM   6313  C  C     . THR C  3  338 ? 173.756 174.007 212.735 1.00 2.40   ? 338 THR C C     1 
ATOM   6314  O  O     . THR C  3  338 ? 173.209 175.024 212.303 1.00 5.62   ? 338 THR C O     1 
ATOM   6315  C  CB    . THR C  3  338 ? 174.720 172.586 210.920 1.00 0.81   ? 338 THR C CB    1 
ATOM   6316  O  OG1   . THR C  3  338 ? 174.326 173.359 209.782 1.00 5.61   ? 338 THR C OG1   1 
ATOM   6317  C  CG2   . THR C  3  338 ? 174.923 171.153 210.495 1.00 4.50   ? 338 THR C CG2   1 
ATOM   6318  N  N     . GLN C  3  339 ? 174.495 173.996 213.840 1.00 2.40   ? 339 GLN C N     1 
ATOM   6319  C  CA    . GLN C  3  339 ? 174.577 175.128 214.750 1.00 5.65   ? 339 GLN C CA    1 
ATOM   6320  C  C     . GLN C  3  339 ? 175.901 175.871 214.604 1.00 6.54   ? 339 GLN C C     1 
ATOM   6321  O  O     . GLN C  3  339 ? 176.864 175.375 214.016 1.00 9.12   ? 339 GLN C O     1 
ATOM   6322  C  CB    . GLN C  3  339 ? 174.403 174.665 216.200 1.00 7.83   ? 339 GLN C CB    1 
ATOM   6323  C  CG    . GLN C  3  339 ? 173.101 173.929 216.474 1.00 9.77   ? 339 GLN C CG    1 
ATOM   6324  C  CD    . GLN C  3  339 ? 171.880 174.794 216.237 1.00 4.43   ? 339 GLN C CD    1 
ATOM   6325  O  OE1   . GLN C  3  339 ? 171.883 175.987 216.532 1.00 1.41   ? 339 GLN C OE1   1 
ATOM   6326  N  NE2   . GLN C  3  339 ? 170.827 174.195 215.700 1.00 4.10   ? 339 GLN C NE2   1 
ATOM   6327  N  N     . PHE C  3  340 ? 175.930 177.086 215.154 1.00 7.92   ? 340 PHE C N     1 
ATOM   6328  C  CA    . PHE C  3  340 ? 177.123 177.923 215.209 1.00 2.11   ? 340 PHE C CA    1 
ATOM   6329  C  C     . PHE C  3  340 ? 177.792 177.907 216.576 1.00 1.77   ? 340 PHE C C     1 
ATOM   6330  O  O     . PHE C  3  340 ? 179.020 177.830 216.659 1.00 6.45   ? 340 PHE C O     1 
ATOM   6331  C  CB    . PHE C  3  340 ? 176.778 179.373 214.849 1.00 9.47   ? 340 PHE C CB    1 
ATOM   6332  C  CG    . PHE C  3  340 ? 176.349 179.571 213.422 1.00 4.09   ? 340 PHE C CG    1 
ATOM   6333  C  CD1   . PHE C  3  340 ? 175.022 179.421 213.055 1.00 6.97   ? 340 PHE C CD1   1 
ATOM   6334  C  CD2   . PHE C  3  340 ? 177.270 179.928 212.452 1.00 4.04   ? 340 PHE C CD2   1 
ATOM   6335  C  CE1   . PHE C  3  340 ? 174.624 179.610 211.748 1.00 3.50   ? 340 PHE C CE1   1 
ATOM   6336  C  CE2   . PHE C  3  340 ? 176.877 180.119 211.144 1.00 1.33   ? 340 PHE C CE2   1 
ATOM   6337  C  CZ    . PHE C  3  340 ? 175.552 179.959 210.792 1.00 0.20   ? 340 PHE C CZ    1 
ATOM   6338  N  N     . VAL C  3  341 ? 177.007 177.989 217.651 1.00 3.58   ? 341 VAL C N     1 
ATOM   6339  C  CA    . VAL C  3  341 ? 177.499 178.037 219.018 1.00 6.82   ? 341 VAL C CA    1 
ATOM   6340  C  C     . VAL C  3  341 ? 176.759 176.985 219.839 1.00 9.68   ? 341 VAL C C     1 
ATOM   6341  O  O     . VAL C  3  341 ? 175.844 176.322 219.353 1.00 2.92   ? 341 VAL C O     1 
ATOM   6342  C  CB    . VAL C  3  341 ? 177.340 179.437 219.649 1.00 4.60   ? 341 VAL C CB    1 
ATOM   6343  C  CG1   . VAL C  3  341 ? 178.211 180.453 218.933 1.00 2.69   ? 341 VAL C CG1   1 
ATOM   6344  C  CG2   . VAL C  3  341 ? 175.886 179.869 219.626 1.00 10.71  ? 341 VAL C CG2   1 
ATOM   6345  N  N     . THR C  3  342 ? 177.168 176.837 221.101 1.00 17.20  ? 342 THR C N     1 
ATOM   6346  C  CA    . THR C  3  342 ? 176.560 175.881 222.019 1.00 16.23  ? 342 THR C CA    1 
ATOM   6347  C  C     . THR C  3  342 ? 175.812 176.561 223.163 1.00 21.22  ? 342 THR C C     1 
ATOM   6348  O  O     . THR C  3  342 ? 175.506 175.914 224.168 1.00 16.17  ? 342 THR C O     1 
ATOM   6349  C  CB    . THR C  3  342 ? 177.616 174.928 222.579 1.00 16.19  ? 342 THR C CB    1 
ATOM   6350  O  OG1   . THR C  3  342 ? 178.846 175.635 222.775 1.00 22.74  ? 342 THR C OG1   1 
ATOM   6351  C  CG2   . THR C  3  342 ? 177.851 173.770 221.627 1.00 15.03  ? 342 THR C CG2   1 
ATOM   6352  N  N     . ASP C  3  343 ? 175.513 177.851 223.033 1.00 29.24  ? 343 ASP C N     1 
ATOM   6353  C  CA    . ASP C  3  343 ? 174.724 178.576 224.020 1.00 38.42  ? 343 ASP C CA    1 
ATOM   6354  C  C     . ASP C  3  343 ? 173.230 178.462 223.766 1.00 31.92  ? 343 ASP C C     1 
ATOM   6355  O  O     . ASP C  3  343 ? 172.442 179.110 224.462 1.00 33.00  ? 343 ASP C O     1 
ATOM   6356  C  CB    . ASP C  3  343 ? 175.124 180.054 224.040 1.00 36.83  ? 343 ASP C CB    1 
ATOM   6357  C  CG    . ASP C  3  343 ? 176.617 180.253 224.156 1.00 32.42  ? 343 ASP C CG    1 
ATOM   6358  O  OD1   . ASP C  3  343 ? 177.249 179.560 224.978 1.00 29.91  ? 343 ASP C OD1   1 
ATOM   6359  O  OD2   . ASP C  3  343 ? 177.159 181.107 223.425 1.00 36.75  ? 343 ASP C OD2   1 
ATOM   6360  N  N     . ILE C  3  344 ? 172.833 177.664 222.785 1.00 21.67  ? 344 ILE C N     1 
ATOM   6361  C  CA    . ILE C  3  344 ? 171.430 177.547 222.379 1.00 22.35  ? 344 ILE C CA    1 
ATOM   6362  C  C     . ILE C  3  344 ? 170.661 176.760 223.435 1.00 21.77  ? 344 ILE C C     1 
ATOM   6363  O  O     . ILE C  3  344 ? 171.114 175.679 223.847 1.00 22.59  ? 344 ILE C O     1 
ATOM   6364  C  CB    . ILE C  3  344 ? 171.337 176.865 221.013 1.00 22.72  ? 344 ILE C CB    1 
ATOM   6365  C  CG1   . ILE C  3  344 ? 172.181 177.615 219.983 1.00 27.64  ? 344 ILE C CG1   1 
ATOM   6366  C  CG2   . ILE C  3  344 ? 169.902 176.776 220.554 1.00 21.32  ? 344 ILE C CG2   1 
ATOM   6367  C  CD1   . ILE C  3  344 ? 171.942 179.106 219.959 1.00 27.05  ? 344 ILE C CD1   1 
ATOM   6368  N  N     . PRO C  3  345 ? 169.516 177.245 223.904 1.00 9.11   ? 345 PRO C N     1 
ATOM   6369  C  CA    . PRO C  3  345 ? 168.681 176.440 224.798 1.00 6.30   ? 345 PRO C CA    1 
ATOM   6370  C  C     . PRO C  3  345 ? 167.886 175.395 224.028 1.00 3.37   ? 345 PRO C C     1 
ATOM   6371  O  O     . PRO C  3  345 ? 167.704 175.477 222.813 1.00 8.39   ? 345 PRO C O     1 
ATOM   6372  C  CB    . PRO C  3  345 ? 167.752 177.475 225.438 1.00 8.98   ? 345 PRO C CB    1 
ATOM   6373  C  CG    . PRO C  3  345 ? 167.641 178.553 224.427 1.00 4.93   ? 345 PRO C CG    1 
ATOM   6374  C  CD    . PRO C  3  345 ? 168.915 178.561 223.622 1.00 5.63   ? 345 PRO C CD    1 
ATOM   6375  N  N     . VAL C  3  346 ? 167.414 174.392 224.762 1.00 5.81   ? 346 VAL C N     1 
ATOM   6376  C  CA    . VAL C  3  346 ? 166.526 173.400 224.169 1.00 1.33   ? 346 VAL C CA    1 
ATOM   6377  C  C     . VAL C  3  346 ? 165.111 173.960 224.136 1.00 3.73   ? 346 VAL C C     1 
ATOM   6378  O  O     . VAL C  3  346 ? 164.722 174.791 224.965 1.00 2.04   ? 346 VAL C O     1 
ATOM   6379  C  CB    . VAL C  3  346 ? 166.595 172.053 224.921 1.00 5.19   ? 346 VAL C CB    1 
ATOM   6380  C  CG1   . VAL C  3  346 ? 168.041 171.617 225.106 1.00 3.32   ? 346 VAL C CG1   1 
ATOM   6381  C  CG2   . VAL C  3  346 ? 165.885 172.131 226.251 1.00 0.08   ? 346 VAL C CG2   1 
ATOM   6382  N  N     . MET C  3  347 ? 164.338 173.522 223.151 1.00 37.97  ? 347 MET C N     1 
ATOM   6383  C  CA    . MET C  3  347 ? 163.002 174.041 222.904 1.00 32.66  ? 347 MET C CA    1 
ATOM   6384  C  C     . MET C  3  347 ? 161.991 172.897 222.954 1.00 35.77  ? 347 MET C C     1 
ATOM   6385  O  O     . MET C  3  347 ? 162.318 171.763 223.311 1.00 38.28  ? 347 MET C O     1 
ATOM   6386  C  CB    . MET C  3  347 ? 162.962 174.785 221.568 1.00 31.70  ? 347 MET C CB    1 
ATOM   6387  C  CG    . MET C  3  347 ? 164.030 175.859 221.430 1.00 35.58  ? 347 MET C CG    1 
ATOM   6388  S  SD    . MET C  3  347 ? 163.636 177.110 220.199 1.00 36.28  ? 347 MET C SD    1 
ATOM   6389  C  CE    . MET C  3  347 ? 164.243 176.320 218.714 1.00 32.05  ? 347 MET C CE    1 
ATOM   6390  N  N     . LYS C  3  348 ? 160.745 173.209 222.594 1.00 6.37   ? 348 LYS C N     1 
ATOM   6391  C  CA    . LYS C  3  348 ? 159.680 172.218 222.680 1.00 0.67   ? 348 LYS C CA    1 
ATOM   6392  C  C     . LYS C  3  348 ? 159.780 171.176 221.573 1.00 7.79   ? 348 LYS C C     1 
ATOM   6393  O  O     . LYS C  3  348 ? 159.325 170.041 221.752 1.00 3.26   ? 348 LYS C O     1 
ATOM   6394  C  CB    . LYS C  3  348 ? 158.319 172.912 222.639 1.00 4.83   ? 348 LYS C CB    1 
ATOM   6395  C  CG    . LYS C  3  348 ? 158.047 173.807 223.833 1.00 3.82   ? 348 LYS C CG    1 
ATOM   6396  C  CD    . LYS C  3  348 ? 156.685 174.461 223.731 1.00 3.27   ? 348 LYS C CD    1 
ATOM   6397  C  CE    . LYS C  3  348 ? 156.484 175.497 224.821 1.00 9.88   ? 348 LYS C CE    1 
ATOM   6398  N  NZ    . LYS C  3  348 ? 155.179 176.194 224.680 1.00 8.79   ? 348 LYS C NZ    1 
ATOM   6399  N  N     . GLY C  3  349 ? 160.362 171.533 220.433 1.00 17.70  ? 349 GLY C N     1 
ATOM   6400  C  CA    . GLY C  3  349 ? 160.466 170.613 219.318 1.00 16.28  ? 349 GLY C CA    1 
ATOM   6401  C  C     . GLY C  3  349 ? 161.840 170.005 219.123 1.00 19.97  ? 349 GLY C C     1 
ATOM   6402  O  O     . GLY C  3  349 ? 162.126 169.456 218.056 1.00 16.06  ? 349 GLY C O     1 
ATOM   6403  N  N     . THR C  3  350 ? 162.699 170.092 220.135 1.00 8.20   ? 350 THR C N     1 
ATOM   6404  C  CA    . THR C  3  350 ? 164.050 169.547 220.059 1.00 4.03   ? 350 THR C CA    1 
ATOM   6405  C  C     . THR C  3  350 ? 164.030 168.095 220.521 1.00 2.67   ? 350 THR C C     1 
ATOM   6406  O  O     . THR C  3  350 ? 163.713 167.812 221.680 1.00 1.92   ? 350 THR C O     1 
ATOM   6407  C  CB    . THR C  3  350 ? 165.018 170.369 220.910 1.00 10.29  ? 350 THR C CB    1 
ATOM   6408  O  OG1   . THR C  3  350 ? 165.072 171.712 220.414 1.00 3.13   ? 350 THR C OG1   1 
ATOM   6409  C  CG2   . THR C  3  350 ? 166.412 169.770 220.863 1.00 5.73   ? 350 THR C CG2   1 
ATOM   6410  N  N     . SER C  3  351 ? 164.377 167.178 219.616 1.00 3.52   ? 351 SER C N     1 
ATOM   6411  C  CA    . SER C  3  351 ? 164.303 165.750 219.889 1.00 3.76   ? 351 SER C CA    1 
ATOM   6412  C  C     . SER C  3  351 ? 165.659 165.067 220.005 1.00 6.33   ? 351 SER C C     1 
ATOM   6413  O  O     . SER C  3  351 ? 165.706 163.897 220.399 1.00 4.23   ? 351 SER C O     1 
ATOM   6414  C  CB    . SER C  3  351 ? 163.480 165.046 218.801 1.00 9.77   ? 351 SER C CB    1 
ATOM   6415  O  OG    . SER C  3  351 ? 164.059 165.233 217.523 1.00 3.84   ? 351 SER C OG    1 
ATOM   6416  N  N     . GLY C  3  352 ? 166.752 165.746 219.676 1.00 7.39   ? 352 GLY C N     1 
ATOM   6417  C  CA    . GLY C  3  352 ? 168.062 165.138 219.797 1.00 8.41   ? 352 GLY C CA    1 
ATOM   6418  C  C     . GLY C  3  352 ? 169.166 166.138 219.548 1.00 0.83   ? 352 GLY C C     1 
ATOM   6419  O  O     . GLY C  3  352 ? 168.955 167.188 218.934 1.00 0.40   ? 352 GLY C O     1 
ATOM   6420  N  N     . ILE C  3  353 ? 170.352 165.793 220.046 1.00 4.93   ? 353 ILE C N     1 
ATOM   6421  C  CA    . ILE C  3  353 ? 171.581 166.552 219.826 1.00 6.01   ? 353 ILE C CA    1 
ATOM   6422  C  C     . ILE C  3  353 ? 172.596 165.579 219.244 1.00 6.84   ? 353 ILE C C     1 
ATOM   6423  O  O     . ILE C  3  353 ? 172.984 164.614 219.913 1.00 4.78   ? 353 ILE C O     1 
ATOM   6424  C  CB    . ILE C  3  353 ? 172.119 167.183 221.119 1.00 5.43   ? 353 ILE C CB    1 
ATOM   6425  C  CG1   . ILE C  3  353 ? 171.031 167.990 221.829 1.00 5.49   ? 353 ILE C CG1   1 
ATOM   6426  C  CG2   . ILE C  3  353 ? 173.326 168.055 220.825 1.00 7.14   ? 353 ILE C CG2   1 
ATOM   6427  C  CD1   . ILE C  3  353 ? 171.466 168.544 223.162 1.00 1.56   ? 353 ILE C CD1   1 
ATOM   6428  N  N     . LEU C  3  354 ? 173.035 165.824 218.011 1.00 11.29  ? 354 LEU C N     1 
ATOM   6429  C  CA    . LEU C  3  354 ? 173.923 164.905 217.309 1.00 16.15  ? 354 LEU C CA    1 
ATOM   6430  C  C     . LEU C  3  354 ? 175.246 165.600 217.015 1.00 20.61  ? 354 LEU C C     1 
ATOM   6431  O  O     . LEU C  3  354 ? 175.283 166.587 216.277 1.00 11.33  ? 354 LEU C O     1 
ATOM   6432  C  CB    . LEU C  3  354 ? 173.268 164.405 216.020 1.00 17.20  ? 354 LEU C CB    1 
ATOM   6433  C  CG    . LEU C  3  354 ? 174.077 163.496 215.095 1.00 16.01  ? 354 LEU C CG    1 
ATOM   6434  C  CD1   . LEU C  3  354 ? 174.246 162.122 215.708 1.00 20.08  ? 354 LEU C CD1   1 
ATOM   6435  C  CD2   . LEU C  3  354 ? 173.406 163.396 213.739 1.00 11.31  ? 354 LEU C CD2   1 
ATOM   6436  N  N     . CYS C  3  355 ? 176.329 165.081 217.584 1.00 7.59   ? 355 CYS C N     1 
ATOM   6437  C  CA    . CYS C  3  355 ? 177.660 165.650 217.412 1.00 7.55   ? 355 CYS C CA    1 
ATOM   6438  C  C     . CYS C  3  355 ? 178.522 164.677 216.621 1.00 9.83   ? 355 CYS C C     1 
ATOM   6439  O  O     . CYS C  3  355 ? 178.719 163.534 217.044 1.00 6.36   ? 355 CYS C O     1 
ATOM   6440  C  CB    . CYS C  3  355 ? 178.299 165.962 218.765 1.00 7.90   ? 355 CYS C CB    1 
ATOM   6441  S  SG    . CYS C  3  355 ? 177.250 166.921 219.880 1.00 5.12   ? 355 CYS C SG    1 
ATOM   6442  N  N     . LEU C  3  356 ? 179.037 165.134 215.484 1.00 10.90  ? 356 LEU C N     1 
ATOM   6443  C  CA    . LEU C  3  356 ? 179.887 164.332 214.617 1.00 9.49   ? 356 LEU C CA    1 
ATOM   6444  C  C     . LEU C  3  356 ? 181.332 164.802 214.718 1.00 3.72   ? 356 LEU C C     1 
ATOM   6445  O  O     . LEU C  3  356 ? 181.613 165.957 215.043 1.00 4.04   ? 356 LEU C O     1 
ATOM   6446  C  CB    . LEU C  3  356 ? 179.422 164.409 213.158 1.00 4.22   ? 356 LEU C CB    1 
ATOM   6447  C  CG    . LEU C  3  356 ? 177.985 164.008 212.828 1.00 3.84   ? 356 LEU C CG    1 
ATOM   6448  C  CD1   . LEU C  3  356 ? 177.731 164.164 211.341 1.00 4.94   ? 356 LEU C CD1   1 
ATOM   6449  C  CD2   . LEU C  3  356 ? 177.702 162.585 213.273 1.00 6.87   ? 356 LEU C CD2   1 
ATOM   6450  N  N     . THR C  3  357 ? 182.251 163.885 214.436 1.00 25.33  ? 357 THR C N     1 
ATOM   6451  C  CA    . THR C  3  357 ? 183.670 164.197 214.461 1.00 21.98  ? 357 THR C CA    1 
ATOM   6452  C  C     . THR C  3  357 ? 184.094 164.779 213.112 1.00 23.82  ? 357 THR C C     1 
ATOM   6453  O  O     . THR C  3  357 ? 183.310 164.853 212.165 1.00 26.83  ? 357 THR C O     1 
ATOM   6454  C  CB    . THR C  3  357 ? 184.481 162.955 214.831 1.00 27.46  ? 357 THR C CB    1 
ATOM   6455  O  OG1   . THR C  3  357 ? 185.789 163.348 215.261 1.00 25.66  ? 357 THR C OG1   1 
ATOM   6456  C  CG2   . THR C  3  357 ? 184.602 162.015 213.648 1.00 26.96  ? 357 THR C CG2   1 
ATOM   6457  N  N     . LYS C  3  358 ? 185.354 165.215 213.026 1.00 26.66  ? 358 LYS C N     1 
ATOM   6458  C  CA    . LYS C  3  358 ? 185.833 165.862 211.809 1.00 31.47  ? 358 LYS C CA    1 
ATOM   6459  C  C     . LYS C  3  358 ? 185.939 164.886 210.644 1.00 32.73  ? 358 LYS C C     1 
ATOM   6460  O  O     . LYS C  3  358 ? 185.816 165.293 209.484 1.00 23.95  ? 358 LYS C O     1 
ATOM   6461  C  CB    . LYS C  3  358 ? 187.186 166.522 212.064 1.00 28.02  ? 358 LYS C CB    1 
ATOM   6462  C  CG    . LYS C  3  358 ? 187.096 167.966 212.513 1.00 25.97  ? 358 LYS C CG    1 
ATOM   6463  C  CD    . LYS C  3  358 ? 188.469 168.521 212.828 1.00 28.51  ? 358 LYS C CD    1 
ATOM   6464  C  CE    . LYS C  3  358 ? 188.385 169.678 213.800 1.00 29.74  ? 358 LYS C CE    1 
ATOM   6465  N  NZ    . LYS C  3  358 ? 187.560 170.792 213.267 1.00 25.66  ? 358 LYS C NZ    1 
ATOM   6466  N  N     . GLU C  3  359 ? 186.178 163.607 210.929 1.00 49.80  ? 359 GLU C N     1 
ATOM   6467  C  CA    . GLU C  3  359 ? 186.301 162.612 209.870 1.00 43.61  ? 359 GLU C CA    1 
ATOM   6468  C  C     . GLU C  3  359 ? 184.942 162.215 209.305 1.00 48.19  ? 359 GLU C C     1 
ATOM   6469  O  O     . GLU C  3  359 ? 184.822 161.948 208.105 1.00 49.57  ? 359 GLU C O     1 
ATOM   6470  C  CB    . GLU C  3  359 ? 187.040 161.383 210.398 1.00 50.38  ? 359 GLU C CB    1 
ATOM   6471  C  CG    . GLU C  3  359 ? 188.414 161.688 210.978 1.00 50.61  ? 359 GLU C CG    1 
ATOM   6472  C  CD    . GLU C  3  359 ? 188.375 161.969 212.470 1.00 47.85  ? 359 GLU C CD    1 
ATOM   6473  O  OE1   . GLU C  3  359 ? 187.985 161.066 213.239 1.00 47.34  ? 359 GLU C OE1   1 
ATOM   6474  O  OE2   . GLU C  3  359 ? 188.735 163.094 212.875 1.00 47.01  ? 359 GLU C OE2   1 
ATOM   6475  N  N     . SER C  3  360 ? 183.911 162.168 210.150 1.00 23.45  ? 360 SER C N     1 
ATOM   6476  C  CA    . SER C  3  360 ? 182.580 161.759 209.720 1.00 22.20  ? 360 SER C CA    1 
ATOM   6477  C  C     . SER C  3  360 ? 181.764 162.897 209.123 1.00 18.80  ? 360 SER C C     1 
ATOM   6478  O  O     . SER C  3  360 ? 180.680 162.643 208.590 1.00 26.08  ? 360 SER C O     1 
ATOM   6479  C  CB    . SER C  3  360 ? 181.810 161.152 210.894 1.00 22.53  ? 360 SER C CB    1 
ATOM   6480  O  OG    . SER C  3  360 ? 182.637 160.291 211.652 1.00 21.39  ? 360 SER C OG    1 
ATOM   6481  N  N     . ALA C  3  361 ? 182.253 164.134 209.193 1.00 26.71  ? 361 ALA C N     1 
ATOM   6482  C  CA    . ALA C  3  361 ? 181.521 165.299 208.718 1.00 25.54  ? 361 ALA C CA    1 
ATOM   6483  C  C     . ALA C  3  361 ? 181.997 165.776 207.350 1.00 28.04  ? 361 ALA C C     1 
ATOM   6484  O  O     . ALA C  3  361 ? 181.660 166.891 206.940 1.00 20.21  ? 361 ALA C O     1 
ATOM   6485  C  CB    . ALA C  3  361 ? 181.626 166.432 209.738 1.00 22.76  ? 361 ALA C CB    1 
ATOM   6486  N  N     . LYS C  3  362 ? 182.765 164.959 206.635 1.00 34.23  ? 362 LYS C N     1 
ATOM   6487  C  CA    . LYS C  3  362 ? 183.378 165.353 205.374 1.00 32.00  ? 362 LYS C CA    1 
ATOM   6488  C  C     . LYS C  3  362 ? 182.634 164.721 204.206 1.00 31.94  ? 362 LYS C C     1 
ATOM   6489  O  O     . LYS C  3  362 ? 182.400 163.509 204.195 1.00 33.30  ? 362 LYS C O     1 
ATOM   6490  C  CB    . LYS C  3  362 ? 184.853 164.952 205.337 1.00 29.17  ? 362 LYS C CB    1 
ATOM   6491  C  CG    . LYS C  3  362 ? 185.815 166.118 205.461 1.00 28.84  ? 362 LYS C CG    1 
ATOM   6492  C  CD    . LYS C  3  362 ? 186.097 166.747 204.108 1.00 36.86  ? 362 LYS C CD    1 
ATOM   6493  C  CE    . LYS C  3  362 ? 186.943 165.834 203.237 1.00 28.53  ? 362 LYS C CE    1 
ATOM   6494  N  NZ    . LYS C  3  362 ? 187.002 166.310 201.828 1.00 35.50  ? 362 LYS C NZ    1 
ATOM   6495  N  N     . ILE C  3  363 ? 182.267 165.548 203.228 1.00 19.37  ? 363 ILE C N     1 
ATOM   6496  C  CA    . ILE C  3  363 ? 181.597 165.112 202.009 1.00 24.60  ? 363 ILE C CA    1 
ATOM   6497  C  C     . ILE C  3  363 ? 182.370 165.675 200.824 1.00 23.01  ? 363 ILE C C     1 
ATOM   6498  O  O     . ILE C  3  363 ? 182.867 166.806 200.880 1.00 18.91  ? 363 ILE C O     1 
ATOM   6499  C  CB    . ILE C  3  363 ? 180.117 165.563 201.975 1.00 18.85  ? 363 ILE C CB    1 
ATOM   6500  C  CG1   . ILE C  3  363 ? 179.352 165.006 203.175 1.00 16.20  ? 363 ILE C CG1   1 
ATOM   6501  C  CG2   . ILE C  3  363 ? 179.424 165.108 200.700 1.00 18.56  ? 363 ILE C CG2   1 
ATOM   6502  C  CD1   . ILE C  3  363 ? 178.155 165.833 203.568 1.00 16.95  ? 363 ILE C CD1   1 
ATOM   6503  N  N     . ALA C  3  364 ? 182.490 164.882 199.762 1.00 11.10  ? 364 ALA C N     1 
ATOM   6504  C  CA    . ALA C  3  364 ? 183.233 165.293 198.582 1.00 13.56  ? 364 ALA C CA    1 
ATOM   6505  C  C     . ALA C  3  364 ? 182.469 166.359 197.794 1.00 16.55  ? 364 ALA C C     1 
ATOM   6506  O  O     . ALA C  3  364 ? 181.272 166.588 197.988 1.00 8.92   ? 364 ALA C O     1 
ATOM   6507  C  CB    . ALA C  3  364 ? 183.527 164.087 197.692 1.00 16.24  ? 364 ALA C CB    1 
ATOM   6508  N  N     . THR C  3  365 ? 183.193 167.016 196.892 1.00 16.83  ? 365 THR C N     1 
ATOM   6509  C  CA    . THR C  3  365 ? 182.631 168.071 196.066 1.00 9.86   ? 365 THR C CA    1 
ATOM   6510  C  C     . THR C  3  365 ? 181.673 167.481 195.026 1.00 9.64   ? 365 THR C C     1 
ATOM   6511  O  O     . THR C  3  365 ? 181.870 166.356 194.560 1.00 15.31  ? 365 THR C O     1 
ATOM   6512  C  CB    . THR C  3  365 ? 183.761 168.832 195.371 1.00 7.83   ? 365 THR C CB    1 
ATOM   6513  O  OG1   . THR C  3  365 ? 184.901 168.876 196.237 1.00 12.53  ? 365 THR C OG1   1 
ATOM   6514  C  CG2   . THR C  3  365 ? 183.361 170.261 195.045 1.00 7.85   ? 365 THR C CG2   1 
ATOM   6515  N  N     . PRO C  3  366 ? 180.612 168.210 194.665 1.00 9.52   ? 366 PRO C N     1 
ATOM   6516  C  CA    . PRO C  3  366 ? 179.721 167.734 193.599 1.00 1.69   ? 366 PRO C CA    1 
ATOM   6517  C  C     . PRO C  3  366 ? 180.425 167.618 192.254 1.00 3.05   ? 366 PRO C C     1 
ATOM   6518  O  O     . PRO C  3  366 ? 181.380 168.340 191.959 1.00 3.91   ? 366 PRO C O     1 
ATOM   6519  C  CB    . PRO C  3  366 ? 178.622 168.800 193.556 1.00 11.42  ? 366 PRO C CB    1 
ATOM   6520  C  CG    . PRO C  3  366 ? 178.603 169.377 194.913 1.00 5.66   ? 366 PRO C CG    1 
ATOM   6521  C  CD    . PRO C  3  366 ? 180.002 169.304 195.442 1.00 2.17   ? 366 PRO C CD    1 
ATOM   6522  N  N     . SER C  3  367 ? 179.933 166.688 191.434 1.00 9.48   ? 367 SER C N     1 
ATOM   6523  C  CA    . SER C  3  367 ? 180.477 166.440 190.103 1.00 11.10  ? 367 SER C CA    1 
ATOM   6524  C  C     . SER C  3  367 ? 179.382 166.510 189.046 1.00 11.18  ? 367 SER C C     1 
ATOM   6525  O  O     . SER C  3  367 ? 178.263 166.946 189.331 1.00 8.20   ? 367 SER C O     1 
ATOM   6526  C  CB    . SER C  3  367 ? 181.167 165.078 190.045 1.00 7.08   ? 367 SER C CB    1 
ATOM   6527  O  OG    . SER C  3  367 ? 182.033 164.891 191.146 1.00 15.14  ? 367 SER C OG    1 
ATOM   6528  N  N     . ASN C  3  368 ? 179.702 166.093 187.825 1.00 5.64   ? 368 ASN C N     1 
ATOM   6529  C  CA    . ASN C  3  368 ? 178.730 166.068 186.742 1.00 4.05   ? 368 ASN C CA    1 
ATOM   6530  C  C     . ASN C  3  368 ? 177.693 164.971 186.961 1.00 7.12   ? 368 ASN C C     1 
ATOM   6531  O  O     . ASN C  3  368 ? 177.978 163.921 187.540 1.00 7.54   ? 368 ASN C O     1 
ATOM   6532  C  CB    . ASN C  3  368 ? 179.433 165.843 185.402 1.00 8.46   ? 368 ASN C CB    1 
ATOM   6533  C  CG    . ASN C  3  368 ? 179.781 167.137 184.696 1.00 10.82  ? 368 ASN C CG    1 
ATOM   6534  O  OD1   . ASN C  3  368 ? 179.641 168.222 185.256 1.00 11.10  ? 368 ASN C OD1   1 
ATOM   6535  N  ND2   . ASN C  3  368 ? 180.236 167.027 183.456 1.00 7.91   ? 368 ASN C ND2   1 
ATOM   6536  N  N     . CYS C  3  369 ? 176.476 165.225 186.486 1.00 8.85   ? 369 CYS C N     1 
ATOM   6537  C  CA    . CYS C  3  369 ? 175.429 164.212 186.514 1.00 0.79   ? 369 CYS C CA    1 
ATOM   6538  C  C     . CYS C  3  369 ? 175.712 163.138 185.469 1.00 3.56   ? 369 CYS C C     1 
ATOM   6539  O  O     . CYS C  3  369 ? 176.062 163.447 184.327 1.00 3.60   ? 369 CYS C O     1 
ATOM   6540  C  CB    . CYS C  3  369 ? 174.065 164.855 186.264 1.00 7.11   ? 369 CYS C CB    1 
ATOM   6541  S  SG    . CYS C  3  369 ? 172.641 163.752 186.435 1.00 8.45   ? 369 CYS C SG    1 
ATOM   6542  N  N     . ILE C  3  370 ? 175.562 161.873 185.861 1.00 7.23   ? 370 ILE C N     1 
ATOM   6543  C  CA    . ILE C  3  370 ? 175.855 160.742 184.989 1.00 1.11   ? 370 ILE C CA    1 
ATOM   6544  C  C     . ILE C  3  370 ? 174.602 160.037 184.502 1.00 5.99   ? 370 ILE C C     1 
ATOM   6545  O  O     . ILE C  3  370 ? 174.714 159.006 183.826 1.00 5.09   ? 370 ILE C O     1 
ATOM   6546  C  CB    . ILE C  3  370 ? 176.803 159.738 185.673 1.00 6.05   ? 370 ILE C CB    1 
ATOM   6547  C  CG1   . ILE C  3  370 ? 176.104 159.033 186.834 1.00 0.12   ? 370 ILE C CG1   1 
ATOM   6548  C  CG2   . ILE C  3  370 ? 178.052 160.439 186.158 1.00 2.88   ? 370 ILE C CG2   1 
ATOM   6549  C  CD1   . ILE C  3  370 ? 176.925 157.933 187.463 1.00 0.52   ? 370 ILE C CD1   1 
ATOM   6550  N  N     . HIS C  3  371 ? 173.414 160.556 184.827 1.00 3.86   ? 371 HIS C N     1 
ATOM   6551  C  CA    . HIS C  3  371 ? 172.132 160.059 184.314 1.00 7.59   ? 371 HIS C CA    1 
ATOM   6552  C  C     . HIS C  3  371 ? 171.870 158.605 184.703 1.00 2.76   ? 371 HIS C C     1 
ATOM   6553  O  O     . HIS C  3  371 ? 171.338 157.823 183.916 1.00 6.14   ? 371 HIS C O     1 
ATOM   6554  C  CB    . HIS C  3  371 ? 172.041 160.239 182.797 1.00 6.27   ? 371 HIS C CB    1 
ATOM   6555  C  CG    . HIS C  3  371 ? 171.441 161.543 182.378 1.00 2.51   ? 371 HIS C CG    1 
ATOM   6556  N  ND1   . HIS C  3  371 ? 170.166 161.645 181.867 1.00 4.75   ? 371 HIS C ND1   1 
ATOM   6557  C  CD2   . HIS C  3  371 ? 171.940 162.801 182.399 1.00 1.43   ? 371 HIS C CD2   1 
ATOM   6558  C  CE1   . HIS C  3  371 ? 169.905 162.910 181.591 1.00 0.70   ? 371 HIS C CE1   1 
ATOM   6559  N  NE2   . HIS C  3  371 ? 170.965 163.632 181.905 1.00 7.93   ? 371 HIS C NE2   1 
ATOM   6560  N  N     . CYS C  3  372 ? 172.232 158.237 185.934 1.00 1.79   ? 372 CYS C N     1 
ATOM   6561  C  CA    . CYS C  3  372 ? 171.966 156.880 186.404 1.00 1.26   ? 372 CYS C CA    1 
ATOM   6562  C  C     . CYS C  3  372 ? 170.478 156.655 186.653 1.00 9.67   ? 372 CYS C C     1 
ATOM   6563  O  O     . CYS C  3  372 ? 169.941 155.597 186.308 1.00 0.56   ? 372 CYS C O     1 
ATOM   6564  C  CB    . CYS C  3  372 ? 172.775 156.590 187.668 1.00 6.82   ? 372 CYS C CB    1 
ATOM   6565  S  SG    . CYS C  3  372 ? 172.520 157.749 189.016 1.00 3.75   ? 372 CYS C SG    1 
ATOM   6566  N  N     . GLY C  3  373 ? 169.799 157.633 187.251 1.00 1.73   ? 373 GLY C N     1 
ATOM   6567  C  CA    . GLY C  3  373 ? 168.364 157.564 187.446 1.00 2.73   ? 373 GLY C CA    1 
ATOM   6568  C  C     . GLY C  3  373 ? 167.889 157.009 188.768 1.00 7.32   ? 373 GLY C C     1 
ATOM   6569  O  O     . GLY C  3  373 ? 166.730 156.594 188.860 1.00 8.55   ? 373 GLY C O     1 
ATOM   6570  N  N     . LYS C  3  374 ? 168.739 156.978 189.796 1.00 2.69   ? 374 LYS C N     1 
ATOM   6571  C  CA    . LYS C  3  374 ? 168.326 156.447 191.093 1.00 3.47   ? 374 LYS C CA    1 
ATOM   6572  C  C     . LYS C  3  374 ? 167.430 157.413 191.859 1.00 4.09   ? 374 LYS C C     1 
ATOM   6573  O  O     . LYS C  3  374 ? 166.566 156.976 192.635 1.00 8.27   ? 374 LYS C O     1 
ATOM   6574  C  CB    . LYS C  3  374 ? 169.554 156.101 191.934 1.00 7.50   ? 374 LYS C CB    1 
ATOM   6575  C  CG    . LYS C  3  374 ? 170.545 155.187 191.248 1.00 2.09   ? 374 LYS C CG    1 
ATOM   6576  C  CD    . LYS C  3  374 ? 171.670 154.804 192.189 1.00 5.43   ? 374 LYS C CD    1 
ATOM   6577  C  CE    . LYS C  3  374 ? 172.853 154.224 191.435 1.00 7.67   ? 374 LYS C CE    1 
ATOM   6578  N  NZ    . LYS C  3  374 ? 172.531 152.925 190.786 1.00 4.79   ? 374 LYS C NZ    1 
ATOM   6579  N  N     . CYS C  3  375 ? 167.632 158.719 191.663 1.00 5.55   ? 375 CYS C N     1 
ATOM   6580  C  CA    . CYS C  3  375 ? 166.807 159.718 192.334 1.00 2.12   ? 375 CYS C CA    1 
ATOM   6581  C  C     . CYS C  3  375 ? 165.353 159.606 191.903 1.00 6.59   ? 375 CYS C C     1 
ATOM   6582  O  O     . CYS C  3  375 ? 164.440 159.833 192.705 1.00 0.72   ? 375 CYS C O     1 
ATOM   6583  C  CB    . CYS C  3  375 ? 167.350 161.119 192.048 1.00 3.62   ? 375 CYS C CB    1 
ATOM   6584  S  SG    . CYS C  3  375 ? 167.749 161.456 190.314 1.00 4.00   ? 375 CYS C SG    1 
ATOM   6585  N  N     . VAL C  3  376 ? 165.121 159.265 190.634 1.00 6.09   ? 376 VAL C N     1 
ATOM   6586  C  CA    . VAL C  3  376 ? 163.768 159.031 190.143 1.00 9.49   ? 376 VAL C CA    1 
ATOM   6587  C  C     . VAL C  3  376 ? 163.152 157.821 190.830 1.00 2.19   ? 376 VAL C C     1 
ATOM   6588  O  O     . VAL C  3  376 ? 161.944 157.791 191.093 1.00 5.44   ? 376 VAL C O     1 
ATOM   6589  C  CB    . VAL C  3  376 ? 163.791 158.872 188.609 1.00 8.02   ? 376 VAL C CB    1 
ATOM   6590  C  CG1   . VAL C  3  376 ? 162.384 158.818 188.046 1.00 6.03   ? 376 VAL C CG1   1 
ATOM   6591  C  CG2   . VAL C  3  376 ? 164.570 160.009 187.977 1.00 7.39   ? 376 VAL C CG2   1 
ATOM   6592  N  N     . GLY C  3  377 ? 163.965 156.810 191.141 1.00 1.16   ? 377 GLY C N     1 
ATOM   6593  C  CA    . GLY C  3  377 ? 163.454 155.596 191.748 1.00 8.36   ? 377 GLY C CA    1 
ATOM   6594  C  C     . GLY C  3  377 ? 163.226 155.663 193.242 1.00 3.11   ? 377 GLY C C     1 
ATOM   6595  O  O     . GLY C  3  377 ? 162.436 154.873 193.766 1.00 4.37   ? 377 GLY C O     1 
ATOM   6596  N  N     . VAL C  3  378 ? 163.900 156.577 193.951 1.00 0.85   ? 378 VAL C N     1 
ATOM   6597  C  CA    . VAL C  3  378 ? 163.735 156.650 195.404 1.00 6.87   ? 378 VAL C CA    1 
ATOM   6598  C  C     . VAL C  3  378 ? 162.703 157.680 195.853 1.00 8.47   ? 378 VAL C C     1 
ATOM   6599  O  O     . VAL C  3  378 ? 162.409 157.756 197.054 1.00 4.84   ? 378 VAL C O     1 
ATOM   6600  C  CB    . VAL C  3  378 ? 165.066 156.953 196.125 1.00 1.01   ? 378 VAL C CB    1 
ATOM   6601  C  CG1   . VAL C  3  378 ? 166.044 155.812 195.942 1.00 1.03   ? 378 VAL C CG1   1 
ATOM   6602  C  CG2   . VAL C  3  378 ? 165.656 158.258 195.633 1.00 1.15   ? 378 VAL C CG2   1 
ATOM   6603  N  N     . CYS C  3  379 ? 162.139 158.468 194.943 1.00 4.95   ? 379 CYS C N     1 
ATOM   6604  C  CA    . CYS C  3  379 ? 161.244 159.551 195.353 1.00 6.22   ? 379 CYS C CA    1 
ATOM   6605  C  C     . CYS C  3  379 ? 159.877 158.999 195.747 1.00 0.33   ? 379 CYS C C     1 
ATOM   6606  O  O     . CYS C  3  379 ? 159.269 158.255 194.972 1.00 0.62   ? 379 CYS C O     1 
ATOM   6607  C  CB    . CYS C  3  379 ? 161.089 160.579 194.236 1.00 9.86   ? 379 CYS C CB    1 
ATOM   6608  S  SG    . CYS C  3  379 ? 160.489 162.200 194.784 1.00 2.91   ? 379 CYS C SG    1 
ATOM   6609  N  N     . PRO C  3  380 ? 159.366 159.335 196.938 1.00 4.77   ? 380 PRO C N     1 
ATOM   6610  C  CA    . PRO C  3  380 ? 158.019 158.888 197.323 1.00 6.30   ? 380 PRO C CA    1 
ATOM   6611  C  C     . PRO C  3  380 ? 156.885 159.710 196.726 1.00 7.15   ? 380 PRO C C     1 
ATOM   6612  O  O     . PRO C  3  380 ? 155.729 159.273 196.799 1.00 1.09   ? 380 PRO C O     1 
ATOM   6613  C  CB    . PRO C  3  380 ? 158.043 159.015 198.851 1.00 1.10   ? 380 PRO C CB    1 
ATOM   6614  C  CG    . PRO C  3  380 ? 159.016 160.097 199.116 1.00 9.12   ? 380 PRO C CG    1 
ATOM   6615  C  CD    . PRO C  3  380 ? 160.066 159.999 198.051 1.00 3.24   ? 380 PRO C CD    1 
ATOM   6616  N  N     . ILE C  3  381 ? 157.169 160.886 196.160 1.00 7.24   ? 381 ILE C N     1 
ATOM   6617  C  CA    . ILE C  3  381 ? 156.162 161.683 195.461 1.00 7.09   ? 381 ILE C CA    1 
ATOM   6618  C  C     . ILE C  3  381 ? 156.185 161.435 193.956 1.00 4.69   ? 381 ILE C C     1 
ATOM   6619  O  O     . ILE C  3  381 ? 155.317 161.959 193.238 1.00 0.91   ? 381 ILE C O     1 
ATOM   6620  C  CB    . ILE C  3  381 ? 156.344 163.189 195.770 1.00 8.90   ? 381 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C  3  381 ? 156.776 163.387 197.223 1.00 8.34   ? 381 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C  3  381 ? 155.060 163.980 195.539 1.00 4.32   ? 381 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C  3  381 ? 155.673 163.135 198.235 1.00 4.56   ? 381 ILE C CD1   1 
ATOM   6624  N  N     . HIS C  3  382 ? 157.135 160.636 193.463 1.00 5.46   ? 382 HIS C N     1 
ATOM   6625  C  CA    . HIS C  3  382 ? 157.270 160.290 192.045 1.00 3.78   ? 382 HIS C CA    1 
ATOM   6626  C  C     . HIS C  3  382 ? 157.512 161.532 191.188 1.00 5.05   ? 382 HIS C C     1 
ATOM   6627  O  O     . HIS C  3  382 ? 156.813 161.789 190.207 1.00 4.73   ? 382 HIS C O     1 
ATOM   6628  C  CB    . HIS C  3  382 ? 156.062 159.491 191.544 1.00 2.86   ? 382 HIS C CB    1 
ATOM   6629  C  CG    . HIS C  3  382 ? 155.618 158.414 192.485 1.00 8.72   ? 382 HIS C CG    1 
ATOM   6630  N  ND1   . HIS C  3  382 ? 156.438 157.377 192.871 1.00 0.47   ? 382 HIS C ND1   1 
ATOM   6631  C  CD2   . HIS C  3  382 ? 154.439 158.215 193.118 1.00 3.64   ? 382 HIS C CD2   1 
ATOM   6632  C  CE1   . HIS C  3  382 ? 155.784 156.585 193.701 1.00 7.74   ? 382 HIS C CE1   1 
ATOM   6633  N  NE2   . HIS C  3  382 ? 154.568 157.072 193.868 1.00 4.85   ? 382 HIS C NE2   1 
ATOM   6634  N  N     . LEU C  3  383 ? 158.525 162.305 191.570 1.00 7.86   ? 383 LEU C N     1 
ATOM   6635  C  CA    . LEU C  3  383 ? 159.022 163.425 190.792 1.00 4.82   ? 383 LEU C CA    1 
ATOM   6636  C  C     . LEU C  3  383 ? 160.310 163.009 190.081 1.00 9.89   ? 383 LEU C C     1 
ATOM   6637  O  O     . LEU C  3  383 ? 160.719 161.846 190.119 1.00 8.84   ? 383 LEU C O     1 
ATOM   6638  C  CB    . LEU C  3  383 ? 159.240 164.644 191.692 1.00 0.08   ? 383 LEU C CB    1 
ATOM   6639  C  CG    . LEU C  3  383 ? 158.068 165.153 192.537 1.00 4.75   ? 383 LEU C CG    1 
ATOM   6640  C  CD1   . LEU C  3  383 ? 158.542 166.182 193.545 1.00 8.57   ? 383 LEU C CD1   1 
ATOM   6641  C  CD2   . LEU C  3  383 ? 156.973 165.733 191.661 1.00 3.43   ? 383 LEU C CD2   1 
ATOM   6642  N  N     . GLN C  3  384 ? 160.959 163.965 189.418 1.00 7.29   ? 384 GLN C N     1 
ATOM   6643  C  CA    . GLN C  3  384 ? 162.235 163.740 188.740 1.00 4.18   ? 384 GLN C CA    1 
ATOM   6644  C  C     . GLN C  3  384 ? 163.220 164.798 189.220 1.00 0.96   ? 384 GLN C C     1 
ATOM   6645  O  O     . GLN C  3  384 ? 163.324 165.880 188.627 1.00 3.15   ? 384 GLN C O     1 
ATOM   6646  C  CB    . GLN C  3  384 ? 162.065 163.766 187.224 1.00 3.13   ? 384 GLN C CB    1 
ATOM   6647  C  CG    . GLN C  3  384 ? 161.237 162.606 186.697 1.00 6.54   ? 384 GLN C CG    1 
ATOM   6648  C  CD    . GLN C  3  384 ? 161.086 162.621 185.195 1.00 9.27   ? 384 GLN C CD    1 
ATOM   6649  O  OE1   . GLN C  3  384 ? 161.494 163.568 184.528 1.00 7.04   ? 384 GLN C OE1   1 
ATOM   6650  N  NE2   . GLN C  3  384 ? 160.492 161.568 184.653 1.00 3.23   ? 384 GLN C NE2   1 
ATOM   6651  N  N     . PRO C  3  385 ? 163.954 164.517 190.303 1.00 6.83   ? 385 PRO C N     1 
ATOM   6652  C  CA    . PRO C  3  385 ? 164.774 165.562 190.946 1.00 0.84   ? 385 PRO C CA    1 
ATOM   6653  C  C     . PRO C  3  385 ? 165.864 166.162 190.070 1.00 3.75   ? 385 PRO C C     1 
ATOM   6654  O  O     . PRO C  3  385 ? 166.204 167.341 190.251 1.00 1.90   ? 385 PRO C O     1 
ATOM   6655  C  CB    . PRO C  3  385 ? 165.373 164.826 192.153 1.00 6.93   ? 385 PRO C CB    1 
ATOM   6656  C  CG    . PRO C  3  385 ? 164.431 163.696 192.415 1.00 6.62   ? 385 PRO C CG    1 
ATOM   6657  C  CD    . PRO C  3  385 ? 163.942 163.266 191.078 1.00 3.53   ? 385 PRO C CD    1 
ATOM   6658  N  N     . LEU C  3  386 ? 166.425 165.390 189.135 1.00 1.80   ? 386 LEU C N     1 
ATOM   6659  C  CA    . LEU C  3  386 ? 167.537 165.884 188.327 1.00 1.57   ? 386 LEU C CA    1 
ATOM   6660  C  C     . LEU C  3  386 ? 167.116 167.058 187.450 1.00 2.37   ? 386 LEU C C     1 
ATOM   6661  O  O     . LEU C  3  386 ? 167.840 168.056 187.346 1.00 3.28   ? 386 LEU C O     1 
ATOM   6662  C  CB    . LEU C  3  386 ? 168.120 164.745 187.483 1.00 8.69   ? 386 LEU C CB    1 
ATOM   6663  C  CG    . LEU C  3  386 ? 167.377 164.101 186.304 1.00 1.22   ? 386 LEU C CG    1 
ATOM   6664  C  CD1   . LEU C  3  386 ? 168.360 163.461 185.344 1.00 1.68   ? 386 LEU C CD1   1 
ATOM   6665  C  CD2   . LEU C  3  386 ? 166.356 163.075 186.763 1.00 3.70   ? 386 LEU C CD2   1 
ATOM   6666  N  N     . ASN C  3  387 ? 165.933 166.973 186.837 1.00 6.04   ? 387 ASN C N     1 
ATOM   6667  C  CA    . ASN C  3  387 ? 165.478 168.038 185.951 1.00 0.56   ? 387 ASN C CA    1 
ATOM   6668  C  C     . ASN C  3  387 ? 165.158 169.309 186.726 1.00 2.45   ? 387 ASN C C     1 
ATOM   6669  O  O     . ASN C  3  387 ? 165.500 170.412 186.282 1.00 8.34   ? 387 ASN C O     1 
ATOM   6670  C  CB    . ASN C  3  387 ? 164.263 167.567 185.154 1.00 6.63   ? 387 ASN C CB    1 
ATOM   6671  C  CG    . ASN C  3  387 ? 164.602 166.462 184.173 1.00 3.51   ? 387 ASN C CG    1 
ATOM   6672  O  OD1   . ASN C  3  387 ? 165.642 166.496 183.519 1.00 1.14   ? 387 ASN C OD1   1 
ATOM   6673  N  ND2   . ASN C  3  387 ? 163.724 165.476 184.066 1.00 3.25   ? 387 ASN C ND2   1 
ATOM   6674  N  N     . ILE C  3  388 ? 164.514 169.176 187.890 1.00 2.44   ? 388 ILE C N     1 
ATOM   6675  C  CA    . ILE C  3  388 ? 164.209 170.343 188.714 1.00 7.10   ? 388 ILE C CA    1 
ATOM   6676  C  C     . ILE C  3  388 ? 165.492 171.013 189.185 1.00 3.00   ? 388 ILE C C     1 
ATOM   6677  O  O     . ILE C  3  388 ? 165.609 172.244 189.161 1.00 6.77   ? 388 ILE C O     1 
ATOM   6678  C  CB    . ILE C  3  388 ? 163.309 169.953 189.903 1.00 4.13   ? 388 ILE C CB    1 
ATOM   6679  C  CG1   . ILE C  3  388 ? 161.990 169.352 189.419 1.00 3.50   ? 388 ILE C CG1   1 
ATOM   6680  C  CG2   . ILE C  3  388 ? 163.027 171.160 190.783 1.00 7.86   ? 388 ILE C CG2   1 
ATOM   6681  C  CD1   . ILE C  3  388 ? 161.231 168.617 190.501 1.00 1.85   ? 388 ILE C CD1   1 
ATOM   6682  N  N     . ALA C  3  389 ? 166.477 170.218 189.615 1.00 4.57   ? 389 ALA C N     1 
ATOM   6683  C  CA    . ALA C  3  389 ? 167.741 170.791 190.070 1.00 5.83   ? 389 ALA C CA    1 
ATOM   6684  C  C     . ALA C  3  389 ? 168.474 171.507 188.939 1.00 3.21   ? 389 ALA C C     1 
ATOM   6685  O  O     . ALA C  3  389 ? 168.992 172.617 189.129 1.00 7.06   ? 389 ALA C O     1 
ATOM   6686  C  CB    . ALA C  3  389 ? 168.619 169.700 190.679 1.00 9.18   ? 389 ALA C CB    1 
ATOM   6687  N  N     . GLU C  3  390 ? 168.511 170.902 187.746 1.00 17.76  ? 390 GLU C N     1 
ATOM   6688  C  CA    . GLU C  3  390 ? 169.203 171.533 186.625 1.00 18.84  ? 390 GLU C CA    1 
ATOM   6689  C  C     . GLU C  3  390 ? 168.491 172.794 186.149 1.00 22.12  ? 390 GLU C C     1 
ATOM   6690  O  O     . GLU C  3  390 ? 169.152 173.745 185.720 1.00 25.02  ? 390 GLU C O     1 
ATOM   6691  C  CB    . GLU C  3  390 ? 169.357 170.545 185.469 1.00 23.33  ? 390 GLU C CB    1 
ATOM   6692  C  CG    . GLU C  3  390 ? 170.294 169.380 185.759 1.00 17.22  ? 390 GLU C CG    1 
ATOM   6693  C  CD    . GLU C  3  390 ? 171.737 169.662 185.386 1.00 20.32  ? 390 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C  3  390 ? 172.226 170.777 185.662 1.00 23.56  ? 390 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C  3  390 ? 172.388 168.761 184.819 1.00 23.90  ? 390 GLU C OE2   1 
ATOM   6696  N  N     . TYR C  3  391 ? 167.156 172.823 186.199 1.00 9.40   ? 391 TYR C N     1 
ATOM   6697  C  CA    . TYR C  3  391 ? 166.437 174.040 185.833 1.00 5.12   ? 391 TYR C CA    1 
ATOM   6698  C  C     . TYR C  3  391 ? 166.634 175.134 186.875 1.00 10.86  ? 391 TYR C C     1 
ATOM   6699  O  O     . TYR C  3  391 ? 166.769 176.311 186.527 1.00 9.62   ? 391 TYR C O     1 
ATOM   6700  C  CB    . TYR C  3  391 ? 164.949 173.743 185.647 1.00 11.84  ? 391 TYR C CB    1 
ATOM   6701  C  CG    . TYR C  3  391 ? 164.603 173.140 184.308 1.00 8.49   ? 391 TYR C CG    1 
ATOM   6702  C  CD1   . TYR C  3  391 ? 165.141 173.651 183.136 1.00 12.94  ? 391 TYR C CD1   1 
ATOM   6703  C  CD2   . TYR C  3  391 ? 163.737 172.059 184.216 1.00 7.66   ? 391 TYR C CD2   1 
ATOM   6704  C  CE1   . TYR C  3  391 ? 164.829 173.102 181.910 1.00 13.22  ? 391 TYR C CE1   1 
ATOM   6705  C  CE2   . TYR C  3  391 ? 163.420 171.502 182.994 1.00 4.73   ? 391 TYR C CE2   1 
ATOM   6706  C  CZ    . TYR C  3  391 ? 163.969 172.028 181.845 1.00 12.21  ? 391 TYR C CZ    1 
ATOM   6707  O  OH    . TYR C  3  391 ? 163.656 171.479 180.625 1.00 12.86  ? 391 TYR C OH    1 
ATOM   6708  N  N     . SER C  3  392 ? 166.649 174.763 188.158 1.00 5.58   ? 392 SER C N     1 
ATOM   6709  C  CA    . SER C  3  392 ? 166.842 175.742 189.221 1.00 7.80   ? 392 SER C CA    1 
ATOM   6710  C  C     . SER C  3  392 ? 168.245 176.330 189.204 1.00 0.79   ? 392 SER C C     1 
ATOM   6711  O  O     . SER C  3  392 ? 168.432 177.489 189.586 1.00 2.29   ? 392 SER C O     1 
ATOM   6712  C  CB    . SER C  3  392 ? 166.556 175.098 190.577 1.00 1.06   ? 392 SER C CB    1 
ATOM   6713  O  OG    . SER C  3  392 ? 166.968 175.935 191.642 1.00 7.22   ? 392 SER C OG    1 
ATOM   6714  N  N     . GLN C  3  393 ? 169.239 175.555 188.768 1.00 14.90  ? 393 GLN C N     1 
ATOM   6715  C  CA    . GLN C  3  393 ? 170.613 176.041 188.779 1.00 16.12  ? 393 GLN C CA    1 
ATOM   6716  C  C     . GLN C  3  393 ? 170.898 177.103 187.721 1.00 10.91  ? 393 GLN C C     1 
ATOM   6717  O  O     . GLN C  3  393 ? 171.975 177.705 187.760 1.00 8.97   ? 393 GLN C O     1 
ATOM   6718  C  CB    . GLN C  3  393 ? 171.574 174.869 188.612 1.00 17.12  ? 393 GLN C CB    1 
ATOM   6719  C  CG    . GLN C  3  393 ? 171.829 174.118 189.903 1.00 11.92  ? 393 GLN C CG    1 
ATOM   6720  C  CD    . GLN C  3  393 ? 173.160 173.408 189.910 1.00 14.73  ? 393 GLN C CD    1 
ATOM   6721  O  OE1   . GLN C  3  393 ? 173.375 172.461 189.156 1.00 13.98  ? 393 GLN C OE1   1 
ATOM   6722  N  NE2   . GLN C  3  393 ? 174.068 173.864 190.762 1.00 8.86   ? 393 GLN C NE2   1 
ATOM   6723  N  N     . ARG C  3  394 ? 169.982 177.353 186.782 1.00 26.49  ? 394 ARG C N     1 
ATOM   6724  C  CA    . ARG C  3  394 ? 170.180 178.401 185.785 1.00 27.83  ? 394 ARG C CA    1 
ATOM   6725  C  C     . ARG C  3  394 ? 168.998 179.365 185.738 1.00 27.71  ? 394 ARG C C     1 
ATOM   6726  O  O     . ARG C  3  394 ? 168.750 179.995 184.706 1.00 21.41  ? 394 ARG C O     1 
ATOM   6727  C  CB    . ARG C  3  394 ? 170.449 177.809 184.401 1.00 27.30  ? 394 ARG C CB    1 
ATOM   6728  C  CG    . ARG C  3  394 ? 169.610 176.606 184.039 1.00 19.38  ? 394 ARG C CG    1 
ATOM   6729  C  CD    . ARG C  3  394 ? 170.240 175.830 182.891 1.00 27.44  ? 394 ARG C CD    1 
ATOM   6730  N  NE    . ARG C  3  394 ? 171.112 174.758 183.357 1.00 18.49  ? 394 ARG C NE    1 
ATOM   6731  C  CZ    . ARG C  3  394 ? 172.113 174.244 182.655 1.00 22.13  ? 394 ARG C CZ    1 
ATOM   6732  N  NH1   . ARG C  3  394 ? 172.414 174.696 181.450 1.00 26.47  ? 394 ARG C NH1   1 
ATOM   6733  N  NH2   . ARG C  3  394 ? 172.830 173.254 183.176 1.00 25.31  ? 394 ARG C NH2   1 
ATOM   6734  N  N     . ASN C  3  395 ? 168.261 179.476 186.848 1.00 11.52  ? 395 ASN C N     1 
ATOM   6735  C  CA    . ASN C  3  395 ? 167.251 180.519 187.068 1.00 7.08   ? 395 ASN C CA    1 
ATOM   6736  C  C     . ASN C  3  395 ? 166.098 180.437 186.067 1.00 8.52   ? 395 ASN C C     1 
ATOM   6737  O  O     . ASN C  3  395 ? 165.722 181.427 185.438 1.00 10.20  ? 395 ASN C O     1 
ATOM   6738  C  CB    . ASN C  3  395 ? 167.885 181.913 187.048 1.00 8.20   ? 395 ASN C CB    1 
ATOM   6739  C  CG    . ASN C  3  395 ? 169.032 182.046 188.023 1.00 9.37   ? 395 ASN C CG    1 
ATOM   6740  O  OD1   . ASN C  3  395 ? 169.075 181.367 189.047 1.00 9.71   ? 395 ASN C OD1   1 
ATOM   6741  N  ND2   . ASN C  3  395 ? 169.971 182.930 187.712 1.00 12.55  ? 395 ASN C ND2   1 
ATOM   6742  N  N     . MET C  3  396 ? 165.519 179.248 185.936 1.00 3.15   ? 396 MET C N     1 
ATOM   6743  C  CA    . MET C  3  396 ? 164.347 179.028 185.088 1.00 2.50   ? 396 MET C CA    1 
ATOM   6744  C  C     . MET C  3  396 ? 163.202 178.594 185.995 1.00 0.36   ? 396 MET C C     1 
ATOM   6745  O  O     . MET C  3  396 ? 162.950 177.399 186.164 1.00 1.55   ? 396 MET C O     1 
ATOM   6746  C  CB    . MET C  3  396 ? 164.628 177.988 184.008 1.00 4.76   ? 396 MET C CB    1 
ATOM   6747  C  CG    . MET C  3  396 ? 165.680 178.395 182.994 1.00 3.56   ? 396 MET C CG    1 
ATOM   6748  S  SD    . MET C  3  396 ? 166.425 176.967 182.189 1.00 1.80   ? 396 MET C SD    1 
ATOM   6749  C  CE    . MET C  3  396 ? 167.200 177.734 180.773 1.00 0.65   ? 396 MET C CE    1 
ATOM   6750  N  N     . TRP C  3  397 ? 162.497 179.570 186.569 1.00 1.63   ? 397 TRP C N     1 
ATOM   6751  C  CA    . TRP C  3  397 ? 161.474 179.262 187.561 1.00 8.37   ? 397 TRP C CA    1 
ATOM   6752  C  C     . TRP C  3  397 ? 160.184 178.748 186.933 1.00 9.73   ? 397 TRP C C     1 
ATOM   6753  O  O     . TRP C  3  397 ? 159.444 178.001 187.582 1.00 7.55   ? 397 TRP C O     1 
ATOM   6754  C  CB    . TRP C  3  397 ? 161.196 180.493 188.427 1.00 7.84   ? 397 TRP C CB    1 
ATOM   6755  C  CG    . TRP C  3  397 ? 162.438 181.222 188.883 1.00 0.29   ? 397 TRP C CG    1 
ATOM   6756  C  CD1   . TRP C  3  397 ? 162.730 182.539 188.684 1.00 8.74   ? 397 TRP C CD1   1 
ATOM   6757  C  CD2   . TRP C  3  397 ? 163.547 180.675 189.614 1.00 6.81   ? 397 TRP C CD2   1 
ATOM   6758  N  NE1   . TRP C  3  397 ? 163.946 182.847 189.240 1.00 3.49   ? 397 TRP C NE1   1 
ATOM   6759  C  CE2   . TRP C  3  397 ? 164.469 181.720 189.818 1.00 4.99   ? 397 TRP C CE2   1 
ATOM   6760  C  CE3   . TRP C  3  397 ? 163.851 179.404 190.115 1.00 9.50   ? 397 TRP C CE3   1 
ATOM   6761  C  CZ2   . TRP C  3  397 ? 165.670 181.534 190.498 1.00 0.54   ? 397 TRP C CZ2   1 
ATOM   6762  C  CZ3   . TRP C  3  397 ? 165.042 179.223 190.786 1.00 1.92   ? 397 TRP C CZ3   1 
ATOM   6763  C  CH2   . TRP C  3  397 ? 165.936 180.281 190.974 1.00 1.50   ? 397 TRP C CH2   1 
ATOM   6764  N  N     . ASP C  3  398 ? 159.895 179.132 185.688 1.00 34.18  ? 398 ASP C N     1 
ATOM   6765  C  CA    . ASP C  3  398 ? 158.702 178.630 185.012 1.00 31.15  ? 398 ASP C CA    1 
ATOM   6766  C  C     . ASP C  3  398 ? 158.800 177.133 184.743 1.00 29.56  ? 398 ASP C C     1 
ATOM   6767  O  O     . ASP C  3  398 ? 157.826 176.396 184.936 1.00 33.94  ? 398 ASP C O     1 
ATOM   6768  C  CB    . ASP C  3  398 ? 158.479 179.394 183.708 1.00 37.16  ? 398 ASP C CB    1 
ATOM   6769  C  CG    . ASP C  3  398 ? 157.856 180.756 183.930 1.00 35.61  ? 398 ASP C CG    1 
ATOM   6770  O  OD1   . ASP C  3  398 ? 157.902 181.254 185.074 1.00 29.16  ? 398 ASP C OD1   1 
ATOM   6771  O  OD2   . ASP C  3  398 ? 157.319 181.330 182.960 1.00 29.25  ? 398 ASP C OD2   1 
ATOM   6772  N  N     . LYS C  3  399 ? 159.969 176.667 184.295 1.00 28.22  ? 399 LYS C N     1 
ATOM   6773  C  CA    . LYS C  3  399 ? 160.163 175.239 184.071 1.00 24.25  ? 399 LYS C CA    1 
ATOM   6774  C  C     . LYS C  3  399 ? 160.183 174.464 185.379 1.00 29.91  ? 399 LYS C C     1 
ATOM   6775  O  O     . LYS C  3  399 ? 159.750 173.308 185.418 1.00 25.31  ? 399 LYS C O     1 
ATOM   6776  C  CB    . LYS C  3  399 ? 161.456 174.996 183.295 1.00 27.24  ? 399 LYS C CB    1 
ATOM   6777  C  CG    . LYS C  3  399 ? 161.648 175.901 182.093 1.00 29.04  ? 399 LYS C CG    1 
ATOM   6778  C  CD    . LYS C  3  399 ? 160.802 175.456 180.913 1.00 32.57  ? 399 LYS C CD    1 
ATOM   6779  C  CE    . LYS C  3  399 ? 160.921 173.965 180.664 1.00 24.81  ? 399 LYS C CE    1 
ATOM   6780  N  NZ    . LYS C  3  399 ? 160.118 173.543 179.485 1.00 31.96  ? 399 LYS C NZ    1 
ATOM   6781  N  N     . CYS C  3  400 ? 160.700 175.071 186.450 1.00 3.51   ? 400 CYS C N     1 
ATOM   6782  C  CA    . CYS C  3  400 ? 160.646 174.439 187.764 1.00 1.62   ? 400 CYS C CA    1 
ATOM   6783  C  C     . CYS C  3  400 ? 159.209 174.292 188.244 1.00 4.21   ? 400 CYS C C     1 
ATOM   6784  O  O     . CYS C  3  400 ? 158.837 173.254 188.801 1.00 8.41   ? 400 CYS C O     1 
ATOM   6785  C  CB    . CYS C  3  400 ? 161.462 175.249 188.771 1.00 0.44   ? 400 CYS C CB    1 
ATOM   6786  S  SG    . CYS C  3  400 ? 163.241 175.212 188.517 1.00 1.37   ? 400 CYS C SG    1 
ATOM   6787  N  N     . GLU C  3  401 ? 158.388 175.326 188.043 1.00 23.88  ? 401 GLU C N     1 
ATOM   6788  C  CA    . GLU C  3  401 ? 157.000 175.271 188.488 1.00 22.06  ? 401 GLU C CA    1 
ATOM   6789  C  C     . GLU C  3  401 ? 156.184 174.288 187.659 1.00 22.76  ? 401 GLU C C     1 
ATOM   6790  O  O     . GLU C  3  401 ? 155.336 173.568 188.199 1.00 26.20  ? 401 GLU C O     1 
ATOM   6791  C  CB    . GLU C  3  401 ? 156.375 176.662 188.432 1.00 19.65  ? 401 GLU C CB    1 
ATOM   6792  C  CG    . GLU C  3  401 ? 154.994 176.735 189.052 1.00 21.20  ? 401 GLU C CG    1 
ATOM   6793  C  CD    . GLU C  3  401 ? 154.416 178.130 189.015 1.00 20.03  ? 401 GLU C CD    1 
ATOM   6794  O  OE1   . GLU C  3  401 ? 155.082 179.034 188.471 1.00 18.97  ? 401 GLU C OE1   1 
ATOM   6795  O  OE2   . GLU C  3  401 ? 153.295 178.322 189.528 1.00 23.22  ? 401 GLU C OE2   1 
ATOM   6796  N  N     . SER C  3  402 ? 156.423 174.240 186.347 1.00 21.33  ? 402 SER C N     1 
ATOM   6797  C  CA    . SER C  3  402 ? 155.687 173.318 185.491 1.00 28.25  ? 402 SER C CA    1 
ATOM   6798  C  C     . SER C  3  402 ? 156.102 171.865 185.687 1.00 19.66  ? 402 SER C C     1 
ATOM   6799  O  O     . SER C  3  402 ? 155.424 170.973 185.170 1.00 28.18  ? 402 SER C O     1 
ATOM   6800  C  CB    . SER C  3  402 ? 155.860 173.713 184.025 1.00 25.08  ? 402 SER C CB    1 
ATOM   6801  O  OG    . SER C  3  402 ? 156.834 172.908 183.390 1.00 27.82  ? 402 SER C OG    1 
ATOM   6802  N  N     . ASN C  3  403 ? 157.188 171.610 186.416 1.00 5.80   ? 403 ASN C N     1 
ATOM   6803  C  CA    . ASN C  3  403 ? 157.668 170.264 186.698 1.00 8.84   ? 403 ASN C CA    1 
ATOM   6804  C  C     . ASN C  3  403 ? 157.295 169.796 188.101 1.00 10.52  ? 403 ASN C C     1 
ATOM   6805  O  O     . ASN C  3  403 ? 157.914 168.858 188.615 1.00 7.68   ? 403 ASN C O     1 
ATOM   6806  C  CB    . ASN C  3  403 ? 159.182 170.195 186.506 1.00 9.73   ? 403 ASN C CB    1 
ATOM   6807  C  CG    . ASN C  3  403 ? 159.575 169.828 185.092 1.00 5.80   ? 403 ASN C CG    1 
ATOM   6808  O  OD1   . ASN C  3  403 ? 159.825 168.663 184.787 1.00 11.38  ? 403 ASN C OD1   1 
ATOM   6809  N  ND2   . ASN C  3  403 ? 159.633 170.823 184.218 1.00 14.80  ? 403 ASN C ND2   1 
ATOM   6810  N  N     . ASN C  3  404 ? 156.309 170.445 188.728 1.00 0.76   ? 404 ASN C N     1 
ATOM   6811  C  CA    . ASN C  3  404 ? 155.761 170.059 190.031 1.00 8.42   ? 404 ASN C CA    1 
ATOM   6812  C  C     . ASN C  3  404 ? 156.830 170.097 191.126 1.00 7.48   ? 404 ASN C C     1 
ATOM   6813  O  O     . ASN C  3  404 ? 157.160 169.088 191.748 1.00 2.30   ? 404 ASN C O     1 
ATOM   6814  C  CB    . ASN C  3  404 ? 155.093 168.681 189.960 1.00 5.18   ? 404 ASN C CB    1 
ATOM   6815  C  CG    . ASN C  3  404 ? 153.748 168.720 189.270 1.00 3.14   ? 404 ASN C CG    1 
ATOM   6816  O  OD1   . ASN C  3  404 ? 153.628 168.364 188.101 1.00 6.16   ? 404 ASN C OD1   1 
ATOM   6817  N  ND2   . ASN C  3  404 ? 152.724 169.145 189.996 1.00 2.13   ? 404 ASN C ND2   1 
ATOM   6818  N  N     . ALA C  3  405 ? 157.371 171.291 191.352 1.00 4.36   ? 405 ALA C N     1 
ATOM   6819  C  CA    . ALA C  3  405 ? 158.378 171.488 192.385 1.00 7.89   ? 405 ALA C CA    1 
ATOM   6820  C  C     . ALA C  3  405 ? 157.793 171.892 193.730 1.00 4.66   ? 405 ALA C C     1 
ATOM   6821  O  O     . ALA C  3  405 ? 158.534 171.939 194.717 1.00 6.73   ? 405 ALA C O     1 
ATOM   6822  C  CB    . ALA C  3  405 ? 159.391 172.549 191.944 1.00 8.85   ? 405 ALA C CB    1 
ATOM   6823  N  N     . MET C  3  406 ? 156.497 172.180 193.800 1.00 9.38   ? 406 MET C N     1 
ATOM   6824  C  CA    . MET C  3  406 ? 155.882 172.688 195.018 1.00 9.85   ? 406 MET C CA    1 
ATOM   6825  C  C     . MET C  3  406 ? 155.286 171.595 195.894 1.00 8.83   ? 406 MET C C     1 
ATOM   6826  O  O     . MET C  3  406 ? 154.773 171.903 196.974 1.00 2.43   ? 406 MET C O     1 
ATOM   6827  C  CB    . MET C  3  406 ? 154.801 173.715 194.671 1.00 4.08   ? 406 MET C CB    1 
ATOM   6828  C  CG    . MET C  3  406 ? 155.337 175.010 194.075 1.00 3.75   ? 406 MET C CG    1 
ATOM   6829  S  SD    . MET C  3  406 ? 156.254 176.044 195.235 1.00 1.52   ? 406 MET C SD    1 
ATOM   6830  C  CE    . MET C  3  406 ? 155.069 176.218 196.559 1.00 0.70   ? 406 MET C CE    1 
ATOM   6831  N  N     . ASP C  3  407 ? 155.334 170.334 195.465 1.00 8.56   ? 407 ASP C N     1 
ATOM   6832  C  CA    . ASP C  3  407 ? 154.850 169.221 196.273 1.00 14.20  ? 407 ASP C CA    1 
ATOM   6833  C  C     . ASP C  3  407 ? 155.984 168.343 196.788 1.00 5.99   ? 407 ASP C C     1 
ATOM   6834  O  O     . ASP C  3  407 ? 155.744 167.209 197.211 1.00 7.75   ? 407 ASP C O     1 
ATOM   6835  C  CB    . ASP C  3  407 ? 153.836 168.386 195.493 1.00 9.07   ? 407 ASP C CB    1 
ATOM   6836  C  CG    . ASP C  3  407 ? 153.914 168.616 194.009 1.00 12.08  ? 407 ASP C CG    1 
ATOM   6837  O  OD1   . ASP C  3  407 ? 154.987 169.026 193.531 1.00 11.23  ? 407 ASP C OD1   1 
ATOM   6838  O  OD2   . ASP C  3  407 ? 152.896 168.398 193.321 1.00 13.56  ? 407 ASP C OD2   1 
ATOM   6839  N  N     . CYS C  3  408 ? 157.213 168.844 196.755 1.00 6.87   ? 408 CYS C N     1 
ATOM   6840  C  CA    . CYS C  3  408 ? 158.322 168.159 197.399 1.00 8.89   ? 408 CYS C CA    1 
ATOM   6841  C  C     . CYS C  3  408 ? 158.215 168.309 198.913 1.00 4.87   ? 408 CYS C C     1 
ATOM   6842  O  O     . CYS C  3  408 ? 157.975 169.403 199.428 1.00 5.36   ? 408 CYS C O     1 
ATOM   6843  C  CB    . CYS C  3  408 ? 159.650 168.725 196.893 1.00 8.38   ? 408 CYS C CB    1 
ATOM   6844  S  SG    . CYS C  3  408 ? 161.126 168.141 197.749 1.00 0.06   ? 408 CYS C SG    1 
ATOM   6845  N  N     . ILE C  3  409 ? 158.383 167.196 199.629 1.00 2.42   ? 409 ILE C N     1 
ATOM   6846  C  CA    . ILE C  3  409 ? 158.292 167.192 201.084 1.00 2.21   ? 409 ILE C CA    1 
ATOM   6847  C  C     . ILE C  3  409 ? 159.654 167.391 201.741 1.00 5.61   ? 409 ILE C C     1 
ATOM   6848  O  O     . ILE C  3  409 ? 159.753 167.356 202.970 1.00 7.17   ? 409 ILE C O     1 
ATOM   6849  C  CB    . ILE C  3  409 ? 157.617 165.909 201.599 1.00 2.52   ? 409 ILE C CB    1 
ATOM   6850  C  CG1   . ILE C  3  409 ? 158.407 164.668 201.184 1.00 5.06   ? 409 ILE C CG1   1 
ATOM   6851  C  CG2   . ILE C  3  409 ? 156.188 165.824 201.099 1.00 7.39   ? 409 ILE C CG2   1 
ATOM   6852  C  CD1   . ILE C  3  409 ? 158.080 163.434 202.000 1.00 7.22   ? 409 ILE C CD1   1 
ATOM   6853  N  N     . GLU C  3  410 ? 160.704 167.600 200.943 1.00 4.68   ? 410 GLU C N     1 
ATOM   6854  C  CA    . GLU C  3  410 ? 162.053 167.919 201.421 1.00 7.06   ? 410 GLU C CA    1 
ATOM   6855  C  C     . GLU C  3  410 ? 162.597 166.854 202.371 1.00 5.59   ? 410 GLU C C     1 
ATOM   6856  O  O     . GLU C  3  410 ? 163.210 167.158 203.393 1.00 0.78   ? 410 GLU C O     1 
ATOM   6857  C  CB    . GLU C  3  410 ? 162.089 169.302 202.074 1.00 9.53   ? 410 GLU C CB    1 
ATOM   6858  C  CG    . GLU C  3  410 ? 161.769 170.442 201.126 1.00 9.76   ? 410 GLU C CG    1 
ATOM   6859  C  CD    . GLU C  3  410 ? 161.258 171.668 201.846 1.00 1.62   ? 410 GLU C CD    1 
ATOM   6860  O  OE1   . GLU C  3  410 ? 161.505 171.788 203.062 1.00 4.18   ? 410 GLU C OE1   1 
ATOM   6861  O  OE2   . GLU C  3  410 ? 160.608 172.512 201.200 1.00 6.19   ? 410 GLU C OE2   1 
ATOM   6862  N  N     . CYS C  3  411 ? 162.395 165.591 202.009 1.00 5.68   ? 411 CYS C N     1 
ATOM   6863  C  CA    . CYS C  3  411 ? 162.835 164.466 202.824 1.00 3.75   ? 411 CYS C CA    1 
ATOM   6864  C  C     . CYS C  3  411 ? 164.335 164.206 202.731 1.00 9.03   ? 411 CYS C C     1 
ATOM   6865  O  O     . CYS C  3  411 ? 164.928 163.750 203.713 1.00 6.77   ? 411 CYS C O     1 
ATOM   6866  C  CB    . CYS C  3  411 ? 162.061 163.203 202.428 1.00 1.12   ? 411 CYS C CB    1 
ATOM   6867  S  SG    . CYS C  3  411 ? 162.385 162.611 200.757 1.00 6.69   ? 411 CYS C SG    1 
ATOM   6868  N  N     . GLY C  3  412 ? 164.963 164.488 201.591 1.00 2.18   ? 412 GLY C N     1 
ATOM   6869  C  CA    . GLY C  3  412 ? 166.400 164.343 201.470 1.00 0.86   ? 412 GLY C CA    1 
ATOM   6870  C  C     . GLY C  3  412 ? 166.891 163.052 200.851 1.00 3.60   ? 412 GLY C C     1 
ATOM   6871  O  O     . GLY C  3  412 ? 168.093 162.903 200.625 1.00 0.49   ? 412 GLY C O     1 
ATOM   6872  N  N     . SER C  3  413 ? 165.988 162.103 200.600 1.00 1.46   ? 413 SER C N     1 
ATOM   6873  C  CA    . SER C  3  413 ? 166.345 160.796 200.053 1.00 4.53   ? 413 SER C CA    1 
ATOM   6874  C  C     . SER C  3  413 ? 167.046 160.892 198.704 1.00 9.83   ? 413 SER C C     1 
ATOM   6875  O  O     . SER C  3  413 ? 167.927 160.082 198.401 1.00 8.42   ? 413 SER C O     1 
ATOM   6876  C  CB    . SER C  3  413 ? 165.103 159.912 199.924 1.00 0.13   ? 413 SER C CB    1 
ATOM   6877  O  OG    . SER C  3  413 ? 164.217 160.104 201.009 1.00 8.69   ? 413 SER C OG    1 
ATOM   6878  N  N     . CYS C  3  414 ? 166.649 161.864 197.881 1.00 2.83   ? 414 CYS C N     1 
ATOM   6879  C  CA    . CYS C  3  414 ? 167.256 162.019 196.562 1.00 1.97   ? 414 CYS C CA    1 
ATOM   6880  C  C     . CYS C  3  414 ? 168.722 162.419 196.665 1.00 3.09   ? 414 CYS C C     1 
ATOM   6881  O  O     . CYS C  3  414 ? 169.556 161.955 195.879 1.00 5.29   ? 414 CYS C O     1 
ATOM   6882  C  CB    . CYS C  3  414 ? 166.468 163.043 195.743 1.00 4.83   ? 414 CYS C CB    1 
ATOM   6883  S  SG    . CYS C  3  414 ? 166.351 164.698 196.459 1.00 6.30   ? 414 CYS C SG    1 
ATOM   6884  N  N     . SER C  3  415 ? 169.055 163.283 197.623 1.00 1.67   ? 415 SER C N     1 
ATOM   6885  C  CA    . SER C  3  415 ? 170.428 163.733 197.808 1.00 3.74   ? 415 SER C CA    1 
ATOM   6886  C  C     . SER C  3  415 ? 171.312 162.682 198.468 1.00 5.82   ? 415 SER C C     1 
ATOM   6887  O  O     . SER C  3  415 ? 172.537 162.742 198.325 1.00 8.11   ? 415 SER C O     1 
ATOM   6888  C  CB    . SER C  3  415 ? 170.437 165.018 198.636 1.00 3.68   ? 415 SER C CB    1 
ATOM   6889  O  OG    . SER C  3  415 ? 171.579 165.801 198.359 1.00 8.39   ? 415 SER C OG    1 
ATOM   6890  N  N     . TYR C  3  416 ? 170.718 161.723 199.177 1.00 4.17   ? 416 TYR C N     1 
ATOM   6891  C  CA    . TYR C  3  416 ? 171.467 160.675 199.861 1.00 9.42   ? 416 TYR C CA    1 
ATOM   6892  C  C     . TYR C  3  416 ? 172.018 159.632 198.893 1.00 2.96   ? 416 TYR C C     1 
ATOM   6893  O  O     . TYR C  3  416 ? 173.109 159.099 199.120 1.00 3.68   ? 416 TYR C O     1 
ATOM   6894  C  CB    . TYR C  3  416 ? 170.558 160.020 200.909 1.00 6.53   ? 416 TYR C CB    1 
ATOM   6895  C  CG    . TYR C  3  416 ? 171.106 158.797 201.614 1.00 5.83   ? 416 TYR C CG    1 
ATOM   6896  C  CD1   . TYR C  3  416 ? 171.848 158.918 202.779 1.00 3.54   ? 416 TYR C CD1   1 
ATOM   6897  C  CD2   . TYR C  3  416 ? 170.846 157.517 201.137 1.00 4.84   ? 416 TYR C CD2   1 
ATOM   6898  C  CE1   . TYR C  3  416 ? 172.337 157.807 203.431 1.00 6.64   ? 416 TYR C CE1   1 
ATOM   6899  C  CE2   . TYR C  3  416 ? 171.333 156.402 201.782 1.00 0.56   ? 416 TYR C CE2   1 
ATOM   6900  C  CZ    . TYR C  3  416 ? 172.077 156.553 202.928 1.00 6.06   ? 416 TYR C CZ    1 
ATOM   6901  O  OH    . TYR C  3  416 ? 172.564 155.443 203.575 1.00 7.47   ? 416 TYR C OH    1 
ATOM   6902  N  N     . ILE C  3  417 ? 171.291 159.342 197.808 1.00 7.94   ? 417 ILE C N     1 
ATOM   6903  C  CA    . ILE C  3  417 ? 171.622 158.227 196.924 1.00 2.14   ? 417 ILE C CA    1 
ATOM   6904  C  C     . ILE C  3  417 ? 172.460 158.646 195.719 1.00 6.41   ? 417 ILE C C     1 
ATOM   6905  O  O     . ILE C  3  417 ? 172.877 157.781 194.936 1.00 7.31   ? 417 ILE C O     1 
ATOM   6906  C  CB    . ILE C  3  417 ? 170.316 157.530 196.475 1.00 0.95   ? 417 ILE C CB    1 
ATOM   6907  C  CG1   . ILE C  3  417 ? 170.542 156.043 196.182 1.00 0.70   ? 417 ILE C CG1   1 
ATOM   6908  C  CG2   . ILE C  3  417 ? 169.699 158.241 195.280 1.00 8.86   ? 417 ILE C CG2   1 
ATOM   6909  C  CD1   . ILE C  3  417 ? 170.679 155.185 197.412 1.00 3.61   ? 417 ILE C CD1   1 
ATOM   6910  N  N     . CYS C  3  418 ? 172.740 159.931 195.557 1.00 7.03   ? 418 CYS C N     1 
ATOM   6911  C  CA    . CYS C  3  418 ? 173.438 160.412 194.365 1.00 5.60   ? 418 CYS C CA    1 
ATOM   6912  C  C     . CYS C  3  418 ? 174.899 159.980 194.369 1.00 3.38   ? 418 CYS C C     1 
ATOM   6913  O  O     . CYS C  3  418 ? 175.613 160.257 195.342 1.00 3.46   ? 418 CYS C O     1 
ATOM   6914  C  CB    . CYS C  3  418 ? 173.341 161.930 194.276 1.00 9.05   ? 418 CYS C CB    1 
ATOM   6915  S  SG    . CYS C  3  418 ? 173.726 162.609 192.652 1.00 4.53   ? 418 CYS C SG    1 
ATOM   6916  N  N     . PRO C  3  419 ? 175.383 159.301 193.323 1.00 4.82   ? 419 PRO C N     1 
ATOM   6917  C  CA    . PRO C  3  419 ? 176.816 158.975 193.266 1.00 9.79   ? 419 PRO C CA    1 
ATOM   6918  C  C     . PRO C  3  419 ? 177.694 160.173 192.958 1.00 4.12   ? 419 PRO C C     1 
ATOM   6919  O  O     . PRO C  3  419 ? 178.880 160.163 193.307 1.00 3.69   ? 419 PRO C O     1 
ATOM   6920  C  CB    . PRO C  3  419 ? 176.894 157.923 192.149 1.00 0.80   ? 419 PRO C CB    1 
ATOM   6921  C  CG    . PRO C  3  419 ? 175.491 157.498 191.892 1.00 3.88   ? 419 PRO C CG    1 
ATOM   6922  C  CD    . PRO C  3  419 ? 174.636 158.663 192.230 1.00 1.78   ? 419 PRO C CD    1 
ATOM   6923  N  N     . ALA C  3  420 ? 177.156 161.198 192.303 1.00 1.31   ? 420 ALA C N     1 
ATOM   6924  C  CA    . ALA C  3  420 ? 177.904 162.400 191.967 1.00 1.51   ? 420 ALA C CA    1 
ATOM   6925  C  C     . ALA C  3  420 ? 177.917 163.423 193.092 1.00 1.59   ? 420 ALA C C     1 
ATOM   6926  O  O     . ALA C  3  420 ? 178.541 164.477 192.936 1.00 0.91   ? 420 ALA C O     1 
ATOM   6927  C  CB    . ALA C  3  420 ? 177.336 163.037 190.698 1.00 4.71   ? 420 ALA C CB    1 
ATOM   6928  N  N     . LYS C  3  421 ? 177.234 163.138 194.205 1.00 8.38   ? 421 LYS C N     1 
ATOM   6929  C  CA    . LYS C  3  421 ? 177.253 163.965 195.415 1.00 3.05   ? 421 LYS C CA    1 
ATOM   6930  C  C     . LYS C  3  421 ? 176.733 165.378 195.147 1.00 3.53   ? 421 LYS C C     1 
ATOM   6931  O  O     . LYS C  3  421 ? 177.350 166.373 195.527 1.00 7.30   ? 421 LYS C O     1 
ATOM   6932  C  CB    . LYS C  3  421 ? 178.655 164.001 196.032 1.00 7.78   ? 421 LYS C CB    1 
ATOM   6933  C  CG    . LYS C  3  421 ? 179.276 162.633 196.253 1.00 1.77   ? 421 LYS C CG    1 
ATOM   6934  C  CD    . LYS C  3  421 ? 178.695 161.961 197.474 1.00 4.02   ? 421 LYS C CD    1 
ATOM   6935  C  CE    . LYS C  3  421 ? 179.360 160.625 197.754 1.00 0.03   ? 421 LYS C CE    1 
ATOM   6936  N  NZ    . LYS C  3  421 ? 178.742 159.513 196.993 1.00 4.00   ? 421 LYS C NZ    1 
ATOM   6937  N  N     . ARG C  3  422 ? 175.572 165.460 194.501 1.00 8.93   ? 422 ARG C N     1 
ATOM   6938  C  CA    . ARG C  3  422 ? 174.972 166.742 194.173 1.00 0.57   ? 422 ARG C CA    1 
ATOM   6939  C  C     . ARG C  3  422 ? 174.101 167.241 195.327 1.00 3.89   ? 422 ARG C C     1 
ATOM   6940  O  O     . ARG C  3  422 ? 173.953 166.591 196.364 1.00 2.65   ? 422 ARG C O     1 
ATOM   6941  C  CB    . ARG C  3  422 ? 174.178 166.646 192.872 1.00 0.37   ? 422 ARG C CB    1 
ATOM   6942  C  CG    . ARG C  3  422 ? 174.889 165.874 191.779 1.00 4.00   ? 422 ARG C CG    1 
ATOM   6943  C  CD    . ARG C  3  422 ? 174.550 166.389 190.398 1.00 2.38   ? 422 ARG C CD    1 
ATOM   6944  N  NE    . ARG C  3  422 ? 175.449 167.464 190.001 1.00 8.31   ? 422 ARG C NE    1 
ATOM   6945  C  CZ    . ARG C  3  422 ? 175.062 168.598 189.434 1.00 6.43   ? 422 ARG C CZ    1 
ATOM   6946  N  NH1   . ARG C  3  422 ? 173.791 168.832 189.153 1.00 4.76   ? 422 ARG C NH1   1 
ATOM   6947  N  NH2   . ARG C  3  422 ? 175.974 169.519 189.140 1.00 7.09   ? 422 ARG C NH2   1 
ATOM   6948  N  N     . THR C  3  423 ? 173.494 168.410 195.124 1.00 2.51   ? 423 THR C N     1 
ATOM   6949  C  CA    . THR C  3  423 ? 172.901 169.219 196.188 1.00 9.08   ? 423 THR C CA    1 
ATOM   6950  C  C     . THR C  3  423 ? 171.439 169.503 195.779 1.00 4.50   ? 423 THR C C     1 
ATOM   6951  O  O     . THR C  3  423 ? 170.977 170.628 195.599 1.00 6.54   ? 423 THR C O     1 
ATOM   6952  C  CB    . THR C  3  423 ? 173.849 170.422 196.419 1.00 2.46   ? 423 THR C CB    1 
ATOM   6953  O  OG1   . THR C  3  423 ? 174.941 169.987 197.235 1.00 9.66   ? 423 THR C OG1   1 
ATOM   6954  C  CG2   . THR C  3  423 ? 173.226 171.563 197.202 1.00 6.62   ? 423 THR C CG2   1 
ATOM   6955  N  N     . LEU C  3  424 ? 170.726 168.405 195.512 1.00 4.42   ? 424 LEU C N     1 
ATOM   6956  C  CA    . LEU C  3  424 ? 169.433 168.471 194.833 1.00 1.35   ? 424 LEU C CA    1 
ATOM   6957  C  C     . LEU C  3  424 ? 168.364 169.152 195.685 1.00 6.35   ? 424 LEU C C     1 
ATOM   6958  O  O     . LEU C  3  424 ? 167.634 170.028 195.198 1.00 3.52   ? 424 LEU C O     1 
ATOM   6959  C  CB    . LEU C  3  424 ? 168.997 167.058 194.439 1.00 6.83   ? 424 LEU C CB    1 
ATOM   6960  C  CG    . LEU C  3  424 ? 170.058 166.221 193.713 1.00 7.62   ? 424 LEU C CG    1 
ATOM   6961  C  CD1   . LEU C  3  424 ? 169.631 164.777 193.583 1.00 0.07   ? 424 LEU C CD1   1 
ATOM   6962  C  CD2   . LEU C  3  424 ? 170.348 166.808 192.348 1.00 2.59   ? 424 LEU C CD2   1 
ATOM   6963  N  N     . VAL C  3  425 ? 168.251 168.764 196.958 1.00 6.78   ? 425 VAL C N     1 
ATOM   6964  C  CA    . VAL C  3  425 ? 167.159 169.267 197.789 1.00 3.36   ? 425 VAL C CA    1 
ATOM   6965  C  C     . VAL C  3  425 ? 167.323 170.759 198.073 1.00 7.50   ? 425 VAL C C     1 
ATOM   6966  O  O     . VAL C  3  425 ? 166.331 171.494 198.147 1.00 5.57   ? 425 VAL C O     1 
ATOM   6967  C  CB    . VAL C  3  425 ? 167.035 168.430 199.081 1.00 8.58   ? 425 VAL C CB    1 
ATOM   6968  C  CG1   . VAL C  3  425 ? 168.300 168.495 199.915 1.00 5.70   ? 425 VAL C CG1   1 
ATOM   6969  C  CG2   . VAL C  3  425 ? 165.822 168.858 199.894 1.00 8.89   ? 425 VAL C CG2   1 
ATOM   6970  N  N     . SER C  3  426 ? 168.561 171.240 198.207 1.00 22.98  ? 426 SER C N     1 
ATOM   6971  C  CA    . SER C  3  426 ? 168.787 172.669 198.400 1.00 28.65  ? 426 SER C CA    1 
ATOM   6972  C  C     . SER C  3  426 ? 168.368 173.472 197.173 1.00 21.05  ? 426 SER C C     1 
ATOM   6973  O  O     . SER C  3  426 ? 167.791 174.560 197.301 1.00 21.48  ? 426 SER C O     1 
ATOM   6974  C  CB    . SER C  3  426 ? 170.253 172.919 198.740 1.00 24.67  ? 426 SER C CB    1 
ATOM   6975  O  OG    . SER C  3  426 ? 170.651 174.221 198.361 1.00 22.57  ? 426 SER C OG    1 
ATOM   6976  N  N     . SER C  3  427 ? 168.644 172.952 195.974 1.00 9.44   ? 427 SER C N     1 
ATOM   6977  C  CA    . SER C  3  427 ? 168.205 173.621 194.753 1.00 7.80   ? 427 SER C CA    1 
ATOM   6978  C  C     . SER C  3  427 ? 166.684 173.642 194.649 1.00 7.44   ? 427 SER C C     1 
ATOM   6979  O  O     . SER C  3  427 ? 166.094 174.644 194.218 1.00 4.92   ? 427 SER C O     1 
ATOM   6980  C  CB    . SER C  3  427 ? 168.818 172.934 193.536 1.00 4.90   ? 427 SER C CB    1 
ATOM   6981  O  OG    . SER C  3  427 ? 170.231 172.960 193.597 1.00 5.81   ? 427 SER C OG    1 
ATOM   6982  N  N     . ILE C  3  428 ? 166.029 172.546 195.043 1.00 5.96   ? 428 ILE C N     1 
ATOM   6983  C  CA    . ILE C  3  428 ? 164.568 172.520 195.036 1.00 8.98   ? 428 ILE C CA    1 
ATOM   6984  C  C     . ILE C  3  428 ? 164.008 173.531 196.034 1.00 1.21   ? 428 ILE C C     1 
ATOM   6985  O  O     . ILE C  3  428 ? 162.995 174.192 195.769 1.00 5.09   ? 428 ILE C O     1 
ATOM   6986  C  CB    . ILE C  3  428 ? 164.058 171.090 195.306 1.00 9.95   ? 428 ILE C CB    1 
ATOM   6987  C  CG1   . ILE C  3  428 ? 164.463 170.160 194.159 1.00 4.81   ? 428 ILE C CG1   1 
ATOM   6988  C  CG2   . ILE C  3  428 ? 162.548 171.067 195.452 1.00 8.38   ? 428 ILE C CG2   1 
ATOM   6989  C  CD1   . ILE C  3  428 ? 164.635 168.718 194.561 1.00 6.04   ? 428 ILE C CD1   1 
ATOM   6990  N  N     . ARG C  3  429 ? 164.670 173.685 197.185 1.00 6.64   ? 429 ARG C N     1 
ATOM   6991  C  CA    . ARG C  3  429 ? 164.251 174.691 198.162 1.00 2.72   ? 429 ARG C CA    1 
ATOM   6992  C  C     . ARG C  3  429 ? 164.400 176.106 197.612 1.00 8.31   ? 429 ARG C C     1 
ATOM   6993  O  O     . ARG C  3  429 ? 163.535 176.962 197.840 1.00 2.44   ? 429 ARG C O     1 
ATOM   6994  C  CB    . ARG C  3  429 ? 165.057 174.543 199.451 1.00 6.73   ? 429 ARG C CB    1 
ATOM   6995  C  CG    . ARG C  3  429 ? 164.712 173.329 200.283 1.00 0.88   ? 429 ARG C CG    1 
ATOM   6996  C  CD    . ARG C  3  429 ? 165.726 173.144 201.392 1.00 0.19   ? 429 ARG C CD    1 
ATOM   6997  N  NE    . ARG C  3  429 ? 165.185 172.407 202.526 1.00 4.72   ? 429 ARG C NE    1 
ATOM   6998  C  CZ    . ARG C  3  429 ? 165.895 171.595 203.295 1.00 9.39   ? 429 ARG C CZ    1 
ATOM   6999  N  NH1   . ARG C  3  429 ? 167.182 171.388 203.078 1.00 3.25   ? 429 ARG C NH1   1 
ATOM   7000  N  NH2   . ARG C  3  429 ? 165.298 170.976 204.309 1.00 3.22   ? 429 ARG C NH2   1 
ATOM   7001  N  N     . VAL C  3  430 ? 165.499 176.373 196.900 1.00 0.52   ? 430 VAL C N     1 
ATOM   7002  C  CA    . VAL C  3  430 ? 165.692 177.683 196.275 1.00 6.75   ? 430 VAL C CA    1 
ATOM   7003  C  C     . VAL C  3  430 ? 164.575 177.965 195.276 1.00 7.22   ? 430 VAL C C     1 
ATOM   7004  O  O     . VAL C  3  430 ? 164.008 179.068 195.244 1.00 9.04   ? 430 VAL C O     1 
ATOM   7005  C  CB    . VAL C  3  430 ? 167.078 177.759 195.605 1.00 4.37   ? 430 VAL C CB    1 
ATOM   7006  C  CG1   . VAL C  3  430 ? 167.209 179.024 194.776 1.00 1.09   ? 430 VAL C CG1   1 
ATOM   7007  C  CG2   . VAL C  3  430 ? 168.178 177.701 196.636 1.00 0.37   ? 430 VAL C CG2   1 
ATOM   7008  N  N     . ALA C  3  431 ? 164.234 176.966 194.455 1.00 8.81   ? 431 ALA C N     1 
ATOM   7009  C  CA    . ALA C  3  431 ? 163.161 177.134 193.478 1.00 6.52   ? 431 ALA C CA    1 
ATOM   7010  C  C     . ALA C  3  431 ? 161.820 177.401 194.154 1.00 9.15   ? 431 ALA C C     1 
ATOM   7011  O  O     . ALA C  3  431 ? 161.056 178.268 193.710 1.00 8.80   ? 431 ALA C O     1 
ATOM   7012  C  CB    . ALA C  3  431 ? 163.071 175.899 192.585 1.00 4.70   ? 431 ALA C CB    1 
ATOM   7013  N  N     . LYS C  3  432 ? 161.514 176.661 195.225 1.00 6.70   ? 432 LYS C N     1 
ATOM   7014  C  CA    . LYS C  3  432 ? 160.252 176.860 195.935 1.00 7.45   ? 432 LYS C CA    1 
ATOM   7015  C  C     . LYS C  3  432 ? 160.170 178.253 196.546 1.00 4.22   ? 432 LYS C C     1 
ATOM   7016  O  O     . LYS C  3  432 ? 159.123 178.913 196.473 1.00 1.54   ? 432 LYS C O     1 
ATOM   7017  C  CB    . LYS C  3  432 ? 160.085 175.795 197.018 1.00 2.84   ? 432 LYS C CB    1 
ATOM   7018  C  CG    . LYS C  3  432 ? 159.727 174.419 196.494 1.00 5.48   ? 432 LYS C CG    1 
ATOM   7019  C  CD    . LYS C  3  432 ? 159.659 173.398 197.615 1.00 2.56   ? 432 LYS C CD    1 
ATOM   7020  C  CE    . LYS C  3  432 ? 158.341 173.480 198.359 1.00 8.92   ? 432 LYS C CE    1 
ATOM   7021  N  NZ    . LYS C  3  432 ? 158.087 172.267 199.176 1.00 5.81   ? 432 LYS C NZ    1 
ATOM   7022  N  N     . ARG C  3  433 ? 161.267 178.717 197.154 1.00 7.19   ? 433 ARG C N     1 
ATOM   7023  C  CA    . ARG C  3  433 ? 161.288 180.058 197.731 1.00 8.62   ? 433 ARG C CA    1 
ATOM   7024  C  C     . ARG C  3  433 ? 161.078 181.122 196.663 1.00 8.96   ? 433 ARG C C     1 
ATOM   7025  O  O     . ARG C  3  433 ? 160.331 182.085 196.875 1.00 9.57   ? 433 ARG C O     1 
ATOM   7026  C  CB    . ARG C  3  433 ? 162.609 180.297 198.461 1.00 6.27   ? 433 ARG C CB    1 
ATOM   7027  C  CG    . ARG C  3  433 ? 162.718 179.626 199.814 1.00 9.99   ? 433 ARG C CG    1 
ATOM   7028  C  CD    . ARG C  3  433 ? 163.817 180.268 200.639 1.00 7.90   ? 433 ARG C CD    1 
ATOM   7029  N  NE    . ARG C  3  433 ? 164.221 179.439 201.768 1.00 2.71   ? 433 ARG C NE    1 
ATOM   7030  C  CZ    . ARG C  3  433 ? 165.081 179.817 202.703 1.00 9.90   ? 433 ARG C CZ    1 
ATOM   7031  N  NH1   . ARG C  3  433 ? 165.647 181.013 202.680 1.00 8.01   ? 433 ARG C NH1   1 
ATOM   7032  N  NH2   . ARG C  3  433 ? 165.384 178.973 203.685 1.00 2.53   ? 433 ARG C NH2   1 
ATOM   7033  N  N     . GLU C  3  434 ? 161.726 180.964 195.504 1.00 14.50  ? 434 GLU C N     1 
ATOM   7034  C  CA    . GLU C  3  434 ? 161.563 181.944 194.433 1.00 23.71  ? 434 GLU C CA    1 
ATOM   7035  C  C     . GLU C  3  434 ? 160.138 181.959 193.892 1.00 19.75  ? 434 GLU C C     1 
ATOM   7036  O  O     . GLU C  3  434 ? 159.591 183.032 193.613 1.00 19.71  ? 434 GLU C O     1 
ATOM   7037  C  CB    . GLU C  3  434 ? 162.561 181.671 193.312 1.00 14.66  ? 434 GLU C CB    1 
ATOM   7038  C  CG    . GLU C  3  434 ? 163.806 182.527 193.402 1.00 20.58  ? 434 GLU C CG    1 
ATOM   7039  C  CD    . GLU C  3  434 ? 163.542 183.974 193.038 1.00 19.19  ? 434 GLU C CD    1 
ATOM   7040  O  OE1   . GLU C  3  434 ? 162.583 184.235 192.283 1.00 22.23  ? 434 GLU C OE1   1 
ATOM   7041  O  OE2   . GLU C  3  434 ? 164.290 184.854 193.513 1.00 14.88  ? 434 GLU C OE2   1 
ATOM   7042  N  N     . ILE C  3  435 ? 159.519 180.785 193.740 1.00 7.86   ? 435 ILE C N     1 
ATOM   7043  C  CA    . ILE C  3  435 ? 158.141 180.728 193.249 1.00 6.31   ? 435 ILE C CA    1 
ATOM   7044  C  C     . ILE C  3  435 ? 157.190 181.397 194.236 1.00 7.74   ? 435 ILE C C     1 
ATOM   7045  O  O     . ILE C  3  435 ? 156.326 182.198 193.847 1.00 5.81   ? 435 ILE C O     1 
ATOM   7046  C  CB    . ILE C  3  435 ? 157.738 179.267 192.968 1.00 12.22  ? 435 ILE C CB    1 
ATOM   7047  C  CG1   . ILE C  3  435 ? 158.469 178.737 191.733 1.00 6.73   ? 435 ILE C CG1   1 
ATOM   7048  C  CG2   . ILE C  3  435 ? 156.235 179.145 192.786 1.00 5.68   ? 435 ILE C CG2   1 
ATOM   7049  C  CD1   . ILE C  3  435 ? 158.542 177.230 191.666 1.00 4.12   ? 435 ILE C CD1   1 
ATOM   7050  N  N     . ILE C  3  436 ? 157.347 181.097 195.529 1.00 26.16  ? 436 ILE C N     1 
ATOM   7051  C  CA    . ILE C  3  436 ? 156.479 181.686 196.546 1.00 17.97  ? 436 ILE C CA    1 
ATOM   7052  C  C     . ILE C  3  436 ? 156.660 183.201 196.600 1.00 21.33  ? 436 ILE C C     1 
ATOM   7053  O  O     . ILE C  3  436 ? 155.683 183.950 196.724 1.00 23.79  ? 436 ILE C O     1 
ATOM   7054  C  CB    . ILE C  3  436 ? 156.739 181.020 197.911 1.00 18.35  ? 436 ILE C CB    1 
ATOM   7055  C  CG1   . ILE C  3  436 ? 155.844 179.793 198.081 1.00 26.24  ? 436 ILE C CG1   1 
ATOM   7056  C  CG2   . ILE C  3  436 ? 156.507 181.986 199.062 1.00 17.52  ? 436 ILE C CG2   1 
ATOM   7057  C  CD1   . ILE C  3  436 ? 156.339 178.824 199.128 1.00 19.11  ? 436 ILE C CD1   1 
ATOM   7058  N  N     . ALA C  3  437 ? 157.905 183.678 196.493 1.00 40.77  ? 437 ALA C N     1 
ATOM   7059  C  CA    . ALA C  3  437 ? 158.150 185.118 196.483 1.00 44.12  ? 437 ALA C CA    1 
ATOM   7060  C  C     . ALA C  3  437 ? 157.542 185.783 195.254 1.00 45.97  ? 437 ALA C C     1 
ATOM   7061  O  O     . ALA C  3  437 ? 156.973 186.875 195.354 1.00 47.31  ? 437 ALA C O     1 
ATOM   7062  C  CB    . ALA C  3  437 ? 159.650 185.396 196.553 1.00 48.78  ? 437 ALA C CB    1 
ATOM   7063  N  N     . GLN C  3  438 ? 157.652 185.144 194.086 1.00 60.19  ? 438 GLN C N     1 
ATOM   7064  C  CA    . GLN C  3  438 ? 157.080 185.710 192.869 1.00 63.68  ? 438 GLN C CA    1 
ATOM   7065  C  C     . GLN C  3  438 ? 155.559 185.723 192.891 1.00 57.15  ? 438 GLN C C     1 
ATOM   7066  O  O     . GLN C  3  438 ? 154.952 186.556 192.211 1.00 64.85  ? 438 GLN C O     1 
ATOM   7067  C  CB    . GLN C  3  438 ? 157.566 184.937 191.643 1.00 59.84  ? 438 GLN C CB    1 
ATOM   7068  C  CG    . GLN C  3  438 ? 158.596 185.679 190.814 1.00 58.88  ? 438 GLN C CG    1 
ATOM   7069  C  CD    . GLN C  3  438 ? 159.375 184.759 189.896 1.00 60.27  ? 438 GLN C CD    1 
ATOM   7070  O  OE1   . GLN C  3  438 ? 158.923 183.663 189.566 1.00 57.80  ? 438 GLN C OE1   1 
ATOM   7071  N  NE2   . GLN C  3  438 ? 160.556 185.201 189.480 1.00 59.60  ? 438 GLN C NE2   1 
ATOM   7072  N  N     . ARG C  3  439 ? 154.927 184.821 193.648 1.00 53.99  ? 439 ARG C N     1 
ATOM   7073  C  CA    . ARG C  3  439 ? 153.473 184.849 193.759 1.00 56.43  ? 439 ARG C CA    1 
ATOM   7074  C  C     . ARG C  3  439 ? 152.953 186.068 194.512 1.00 62.28  ? 439 ARG C C     1 
ATOM   7075  O  O     . ARG C  3  439 ? 151.756 186.362 194.429 1.00 61.98  ? 439 ARG C O     1 
ATOM   7076  C  CB    . ARG C  3  439 ? 152.963 183.581 194.446 1.00 57.73  ? 439 ARG C CB    1 
ATOM   7077  C  CG    . ARG C  3  439 ? 152.638 182.442 193.499 1.00 58.21  ? 439 ARG C CG    1 
ATOM   7078  C  CD    . ARG C  3  439 ? 152.434 181.149 194.265 1.00 55.73  ? 439 ARG C CD    1 
ATOM   7079  N  NE    . ARG C  3  439 ? 152.308 179.997 193.382 1.00 57.07  ? 439 ARG C NE    1 
ATOM   7080  C  CZ    . ARG C  3  439 ? 152.107 178.756 193.800 1.00 58.07  ? 439 ARG C CZ    1 
ATOM   7081  N  NH1   . ARG C  3  439 ? 152.000 178.470 195.087 1.00 54.56  ? 439 ARG C NH1   1 
ATOM   7082  N  NH2   . ARG C  3  439 ? 152.010 177.777 192.905 1.00 57.28  ? 439 ARG C NH2   1 
ATOM   7083  N  N     . ARG C  3  440 ? 153.812 186.779 195.243 1.00 100.12 ? 440 ARG C N     1 
ATOM   7084  C  CA    . ARG C  3  440 ? 153.395 187.949 196.007 1.00 95.23  ? 440 ARG C CA    1 
ATOM   7085  C  C     . ARG C  3  440 ? 153.676 189.268 195.302 1.00 99.54  ? 440 ARG C C     1 
ATOM   7086  O  O     . ARG C  3  440 ? 152.854 190.186 195.385 1.00 97.35  ? 440 ARG C O     1 
ATOM   7087  C  CB    . ARG C  3  440 ? 154.085 187.967 197.376 1.00 97.30  ? 440 ARG C CB    1 
ATOM   7088  C  CG    . ARG C  3  440 ? 153.796 186.758 198.247 1.00 97.66  ? 440 ARG C CG    1 
ATOM   7089  C  CD    . ARG C  3  440 ? 154.022 187.082 199.716 1.00 96.45  ? 440 ARG C CD    1 
ATOM   7090  N  NE    . ARG C  3  440 ? 154.708 186.006 200.421 1.00 104.61 ? 440 ARG C NE    1 
ATOM   7091  C  CZ    . ARG C  3  440 ? 156.025 185.921 200.560 1.00 96.85  ? 440 ARG C CZ    1 
ATOM   7092  N  NH1   . ARG C  3  440 ? 156.834 186.834 200.049 1.00 100.84 ? 440 ARG C NH1   1 
ATOM   7093  N  NH2   . ARG C  3  440 ? 156.542 184.895 201.229 1.00 96.88  ? 440 ARG C NH2   1 
ATOM   7094  N  N     . LYS C  3  441 ? 154.806 189.389 194.611 1.00 110.25 ? 441 LYS C N     1 
ATOM   7095  C  CA    . LYS C  3  441 ? 155.181 190.629 193.944 1.00 114.41 ? 441 LYS C CA    1 
ATOM   7096  C  C     . LYS C  3  441 ? 154.547 190.780 192.569 1.00 112.68 ? 441 LYS C C     1 
ATOM   7097  O  O     . LYS C  3  441 ? 154.747 191.812 191.921 1.00 109.22 ? 441 LYS C O     1 
ATOM   7098  C  CB    . LYS C  3  441 ? 156.705 190.724 193.815 1.00 108.47 ? 441 LYS C CB    1 
ATOM   7099  C  CG    . LYS C  3  441 ? 157.470 190.094 194.966 1.00 116.46 ? 441 LYS C CG    1 
ATOM   7100  C  CD    . LYS C  3  441 ? 158.962 190.353 194.845 1.00 110.06 ? 441 LYS C CD    1 
ATOM   7101  C  CE    . LYS C  3  441 ? 159.616 189.372 193.885 1.00 117.24 ? 441 LYS C CE    1 
ATOM   7102  N  NZ    . LYS C  3  441 ? 161.076 189.629 193.735 1.00 116.57 ? 441 LYS C NZ    1 
ATOM   7103  N  N     . GLY C  3  442 ? 153.795 189.785 192.107 1.00 101.41 ? 442 GLY C N     1 
ATOM   7104  C  CA    . GLY C  3  442 ? 153.144 189.869 190.816 1.00 104.85 ? 442 GLY C CA    1 
ATOM   7105  C  C     . GLY C  3  442 ? 151.637 189.764 190.910 1.00 101.00 ? 442 GLY C C     1 
ATOM   7106  O  O     . GLY C  3  442 ? 150.936 189.840 189.896 1.00 100.92 ? 442 GLY C O     1 
ATOM   7107  N  N     . ASN C  3  443 ? 151.126 189.587 192.124 1.00 134.71 ? 443 ASN C N     1 
ATOM   7108  C  CA    . ASN C  3  443 ? 149.690 189.468 192.343 1.00 130.47 ? 443 ASN C CA    1 
ATOM   7109  C  C     . ASN C  3  443 ? 149.167 190.626 193.187 1.00 137.41 ? 443 ASN C C     1 
ATOM   7110  O  O     . ASN C  3  443 ? 149.040 190.510 194.406 1.00 136.14 ? 443 ASN C O     1 
ATOM   7111  C  CB    . ASN C  3  443 ? 149.357 188.135 193.017 1.00 128.68 ? 443 ASN C CB    1 
ATOM   7112  C  CG    . ASN C  3  443 ? 149.498 186.954 192.076 1.00 131.66 ? 443 ASN C CG    1 
ATOM   7113  O  OD1   . ASN C  3  443 ? 150.051 187.078 190.984 1.00 128.99 ? 443 ASN C OD1   1 
ATOM   7114  N  ND2   . ASN C  3  443 ? 148.995 185.799 192.497 1.00 133.30 ? 443 ASN C ND2   1 
ATOM   7115  N  N     . MET D  4  1   ? 190.567 179.952 225.907 1.00 176.16 ? 1   MET D N     1 
ATOM   7116  C  CA    . MET D  4  1   ? 189.897 180.729 224.871 1.00 173.32 ? 1   MET D CA    1 
ATOM   7117  C  C     . MET D  4  1   ? 189.794 179.937 223.572 1.00 172.17 ? 1   MET D C     1 
ATOM   7118  O  O     . MET D  4  1   ? 189.823 180.509 222.482 1.00 176.93 ? 1   MET D O     1 
ATOM   7119  C  CB    . MET D  4  1   ? 190.636 182.047 224.627 1.00 175.94 ? 1   MET D CB    1 
ATOM   7120  C  CG    . MET D  4  1   ? 190.832 182.892 225.876 1.00 173.62 ? 1   MET D CG    1 
ATOM   7121  S  SD    . MET D  4  1   ? 192.105 184.153 225.669 1.00 175.61 ? 1   MET D SD    1 
ATOM   7122  C  CE    . MET D  4  1   ? 191.115 185.555 225.159 1.00 172.53 ? 1   MET D CE    1 
ATOM   7123  N  N     . ASN D  4  2   ? 189.677 178.618 223.696 1.00 149.50 ? 2   ASN D N     1 
ATOM   7124  C  CA    . ASN D  4  2   ? 189.573 177.763 222.522 1.00 153.98 ? 2   ASN D CA    1 
ATOM   7125  C  C     . ASN D  4  2   ? 188.204 177.910 221.868 1.00 152.51 ? 2   ASN D C     1 
ATOM   7126  O  O     . ASN D  4  2   ? 187.174 177.960 222.546 1.00 144.32 ? 2   ASN D O     1 
ATOM   7127  C  CB    . ASN D  4  2   ? 189.821 176.304 222.903 1.00 145.19 ? 2   ASN D CB    1 
ATOM   7128  C  CG    . ASN D  4  2   ? 189.029 175.876 224.123 1.00 144.53 ? 2   ASN D CG    1 
ATOM   7129  O  OD1   . ASN D  4  2   ? 188.485 176.709 224.848 1.00 147.36 ? 2   ASN D OD1   1 
ATOM   7130  N  ND2   . ASN D  4  2   ? 188.959 174.571 224.355 1.00 154.08 ? 2   ASN D ND2   1 
ATOM   7131  N  N     . GLU D  4  3   ? 188.200 177.978 220.542 1.00 131.19 ? 3   GLU D N     1 
ATOM   7132  C  CA    . GLU D  4  3   ? 186.980 178.099 219.763 1.00 130.69 ? 3   GLU D CA    1 
ATOM   7133  C  C     . GLU D  4  3   ? 186.569 176.723 219.244 1.00 130.67 ? 3   GLU D C     1 
ATOM   7134  O  O     . GLU D  4  3   ? 187.163 175.698 219.593 1.00 134.84 ? 3   GLU D O     1 
ATOM   7135  C  CB    . GLU D  4  3   ? 187.181 179.106 218.629 1.00 132.41 ? 3   GLU D CB    1 
ATOM   7136  C  CG    . GLU D  4  3   ? 187.392 180.539 219.096 1.00 127.78 ? 3   GLU D CG    1 
ATOM   7137  C  CD    . GLU D  4  3   ? 186.098 181.330 219.171 1.00 131.04 ? 3   GLU D CD    1 
ATOM   7138  O  OE1   . GLU D  4  3   ? 185.077 180.771 219.624 1.00 128.05 ? 3   GLU D OE1   1 
ATOM   7139  O  OE2   . GLU D  4  3   ? 186.104 182.515 218.779 1.00 133.25 ? 3   GLU D OE2   1 
ATOM   7140  N  N     . LEU D  4  4   ? 185.540 176.692 218.399 1.00 39.67  ? 4   LEU D N     1 
ATOM   7141  C  CA    . LEU D  4  4   ? 185.043 175.444 217.834 1.00 39.31  ? 4   LEU D CA    1 
ATOM   7142  C  C     . LEU D  4  4   ? 185.224 175.368 216.327 1.00 45.48  ? 4   LEU D C     1 
ATOM   7143  O  O     . LEU D  4  4   ? 185.777 174.380 215.829 1.00 42.56  ? 4   LEU D O     1 
ATOM   7144  C  CB    . LEU D  4  4   ? 183.563 175.254 218.204 1.00 48.41  ? 4   LEU D CB    1 
ATOM   7145  C  CG    . LEU D  4  4   ? 183.290 174.542 219.533 1.00 43.79  ? 4   LEU D CG    1 
ATOM   7146  C  CD1   . LEU D  4  4   ? 181.808 174.251 219.702 1.00 46.23  ? 4   LEU D CD1   1 
ATOM   7147  C  CD2   . LEU D  4  4   ? 184.099 173.262 219.639 1.00 47.13  ? 4   LEU D CD2   1 
ATOM   7148  N  N     . ASN D  4  5   ? 184.781 176.387 215.590 1.00 50.28  ? 5   ASN D N     1 
ATOM   7149  C  CA    . ASN D  4  5   ? 184.873 176.449 214.128 1.00 44.44  ? 5   ASN D CA    1 
ATOM   7150  C  C     . ASN D  4  5   ? 184.214 175.229 213.477 1.00 49.10  ? 5   ASN D C     1 
ATOM   7151  O  O     . ASN D  4  5   ? 184.854 174.390 212.844 1.00 42.34  ? 5   ASN D O     1 
ATOM   7152  C  CB    . ASN D  4  5   ? 186.325 176.602 213.666 1.00 50.25  ? 5   ASN D CB    1 
ATOM   7153  C  CG    . ASN D  4  5   ? 186.433 177.241 212.293 1.00 44.45  ? 5   ASN D CG    1 
ATOM   7154  O  OD1   . ASN D  4  5   ? 187.046 176.684 211.383 1.00 52.16  ? 5   ASN D OD1   1 
ATOM   7155  N  ND2   . ASN D  4  5   ? 185.831 178.414 212.138 1.00 51.74  ? 5   ASN D ND2   1 
ATOM   7156  N  N     . LEU D  4  6   ? 182.903 175.151 213.673 1.00 11.44  ? 6   LEU D N     1 
ATOM   7157  C  CA    . LEU D  4  6   ? 182.109 174.075 213.109 1.00 7.19   ? 6   LEU D CA    1 
ATOM   7158  C  C     . LEU D  4  6   ? 181.798 174.356 211.639 1.00 12.62  ? 6   LEU D C     1 
ATOM   7159  O  O     . LEU D  4  6   ? 182.125 175.412 211.095 1.00 9.76   ? 6   LEU D O     1 
ATOM   7160  C  CB    . LEU D  4  6   ? 180.824 173.895 213.915 1.00 10.26  ? 6   LEU D CB    1 
ATOM   7161  C  CG    . LEU D  4  6   ? 181.000 173.817 215.433 1.00 8.64   ? 6   LEU D CG    1 
ATOM   7162  C  CD1   . LEU D  4  6   ? 179.675 174.017 216.142 1.00 14.28  ? 6   LEU D CD1   1 
ATOM   7163  C  CD2   . LEU D  4  6   ? 181.626 172.495 215.833 1.00 10.28  ? 6   LEU D CD2   1 
ATOM   7164  N  N     . THR D  4  7   ? 181.161 173.385 210.992 1.00 8.06   ? 7   THR D N     1 
ATOM   7165  C  CA    . THR D  4  7   ? 180.760 173.489 209.596 1.00 8.07   ? 7   THR D CA    1 
ATOM   7166  C  C     . THR D  4  7   ? 179.246 173.619 209.509 1.00 5.57   ? 7   THR D C     1 
ATOM   7167  O  O     . THR D  4  7   ? 178.514 172.939 210.234 1.00 3.86   ? 7   THR D O     1 
ATOM   7168  C  CB    . THR D  4  7   ? 181.226 172.268 208.795 1.00 6.87   ? 7   THR D CB    1 
ATOM   7169  O  OG1   . THR D  4  7   ? 182.595 171.986 209.105 1.00 6.81   ? 7   THR D OG1   1 
ATOM   7170  C  CG2   . THR D  4  7   ? 181.099 172.520 207.301 1.00 1.82   ? 7   THR D CG2   1 
ATOM   7171  N  N     . VAL D  4  8   ? 178.780 174.504 208.631 1.00 7.64   ? 8   VAL D N     1 
ATOM   7172  C  CA    . VAL D  4  8   ? 177.356 174.737 208.420 1.00 1.65   ? 8   VAL D CA    1 
ATOM   7173  C  C     . VAL D  4  8   ? 177.023 174.423 206.968 1.00 3.24   ? 8   VAL D C     1 
ATOM   7174  O  O     . VAL D  4  8   ? 177.739 174.846 206.054 1.00 8.70   ? 8   VAL D O     1 
ATOM   7175  C  CB    . VAL D  4  8   ? 176.948 176.179 208.784 1.00 5.72   ? 8   VAL D CB    1 
ATOM   7176  C  CG1   . VAL D  4  8   ? 176.800 176.321 210.290 1.00 2.56   ? 8   VAL D CG1   1 
ATOM   7177  C  CG2   . VAL D  4  8   ? 177.954 177.185 208.249 1.00 9.24   ? 8   VAL D CG2   1 
ATOM   7178  N  N     . SER D  4  9   ? 175.948 173.668 206.761 1.00 6.60   ? 9   SER D N     1 
ATOM   7179  C  CA    . SER D  4  9   ? 175.499 173.300 205.426 1.00 5.54   ? 9   SER D CA    1 
ATOM   7180  C  C     . SER D  4  9   ? 174.003 173.018 205.481 1.00 9.93   ? 9   SER D C     1 
ATOM   7181  O  O     . SER D  4  9   ? 173.327 173.343 206.461 1.00 8.45   ? 9   SER D O     1 
ATOM   7182  C  CB    . SER D  4  9   ? 176.290 172.099 204.895 1.00 6.77   ? 9   SER D CB    1 
ATOM   7183  O  OG    . SER D  4  9   ? 176.559 171.168 205.925 1.00 0.82   ? 9   SER D OG    1 
ATOM   7184  N  N     . SER D  4  10  ? 173.486 172.411 204.419 1.00 3.64   ? 10  SER D N     1 
ATOM   7185  C  CA    . SER D  4  10  ? 172.093 172.009 204.324 1.00 5.02   ? 10  SER D CA    1 
ATOM   7186  C  C     . SER D  4  10  ? 171.979 170.493 204.440 1.00 6.18   ? 10  SER D C     1 
ATOM   7187  O  O     . SER D  4  10  ? 172.960 169.759 204.303 1.00 6.40   ? 10  SER D O     1 
ATOM   7188  C  CB    . SER D  4  10  ? 171.479 172.493 203.007 1.00 7.25   ? 10  SER D CB    1 
ATOM   7189  O  OG    . SER D  4  10  ? 170.216 171.900 202.778 1.00 9.10   ? 10  SER D OG    1 
ATOM   7190  N  N     . SER D  4  11  ? 170.760 170.033 204.706 1.00 5.68   ? 11  SER D N     1 
ATOM   7191  C  CA    . SER D  4  11  ? 170.493 168.616 204.871 1.00 9.80   ? 11  SER D CA    1 
ATOM   7192  C  C     . SER D  4  11  ? 170.592 167.890 203.528 1.00 1.13   ? 11  SER D C     1 
ATOM   7193  O  O     . SER D  4  11  ? 170.405 168.497 202.472 1.00 4.66   ? 11  SER D O     1 
ATOM   7194  C  CB    . SER D  4  11  ? 169.109 168.422 205.480 1.00 1.02   ? 11  SER D CB    1 
ATOM   7195  O  OG    . SER D  4  11  ? 169.039 169.014 206.759 1.00 7.42   ? 11  SER D OG    1 
ATOM   7196  N  N     . PRO D  4  12  ? 170.883 166.575 203.537 1.00 8.07   ? 12  PRO D N     1 
ATOM   7197  C  CA    . PRO D  4  12  ? 171.182 165.682 204.670 1.00 5.23   ? 12  PRO D CA    1 
ATOM   7198  C  C     . PRO D  4  12  ? 172.634 165.760 205.117 1.00 4.32   ? 12  PRO D C     1 
ATOM   7199  O  O     . PRO D  4  12  ? 173.455 166.413 204.484 1.00 0.67   ? 12  PRO D O     1 
ATOM   7200  C  CB    . PRO D  4  12  ? 170.841 164.284 204.117 1.00 5.64   ? 12  PRO D CB    1 
ATOM   7201  C  CG    . PRO D  4  12  ? 170.196 164.505 202.771 1.00 2.55   ? 12  PRO D CG    1 
ATOM   7202  C  CD    . PRO D  4  12  ? 170.749 165.803 202.295 1.00 0.82   ? 12  PRO D CD    1 
ATOM   7203  N  N     . HIS D  4  13  ? 172.978 165.097 206.217 1.00 7.34   ? 13  HIS D N     1 
ATOM   7204  C  CA    . HIS D  4  13  ? 174.340 165.090 206.730 1.00 7.43   ? 13  HIS D CA    1 
ATOM   7205  C  C     . HIS D  4  13  ? 174.993 163.714 206.644 1.00 3.71   ? 13  HIS D C     1 
ATOM   7206  O  O     . HIS D  4  13  ? 176.053 163.505 207.240 1.00 1.84   ? 13  HIS D O     1 
ATOM   7207  C  CB    . HIS D  4  13  ? 174.358 165.609 208.170 1.00 5.13   ? 13  HIS D CB    1 
ATOM   7208  C  CG    . HIS D  4  13  ? 173.642 166.913 208.349 1.00 0.93   ? 13  HIS D CG    1 
ATOM   7209  N  ND1   . HIS D  4  13  ? 174.138 168.107 207.871 1.00 7.78   ? 13  HIS D ND1   1 
ATOM   7210  C  CD2   . HIS D  4  13  ? 172.462 167.209 208.943 1.00 4.76   ? 13  HIS D CD2   1 
ATOM   7211  C  CE1   . HIS D  4  13  ? 173.297 169.081 208.166 1.00 9.61   ? 13  HIS D CE1   1 
ATOM   7212  N  NE2   . HIS D  4  13  ? 172.272 168.563 208.817 1.00 1.09   ? 13  HIS D NE2   1 
ATOM   7213  N  N     . ILE D  4  14  ? 174.383 162.771 205.921 1.00 6.98   ? 14  ILE D N     1 
ATOM   7214  C  CA    . ILE D  4  14  ? 174.967 161.463 205.652 1.00 8.03   ? 14  ILE D CA    1 
ATOM   7215  C  C     . ILE D  4  14  ? 174.755 161.134 204.179 1.00 7.27   ? 14  ILE D C     1 
ATOM   7216  O  O     . ILE D  4  14  ? 173.843 161.650 203.530 1.00 4.61   ? 14  ILE D O     1 
ATOM   7217  C  CB    . ILE D  4  14  ? 174.370 160.351 206.545 1.00 5.46   ? 14  ILE D CB    1 
ATOM   7218  C  CG1   . ILE D  4  14  ? 172.843 160.437 206.572 1.00 6.15   ? 14  ILE D CG1   1 
ATOM   7219  C  CG2   . ILE D  4  14  ? 174.925 160.435 207.955 1.00 0.59   ? 14  ILE D CG2   1 
ATOM   7220  C  CD1   . ILE D  4  14  ? 172.180 159.269 207.266 1.00 9.96   ? 14  ILE D CD1   1 
ATOM   7221  N  N     . ARG D  4  15  ? 175.618 160.264 203.650 1.00 2.55   ? 15  ARG D N     1 
ATOM   7222  C  CA    . ARG D  4  15  ? 175.563 159.856 202.251 1.00 6.43   ? 15  ARG D CA    1 
ATOM   7223  C  C     . ARG D  4  15  ? 175.743 158.348 202.149 1.00 1.26   ? 15  ARG D C     1 
ATOM   7224  O  O     . ARG D  4  15  ? 176.032 157.665 203.133 1.00 1.68   ? 15  ARG D O     1 
ATOM   7225  C  CB    . ARG D  4  15  ? 176.636 160.555 201.403 1.00 4.91   ? 15  ARG D CB    1 
ATOM   7226  C  CG    . ARG D  4  15  ? 176.549 162.065 201.363 1.00 2.88   ? 15  ARG D CG    1 
ATOM   7227  C  CD    . ARG D  4  15  ? 175.629 162.542 200.256 1.00 5.04   ? 15  ARG D CD    1 
ATOM   7228  N  NE    . ARG D  4  15  ? 175.554 163.996 200.186 1.00 1.02   ? 15  ARG D NE    1 
ATOM   7229  C  CZ    . ARG D  4  15  ? 174.874 164.758 201.033 1.00 4.19   ? 15  ARG D CZ    1 
ATOM   7230  N  NH1   . ARG D  4  15  ? 174.201 164.239 202.045 1.00 2.68   ? 15  ARG D NH1   1 
ATOM   7231  N  NH2   . ARG D  4  15  ? 174.867 166.076 200.856 1.00 5.82   ? 15  ARG D NH2   1 
ATOM   7232  N  N     . ALA D  4  16  ? 175.574 157.834 200.934 1.00 1.72   ? 16  ALA D N     1 
ATOM   7233  C  CA    . ALA D  4  16  ? 175.858 156.442 200.624 1.00 9.62   ? 16  ALA D CA    1 
ATOM   7234  C  C     . ALA D  4  16  ? 177.318 156.280 200.201 1.00 5.44   ? 16  ALA D C     1 
ATOM   7235  O  O     . ALA D  4  16  ? 178.051 157.253 200.014 1.00 7.02   ? 16  ALA D O     1 
ATOM   7236  C  CB    . ALA D  4  16  ? 174.918 155.931 199.533 1.00 9.32   ? 16  ALA D CB    1 
ATOM   7237  N  N     . LYS D  4  17  ? 177.740 155.027 200.042 1.00 22.11  ? 17  LYS D N     1 
ATOM   7238  C  CA    . LYS D  4  17  ? 179.151 154.730 199.824 1.00 23.82  ? 17  LYS D CA    1 
ATOM   7239  C  C     . LYS D  4  17  ? 179.546 154.672 198.354 1.00 26.52  ? 17  LYS D C     1 
ATOM   7240  O  O     . LYS D  4  17  ? 180.711 154.929 198.029 1.00 19.35  ? 17  LYS D O     1 
ATOM   7241  C  CB    . LYS D  4  17  ? 179.515 153.403 200.492 1.00 26.19  ? 17  LYS D CB    1 
ATOM   7242  C  CG    . LYS D  4  17  ? 180.104 153.546 201.881 1.00 19.83  ? 17  LYS D CG    1 
ATOM   7243  C  CD    . LYS D  4  17  ? 180.110 152.215 202.607 1.00 22.55  ? 17  LYS D CD    1 
ATOM   7244  C  CE    . LYS D  4  17  ? 180.863 152.304 203.922 1.00 25.63  ? 17  LYS D CE    1 
ATOM   7245  N  NZ    . LYS D  4  17  ? 180.881 150.996 204.634 1.00 19.26  ? 17  LYS D NZ    1 
ATOM   7246  N  N     . HIS D  4  18  ? 178.620 154.339 197.460 1.00 8.10   ? 18  HIS D N     1 
ATOM   7247  C  CA    . HIS D  4  18  ? 178.962 154.172 196.055 1.00 11.17  ? 18  HIS D CA    1 
ATOM   7248  C  C     . HIS D  4  18  ? 179.214 155.519 195.384 1.00 3.95   ? 18  HIS D C     1 
ATOM   7249  O  O     . HIS D  4  18  ? 178.713 156.559 195.816 1.00 4.05   ? 18  HIS D O     1 
ATOM   7250  C  CB    . HIS D  4  18  ? 177.852 153.414 195.327 1.00 2.33   ? 18  HIS D CB    1 
ATOM   7251  C  CG    . HIS D  4  18  ? 176.559 154.164 195.234 1.00 2.38   ? 18  HIS D CG    1 
ATOM   7252  N  ND1   . HIS D  4  18  ? 175.766 154.421 196.330 1.00 4.60   ? 18  HIS D ND1   1 
ATOM   7253  C  CD2   . HIS D  4  18  ? 175.908 154.690 194.170 1.00 9.78   ? 18  HIS D CD2   1 
ATOM   7254  C  CE1   . HIS D  4  18  ? 174.692 155.088 195.949 1.00 6.58   ? 18  HIS D CE1   1 
ATOM   7255  N  NE2   . HIS D  4  18  ? 174.753 155.262 194.643 1.00 5.31   ? 18  HIS D NE2   1 
ATOM   7256  N  N     . SER D  4  19  ? 180.009 155.488 194.316 1.00 1.82   ? 19  SER D N     1 
ATOM   7257  C  CA    . SER D  4  19  ? 180.334 156.680 193.540 1.00 9.76   ? 19  SER D CA    1 
ATOM   7258  C  C     . SER D  4  19  ? 180.457 156.279 192.072 1.00 7.41   ? 19  SER D C     1 
ATOM   7259  O  O     . SER D  4  19  ? 180.098 155.166 191.680 1.00 3.40   ? 19  SER D O     1 
ATOM   7260  C  CB    . SER D  4  19  ? 181.606 157.348 194.076 1.00 9.22   ? 19  SER D CB    1 
ATOM   7261  O  OG    . SER D  4  19  ? 182.692 156.443 194.112 1.00 5.86   ? 19  SER D OG    1 
ATOM   7262  N  N     . THR D  4  20  ? 180.961 157.204 191.251 1.00 2.65   ? 20  THR D N     1 
ATOM   7263  C  CA    . THR D  4  20  ? 181.103 156.950 189.819 1.00 4.81   ? 20  THR D CA    1 
ATOM   7264  C  C     . THR D  4  20  ? 182.268 156.006 189.531 1.00 4.34   ? 20  THR D C     1 
ATOM   7265  O  O     . THR D  4  20  ? 182.155 155.099 188.690 1.00 3.02   ? 20  THR D O     1 
ATOM   7266  C  CB    . THR D  4  20  ? 181.292 158.277 189.082 1.00 6.57   ? 20  THR D CB    1 
ATOM   7267  O  OG1   . THR D  4  20  ? 180.184 159.142 189.359 1.00 7.92   ? 20  THR D OG1   1 
ATOM   7268  C  CG2   . THR D  4  20  ? 181.395 158.063 187.580 1.00 3.53   ? 20  THR D CG2   1 
ATOM   7269  N  N     . ALA D  4  21  ? 183.391 156.207 190.227 1.00 4.38   ? 21  ALA D N     1 
ATOM   7270  C  CA    . ALA D  4  21  ? 184.585 155.405 189.988 1.00 9.63   ? 21  ALA D CA    1 
ATOM   7271  C  C     . ALA D  4  21  ? 184.345 153.937 190.311 1.00 2.59   ? 21  ALA D C     1 
ATOM   7272  O  O     . ALA D  4  21  ? 184.836 153.052 189.601 1.00 7.19   ? 21  ALA D O     1 
ATOM   7273  C  CB    . ALA D  4  21  ? 185.752 155.952 190.807 1.00 8.51   ? 21  ALA D CB    1 
ATOM   7274  N  N     . SER D  4  22  ? 183.592 153.661 191.379 1.00 7.42   ? 22  SER D N     1 
ATOM   7275  C  CA    . SER D  4  22  ? 183.268 152.282 191.732 1.00 2.16   ? 22  SER D CA    1 
ATOM   7276  C  C     . SER D  4  22  ? 182.472 151.600 190.626 1.00 4.35   ? 22  SER D C     1 
ATOM   7277  O  O     . SER D  4  22  ? 182.745 150.446 190.273 1.00 6.09   ? 22  SER D O     1 
ATOM   7278  C  CB    . SER D  4  22  ? 182.487 152.253 193.043 1.00 5.91   ? 22  SER D CB    1 
ATOM   7279  O  OG    . SER D  4  22  ? 183.157 152.986 194.049 1.00 9.52   ? 22  SER D OG    1 
ATOM   7280  N  N     . ILE D  4  23  ? 181.494 152.310 190.059 1.00 3.58   ? 23  ILE D N     1 
ATOM   7281  C  CA    . ILE D  4  23  ? 180.664 151.754 188.994 1.00 5.32   ? 23  ILE D CA    1 
ATOM   7282  C  C     . ILE D  4  23  ? 181.503 151.458 187.757 1.00 3.98   ? 23  ILE D C     1 
ATOM   7283  O  O     . ILE D  4  23  ? 181.381 150.387 187.144 1.00 6.15   ? 23  ILE D O     1 
ATOM   7284  C  CB    . ILE D  4  23  ? 179.504 152.719 188.685 1.00 4.65   ? 23  ILE D CB    1 
ATOM   7285  C  CG1   . ILE D  4  23  ? 178.597 152.856 189.911 1.00 9.55   ? 23  ILE D CG1   1 
ATOM   7286  C  CG2   . ILE D  4  23  ? 178.717 152.254 187.473 1.00 7.08   ? 23  ILE D CG2   1 
ATOM   7287  C  CD1   . ILE D  4  23  ? 177.571 153.953 189.801 1.00 4.99   ? 23  ILE D CD1   1 
ATOM   7288  N  N     . MET D  4  24  ? 182.381 152.391 187.380 1.00 4.93   ? 24  MET D N     1 
ATOM   7289  C  CA    . MET D  4  24  ? 183.200 152.181 186.188 1.00 2.48   ? 24  MET D CA    1 
ATOM   7290  C  C     . MET D  4  24  ? 184.202 151.042 186.384 1.00 2.15   ? 24  MET D C     1 
ATOM   7291  O  O     . MET D  4  24  ? 184.433 150.238 185.465 1.00 3.84   ? 24  MET D O     1 
ATOM   7292  C  CB    . MET D  4  24  ? 183.904 153.481 185.819 1.00 2.69   ? 24  MET D CB    1 
ATOM   7293  C  CG    . MET D  4  24  ? 182.940 154.606 185.475 1.00 2.98   ? 24  MET D CG    1 
ATOM   7294  S  SD    . MET D  4  24  ? 181.994 154.320 183.971 1.00 2.15   ? 24  MET D SD    1 
ATOM   7295  C  CE    . MET D  4  24  ? 180.876 155.713 184.013 1.00 4.31   ? 24  MET D CE    1 
ATOM   7296  N  N     . GLN D  4  25  ? 184.792 150.941 187.578 1.00 2.37   ? 25  GLN D N     1 
ATOM   7297  C  CA    . GLN D  4  25  ? 185.703 149.837 187.862 1.00 4.29   ? 25  GLN D CA    1 
ATOM   7298  C  C     . GLN D  4  25  ? 184.972 148.499 187.857 1.00 7.38   ? 25  GLN D C     1 
ATOM   7299  O  O     . GLN D  4  25  ? 185.531 147.482 187.426 1.00 1.90   ? 25  GLN D O     1 
ATOM   7300  C  CB    . GLN D  4  25  ? 186.403 150.068 189.199 1.00 9.80   ? 25  GLN D CB    1 
ATOM   7301  C  CG    . GLN D  4  25  ? 187.417 151.199 189.180 1.00 2.51   ? 25  GLN D CG    1 
ATOM   7302  C  CD    . GLN D  4  25  ? 187.720 151.734 190.562 1.00 0.92   ? 25  GLN D CD    1 
ATOM   7303  O  OE1   . GLN D  4  25  ? 187.187 151.250 191.557 1.00 6.62   ? 25  GLN D OE1   1 
ATOM   7304  N  NE2   . GLN D  4  25  ? 188.574 152.745 190.630 1.00 1.24   ? 25  GLN D NE2   1 
ATOM   7305  N  N     . ASN D  4  26  ? 183.721 148.476 188.325 1.00 4.58   ? 26  ASN D N     1 
ATOM   7306  C  CA    . ASN D  4  26  ? 182.937 147.246 188.262 1.00 5.55   ? 26  ASN D CA    1 
ATOM   7307  C  C     . ASN D  4  26  ? 182.628 146.855 186.821 1.00 9.12   ? 26  ASN D C     1 
ATOM   7308  O  O     . ASN D  4  26  ? 182.606 145.664 186.488 1.00 8.41   ? 26  ASN D O     1 
ATOM   7309  C  CB    . ASN D  4  26  ? 181.650 147.400 189.071 1.00 4.76   ? 26  ASN D CB    1 
ATOM   7310  C  CG    . ASN D  4  26  ? 181.843 147.071 190.537 1.00 8.80   ? 26  ASN D CG    1 
ATOM   7311  O  OD1   . ASN D  4  26  ? 182.171 145.942 190.892 1.00 8.13   ? 26  ASN D OD1   1 
ATOM   7312  N  ND2   . ASN D  4  26  ? 181.637 148.058 191.396 1.00 1.94   ? 26  ASN D ND2   1 
ATOM   7313  N  N     . VAL D  4  27  ? 182.388 147.841 185.953 1.00 6.72   ? 27  VAL D N     1 
ATOM   7314  C  CA    . VAL D  4  27  ? 182.183 147.546 184.532 1.00 7.19   ? 27  VAL D CA    1 
ATOM   7315  C  C     . VAL D  4  27  ? 183.440 146.924 183.923 1.00 6.52   ? 27  VAL D C     1 
ATOM   7316  O  O     . VAL D  4  27  ? 183.364 145.956 183.151 1.00 4.06   ? 27  VAL D O     1 
ATOM   7317  C  CB    . VAL D  4  27  ? 181.749 148.818 183.778 1.00 0.43   ? 27  VAL D CB    1 
ATOM   7318  C  CG1   . VAL D  4  27  ? 181.708 148.569 182.281 1.00 3.79   ? 27  VAL D CG1   1 
ATOM   7319  C  CG2   . VAL D  4  27  ? 180.389 149.283 184.261 1.00 0.33   ? 27  VAL D CG2   1 
ATOM   7320  N  N     . ILE D  4  28  ? 184.614 147.460 184.269 1.00 2.44   ? 28  ILE D N     1 
ATOM   7321  C  CA    . ILE D  4  28  ? 185.872 146.888 183.774 1.00 8.43   ? 28  ILE D CA    1 
ATOM   7322  C  C     . ILE D  4  28  ? 186.059 145.455 184.278 1.00 4.75   ? 28  ILE D C     1 
ATOM   7323  O  O     . ILE D  4  28  ? 186.473 144.555 183.523 1.00 1.95   ? 28  ILE D O     1 
ATOM   7324  C  CB    . ILE D  4  28  ? 187.056 147.793 184.169 1.00 9.33   ? 28  ILE D CB    1 
ATOM   7325  C  CG1   . ILE D  4  28  ? 186.961 149.143 183.455 1.00 1.76   ? 28  ILE D CG1   1 
ATOM   7326  C  CG2   . ILE D  4  28  ? 188.384 147.129 183.847 1.00 7.10   ? 28  ILE D CG2   1 
ATOM   7327  C  CD1   . ILE D  4  28  ? 186.918 149.035 181.952 1.00 2.52   ? 28  ILE D CD1   1 
ATOM   7328  N  N     . ILE D  4  29  ? 185.758 145.222 185.559 1.00 13.17  ? 29  ILE D N     1 
ATOM   7329  C  CA    . ILE D  4  29  ? 185.857 143.879 186.132 1.00 16.15  ? 29  ILE D CA    1 
ATOM   7330  C  C     . ILE D  4  29  ? 184.935 142.913 185.396 1.00 14.98  ? 29  ILE D C     1 
ATOM   7331  O  O     . ILE D  4  29  ? 185.308 141.767 185.114 1.00 17.47  ? 29  ILE D O     1 
ATOM   7332  C  CB    . ILE D  4  29  ? 185.551 143.922 187.642 1.00 11.97  ? 29  ILE D CB    1 
ATOM   7333  C  CG1   . ILE D  4  29  ? 186.717 144.545 188.410 1.00 15.93  ? 29  ILE D CG1   1 
ATOM   7334  C  CG2   . ILE D  4  29  ? 185.256 142.533 188.188 1.00 15.15  ? 29  ILE D CG2   1 
ATOM   7335  C  CD1   . ILE D  4  29  ? 186.338 145.050 189.782 1.00 14.00  ? 29  ILE D CD1   1 
ATOM   7336  N  N     . ALA D  4  30  ? 183.724 143.364 185.060 1.00 9.71   ? 30  ALA D N     1 
ATOM   7337  C  CA    . ALA D  4  30  ? 182.803 142.529 184.295 1.00 4.22   ? 30  ALA D CA    1 
ATOM   7338  C  C     . ALA D  4  30  ? 183.326 142.235 182.893 1.00 5.74   ? 30  ALA D C     1 
ATOM   7339  O  O     . ALA D  4  30  ? 183.085 141.148 182.359 1.00 2.68   ? 30  ALA D O     1 
ATOM   7340  C  CB    . ALA D  4  30  ? 181.432 143.196 184.217 1.00 10.05  ? 30  ALA D CB    1 
ATOM   7341  N  N     . LEU D  4  31  ? 184.030 143.187 182.278 1.00 8.58   ? 31  LEU D N     1 
ATOM   7342  C  CA    . LEU D  4  31  ? 184.534 142.983 180.921 1.00 9.79   ? 31  LEU D CA    1 
ATOM   7343  C  C     . LEU D  4  31  ? 185.819 142.160 180.853 1.00 9.51   ? 31  LEU D C     1 
ATOM   7344  O  O     . LEU D  4  31  ? 186.226 141.784 179.750 1.00 4.87   ? 31  LEU D O     1 
ATOM   7345  C  CB    . LEU D  4  31  ? 184.770 144.331 180.238 1.00 2.96   ? 31  LEU D CB    1 
ATOM   7346  C  CG    . LEU D  4  31  ? 183.571 144.985 179.555 1.00 6.94   ? 31  LEU D CG    1 
ATOM   7347  C  CD1   . LEU D  4  31  ? 183.906 146.409 179.153 1.00 7.24   ? 31  LEU D CD1   1 
ATOM   7348  C  CD2   . LEU D  4  31  ? 183.133 144.173 178.354 1.00 8.68   ? 31  LEU D CD2   1 
ATOM   7349  N  N     . LEU D  4  32  ? 186.477 141.906 181.986 1.00 1.04   ? 32  LEU D N     1 
ATOM   7350  C  CA    . LEU D  4  32  ? 187.731 141.141 181.977 1.00 2.97   ? 32  LEU D CA    1 
ATOM   7351  C  C     . LEU D  4  32  ? 187.675 139.755 181.312 1.00 6.86   ? 32  LEU D C     1 
ATOM   7352  O  O     . LEU D  4  32  ? 188.612 139.430 180.554 1.00 1.20   ? 32  LEU D O     1 
ATOM   7353  C  CB    . LEU D  4  32  ? 188.257 141.027 183.413 1.00 3.80   ? 32  LEU D CB    1 
ATOM   7354  C  CG    . LEU D  4  32  ? 189.108 142.178 183.953 1.00 6.79   ? 32  LEU D CG    1 
ATOM   7355  C  CD1   . LEU D  4  32  ? 189.734 141.797 185.281 1.00 5.02   ? 32  LEU D CD1   1 
ATOM   7356  C  CD2   . LEU D  4  32  ? 190.177 142.585 182.953 1.00 0.97   ? 32  LEU D CD2   1 
ATOM   7357  N  N     . PRO D  4  33  ? 186.681 138.878 181.571 1.00 21.29  ? 33  PRO D N     1 
ATOM   7358  C  CA    . PRO D  4  33  ? 186.739 137.524 180.968 1.00 26.17  ? 33  PRO D CA    1 
ATOM   7359  C  C     . PRO D  4  33  ? 186.734 137.495 179.444 1.00 18.29  ? 33  PRO D C     1 
ATOM   7360  O  O     . PRO D  4  33  ? 187.378 136.623 178.840 1.00 18.79  ? 33  PRO D O     1 
ATOM   7361  C  CB    . PRO D  4  33  ? 185.489 136.836 181.538 1.00 20.52  ? 33  PRO D CB    1 
ATOM   7362  C  CG    . PRO D  4  33  ? 185.200 137.549 182.787 1.00 24.32  ? 33  PRO D CG    1 
ATOM   7363  C  CD    . PRO D  4  33  ? 185.558 138.975 182.525 1.00 24.97  ? 33  PRO D CD    1 
ATOM   7364  N  N     . ALA D  4  34  ? 186.015 138.418 178.803 1.00 7.69   ? 34  ALA D N     1 
ATOM   7365  C  CA    . ALA D  4  34  ? 186.042 138.494 177.347 1.00 4.23   ? 34  ALA D CA    1 
ATOM   7366  C  C     . ALA D  4  34  ? 187.432 138.863 176.845 1.00 2.62   ? 34  ALA D C     1 
ATOM   7367  O  O     . ALA D  4  34  ? 187.878 138.368 175.804 1.00 5.91   ? 34  ALA D O     1 
ATOM   7368  C  CB    . ALA D  4  34  ? 185.003 139.500 176.856 1.00 5.56   ? 34  ALA D CB    1 
ATOM   7369  N  N     . LEU D  4  35  ? 188.133 139.731 177.581 1.00 3.23   ? 35  LEU D N     1 
ATOM   7370  C  CA    . LEU D  4  35  ? 189.517 140.050 177.249 1.00 2.45   ? 35  LEU D CA    1 
ATOM   7371  C  C     . LEU D  4  35  ? 190.408 138.822 177.365 1.00 6.29   ? 35  LEU D C     1 
ATOM   7372  O  O     . LEU D  4  35  ? 191.292 138.605 176.526 1.00 3.61   ? 35  LEU D O     1 
ATOM   7373  C  CB    . LEU D  4  35  ? 190.024 141.172 178.155 1.00 4.46   ? 35  LEU D CB    1 
ATOM   7374  C  CG    . LEU D  4  35  ? 191.496 141.574 178.044 1.00 4.24   ? 35  LEU D CG    1 
ATOM   7375  C  CD1   . LEU D  4  35  ? 191.763 142.306 176.740 1.00 6.05   ? 35  LEU D CD1   1 
ATOM   7376  C  CD2   . LEU D  4  35  ? 191.906 142.423 179.232 1.00 0.67   ? 35  LEU D CD2   1 
ATOM   7377  N  N     . ALA D  4  36  ? 190.190 138.004 178.399 1.00 4.65   ? 36  ALA D N     1 
ATOM   7378  C  CA    . ALA D  4  36  ? 190.971 136.773 178.534 1.00 9.36   ? 36  ALA D CA    1 
ATOM   7379  C  C     . ALA D  4  36  ? 190.735 135.826 177.360 1.00 1.48   ? 36  ALA D C     1 
ATOM   7380  O  O     . ALA D  4  36  ? 191.687 135.259 176.806 1.00 8.81   ? 36  ALA D O     1 
ATOM   7381  C  CB    . ALA D  4  36  ? 190.636 136.079 179.853 1.00 1.98   ? 36  ALA D CB    1 
ATOM   7382  N  N     . VAL D  4  37  ? 189.472 135.655 176.959 1.00 4.83   ? 37  VAL D N     1 
ATOM   7383  C  CA    . VAL D  4  37  ? 189.153 134.764 175.841 1.00 4.91   ? 37  VAL D CA    1 
ATOM   7384  C  C     . VAL D  4  37  ? 189.751 135.292 174.539 1.00 2.35   ? 37  VAL D C     1 
ATOM   7385  O  O     . VAL D  4  37  ? 190.291 134.526 173.728 1.00 5.96   ? 37  VAL D O     1 
ATOM   7386  C  CB    . VAL D  4  37  ? 187.627 134.569 175.731 1.00 8.37   ? 37  VAL D CB    1 
ATOM   7387  C  CG1   . VAL D  4  37  ? 187.271 133.752 174.498 1.00 2.43   ? 37  VAL D CG1   1 
ATOM   7388  C  CG2   . VAL D  4  37  ? 187.090 133.894 176.979 1.00 5.06   ? 37  VAL D CG2   1 
ATOM   7389  N  N     . ALA D  4  38  ? 189.666 136.609 174.319 1.00 8.40   ? 38  ALA D N     1 
ATOM   7390  C  CA    . ALA D  4  38  ? 190.237 137.209 173.116 1.00 11.77  ? 38  ALA D CA    1 
ATOM   7391  C  C     . ALA D  4  38  ? 191.749 137.034 173.066 1.00 8.58   ? 38  ALA D C     1 
ATOM   7392  O  O     . ALA D  4  38  ? 192.309 136.734 172.006 1.00 4.20   ? 38  ALA D O     1 
ATOM   7393  C  CB    . ALA D  4  38  ? 189.876 138.691 173.046 1.00 6.71   ? 38  ALA D CB    1 
ATOM   7394  N  N     . GLY D  4  39  ? 192.428 137.228 174.198 1.00 7.21   ? 39  GLY D N     1 
ATOM   7395  C  CA    . GLY D  4  39  ? 193.866 137.021 174.225 1.00 5.41   ? 39  GLY D CA    1 
ATOM   7396  C  C     . GLY D  4  39  ? 194.255 135.574 173.993 1.00 7.13   ? 39  GLY D C     1 
ATOM   7397  O  O     . GLY D  4  39  ? 195.275 135.291 173.362 1.00 8.90   ? 39  GLY D O     1 
ATOM   7398  N  N     . TYR D  4  40  ? 193.452 134.639 174.507 1.00 9.63   ? 40  TYR D N     1 
ATOM   7399  C  CA    . TYR D  4  40  ? 193.731 133.224 174.273 1.00 10.88  ? 40  TYR D CA    1 
ATOM   7400  C  C     . TYR D  4  40  ? 193.543 132.847 172.808 1.00 11.32  ? 40  TYR D C     1 
ATOM   7401  O  O     . TYR D  4  40  ? 194.321 132.056 172.262 1.00 14.74  ? 40  TYR D O     1 
ATOM   7402  C  CB    . TYR D  4  40  ? 192.840 132.359 175.163 1.00 16.14  ? 40  TYR D CB    1 
ATOM   7403  C  CG    . TYR D  4  40  ? 192.860 130.888 174.813 1.00 12.69  ? 40  TYR D CG    1 
ATOM   7404  C  CD1   . TYR D  4  40  ? 193.961 130.097 175.113 1.00 17.96  ? 40  TYR D CD1   1 
ATOM   7405  C  CD2   . TYR D  4  40  ? 191.776 130.289 174.186 1.00 18.05  ? 40  TYR D CD2   1 
ATOM   7406  C  CE1   . TYR D  4  40  ? 193.982 128.752 174.797 1.00 11.16  ? 40  TYR D CE1   1 
ATOM   7407  C  CE2   . TYR D  4  40  ? 191.789 128.945 173.864 1.00 14.58  ? 40  TYR D CE2   1 
ATOM   7408  C  CZ    . TYR D  4  40  ? 192.894 128.183 174.172 1.00 19.16  ? 40  TYR D CZ    1 
ATOM   7409  O  OH    . TYR D  4  40  ? 192.909 126.846 173.855 1.00 9.84   ? 40  TYR D OH    1 
ATOM   7410  N  N     . VAL D  4  41  ? 192.520 133.398 172.154 1.00 26.47  ? 41  VAL D N     1 
ATOM   7411  C  CA    . VAL D  4  41  ? 192.185 132.954 170.802 1.00 29.81  ? 41  VAL D CA    1 
ATOM   7412  C  C     . VAL D  4  41  ? 193.041 133.663 169.757 1.00 34.18  ? 41  VAL D C     1 
ATOM   7413  O  O     . VAL D  4  41  ? 193.593 133.025 168.853 1.00 29.62  ? 41  VAL D O     1 
ATOM   7414  C  CB    . VAL D  4  41  ? 190.681 133.155 170.534 1.00 25.73  ? 41  VAL D CB    1 
ATOM   7415  C  CG1   . VAL D  4  41  ? 190.373 132.999 169.056 1.00 32.09  ? 41  VAL D CG1   1 
ATOM   7416  C  CG2   . VAL D  4  41  ? 189.867 132.166 171.346 1.00 28.57  ? 41  VAL D CG2   1 
ATOM   7417  N  N     . PHE D  4  42  ? 193.174 134.988 169.857 1.00 1.50   ? 42  PHE D N     1 
ATOM   7418  C  CA    . PHE D  4  42  ? 193.761 135.772 168.777 1.00 1.08   ? 42  PHE D CA    1 
ATOM   7419  C  C     . PHE D  4  42  ? 195.250 136.050 168.939 1.00 3.92   ? 42  PHE D C     1 
ATOM   7420  O  O     . PHE D  4  42  ? 195.935 136.241 167.930 1.00 0.03   ? 42  PHE D O     1 
ATOM   7421  C  CB    . PHE D  4  42  ? 193.011 137.100 168.627 1.00 0.42   ? 42  PHE D CB    1 
ATOM   7422  C  CG    . PHE D  4  42  ? 191.699 136.973 167.905 1.00 0.74   ? 42  PHE D CG    1 
ATOM   7423  C  CD1   . PHE D  4  42  ? 191.663 136.709 166.547 1.00 1.16   ? 42  PHE D CD1   1 
ATOM   7424  C  CD2   . PHE D  4  42  ? 190.501 137.109 168.586 1.00 2.00   ? 42  PHE D CD2   1 
ATOM   7425  C  CE1   . PHE D  4  42  ? 190.461 136.586 165.882 1.00 3.85   ? 42  PHE D CE1   1 
ATOM   7426  C  CE2   . PHE D  4  42  ? 189.295 136.987 167.925 1.00 1.17   ? 42  PHE D CE2   1 
ATOM   7427  C  CZ    . PHE D  4  42  ? 189.275 136.727 166.573 1.00 3.48   ? 42  PHE D CZ    1 
ATOM   7428  N  N     . GLY D  4  43  ? 195.770 136.083 170.157 1.00 1.93   ? 43  GLY D N     1 
ATOM   7429  C  CA    . GLY D  4  43  ? 197.196 136.230 170.375 1.00 9.95   ? 43  GLY D CA    1 
ATOM   7430  C  C     . GLY D  4  43  ? 197.554 137.532 171.072 1.00 4.71   ? 43  GLY D C     1 
ATOM   7431  O  O     . GLY D  4  43  ? 196.712 138.229 171.642 1.00 5.47   ? 43  GLY D O     1 
ATOM   7432  N  N     . LEU D  4  44  ? 198.850 137.853 171.011 1.00 19.32  ? 44  LEU D N     1 
ATOM   7433  C  CA    . LEU D  4  44  ? 199.394 138.995 171.739 1.00 19.01  ? 44  LEU D CA    1 
ATOM   7434  C  C     . LEU D  4  44  ? 199.042 140.333 171.103 1.00 20.57  ? 44  LEU D C     1 
ATOM   7435  O  O     . LEU D  4  44  ? 199.028 141.349 171.804 1.00 20.10  ? 44  LEU D O     1 
ATOM   7436  C  CB    . LEU D  4  44  ? 200.914 138.868 171.851 1.00 23.01  ? 44  LEU D CB    1 
ATOM   7437  C  CG    . LEU D  4  44  ? 201.479 138.306 173.157 1.00 24.80  ? 44  LEU D CG    1 
ATOM   7438  C  CD1   . LEU D  4  44  ? 202.997 138.320 173.125 1.00 25.76  ? 44  LEU D CD1   1 
ATOM   7439  C  CD2   . LEU D  4  44  ? 200.961 139.081 174.355 1.00 23.06  ? 44  LEU D CD2   1 
ATOM   7440  N  N     . TRP D  4  45  ? 198.775 140.367 169.795 1.00 3.77   ? 45  TRP D N     1 
ATOM   7441  C  CA    . TRP D  4  45  ? 198.406 141.621 169.148 1.00 0.64   ? 45  TRP D CA    1 
ATOM   7442  C  C     . TRP D  4  45  ? 196.991 142.058 169.508 1.00 5.38   ? 45  TRP D C     1 
ATOM   7443  O  O     . TRP D  4  45  ? 196.665 143.240 169.364 1.00 4.51   ? 45  TRP D O     1 
ATOM   7444  C  CB    . TRP D  4  45  ? 198.561 141.490 167.629 1.00 4.02   ? 45  TRP D CB    1 
ATOM   7445  C  CG    . TRP D  4  45  ? 198.276 142.753 166.857 1.00 0.74   ? 45  TRP D CG    1 
ATOM   7446  C  CD1   . TRP D  4  45  ? 197.287 142.941 165.937 1.00 1.94   ? 45  TRP D CD1   1 
ATOM   7447  C  CD2   . TRP D  4  45  ? 198.985 143.997 166.941 1.00 6.08   ? 45  TRP D CD2   1 
ATOM   7448  N  NE1   . TRP D  4  45  ? 197.333 144.221 165.445 1.00 9.15   ? 45  TRP D NE1   1 
ATOM   7449  C  CE2   . TRP D  4  45  ? 198.367 144.890 166.045 1.00 6.31   ? 45  TRP D CE2   1 
ATOM   7450  C  CE3   . TRP D  4  45  ? 200.081 144.442 167.687 1.00 5.78   ? 45  TRP D CE3   1 
ATOM   7451  C  CZ2   . TRP D  4  45  ? 198.806 146.200 165.876 1.00 3.42   ? 45  TRP D CZ2   1 
ATOM   7452  C  CZ3   . TRP D  4  45  ? 200.515 145.743 167.516 1.00 1.35   ? 45  TRP D CZ3   1 
ATOM   7453  C  CH2   . TRP D  4  45  ? 199.879 146.606 166.618 1.00 5.08   ? 45  TRP D CH2   1 
ATOM   7454  N  N     . ALA D  4  46  ? 196.149 141.136 169.982 1.00 6.46   ? 46  ALA D N     1 
ATOM   7455  C  CA    . ALA D  4  46  ? 194.801 141.506 170.400 1.00 9.67   ? 46  ALA D CA    1 
ATOM   7456  C  C     . ALA D  4  46  ? 194.825 142.365 171.657 1.00 7.62   ? 46  ALA D C     1 
ATOM   7457  O  O     . ALA D  4  46  ? 194.019 143.290 171.799 1.00 1.83   ? 46  ALA D O     1 
ATOM   7458  C  CB    . ALA D  4  46  ? 193.958 140.252 170.623 1.00 2.40   ? 46  ALA D CB    1 
ATOM   7459  N  N     . LEU D  4  47  ? 195.737 142.067 172.586 1.00 9.57   ? 47  LEU D N     1 
ATOM   7460  C  CA    . LEU D  4  47  ? 195.832 142.853 173.812 1.00 7.58   ? 47  LEU D CA    1 
ATOM   7461  C  C     . LEU D  4  47  ? 196.430 144.228 173.548 1.00 1.93   ? 47  LEU D C     1 
ATOM   7462  O  O     . LEU D  4  47  ? 195.906 145.239 174.033 1.00 7.02   ? 47  LEU D O     1 
ATOM   7463  C  CB    . LEU D  4  47  ? 196.659 142.102 174.854 1.00 8.33   ? 47  LEU D CB    1 
ATOM   7464  C  CG    . LEU D  4  47  ? 196.359 140.613 175.032 1.00 4.36   ? 47  LEU D CG    1 
ATOM   7465  C  CD1   . LEU D  4  47  ? 197.381 139.971 175.953 1.00 0.09   ? 47  LEU D CD1   1 
ATOM   7466  C  CD2   . LEU D  4  47  ? 194.952 140.409 175.567 1.00 6.68   ? 47  LEU D CD2   1 
ATOM   7467  N  N     . ALA D  4  48  ? 197.508 144.283 172.757 1.00 4.28   ? 48  ALA D N     1 
ATOM   7468  C  CA    . ALA D  4  48  ? 198.229 145.533 172.530 1.00 5.96   ? 48  ALA D CA    1 
ATOM   7469  C  C     . ALA D  4  48  ? 197.321 146.597 171.932 1.00 4.55   ? 48  ALA D C     1 
ATOM   7470  O  O     . ALA D  4  48  ? 197.302 147.743 172.401 1.00 12.29  ? 48  ALA D O     1 
ATOM   7471  C  CB    . ALA D  4  48  ? 199.433 145.284 171.622 1.00 11.92  ? 48  ALA D CB    1 
ATOM   7472  N  N     . LEU D  4  49  ? 196.530 146.218 170.921 1.00 7.68   ? 49  LEU D N     1 
ATOM   7473  C  CA    . LEU D  4  49  ? 195.550 147.128 170.334 1.00 12.87  ? 49  LEU D CA    1 
ATOM   7474  C  C     . LEU D  4  49  ? 194.670 147.750 171.405 1.00 10.41  ? 49  LEU D C     1 
ATOM   7475  O  O     . LEU D  4  49  ? 194.506 148.976 171.452 1.00 9.54   ? 49  LEU D O     1 
ATOM   7476  C  CB    . LEU D  4  49  ? 194.687 146.388 169.310 1.00 7.51   ? 49  LEU D CB    1 
ATOM   7477  C  CG    . LEU D  4  49  ? 195.191 146.249 167.874 1.00 7.54   ? 49  LEU D CG    1 
ATOM   7478  C  CD1   . LEU D  4  49  ? 194.274 145.322 167.090 1.00 6.24   ? 49  LEU D CD1   1 
ATOM   7479  C  CD2   . LEU D  4  49  ? 195.293 147.608 167.199 1.00 7.82   ? 49  LEU D CD2   1 
ATOM   7480  N  N     . VAL D  4  50  ? 194.157 146.916 172.319 1.00 5.90   ? 50  VAL D N     1 
ATOM   7481  C  CA    . VAL D  4  50  ? 193.308 147.411 173.400 1.00 8.82   ? 50  VAL D CA    1 
ATOM   7482  C  C     . VAL D  4  50  ? 194.035 148.496 174.175 1.00 1.55   ? 50  VAL D C     1 
ATOM   7483  O  O     . VAL D  4  50  ? 193.530 149.619 174.322 1.00 2.62   ? 50  VAL D O     1 
ATOM   7484  C  CB    . VAL D  4  50  ? 192.878 146.253 174.320 1.00 6.33   ? 50  VAL D CB    1 
ATOM   7485  C  CG1   . VAL D  4  50  ? 192.122 146.781 175.528 1.00 1.01   ? 50  VAL D CG1   1 
ATOM   7486  C  CG2   . VAL D  4  50  ? 192.029 145.252 173.557 1.00 5.15   ? 50  VAL D CG2   1 
ATOM   7487  N  N     . ALA D  4  51  ? 195.282 148.209 174.571 1.00 4.47   ? 51  ALA D N     1 
ATOM   7488  C  CA    . ALA D  4  51  ? 196.072 149.169 175.331 1.00 0.50   ? 51  ALA D CA    1 
ATOM   7489  C  C     . ALA D  4  51  ? 196.171 150.486 174.585 1.00 7.66   ? 51  ALA D C     1 
ATOM   7490  O  O     . ALA D  4  51  ? 195.889 151.552 175.151 1.00 0.95   ? 51  ALA D O     1 
ATOM   7491  C  CB    . ALA D  4  51  ? 197.462 148.600 175.611 1.00 3.38   ? 51  ALA D CB    1 
ATOM   7492  N  N     . ILE D  4  52  ? 196.445 150.408 173.275 1.00 5.79   ? 52  ILE D N     1 
ATOM   7493  C  CA    . ILE D  4  52  ? 196.611 151.610 172.466 1.00 8.51   ? 52  ILE D CA    1 
ATOM   7494  C  C     . ILE D  4  52  ? 195.381 152.489 172.596 1.00 2.61   ? 52  ILE D C     1 
ATOM   7495  O  O     . ILE D  4  52  ? 195.473 153.652 173.017 1.00 8.10   ? 52  ILE D O     1 
ATOM   7496  C  CB    . ILE D  4  52  ? 196.882 151.235 170.997 1.00 4.37   ? 52  ILE D CB    1 
ATOM   7497  C  CG1   . ILE D  4  52  ? 198.319 150.744 170.817 1.00 8.27   ? 52  ILE D CG1   1 
ATOM   7498  C  CG2   . ILE D  4  52  ? 196.599 152.410 170.076 1.00 9.21   ? 52  ILE D CG2   1 
ATOM   7499  C  CD1   . ILE D  4  52  ? 198.576 150.102 169.473 1.00 4.38   ? 52  ILE D CD1   1 
ATOM   7500  N  N     . CYS D  4  53  ? 194.200 151.892 172.391 1.00 2.62   ? 53  CYS D N     1 
ATOM   7501  C  CA    . CYS D  4  53  ? 192.970 152.671 172.405 1.00 4.61   ? 53  CYS D CA    1 
ATOM   7502  C  C     . CYS D  4  53  ? 192.796 153.349 173.751 1.00 0.95   ? 53  CYS D C     1 
ATOM   7503  O  O     . CYS D  4  53  ? 192.589 154.570 173.817 1.00 6.59   ? 53  CYS D O     1 
ATOM   7504  C  CB    . CYS D  4  53  ? 191.772 151.780 172.080 1.00 6.32   ? 53  CYS D CB    1 
ATOM   7505  S  SG    . CYS D  4  53  ? 191.685 151.235 170.360 1.00 4.97   ? 53  CYS D SG    1 
ATOM   7506  N  N     . VAL D  4  54  ? 193.023 152.593 174.833 1.00 1.84   ? 54  VAL D N     1 
ATOM   7507  C  CA    . VAL D  4  54  ? 192.824 153.138 176.171 1.00 1.28   ? 54  VAL D CA    1 
ATOM   7508  C  C     . VAL D  4  54  ? 193.692 154.368 176.353 1.00 0.49   ? 54  VAL D C     1 
ATOM   7509  O  O     . VAL D  4  54  ? 193.190 155.459 176.663 1.00 2.68   ? 54  VAL D O     1 
ATOM   7510  C  CB    . VAL D  4  54  ? 193.116 152.071 177.241 1.00 2.50   ? 54  VAL D CB    1 
ATOM   7511  C  CG1   . VAL D  4  54  ? 193.044 152.679 178.630 1.00 1.34   ? 54  VAL D CG1   1 
ATOM   7512  C  CG2   . VAL D  4  54  ? 192.146 150.915 177.116 1.00 5.50   ? 54  VAL D CG2   1 
ATOM   7513  N  N     . ILE D  4  55  ? 194.978 154.241 176.002 1.00 7.01   ? 55  ILE D N     1 
ATOM   7514  C  CA    . ILE D  4  55  ? 195.917 155.335 176.215 1.00 4.96   ? 55  ILE D CA    1 
ATOM   7515  C  C     . ILE D  4  55  ? 195.434 156.570 175.479 1.00 5.99   ? 55  ILE D C     1 
ATOM   7516  O  O     . ILE D  4  55  ? 195.267 157.643 176.079 1.00 3.97   ? 55  ILE D O     1 
ATOM   7517  C  CB    . ILE D  4  55  ? 197.334 154.926 175.773 1.00 2.17   ? 55  ILE D CB    1 
ATOM   7518  C  CG1   . ILE D  4  55  ? 197.958 153.977 176.796 1.00 7.42   ? 55  ILE D CG1   1 
ATOM   7519  C  CG2   . ILE D  4  55  ? 198.211 156.150 175.581 1.00 9.22   ? 55  ILE D CG2   1 
ATOM   7520  C  CD1   . ILE D  4  55  ? 199.238 153.331 176.327 1.00 2.61   ? 55  ILE D CD1   1 
ATOM   7521  N  N     . SER D  4  56  ? 195.052 156.387 174.207 1.00 6.32   ? 56  SER D N     1 
ATOM   7522  C  CA    . SER D  4  56  ? 194.659 157.522 173.384 1.00 7.09   ? 56  SER D CA    1 
ATOM   7523  C  C     . SER D  4  56  ? 193.508 158.263 174.033 1.00 7.37   ? 56  SER D C     1 
ATOM   7524  O  O     . SER D  4  56  ? 193.595 159.478 174.266 1.00 2.70   ? 56  SER D O     1 
ATOM   7525  C  CB    . SER D  4  56  ? 194.286 157.050 171.979 1.00 1.02   ? 56  SER D CB    1 
ATOM   7526  O  OG    . SER D  4  56  ? 195.290 156.208 171.447 1.00 7.18   ? 56  SER D OG    1 
ATOM   7527  N  N     . SER D  4  57  ? 192.491 157.510 174.474 1.00 4.43   ? 57  SER D N     1 
ATOM   7528  C  CA    . SER D  4  57  ? 191.310 158.129 175.057 1.00 6.83   ? 57  SER D CA    1 
ATOM   7529  C  C     . SER D  4  57  ? 191.704 159.002 176.233 1.00 0.58   ? 57  SER D C     1 
ATOM   7530  O  O     . SER D  4  57  ? 191.435 160.214 176.235 1.00 6.54   ? 57  SER D O     1 
ATOM   7531  C  CB    . SER D  4  57  ? 190.311 157.055 175.485 1.00 2.88   ? 57  SER D CB    1 
ATOM   7532  O  OG    . SER D  4  57  ? 189.624 156.526 174.366 1.00 8.78   ? 57  SER D OG    1 
ATOM   7533  N  N     . VAL D  4  58  ? 192.485 158.433 177.159 1.00 6.41   ? 58  VAL D N     1 
ATOM   7534  C  CA    . VAL D  4  58  ? 192.851 159.164 178.366 1.00 9.21   ? 58  VAL D CA    1 
ATOM   7535  C  C     . VAL D  4  58  ? 193.588 160.434 177.986 1.00 14.45  ? 58  VAL D C     1 
ATOM   7536  O  O     . VAL D  4  58  ? 193.193 161.541 178.385 1.00 5.62   ? 58  VAL D O     1 
ATOM   7537  C  CB    . VAL D  4  58  ? 193.688 158.275 179.302 1.00 8.76   ? 58  VAL D CB    1 
ATOM   7538  C  CG1   . VAL D  4  58  ? 194.298 159.104 180.417 1.00 7.61   ? 58  VAL D CG1   1 
ATOM   7539  C  CG2   . VAL D  4  58  ? 192.833 157.157 179.873 1.00 5.59   ? 58  VAL D CG2   1 
ATOM   7540  N  N     . ALA D  4  59  ? 194.565 160.302 177.080 1.00 7.10   ? 59  ALA D N     1 
ATOM   7541  C  CA    . ALA D  4  59  ? 195.390 161.445 176.716 1.00 5.62   ? 59  ALA D CA    1 
ATOM   7542  C  C     . ALA D  4  59  ? 194.522 162.559 176.168 1.00 0.71   ? 59  ALA D C     1 
ATOM   7543  O  O     . ALA D  4  59  ? 194.583 163.700 176.652 1.00 2.27   ? 59  ALA D O     1 
ATOM   7544  C  CB    . ALA D  4  59  ? 196.452 161.028 175.700 1.00 1.05   ? 59  ALA D CB    1 
ATOM   7545  N  N     . THR D  4  60  ? 193.598 162.202 175.264 1.00 4.70   ? 60  THR D N     1 
ATOM   7546  C  CA    . THR D  4  60  ? 192.769 163.210 174.618 1.00 7.25   ? 60  THR D CA    1 
ATOM   7547  C  C     . THR D  4  60  ? 192.022 164.015 175.663 1.00 2.03   ? 60  THR D C     1 
ATOM   7548  O  O     . THR D  4  60  ? 192.135 165.249 175.708 1.00 1.93   ? 60  THR D O     1 
ATOM   7549  C  CB    . THR D  4  60  ? 191.797 162.546 173.639 1.00 0.16   ? 60  THR D CB    1 
ATOM   7550  O  OG1   . THR D  4  60  ? 192.512 161.632 172.800 1.00 6.13   ? 60  THR D OG1   1 
ATOM   7551  C  CG2   . THR D  4  60  ? 191.113 163.586 172.768 1.00 5.87   ? 60  THR D CG2   1 
ATOM   7552  N  N     . GLU D  4  61  ? 191.393 163.311 176.612 1.00 12.03  ? 61  GLU D N     1 
ATOM   7553  C  CA    . GLU D  4  61  ? 190.560 163.983 177.599 1.00 14.49  ? 61  GLU D CA    1 
ATOM   7554  C  C     . GLU D  4  61  ? 191.386 164.977 178.391 1.00 8.02   ? 61  GLU D C     1 
ATOM   7555  O  O     . GLU D  4  61  ? 191.028 166.161 178.486 1.00 14.07  ? 61  GLU D O     1 
ATOM   7556  C  CB    . GLU D  4  61  ? 189.907 162.950 178.516 1.00 9.31   ? 61  GLU D CB    1 
ATOM   7557  C  CG    . GLU D  4  61  ? 189.195 163.531 179.718 1.00 8.77   ? 61  GLU D CG    1 
ATOM   7558  C  CD    . GLU D  4  61  ? 187.842 162.897 179.948 1.00 16.37  ? 61  GLU D CD    1 
ATOM   7559  O  OE1   . GLU D  4  61  ? 187.214 162.469 178.959 1.00 14.31  ? 61  GLU D OE1   1 
ATOM   7560  O  OE2   . GLU D  4  61  ? 187.409 162.818 181.115 1.00 13.77  ? 61  GLU D OE2   1 
ATOM   7561  N  N     . ALA D  4  62  ? 192.575 164.543 178.831 1.00 0.62   ? 62  ALA D N     1 
ATOM   7562  C  CA    . ALA D  4  62  ? 193.395 165.391 179.683 1.00 1.00   ? 62  ALA D CA    1 
ATOM   7563  C  C     . ALA D  4  62  ? 193.746 166.679 178.964 1.00 2.22   ? 62  ALA D C     1 
ATOM   7564  O  O     . ALA D  4  62  ? 193.594 167.771 179.528 1.00 5.80   ? 62  ALA D O     1 
ATOM   7565  C  CB    . ALA D  4  62  ? 194.656 164.646 180.116 1.00 0.09   ? 62  ALA D CB    1 
ATOM   7566  N  N     . VAL D  4  63  ? 194.096 166.573 177.675 1.00 4.65   ? 63  VAL D N     1 
ATOM   7567  C  CA    . VAL D  4  63  ? 194.525 167.751 176.932 1.00 2.00   ? 63  VAL D CA    1 
ATOM   7568  C  C     . VAL D  4  63  ? 193.406 168.777 176.898 1.00 8.93   ? 63  VAL D C     1 
ATOM   7569  O  O     . VAL D  4  63  ? 193.619 169.958 177.203 1.00 5.98   ? 63  VAL D O     1 
ATOM   7570  C  CB    . VAL D  4  63  ? 194.988 167.357 175.517 1.00 6.87   ? 63  VAL D CB    1 
ATOM   7571  C  CG1   . VAL D  4  63  ? 195.179 168.592 174.654 1.00 8.07   ? 63  VAL D CG1   1 
ATOM   7572  C  CG2   . VAL D  4  63  ? 196.274 166.554 175.591 1.00 5.88   ? 63  VAL D CG2   1 
ATOM   7573  N  N     . ILE D  4  64  ? 192.177 168.323 176.630 1.00 16.45  ? 64  ILE D N     1 
ATOM   7574  C  CA    . ILE D  4  64  ? 191.069 169.264 176.548 1.00 12.68  ? 64  ILE D CA    1 
ATOM   7575  C  C     . ILE D  4  64  ? 190.832 169.902 177.907 1.00 9.72   ? 64  ILE D C     1 
ATOM   7576  O  O     . ILE D  4  64  ? 190.657 171.123 178.012 1.00 14.39  ? 64  ILE D O     1 
ATOM   7577  C  CB    . ILE D  4  64  ? 189.810 168.567 176.005 1.00 17.74  ? 64  ILE D CB    1 
ATOM   7578  C  CG1   . ILE D  4  64  ? 190.074 168.035 174.594 1.00 11.48  ? 64  ILE D CG1   1 
ATOM   7579  C  CG2   . ILE D  4  64  ? 188.630 169.525 175.996 1.00 16.00  ? 64  ILE D CG2   1 
ATOM   7580  C  CD1   . ILE D  4  64  ? 188.877 167.381 173.948 1.00 14.75  ? 64  ILE D CD1   1 
ATOM   7581  N  N     . GLN D  4  65  ? 190.923 169.106 178.975 1.00 45.62  ? 65  GLN D N     1 
ATOM   7582  C  CA    . GLN D  4  65  ? 190.677 169.648 180.302 1.00 41.86  ? 65  GLN D CA    1 
ATOM   7583  C  C     . GLN D  4  65  ? 191.786 170.584 180.755 1.00 48.81  ? 65  GLN D C     1 
ATOM   7584  O  O     . GLN D  4  65  ? 191.607 171.292 181.750 1.00 44.68  ? 65  GLN D O     1 
ATOM   7585  C  CB    . GLN D  4  65  ? 190.489 168.509 181.303 1.00 48.25  ? 65  GLN D CB    1 
ATOM   7586  C  CG    . GLN D  4  65  ? 189.035 168.106 181.496 1.00 46.34  ? 65  GLN D CG    1 
ATOM   7587  C  CD    . GLN D  4  65  ? 188.873 166.670 181.950 1.00 42.92  ? 65  GLN D CD    1 
ATOM   7588  O  OE1   . GLN D  4  65  ? 189.852 165.973 182.209 1.00 42.15  ? 65  GLN D OE1   1 
ATOM   7589  N  NE2   . GLN D  4  65  ? 187.632 166.219 182.047 1.00 47.80  ? 65  GLN D NE2   1 
ATOM   7590  N  N     . LYS D  4  66  ? 192.914 170.616 180.044 1.00 18.69  ? 66  LYS D N     1 
ATOM   7591  C  CA    . LYS D  4  66  ? 193.947 171.597 180.337 1.00 19.75  ? 66  LYS D CA    1 
ATOM   7592  C  C     . LYS D  4  66  ? 193.757 172.880 179.544 1.00 26.23  ? 66  LYS D C     1 
ATOM   7593  O  O     . LYS D  4  66  ? 194.206 173.945 179.982 1.00 26.62  ? 66  LYS D O     1 
ATOM   7594  C  CB    . LYS D  4  66  ? 195.330 171.003 180.054 1.00 18.51  ? 66  LYS D CB    1 
ATOM   7595  C  CG    . LYS D  4  66  ? 196.492 171.822 180.585 1.00 17.72  ? 66  LYS D CG    1 
ATOM   7596  C  CD    . LYS D  4  66  ? 196.526 171.816 182.101 1.00 20.61  ? 66  LYS D CD    1 
ATOM   7597  C  CE    . LYS D  4  66  ? 197.769 172.514 182.624 1.00 18.86  ? 66  LYS D CE    1 
ATOM   7598  N  NZ    . LYS D  4  66  ? 197.483 173.310 183.847 1.00 20.14  ? 66  LYS D NZ    1 
ATOM   7599  N  N     . LEU D  4  67  ? 193.075 172.812 178.401 1.00 18.81  ? 67  LEU D N     1 
ATOM   7600  C  CA    . LEU D  4  67  ? 192.955 173.983 177.542 1.00 19.40  ? 67  LEU D CA    1 
ATOM   7601  C  C     . LEU D  4  67  ? 191.706 174.800 177.831 1.00 23.59  ? 67  LEU D C     1 
ATOM   7602  O  O     . LEU D  4  67  ? 191.700 176.012 177.589 1.00 18.08  ? 67  LEU D O     1 
ATOM   7603  C  CB    . LEU D  4  67  ? 192.965 173.557 176.072 1.00 20.58  ? 67  LEU D CB    1 
ATOM   7604  C  CG    . LEU D  4  67  ? 194.301 173.033 175.537 1.00 22.68  ? 67  LEU D CG    1 
ATOM   7605  C  CD1   . LEU D  4  67  ? 194.181 172.648 174.074 1.00 15.31  ? 67  LEU D CD1   1 
ATOM   7606  C  CD2   . LEU D  4  67  ? 195.407 174.054 175.736 1.00 14.72  ? 67  LEU D CD2   1 
ATOM   7607  N  N     . LEU D  4  68  ? 190.655 174.171 178.347 1.00 33.72  ? 68  LEU D N     1 
ATOM   7608  C  CA    . LEU D  4  68  ? 189.396 174.845 178.625 1.00 32.05  ? 68  LEU D CA    1 
ATOM   7609  C  C     . LEU D  4  68  ? 189.301 175.355 180.057 1.00 32.37  ? 68  LEU D C     1 
ATOM   7610  O  O     . LEU D  4  68  ? 188.242 175.854 180.450 1.00 34.19  ? 68  LEU D O     1 
ATOM   7611  C  CB    . LEU D  4  68  ? 188.224 173.907 178.325 1.00 33.87  ? 68  LEU D CB    1 
ATOM   7612  C  CG    . LEU D  4  68  ? 187.441 174.193 177.042 1.00 38.38  ? 68  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D  4  68  ? 188.328 174.040 175.820 1.00 40.25  ? 68  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D  4  68  ? 186.231 173.282 176.940 1.00 36.56  ? 68  LEU D CD2   1 
ATOM   7615  N  N     . LYS D  4  69  ? 190.379 175.230 180.837 1.00 50.64  ? 69  LYS D N     1 
ATOM   7616  C  CA    . LYS D  4  69  ? 190.453 175.700 182.223 1.00 50.33  ? 69  LYS D CA    1 
ATOM   7617  C  C     . LYS D  4  69  ? 189.377 175.042 183.090 1.00 43.38  ? 69  LYS D C     1 
ATOM   7618  O  O     . LYS D  4  69  ? 188.525 175.700 183.689 1.00 43.82  ? 69  LYS D O     1 
ATOM   7619  C  CB    . LYS D  4  69  ? 190.369 177.229 182.293 1.00 49.23  ? 69  LYS D CB    1 
ATOM   7620  C  CG    . LYS D  4  69  ? 191.641 177.937 181.866 1.00 46.66  ? 69  LYS D CG    1 
ATOM   7621  C  CD    . LYS D  4  69  ? 191.338 179.165 181.028 1.00 42.56  ? 69  LYS D CD    1 
ATOM   7622  C  CE    . LYS D  4  69  ? 192.597 179.694 180.364 1.00 41.33  ? 69  LYS D CE    1 
ATOM   7623  N  NZ    . LYS D  4  69  ? 193.326 178.622 179.631 1.00 46.26  ? 69  LYS D NZ    1 
ATOM   7624  N  N     . LYS D  4  70  ? 189.439 173.720 183.147 1.00 27.03  ? 70  LYS D N     1 
ATOM   7625  C  CA    . LYS D  4  70  ? 188.525 172.888 183.910 1.00 33.28  ? 70  LYS D CA    1 
ATOM   7626  C  C     . LYS D  4  70  ? 189.329 171.937 184.777 1.00 31.59  ? 70  LYS D C     1 
ATOM   7627  O  O     . LYS D  4  70  ? 190.491 171.644 184.474 1.00 28.10  ? 70  LYS D O     1 
ATOM   7628  C  CB    . LYS D  4  70  ? 187.599 172.088 182.982 1.00 25.65  ? 70  LYS D CB    1 
ATOM   7629  C  CG    . LYS D  4  70  ? 186.471 172.893 182.371 1.00 28.48  ? 70  LYS D CG    1 
ATOM   7630  C  CD    . LYS D  4  70  ? 185.442 171.982 181.733 1.00 31.69  ? 70  LYS D CD    1 
ATOM   7631  C  CE    . LYS D  4  70  ? 184.959 172.536 180.407 1.00 27.48  ? 70  LYS D CE    1 
ATOM   7632  N  NZ    . LYS D  4  70  ? 183.533 172.192 180.146 1.00 28.46  ? 70  LYS D NZ    1 
ATOM   7633  N  N     . PRO D  4  71  ? 188.756 171.463 185.884 1.00 33.46  ? 71  PRO D N     1 
ATOM   7634  C  CA    . PRO D  4  71  ? 189.418 170.404 186.654 1.00 31.44  ? 71  PRO D CA    1 
ATOM   7635  C  C     . PRO D  4  71  ? 189.577 169.142 185.821 1.00 25.94  ? 71  PRO D C     1 
ATOM   7636  O  O     . PRO D  4  71  ? 188.701 168.782 185.032 1.00 26.37  ? 71  PRO D O     1 
ATOM   7637  C  CB    . PRO D  4  71  ? 188.474 170.182 187.840 1.00 30.50  ? 71  PRO D CB    1 
ATOM   7638  C  CG    . PRO D  4  71  ? 187.703 171.446 187.955 1.00 33.37  ? 71  PRO D CG    1 
ATOM   7639  C  CD    . PRO D  4  71  ? 187.548 171.964 186.563 1.00 27.32  ? 71  PRO D CD    1 
ATOM   7640  N  N     . ILE D  4  72  ? 190.708 168.465 186.003 1.00 16.63  ? 72  ILE D N     1 
ATOM   7641  C  CA    . ILE D  4  72  ? 191.023 167.258 185.247 1.00 24.50  ? 72  ILE D CA    1 
ATOM   7642  C  C     . ILE D  4  72  ? 190.406 166.080 185.994 1.00 20.99  ? 72  ILE D C     1 
ATOM   7643  O  O     . ILE D  4  72  ? 190.989 165.548 186.939 1.00 22.22  ? 72  ILE D O     1 
ATOM   7644  C  CB    . ILE D  4  72  ? 192.529 167.087 185.045 1.00 21.90  ? 72  ILE D CB    1 
ATOM   7645  C  CG1   . ILE D  4  72  ? 193.105 168.306 184.321 1.00 22.70  ? 72  ILE D CG1   1 
ATOM   7646  C  CG2   . ILE D  4  72  ? 192.824 165.818 184.258 1.00 23.60  ? 72  ILE D CG2   1 
ATOM   7647  C  CD1   . ILE D  4  72  ? 194.573 168.188 183.994 1.00 20.12  ? 72  ILE D CD1   1 
ATOM   7648  N  N     . THR D  4  73  ? 189.212 165.681 185.571 1.00 27.69  ? 73  THR D N     1 
ATOM   7649  C  CA    . THR D  4  73  ? 188.518 164.530 186.145 1.00 19.51  ? 73  THR D CA    1 
ATOM   7650  C  C     . THR D  4  73  ? 188.734 163.295 185.275 1.00 25.39  ? 73  THR D C     1 
ATOM   7651  O  O     . THR D  4  73  ? 187.875 162.882 184.502 1.00 22.36  ? 73  THR D O     1 
ATOM   7652  C  CB    . THR D  4  73  ? 187.032 164.836 186.308 1.00 24.43  ? 73  THR D CB    1 
ATOM   7653  O  OG1   . THR D  4  73  ? 186.417 164.912 185.017 1.00 21.57  ? 73  THR D OG1   1 
ATOM   7654  C  CG2   . THR D  4  73  ? 186.838 166.157 187.032 1.00 22.06  ? 73  THR D CG2   1 
ATOM   7655  N  N     . VAL D  4  74  ? 189.931 162.714 185.402 1.00 15.06  ? 74  VAL D N     1 
ATOM   7656  C  CA    . VAL D  4  74  ? 190.284 161.518 184.647 1.00 11.30  ? 74  VAL D CA    1 
ATOM   7657  C  C     . VAL D  4  74  ? 190.354 160.284 185.537 1.00 13.07  ? 74  VAL D C     1 
ATOM   7658  O  O     . VAL D  4  74  ? 190.597 159.177 185.039 1.00 15.44  ? 74  VAL D O     1 
ATOM   7659  C  CB    . VAL D  4  74  ? 191.612 161.757 183.889 1.00 17.60  ? 74  VAL D CB    1 
ATOM   7660  C  CG1   . VAL D  4  74  ? 192.823 161.445 184.766 1.00 10.10  ? 74  VAL D CG1   1 
ATOM   7661  C  CG2   . VAL D  4  74  ? 191.647 160.980 182.579 1.00 13.51  ? 74  VAL D CG2   1 
ATOM   7662  N  N     . ASN D  4  75  ? 190.112 160.435 186.839 1.00 23.27  ? 75  ASN D N     1 
ATOM   7663  C  CA    . ASN D  4  75  ? 190.185 159.340 187.794 1.00 21.20  ? 75  ASN D CA    1 
ATOM   7664  C  C     . ASN D  4  75  ? 188.822 158.723 188.092 1.00 23.71  ? 75  ASN D C     1 
ATOM   7665  O  O     . ASN D  4  75  ? 188.683 157.998 189.083 1.00 23.31  ? 75  ASN D O     1 
ATOM   7666  C  CB    . ASN D  4  75  ? 190.849 159.811 189.089 1.00 23.54  ? 75  ASN D CB    1 
ATOM   7667  C  CG    . ASN D  4  75  ? 190.513 161.250 189.430 1.00 23.57  ? 75  ASN D CG    1 
ATOM   7668  O  OD1   . ASN D  4  75  ? 189.363 161.583 189.713 1.00 24.70  ? 75  ASN D OD1   1 
ATOM   7669  N  ND2   . ASN D  4  75  ? 191.520 162.111 189.407 1.00 20.40  ? 75  ASN D ND2   1 
ATOM   7670  N  N     . ASP D  4  76  ? 187.813 159.001 187.268 1.00 34.23  ? 76  ASP D N     1 
ATOM   7671  C  CA    . ASP D  4  76  ? 186.526 158.325 187.364 1.00 31.10  ? 76  ASP D CA    1 
ATOM   7672  C  C     . ASP D  4  76  ? 186.393 157.159 186.392 1.00 31.99  ? 76  ASP D C     1 
ATOM   7673  O  O     . ASP D  4  76  ? 185.324 156.548 186.331 1.00 32.33  ? 76  ASP D O     1 
ATOM   7674  C  CB    . ASP D  4  76  ? 185.380 159.316 187.148 1.00 37.01  ? 76  ASP D CB    1 
ATOM   7675  C  CG    . ASP D  4  76  ? 185.694 160.346 186.097 1.00 31.20  ? 76  ASP D CG    1 
ATOM   7676  O  OD1   . ASP D  4  76  ? 184.845 160.590 185.216 1.00 36.86  ? 76  ASP D OD1   1 
ATOM   7677  O  OD2   . ASP D  4  76  ? 186.798 160.917 186.156 1.00 35.59  ? 76  ASP D OD2   1 
ATOM   7678  N  N     . TRP D  4  77  ? 187.446 156.855 185.626 1.00 9.30   ? 77  TRP D N     1 
ATOM   7679  C  CA    . TRP D  4  77  ? 187.564 155.619 184.844 1.00 7.25   ? 77  TRP D CA    1 
ATOM   7680  C  C     . TRP D  4  77  ? 186.498 155.493 183.757 1.00 6.99   ? 77  TRP D C     1 
ATOM   7681  O  O     . TRP D  4  77  ? 186.068 154.387 183.428 1.00 0.76   ? 77  TRP D O     1 
ATOM   7682  C  CB    . TRP D  4  77  ? 187.532 154.387 185.754 1.00 5.06   ? 77  TRP D CB    1 
ATOM   7683  C  CG    . TRP D  4  77  ? 188.779 154.187 186.550 1.00 7.63   ? 77  TRP D CG    1 
ATOM   7684  C  CD1   . TRP D  4  77  ? 189.326 155.051 187.449 1.00 2.92   ? 77  TRP D CD1   1 
ATOM   7685  C  CD2   . TRP D  4  77  ? 189.635 153.041 186.523 1.00 4.98   ? 77  TRP D CD2   1 
ATOM   7686  N  NE1   . TRP D  4  77  ? 190.473 154.518 187.981 1.00 3.02   ? 77  TRP D NE1   1 
ATOM   7687  C  CE2   . TRP D  4  77  ? 190.684 153.283 187.429 1.00 4.50   ? 77  TRP D CE2   1 
ATOM   7688  C  CE3   . TRP D  4  77  ? 189.616 151.833 185.819 1.00 2.44   ? 77  TRP D CE3   1 
ATOM   7689  C  CZ2   . TRP D  4  77  ? 191.705 152.363 187.650 1.00 5.66   ? 77  TRP D CZ2   1 
ATOM   7690  C  CZ3   . TRP D  4  77  ? 190.630 150.923 186.040 1.00 9.49   ? 77  TRP D CZ3   1 
ATOM   7691  C  CH2   . TRP D  4  77  ? 191.659 151.192 186.947 1.00 2.18   ? 77  TRP D CH2   1 
ATOM   7692  N  N     . SER D  4  78  ? 186.075 156.611 183.172 1.00 4.02   ? 78  SER D N     1 
ATOM   7693  C  CA    . SER D  4  78  ? 185.055 156.587 182.129 1.00 7.32   ? 78  SER D CA    1 
ATOM   7694  C  C     . SER D  4  78  ? 185.660 156.502 180.729 1.00 1.04   ? 78  SER D C     1 
ATOM   7695  O  O     . SER D  4  78  ? 185.155 155.764 179.869 1.00 8.77   ? 78  SER D O     1 
ATOM   7696  C  CB    . SER D  4  78  ? 184.168 157.827 182.252 1.00 3.58   ? 78  SER D CB    1 
ATOM   7697  O  OG    . SER D  4  78  ? 183.105 157.792 181.322 1.00 2.89   ? 78  SER D OG    1 
ATOM   7698  N  N     . ALA D  4  79  ? 186.744 157.246 180.492 1.00 5.77   ? 79  ALA D N     1 
ATOM   7699  C  CA    . ALA D  4  79  ? 187.460 157.145 179.227 1.00 2.48   ? 79  ALA D CA    1 
ATOM   7700  C  C     . ALA D  4  79  ? 188.094 155.771 179.052 1.00 8.12   ? 79  ALA D C     1 
ATOM   7701  O  O     . ALA D  4  79  ? 188.252 155.306 177.920 1.00 8.83   ? 79  ALA D O     1 
ATOM   7702  C  CB    . ALA D  4  79  ? 188.518 158.242 179.138 1.00 8.34   ? 79  ALA D CB    1 
ATOM   7703  N  N     . VAL D  4  80  ? 188.447 155.107 180.156 1.00 3.51   ? 80  VAL D N     1 
ATOM   7704  C  CA    . VAL D  4  80  ? 188.932 153.730 180.086 1.00 1.46   ? 80  VAL D CA    1 
ATOM   7705  C  C     . VAL D  4  80  ? 187.842 152.808 179.553 1.00 6.05   ? 80  VAL D C     1 
ATOM   7706  O  O     . VAL D  4  80  ? 188.096 151.946 178.701 1.00 9.96   ? 80  VAL D O     1 
ATOM   7707  C  CB    . VAL D  4  80  ? 189.435 153.274 181.468 1.00 8.04   ? 80  VAL D CB    1 
ATOM   7708  C  CG1   . VAL D  4  80  ? 190.071 151.899 181.382 1.00 7.41   ? 80  VAL D CG1   1 
ATOM   7709  C  CG2   . VAL D  4  80  ? 190.415 154.284 182.038 1.00 3.87   ? 80  VAL D CG2   1 
ATOM   7710  N  N     . VAL D  4  81  ? 186.611 152.979 180.043 1.00 4.06   ? 81  VAL D N     1 
ATOM   7711  C  CA    . VAL D  4  81  ? 185.486 152.175 179.572 1.00 2.95   ? 81  VAL D CA    1 
ATOM   7712  C  C     . VAL D  4  81  ? 185.236 152.424 178.091 1.00 2.99   ? 81  VAL D C     1 
ATOM   7713  O  O     . VAL D  4  81  ? 185.043 151.480 177.309 1.00 6.53   ? 81  VAL D O     1 
ATOM   7714  C  CB    . VAL D  4  81  ? 184.232 152.473 180.417 1.00 0.42   ? 81  VAL D CB    1 
ATOM   7715  C  CG1   . VAL D  4  81  ? 183.003 151.823 179.808 1.00 6.01   ? 81  VAL D CG1   1 
ATOM   7716  C  CG2   . VAL D  4  81  ? 184.427 152.004 181.847 1.00 4.55   ? 81  VAL D CG2   1 
ATOM   7717  N  N     . THR D  4  82  ? 185.251 153.698 177.680 1.00 4.74   ? 82  THR D N     1 
ATOM   7718  C  CA    . THR D  4  82  ? 185.044 154.022 176.270 1.00 8.11   ? 82  THR D CA    1 
ATOM   7719  C  C     . THR D  4  82  ? 186.131 153.412 175.389 1.00 1.81   ? 82  THR D C     1 
ATOM   7720  O  O     . THR D  4  82  ? 185.833 152.837 174.334 1.00 3.39   ? 82  THR D O     1 
ATOM   7721  C  CB    . THR D  4  82  ? 184.990 155.538 176.081 1.00 2.51   ? 82  THR D CB    1 
ATOM   7722  O  OG1   . THR D  4  82  ? 183.959 156.087 176.909 1.00 7.63   ? 82  THR D OG1   1 
ATOM   7723  C  CG2   . THR D  4  82  ? 184.697 155.889 174.632 1.00 2.88   ? 82  THR D CG2   1 
ATOM   7724  N  N     . GLY D  4  83  ? 187.393 153.499 175.818 1.00 4.74   ? 83  GLY D N     1 
ATOM   7725  C  CA    . GLY D  4  83  ? 188.480 152.950 175.023 1.00 9.52   ? 83  GLY D CA    1 
ATOM   7726  C  C     . GLY D  4  83  ? 188.437 151.439 174.907 1.00 7.90   ? 83  GLY D C     1 
ATOM   7727  O  O     . GLY D  4  83  ? 188.684 150.886 173.831 1.00 6.68   ? 83  GLY D O     1 
ATOM   7728  N  N     . VAL D  4  84  ? 188.120 150.748 176.006 1.00 8.56   ? 84  VAL D N     1 
ATOM   7729  C  CA    . VAL D  4  84  ? 188.022 149.289 175.960 1.00 2.89   ? 84  VAL D CA    1 
ATOM   7730  C  C     . VAL D  4  84  ? 186.874 148.853 175.054 1.00 7.78   ? 84  VAL D C     1 
ATOM   7731  O  O     . VAL D  4  84  ? 187.033 147.949 174.219 1.00 0.19   ? 84  VAL D O     1 
ATOM   7732  C  CB    . VAL D  4  84  ? 187.873 148.718 177.383 1.00 8.73   ? 84  VAL D CB    1 
ATOM   7733  C  CG1   . VAL D  4  84  ? 187.501 147.247 177.334 1.00 2.48   ? 84  VAL D CG1   1 
ATOM   7734  C  CG2   . VAL D  4  84  ? 189.156 148.911 178.169 1.00 1.23   ? 84  VAL D CG2   1 
ATOM   7735  N  N     . LEU D  4  85  ? 185.708 149.495 175.182 1.00 1.26   ? 85  LEU D N     1 
ATOM   7736  C  CA    . LEU D  4  85  ? 184.575 149.115 174.345 1.00 5.88   ? 85  LEU D CA    1 
ATOM   7737  C  C     . LEU D  4  85  ? 184.812 149.447 172.876 1.00 8.92   ? 85  LEU D C     1 
ATOM   7738  O  O     . LEU D  4  85  ? 184.297 148.747 171.998 1.00 0.92   ? 85  LEU D O     1 
ATOM   7739  C  CB    . LEU D  4  85  ? 183.296 149.785 174.847 1.00 4.83   ? 85  LEU D CB    1 
ATOM   7740  C  CG    . LEU D  4  85  ? 182.607 149.075 176.016 1.00 8.85   ? 85  LEU D CG    1 
ATOM   7741  C  CD1   . LEU D  4  85  ? 181.449 149.892 176.542 1.00 9.57   ? 85  LEU D CD1   1 
ATOM   7742  C  CD2   . LEU D  4  85  ? 182.146 147.683 175.617 1.00 9.91   ? 85  LEU D CD2   1 
ATOM   7743  N  N     . LEU D  4  86  ? 185.578 150.503 172.583 1.00 3.62   ? 86  LEU D N     1 
ATOM   7744  C  CA    . LEU D  4  86  ? 185.932 150.788 171.196 1.00 5.85   ? 86  LEU D CA    1 
ATOM   7745  C  C     . LEU D  4  86  ? 186.923 149.765 170.653 1.00 3.85   ? 86  LEU D C     1 
ATOM   7746  O  O     . LEU D  4  86  ? 186.828 149.357 169.491 1.00 1.36   ? 86  LEU D O     1 
ATOM   7747  C  CB    . LEU D  4  86  ? 186.499 152.202 171.078 1.00 7.61   ? 86  LEU D CB    1 
ATOM   7748  C  CG    . LEU D  4  86  ? 187.047 152.618 169.710 1.00 2.21   ? 86  LEU D CG    1 
ATOM   7749  C  CD1   . LEU D  4  86  ? 185.973 153.268 168.860 1.00 6.97   ? 86  LEU D CD1   1 
ATOM   7750  C  CD2   . LEU D  4  86  ? 188.232 153.544 169.874 1.00 8.09   ? 86  LEU D CD2   1 
ATOM   7751  N  N     . ALA D  4  87  ? 187.885 149.339 171.477 1.00 2.72   ? 87  ALA D N     1 
ATOM   7752  C  CA    . ALA D  4  87  ? 188.854 148.343 171.033 1.00 5.08   ? 87  ALA D CA    1 
ATOM   7753  C  C     . ALA D  4  87  ? 188.212 146.980 170.819 1.00 4.22   ? 87  ALA D C     1 
ATOM   7754  O  O     . ALA D  4  87  ? 188.709 146.186 170.015 1.00 0.55   ? 87  ALA D O     1 
ATOM   7755  C  CB    . ALA D  4  87  ? 189.993 148.231 172.041 1.00 7.41   ? 87  ALA D CB    1 
ATOM   7756  N  N     . PHE D  4  88  ? 187.116 146.687 171.524 1.00 8.09   ? 88  PHE D N     1 
ATOM   7757  C  CA    . PHE D  4  88  ? 186.421 145.417 171.329 1.00 5.38   ? 88  PHE D CA    1 
ATOM   7758  C  C     . PHE D  4  88  ? 185.691 145.331 169.992 1.00 7.59   ? 88  PHE D C     1 
ATOM   7759  O  O     . PHE D  4  88  ? 185.198 144.252 169.647 1.00 0.41   ? 88  PHE D O     1 
ATOM   7760  C  CB    . PHE D  4  88  ? 185.425 145.184 172.466 1.00 1.82   ? 88  PHE D CB    1 
ATOM   7761  C  CG    . PHE D  4  88  ? 186.019 144.507 173.668 1.00 5.67   ? 88  PHE D CG    1 
ATOM   7762  C  CD1   . PHE D  4  88  ? 187.377 144.242 173.735 1.00 6.21   ? 88  PHE D CD1   1 
ATOM   7763  C  CD2   . PHE D  4  88  ? 185.216 144.133 174.731 1.00 7.82   ? 88  PHE D CD2   1 
ATOM   7764  C  CE1   . PHE D  4  88  ? 187.921 143.619 174.841 1.00 6.01   ? 88  PHE D CE1   1 
ATOM   7765  C  CE2   . PHE D  4  88  ? 185.755 143.509 175.838 1.00 5.60   ? 88  PHE D CE2   1 
ATOM   7766  C  CZ    . PHE D  4  88  ? 187.108 143.253 175.894 1.00 6.69   ? 88  PHE D CZ    1 
ATOM   7767  N  N     . ASN D  4  89  ? 185.600 146.431 169.242 1.00 1.85   ? 89  ASN D N     1 
ATOM   7768  C  CA    . ASN D  4  89  ? 184.853 146.500 167.991 1.00 1.48   ? 89  ASN D CA    1 
ATOM   7769  C  C     . ASN D  4  89  ? 185.760 146.512 166.764 1.00 2.33   ? 89  ASN D C     1 
ATOM   7770  O  O     . ASN D  4  89  ? 185.393 147.084 165.734 1.00 8.86   ? 89  ASN D O     1 
ATOM   7771  C  CB    . ASN D  4  89  ? 183.960 147.741 167.983 1.00 6.27   ? 89  ASN D CB    1 
ATOM   7772  C  CG    . ASN D  4  89  ? 182.644 147.524 168.695 1.00 6.57   ? 89  ASN D CG    1 
ATOM   7773  O  OD1   . ASN D  4  89  ? 181.909 146.593 168.391 1.00 3.06   ? 89  ASN D OD1   1 
ATOM   7774  N  ND2   . ASN D  4  89  ? 182.339 148.390 169.649 1.00 2.59   ? 89  ASN D ND2   1 
ATOM   7775  N  N     . LEU D  4  90  ? 186.929 145.886 166.843 1.00 5.97   ? 90  LEU D N     1 
ATOM   7776  C  CA    . LEU D  4  90  ? 187.919 145.988 165.784 1.00 2.15   ? 90  LEU D CA    1 
ATOM   7777  C  C     . LEU D  4  90  ? 188.326 144.607 165.294 1.00 9.35   ? 90  LEU D C     1 
ATOM   7778  O  O     . LEU D  4  90  ? 188.277 143.636 166.054 1.00 8.04   ? 90  LEU D O     1 
ATOM   7779  C  CB    . LEU D  4  90  ? 189.169 146.740 166.268 1.00 0.78   ? 90  LEU D CB    1 
ATOM   7780  C  CG    . LEU D  4  90  ? 189.060 148.232 166.593 1.00 1.75   ? 90  LEU D CG    1 
ATOM   7781  C  CD1   . LEU D  4  90  ? 190.417 148.786 166.981 1.00 4.87   ? 90  LEU D CD1   1 
ATOM   7782  C  CD2   . LEU D  4  90  ? 188.480 149.012 165.432 1.00 2.69   ? 90  LEU D CD2   1 
ATOM   7783  N  N     . PRO D  4  91  ? 188.718 144.490 164.028 1.00 2.90   ? 91  PRO D N     1 
ATOM   7784  C  CA    . PRO D  4  91  ? 189.298 143.237 163.535 1.00 9.61   ? 91  PRO D CA    1 
ATOM   7785  C  C     . PRO D  4  91  ? 190.762 143.097 163.937 1.00 3.42   ? 91  PRO D C     1 
ATOM   7786  O  O     . PRO D  4  91  ? 191.412 144.042 164.383 1.00 8.36   ? 91  PRO D O     1 
ATOM   7787  C  CB    . PRO D  4  91  ? 189.151 143.353 162.016 1.00 3.44   ? 91  PRO D CB    1 
ATOM   7788  C  CG    . PRO D  4  91  ? 189.110 144.806 161.750 1.00 7.21   ? 91  PRO D CG    1 
ATOM   7789  C  CD    . PRO D  4  91  ? 188.446 145.439 162.934 1.00 1.84   ? 91  PRO D CD    1 
ATOM   7790  N  N     . ILE D  4  92  ? 191.279 141.877 163.762 1.00 6.86   ? 92  ILE D N     1 
ATOM   7791  C  CA    . ILE D  4  92  ? 192.667 141.580 164.118 1.00 5.74   ? 92  ILE D CA    1 
ATOM   7792  C  C     . ILE D  4  92  ? 193.663 142.109 163.098 1.00 7.28   ? 92  ILE D C     1 
ATOM   7793  O  O     . ILE D  4  92  ? 194.860 142.199 163.401 1.00 4.37   ? 92  ILE D O     1 
ATOM   7794  C  CB    . ILE D  4  92  ? 192.837 140.059 164.318 1.00 9.49   ? 92  ILE D CB    1 
ATOM   7795  C  CG1   . ILE D  4  92  ? 194.056 139.747 165.195 1.00 9.90   ? 92  ILE D CG1   1 
ATOM   7796  C  CG2   . ILE D  4  92  ? 192.928 139.336 162.985 1.00 3.78   ? 92  ILE D CG2   1 
ATOM   7797  C  CD1   . ILE D  4  92  ? 193.999 140.351 166.576 1.00 7.56   ? 92  ILE D CD1   1 
ATOM   7798  N  N     . ASN D  4  93  ? 193.206 142.492 161.911 1.00 11.74  ? 93  ASN D N     1 
ATOM   7799  C  CA    . ASN D  4  93  ? 194.072 142.956 160.833 1.00 10.53  ? 93  ASN D CA    1 
ATOM   7800  C  C     . ASN D  4  93  ? 193.912 144.456 160.603 1.00 6.90   ? 93  ASN D C     1 
ATOM   7801  O  O     . ASN D  4  93  ? 193.881 144.927 159.466 1.00 2.42   ? 93  ASN D O     1 
ATOM   7802  C  CB    . ASN D  4  93  ? 193.795 142.186 159.545 1.00 11.87  ? 93  ASN D CB    1 
ATOM   7803  C  CG    . ASN D  4  93  ? 194.367 140.782 159.568 1.00 5.90   ? 93  ASN D CG    1 
ATOM   7804  O  OD1   . ASN D  4  93  ? 193.664 139.810 159.307 1.00 2.77   ? 93  ASN D OD1   1 
ATOM   7805  N  ND2   . ASN D  4  93  ? 195.651 140.672 159.875 1.00 4.85   ? 93  ASN D ND2   1 
ATOM   7806  N  N     . ALA D  4  94  ? 193.793 145.219 161.687 1.00 19.48  ? 94  ALA D N     1 
ATOM   7807  C  CA    . ALA D  4  94  ? 193.674 146.669 161.652 1.00 14.49  ? 94  ALA D CA    1 
ATOM   7808  C  C     . ALA D  4  94  ? 195.003 147.325 162.007 1.00 11.09  ? 94  ALA D C     1 
ATOM   7809  O  O     . ALA D  4  94  ? 195.731 146.823 162.870 1.00 16.52  ? 94  ALA D O     1 
ATOM   7810  C  CB    . ALA D  4  94  ? 192.597 147.146 162.626 1.00 9.99   ? 94  ALA D CB    1 
ATOM   7811  N  N     . PRO D  4  95  ? 195.348 148.446 161.356 1.00 19.72  ? 95  PRO D N     1 
ATOM   7812  C  CA    . PRO D  4  95  ? 196.604 149.137 161.684 1.00 17.08  ? 95  PRO D CA    1 
ATOM   7813  C  C     . PRO D  4  95  ? 196.559 149.831 163.037 1.00 20.23  ? 95  PRO D C     1 
ATOM   7814  O  O     . PRO D  4  95  ? 195.519 149.844 163.701 1.00 14.02  ? 95  PRO D O     1 
ATOM   7815  C  CB    . PRO D  4  95  ? 196.757 150.149 160.540 1.00 12.63  ? 95  PRO D CB    1 
ATOM   7816  C  CG    . PRO D  4  95  ? 195.843 149.670 159.465 1.00 18.66  ? 95  PRO D CG    1 
ATOM   7817  C  CD    . PRO D  4  95  ? 194.702 149.027 160.170 1.00 19.88  ? 95  PRO D CD    1 
ATOM   7818  N  N     . TRP D  4  96  ? 197.684 150.411 163.457 1.00 6.31   ? 96  TRP D N     1 
ATOM   7819  C  CA    . TRP D  4  96  ? 197.746 151.042 164.771 1.00 7.73   ? 96  TRP D CA    1 
ATOM   7820  C  C     . TRP D  4  96  ? 197.056 152.401 164.805 1.00 6.31   ? 96  TRP D C     1 
ATOM   7821  O  O     . TRP D  4  96  ? 196.589 152.819 165.868 1.00 8.91   ? 96  TRP D O     1 
ATOM   7822  C  CB    . TRP D  4  96  ? 199.202 151.180 165.226 1.00 9.93   ? 96  TRP D CB    1 
ATOM   7823  C  CG    . TRP D  4  96  ? 200.060 152.023 164.326 1.00 1.74   ? 96  TRP D CG    1 
ATOM   7824  C  CD1   . TRP D  4  96  ? 200.805 151.594 163.268 1.00 5.49   ? 96  TRP D CD1   1 
ATOM   7825  C  CD2   . TRP D  4  96  ? 200.268 153.438 164.413 1.00 1.20   ? 96  TRP D CD2   1 
ATOM   7826  N  NE1   . TRP D  4  96  ? 201.457 152.652 162.688 1.00 7.67   ? 96  TRP D NE1   1 
ATOM   7827  C  CE2   . TRP D  4  96  ? 201.144 153.796 163.373 1.00 2.28   ? 96  TRP D CE2   1 
ATOM   7828  C  CE3   . TRP D  4  96  ? 199.794 154.437 165.269 1.00 1.11   ? 96  TRP D CE3   1 
ATOM   7829  C  CZ2   . TRP D  4  96  ? 201.555 155.108 163.163 1.00 9.69   ? 96  TRP D CZ2   1 
ATOM   7830  C  CZ3   . TRP D  4  96  ? 200.203 155.739 165.058 1.00 4.47   ? 96  TRP D CZ3   1 
ATOM   7831  C  CH2   . TRP D  4  96  ? 201.075 156.063 164.014 1.00 8.30   ? 96  TRP D CH2   1 
ATOM   7832  N  N     . TRP D  4  97  ? 196.982 153.107 163.672 1.00 0.26   ? 97  TRP D N     1 
ATOM   7833  C  CA    . TRP D  4  97  ? 196.435 154.460 163.674 1.00 0.90   ? 97  TRP D CA    1 
ATOM   7834  C  C     . TRP D  4  97  ? 194.913 154.492 163.648 1.00 8.15   ? 97  TRP D C     1 
ATOM   7835  O  O     . TRP D  4  97  ? 194.325 155.534 163.963 1.00 9.09   ? 97  TRP D O     1 
ATOM   7836  C  CB    . TRP D  4  97  ? 196.986 155.262 162.490 1.00 0.68   ? 97  TRP D CB    1 
ATOM   7837  C  CG    . TRP D  4  97  ? 197.041 154.517 161.188 1.00 6.50   ? 97  TRP D CG    1 
ATOM   7838  C  CD1   . TRP D  4  97  ? 198.062 153.738 160.733 1.00 5.53   ? 97  TRP D CD1   1 
ATOM   7839  C  CD2   . TRP D  4  97  ? 196.040 154.503 160.162 1.00 2.06   ? 97  TRP D CD2   1 
ATOM   7840  N  NE1   . TRP D  4  97  ? 197.756 153.231 159.496 1.00 4.25   ? 97  TRP D NE1   1 
ATOM   7841  C  CE2   . TRP D  4  97  ? 196.519 153.685 159.123 1.00 4.72   ? 97  TRP D CE2   1 
ATOM   7842  C  CE3   . TRP D  4  97  ? 194.781 155.097 160.026 1.00 0.11   ? 97  TRP D CE3   1 
ATOM   7843  C  CZ2   . TRP D  4  97  ? 195.785 153.446 157.965 1.00 5.45   ? 97  TRP D CZ2   1 
ATOM   7844  C  CZ3   . TRP D  4  97  ? 194.056 154.858 158.878 1.00 7.82   ? 97  TRP D CZ3   1 
ATOM   7845  C  CH2   . TRP D  4  97  ? 194.559 154.040 157.862 1.00 9.14   ? 97  TRP D CH2   1 
ATOM   7846  N  N     . ILE D  4  98  ? 194.267 153.380 163.294 1.00 0.46   ? 98  ILE D N     1 
ATOM   7847  C  CA    . ILE D  4  98  ? 192.808 153.339 163.265 1.00 5.96   ? 98  ILE D CA    1 
ATOM   7848  C  C     . ILE D  4  98  ? 192.237 153.504 164.670 1.00 2.44   ? 98  ILE D C     1 
ATOM   7849  O  O     . ILE D  4  98  ? 191.267 154.247 164.877 1.00 5.09   ? 98  ILE D O     1 
ATOM   7850  C  CB    . ILE D  4  98  ? 192.333 152.039 162.586 1.00 4.14   ? 98  ILE D CB    1 
ATOM   7851  C  CG1   . ILE D  4  98  ? 192.283 152.234 161.068 1.00 7.19   ? 98  ILE D CG1   1 
ATOM   7852  C  CG2   . ILE D  4  98  ? 190.982 151.585 163.124 1.00 4.84   ? 98  ILE D CG2   1 
ATOM   7853  C  CD1   . ILE D  4  98  ? 191.594 151.124 160.318 1.00 0.09   ? 98  ILE D CD1   1 
ATOM   7854  N  N     . GLY D  4  99  ? 192.838 152.836 165.656 1.00 4.27   ? 99  GLY D N     1 
ATOM   7855  C  CA    . GLY D  4  99  ? 192.401 153.008 167.032 1.00 2.46   ? 99  GLY D CA    1 
ATOM   7856  C  C     . GLY D  4  99  ? 192.605 154.420 167.544 1.00 0.51   ? 99  GLY D C     1 
ATOM   7857  O  O     . GLY D  4  99  ? 191.763 154.954 168.268 1.00 4.27   ? 99  GLY D O     1 
ATOM   7858  N  N     . VAL D  4  100 ? 193.721 155.049 167.164 1.00 0.84   ? 100 VAL D N     1 
ATOM   7859  C  CA    . VAL D  4  100 ? 193.992 156.425 167.576 1.00 4.16   ? 100 VAL D CA    1 
ATOM   7860  C  C     . VAL D  4  100 ? 192.943 157.372 167.004 1.00 8.88   ? 100 VAL D C     1 
ATOM   7861  O  O     . VAL D  4  100 ? 192.383 158.216 167.718 1.00 7.62   ? 100 VAL D O     1 
ATOM   7862  C  CB    . VAL D  4  100 ? 195.414 156.837 167.154 1.00 6.73   ? 100 VAL D CB    1 
ATOM   7863  C  CG1   . VAL D  4  100 ? 195.746 158.223 167.674 1.00 5.34   ? 100 VAL D CG1   1 
ATOM   7864  C  CG2   . VAL D  4  100 ? 196.430 155.823 167.650 1.00 3.47   ? 100 VAL D CG2   1 
ATOM   7865  N  N     . VAL D  4  101 ? 192.652 157.237 165.707 1.00 9.00   ? 101 VAL D N     1 
ATOM   7866  C  CA    . VAL D  4  101 ? 191.676 158.116 165.064 1.00 8.19   ? 101 VAL D CA    1 
ATOM   7867  C  C     . VAL D  4  101 ? 190.286 157.903 165.657 1.00 9.46   ? 101 VAL D C     1 
ATOM   7868  O  O     . VAL D  4  101 ? 189.559 158.868 165.935 1.00 3.99   ? 101 VAL D O     1 
ATOM   7869  C  CB    . VAL D  4  101 ? 191.689 157.901 163.538 1.00 2.33   ? 101 VAL D CB    1 
ATOM   7870  C  CG1   . VAL D  4  101 ? 190.559 158.665 162.875 1.00 7.23   ? 101 VAL D CG1   1 
ATOM   7871  C  CG2   . VAL D  4  101 ? 193.021 158.336 162.956 1.00 6.89   ? 101 VAL D CG2   1 
ATOM   7872  N  N     . GLY D  4  102 ? 189.903 156.641 165.876 1.00 5.43   ? 102 GLY D N     1 
ATOM   7873  C  CA    . GLY D  4  102 ? 188.600 156.362 166.460 1.00 5.37   ? 102 GLY D CA    1 
ATOM   7874  C  C     . GLY D  4  102 ? 188.458 156.888 167.875 1.00 8.10   ? 102 GLY D C     1 
ATOM   7875  O  O     . GLY D  4  102 ? 187.410 157.424 168.242 1.00 7.99   ? 102 GLY D O     1 
ATOM   7876  N  N     . SER D  4  103 ? 189.510 156.748 168.688 1.00 8.48   ? 103 SER D N     1 
ATOM   7877  C  CA    . SER D  4  103 ? 189.474 157.263 170.054 1.00 1.90   ? 103 SER D CA    1 
ATOM   7878  C  C     . SER D  4  103 ? 189.370 158.782 170.078 1.00 2.00   ? 103 SER D C     1 
ATOM   7879  O  O     . SER D  4  103 ? 188.614 159.346 170.881 1.00 7.74   ? 103 SER D O     1 
ATOM   7880  C  CB    . SER D  4  103 ? 190.716 156.803 170.812 1.00 5.65   ? 103 SER D CB    1 
ATOM   7881  O  OG    . SER D  4  103 ? 190.877 155.402 170.719 1.00 2.69   ? 103 SER D OG    1 
ATOM   7882  N  N     . VAL D  4  104 ? 190.126 159.462 169.208 1.00 4.79   ? 104 VAL D N     1 
ATOM   7883  C  CA    . VAL D  4  104 ? 190.061 160.920 169.151 1.00 6.75   ? 104 VAL D CA    1 
ATOM   7884  C  C     . VAL D  4  104 ? 188.672 161.378 168.720 1.00 6.84   ? 104 VAL D C     1 
ATOM   7885  O  O     . VAL D  4  104 ? 188.112 162.321 169.292 1.00 8.21   ? 104 VAL D O     1 
ATOM   7886  C  CB    . VAL D  4  104 ? 191.165 161.470 168.227 1.00 3.65   ? 104 VAL D CB    1 
ATOM   7887  C  CG1   . VAL D  4  104 ? 190.959 162.951 167.959 1.00 6.73   ? 104 VAL D CG1   1 
ATOM   7888  C  CG2   . VAL D  4  104 ? 192.529 161.242 168.848 1.00 5.53   ? 104 VAL D CG2   1 
ATOM   7889  N  N     . PHE D  4  105 ? 188.084 160.710 167.721 1.00 4.06   ? 105 PHE D N     1 
ATOM   7890  C  CA    . PHE D  4  105 ? 186.729 161.064 167.298 1.00 3.98   ? 105 PHE D CA    1 
ATOM   7891  C  C     . PHE D  4  105 ? 185.714 160.822 168.410 1.00 6.13   ? 105 PHE D C     1 
ATOM   7892  O  O     . PHE D  4  105 ? 184.805 161.633 168.616 1.00 0.61   ? 105 PHE D O     1 
ATOM   7893  C  CB    . PHE D  4  105 ? 186.341 160.277 166.044 1.00 7.64   ? 105 PHE D CB    1 
ATOM   7894  C  CG    . PHE D  4  105 ? 185.009 160.673 165.464 1.00 2.34   ? 105 PHE D CG    1 
ATOM   7895  C  CD1   . PHE D  4  105 ? 184.912 161.738 164.585 1.00 1.66   ? 105 PHE D CD1   1 
ATOM   7896  C  CD2   . PHE D  4  105 ? 183.855 159.981 165.795 1.00 4.23   ? 105 PHE D CD2   1 
ATOM   7897  C  CE1   . PHE D  4  105 ? 183.691 162.105 164.051 1.00 4.68   ? 105 PHE D CE1   1 
ATOM   7898  C  CE2   . PHE D  4  105 ? 182.633 160.347 165.267 1.00 2.74   ? 105 PHE D CE2   1 
ATOM   7899  C  CZ    . PHE D  4  105 ? 182.552 161.407 164.393 1.00 3.10   ? 105 PHE D CZ    1 
ATOM   7900  N  N     . ALA D  4  106 ? 185.849 159.707 169.133 1.00 6.73   ? 106 ALA D N     1 
ATOM   7901  C  CA    . ALA D  4  106 ? 184.876 159.363 170.165 1.00 0.30   ? 106 ALA D CA    1 
ATOM   7902  C  C     . ALA D  4  106 ? 184.939 160.321 171.346 1.00 6.55   ? 106 ALA D C     1 
ATOM   7903  O  O     . ALA D  4  106 ? 183.901 160.683 171.910 1.00 5.21   ? 106 ALA D O     1 
ATOM   7904  C  CB    . ALA D  4  106 ? 185.097 157.926 170.633 1.00 4.79   ? 106 ALA D CB    1 
ATOM   7905  N  N     . ILE D  4  107 ? 186.137 160.741 171.742 1.00 7.20   ? 107 ILE D N     1 
ATOM   7906  C  CA    . ILE D  4  107 ? 186.275 161.575 172.934 1.00 6.88   ? 107 ILE D CA    1 
ATOM   7907  C  C     . ILE D  4  107 ? 186.105 163.055 172.610 1.00 0.65   ? 107 ILE D C     1 
ATOM   7908  O  O     . ILE D  4  107 ? 185.366 163.767 173.295 1.00 8.00   ? 107 ILE D O     1 
ATOM   7909  C  CB    . ILE D  4  107 ? 187.629 161.299 173.622 1.00 0.39   ? 107 ILE D CB    1 
ATOM   7910  C  CG1   . ILE D  4  107 ? 187.673 159.864 174.150 1.00 0.27   ? 107 ILE D CG1   1 
ATOM   7911  C  CG2   . ILE D  4  107 ? 187.865 162.285 174.755 1.00 5.26   ? 107 ILE D CG2   1 
ATOM   7912  C  CD1   . ILE D  4  107 ? 186.728 159.603 175.306 1.00 7.35   ? 107 ILE D CD1   1 
ATOM   7913  N  N     . ALA D  4  108 ? 186.774 163.549 171.565 1.00 6.58   ? 108 ALA D N     1 
ATOM   7914  C  CA    . ALA D  4  108 ? 186.812 164.989 171.326 1.00 4.46   ? 108 ALA D CA    1 
ATOM   7915  C  C     . ALA D  4  108 ? 185.484 165.519 170.799 1.00 3.39   ? 108 ALA D C     1 
ATOM   7916  O  O     . ALA D  4  108 ? 185.024 166.583 171.227 1.00 8.15   ? 108 ALA D O     1 
ATOM   7917  C  CB    . ALA D  4  108 ? 187.942 165.326 170.355 1.00 10.95  ? 108 ALA D CB    1 
ATOM   7918  N  N     . ILE D  4  109 ? 184.855 164.803 169.874 1.00 6.89   ? 109 ILE D N     1 
ATOM   7919  C  CA    . ILE D  4  109 ? 183.699 165.335 169.157 1.00 8.06   ? 109 ILE D CA    1 
ATOM   7920  C  C     . ILE D  4  109 ? 182.389 164.932 169.821 1.00 15.22  ? 109 ILE D C     1 
ATOM   7921  O  O     . ILE D  4  109 ? 181.537 165.779 170.098 1.00 13.64  ? 109 ILE D O     1 
ATOM   7922  C  CB    . ILE D  4  109 ? 183.750 164.885 167.680 1.00 12.81  ? 109 ILE D CB    1 
ATOM   7923  C  CG1   . ILE D  4  109 ? 184.816 165.680 166.925 1.00 5.73   ? 109 ILE D CG1   1 
ATOM   7924  C  CG2   . ILE D  4  109 ? 182.392 165.049 167.012 1.00 5.57   ? 109 ILE D CG2   1 
ATOM   7925  C  CD1   . ILE D  4  109 ? 184.980 165.267 165.487 1.00 10.18  ? 109 ILE D CD1   1 
ATOM   7926  N  N     . VAL D  4  110 ? 182.202 163.638 170.083 1.00 9.89   ? 110 VAL D N     1 
ATOM   7927  C  CA    . VAL D  4  110 ? 180.924 163.166 170.606 1.00 10.59  ? 110 VAL D CA    1 
ATOM   7928  C  C     . VAL D  4  110 ? 180.723 163.618 172.049 1.00 15.21  ? 110 VAL D C     1 
ATOM   7929  O  O     . VAL D  4  110 ? 179.644 164.095 172.418 1.00 13.85  ? 110 VAL D O     1 
ATOM   7930  C  CB    . VAL D  4  110 ? 180.830 161.635 170.472 1.00 17.48  ? 110 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D  4  110 ? 179.589 161.120 171.162 1.00 12.31  ? 110 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D  4  110 ? 180.833 161.226 169.009 1.00 12.30  ? 110 VAL D CG2   1 
ATOM   7933  N  N     . LYS D  4  111 ? 181.755 163.495 172.880 1.00 4.06   ? 111 LYS D N     1 
ATOM   7934  C  CA    . LYS D  4  111 ? 181.603 163.691 174.319 1.00 6.73   ? 111 LYS D CA    1 
ATOM   7935  C  C     . LYS D  4  111 ? 181.878 165.131 174.750 1.00 9.81   ? 111 LYS D C     1 
ATOM   7936  O  O     . LYS D  4  111 ? 181.014 165.781 175.345 1.00 3.97   ? 111 LYS D O     1 
ATOM   7937  C  CB    . LYS D  4  111 ? 182.523 162.721 175.068 1.00 7.44   ? 111 LYS D CB    1 
ATOM   7938  C  CG    . LYS D  4  111 ? 182.292 162.661 176.563 1.00 8.57   ? 111 LYS D CG    1 
ATOM   7939  C  CD    . LYS D  4  111 ? 183.284 161.730 177.228 1.00 6.75   ? 111 LYS D CD    1 
ATOM   7940  C  CE    . LYS D  4  111 ? 183.129 161.740 178.736 1.00 7.79   ? 111 LYS D CE    1 
ATOM   7941  N  NZ    . LYS D  4  111 ? 184.094 160.826 179.402 1.00 8.12   ? 111 LYS D NZ    1 
ATOM   7942  N  N     . GLN D  4  112 ? 183.075 165.641 174.457 1.00 33.37  ? 112 GLN D N     1 
ATOM   7943  C  CA    . GLN D  4  112 ? 183.530 166.896 175.042 1.00 31.80  ? 112 GLN D CA    1 
ATOM   7944  C  C     . GLN D  4  112 ? 182.999 168.137 174.335 1.00 29.09  ? 112 GLN D C     1 
ATOM   7945  O  O     . GLN D  4  112 ? 183.160 169.240 174.867 1.00 35.22  ? 112 GLN D O     1 
ATOM   7946  C  CB    . GLN D  4  112 ? 185.060 166.940 175.067 1.00 29.35  ? 112 GLN D CB    1 
ATOM   7947  C  CG    . GLN D  4  112 ? 185.689 165.886 175.961 1.00 37.39  ? 112 GLN D CG    1 
ATOM   7948  C  CD    . GLN D  4  112 ? 185.588 166.233 177.432 1.00 32.83  ? 112 GLN D CD    1 
ATOM   7949  O  OE1   . GLN D  4  112 ? 185.644 167.400 177.811 1.00 27.50  ? 112 GLN D OE1   1 
ATOM   7950  N  NE2   . GLN D  4  112 ? 185.433 165.216 178.270 1.00 31.59  ? 112 GLN D NE2   1 
ATOM   7951  N  N     . CYS D  4  113 ? 182.383 168.001 173.163 1.00 10.10  ? 113 CYS D N     1 
ATOM   7952  C  CA    . CYS D  4  113 ? 181.767 169.151 172.515 1.00 8.22   ? 113 CYS D CA    1 
ATOM   7953  C  C     . CYS D  4  113 ? 180.390 169.476 173.076 1.00 14.85  ? 113 CYS D C     1 
ATOM   7954  O  O     . CYS D  4  113 ? 179.866 170.559 172.800 1.00 10.85  ? 113 CYS D O     1 
ATOM   7955  C  CB    . CYS D  4  113 ? 181.660 168.922 171.006 1.00 15.90  ? 113 CYS D CB    1 
ATOM   7956  S  SG    . CYS D  4  113 ? 183.122 169.410 170.062 1.00 15.33  ? 113 CYS D SG    1 
ATOM   7957  N  N     . PHE D  4  114 ? 179.799 168.573 173.855 1.00 5.65   ? 114 PHE D N     1 
ATOM   7958  C  CA    . PHE D  4  114 ? 178.476 168.774 174.426 1.00 12.12  ? 114 PHE D CA    1 
ATOM   7959  C  C     . PHE D  4  114 ? 178.508 169.115 175.909 1.00 6.94   ? 114 PHE D C     1 
ATOM   7960  O  O     . PHE D  4  114 ? 177.454 169.412 176.480 1.00 12.76  ? 114 PHE D O     1 
ATOM   7961  C  CB    . PHE D  4  114 ? 177.614 167.524 174.206 1.00 7.50   ? 114 PHE D CB    1 
ATOM   7962  C  CG    . PHE D  4  114 ? 177.107 167.379 172.800 1.00 9.03   ? 114 PHE D CG    1 
ATOM   7963  C  CD1   . PHE D  4  114 ? 177.934 166.902 171.795 1.00 13.83  ? 114 PHE D CD1   1 
ATOM   7964  C  CD2   . PHE D  4  114 ? 175.806 167.724 172.480 1.00 11.56  ? 114 PHE D CD2   1 
ATOM   7965  C  CE1   . PHE D  4  114 ? 177.472 166.775 170.500 1.00 5.81   ? 114 PHE D CE1   1 
ATOM   7966  C  CE2   . PHE D  4  114 ? 175.339 167.596 171.186 1.00 6.34   ? 114 PHE D CE2   1 
ATOM   7967  C  CZ    . PHE D  4  114 ? 176.173 167.122 170.196 1.00 5.07   ? 114 PHE D CZ    1 
ATOM   7968  N  N     . GLY D  4  115 ? 179.677 169.085 176.543 1.00 12.42  ? 115 GLY D N     1 
ATOM   7969  C  CA    . GLY D  4  115 ? 179.777 169.438 177.944 1.00 3.08   ? 115 GLY D CA    1 
ATOM   7970  C  C     . GLY D  4  115 ? 180.612 168.489 178.779 1.00 3.65   ? 115 GLY D C     1 
ATOM   7971  O  O     . GLY D  4  115 ? 181.136 168.878 179.826 1.00 7.17   ? 115 GLY D O     1 
ATOM   7972  N  N     . GLY D  4  116 ? 180.738 167.241 178.338 1.00 7.54   ? 116 GLY D N     1 
ATOM   7973  C  CA    . GLY D  4  116 ? 181.513 166.265 179.076 1.00 9.88   ? 116 GLY D CA    1 
ATOM   7974  C  C     . GLY D  4  116 ? 180.743 165.011 179.429 1.00 13.77  ? 116 GLY D C     1 
ATOM   7975  O  O     . GLY D  4  116 ? 179.979 164.494 178.611 1.00 7.48   ? 116 GLY D O     1 
ATOM   7976  N  N     . LEU D  4  117 ? 180.927 164.521 180.652 1.00 4.58   ? 117 LEU D N     1 
ATOM   7977  C  CA    . LEU D  4  117 ? 180.346 163.254 181.078 1.00 5.73   ? 117 LEU D CA    1 
ATOM   7978  C  C     . LEU D  4  117 ? 178.857 163.421 181.361 1.00 1.99   ? 117 LEU D C     1 
ATOM   7979  O  O     . LEU D  4  117 ? 178.464 164.238 182.200 1.00 1.86   ? 117 LEU D O     1 
ATOM   7980  C  CB    . LEU D  4  117 ? 181.075 162.737 182.316 1.00 1.03   ? 117 LEU D CB    1 
ATOM   7981  C  CG    . LEU D  4  117 ? 180.494 161.525 183.046 1.00 0.69   ? 117 LEU D CG    1 
ATOM   7982  C  CD1   . LEU D  4  117 ? 180.587 160.272 182.193 1.00 1.69   ? 117 LEU D CD1   1 
ATOM   7983  C  CD2   . LEU D  4  117 ? 181.207 161.326 184.367 1.00 0.61   ? 117 LEU D CD2   1 
ATOM   7984  N  N     . GLY D  4  118 ? 178.032 162.637 180.668 1.00 5.52   ? 118 GLY D N     1 
ATOM   7985  C  CA    . GLY D  4  118 ? 176.599 162.640 180.863 1.00 8.08   ? 118 GLY D CA    1 
ATOM   7986  C  C     . GLY D  4  118 ? 175.836 163.707 180.111 1.00 8.04   ? 118 GLY D C     1 
ATOM   7987  O  O     . GLY D  4  118 ? 174.604 163.739 180.205 1.00 6.31   ? 118 GLY D O     1 
ATOM   7988  N  N     . GLN D  4  119 ? 176.516 164.574 179.362 1.00 5.42   ? 119 GLN D N     1 
ATOM   7989  C  CA    . GLN D  4  119 ? 175.877 165.704 178.702 1.00 4.67   ? 119 GLN D CA    1 
ATOM   7990  C  C     . GLN D  4  119 ? 175.574 165.459 177.231 1.00 9.60   ? 119 GLN D C     1 
ATOM   7991  O  O     . GLN D  4  119 ? 175.025 166.347 176.574 1.00 2.90   ? 119 GLN D O     1 
ATOM   7992  C  CB    . GLN D  4  119 ? 176.747 166.956 178.843 1.00 3.66   ? 119 GLN D CB    1 
ATOM   7993  C  CG    . GLN D  4  119 ? 177.455 167.075 180.180 1.00 5.75   ? 119 GLN D CG    1 
ATOM   7994  C  CD    . GLN D  4  119 ? 176.606 167.747 181.234 1.00 5.12   ? 119 GLN D CD    1 
ATOM   7995  O  OE1   . GLN D  4  119 ? 176.208 168.898 181.080 1.00 6.74   ? 119 GLN D OE1   1 
ATOM   7996  N  NE2   . GLN D  4  119 ? 176.325 167.032 182.314 1.00 7.75   ? 119 GLN D NE2   1 
ATOM   7997  N  N     . ASN D  4  120 ? 175.907 164.289 176.698 1.00 1.82   ? 120 ASN D N     1 
ATOM   7998  C  CA    . ASN D  4  120 ? 175.606 163.955 175.315 1.00 6.29   ? 120 ASN D CA    1 
ATOM   7999  C  C     . ASN D  4  120 ? 174.349 163.093 175.237 1.00 6.94   ? 120 ASN D C     1 
ATOM   8000  O  O     . ASN D  4  120 ? 173.840 162.594 176.240 1.00 2.72   ? 120 ASN D O     1 
ATOM   8001  C  CB    . ASN D  4  120 ? 176.788 163.237 174.658 1.00 9.28   ? 120 ASN D CB    1 
ATOM   8002  C  CG    . ASN D  4  120 ? 177.336 162.112 175.509 1.00 3.45   ? 120 ASN D CG    1 
ATOM   8003  O  OD1   . ASN D  4  120 ? 177.151 162.088 176.721 1.00 6.38   ? 120 ASN D OD1   1 
ATOM   8004  N  ND2   . ASN D  4  120 ? 177.997 161.159 174.868 1.00 9.26   ? 120 ASN D ND2   1 
ATOM   8005  N  N     . PHE D  4  121 ? 173.850 162.923 174.014 1.00 9.80   ? 121 PHE D N     1 
ATOM   8006  C  CA    . PHE D  4  121 ? 172.647 162.142 173.767 1.00 2.49   ? 121 PHE D CA    1 
ATOM   8007  C  C     . PHE D  4  121 ? 172.901 160.890 172.938 1.00 9.42   ? 121 PHE D C     1 
ATOM   8008  O  O     . PHE D  4  121 ? 171.965 160.119 172.710 1.00 9.09   ? 121 PHE D O     1 
ATOM   8009  C  CB    . PHE D  4  121 ? 171.582 163.014 173.080 1.00 2.51   ? 121 PHE D CB    1 
ATOM   8010  C  CG    . PHE D  4  121 ? 171.853 163.283 171.620 1.00 1.01   ? 121 PHE D CG    1 
ATOM   8011  C  CD1   . PHE D  4  121 ? 172.756 164.262 171.237 1.00 3.62   ? 121 PHE D CD1   1 
ATOM   8012  C  CD2   . PHE D  4  121 ? 171.197 162.562 170.631 1.00 9.23   ? 121 PHE D CD2   1 
ATOM   8013  C  CE1   . PHE D  4  121 ? 173.007 164.509 169.901 1.00 8.45   ? 121 PHE D CE1   1 
ATOM   8014  C  CE2   . PHE D  4  121 ? 171.447 162.805 169.295 1.00 2.58   ? 121 PHE D CE2   1 
ATOM   8015  C  CZ    . PHE D  4  121 ? 172.352 163.781 168.930 1.00 2.75   ? 121 PHE D CZ    1 
ATOM   8016  N  N     . ILE D  4  122 ? 174.135 160.658 172.490 1.00 4.40   ? 122 ILE D N     1 
ATOM   8017  C  CA    . ILE D  4  122 ? 174.442 159.585 171.555 1.00 2.23   ? 122 ILE D CA    1 
ATOM   8018  C  C     . ILE D  4  122 ? 175.599 158.759 172.110 1.00 3.10   ? 122 ILE D C     1 
ATOM   8019  O  O     . ILE D  4  122 ? 176.353 159.203 172.978 1.00 7.56   ? 122 ILE D O     1 
ATOM   8020  C  CB    . ILE D  4  122 ? 174.770 160.138 170.142 1.00 6.34   ? 122 ILE D CB    1 
ATOM   8021  C  CG1   . ILE D  4  122 ? 174.397 159.139 169.045 1.00 5.53   ? 122 ILE D CG1   1 
ATOM   8022  C  CG2   . ILE D  4  122 ? 176.223 160.521 170.025 1.00 6.57   ? 122 ILE D CG2   1 
ATOM   8023  C  CD1   . ILE D  4  122 ? 172.996 159.301 168.522 1.00 10.29  ? 122 ILE D CD1   1 
ATOM   8024  N  N     . ASN D  4  123 ? 175.711 157.530 171.612 1.00 9.55   ? 123 ASN D N     1 
ATOM   8025  C  CA    . ASN D  4  123 ? 176.740 156.596 172.066 1.00 2.56   ? 123 ASN D CA    1 
ATOM   8026  C  C     . ASN D  4  123 ? 178.067 156.908 171.384 1.00 2.34   ? 123 ASN D C     1 
ATOM   8027  O  O     . ASN D  4  123 ? 178.127 156.924 170.150 1.00 0.70   ? 123 ASN D O     1 
ATOM   8028  C  CB    . ASN D  4  123 ? 176.308 155.165 171.761 1.00 2.60   ? 123 ASN D CB    1 
ATOM   8029  C  CG    . ASN D  4  123 ? 177.004 154.136 172.631 1.00 1.74   ? 123 ASN D CG    1 
ATOM   8030  O  OD1   . ASN D  4  123 ? 178.036 154.405 173.229 1.00 0.27   ? 123 ASN D OD1   1 
ATOM   8031  N  ND2   . ASN D  4  123 ? 176.427 152.949 172.710 1.00 1.74   ? 123 ASN D ND2   1 
ATOM   8032  N  N     . PRO D  4  124 ? 179.148 157.168 172.137 1.00 7.80   ? 124 PRO D N     1 
ATOM   8033  C  CA    . PRO D  4  124 ? 180.425 157.530 171.502 1.00 9.20   ? 124 PRO D CA    1 
ATOM   8034  C  C     . PRO D  4  124 ? 181.093 156.404 170.724 1.00 7.21   ? 124 PRO D C     1 
ATOM   8035  O  O     . PRO D  4  124 ? 181.550 156.614 169.595 1.00 2.98   ? 124 PRO D O     1 
ATOM   8036  C  CB    . PRO D  4  124 ? 181.292 157.963 172.694 1.00 6.31   ? 124 PRO D CB    1 
ATOM   8037  C  CG    . PRO D  4  124 ? 180.327 158.310 173.771 1.00 7.70   ? 124 PRO D CG    1 
ATOM   8038  C  CD    . PRO D  4  124 ? 179.186 157.368 173.595 1.00 4.42   ? 124 PRO D CD    1 
ATOM   8039  N  N     . ALA D  4  125 ? 181.161 155.211 171.321 1.00 6.19   ? 125 ALA D N     1 
ATOM   8040  C  CA    . ALA D  4  125 ? 181.892 154.105 170.708 1.00 5.74   ? 125 ALA D CA    1 
ATOM   8041  C  C     . ALA D  4  125 ? 181.221 153.621 169.426 1.00 9.03   ? 125 ALA D C     1 
ATOM   8042  O  O     . ALA D  4  125 ? 181.901 153.344 168.431 1.00 7.52   ? 125 ALA D O     1 
ATOM   8043  C  CB    . ALA D  4  125 ? 182.036 152.959 171.706 1.00 2.65   ? 125 ALA D CB    1 
ATOM   8044  N  N     . LEU D  4  126 ? 179.889 153.525 169.421 1.00 2.29   ? 126 LEU D N     1 
ATOM   8045  C  CA    . LEU D  4  126 ? 179.189 153.056 168.228 1.00 6.93   ? 126 LEU D CA    1 
ATOM   8046  C  C     . LEU D  4  126 ? 179.246 154.086 167.105 1.00 2.33   ? 126 LEU D C     1 
ATOM   8047  O  O     . LEU D  4  126 ? 179.362 153.723 165.927 1.00 6.22   ? 126 LEU D O     1 
ATOM   8048  C  CB    . LEU D  4  126 ? 177.742 152.707 168.571 1.00 2.55   ? 126 LEU D CB    1 
ATOM   8049  C  CG    . LEU D  4  126 ? 177.521 151.428 169.384 1.00 9.20   ? 126 LEU D CG    1 
ATOM   8050  C  CD1   . LEU D  4  126 ? 176.042 151.161 169.561 1.00 3.02   ? 126 LEU D CD1   1 
ATOM   8051  C  CD2   . LEU D  4  126 ? 178.204 150.239 168.732 1.00 8.48   ? 126 LEU D CD2   1 
ATOM   8052  N  N     . ALA D  4  127 ? 179.165 155.374 167.446 1.00 2.30   ? 127 ALA D N     1 
ATOM   8053  C  CA    . ALA D  4  127 ? 179.303 156.420 166.438 1.00 5.72   ? 127 ALA D CA    1 
ATOM   8054  C  C     . ALA D  4  127 ? 180.704 156.431 165.840 1.00 1.89   ? 127 ALA D C     1 
ATOM   8055  O  O     . ALA D  4  127 ? 180.865 156.598 164.623 1.00 4.20   ? 127 ALA D O     1 
ATOM   8056  C  CB    . ALA D  4  127 ? 178.964 157.780 167.043 1.00 3.76   ? 127 ALA D CB    1 
ATOM   8057  N  N     . ALA D  4  128 ? 181.728 156.246 166.678 1.00 0.39   ? 128 ALA D N     1 
ATOM   8058  C  CA    . ALA D  4  128 ? 183.093 156.145 166.171 1.00 1.28   ? 128 ALA D CA    1 
ATOM   8059  C  C     . ALA D  4  128 ? 183.262 154.924 165.275 1.00 7.54   ? 128 ALA D C     1 
ATOM   8060  O  O     . ALA D  4  128 ? 183.960 154.984 164.255 1.00 4.12   ? 128 ALA D O     1 
ATOM   8061  C  CB    . ALA D  4  128 ? 184.081 156.101 167.333 1.00 8.04   ? 128 ALA D CB    1 
ATOM   8062  N  N     . ARG D  4  129 ? 182.629 153.806 165.639 1.00 6.70   ? 129 ARG D N     1 
ATOM   8063  C  CA    . ARG D  4  129 ? 182.698 152.606 164.811 1.00 3.83   ? 129 ARG D CA    1 
ATOM   8064  C  C     . ARG D  4  129 ? 182.046 152.823 163.449 1.00 4.95   ? 129 ARG D C     1 
ATOM   8065  O  O     . ARG D  4  129 ? 182.582 152.394 162.418 1.00 9.50   ? 129 ARG D O     1 
ATOM   8066  C  CB    . ARG D  4  129 ? 182.034 151.438 165.534 1.00 9.48   ? 129 ARG D CB    1 
ATOM   8067  C  CG    . ARG D  4  129 ? 181.985 150.203 164.686 1.00 4.85   ? 129 ARG D CG    1 
ATOM   8068  C  CD    . ARG D  4  129 ? 181.067 149.124 165.213 1.00 7.12   ? 129 ARG D CD    1 
ATOM   8069  N  NE    . ARG D  4  129 ? 181.603 147.814 164.871 1.00 7.50   ? 129 ARG D NE    1 
ATOM   8070  C  CZ    . ARG D  4  129 ? 181.681 147.322 163.642 1.00 5.10   ? 129 ARG D CZ    1 
ATOM   8071  N  NH1   . ARG D  4  129 ? 181.159 147.955 162.604 1.00 4.47   ? 129 ARG D NH1   1 
ATOM   8072  N  NH2   . ARG D  4  129 ? 182.298 146.161 163.449 1.00 7.69   ? 129 ARG D NH2   1 
ATOM   8073  N  N     . ALA D  4  130 ? 180.883 153.479 163.427 1.00 4.15   ? 130 ALA D N     1 
ATOM   8074  C  CA    . ALA D  4  130 ? 180.216 153.773 162.161 1.00 5.00   ? 130 ALA D CA    1 
ATOM   8075  C  C     . ALA D  4  130 ? 181.050 154.717 161.300 1.00 0.87   ? 130 ALA D C     1 
ATOM   8076  O  O     . ALA D  4  130 ? 181.131 154.546 160.076 1.00 9.04   ? 130 ALA D O     1 
ATOM   8077  C  CB    . ALA D  4  130 ? 178.834 154.365 162.426 1.00 4.55   ? 130 ALA D CB    1 
ATOM   8078  N  N     . PHE D  4  131 ? 181.678 155.717 161.925 1.00 5.99   ? 131 PHE D N     1 
ATOM   8079  C  CA    . PHE D  4  131 ? 182.555 156.631 161.198 1.00 0.70   ? 131 PHE D CA    1 
ATOM   8080  C  C     . PHE D  4  131 ? 183.749 155.894 160.595 1.00 5.29   ? 131 PHE D C     1 
ATOM   8081  O  O     . PHE D  4  131 ? 184.129 156.146 159.444 1.00 2.21   ? 131 PHE D O     1 
ATOM   8082  C  CB    . PHE D  4  131 ? 182.997 157.755 162.142 1.00 3.85   ? 131 PHE D CB    1 
ATOM   8083  C  CG    . PHE D  4  131 ? 184.362 158.320 161.852 1.00 5.60   ? 131 PHE D CG    1 
ATOM   8084  C  CD1   . PHE D  4  131 ? 184.543 159.254 160.848 1.00 8.15   ? 131 PHE D CD1   1 
ATOM   8085  C  CD2   . PHE D  4  131 ? 185.459 157.949 162.617 1.00 2.63   ? 131 PHE D CD2   1 
ATOM   8086  C  CE1   . PHE D  4  131 ? 185.792 159.783 160.592 1.00 7.28   ? 131 PHE D CE1   1 
ATOM   8087  C  CE2   . PHE D  4  131 ? 186.709 158.474 162.362 1.00 4.92   ? 131 PHE D CE2   1 
ATOM   8088  C  CZ    . PHE D  4  131 ? 186.875 159.393 161.350 1.00 3.04   ? 131 PHE D CZ    1 
ATOM   8089  N  N     . LEU D  4  132 ? 184.344 154.969 161.355 1.00 2.90   ? 132 LEU D N     1 
ATOM   8090  C  CA    . LEU D  4  132 ? 185.464 154.185 160.839 1.00 2.41   ? 132 LEU D CA    1 
ATOM   8091  C  C     . LEU D  4  132 ? 185.038 153.288 159.685 1.00 0.73   ? 132 LEU D C     1 
ATOM   8092  O  O     . LEU D  4  132 ? 185.777 153.132 158.707 1.00 5.81   ? 132 LEU D O     1 
ATOM   8093  C  CB    . LEU D  4  132 ? 186.082 153.343 161.955 1.00 6.25   ? 132 LEU D CB    1 
ATOM   8094  C  CG    . LEU D  4  132 ? 186.940 154.039 163.008 1.00 2.35   ? 132 LEU D CG    1 
ATOM   8095  C  CD1   . LEU D  4  132 ? 187.296 153.064 164.111 1.00 5.64   ? 132 LEU D CD1   1 
ATOM   8096  C  CD2   . LEU D  4  132 ? 188.190 154.623 162.380 1.00 8.72   ? 132 LEU D CD2   1 
ATOM   8097  N  N     . LEU D  4  133 ? 183.860 152.667 159.790 1.00 8.08   ? 133 LEU D N     1 
ATOM   8098  C  CA    . LEU D  4  133 ? 183.391 151.793 158.717 1.00 4.07   ? 133 LEU D CA    1 
ATOM   8099  C  C     . LEU D  4  133 ? 183.084 152.583 157.450 1.00 4.96   ? 133 LEU D C     1 
ATOM   8100  O  O     . LEU D  4  133 ? 183.332 152.104 156.339 1.00 7.06   ? 133 LEU D O     1 
ATOM   8101  C  CB    . LEU D  4  133 ? 182.163 151.005 159.174 1.00 5.78   ? 133 LEU D CB    1 
ATOM   8102  C  CG    . LEU D  4  133 ? 181.481 150.109 158.133 1.00 7.55   ? 133 LEU D CG    1 
ATOM   8103  C  CD1   . LEU D  4  133 ? 182.403 148.986 157.691 1.00 9.50   ? 133 LEU D CD1   1 
ATOM   8104  C  CD2   . LEU D  4  133 ? 180.173 149.548 158.662 1.00 1.77   ? 133 LEU D CD2   1 
ATOM   8105  N  N     . ALA D  4  134 ? 182.538 153.793 157.593 1.00 7.89   ? 134 ALA D N     1 
ATOM   8106  C  CA    . ALA D  4  134 ? 182.247 154.604 156.415 1.00 3.35   ? 134 ALA D CA    1 
ATOM   8107  C  C     . ALA D  4  134 ? 183.520 155.131 155.763 1.00 5.64   ? 134 ALA D C     1 
ATOM   8108  O  O     . ALA D  4  134 ? 183.626 155.154 154.532 1.00 2.07   ? 134 ALA D O     1 
ATOM   8109  C  CB    . ALA D  4  134 ? 181.321 155.759 156.788 1.00 7.41   ? 134 ALA D CB    1 
ATOM   8110  N  N     . SER D  4  135 ? 184.494 155.571 156.566 1.00 9.80   ? 135 SER D N     1 
ATOM   8111  C  CA    . SER D  4  135 ? 185.676 156.218 156.000 1.00 8.33   ? 135 SER D CA    1 
ATOM   8112  C  C     . SER D  4  135 ? 186.637 155.217 155.364 1.00 6.20   ? 135 SER D C     1 
ATOM   8113  O  O     . SER D  4  135 ? 187.168 155.470 154.278 1.00 4.92   ? 135 SER D O     1 
ATOM   8114  C  CB    . SER D  4  135 ? 186.384 157.038 157.073 1.00 5.23   ? 135 SER D CB    1 
ATOM   8115  O  OG    . SER D  4  135 ? 185.473 157.887 157.742 1.00 9.31   ? 135 SER D OG    1 
ATOM   8116  N  N     . TRP D  4  136 ? 186.884 154.081 156.018 1.00 1.58   ? 136 TRP D N     1 
ATOM   8117  C  CA    . TRP D  4  136 ? 187.864 153.094 155.557 1.00 5.90   ? 136 TRP D CA    1 
ATOM   8118  C  C     . TRP D  4  136 ? 187.201 151.727 155.471 1.00 6.38   ? 136 TRP D C     1 
ATOM   8119  O  O     . TRP D  4  136 ? 187.402 150.872 156.343 1.00 9.08   ? 136 TRP D O     1 
ATOM   8120  C  CB    . TRP D  4  136 ? 189.084 153.046 156.482 1.00 2.69   ? 136 TRP D CB    1 
ATOM   8121  C  CG    . TRP D  4  136 ? 189.970 154.250 156.379 1.00 7.11   ? 136 TRP D CG    1 
ATOM   8122  C  CD1   . TRP D  4  136 ? 190.898 154.503 155.416 1.00 3.50   ? 136 TRP D CD1   1 
ATOM   8123  C  CD2   . TRP D  4  136 ? 190.001 155.371 157.270 1.00 3.64   ? 136 TRP D CD2   1 
ATOM   8124  N  NE1   . TRP D  4  136 ? 191.507 155.709 155.650 1.00 0.81   ? 136 TRP D NE1   1 
ATOM   8125  C  CE2   . TRP D  4  136 ? 190.973 156.264 156.782 1.00 3.28   ? 136 TRP D CE2   1 
ATOM   8126  C  CE3   . TRP D  4  136 ? 189.303 155.706 158.434 1.00 3.24   ? 136 TRP D CE3   1 
ATOM   8127  C  CZ2   . TRP D  4  136 ? 191.264 157.467 157.415 1.00 0.29   ? 136 TRP D CZ2   1 
ATOM   8128  C  CZ3   . TRP D  4  136 ? 189.589 156.901 159.057 1.00 5.49   ? 136 TRP D CZ3   1 
ATOM   8129  C  CH2   . TRP D  4  136 ? 190.563 157.767 158.548 1.00 7.07   ? 136 TRP D CH2   1 
ATOM   8130  N  N     . PRO D  4  137 ? 186.411 151.479 154.422 1.00 4.98   ? 137 PRO D N     1 
ATOM   8131  C  CA    . PRO D  4  137 ? 185.697 150.197 154.334 1.00 5.27   ? 137 PRO D CA    1 
ATOM   8132  C  C     . PRO D  4  137 ? 186.590 149.012 154.007 1.00 1.06   ? 137 PRO D C     1 
ATOM   8133  O  O     . PRO D  4  137 ? 186.193 147.874 154.279 1.00 6.85   ? 137 PRO D O     1 
ATOM   8134  C  CB    . PRO D  4  137 ? 184.673 150.445 153.221 1.00 4.71   ? 137 PRO D CB    1 
ATOM   8135  C  CG    . PRO D  4  137 ? 185.300 151.482 152.368 1.00 2.29   ? 137 PRO D CG    1 
ATOM   8136  C  CD    . PRO D  4  137 ? 186.116 152.356 153.276 1.00 8.56   ? 137 PRO D CD    1 
ATOM   8137  N  N     . GLY D  4  138 ? 187.774 149.231 153.433 1.00 5.65   ? 138 GLY D N     1 
ATOM   8138  C  CA    . GLY D  4  138 ? 188.653 148.124 153.100 1.00 9.99   ? 138 GLY D CA    1 
ATOM   8139  C  C     . GLY D  4  138 ? 189.369 147.506 154.280 1.00 0.77   ? 138 GLY D C     1 
ATOM   8140  O  O     . GLY D  4  138 ? 189.799 146.352 154.194 1.00 5.15   ? 138 GLY D O     1 
ATOM   8141  N  N     . HIS D  4  139 ? 189.514 148.247 155.375 1.00 5.08   ? 139 HIS D N     1 
ATOM   8142  C  CA    . HIS D  4  139 ? 190.161 147.754 156.582 1.00 10.65  ? 139 HIS D CA    1 
ATOM   8143  C  C     . HIS D  4  139 ? 189.181 147.168 157.588 1.00 3.66   ? 139 HIS D C     1 
ATOM   8144  O  O     . HIS D  4  139 ? 189.611 146.707 158.649 1.00 2.05   ? 139 HIS D O     1 
ATOM   8145  C  CB    . HIS D  4  139 ? 190.954 148.880 157.255 1.00 6.47   ? 139 HIS D CB    1 
ATOM   8146  C  CG    . HIS D  4  139 ? 192.207 149.264 156.530 1.00 8.81   ? 139 HIS D CG    1 
ATOM   8147  N  ND1   . HIS D  4  139 ? 193.123 148.338 156.084 1.00 11.72  ? 139 HIS D ND1   1 
ATOM   8148  C  CD2   . HIS D  4  139 ? 192.699 150.476 156.183 1.00 8.24   ? 139 HIS D CD2   1 
ATOM   8149  C  CE1   . HIS D  4  139 ? 194.123 148.962 155.488 1.00 3.94   ? 139 HIS D CE1   1 
ATOM   8150  N  NE2   . HIS D  4  139 ? 193.890 150.260 155.535 1.00 5.66   ? 139 HIS D NE2   1 
ATOM   8151  N  N     . MET D  4  140 ? 187.879 147.175 157.289 1.00 4.75   ? 140 MET D N     1 
ATOM   8152  C  CA    . MET D  4  140 ? 186.861 146.805 158.265 1.00 0.25   ? 140 MET D CA    1 
ATOM   8153  C  C     . MET D  4  140 ? 185.823 145.827 157.727 1.00 1.64   ? 140 MET D C     1 
ATOM   8154  O  O     . MET D  4  140 ? 184.753 145.699 158.332 1.00 2.85   ? 140 MET D O     1 
ATOM   8155  C  CB    . MET D  4  140 ? 186.134 148.055 158.784 1.00 0.40   ? 140 MET D CB    1 
ATOM   8156  C  CG    . MET D  4  140 ? 187.017 149.115 159.427 1.00 4.51   ? 140 MET D CG    1 
ATOM   8157  S  SD    . MET D  4  140 ? 187.263 148.868 161.196 1.00 2.85   ? 140 MET D SD    1 
ATOM   8158  C  CE    . MET D  4  140 ? 185.587 149.016 161.805 1.00 4.60   ? 140 MET D CE    1 
ATOM   8159  N  N     . THR D  4  141 ? 186.091 145.131 156.622 1.00 28.36  ? 141 THR D N     1 
ATOM   8160  C  CA    . THR D  4  141 ? 185.057 144.360 155.935 1.00 24.49  ? 141 THR D CA    1 
ATOM   8161  C  C     . THR D  4  141 ? 185.583 143.001 155.490 1.00 28.52  ? 141 THR D C     1 
ATOM   8162  O  O     . THR D  4  141 ? 186.378 142.918 154.548 1.00 29.85  ? 141 THR D O     1 
ATOM   8163  C  CB    . THR D  4  141 ? 184.513 145.137 154.735 1.00 29.35  ? 141 THR D CB    1 
ATOM   8164  O  OG1   . THR D  4  141 ? 183.987 146.394 155.173 1.00 29.73  ? 141 THR D OG1   1 
ATOM   8165  C  CG2   . THR D  4  141 ? 183.409 144.357 154.049 1.00 29.44  ? 141 THR D CG2   1 
ATOM   8166  N  N     . SER D  4  142 ? 185.170 141.949 156.199 1.00 24.41  ? 142 SER D N     1 
ATOM   8167  C  CA    . SER D  4  142 ? 185.030 140.594 155.665 1.00 21.75  ? 142 SER D CA    1 
ATOM   8168  C  C     . SER D  4  142 ? 186.332 139.848 155.386 1.00 16.34  ? 142 SER D C     1 
ATOM   8169  O  O     . SER D  4  142 ? 186.297 138.667 155.030 1.00 21.24  ? 142 SER D O     1 
ATOM   8170  C  CB    . SER D  4  142 ? 184.189 140.630 154.384 1.00 24.68  ? 142 SER D CB    1 
ATOM   8171  O  OG    . SER D  4  142 ? 185.002 140.810 153.239 1.00 17.22  ? 142 SER D OG    1 
ATOM   8172  N  N     . THR D  4  143 ? 187.480 140.501 155.539 1.00 31.59  ? 143 THR D N     1 
ATOM   8173  C  CA    . THR D  4  143 ? 188.750 139.828 155.289 1.00 26.07  ? 143 THR D CA    1 
ATOM   8174  C  C     . THR D  4  143 ? 189.713 140.151 156.424 1.00 34.75  ? 143 THR D C     1 
ATOM   8175  O  O     . THR D  4  143 ? 190.558 139.330 156.795 1.00 28.97  ? 143 THR D O     1 
ATOM   8176  C  CB    . THR D  4  143 ? 189.307 140.237 153.917 1.00 28.28  ? 143 THR D CB    1 
ATOM   8177  O  OG1   . THR D  4  143 ? 188.548 139.592 152.887 1.00 26.84  ? 143 THR D OG1   1 
ATOM   8178  C  CG2   . THR D  4  143 ? 190.767 139.841 153.752 1.00 33.27  ? 143 THR D CG2   1 
ATOM   8179  N  N     . ALA D  4  144 ? 189.549 141.334 157.017 1.00 9.28   ? 144 ALA D N     1 
ATOM   8180  C  CA    . ALA D  4  144 ? 190.357 141.738 158.158 1.00 8.91   ? 144 ALA D CA    1 
ATOM   8181  C  C     . ALA D  4  144 ? 190.063 140.924 159.411 1.00 5.64   ? 144 ALA D C     1 
ATOM   8182  O  O     . ALA D  4  144 ? 190.820 141.021 160.381 1.00 4.49   ? 144 ALA D O     1 
ATOM   8183  C  CB    . ALA D  4  144 ? 190.139 143.223 158.444 1.00 3.81   ? 144 ALA D CB    1 
ATOM   8184  N  N     . TYR D  4  145 ? 188.994 140.129 159.415 1.00 6.07   ? 145 TYR D N     1 
ATOM   8185  C  CA    . TYR D  4  145 ? 188.608 139.351 160.583 1.00 7.29   ? 145 TYR D CA    1 
ATOM   8186  C  C     . TYR D  4  145 ? 189.230 137.963 160.621 1.00 4.25   ? 145 TYR D C     1 
ATOM   8187  O  O     . TYR D  4  145 ? 189.301 137.365 161.699 1.00 0.99   ? 145 TYR D O     1 
ATOM   8188  C  CB    . TYR D  4  145 ? 187.084 139.226 160.641 1.00 0.89   ? 145 TYR D CB    1 
ATOM   8189  C  CG    . TYR D  4  145 ? 186.373 140.548 160.807 1.00 5.29   ? 145 TYR D CG    1 
ATOM   8190  C  CD1   . TYR D  4  145 ? 186.297 141.164 162.048 1.00 3.36   ? 145 TYR D CD1   1 
ATOM   8191  C  CD2   . TYR D  4  145 ? 185.782 141.182 159.726 1.00 6.61   ? 145 TYR D CD2   1 
ATOM   8192  C  CE1   . TYR D  4  145 ? 185.652 142.369 162.208 1.00 9.54   ? 145 TYR D CE1   1 
ATOM   8193  C  CE2   . TYR D  4  145 ? 185.135 142.390 159.877 1.00 0.49   ? 145 TYR D CE2   1 
ATOM   8194  C  CZ    . TYR D  4  145 ? 185.073 142.978 161.120 1.00 1.21   ? 145 TYR D CZ    1 
ATOM   8195  O  OH    . TYR D  4  145 ? 184.430 144.182 161.280 1.00 6.08   ? 145 TYR D OH    1 
ATOM   8196  N  N     . ILE D  4  146 ? 189.676 137.436 159.484 1.00 2.96   ? 146 ILE D N     1 
ATOM   8197  C  CA    . ILE D  4  146 ? 190.290 136.111 159.425 1.00 7.19   ? 146 ILE D CA    1 
ATOM   8198  C  C     . ILE D  4  146 ? 191.789 136.243 159.669 1.00 4.85   ? 146 ILE D C     1 
ATOM   8199  O  O     . ILE D  4  146 ? 192.446 137.077 159.029 1.00 9.54   ? 146 ILE D O     1 
ATOM   8200  C  CB    . ILE D  4  146 ? 190.012 135.420 158.080 1.00 3.59   ? 146 ILE D CB    1 
ATOM   8201  C  CG1   . ILE D  4  146 ? 188.595 135.729 157.587 1.00 7.25   ? 146 ILE D CG1   1 
ATOM   8202  C  CG2   . ILE D  4  146 ? 190.240 133.919 158.193 1.00 5.93   ? 146 ILE D CG2   1 
ATOM   8203  C  CD1   . ILE D  4  146 ? 187.512 134.945 158.278 1.00 7.02   ? 146 ILE D CD1   1 
ATOM   8204  N  N     . PRO D  4  147 ? 192.366 135.463 160.586 1.00 12.24  ? 147 PRO D N     1 
ATOM   8205  C  CA    . PRO D  4  147 ? 193.819 135.509 160.790 1.00 14.88  ? 147 PRO D CA    1 
ATOM   8206  C  C     . PRO D  4  147 ? 194.582 135.064 159.551 1.00 9.45   ? 147 PRO D C     1 
ATOM   8207  O  O     . PRO D  4  147 ? 194.105 134.251 158.757 1.00 18.88  ? 147 PRO D O     1 
ATOM   8208  C  CB    . PRO D  4  147 ? 194.044 134.543 161.959 1.00 13.76  ? 147 PRO D CB    1 
ATOM   8209  C  CG    . PRO D  4  147 ? 192.734 134.461 162.648 1.00 12.94  ? 147 PRO D CG    1 
ATOM   8210  C  CD    . PRO D  4  147 ? 191.692 134.627 161.592 1.00 10.39  ? 147 PRO D CD    1 
ATOM   8211  N  N     . LEU D  4  148 ? 195.787 135.615 159.393 1.00 31.92  ? 148 LEU D N     1 
ATOM   8212  C  CA    . LEU D  4  148 ? 196.591 135.344 158.207 1.00 32.51  ? 148 LEU D CA    1 
ATOM   8213  C  C     . LEU D  4  148 ? 197.127 133.919 158.171 1.00 34.33  ? 148 LEU D C     1 
ATOM   8214  O  O     . LEU D  4  148 ? 197.524 133.448 157.101 1.00 33.69  ? 148 LEU D O     1 
ATOM   8215  C  CB    . LEU D  4  148 ? 197.753 136.336 158.124 1.00 30.10  ? 148 LEU D CB    1 
ATOM   8216  C  CG    . LEU D  4  148 ? 197.444 137.744 157.607 1.00 35.43  ? 148 LEU D CG    1 
ATOM   8217  C  CD1   . LEU D  4  148 ? 198.717 138.564 157.521 1.00 30.21  ? 148 LEU D CD1   1 
ATOM   8218  C  CD2   . LEU D  4  148 ? 196.749 137.696 156.259 1.00 32.33  ? 148 LEU D CD2   1 
ATOM   8219  N  N     . THR D  4  149 ? 197.157 133.227 159.312 1.00 62.73  ? 149 THR D N     1 
ATOM   8220  C  CA    . THR D  4  149 ? 197.618 131.843 159.334 1.00 60.44  ? 149 THR D CA    1 
ATOM   8221  C  C     . THR D  4  149 ? 196.572 130.877 158.789 1.00 60.26  ? 149 THR D C     1 
ATOM   8222  O  O     . THR D  4  149 ? 196.929 129.814 158.271 1.00 56.98  ? 149 THR D O     1 
ATOM   8223  C  CB    . THR D  4  149 ? 198.010 131.440 160.757 1.00 59.38  ? 149 THR D CB    1 
ATOM   8224  O  OG1   . THR D  4  149 ? 196.855 131.479 161.605 1.00 61.63  ? 149 THR D OG1   1 
ATOM   8225  C  CG2   . THR D  4  149 ? 199.063 132.386 161.305 1.00 61.21  ? 149 THR D CG2   1 
ATOM   8226  N  N     . ASP D  4  150 ? 195.290 131.221 158.896 1.00 83.51  ? 150 ASP D N     1 
ATOM   8227  C  CA    . ASP D  4  150 ? 194.213 130.380 158.389 1.00 81.31  ? 150 ASP D CA    1 
ATOM   8228  C  C     . ASP D  4  150 ? 193.893 130.760 156.950 1.00 83.45  ? 150 ASP D C     1 
ATOM   8229  O  O     . ASP D  4  150 ? 193.812 131.947 156.617 1.00 78.17  ? 150 ASP D O     1 
ATOM   8230  C  CB    . ASP D  4  150 ? 192.965 130.516 159.262 1.00 81.18  ? 150 ASP D CB    1 
ATOM   8231  C  CG    . ASP D  4  150 ? 191.951 129.419 159.003 1.00 84.12  ? 150 ASP D CG    1 
ATOM   8232  O  OD1   . ASP D  4  150 ? 191.082 129.607 158.128 1.00 78.77  ? 150 ASP D OD1   1 
ATOM   8233  O  OD2   . ASP D  4  150 ? 192.020 128.369 159.673 1.00 81.03  ? 150 ASP D OD2   1 
ATOM   8234  N  N     . THR D  4  151 ? 193.707 129.749 156.098 1.00 104.08 ? 151 THR D N     1 
ATOM   8235  C  CA    . THR D  4  151 ? 193.424 129.985 154.687 1.00 98.37  ? 151 THR D CA    1 
ATOM   8236  C  C     . THR D  4  151 ? 192.337 129.051 154.165 1.00 99.01  ? 151 THR D C     1 
ATOM   8237  O  O     . THR D  4  151 ? 192.347 128.682 152.986 1.00 103.49 ? 151 THR D O     1 
ATOM   8238  C  CB    . THR D  4  151 ? 194.690 129.833 153.840 1.00 101.69 ? 151 THR D CB    1 
ATOM   8239  O  OG1   . THR D  4  151 ? 194.333 129.750 152.455 1.00 98.87  ? 151 THR D OG1   1 
ATOM   8240  C  CG2   . THR D  4  151 ? 195.454 128.581 154.241 1.00 105.64 ? 151 THR D CG2   1 
ATOM   8241  N  N     . VAL D  4  152 ? 191.396 128.656 155.023 1.00 83.70  ? 152 VAL D N     1 
ATOM   8242  C  CA    . VAL D  4  152 ? 190.330 127.740 154.632 1.00 86.30  ? 152 VAL D CA    1 
ATOM   8243  C  C     . VAL D  4  152 ? 188.977 128.382 154.926 1.00 76.94  ? 152 VAL D C     1 
ATOM   8244  O  O     . VAL D  4  152 ? 187.979 128.091 154.255 1.00 84.57  ? 152 VAL D O     1 
ATOM   8245  C  CB    . VAL D  4  152 ? 190.480 126.385 155.357 1.00 81.46  ? 152 VAL D CB    1 
ATOM   8246  C  CG1   . VAL D  4  152 ? 189.419 125.391 154.908 1.00 78.49  ? 152 VAL D CG1   1 
ATOM   8247  C  CG2   . VAL D  4  152 ? 191.869 125.803 155.136 1.00 77.96  ? 152 VAL D CG2   1 
ATOM   8248  N  N     . THR D  4  153 ? 188.942 129.295 155.900 1.00 41.22  ? 153 THR D N     1 
ATOM   8249  C  CA    . THR D  4  153 ? 187.669 129.810 156.401 1.00 39.31  ? 153 THR D CA    1 
ATOM   8250  C  C     . THR D  4  153 ? 187.013 130.764 155.408 1.00 40.44  ? 153 THR D C     1 
ATOM   8251  O  O     . THR D  4  153 ? 185.863 130.559 155.005 1.00 46.14  ? 153 THR D O     1 
ATOM   8252  C  CB    . THR D  4  153 ? 187.882 130.502 157.748 1.00 42.16  ? 153 THR D CB    1 
ATOM   8253  O  OG1   . THR D  4  153 ? 188.381 129.554 158.699 1.00 44.16  ? 153 THR D OG1   1 
ATOM   8254  C  CG2   . THR D  4  153 ? 186.580 131.083 158.259 1.00 48.04  ? 153 THR D CG2   1 
ATOM   8255  N  N     . THR D  4  154 ? 187.702 131.863 155.082 1.00 50.73  ? 154 THR D N     1 
ATOM   8256  C  CA    . THR D  4  154 ? 187.394 132.877 154.064 1.00 52.55  ? 154 THR D CA    1 
ATOM   8257  C  C     . THR D  4  154 ? 186.009 133.522 154.185 1.00 47.00  ? 154 THR D C     1 
ATOM   8258  O  O     . THR D  4  154 ? 185.615 134.288 153.299 1.00 49.85  ? 154 THR D O     1 
ATOM   8259  C  CB    . THR D  4  154 ? 187.594 132.331 152.632 1.00 54.40  ? 154 THR D CB    1 
ATOM   8260  O  OG1   . THR D  4  154 ? 187.645 133.434 151.719 1.00 47.09  ? 154 THR D OG1   1 
ATOM   8261  C  CG2   . THR D  4  154 ? 186.459 131.424 152.161 1.00 46.67  ? 154 THR D CG2   1 
ATOM   8262  N  N     . ALA D  4  155 ? 185.285 133.273 155.279 1.00 19.50  ? 155 ALA D N     1 
ATOM   8263  C  CA    . ALA D  4  155 ? 183.996 133.916 155.511 1.00 11.86  ? 155 ALA D CA    1 
ATOM   8264  C  C     . ALA D  4  155 ? 183.598 133.750 156.972 1.00 13.60  ? 155 ALA D C     1 
ATOM   8265  O  O     . ALA D  4  155 ? 183.802 132.683 157.554 1.00 17.22  ? 155 ALA D O     1 
ATOM   8266  C  CB    . ALA D  4  155 ? 182.902 133.338 154.607 1.00 18.39  ? 155 ALA D CB    1 
ATOM   8267  N  N     . THR D  4  156 ? 183.021 134.812 157.556 1.00 4.33   ? 156 THR D N     1 
ATOM   8268  C  CA    . THR D  4  156 ? 182.485 134.786 158.910 1.00 4.80   ? 156 THR D CA    1 
ATOM   8269  C  C     . THR D  4  156 ? 181.043 134.279 158.897 1.00 0.87   ? 156 THR D C     1 
ATOM   8270  O  O     . THR D  4  156 ? 180.371 134.338 157.864 1.00 6.10   ? 156 THR D O     1 
ATOM   8271  C  CB    . THR D  4  156 ? 182.576 136.183 159.555 1.00 2.80   ? 156 THR D CB    1 
ATOM   8272  O  OG1   . THR D  4  156 ? 181.589 137.095 158.975 1.00 9.19   ? 156 THR D OG1   1 
ATOM   8273  C  CG2   . THR D  4  156 ? 183.974 136.761 159.376 1.00 2.38   ? 156 THR D CG2   1 
ATOM   8274  N  N     . PRO D  4  157 ? 180.545 133.739 160.025 1.00 8.45   ? 157 PRO D N     1 
ATOM   8275  C  CA    . PRO D  4  157 ? 179.261 133.006 159.986 1.00 7.99   ? 157 PRO D CA    1 
ATOM   8276  C  C     . PRO D  4  157 ? 178.052 133.796 159.502 1.00 2.17   ? 157 PRO D C     1 
ATOM   8277  O  O     . PRO D  4  157 ? 177.165 133.206 158.874 1.00 3.03   ? 157 PRO D O     1 
ATOM   8278  C  CB    . PRO D  4  157 ? 179.084 132.563 161.444 1.00 2.91   ? 157 PRO D CB    1 
ATOM   8279  C  CG    . PRO D  4  157 ? 180.459 132.417 161.947 1.00 8.78   ? 157 PRO D CG    1 
ATOM   8280  C  CD    . PRO D  4  157 ? 181.245 133.518 161.306 1.00 6.45   ? 157 PRO D CD    1 
ATOM   8281  N  N     . LEU D  4  158 ? 177.968 135.098 159.784 1.00 5.08   ? 158 LEU D N     1 
ATOM   8282  C  CA    . LEU D  4  158 ? 176.811 135.868 159.332 1.00 7.42   ? 158 LEU D CA    1 
ATOM   8283  C  C     . LEU D  4  158 ? 176.781 136.006 157.813 1.00 8.77   ? 158 LEU D C     1 
ATOM   8284  O  O     . LEU D  4  158 ? 175.701 135.986 157.210 1.00 0.70   ? 158 LEU D O     1 
ATOM   8285  C  CB    . LEU D  4  158 ? 176.801 137.247 159.991 1.00 3.76   ? 158 LEU D CB    1 
ATOM   8286  C  CG    . LEU D  4  158 ? 176.230 137.360 161.407 1.00 3.42   ? 158 LEU D CG    1 
ATOM   8287  C  CD1   . LEU D  4  158 ? 176.260 138.800 161.880 1.00 8.44   ? 158 LEU D CD1   1 
ATOM   8288  C  CD2   . LEU D  4  158 ? 174.821 136.804 161.479 1.00 7.69   ? 158 LEU D CD2   1 
ATOM   8289  N  N     . ALA D  4  159 ? 177.951 136.149 157.185 1.00 1.37   ? 159 ALA D N     1 
ATOM   8290  C  CA    . ALA D  4  159 ? 178.020 136.229 155.729 1.00 0.89   ? 159 ALA D CA    1 
ATOM   8291  C  C     . ALA D  4  159 ? 177.585 134.923 155.077 1.00 5.30   ? 159 ALA D C     1 
ATOM   8292  O  O     . ALA D  4  159 ? 176.907 134.936 154.044 1.00 1.63   ? 159 ALA D O     1 
ATOM   8293  C  CB    . ALA D  4  159 ? 179.435 136.600 155.294 1.00 0.24   ? 159 ALA D CB    1 
ATOM   8294  N  N     . LEU D  4  160 ? 177.978 133.786 155.657 1.00 14.06  ? 160 LEU D N     1 
ATOM   8295  C  CA    . LEU D  4  160 ? 177.521 132.496 155.151 1.00 10.33  ? 160 LEU D CA    1 
ATOM   8296  C  C     . LEU D  4  160 ? 176.034 132.294 155.399 1.00 12.13  ? 160 LEU D C     1 
ATOM   8297  O  O     . LEU D  4  160 ? 175.353 131.658 154.588 1.00 16.55  ? 160 LEU D O     1 
ATOM   8298  C  CB    . LEU D  4  160 ? 178.316 131.362 155.797 1.00 9.64   ? 160 LEU D CB    1 
ATOM   8299  C  CG    . LEU D  4  160 ? 179.822 131.292 155.546 1.00 8.73   ? 160 LEU D CG    1 
ATOM   8300  C  CD1   . LEU D  4  160 ? 180.475 130.389 156.572 1.00 13.78  ? 160 LEU D CD1   1 
ATOM   8301  C  CD2   . LEU D  4  160 ? 180.115 130.801 154.144 1.00 14.35  ? 160 LEU D CD2   1 
ATOM   8302  N  N     . LEU D  4  161 ? 175.520 132.806 156.519 1.00 26.13  ? 161 LEU D N     1 
ATOM   8303  C  CA    . LEU D  4  161 ? 174.097 132.680 156.817 1.00 19.46  ? 161 LEU D CA    1 
ATOM   8304  C  C     . LEU D  4  161 ? 173.250 133.483 155.838 1.00 25.31  ? 161 LEU D C     1 
ATOM   8305  O  O     . LEU D  4  161 ? 172.196 133.014 155.395 1.00 22.15  ? 161 LEU D O     1 
ATOM   8306  C  CB    . LEU D  4  161 ? 173.827 133.122 158.255 1.00 17.01  ? 161 LEU D CB    1 
ATOM   8307  C  CG    . LEU D  4  161 ? 172.389 133.065 158.770 1.00 25.55  ? 161 LEU D CG    1 
ATOM   8308  C  CD1   . LEU D  4  161 ? 171.860 131.644 158.728 1.00 21.67  ? 161 LEU D CD1   1 
ATOM   8309  C  CD2   . LEU D  4  161 ? 172.314 133.621 160.180 1.00 20.98  ? 161 LEU D CD2   1 
ATOM   8310  N  N     . LYS D  4  162 ? 173.689 134.695 155.488 1.00 10.19  ? 162 LYS D N     1 
ATOM   8311  C  CA    . LYS D  4  162 ? 172.925 135.505 154.546 1.00 10.01  ? 162 LYS D CA    1 
ATOM   8312  C  C     . LYS D  4  162 ? 172.991 134.968 153.122 1.00 11.36  ? 162 LYS D C     1 
ATOM   8313  O  O     . LYS D  4  162 ? 172.091 135.252 152.326 1.00 11.19  ? 162 LYS D O     1 
ATOM   8314  C  CB    . LYS D  4  162 ? 173.406 136.955 154.572 1.00 6.47   ? 162 LYS D CB    1 
ATOM   8315  C  CG    . LYS D  4  162 ? 172.273 137.964 154.611 1.00 9.82   ? 162 LYS D CG    1 
ATOM   8316  C  CD    . LYS D  4  162 ? 172.737 139.368 154.280 1.00 6.52   ? 162 LYS D CD    1 
ATOM   8317  C  CE    . LYS D  4  162 ? 171.545 140.298 154.118 1.00 9.40   ? 162 LYS D CE    1 
ATOM   8318  N  NZ    . LYS D  4  162 ? 171.878 141.709 154.426 1.00 5.70   ? 162 LYS D NZ    1 
ATOM   8319  N  N     . ALA D  4  163 ? 174.026 134.205 152.782 1.00 36.27  ? 163 ALA D N     1 
ATOM   8320  C  CA    . ALA D  4  163 ? 174.194 133.670 151.438 1.00 35.62  ? 163 ALA D CA    1 
ATOM   8321  C  C     . ALA D  4  163 ? 173.559 132.298 151.257 1.00 29.23  ? 163 ALA D C     1 
ATOM   8322  O  O     . ALA D  4  163 ? 173.617 131.748 150.153 1.00 29.41  ? 163 ALA D O     1 
ATOM   8323  C  CB    . ALA D  4  163 ? 175.681 133.596 151.082 1.00 32.83  ? 163 ALA D CB    1 
ATOM   8324  N  N     . GLY D  4  164 ? 172.958 131.735 152.302 1.00 54.03  ? 164 GLY D N     1 
ATOM   8325  C  CA    . GLY D  4  164 ? 172.328 130.436 152.218 1.00 63.40  ? 164 GLY D CA    1 
ATOM   8326  C  C     . GLY D  4  164 ? 173.246 129.253 152.430 1.00 57.06  ? 164 GLY D C     1 
ATOM   8327  O  O     . GLY D  4  164 ? 172.776 128.110 152.367 1.00 56.57  ? 164 GLY D O     1 
ATOM   8328  N  N     . GLU D  4  165 ? 174.535 129.482 152.679 1.00 93.33  ? 165 GLU D N     1 
ATOM   8329  C  CA    . GLU D  4  165 ? 175.495 128.397 152.893 1.00 86.49  ? 165 GLU D CA    1 
ATOM   8330  C  C     . GLU D  4  165 ? 175.505 128.001 154.370 1.00 88.10  ? 165 GLU D C     1 
ATOM   8331  O  O     . GLU D  4  165 ? 176.456 128.239 155.115 1.00 85.89  ? 165 GLU D O     1 
ATOM   8332  C  CB    . GLU D  4  165 ? 176.879 128.812 152.412 1.00 84.91  ? 165 GLU D CB    1 
ATOM   8333  C  CG    . GLU D  4  165 ? 177.061 128.726 150.910 1.00 93.18  ? 165 GLU D CG    1 
ATOM   8334  C  CD    . GLU D  4  165 ? 177.754 129.945 150.341 1.00 86.82  ? 165 GLU D CD    1 
ATOM   8335  O  OE1   . GLU D  4  165 ? 178.562 130.562 151.065 1.00 91.83  ? 165 GLU D OE1   1 
ATOM   8336  O  OE2   . GLU D  4  165 ? 177.490 130.286 149.168 1.00 85.67  ? 165 GLU D OE2   1 
ATOM   8337  N  N     . THR D  4  166 ? 174.404 127.373 154.784 1.00 80.86  ? 166 THR D N     1 
ATOM   8338  C  CA    . THR D  4  166 ? 174.247 126.958 156.173 1.00 76.95  ? 166 THR D CA    1 
ATOM   8339  C  C     . THR D  4  166 ? 175.105 125.739 156.504 1.00 81.45  ? 166 THR D C     1 
ATOM   8340  O  O     . THR D  4  166 ? 175.607 125.624 157.628 1.00 74.77  ? 166 THR D O     1 
ATOM   8341  C  CB    . THR D  4  166 ? 172.765 126.683 156.456 1.00 80.82  ? 166 THR D CB    1 
ATOM   8342  O  OG1   . THR D  4  166 ? 172.027 127.905 156.338 1.00 74.76  ? 166 THR D OG1   1 
ATOM   8343  C  CG2   . THR D  4  166 ? 172.553 126.126 157.858 1.00 80.78  ? 166 THR D CG2   1 
ATOM   8344  N  N     . GLY D  4  167 ? 175.320 124.848 155.536 1.00 51.90  ? 167 GLY D N     1 
ATOM   8345  C  CA    . GLY D  4  167 ? 176.063 123.622 155.778 1.00 55.76  ? 167 GLY D CA    1 
ATOM   8346  C  C     . GLY D  4  167 ? 177.529 123.815 156.110 1.00 52.58  ? 167 GLY D C     1 
ATOM   8347  O  O     . GLY D  4  167 ? 178.129 122.913 156.705 1.00 53.96  ? 167 GLY D O     1 
ATOM   8348  N  N     . SER D  4  168 ? 178.118 124.951 155.743 1.00 55.42  ? 168 SER D N     1 
ATOM   8349  C  CA    . SER D  4  168 ? 179.513 125.241 156.046 1.00 56.30  ? 168 SER D CA    1 
ATOM   8350  C  C     . SER D  4  168 ? 179.686 126.079 157.305 1.00 58.39  ? 168 SER D C     1 
ATOM   8351  O  O     . SER D  4  168 ? 180.818 126.436 157.644 1.00 53.99  ? 168 SER D O     1 
ATOM   8352  C  CB    . SER D  4  168 ? 180.175 125.950 154.860 1.00 62.01  ? 168 SER D CB    1 
ATOM   8353  O  OG    . SER D  4  168 ? 179.301 126.902 154.283 1.00 57.91  ? 168 SER D OG    1 
ATOM   8354  N  N     . MET D  4  169 ? 178.602 126.397 158.002 1.00 39.04  ? 169 MET D N     1 
ATOM   8355  C  CA    . MET D  4  169 ? 178.661 127.207 159.206 1.00 38.63  ? 169 MET D CA    1 
ATOM   8356  C  C     . MET D  4  169 ? 179.223 126.399 160.372 1.00 38.40  ? 169 MET D C     1 
ATOM   8357  O  O     . MET D  4  169 ? 179.134 125.169 160.388 1.00 41.96  ? 169 MET D O     1 
ATOM   8358  C  CB    . MET D  4  169 ? 177.267 127.727 159.547 1.00 47.08  ? 169 MET D CB    1 
ATOM   8359  C  CG    . MET D  4  169 ? 176.869 128.984 158.794 1.00 45.49  ? 169 MET D CG    1 
ATOM   8360  S  SD    . MET D  4  169 ? 175.514 129.882 159.572 1.00 45.94  ? 169 MET D SD    1 
ATOM   8361  C  CE    . MET D  4  169 ? 176.090 129.975 161.263 1.00 42.27  ? 169 MET D CE    1 
ATOM   8362  N  N     . PRO D  4  170 ? 179.822 127.066 161.357 1.00 30.10  ? 170 PRO D N     1 
ATOM   8363  C  CA    . PRO D  4  170 ? 180.277 126.355 162.555 1.00 37.86  ? 170 PRO D CA    1 
ATOM   8364  C  C     . PRO D  4  170 ? 179.107 125.863 163.393 1.00 39.11  ? 170 PRO D C     1 
ATOM   8365  O  O     . PRO D  4  170 ? 177.958 126.273 163.217 1.00 30.60  ? 170 PRO D O     1 
ATOM   8366  C  CB    . PRO D  4  170 ? 181.094 127.410 163.311 1.00 31.72  ? 170 PRO D CB    1 
ATOM   8367  C  CG    . PRO D  4  170 ? 181.462 128.420 162.279 1.00 35.06  ? 170 PRO D CG    1 
ATOM   8368  C  CD    . PRO D  4  170 ? 180.302 128.457 161.335 1.00 34.27  ? 170 PRO D CD    1 
ATOM   8369  N  N     . SER D  4  171 ? 179.421 124.960 164.318 1.00 25.43  ? 171 SER D N     1 
ATOM   8370  C  CA    . SER D  4  171 ? 178.410 124.367 165.179 1.00 25.69  ? 171 SER D CA    1 
ATOM   8371  C  C     . SER D  4  171 ? 177.853 125.400 166.157 1.00 17.39  ? 171 SER D C     1 
ATOM   8372  O  O     . SER D  4  171 ? 178.482 126.418 166.456 1.00 19.38  ? 171 SER D O     1 
ATOM   8373  C  CB    . SER D  4  171 ? 178.992 123.180 165.943 1.00 21.61  ? 171 SER D CB    1 
ATOM   8374  O  OG    . SER D  4  171 ? 177.966 122.357 166.463 1.00 20.07  ? 171 SER D OG    1 
ATOM   8375  N  N     . THR D  4  172 ? 176.643 125.125 166.650 1.00 10.79  ? 172 THR D N     1 
ATOM   8376  C  CA    . THR D  4  172 ? 175.988 126.047 167.575 1.00 14.48  ? 172 THR D CA    1 
ATOM   8377  C  C     . THR D  4  172 ? 176.699 126.082 168.924 1.00 6.31   ? 172 THR D C     1 
ATOM   8378  O  O     . THR D  4  172 ? 176.783 127.139 169.559 1.00 14.86  ? 172 THR D O     1 
ATOM   8379  C  CB    . THR D  4  172 ? 174.518 125.663 167.746 1.00 8.83   ? 172 THR D CB    1 
ATOM   8380  O  OG1   . THR D  4  172 ? 173.926 125.463 166.458 1.00 13.00  ? 172 THR D OG1   1 
ATOM   8381  C  CG2   . THR D  4  172 ? 173.758 126.763 168.467 1.00 8.46   ? 172 THR D CG2   1 
ATOM   8382  N  N     . LEU D  4  173 ? 177.212 124.937 169.380 1.00 13.34  ? 173 LEU D N     1 
ATOM   8383  C  CA    . LEU D  4  173 ? 178.023 124.924 170.594 1.00 13.88  ? 173 LEU D CA    1 
ATOM   8384  C  C     . LEU D  4  173 ? 179.309 125.717 170.401 1.00 11.71  ? 173 LEU D C     1 
ATOM   8385  O  O     . LEU D  4  173 ? 179.757 126.426 171.311 1.00 7.15   ? 173 LEU D O     1 
ATOM   8386  C  CB    . LEU D  4  173 ? 178.334 123.484 171.000 1.00 7.28   ? 173 LEU D CB    1 
ATOM   8387  C  CG    . LEU D  4  173 ? 178.920 123.276 172.396 1.00 14.59  ? 173 LEU D CG    1 
ATOM   8388  C  CD1   . LEU D  4  173 ? 177.965 123.787 173.464 1.00 15.38  ? 173 LEU D CD1   1 
ATOM   8389  C  CD2   . LEU D  4  173 ? 179.250 121.813 172.623 1.00 12.52  ? 173 LEU D CD2   1 
ATOM   8390  N  N     . ASP D  4  174 ? 179.918 125.605 169.218 1.00 12.31  ? 174 ASP D N     1 
ATOM   8391  C  CA    . ASP D  4  174 ? 181.108 126.391 168.910 1.00 17.68  ? 174 ASP D CA    1 
ATOM   8392  C  C     . ASP D  4  174 ? 180.796 127.880 168.881 1.00 12.70  ? 174 ASP D C     1 
ATOM   8393  O  O     . ASP D  4  174 ? 181.584 128.694 169.369 1.00 17.99  ? 174 ASP D O     1 
ATOM   8394  C  CB    . ASP D  4  174 ? 181.695 125.942 167.574 1.00 20.45  ? 174 ASP D CB    1 
ATOM   8395  C  CG    . ASP D  4  174 ? 182.404 124.611 167.669 1.00 19.67  ? 174 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D  4  174 ? 182.409 124.017 168.765 1.00 15.73  ? 174 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D  4  174 ? 182.947 124.153 166.644 1.00 16.69  ? 174 ASP D OD2   1 
ATOM   8398  N  N     . LEU D  4  175 ? 179.652 128.259 168.307 1.00 2.78   ? 175 LEU D N     1 
ATOM   8399  C  CA    . LEU D  4  175 ? 179.258 129.664 168.302 1.00 8.43   ? 175 LEU D CA    1 
ATOM   8400  C  C     . LEU D  4  175 ? 178.939 130.163 169.705 1.00 8.22   ? 175 LEU D C     1 
ATOM   8401  O  O     . LEU D  4  175 ? 179.127 131.349 169.998 1.00 0.23   ? 175 LEU D O     1 
ATOM   8402  C  CB    . LEU D  4  175 ? 178.057 129.871 167.381 1.00 5.12   ? 175 LEU D CB    1 
ATOM   8403  C  CG    . LEU D  4  175 ? 178.309 129.829 165.874 1.00 3.43   ? 175 LEU D CG    1 
ATOM   8404  C  CD1   . LEU D  4  175 ? 177.001 129.645 165.127 1.00 5.19   ? 175 LEU D CD1   1 
ATOM   8405  C  CD2   . LEU D  4  175 ? 179.014 131.089 165.416 1.00 1.44   ? 175 LEU D CD2   1 
ATOM   8406  N  N     . PHE D  4  176 ? 178.447 129.280 170.577 1.00 0.68   ? 176 PHE D N     1 
ATOM   8407  C  CA    . PHE D  4  176 ? 178.184 129.660 171.961 1.00 1.18   ? 176 PHE D CA    1 
ATOM   8408  C  C     . PHE D  4  176 ? 179.479 129.869 172.737 1.00 2.03   ? 176 PHE D C     1 
ATOM   8409  O  O     . PHE D  4  176 ? 179.595 130.822 173.515 1.00 0.24   ? 176 PHE D O     1 
ATOM   8410  C  CB    . PHE D  4  176 ? 177.314 128.596 172.633 1.00 0.58   ? 176 PHE D CB    1 
ATOM   8411  C  CG    . PHE D  4  176 ? 176.883 128.950 174.028 1.00 1.19   ? 176 PHE D CG    1 
ATOM   8412  C  CD1   . PHE D  4  176 ? 176.199 130.126 174.282 1.00 4.51   ? 176 PHE D CD1   1 
ATOM   8413  C  CD2   . PHE D  4  176 ? 177.155 128.099 175.086 1.00 1.71   ? 176 PHE D CD2   1 
ATOM   8414  C  CE1   . PHE D  4  176 ? 175.801 130.450 175.564 1.00 1.04   ? 176 PHE D CE1   1 
ATOM   8415  C  CE2   . PHE D  4  176 ? 176.760 128.419 176.368 1.00 2.73   ? 176 PHE D CE2   1 
ATOM   8416  C  CZ    . PHE D  4  176 ? 176.082 129.595 176.606 1.00 1.98   ? 176 PHE D CZ    1 
ATOM   8417  N  N     . THR D  4  177 ? 180.467 128.994 172.539 1.00 24.57  ? 177 THR D N     1 
ATOM   8418  C  CA    . THR D  4  177 ? 181.724 129.100 173.273 1.00 28.93  ? 177 THR D CA    1 
ATOM   8419  C  C     . THR D  4  177 ? 182.767 129.942 172.543 1.00 29.10  ? 177 THR D C     1 
ATOM   8420  O  O     . THR D  4  177 ? 183.485 130.718 173.182 1.00 31.13  ? 177 THR D O     1 
ATOM   8421  C  CB    . THR D  4  177 ? 182.293 127.706 173.558 1.00 24.31  ? 177 THR D CB    1 
ATOM   8422  O  OG1   . THR D  4  177 ? 182.179 126.888 172.388 1.00 24.21  ? 177 THR D OG1   1 
ATOM   8423  C  CG2   . THR D  4  177 ? 181.538 127.048 174.698 1.00 32.76  ? 177 THR D CG2   1 
ATOM   8424  N  N     . GLY D  4  178 ? 182.874 129.805 171.223 1.00 4.25   ? 178 GLY D N     1 
ATOM   8425  C  CA    . GLY D  4  178 ? 183.828 130.580 170.450 1.00 8.19   ? 178 GLY D CA    1 
ATOM   8426  C  C     . GLY D  4  178 ? 185.245 130.052 170.516 1.00 7.83   ? 178 GLY D C     1 
ATOM   8427  O  O     . GLY D  4  178 ? 186.174 130.817 170.784 1.00 8.38   ? 178 GLY D O     1 
ATOM   8428  N  N     . LEU D  4  179 ? 185.436 128.753 170.261 1.00 18.00  ? 179 LEU D N     1 
ATOM   8429  C  CA    . LEU D  4  179 ? 186.729 128.123 170.495 1.00 17.52  ? 179 LEU D CA    1 
ATOM   8430  C  C     . LEU D  4  179 ? 187.217 127.185 169.399 1.00 21.03  ? 179 LEU D C     1 
ATOM   8431  O  O     . LEU D  4  179 ? 188.308 126.625 169.551 1.00 24.68  ? 179 LEU D O     1 
ATOM   8432  C  CB    . LEU D  4  179 ? 186.709 127.338 171.816 1.00 18.00  ? 179 LEU D CB    1 
ATOM   8433  C  CG    . LEU D  4  179 ? 186.807 128.133 173.117 1.00 18.40  ? 179 LEU D CG    1 
ATOM   8434  C  CD1   . LEU D  4  179 ? 186.931 127.188 174.296 1.00 18.21  ? 179 LEU D CD1   1 
ATOM   8435  C  CD2   . LEU D  4  179 ? 187.976 129.099 173.076 1.00 18.91  ? 179 LEU D CD2   1 
ATOM   8436  N  N     . ASN D  4  180 ? 186.474 126.987 168.314 1.00 32.47  ? 180 ASN D N     1 
ATOM   8437  C  CA    . ASN D  4  180 ? 186.872 126.017 167.294 1.00 29.86  ? 180 ASN D CA    1 
ATOM   8438  C  C     . ASN D  4  180 ? 186.731 126.603 165.894 1.00 33.05  ? 180 ASN D C     1 
ATOM   8439  O  O     . ASN D  4  180 ? 186.167 125.986 164.988 1.00 31.99  ? 180 ASN D O     1 
ATOM   8440  C  CB    . ASN D  4  180 ? 186.067 124.730 167.432 1.00 30.72  ? 180 ASN D CB    1 
ATOM   8441  C  CG    . ASN D  4  180 ? 186.631 123.804 168.490 1.00 32.32  ? 180 ASN D CG    1 
ATOM   8442  O  OD1   . ASN D  4  180 ? 187.845 123.699 168.656 1.00 34.18  ? 180 ASN D OD1   1 
ATOM   8443  N  ND2   . ASN D  4  180 ? 185.749 123.130 169.216 1.00 35.89  ? 180 ASN D ND2   1 
ATOM   8444  N  N     . GLY D  4  181 ? 187.250 127.808 165.697 1.00 11.62  ? 181 GLY D N     1 
ATOM   8445  C  CA    . GLY D  4  181 ? 187.249 128.441 164.400 1.00 13.58  ? 181 GLY D CA    1 
ATOM   8446  C  C     . GLY D  4  181 ? 186.199 129.506 164.183 1.00 15.65  ? 181 GLY D C     1 
ATOM   8447  O  O     . GLY D  4  181 ? 185.721 129.654 163.054 1.00 18.13  ? 181 GLY D O     1 
ATOM   8448  N  N     . VAL D  4  182 ? 185.828 130.250 165.219 1.00 1.13   ? 182 VAL D N     1 
ATOM   8449  C  CA    . VAL D  4  182 ? 184.840 131.317 165.119 1.00 3.77   ? 182 VAL D CA    1 
ATOM   8450  C  C     . VAL D  4  182 ? 185.589 132.641 165.070 1.00 8.67   ? 182 VAL D C     1 
ATOM   8451  O  O     . VAL D  4  182 ? 186.399 132.938 165.956 1.00 7.68   ? 182 VAL D O     1 
ATOM   8452  C  CB    . VAL D  4  182 ? 183.850 131.276 166.295 1.00 8.26   ? 182 VAL D CB    1 
ATOM   8453  C  CG1   . VAL D  4  182 ? 182.785 132.346 166.139 1.00 0.37   ? 182 VAL D CG1   1 
ATOM   8454  C  CG2   . VAL D  4  182 ? 183.215 129.901 166.400 1.00 8.04   ? 182 VAL D CG2   1 
ATOM   8455  N  N     . TYR D  4  183 ? 185.327 133.436 164.035 1.00 0.95   ? 183 TYR D N     1 
ATOM   8456  C  CA    . TYR D  4  183 ? 186.033 134.688 163.813 1.00 3.53   ? 183 TYR D CA    1 
ATOM   8457  C  C     . TYR D  4  183 ? 185.048 135.846 163.723 1.00 2.33   ? 183 TYR D C     1 
ATOM   8458  O  O     . TYR D  4  183 ? 183.870 135.671 163.400 1.00 9.84   ? 183 TYR D O     1 
ATOM   8459  C  CB    . TYR D  4  183 ? 186.892 134.625 162.542 1.00 4.82   ? 183 TYR D CB    1 
ATOM   8460  C  CG    . TYR D  4  183 ? 187.927 133.526 162.568 1.00 2.80   ? 183 TYR D CG    1 
ATOM   8461  C  CD1   . TYR D  4  183 ? 188.723 133.322 163.686 1.00 4.21   ? 183 TYR D CD1   1 
ATOM   8462  C  CD2   . TYR D  4  183 ? 188.106 132.688 161.479 1.00 1.39   ? 183 TYR D CD2   1 
ATOM   8463  C  CE1   . TYR D  4  183 ? 189.666 132.318 163.718 1.00 7.81   ? 183 TYR D CE1   1 
ATOM   8464  C  CE2   . TYR D  4  183 ? 189.047 131.680 161.502 1.00 8.21   ? 183 TYR D CE2   1 
ATOM   8465  C  CZ    . TYR D  4  183 ? 189.823 131.500 162.623 1.00 0.06   ? 183 TYR D CZ    1 
ATOM   8466  O  OH    . TYR D  4  183 ? 190.763 130.499 162.650 1.00 3.58   ? 183 TYR D OH    1 
ATOM   8467  N  N     . GLY D  4  184 ? 185.555 137.032 164.018 1.00 9.28   ? 184 GLY D N     1 
ATOM   8468  C  CA    . GLY D  4  184 ? 184.771 138.255 164.075 1.00 5.58   ? 184 GLY D CA    1 
ATOM   8469  C  C     . GLY D  4  184 ? 185.551 139.320 164.826 1.00 1.70   ? 184 GLY D C     1 
ATOM   8470  O  O     . GLY D  4  184 ? 186.781 139.327 164.811 1.00 3.98   ? 184 GLY D O     1 
ATOM   8471  N  N     . CYS D  4  185 ? 184.811 140.216 165.473 1.00 6.31   ? 185 CYS D N     1 
ATOM   8472  C  CA    . CYS D  4  185 ? 185.440 141.190 166.352 1.00 7.63   ? 185 CYS D CA    1 
ATOM   8473  C  C     . CYS D  4  185 ? 186.071 140.475 167.541 1.00 9.85   ? 185 CYS D C     1 
ATOM   8474  O  O     . CYS D  4  185 ? 185.625 139.402 167.954 1.00 9.78   ? 185 CYS D O     1 
ATOM   8475  C  CB    . CYS D  4  185 ? 184.423 142.226 166.825 1.00 4.44   ? 185 CYS D CB    1 
ATOM   8476  S  SG    . CYS D  4  185 ? 183.727 143.247 165.510 1.00 9.18   ? 185 CYS D SG    1 
ATOM   8477  N  N     . ILE D  4  186 ? 187.137 141.071 168.080 1.00 7.24   ? 186 ILE D N     1 
ATOM   8478  C  CA    . ILE D  4  186 ? 187.971 140.360 169.046 1.00 1.55   ? 186 ILE D CA    1 
ATOM   8479  C  C     . ILE D  4  186 ? 187.218 140.116 170.352 1.00 5.69   ? 186 ILE D C     1 
ATOM   8480  O  O     . ILE D  4  186 ? 187.382 139.068 170.986 1.00 5.29   ? 186 ILE D O     1 
ATOM   8481  C  CB    . ILE D  4  186 ? 189.296 141.112 169.272 1.00 9.39   ? 186 ILE D CB    1 
ATOM   8482  C  CG1   . ILE D  4  186 ? 189.053 142.587 169.591 1.00 6.92   ? 186 ILE D CG1   1 
ATOM   8483  C  CG2   . ILE D  4  186 ? 190.193 140.984 168.052 1.00 5.39   ? 186 ILE D CG2   1 
ATOM   8484  C  CD1   . ILE D  4  186 ? 190.300 143.322 170.027 1.00 9.19   ? 186 ILE D CD1   1 
ATOM   8485  N  N     . GLY D  4  187 ? 186.374 141.056 170.766 1.00 5.40   ? 187 GLY D N     1 
ATOM   8486  C  CA    . GLY D  4  187 ? 185.659 140.910 172.020 1.00 7.68   ? 187 GLY D CA    1 
ATOM   8487  C  C     . GLY D  4  187 ? 184.184 140.594 171.878 1.00 8.25   ? 187 GLY D C     1 
ATOM   8488  O  O     . GLY D  4  187 ? 183.360 141.123 172.627 1.00 4.70   ? 187 GLY D O     1 
ATOM   8489  N  N     . GLU D  4  188 ? 183.835 139.730 170.922 1.00 27.91  ? 188 GLU D N     1 
ATOM   8490  C  CA    . GLU D  4  188 ? 182.447 139.362 170.678 1.00 26.32  ? 188 GLU D CA    1 
ATOM   8491  C  C     . GLU D  4  188 ? 182.218 137.873 170.456 1.00 27.11  ? 188 GLU D C     1 
ATOM   8492  O  O     . GLU D  4  188 ? 181.057 137.452 170.429 1.00 22.99  ? 188 GLU D O     1 
ATOM   8493  C  CB    . GLU D  4  188 ? 181.902 140.115 169.455 1.00 32.27  ? 188 GLU D CB    1 
ATOM   8494  C  CG    . GLU D  4  188 ? 182.381 139.531 168.139 1.00 31.21  ? 188 GLU D CG    1 
ATOM   8495  C  CD    . GLU D  4  188 ? 181.457 139.829 166.981 1.00 25.59  ? 188 GLU D CD    1 
ATOM   8496  O  OE1   . GLU D  4  188 ? 180.630 140.749 167.104 1.00 23.28  ? 188 GLU D OE1   1 
ATOM   8497  O  OE2   . GLU D  4  188 ? 181.563 139.145 165.943 1.00 23.53  ? 188 GLU D OE2   1 
ATOM   8498  N  N     . ILE D  4  189 ? 183.271 137.069 170.297 1.00 1.11   ? 189 ILE D N     1 
ATOM   8499  C  CA    . ILE D  4  189 ? 183.108 135.706 169.798 1.00 1.86   ? 189 ILE D CA    1 
ATOM   8500  C  C     . ILE D  4  189 ? 182.436 134.808 170.834 1.00 6.18   ? 189 ILE D C     1 
ATOM   8501  O  O     . ILE D  4  189 ? 181.618 133.948 170.487 1.00 7.39   ? 189 ILE D O     1 
ATOM   8502  C  CB    . ILE D  4  189 ? 184.465 135.139 169.342 1.00 3.22   ? 189 ILE D CB    1 
ATOM   8503  C  CG1   . ILE D  4  189 ? 185.565 135.484 170.348 1.00 6.07   ? 189 ILE D CG1   1 
ATOM   8504  C  CG2   . ILE D  4  189 ? 184.817 135.668 167.965 1.00 0.67   ? 189 ILE D CG2   1 
ATOM   8505  C  CD1   . ILE D  4  189 ? 186.848 134.720 170.136 1.00 0.66   ? 189 ILE D CD1   1 
ATOM   8506  N  N     . SER D  4  190 ? 182.768 134.979 172.110 1.00 0.53   ? 190 SER D N     1 
ATOM   8507  C  CA    . SER D  4  190 ? 182.271 134.109 173.169 1.00 0.34   ? 190 SER D CA    1 
ATOM   8508  C  C     . SER D  4  190 ? 181.061 134.753 173.834 1.00 3.02   ? 190 SER D C     1 
ATOM   8509  O  O     . SER D  4  190 ? 181.152 135.872 174.347 1.00 2.35   ? 190 SER D O     1 
ATOM   8510  C  CB    . SER D  4  190 ? 183.362 133.831 174.201 1.00 0.13   ? 190 SER D CB    1 
ATOM   8511  O  OG    . SER D  4  190 ? 183.095 132.644 174.923 1.00 0.44   ? 190 SER D OG    1 
ATOM   8512  N  N     . ALA D  4  191 ? 179.933 134.043 173.827 1.00 15.15  ? 191 ALA D N     1 
ATOM   8513  C  CA    . ALA D  4  191 ? 178.721 134.516 174.481 1.00 10.37  ? 191 ALA D CA    1 
ATOM   8514  C  C     . ALA D  4  191 ? 178.631 134.096 175.941 1.00 10.11  ? 191 ALA D C     1 
ATOM   8515  O  O     . ALA D  4  191 ? 177.926 134.751 176.717 1.00 11.24  ? 191 ALA D O     1 
ATOM   8516  C  CB    . ALA D  4  191 ? 177.485 134.012 173.729 1.00 8.35   ? 191 ALA D CB    1 
ATOM   8517  N  N     . LEU D  4  192 ? 179.331 133.026 176.329 1.00 5.87   ? 192 LEU D N     1 
ATOM   8518  C  CA    . LEU D  4  192 ? 179.330 132.590 177.721 1.00 10.71  ? 192 LEU D CA    1 
ATOM   8519  C  C     . LEU D  4  192 ? 179.974 133.630 178.632 1.00 2.64   ? 192 LEU D C     1 
ATOM   8520  O  O     . LEU D  4  192 ? 179.446 133.936 179.709 1.00 2.72   ? 192 LEU D O     1 
ATOM   8521  C  CB    . LEU D  4  192 ? 180.051 131.247 177.836 1.00 6.16   ? 192 LEU D CB    1 
ATOM   8522  C  CG    . LEU D  4  192 ? 179.895 130.437 179.125 1.00 3.07   ? 192 LEU D CG    1 
ATOM   8523  C  CD1   . LEU D  4  192 ? 178.432 130.268 179.502 1.00 10.95  ? 192 LEU D CD1   1 
ATOM   8524  C  CD2   . LEU D  4  192 ? 180.574 129.087 178.979 1.00 6.06   ? 192 LEU D CD2   1 
ATOM   8525  N  N     . ALA D  4  193 ? 181.112 134.190 178.212 1.00 7.09   ? 193 ALA D N     1 
ATOM   8526  C  CA    . ALA D  4  193 ? 181.801 135.191 179.021 1.00 3.42   ? 193 ALA D CA    1 
ATOM   8527  C  C     . ALA D  4  193 ? 180.982 136.471 179.148 1.00 2.85   ? 193 ALA D C     1 
ATOM   8528  O  O     . ALA D  4  193 ? 180.906 137.065 180.233 1.00 0.05   ? 193 ALA D O     1 
ATOM   8529  C  CB    . ALA D  4  193 ? 183.172 135.487 178.419 1.00 2.70   ? 193 ALA D CB    1 
ATOM   8530  N  N     . LEU D  4  194 ? 180.363 136.908 178.050 1.00 5.58   ? 194 LEU D N     1 
ATOM   8531  C  CA    . LEU D  4  194 ? 179.520 138.097 178.093 1.00 3.95   ? 194 LEU D CA    1 
ATOM   8532  C  C     . LEU D  4  194 ? 178.288 137.870 178.962 1.00 8.45   ? 194 LEU D C     1 
ATOM   8533  O  O     . LEU D  4  194 ? 177.858 138.777 179.684 1.00 2.53   ? 194 LEU D O     1 
ATOM   8534  C  CB    . LEU D  4  194 ? 179.123 138.502 176.674 1.00 9.20   ? 194 LEU D CB    1 
ATOM   8535  C  CG    . LEU D  4  194 ? 180.279 138.892 175.749 1.00 1.45   ? 194 LEU D CG    1 
ATOM   8536  C  CD1   . LEU D  4  194 ? 179.823 138.971 174.305 1.00 4.84   ? 194 LEU D CD1   1 
ATOM   8537  C  CD2   . LEU D  4  194 ? 180.893 140.206 176.183 1.00 2.02   ? 194 LEU D CD2   1 
ATOM   8538  N  N     . LEU D  4  195 ? 177.715 136.664 178.915 1.00 10.87  ? 195 LEU D N     1 
ATOM   8539  C  CA    . LEU D  4  195 ? 176.587 136.341 179.784 1.00 10.54  ? 195 LEU D CA    1 
ATOM   8540  C  C     . LEU D  4  195 ? 176.992 136.360 181.254 1.00 10.73  ? 195 LEU D C     1 
ATOM   8541  O  O     . LEU D  4  195 ? 176.244 136.860 182.103 1.00 14.18  ? 195 LEU D O     1 
ATOM   8542  C  CB    . LEU D  4  195 ? 176.009 134.979 179.402 1.00 14.69  ? 195 LEU D CB    1 
ATOM   8543  C  CG    . LEU D  4  195 ? 174.731 134.532 180.114 1.00 12.69  ? 195 LEU D CG    1 
ATOM   8544  C  CD1   . LEU D  4  195 ? 173.557 135.420 179.734 1.00 16.85  ? 195 LEU D CD1   1 
ATOM   8545  C  CD2   . LEU D  4  195 ? 174.428 133.077 179.802 1.00 9.96   ? 195 LEU D CD2   1 
ATOM   8546  N  N     . ILE D  4  196 ? 178.174 135.823 181.572 1.00 3.09   ? 196 ILE D N     1 
ATOM   8547  C  CA    . ILE D  4  196 ? 178.659 135.827 182.953 1.00 4.69   ? 196 ILE D CA    1 
ATOM   8548  C  C     . ILE D  4  196 ? 178.862 137.258 183.446 1.00 1.73   ? 196 ILE D C     1 
ATOM   8549  O  O     . ILE D  4  196 ? 178.451 137.618 184.560 1.00 0.55   ? 196 ILE D O     1 
ATOM   8550  C  CB    . ILE D  4  196 ? 179.954 135.000 183.064 1.00 1.36   ? 196 ILE D CB    1 
ATOM   8551  C  CG1   . ILE D  4  196 ? 179.648 133.507 182.943 1.00 2.94   ? 196 ILE D CG1   1 
ATOM   8552  C  CG2   . ILE D  4  196 ? 180.676 135.285 184.370 1.00 1.66   ? 196 ILE D CG2   1 
ATOM   8553  C  CD1   . ILE D  4  196 ? 180.880 132.641 182.846 1.00 3.05   ? 196 ILE D CD1   1 
ATOM   8554  N  N     . GLY D  4  197 ? 179.487 138.099 182.617 1.00 1.97   ? 197 GLY D N     1 
ATOM   8555  C  CA    . GLY D  4  197 ? 179.681 139.491 182.996 1.00 3.96   ? 197 GLY D CA    1 
ATOM   8556  C  C     . GLY D  4  197 ? 178.377 140.250 183.167 1.00 7.28   ? 197 GLY D C     1 
ATOM   8557  O  O     . GLY D  4  197 ? 178.235 141.063 184.085 1.00 8.10   ? 197 GLY D O     1 
ATOM   8558  N  N     . GLY D  4  198 ? 177.403 139.990 182.291 1.00 6.01   ? 198 GLY D N     1 
ATOM   8559  C  CA    . GLY D  4  198 ? 176.109 140.638 182.424 1.00 1.31   ? 198 GLY D CA    1 
ATOM   8560  C  C     . GLY D  4  198 ? 175.355 140.209 183.668 1.00 0.11   ? 198 GLY D C     1 
ATOM   8561  O  O     . GLY D  4  198 ? 174.700 141.027 184.319 1.00 2.92   ? 198 GLY D O     1 
ATOM   8562  N  N     . LEU D  4  199 ? 175.433 138.921 184.016 1.00 9.73   ? 199 LEU D N     1 
ATOM   8563  C  CA    . LEU D  4  199 ? 174.814 138.454 185.253 1.00 5.64   ? 199 LEU D CA    1 
ATOM   8564  C  C     . LEU D  4  199 ? 175.479 139.080 186.473 1.00 5.72   ? 199 LEU D C     1 
ATOM   8565  O  O     . LEU D  4  199 ? 174.802 139.426 187.450 1.00 14.68  ? 199 LEU D O     1 
ATOM   8566  C  CB    . LEU D  4  199 ? 174.873 136.929 185.330 1.00 11.13  ? 199 LEU D CB    1 
ATOM   8567  C  CG    . LEU D  4  199 ? 173.947 136.160 184.384 1.00 13.12  ? 199 LEU D CG    1 
ATOM   8568  C  CD1   . LEU D  4  199 ? 174.172 134.665 184.513 1.00 12.70  ? 199 LEU D CD1   1 
ATOM   8569  C  CD2   . LEU D  4  199 ? 172.490 136.511 184.642 1.00 9.99   ? 199 LEU D CD2   1 
ATOM   8570  N  N     . TYR D  4  200 ? 176.807 139.236 186.433 1.00 6.07   ? 200 TYR D N     1 
ATOM   8571  C  CA    . TYR D  4  200 ? 177.503 139.919 187.522 1.00 2.82   ? 200 TYR D CA    1 
ATOM   8572  C  C     . TYR D  4  200 ? 177.059 141.372 187.643 1.00 9.36   ? 200 TYR D C     1 
ATOM   8573  O  O     . TYR D  4  200 ? 176.877 141.880 188.755 1.00 6.17   ? 200 TYR D O     1 
ATOM   8574  C  CB    . TYR D  4  200 ? 179.015 139.840 187.315 1.00 4.07   ? 200 TYR D CB    1 
ATOM   8575  C  CG    . TYR D  4  200 ? 179.814 140.682 188.287 1.00 0.50   ? 200 TYR D CG    1 
ATOM   8576  C  CD1   . TYR D  4  200 ? 179.970 140.291 189.610 1.00 1.05   ? 200 TYR D CD1   1 
ATOM   8577  C  CD2   . TYR D  4  200 ? 180.415 141.867 187.881 1.00 4.44   ? 200 TYR D CD2   1 
ATOM   8578  C  CE1   . TYR D  4  200 ? 180.698 141.056 190.499 1.00 0.24   ? 200 TYR D CE1   1 
ATOM   8579  C  CE2   . TYR D  4  200 ? 181.142 142.638 188.763 1.00 2.88   ? 200 TYR D CE2   1 
ATOM   8580  C  CZ    . TYR D  4  200 ? 181.281 142.227 190.069 1.00 2.15   ? 200 TYR D CZ    1 
ATOM   8581  O  OH    . TYR D  4  200 ? 182.006 142.992 190.951 1.00 2.21   ? 200 TYR D OH    1 
ATOM   8582  N  N     . LEU D  4  201 ? 176.885 142.061 186.512 1.00 1.93   ? 201 LEU D N     1 
ATOM   8583  C  CA    . LEU D  4  201 ? 176.434 143.452 186.559 1.00 8.39   ? 201 LEU D CA    1 
ATOM   8584  C  C     . LEU D  4  201 ? 174.991 143.571 187.039 1.00 4.66   ? 201 LEU D C     1 
ATOM   8585  O  O     . LEU D  4  201 ? 174.639 144.558 187.692 1.00 5.43   ? 201 LEU D O     1 
ATOM   8586  C  CB    . LEU D  4  201 ? 176.585 144.110 185.188 1.00 5.81   ? 201 LEU D CB    1 
ATOM   8587  C  CG    . LEU D  4  201 ? 177.946 144.707 184.825 1.00 0.94   ? 201 LEU D CG    1 
ATOM   8588  C  CD1   . LEU D  4  201 ? 177.819 145.595 183.602 1.00 0.64   ? 201 LEU D CD1   1 
ATOM   8589  C  CD2   . LEU D  4  201 ? 178.539 145.481 185.989 1.00 9.87   ? 201 LEU D CD2   1 
ATOM   8590  N  N     . ILE D  4  202 ? 174.142 142.595 186.708 1.00 2.84   ? 202 ILE D N     1 
ATOM   8591  C  CA    . ILE D  4  202 ? 172.762 142.607 187.190 1.00 1.42   ? 202 ILE D CA    1 
ATOM   8592  C  C     . ILE D  4  202 ? 172.719 142.370 188.696 1.00 0.19   ? 202 ILE D C     1 
ATOM   8593  O  O     . ILE D  4  202 ? 171.950 143.016 189.418 1.00 5.70   ? 202 ILE D O     1 
ATOM   8594  C  CB    . ILE D  4  202 ? 171.921 141.571 186.419 1.00 1.74   ? 202 ILE D CB    1 
ATOM   8595  C  CG1   . ILE D  4  202 ? 171.500 142.124 185.059 1.00 1.71   ? 202 ILE D CG1   1 
ATOM   8596  C  CG2   . ILE D  4  202 ? 170.685 141.160 187.203 1.00 0.72   ? 202 ILE D CG2   1 
ATOM   8597  C  CD1   . ILE D  4  202 ? 170.770 141.125 184.199 1.00 1.82   ? 202 ILE D CD1   1 
ATOM   8598  N  N     . TYR D  4  203 ? 173.553 141.452 189.195 1.00 13.31  ? 203 TYR D N     1 
ATOM   8599  C  CA    . TYR D  4  203 ? 173.571 141.153 190.625 1.00 14.69  ? 203 TYR D CA    1 
ATOM   8600  C  C     . TYR D  4  203 ? 173.998 142.363 191.452 1.00 17.27  ? 203 TYR D C     1 
ATOM   8601  O  O     . TYR D  4  203 ? 173.470 142.593 192.545 1.00 14.79  ? 203 TYR D O     1 
ATOM   8602  C  CB    . TYR D  4  203 ? 174.493 139.961 190.889 1.00 18.14  ? 203 TYR D CB    1 
ATOM   8603  C  CG    . TYR D  4  203 ? 174.915 139.792 192.331 1.00 13.72  ? 203 TYR D CG    1 
ATOM   8604  C  CD1   . TYR D  4  203 ? 174.068 139.201 193.258 1.00 15.12  ? 203 TYR D CD1   1 
ATOM   8605  C  CD2   . TYR D  4  203 ? 176.172 140.201 192.760 1.00 13.32  ? 203 TYR D CD2   1 
ATOM   8606  C  CE1   . TYR D  4  203 ? 174.452 139.039 194.575 1.00 18.03  ? 203 TYR D CE1   1 
ATOM   8607  C  CE2   . TYR D  4  203 ? 176.564 140.044 194.075 1.00 16.01  ? 203 TYR D CE2   1 
ATOM   8608  C  CZ    . TYR D  4  203 ? 175.700 139.462 194.976 1.00 14.93  ? 203 TYR D CZ    1 
ATOM   8609  O  OH    . TYR D  4  203 ? 176.088 139.301 196.285 1.00 17.34  ? 203 TYR D OH    1 
ATOM   8610  N  N     . LYS D  4  204 ? 174.951 143.149 190.948 1.00 7.90   ? 204 LYS D N     1 
ATOM   8611  C  CA    . LYS D  4  204 ? 175.455 144.310 191.674 1.00 4.62   ? 204 LYS D CA    1 
ATOM   8612  C  C     . LYS D  4  204 ? 174.476 145.477 191.700 1.00 0.91   ? 204 LYS D C     1 
ATOM   8613  O  O     . LYS D  4  204 ? 174.709 146.436 192.442 1.00 2.17   ? 204 LYS D O     1 
ATOM   8614  C  CB    . LYS D  4  204 ? 176.778 144.775 191.064 1.00 8.04   ? 204 LYS D CB    1 
ATOM   8615  C  CG    . LYS D  4  204 ? 177.936 143.825 191.286 1.00 3.75   ? 204 LYS D CG    1 
ATOM   8616  C  CD    . LYS D  4  204 ? 178.400 143.846 192.729 1.00 7.29   ? 204 LYS D CD    1 
ATOM   8617  C  CE    . LYS D  4  204 ? 179.045 145.172 193.077 1.00 3.75   ? 204 LYS D CE    1 
ATOM   8618  N  NZ    . LYS D  4  204 ? 179.536 145.194 194.479 1.00 0.48   ? 204 LYS D NZ    1 
ATOM   8619  N  N     . GLY D  4  205 ? 173.401 145.428 190.917 1.00 5.88   ? 205 GLY D N     1 
ATOM   8620  C  CA    . GLY D  4  205 ? 172.446 146.515 190.875 1.00 9.80   ? 205 GLY D CA    1 
ATOM   8621  C  C     . GLY D  4  205 ? 172.788 147.641 189.929 1.00 1.51   ? 205 GLY D C     1 
ATOM   8622  O  O     . GLY D  4  205 ? 172.162 148.702 190.006 1.00 6.27   ? 205 GLY D O     1 
ATOM   8623  N  N     . ILE D  4  206 ? 173.761 147.449 189.039 1.00 6.44   ? 206 ILE D N     1 
ATOM   8624  C  CA    . ILE D  4  206 ? 174.150 148.511 188.118 1.00 1.06   ? 206 ILE D CA    1 
ATOM   8625  C  C     . ILE D  4  206 ? 173.175 148.601 186.948 1.00 2.99   ? 206 ILE D C     1 
ATOM   8626  O  O     . ILE D  4  206 ? 172.759 149.698 186.558 1.00 3.89   ? 206 ILE D O     1 
ATOM   8627  C  CB    . ILE D  4  206 ? 175.604 148.296 187.658 1.00 9.54   ? 206 ILE D CB    1 
ATOM   8628  C  CG1   . ILE D  4  206 ? 176.569 148.763 188.751 1.00 5.77   ? 206 ILE D CG1   1 
ATOM   8629  C  CG2   . ILE D  4  206 ? 175.891 149.036 186.363 1.00 0.87   ? 206 ILE D CG2   1 
ATOM   8630  C  CD1   . ILE D  4  206 ? 177.870 148.008 188.789 1.00 1.07   ? 206 ILE D CD1   1 
ATOM   8631  N  N     . ILE D  4  207 ? 172.781 147.461 186.378 1.00 9.54   ? 207 ILE D N     1 
ATOM   8632  C  CA    . ILE D  4  207 ? 171.777 147.433 185.318 1.00 8.05   ? 207 ILE D CA    1 
ATOM   8633  C  C     . ILE D  4  207 ? 170.618 146.544 185.752 1.00 4.28   ? 207 ILE D C     1 
ATOM   8634  O  O     . ILE D  4  207 ? 170.629 145.988 186.855 1.00 6.72   ? 207 ILE D O     1 
ATOM   8635  C  CB    . ILE D  4  207 ? 172.377 146.955 183.980 1.00 2.12   ? 207 ILE D CB    1 
ATOM   8636  C  CG1   . ILE D  4  207 ? 172.940 145.539 184.107 1.00 5.20   ? 207 ILE D CG1   1 
ATOM   8637  C  CG2   . ILE D  4  207 ? 173.449 147.915 183.499 1.00 9.75   ? 207 ILE D CG2   1 
ATOM   8638  C  CD1   . ILE D  4  207 ? 172.889 144.745 182.826 1.00 8.30   ? 207 ILE D CD1   1 
ATOM   8639  N  N     . SER D  4  208 ? 169.608 146.407 184.895 1.00 0.58   ? 208 SER D N     1 
ATOM   8640  C  CA    . SER D  4  208 ? 168.431 145.602 185.189 1.00 2.91   ? 208 SER D CA    1 
ATOM   8641  C  C     . SER D  4  208 ? 168.196 144.593 184.071 1.00 4.15   ? 208 SER D C     1 
ATOM   8642  O  O     . SER D  4  208 ? 168.842 144.624 183.022 1.00 4.13   ? 208 SER D O     1 
ATOM   8643  C  CB    . SER D  4  208 ? 167.184 146.477 185.388 1.00 7.73   ? 208 SER D CB    1 
ATOM   8644  O  OG    . SER D  4  208 ? 167.107 147.490 184.405 1.00 0.98   ? 208 SER D OG    1 
ATOM   8645  N  N     . TRP D  4  209 ? 167.245 143.688 184.317 1.00 6.56   ? 209 TRP D N     1 
ATOM   8646  C  CA    . TRP D  4  209 ? 166.959 142.588 183.402 1.00 7.81   ? 209 TRP D CA    1 
ATOM   8647  C  C     . TRP D  4  209 ? 166.195 143.031 182.159 1.00 1.16   ? 209 TRP D C     1 
ATOM   8648  O  O     . TRP D  4  209 ? 166.178 142.294 181.162 1.00 5.26   ? 209 TRP D O     1 
ATOM   8649  C  CB    . TRP D  4  209 ? 166.152 141.516 184.138 1.00 4.12   ? 209 TRP D CB    1 
ATOM   8650  C  CG    . TRP D  4  209 ? 164.866 142.048 184.708 1.00 5.02   ? 209 TRP D CG    1 
ATOM   8651  C  CD1   . TRP D  4  209 ? 164.692 142.650 185.921 1.00 0.65   ? 209 TRP D CD1   1 
ATOM   8652  C  CD2   . TRP D  4  209 ? 163.578 142.041 184.079 1.00 2.69   ? 209 TRP D CD2   1 
ATOM   8653  N  NE1   . TRP D  4  209 ? 163.379 143.014 186.086 1.00 2.50   ? 209 TRP D NE1   1 
ATOM   8654  C  CE2   . TRP D  4  209 ? 162.674 142.652 184.969 1.00 6.69   ? 209 TRP D CE2   1 
ATOM   8655  C  CE3   . TRP D  4  209 ? 163.101 141.576 182.848 1.00 0.50   ? 209 TRP D CE3   1 
ATOM   8656  C  CZ2   . TRP D  4  209 ? 161.325 142.808 184.669 1.00 9.73   ? 209 TRP D CZ2   1 
ATOM   8657  C  CZ3   . TRP D  4  209 ? 161.764 141.733 182.553 1.00 3.76   ? 209 TRP D CZ3   1 
ATOM   8658  C  CH2   . TRP D  4  209 ? 160.890 142.343 183.458 1.00 8.72   ? 209 TRP D CH2   1 
ATOM   8659  N  N     . ARG D  4  210 ? 165.585 144.219 182.197 1.00 14.80  ? 210 ARG D N     1 
ATOM   8660  C  CA    . ARG D  4  210 ? 164.557 144.585 181.226 1.00 8.15   ? 210 ARG D CA    1 
ATOM   8661  C  C     . ARG D  4  210 ? 165.116 144.682 179.812 1.00 8.73   ? 210 ARG D C     1 
ATOM   8662  O  O     . ARG D  4  210 ? 164.624 144.015 178.893 1.00 8.80   ? 210 ARG D O     1 
ATOM   8663  C  CB    . ARG D  4  210 ? 163.906 145.906 181.640 1.00 13.50  ? 210 ARG D CB    1 
ATOM   8664  C  CG    . ARG D  4  210 ? 163.110 145.822 182.931 1.00 13.51  ? 210 ARG D CG    1 
ATOM   8665  C  CD    . ARG D  4  210 ? 162.210 147.029 183.123 1.00 10.96  ? 210 ARG D CD    1 
ATOM   8666  N  NE    . ARG D  4  210 ? 162.924 148.162 183.698 1.00 8.98   ? 210 ARG D NE    1 
ATOM   8667  C  CZ    . ARG D  4  210 ? 162.901 148.491 184.982 1.00 15.54  ? 210 ARG D CZ    1 
ATOM   8668  N  NH1   . ARG D  4  210 ? 162.211 147.787 185.863 1.00 9.23   ? 210 ARG D NH1   1 
ATOM   8669  N  NH2   . ARG D  4  210 ? 163.590 149.550 185.393 1.00 13.70  ? 210 ARG D NH2   1 
ATOM   8670  N  N     . ILE D  4  211 ? 166.141 145.517 179.616 1.00 5.09   ? 211 ILE D N     1 
ATOM   8671  C  CA    . ILE D  4  211 ? 166.668 145.740 178.267 1.00 5.10   ? 211 ILE D CA    1 
ATOM   8672  C  C     . ILE D  4  211 ? 167.238 144.469 177.641 1.00 3.59   ? 211 ILE D C     1 
ATOM   8673  O  O     . ILE D  4  211 ? 166.831 144.130 176.517 1.00 0.55   ? 211 ILE D O     1 
ATOM   8674  C  CB    . ILE D  4  211 ? 167.668 146.910 178.276 1.00 3.36   ? 211 ILE D CB    1 
ATOM   8675  C  CG1   . ILE D  4  211 ? 166.963 148.215 178.652 1.00 9.50   ? 211 ILE D CG1   1 
ATOM   8676  C  CG2   . ILE D  4  211 ? 168.357 147.040 176.927 1.00 9.48   ? 211 ILE D CG2   1 
ATOM   8677  C  CD1   . ILE D  4  211 ? 167.855 149.432 178.600 1.00 4.29   ? 211 ILE D CD1   1 
ATOM   8678  N  N     . PRO D  4  212 ? 168.144 143.714 178.293 1.00 7.42   ? 212 PRO D N     1 
ATOM   8679  C  CA    . PRO D  4  212 ? 168.635 142.487 177.638 1.00 5.57   ? 212 PRO D CA    1 
ATOM   8680  C  C     . PRO D  4  212 ? 167.557 141.439 177.427 1.00 9.14   ? 212 PRO D C     1 
ATOM   8681  O  O     . PRO D  4  212 ? 167.518 140.808 176.358 1.00 7.36   ? 212 PRO D O     1 
ATOM   8682  C  CB    . PRO D  4  212 ? 169.728 141.989 178.595 1.00 3.94   ? 212 PRO D CB    1 
ATOM   8683  C  CG    . PRO D  4  212 ? 170.080 143.150 179.431 1.00 0.60   ? 212 PRO D CG    1 
ATOM   8684  C  CD    . PRO D  4  212 ? 168.814 143.902 179.596 1.00 8.10   ? 212 PRO D CD    1 
ATOM   8685  N  N     . THR D  4  213 ? 166.668 141.248 178.409 1.00 2.21   ? 213 THR D N     1 
ATOM   8686  C  CA    . THR D  4  213 ? 165.637 140.225 178.281 1.00 3.99   ? 213 THR D CA    1 
ATOM   8687  C  C     . THR D  4  213 ? 164.697 140.531 177.120 1.00 4.46   ? 213 THR D C     1 
ATOM   8688  O  O     . THR D  4  213 ? 164.416 139.659 176.289 1.00 4.22   ? 213 THR D O     1 
ATOM   8689  C  CB    . THR D  4  213 ? 164.860 140.102 179.592 1.00 0.51   ? 213 THR D CB    1 
ATOM   8690  O  OG1   . THR D  4  213 ? 165.780 140.016 180.685 1.00 2.64   ? 213 THR D OG1   1 
ATOM   8691  C  CG2   . THR D  4  213 ? 163.986 138.861 179.581 1.00 2.66   ? 213 THR D CG2   1 
ATOM   8692  N  N     . ILE D  4  214 ? 164.223 141.776 177.027 1.00 1.46   ? 214 ILE D N     1 
ATOM   8693  C  CA    . ILE D  4  214 ? 163.280 142.122 175.970 1.00 0.37   ? 214 ILE D CA    1 
ATOM   8694  C  C     . ILE D  4  214 ? 163.968 142.174 174.607 1.00 8.54   ? 214 ILE D C     1 
ATOM   8695  O  O     . ILE D  4  214 ? 163.372 141.781 173.597 1.00 2.84   ? 214 ILE D O     1 
ATOM   8696  C  CB    . ILE D  4  214 ? 162.558 143.434 176.329 1.00 1.26   ? 214 ILE D CB    1 
ATOM   8697  C  CG1   . ILE D  4  214 ? 161.723 143.227 177.592 1.00 7.94   ? 214 ILE D CG1   1 
ATOM   8698  C  CG2   . ILE D  4  214 ? 161.644 143.884 175.209 1.00 4.28   ? 214 ILE D CG2   1 
ATOM   8699  C  CD1   . ILE D  4  214 ? 161.429 144.491 178.348 1.00 7.50   ? 214 ILE D CD1   1 
ATOM   8700  N  N     . TYR D  4  215 ? 165.229 142.623 174.552 1.00 8.97   ? 215 TYR D N     1 
ATOM   8701  C  CA    . TYR D  4  215 ? 165.998 142.573 173.308 1.00 2.51   ? 215 TYR D CA    1 
ATOM   8702  C  C     . TYR D  4  215 ? 166.082 141.149 172.766 1.00 6.50   ? 215 TYR D C     1 
ATOM   8703  O  O     . TYR D  4  215 ? 165.724 140.885 171.606 1.00 4.68   ? 215 TYR D O     1 
ATOM   8704  C  CB    . TYR D  4  215 ? 167.400 143.131 173.570 1.00 8.20   ? 215 TYR D CB    1 
ATOM   8705  C  CG    . TYR D  4  215 ? 168.164 143.653 172.369 1.00 9.21   ? 215 TYR D CG    1 
ATOM   8706  C  CD1   . TYR D  4  215 ? 168.538 142.809 171.331 1.00 4.19   ? 215 TYR D CD1   1 
ATOM   8707  C  CD2   . TYR D  4  215 ? 168.553 144.980 172.299 1.00 5.54   ? 215 TYR D CD2   1 
ATOM   8708  C  CE1   . TYR D  4  215 ? 169.247 143.281 170.246 1.00 10.16  ? 215 TYR D CE1   1 
ATOM   8709  C  CE2   . TYR D  4  215 ? 169.266 145.457 171.217 1.00 8.98   ? 215 TYR D CE2   1 
ATOM   8710  C  CZ    . TYR D  4  215 ? 169.607 144.602 170.194 1.00 4.19   ? 215 TYR D CZ    1 
ATOM   8711  O  OH    . TYR D  4  215 ? 170.314 145.073 169.115 1.00 8.58   ? 215 TYR D OH    1 
ATOM   8712  N  N     . LEU D  4  216 ? 166.529 140.210 173.606 1.00 2.90   ? 216 LEU D N     1 
ATOM   8713  C  CA    . LEU D  4  216 ? 166.705 138.835 173.151 1.00 8.26   ? 216 LEU D CA    1 
ATOM   8714  C  C     . LEU D  4  216 ? 165.369 138.176 172.828 1.00 3.04   ? 216 LEU D C     1 
ATOM   8715  O  O     . LEU D  4  216 ? 165.272 137.403 171.867 1.00 3.89   ? 216 LEU D O     1 
ATOM   8716  C  CB    . LEU D  4  216 ? 167.471 138.032 174.201 1.00 10.83  ? 216 LEU D CB    1 
ATOM   8717  C  CG    . LEU D  4  216 ? 168.913 138.468 174.481 1.00 9.44   ? 216 LEU D CG    1 
ATOM   8718  C  CD1   . LEU D  4  216 ? 169.537 137.592 175.551 1.00 7.02   ? 216 LEU D CD1   1 
ATOM   8719  C  CD2   . LEU D  4  216 ? 169.756 138.450 173.215 1.00 6.58   ? 216 LEU D CD2   1 
ATOM   8720  N  N     . LEU D  4  217 ? 164.324 138.473 173.610 1.00 22.56  ? 217 LEU D N     1 
ATOM   8721  C  CA    . LEU D  4  217 ? 163.008 137.901 173.342 1.00 16.19  ? 217 LEU D CA    1 
ATOM   8722  C  C     . LEU D  4  217 ? 162.440 138.390 172.014 1.00 17.74  ? 217 LEU D C     1 
ATOM   8723  O  O     . LEU D  4  217 ? 161.870 137.600 171.250 1.00 15.23  ? 217 LEU D O     1 
ATOM   8724  C  CB    . LEU D  4  217 ? 162.055 138.232 174.489 1.00 20.52  ? 217 LEU D CB    1 
ATOM   8725  C  CG    . LEU D  4  217 ? 160.728 137.473 174.529 1.00 15.56  ? 217 LEU D CG    1 
ATOM   8726  C  CD1   . LEU D  4  217 ? 160.950 136.029 174.946 1.00 23.80  ? 217 LEU D CD1   1 
ATOM   8727  C  CD2   . LEU D  4  217 ? 159.753 138.160 175.469 1.00 23.44  ? 217 LEU D CD2   1 
ATOM   8728  N  N     . THR D  4  218 ? 162.578 139.687 171.723 1.00 0.68   ? 218 THR D N     1 
ATOM   8729  C  CA    . THR D  4  218 ? 162.104 140.215 170.448 1.00 0.71   ? 218 THR D CA    1 
ATOM   8730  C  C     . THR D  4  218 ? 162.866 139.602 169.281 1.00 1.02   ? 218 THR D C     1 
ATOM   8731  O  O     . THR D  4  218 ? 162.266 139.252 168.255 1.00 1.66   ? 218 THR D O     1 
ATOM   8732  C  CB    . THR D  4  218 ? 162.229 141.738 170.431 1.00 6.53   ? 218 THR D CB    1 
ATOM   8733  O  OG1   . THR D  4  218 ? 161.712 142.274 171.653 1.00 6.08   ? 218 THR D OG1   1 
ATOM   8734  C  CG2   . THR D  4  218 ? 161.455 142.325 169.265 1.00 0.34   ? 218 THR D CG2   1 
ATOM   8735  N  N     . ILE D  4  219 ? 164.188 139.449 169.426 1.00 0.27   ? 219 ILE D N     1 
ATOM   8736  C  CA    . ILE D  4  219 ? 164.979 138.819 168.369 1.00 3.77   ? 219 ILE D CA    1 
ATOM   8737  C  C     . ILE D  4  219 ? 164.519 137.383 168.133 1.00 3.15   ? 219 ILE D C     1 
ATOM   8738  O  O     . ILE D  4  219 ? 164.343 136.952 166.984 1.00 2.00   ? 219 ILE D O     1 
ATOM   8739  C  CB    . ILE D  4  219 ? 166.479 138.891 168.713 1.00 5.57   ? 219 ILE D CB    1 
ATOM   8740  C  CG1   . ILE D  4  219 ? 167.045 140.261 168.332 1.00 5.08   ? 219 ILE D CG1   1 
ATOM   8741  C  CG2   . ILE D  4  219 ? 167.258 137.777 168.020 1.00 1.91   ? 219 ILE D CG2   1 
ATOM   8742  C  CD1   . ILE D  4  219 ? 168.548 140.332 168.368 1.00 1.64   ? 219 ILE D CD1   1 
ATOM   8743  N  N     . ALA D  4  220 ? 164.296 136.628 169.214 1.00 2.62   ? 220 ALA D N     1 
ATOM   8744  C  CA    . ALA D  4  220 ? 163.883 135.233 169.083 1.00 3.75   ? 220 ALA D CA    1 
ATOM   8745  C  C     . ALA D  4  220 ? 162.506 135.105 168.440 1.00 2.73   ? 220 ALA D C     1 
ATOM   8746  O  O     . ALA D  4  220 ? 162.293 134.230 167.593 1.00 8.05   ? 220 ALA D O     1 
ATOM   8747  C  CB    . ALA D  4  220 ? 163.900 134.552 170.449 1.00 10.08  ? 220 ALA D CB    1 
ATOM   8748  N  N     . ILE D  4  221 ? 161.558 135.965 168.823 1.00 19.47  ? 221 ILE D N     1 
ATOM   8749  C  CA    . ILE D  4  221 ? 160.218 135.891 168.243 1.00 18.07  ? 221 ILE D CA    1 
ATOM   8750  C  C     . ILE D  4  221 ? 160.246 136.269 166.764 1.00 11.30  ? 221 ILE D C     1 
ATOM   8751  O  O     . ILE D  4  221 ? 159.597 135.618 165.932 1.00 19.38  ? 221 ILE D O     1 
ATOM   8752  C  CB    . ILE D  4  221 ? 159.237 136.769 169.043 1.00 15.39  ? 221 ILE D CB    1 
ATOM   8753  C  CG1   . ILE D  4  221 ? 158.990 136.165 170.425 1.00 17.70  ? 221 ILE D CG1   1 
ATOM   8754  C  CG2   . ILE D  4  221 ? 157.911 136.910 168.313 1.00 9.71   ? 221 ILE D CG2   1 
ATOM   8755  C  CD1   . ILE D  4  221 ? 158.283 137.099 171.377 1.00 11.58  ? 221 ILE D CD1   1 
ATOM   8756  N  N     . PHE D  4  222 ? 161.009 137.312 166.408 1.00 25.08  ? 222 PHE D N     1 
ATOM   8757  C  CA    . PHE D  4  222 ? 161.147 137.687 165.002 1.00 18.25  ? 222 PHE D CA    1 
ATOM   8758  C  C     . PHE D  4  222 ? 161.758 136.555 164.185 1.00 21.22  ? 222 PHE D C     1 
ATOM   8759  O  O     . PHE D  4  222 ? 161.300 136.267 163.074 1.00 23.09  ? 222 PHE D O     1 
ATOM   8760  C  CB    . PHE D  4  222 ? 161.998 138.954 164.883 1.00 16.83  ? 222 PHE D CB    1 
ATOM   8761  C  CG    . PHE D  4  222 ? 161.679 139.808 163.679 1.00 21.55  ? 222 PHE D CG    1 
ATOM   8762  C  CD1   . PHE D  4  222 ? 161.827 139.313 162.391 1.00 17.95  ? 222 PHE D CD1   1 
ATOM   8763  C  CD2   . PHE D  4  222 ? 161.261 141.118 163.838 1.00 19.41  ? 222 PHE D CD2   1 
ATOM   8764  C  CE1   . PHE D  4  222 ? 161.544 140.100 161.292 1.00 20.26  ? 222 PHE D CE1   1 
ATOM   8765  C  CE2   . PHE D  4  222 ? 160.978 141.910 162.741 1.00 23.32  ? 222 PHE D CE2   1 
ATOM   8766  C  CZ    . PHE D  4  222 ? 161.120 141.400 161.467 1.00 24.96  ? 222 PHE D CZ    1 
ATOM   8767  N  N     . ALA D  4  223 ? 162.791 135.897 164.721 1.00 15.39  ? 223 ALA D N     1 
ATOM   8768  C  CA    . ALA D  4  223 ? 163.408 134.784 164.005 1.00 9.51   ? 223 ALA D CA    1 
ATOM   8769  C  C     . ALA D  4  223 ? 162.465 133.593 163.880 1.00 8.21   ? 223 ALA D C     1 
ATOM   8770  O  O     . ALA D  4  223 ? 162.489 132.891 162.864 1.00 8.40   ? 223 ALA D O     1 
ATOM   8771  C  CB    . ALA D  4  223 ? 164.701 134.364 164.700 1.00 13.34  ? 223 ALA D CB    1 
ATOM   8772  N  N     . LEU D  4  224 ? 161.635 133.347 164.896 1.00 20.52  ? 224 LEU D N     1 
ATOM   8773  C  CA    . LEU D  4  224 ? 160.727 132.206 164.853 1.00 13.74  ? 224 LEU D CA    1 
ATOM   8774  C  C     . LEU D  4  224 ? 159.550 132.443 163.913 1.00 12.39  ? 224 LEU D C     1 
ATOM   8775  O  O     . LEU D  4  224 ? 159.014 131.485 163.345 1.00 20.57  ? 224 LEU D O     1 
ATOM   8776  C  CB    . LEU D  4  224 ? 160.225 131.894 166.263 1.00 13.69  ? 224 LEU D CB    1 
ATOM   8777  C  CG    . LEU D  4  224 ? 159.868 130.450 166.620 1.00 21.55  ? 224 LEU D CG    1 
ATOM   8778  C  CD1   . LEU D  4  224 ? 160.946 129.489 166.159 1.00 21.77  ? 224 LEU D CD1   1 
ATOM   8779  C  CD2   . LEU D  4  224 ? 159.656 130.329 168.115 1.00 17.88  ? 224 LEU D CD2   1 
ATOM   8780  N  N     . LEU D  4  225 ? 159.130 133.699 163.736 1.00 18.65  ? 225 LEU D N     1 
ATOM   8781  C  CA    . LEU D  4  225 ? 157.953 133.974 162.915 1.00 17.32  ? 225 LEU D CA    1 
ATOM   8782  C  C     . LEU D  4  225 ? 158.213 133.828 161.419 1.00 20.38  ? 225 LEU D C     1 
ATOM   8783  O  O     . LEU D  4  225 ? 157.259 133.641 160.658 1.00 17.63  ? 225 LEU D O     1 
ATOM   8784  C  CB    . LEU D  4  225 ? 157.423 135.379 163.200 1.00 18.13  ? 225 LEU D CB    1 
ATOM   8785  C  CG    . LEU D  4  225 ? 156.293 135.504 164.223 1.00 19.92  ? 225 LEU D CG    1 
ATOM   8786  C  CD1   . LEU D  4  225 ? 155.897 136.959 164.404 1.00 14.13  ? 225 LEU D CD1   1 
ATOM   8787  C  CD2   . LEU D  4  225 ? 155.096 134.667 163.812 1.00 15.97  ? 225 LEU D CD2   1 
ATOM   8788  N  N     . VAL D  4  226 ? 159.466 133.916 160.975 1.00 17.24  ? 226 VAL D N     1 
ATOM   8789  C  CA    . VAL D  4  226 ? 159.794 133.867 159.554 1.00 24.66  ? 226 VAL D CA    1 
ATOM   8790  C  C     . VAL D  4  226 ? 160.459 132.553 159.167 1.00 20.93  ? 226 VAL D C     1 
ATOM   8791  O  O     . VAL D  4  226 ? 160.986 132.435 158.056 1.00 21.26  ? 226 VAL D O     1 
ATOM   8792  C  CB    . VAL D  4  226 ? 160.665 135.064 159.137 1.00 22.53  ? 226 VAL D CB    1 
ATOM   8793  C  CG1   . VAL D  4  226 ? 159.893 136.362 159.295 1.00 20.92  ? 226 VAL D CG1   1 
ATOM   8794  C  CG2   . VAL D  4  226 ? 161.948 135.101 159.946 1.00 25.14  ? 226 VAL D CG2   1 
ATOM   8795  N  N     . GLY D  4  227 ? 160.450 131.560 160.051 1.00 10.59  ? 227 GLY D N     1 
ATOM   8796  C  CA    . GLY D  4  227 ? 160.982 130.257 159.707 1.00 12.03  ? 227 GLY D CA    1 
ATOM   8797  C  C     . GLY D  4  227 ? 162.485 130.121 159.778 1.00 15.94  ? 227 GLY D C     1 
ATOM   8798  O  O     . GLY D  4  227 ? 163.076 129.442 158.934 1.00 16.15  ? 227 GLY D O     1 
ATOM   8799  N  N     . GLN D  4  228 ? 163.125 130.747 160.760 1.00 28.21  ? 228 GLN D N     1 
ATOM   8800  C  CA    . GLN D  4  228 ? 164.566 130.653 160.959 1.00 30.63  ? 228 GLN D CA    1 
ATOM   8801  C  C     . GLN D  4  228 ? 164.862 130.095 162.349 1.00 30.93  ? 228 GLN D C     1 
ATOM   8802  O  O     . GLN D  4  228 ? 163.960 129.731 163.107 1.00 29.16  ? 228 GLN D O     1 
ATOM   8803  C  CB    . GLN D  4  228 ? 165.236 132.015 160.762 1.00 29.02  ? 228 GLN D CB    1 
ATOM   8804  C  CG    . GLN D  4  228 ? 164.824 132.727 159.489 1.00 34.58  ? 228 GLN D CG    1 
ATOM   8805  C  CD    . GLN D  4  228 ? 166.002 133.068 158.603 1.00 35.80  ? 228 GLN D CD    1 
ATOM   8806  O  OE1   . GLN D  4  228 ? 167.117 132.602 158.826 1.00 28.29  ? 228 GLN D OE1   1 
ATOM   8807  N  NE2   . GLN D  4  228 ? 165.758 133.882 157.585 1.00 35.10  ? 228 GLN D NE2   1 
ATOM   8808  N  N     . ASP D  4  229 ? 166.154 130.029 162.676 1.00 32.14  ? 229 ASP D N     1 
ATOM   8809  C  CA    . ASP D  4  229 ? 166.612 129.489 163.949 1.00 34.74  ? 229 ASP D CA    1 
ATOM   8810  C  C     . ASP D  4  229 ? 166.868 130.625 164.925 1.00 31.06  ? 229 ASP D C     1 
ATOM   8811  O  O     . ASP D  4  229 ? 167.717 131.484 164.644 1.00 37.63  ? 229 ASP D O     1 
ATOM   8812  C  CB    . ASP D  4  229 ? 167.883 128.671 163.749 1.00 36.09  ? 229 ASP D CB    1 
ATOM   8813  C  CG    . ASP D  4  229 ? 168.049 127.586 164.789 1.00 30.15  ? 229 ASP D CG    1 
ATOM   8814  O  OD1   . ASP D  4  229 ? 167.215 127.511 165.715 1.00 34.37  ? 229 ASP D OD1   1 
ATOM   8815  O  OD2   . ASP D  4  229 ? 169.014 126.803 164.681 1.00 37.91  ? 229 ASP D OD2   1 
ATOM   8816  N  N     . PRO D  4  230 ? 166.170 130.683 166.064 1.00 19.57  ? 230 PRO D N     1 
ATOM   8817  C  CA    . PRO D  4  230 ? 166.408 131.797 166.999 1.00 20.34  ? 230 PRO D CA    1 
ATOM   8818  C  C     . PRO D  4  230 ? 167.743 131.712 167.718 1.00 18.76  ? 230 PRO D C     1 
ATOM   8819  O  O     . PRO D  4  230 ? 168.389 132.745 167.938 1.00 23.11  ? 230 PRO D O     1 
ATOM   8820  C  CB    . PRO D  4  230 ? 165.230 131.688 167.980 1.00 25.65  ? 230 PRO D CB    1 
ATOM   8821  C  CG    . PRO D  4  230 ? 164.249 130.751 167.337 1.00 20.14  ? 230 PRO D CG    1 
ATOM   8822  C  CD    . PRO D  4  230 ? 165.058 129.826 166.501 1.00 17.97  ? 230 PRO D CD    1 
ATOM   8823  N  N     . ILE D  4  231 ? 168.174 130.505 168.093 1.00 14.87  ? 231 ILE D N     1 
ATOM   8824  C  CA    . ILE D  4  231 ? 169.400 130.346 168.870 1.00 17.66  ? 231 ILE D CA    1 
ATOM   8825  C  C     . ILE D  4  231 ? 170.618 130.751 168.049 1.00 18.74  ? 231 ILE D C     1 
ATOM   8826  O  O     . ILE D  4  231 ? 171.523 131.429 168.552 1.00 17.46  ? 231 ILE D O     1 
ATOM   8827  C  CB    . ILE D  4  231 ? 169.510 128.899 169.387 1.00 12.16  ? 231 ILE D CB    1 
ATOM   8828  C  CG1   . ILE D  4  231 ? 168.383 128.608 170.380 1.00 20.79  ? 231 ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D  4  231 ? 170.863 128.653 170.034 1.00 13.29  ? 231 ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D  4  231 ? 168.450 127.234 171.000 1.00 17.14  ? 231 ILE D CD1   1 
ATOM   8831  N  N     . VAL D  4  232 ? 170.655 130.351 166.776 1.00 9.07   ? 232 VAL D N     1 
ATOM   8832  C  CA    . VAL D  4  232 ? 171.768 130.709 165.900 1.00 9.73   ? 232 VAL D CA    1 
ATOM   8833  C  C     . VAL D  4  232 ? 171.834 132.219 165.707 1.00 8.58   ? 232 VAL D C     1 
ATOM   8834  O  O     . VAL D  4  232 ? 172.920 132.811 165.680 1.00 1.29   ? 232 VAL D O     1 
ATOM   8835  C  CB    . VAL D  4  232 ? 171.644 129.959 164.560 1.00 9.07   ? 232 VAL D CB    1 
ATOM   8836  C  CG1   . VAL D  4  232 ? 172.642 130.480 163.542 1.00 3.27   ? 232 VAL D CG1   1 
ATOM   8837  C  CG2   . VAL D  4  232 ? 171.843 128.472 164.778 1.00 5.82   ? 232 VAL D CG2   1 
ATOM   8838  N  N     . HIS D  4  233 ? 170.676 132.869 165.586 1.00 13.17  ? 233 HIS D N     1 
ATOM   8839  C  CA    . HIS D  4  233 ? 170.657 134.323 165.470 1.00 16.89  ? 233 HIS D CA    1 
ATOM   8840  C  C     . HIS D  4  233 ? 171.110 135.000 166.758 1.00 16.44  ? 233 HIS D C     1 
ATOM   8841  O  O     . HIS D  4  233 ? 171.711 136.078 166.707 1.00 11.82  ? 233 HIS D O     1 
ATOM   8842  C  CB    . HIS D  4  233 ? 169.260 134.802 165.079 1.00 14.63  ? 233 HIS D CB    1 
ATOM   8843  C  CG    . HIS D  4  233 ? 169.012 134.800 163.603 1.00 13.20  ? 233 HIS D CG    1 
ATOM   8844  N  ND1   . HIS D  4  233 ? 169.483 135.789 162.768 1.00 15.30  ? 233 HIS D ND1   1 
ATOM   8845  C  CD2   . HIS D  4  233 ? 168.345 133.928 162.812 1.00 14.48  ? 233 HIS D CD2   1 
ATOM   8846  C  CE1   . HIS D  4  233 ? 169.116 135.528 161.527 1.00 16.48  ? 233 HIS D CE1   1 
ATOM   8847  N  NE2   . HIS D  4  233 ? 168.425 134.403 161.526 1.00 19.48  ? 233 HIS D NE2   1 
ATOM   8848  N  N     . MET D  4  234 ? 170.827 134.397 167.915 1.00 4.59   ? 234 MET D N     1 
ATOM   8849  C  CA    . MET D  4  234 ? 171.233 135.005 169.179 1.00 6.66   ? 234 MET D CA    1 
ATOM   8850  C  C     . MET D  4  234 ? 172.715 134.815 169.486 1.00 14.22  ? 234 MET D C     1 
ATOM   8851  O  O     . MET D  4  234 ? 173.330 135.703 170.085 1.00 4.98   ? 234 MET D O     1 
ATOM   8852  C  CB    . MET D  4  234 ? 170.394 134.455 170.332 1.00 10.34  ? 234 MET D CB    1 
ATOM   8853  C  CG    . MET D  4  234 ? 168.939 134.895 170.312 1.00 14.37  ? 234 MET D CG    1 
ATOM   8854  S  SD    . MET D  4  234 ? 168.102 134.616 171.884 1.00 10.39  ? 234 MET D SD    1 
ATOM   8855  C  CE    . MET D  4  234 ? 167.939 132.836 171.878 1.00 4.91   ? 234 MET D CE    1 
ATOM   8856  N  N     . VAL D  4  235 ? 173.309 133.684 169.104 1.00 4.95   ? 235 VAL D N     1 
ATOM   8857  C  CA    . VAL D  4  235 ? 174.683 133.391 169.512 1.00 12.65  ? 235 VAL D CA    1 
ATOM   8858  C  C     . VAL D  4  235 ? 175.690 133.802 168.444 1.00 12.38  ? 235 VAL D C     1 
ATOM   8859  O  O     . VAL D  4  235 ? 176.888 133.534 168.579 1.00 9.19   ? 235 VAL D O     1 
ATOM   8860  C  CB    . VAL D  4  235 ? 174.859 131.902 169.870 1.00 6.33   ? 235 VAL D CB    1 
ATOM   8861  C  CG1   . VAL D  4  235 ? 173.872 131.490 170.947 1.00 8.80   ? 235 VAL D CG1   1 
ATOM   8862  C  CG2   . VAL D  4  235 ? 174.724 131.026 168.635 1.00 6.24   ? 235 VAL D CG2   1 
ATOM   8863  N  N     . SER D  4  236 ? 175.227 134.457 167.384 1.00 6.90   ? 236 SER D N     1 
ATOM   8864  C  CA    . SER D  4  236 ? 176.106 134.931 166.326 1.00 6.04   ? 236 SER D CA    1 
ATOM   8865  C  C     . SER D  4  236 ? 175.974 136.439 166.170 1.00 7.88   ? 236 SER D C     1 
ATOM   8866  O  O     . SER D  4  236 ? 174.900 137.011 166.376 1.00 4.87   ? 236 SER D O     1 
ATOM   8867  C  CB    . SER D  4  236 ? 175.805 134.239 164.991 1.00 0.38   ? 236 SER D CB    1 
ATOM   8868  O  OG    . SER D  4  236 ? 174.528 134.602 164.502 1.00 7.90   ? 236 SER D OG    1 
ATOM   8869  N  N     . GLY D  4  237 ? 177.079 137.078 165.806 1.00 5.94   ? 237 GLY D N     1 
ATOM   8870  C  CA    . GLY D  4  237 ? 177.104 138.516 165.641 1.00 6.11   ? 237 GLY D CA    1 
ATOM   8871  C  C     . GLY D  4  237 ? 177.587 139.228 166.890 1.00 9.26   ? 237 GLY D C     1 
ATOM   8872  O  O     . GLY D  4  237 ? 178.294 138.671 167.733 1.00 12.07  ? 237 GLY D O     1 
ATOM   8873  N  N     . GLY D  4  238 ? 177.189 140.492 167.002 1.00 9.49   ? 238 GLY D N     1 
ATOM   8874  C  CA    . GLY D  4  238 ? 177.543 141.292 168.157 1.00 2.41   ? 238 GLY D CA    1 
ATOM   8875  C  C     . GLY D  4  238 ? 176.348 141.704 168.989 1.00 8.96   ? 238 GLY D C     1 
ATOM   8876  O  O     . GLY D  4  238 ? 176.284 142.837 169.471 1.00 9.11   ? 238 GLY D O     1 
ATOM   8877  N  N     . VAL D  4  239 ? 175.400 140.789 169.175 1.00 7.44   ? 239 VAL D N     1 
ATOM   8878  C  CA    . VAL D  4  239 ? 174.152 141.132 169.845 1.00 3.74   ? 239 VAL D CA    1 
ATOM   8879  C  C     . VAL D  4  239 ? 174.223 140.949 171.361 1.00 5.48   ? 239 VAL D C     1 
ATOM   8880  O  O     . VAL D  4  239 ? 173.497 141.625 172.092 1.00 1.37   ? 239 VAL D O     1 
ATOM   8881  C  CB    . VAL D  4  239 ? 172.990 140.320 169.247 1.00 5.75   ? 239 VAL D CB    1 
ATOM   8882  C  CG1   . VAL D  4  239 ? 172.483 140.982 167.980 1.00 5.75   ? 239 VAL D CG1   1 
ATOM   8883  C  CG2   . VAL D  4  239 ? 173.430 138.896 168.964 1.00 5.83   ? 239 VAL D CG2   1 
ATOM   8884  N  N     . MET D  4  240 ? 175.079 140.053 171.858 1.00 9.20   ? 240 MET D N     1 
ATOM   8885  C  CA    . MET D  4  240 ? 175.209 139.891 173.305 1.00 5.33   ? 240 MET D CA    1 
ATOM   8886  C  C     . MET D  4  240 ? 175.946 141.067 173.935 1.00 2.41   ? 240 MET D C     1 
ATOM   8887  O  O     . MET D  4  240 ? 175.526 141.587 174.979 1.00 5.45   ? 240 MET D O     1 
ATOM   8888  C  CB    . MET D  4  240 ? 175.923 138.579 173.625 1.00 1.27   ? 240 MET D CB    1 
ATOM   8889  C  CG    . MET D  4  240 ? 175.041 137.353 173.511 1.00 0.75   ? 240 MET D CG    1 
ATOM   8890  S  SD    . MET D  4  240 ? 174.265 136.905 175.072 1.00 8.30   ? 240 MET D SD    1 
ATOM   8891  C  CE    . MET D  4  240 ? 173.279 135.505 174.559 1.00 7.23   ? 240 MET D CE    1 
ATOM   8892  N  N     . LEU D  4  241 ? 177.048 141.497 173.316 1.00 0.84   ? 241 LEU D N     1 
ATOM   8893  C  CA    . LEU D  4  241 ? 177.777 142.665 173.799 1.00 5.57   ? 241 LEU D CA    1 
ATOM   8894  C  C     . LEU D  4  241 ? 176.921 143.921 173.714 1.00 5.25   ? 241 LEU D C     1 
ATOM   8895  O  O     . LEU D  4  241 ? 176.949 144.762 174.617 1.00 5.07   ? 241 LEU D O     1 
ATOM   8896  C  CB    . LEU D  4  241 ? 179.072 142.835 173.003 1.00 0.32   ? 241 LEU D CB    1 
ATOM   8897  C  CG    . LEU D  4  241 ? 180.048 143.943 173.407 1.00 9.60   ? 241 LEU D CG    1 
ATOM   8898  C  CD1   . LEU D  4  241 ? 180.701 143.640 174.741 1.00 9.28   ? 241 LEU D CD1   1 
ATOM   8899  C  CD2   . LEU D  4  241 ? 181.101 144.141 172.334 1.00 9.64   ? 241 LEU D CD2   1 
ATOM   8900  N  N     . GLY D  4  242 ? 176.157 144.068 172.631 1.00 5.33   ? 242 GLY D N     1 
ATOM   8901  C  CA    . GLY D  4  242 ? 175.259 145.204 172.520 1.00 1.26   ? 242 GLY D CA    1 
ATOM   8902  C  C     . GLY D  4  242 ? 174.116 145.158 173.515 1.00 7.32   ? 242 GLY D C     1 
ATOM   8903  O  O     . GLY D  4  242 ? 173.723 146.187 174.067 1.00 9.50   ? 242 GLY D O     1 
ATOM   8904  N  N     . ALA D  4  243 ? 173.564 143.967 173.756 1.00 2.59   ? 243 ALA D N     1 
ATOM   8905  C  CA    . ALA D  4  243 ? 172.425 143.839 174.658 1.00 2.84   ? 243 ALA D CA    1 
ATOM   8906  C  C     . ALA D  4  243 ? 172.818 144.098 176.106 1.00 4.47   ? 243 ALA D C     1 
ATOM   8907  O  O     . ALA D  4  243 ? 172.107 144.806 176.827 1.00 1.58   ? 243 ALA D O     1 
ATOM   8908  C  CB    . ALA D  4  243 ? 171.799 142.452 174.519 1.00 5.68   ? 243 ALA D CB    1 
ATOM   8909  N  N     . PHE D  4  244 ? 173.942 143.538 176.553 1.00 4.49   ? 244 PHE D N     1 
ATOM   8910  C  CA    . PHE D  4  244 ? 174.298 143.636 177.964 1.00 8.87   ? 244 PHE D CA    1 
ATOM   8911  C  C     . PHE D  4  244 ? 175.130 144.866 178.303 1.00 2.15   ? 244 PHE D C     1 
ATOM   8912  O  O     . PHE D  4  244 ? 175.058 145.350 179.438 1.00 1.68   ? 244 PHE D O     1 
ATOM   8913  C  CB    . PHE D  4  244 ? 175.057 142.381 178.405 1.00 4.95   ? 244 PHE D CB    1 
ATOM   8914  C  CG    . PHE D  4  244 ? 174.166 141.239 178.804 1.00 5.16   ? 244 PHE D CG    1 
ATOM   8915  C  CD1   . PHE D  4  244 ? 173.507 141.249 180.020 1.00 4.06   ? 244 PHE D CD1   1 
ATOM   8916  C  CD2   . PHE D  4  244 ? 173.993 140.152 177.964 1.00 2.37   ? 244 PHE D CD2   1 
ATOM   8917  C  CE1   . PHE D  4  244 ? 172.689 140.201 180.390 1.00 5.36   ? 244 PHE D CE1   1 
ATOM   8918  C  CE2   . PHE D  4  244 ? 173.176 139.103 178.328 1.00 9.62   ? 244 PHE D CE2   1 
ATOM   8919  C  CZ    . PHE D  4  244 ? 172.524 139.127 179.543 1.00 2.56   ? 244 PHE D CZ    1 
ATOM   8920  N  N     . PHE D  4  245 ? 175.914 145.391 177.362 1.00 2.83   ? 245 PHE D N     1 
ATOM   8921  C  CA    . PHE D  4  245 ? 176.899 146.416 177.686 1.00 0.31   ? 245 PHE D CA    1 
ATOM   8922  C  C     . PHE D  4  245 ? 176.726 147.732 176.943 1.00 8.76   ? 245 PHE D C     1 
ATOM   8923  O  O     . PHE D  4  245 ? 177.094 148.773 177.487 1.00 2.74   ? 245 PHE D O     1 
ATOM   8924  C  CB    . PHE D  4  245 ? 178.321 145.895 177.419 1.00 0.60   ? 245 PHE D CB    1 
ATOM   8925  C  CG    . PHE D  4  245 ? 178.770 144.835 178.383 1.00 7.52   ? 245 PHE D CG    1 
ATOM   8926  C  CD1   . PHE D  4  245 ? 179.386 145.180 179.573 1.00 9.29   ? 245 PHE D CD1   1 
ATOM   8927  C  CD2   . PHE D  4  245 ? 178.577 143.493 178.099 1.00 4.24   ? 245 PHE D CD2   1 
ATOM   8928  C  CE1   . PHE D  4  245 ? 179.799 144.207 180.462 1.00 3.25   ? 245 PHE D CE1   1 
ATOM   8929  C  CE2   . PHE D  4  245 ? 178.988 142.518 178.984 1.00 6.89   ? 245 PHE D CE2   1 
ATOM   8930  C  CZ    . PHE D  4  245 ? 179.599 142.876 180.166 1.00 2.07   ? 245 PHE D CZ    1 
ATOM   8931  N  N     . MET D  4  246 ? 176.189 147.725 175.726 1.00 5.51   ? 246 MET D N     1 
ATOM   8932  C  CA    . MET D  4  246 ? 176.169 148.930 174.905 1.00 4.94   ? 246 MET D CA    1 
ATOM   8933  C  C     . MET D  4  246 ? 174.800 149.577 174.776 1.00 5.87   ? 246 MET D C     1 
ATOM   8934  O  O     . MET D  4  246 ? 174.728 150.791 174.585 1.00 8.35   ? 246 MET D O     1 
ATOM   8935  C  CB    . MET D  4  246 ? 176.720 148.627 173.505 1.00 6.84   ? 246 MET D CB    1 
ATOM   8936  C  CG    . MET D  4  246 ? 178.066 147.916 173.529 1.00 8.82   ? 246 MET D CG    1 
ATOM   8937  S  SD    . MET D  4  246 ? 179.094 148.223 172.086 1.00 2.79   ? 246 MET D SD    1 
ATOM   8938  C  CE    . MET D  4  246 ? 179.851 149.783 172.520 1.00 2.50   ? 246 MET D CE    1 
ATOM   8939  N  N     . ALA D  4  247 ? 173.715 148.811 174.878 1.00 1.88   ? 247 ALA D N     1 
ATOM   8940  C  CA    . ALA D  4  247 ? 172.384 149.404 174.888 1.00 0.08   ? 247 ALA D CA    1 
ATOM   8941  C  C     . ALA D  4  247 ? 171.977 149.906 176.265 1.00 6.57   ? 247 ALA D C     1 
ATOM   8942  O  O     . ALA D  4  247 ? 170.939 150.564 176.386 1.00 3.72   ? 247 ALA D O     1 
ATOM   8943  C  CB    . ALA D  4  247 ? 171.348 148.400 174.385 1.00 1.66   ? 247 ALA D CB    1 
ATOM   8944  N  N     . THR D  4  248 ? 172.773 149.622 177.296 1.00 2.59   ? 248 THR D N     1 
ATOM   8945  C  CA    . THR D  4  248 ? 172.476 150.000 178.668 1.00 1.82   ? 248 THR D CA    1 
ATOM   8946  C  C     . THR D  4  248 ? 173.278 151.214 179.128 1.00 1.78   ? 248 THR D C     1 
ATOM   8947  O  O     . THR D  4  248 ? 173.463 151.405 180.333 1.00 2.28   ? 248 THR D O     1 
ATOM   8948  C  CB    . THR D  4  248 ? 172.724 148.815 179.601 1.00 0.96   ? 248 THR D CB    1 
ATOM   8949  O  OG1   . THR D  4  248 ? 174.080 148.376 179.467 1.00 5.44   ? 248 THR D OG1   1 
ATOM   8950  C  CG2   . THR D  4  248 ? 171.798 147.664 179.259 1.00 8.36   ? 248 THR D CG2   1 
ATOM   8951  N  N     . ASP D  4  249 ? 173.756 152.033 178.192 1.00 3.46   ? 249 ASP D N     1 
ATOM   8952  C  CA    . ASP D  4  249 ? 174.455 153.263 178.540 1.00 9.12   ? 249 ASP D CA    1 
ATOM   8953  C  C     . ASP D  4  249 ? 173.518 154.223 179.262 1.00 6.84   ? 249 ASP D C     1 
ATOM   8954  O  O     . ASP D  4  249 ? 172.335 154.333 178.929 1.00 8.26   ? 249 ASP D O     1 
ATOM   8955  C  CB    . ASP D  4  249 ? 175.021 153.916 177.276 1.00 9.25   ? 249 ASP D CB    1 
ATOM   8956  C  CG    . ASP D  4  249 ? 175.956 155.070 177.577 1.00 7.19   ? 249 ASP D CG    1 
ATOM   8957  O  OD1   . ASP D  4  249 ? 176.325 155.253 178.753 1.00 7.70   ? 249 ASP D OD1   1 
ATOM   8958  O  OD2   . ASP D  4  249 ? 176.319 155.800 176.633 1.00 0.74   ? 249 ASP D OD2   1 
ATOM   8959  N  N     . TYR D  4  250 ? 174.060 154.922 180.262 1.00 1.89   ? 250 TYR D N     1 
ATOM   8960  C  CA    . TYR D  4  250 ? 173.233 155.765 181.122 1.00 3.14   ? 250 TYR D CA    1 
ATOM   8961  C  C     . TYR D  4  250 ? 172.730 157.004 180.390 1.00 3.34   ? 250 TYR D C     1 
ATOM   8962  O  O     . TYR D  4  250 ? 171.563 157.383 180.534 1.00 4.65   ? 250 TYR D O     1 
ATOM   8963  C  CB    . TYR D  4  250 ? 174.021 156.176 182.364 1.00 0.95   ? 250 TYR D CB    1 
ATOM   8964  C  CG    . TYR D  4  250 ? 174.091 155.132 183.451 1.00 3.44   ? 250 TYR D CG    1 
ATOM   8965  C  CD1   . TYR D  4  250 ? 173.301 153.994 183.406 1.00 0.73   ? 250 TYR D CD1   1 
ATOM   8966  C  CD2   . TYR D  4  250 ? 174.950 155.289 184.529 1.00 3.23   ? 250 TYR D CD2   1 
ATOM   8967  C  CE1   . TYR D  4  250 ? 173.369 153.041 184.402 1.00 6.61   ? 250 TYR D CE1   1 
ATOM   8968  C  CE2   . TYR D  4  250 ? 175.023 154.344 185.527 1.00 0.03   ? 250 TYR D CE2   1 
ATOM   8969  C  CZ    . TYR D  4  250 ? 174.232 153.223 185.460 1.00 2.84   ? 250 TYR D CZ    1 
ATOM   8970  O  OH    . TYR D  4  250 ? 174.306 152.283 186.457 1.00 0.73   ? 250 TYR D OH    1 
ATOM   8971  N  N     . ALA D  4  251 ? 173.592 157.649 179.606 1.00 7.11   ? 251 ALA D N     1 
ATOM   8972  C  CA    . ALA D  4  251 ? 173.305 158.975 179.074 1.00 8.41   ? 251 ALA D CA    1 
ATOM   8973  C  C     . ALA D  4  251 ? 172.402 158.966 177.848 1.00 9.78   ? 251 ALA D C     1 
ATOM   8974  O  O     . ALA D  4  251 ? 171.943 160.037 177.438 1.00 6.17   ? 251 ALA D O     1 
ATOM   8975  C  CB    . ALA D  4  251 ? 174.611 159.692 178.733 1.00 2.25   ? 251 ALA D CB    1 
ATOM   8976  N  N     . SER D  4  252 ? 172.129 157.805 177.254 1.00 2.28   ? 252 SER D N     1 
ATOM   8977  C  CA    . SER D  4  252 ? 171.374 157.741 176.008 1.00 4.93   ? 252 SER D CA    1 
ATOM   8978  C  C     . SER D  4  252 ? 170.213 156.755 176.094 1.00 9.31   ? 252 SER D C     1 
ATOM   8979  O  O     . SER D  4  252 ? 169.784 156.205 175.078 1.00 6.28   ? 252 SER D O     1 
ATOM   8980  C  CB    . SER D  4  252 ? 172.296 157.387 174.843 1.00 1.81   ? 252 SER D CB    1 
ATOM   8981  O  OG    . SER D  4  252 ? 173.350 156.544 175.269 1.00 5.16   ? 252 SER D OG    1 
ATOM   8982  N  N     . SER D  4  253 ? 169.680 156.541 177.288 1.00 4.09   ? 253 SER D N     1 
ATOM   8983  C  CA    . SER D  4  253 ? 168.595 155.608 177.540 1.00 8.69   ? 253 SER D CA    1 
ATOM   8984  C  C     . SER D  4  253 ? 167.534 156.285 178.393 1.00 1.04   ? 253 SER D C     1 
ATOM   8985  O  O     . SER D  4  253 ? 167.826 157.248 179.109 1.00 2.17   ? 253 SER D O     1 
ATOM   8986  C  CB    . SER D  4  253 ? 169.112 154.347 178.248 1.00 7.59   ? 253 SER D CB    1 
ATOM   8987  O  OG    . SER D  4  253 ? 170.280 153.858 177.619 1.00 9.73   ? 253 SER D OG    1 
ATOM   8988  N  N     . PRO D  4  254 ? 166.286 155.819 178.325 1.00 8.09   ? 254 PRO D N     1 
ATOM   8989  C  CA    . PRO D  4  254 ? 165.234 156.404 179.165 1.00 5.70   ? 254 PRO D CA    1 
ATOM   8990  C  C     . PRO D  4  254 ? 165.412 156.050 180.635 1.00 8.09   ? 254 PRO D C     1 
ATOM   8991  O  O     . PRO D  4  254 ? 166.077 155.078 180.998 1.00 3.78   ? 254 PRO D O     1 
ATOM   8992  C  CB    . PRO D  4  254 ? 163.946 155.795 178.600 1.00 2.40   ? 254 PRO D CB    1 
ATOM   8993  C  CG    . PRO D  4  254 ? 164.311 155.316 177.235 1.00 4.42   ? 254 PRO D CG    1 
ATOM   8994  C  CD    . PRO D  4  254 ? 165.728 154.875 177.343 1.00 2.93   ? 254 PRO D CD    1 
ATOM   8995  N  N     . VAL D  4  255 ? 164.793 156.867 181.493 1.00 6.44   ? 255 VAL D N     1 
ATOM   8996  C  CA    . VAL D  4  255 ? 164.910 156.701 182.941 1.00 9.16   ? 255 VAL D CA    1 
ATOM   8997  C  C     . VAL D  4  255 ? 163.743 155.938 183.559 1.00 6.71   ? 255 VAL D C     1 
ATOM   8998  O  O     . VAL D  4  255 ? 163.807 155.604 184.753 1.00 7.84   ? 255 VAL D O     1 
ATOM   8999  C  CB    . VAL D  4  255 ? 165.060 158.063 183.655 1.00 9.20   ? 255 VAL D CB    1 
ATOM   9000  C  CG1   . VAL D  4  255 ? 166.432 158.664 183.388 1.00 7.32   ? 255 VAL D CG1   1 
ATOM   9001  C  CG2   . VAL D  4  255 ? 163.961 159.018 183.225 1.00 4.56   ? 255 VAL D CG2   1 
ATOM   9002  N  N     . THR D  4  256 ? 162.690 155.652 182.799 1.00 13.73  ? 256 THR D N     1 
ATOM   9003  C  CA    . THR D  4  256 ? 161.521 154.944 183.299 1.00 16.22  ? 256 THR D CA    1 
ATOM   9004  C  C     . THR D  4  256 ? 161.463 153.538 182.715 1.00 13.05  ? 256 THR D C     1 
ATOM   9005  O  O     . THR D  4  256 ? 162.116 153.231 181.717 1.00 13.58  ? 256 THR D O     1 
ATOM   9006  C  CB    . THR D  4  256 ? 160.232 155.703 182.963 1.00 7.66   ? 256 THR D CB    1 
ATOM   9007  O  OG1   . THR D  4  256 ? 160.315 156.228 181.633 1.00 14.48  ? 256 THR D OG1   1 
ATOM   9008  C  CG2   . THR D  4  256 ? 160.015 156.848 183.938 1.00 15.60  ? 256 THR D CG2   1 
ATOM   9009  N  N     . ALA D  4  257 ? 160.660 152.681 183.352 1.00 8.17   ? 257 ALA D N     1 
ATOM   9010  C  CA    . ALA D  4  257 ? 160.592 151.277 182.949 1.00 16.56  ? 257 ALA D CA    1 
ATOM   9011  C  C     . ALA D  4  257 ? 159.871 151.100 181.616 1.00 14.94  ? 257 ALA D C     1 
ATOM   9012  O  O     . ALA D  4  257 ? 160.322 150.327 180.758 1.00 9.87   ? 257 ALA D O     1 
ATOM   9013  C  CB    . ALA D  4  257 ? 159.905 150.457 184.038 1.00 7.69   ? 257 ALA D CB    1 
ATOM   9014  N  N     . LYS D  4  258 ? 158.746 151.796 181.430 1.00 19.59  ? 258 LYS D N     1 
ATOM   9015  C  CA    . LYS D  4  258 ? 157.967 151.653 180.202 1.00 15.06  ? 258 LYS D CA    1 
ATOM   9016  C  C     . LYS D  4  258 ? 158.751 152.140 178.988 1.00 22.46  ? 258 LYS D C     1 
ATOM   9017  O  O     . LYS D  4  258 ? 158.721 151.510 177.918 1.00 20.09  ? 258 LYS D O     1 
ATOM   9018  C  CB    . LYS D  4  258 ? 156.653 152.419 180.341 1.00 14.07  ? 258 LYS D CB    1 
ATOM   9019  C  CG    . LYS D  4  258 ? 155.533 151.918 179.452 1.00 15.60  ? 258 LYS D CG    1 
ATOM   9020  C  CD    . LYS D  4  258 ? 154.439 152.960 179.314 1.00 19.90  ? 258 LYS D CD    1 
ATOM   9021  C  CE    . LYS D  4  258 ? 153.795 153.264 180.651 1.00 18.92  ? 258 LYS D CE    1 
ATOM   9022  N  NZ    . LYS D  4  258 ? 152.713 154.275 180.518 1.00 16.56  ? 258 LYS D NZ    1 
ATOM   9023  N  N     . GLY D  4  259 ? 159.458 153.262 179.139 1.00 4.91   ? 259 GLY D N     1 
ATOM   9024  C  CA    . GLY D  4  259 ? 160.311 153.740 178.067 1.00 3.43   ? 259 GLY D CA    1 
ATOM   9025  C  C     . GLY D  4  259 ? 161.413 152.760 177.724 1.00 10.95  ? 259 GLY D C     1 
ATOM   9026  O  O     . GLY D  4  259 ? 161.756 152.586 176.554 1.00 9.80   ? 259 GLY D O     1 
ATOM   9027  N  N     . GLN D  4  260 ? 161.972 152.094 178.738 1.00 7.41   ? 260 GLN D N     1 
ATOM   9028  C  CA    . GLN D  4  260 ? 162.999 151.086 178.495 1.00 2.46   ? 260 GLN D CA    1 
ATOM   9029  C  C     . GLN D  4  260 ? 162.439 149.886 177.738 1.00 0.89   ? 260 GLN D C     1 
ATOM   9030  O  O     . GLN D  4  260 ? 163.113 149.331 176.860 1.00 0.96   ? 260 GLN D O     1 
ATOM   9031  C  CB    . GLN D  4  260 ? 163.625 150.652 179.818 1.00 8.81   ? 260 GLN D CB    1 
ATOM   9032  C  CG    . GLN D  4  260 ? 164.573 151.683 180.409 1.00 2.24   ? 260 GLN D CG    1 
ATOM   9033  C  CD    . GLN D  4  260 ? 165.077 151.301 181.783 1.00 0.55   ? 260 GLN D CD    1 
ATOM   9034  O  OE1   . GLN D  4  260 ? 164.704 150.266 182.329 1.00 6.09   ? 260 GLN D OE1   1 
ATOM   9035  N  NE2   . GLN D  4  260 ? 165.927 152.143 182.353 1.00 7.54   ? 260 GLN D NE2   1 
ATOM   9036  N  N     . ILE D  4  261 ? 161.209 149.476 178.059 1.00 10.19  ? 261 ILE D N     1 
ATOM   9037  C  CA    . ILE D  4  261 ? 160.580 148.363 177.343 1.00 5.98   ? 261 ILE D CA    1 
ATOM   9038  C  C     . ILE D  4  261 ? 160.369 148.719 175.873 1.00 8.32   ? 261 ILE D C     1 
ATOM   9039  O  O     . ILE D  4  261 ? 160.693 147.932 174.968 1.00 1.61   ? 261 ILE D O     1 
ATOM   9040  C  CB    . ILE D  4  261 ? 159.259 147.968 178.027 1.00 4.18   ? 261 ILE D CB    1 
ATOM   9041  C  CG1   . ILE D  4  261 ? 159.526 147.450 179.441 1.00 2.01   ? 261 ILE D CG1   1 
ATOM   9042  C  CG2   . ILE D  4  261 ? 158.522 146.919 177.213 1.00 5.14   ? 261 ILE D CG2   1 
ATOM   9043  C  CD1   . ILE D  4  261 ? 158.286 147.308 180.286 1.00 3.13   ? 261 ILE D CD1   1 
ATOM   9044  N  N     . ILE D  4  262 ? 159.835 149.916 175.612 1.00 4.98   ? 262 ILE D N     1 
ATOM   9045  C  CA    . ILE D  4  262 ? 159.615 150.351 174.231 1.00 2.42   ? 262 ILE D CA    1 
ATOM   9046  C  C     . ILE D  4  262 ? 160.944 150.478 173.487 1.00 1.91   ? 262 ILE D C     1 
ATOM   9047  O  O     . ILE D  4  262 ? 161.061 150.100 172.311 1.00 6.02   ? 262 ILE D O     1 
ATOM   9048  C  CB    . ILE D  4  262 ? 158.819 151.670 174.213 1.00 4.80   ? 262 ILE D CB    1 
ATOM   9049  C  CG1   . ILE D  4  262 ? 157.451 151.470 174.867 1.00 3.81   ? 262 ILE D CG1   1 
ATOM   9050  C  CG2   . ILE D  4  262 ? 158.650 152.189 172.796 1.00 4.19   ? 262 ILE D CG2   1 
ATOM   9051  C  CD1   . ILE D  4  262 ? 156.749 152.755 175.220 1.00 9.47   ? 262 ILE D CD1   1 
ATOM   9052  N  N     . TYR D  4  263 ? 161.966 150.994 174.175 1.00 6.11   ? 263 TYR D N     1 
ATOM   9053  C  CA    . TYR D  4  263 ? 163.306 151.137 173.615 1.00 2.02   ? 263 TYR D CA    1 
ATOM   9054  C  C     . TYR D  4  263 ? 163.874 149.788 173.180 1.00 2.67   ? 263 TYR D C     1 
ATOM   9055  O  O     . TYR D  4  263 ? 164.390 149.648 172.063 1.00 3.00   ? 263 TYR D O     1 
ATOM   9056  C  CB    . TYR D  4  263 ? 164.180 151.809 174.680 1.00 7.11   ? 263 TYR D CB    1 
ATOM   9057  C  CG    . TYR D  4  263 ? 165.642 152.036 174.379 1.00 5.09   ? 263 TYR D CG    1 
ATOM   9058  C  CD1   . TYR D  4  263 ? 166.061 153.166 173.694 1.00 2.12   ? 263 TYR D CD1   1 
ATOM   9059  C  CD2   . TYR D  4  263 ? 166.610 151.158 174.847 1.00 5.80   ? 263 TYR D CD2   1 
ATOM   9060  C  CE1   . TYR D  4  263 ? 167.396 153.391 173.444 1.00 8.76   ? 263 TYR D CE1   1 
ATOM   9061  C  CE2   . TYR D  4  263 ? 167.946 151.376 174.599 1.00 1.26   ? 263 TYR D CE2   1 
ATOM   9062  C  CZ    . TYR D  4  263 ? 168.333 152.494 173.898 1.00 9.92   ? 263 TYR D CZ    1 
ATOM   9063  O  OH    . TYR D  4  263 ? 169.664 152.718 173.647 1.00 5.73   ? 263 TYR D OH    1 
ATOM   9064  N  N     . ALA D  4  264 ? 163.757 148.774 174.043 1.00 0.75   ? 264 ALA D N     1 
ATOM   9065  C  CA    . ALA D  4  264 ? 164.285 147.450 173.723 1.00 9.25   ? 264 ALA D CA    1 
ATOM   9066  C  C     . ALA D  4  264 ? 163.523 146.797 172.571 1.00 6.61   ? 264 ALA D C     1 
ATOM   9067  O  O     . ALA D  4  264 ? 164.132 146.149 171.704 1.00 2.58   ? 264 ALA D O     1 
ATOM   9068  C  CB    . ALA D  4  264 ? 164.248 146.564 174.965 1.00 0.11   ? 264 ALA D CB    1 
ATOM   9069  N  N     . ILE D  4  265 ? 162.194 146.957 172.542 1.00 10.54  ? 265 ILE D N     1 
ATOM   9070  C  CA    . ILE D  4  265 ? 161.404 146.388 171.448 1.00 4.23   ? 265 ILE D CA    1 
ATOM   9071  C  C     . ILE D  4  265 ? 161.811 147.010 170.114 1.00 11.37  ? 265 ILE D C     1 
ATOM   9072  O  O     . ILE D  4  265 ? 162.003 146.306 169.111 1.00 4.88   ? 265 ILE D O     1 
ATOM   9073  C  CB    . ILE D  4  265 ? 159.898 146.568 171.718 1.00 5.34   ? 265 ILE D CB    1 
ATOM   9074  C  CG1   . ILE D  4  265 ? 159.457 145.707 172.900 1.00 6.55   ? 265 ILE D CG1   1 
ATOM   9075  C  CG2   . ILE D  4  265 ? 159.082 146.201 170.490 1.00 10.76  ? 265 ILE D CG2   1 
ATOM   9076  C  CD1   . ILE D  4  265 ? 158.010 145.901 173.284 1.00 6.03   ? 265 ILE D CD1   1 
ATOM   9077  N  N     . GLY D  4  266 ? 161.958 148.338 170.087 1.00 6.69   ? 266 GLY D N     1 
ATOM   9078  C  CA    . GLY D  4  266 ? 162.378 148.999 168.860 1.00 7.31   ? 266 GLY D CA    1 
ATOM   9079  C  C     . GLY D  4  266 ? 163.767 148.588 168.412 1.00 8.95   ? 266 GLY D C     1 
ATOM   9080  O  O     . GLY D  4  266 ? 164.011 148.390 167.215 1.00 9.38   ? 266 GLY D O     1 
ATOM   9081  N  N     . CYS D  4  267 ? 164.696 148.454 169.366 1.00 8.72   ? 267 CYS D N     1 
ATOM   9082  C  CA    . CYS D  4  267 ? 166.048 148.004 169.042 1.00 4.52   ? 267 CYS D CA    1 
ATOM   9083  C  C     . CYS D  4  267 ? 166.025 146.636 168.373 1.00 5.51   ? 267 CYS D C     1 
ATOM   9084  O  O     . CYS D  4  267 ? 166.640 146.438 167.316 1.00 5.77   ? 267 CYS D O     1 
ATOM   9085  C  CB    . CYS D  4  267 ? 166.904 147.956 170.310 1.00 4.85   ? 267 CYS D CB    1 
ATOM   9086  S  SG    . CYS D  4  267 ? 167.595 149.525 170.864 1.00 9.14   ? 267 CYS D SG    1 
ATOM   9087  N  N     . GLY D  4  268 ? 165.298 145.683 168.968 1.00 7.86   ? 268 GLY D N     1 
ATOM   9088  C  CA    . GLY D  4  268 ? 165.228 144.349 168.389 1.00 0.93   ? 268 GLY D CA    1 
ATOM   9089  C  C     . GLY D  4  268 ? 164.590 144.328 167.011 1.00 9.91   ? 268 GLY D C     1 
ATOM   9090  O  O     . GLY D  4  268 ? 165.070 143.637 166.103 1.00 1.91   ? 268 GLY D O     1 
ATOM   9091  N  N     . LEU D  4  269 ? 163.510 145.098 166.831 1.00 2.69   ? 269 LEU D N     1 
ATOM   9092  C  CA    . LEU D  4  269 ? 162.829 145.137 165.538 1.00 1.51   ? 269 LEU D CA    1 
ATOM   9093  C  C     . LEU D  4  269 ? 163.742 145.675 164.442 1.00 2.63   ? 269 LEU D C     1 
ATOM   9094  O  O     . LEU D  4  269 ? 163.859 145.074 163.366 1.00 3.73   ? 269 LEU D O     1 
ATOM   9095  C  CB    . LEU D  4  269 ? 161.560 145.984 165.637 1.00 9.74   ? 269 LEU D CB    1 
ATOM   9096  C  CG    . LEU D  4  269 ? 160.309 145.349 166.246 1.00 1.67   ? 269 LEU D CG    1 
ATOM   9097  C  CD1   . LEU D  4  269 ? 159.222 146.394 166.420 1.00 6.10   ? 269 LEU D CD1   1 
ATOM   9098  C  CD2   . LEU D  4  269 ? 159.812 144.197 165.394 1.00 4.48   ? 269 LEU D CD2   1 
ATOM   9099  N  N     . ILE D  4  270 ? 164.407 146.807 164.701 1.00 5.87   ? 270 ILE D N     1 
ATOM   9100  C  CA    . ILE D  4  270 ? 165.264 147.403 163.676 1.00 0.54   ? 270 ILE D CA    1 
ATOM   9101  C  C     . ILE D  4  270 ? 166.466 146.507 163.389 1.00 3.09   ? 270 ILE D C     1 
ATOM   9102  O  O     . ILE D  4  270 ? 166.890 146.371 162.232 1.00 0.91   ? 270 ILE D O     1 
ATOM   9103  C  CB    . ILE D  4  270 ? 165.691 148.823 164.090 1.00 4.63   ? 270 ILE D CB    1 
ATOM   9104  C  CG1   . ILE D  4  270 ? 164.466 149.712 164.296 1.00 8.92   ? 270 ILE D CG1   1 
ATOM   9105  C  CG2   . ILE D  4  270 ? 166.590 149.445 163.035 1.00 8.21   ? 270 ILE D CG2   1 
ATOM   9106  C  CD1   . ILE D  4  270 ? 164.805 151.133 164.684 1.00 8.72   ? 270 ILE D CD1   1 
ATOM   9107  N  N     . THR D  4  271 ? 167.021 145.869 164.428 1.00 3.99   ? 271 THR D N     1 
ATOM   9108  C  CA    . THR D  4  271 ? 168.140 144.950 164.229 1.00 5.09   ? 271 THR D CA    1 
ATOM   9109  C  C     . THR D  4  271 ? 167.756 143.809 163.295 1.00 2.57   ? 271 THR D C     1 
ATOM   9110  O  O     . THR D  4  271 ? 168.472 143.514 162.328 1.00 6.07   ? 271 THR D O     1 
ATOM   9111  C  CB    . THR D  4  271 ? 168.609 144.399 165.578 1.00 4.46   ? 271 THR D CB    1 
ATOM   9112  O  OG1   . THR D  4  271 ? 169.183 145.453 166.358 1.00 4.96   ? 271 THR D OG1   1 
ATOM   9113  C  CG2   . THR D  4  271 ? 169.640 143.298 165.385 1.00 5.41   ? 271 THR D CG2   1 
ATOM   9114  N  N     . MET D  4  272 ? 166.608 143.174 163.554 1.00 5.80   ? 272 MET D N     1 
ATOM   9115  C  CA    . MET D  4  272 ? 166.204 142.035 162.735 1.00 4.65   ? 272 MET D CA    1 
ATOM   9116  C  C     . MET D  4  272 ? 165.855 142.466 161.313 1.00 7.98   ? 272 MET D C     1 
ATOM   9117  O  O     . MET D  4  272 ? 166.148 141.745 160.350 1.00 4.09   ? 272 MET D O     1 
ATOM   9118  C  CB    . MET D  4  272 ? 165.029 141.314 163.391 1.00 0.43   ? 272 MET D CB    1 
ATOM   9119  C  CG    . MET D  4  272 ? 165.426 140.082 164.196 1.00 8.33   ? 272 MET D CG    1 
ATOM   9120  S  SD    . MET D  4  272 ? 166.699 139.062 163.433 1.00 4.85   ? 272 MET D SD    1 
ATOM   9121  C  CE    . MET D  4  272 ? 165.716 137.710 162.801 1.00 4.78   ? 272 MET D CE    1 
ATOM   9122  N  N     . ILE D  4  273 ? 165.247 143.649 161.159 1.00 1.77   ? 273 ILE D N     1 
ATOM   9123  C  CA    . ILE D  4  273 ? 164.903 144.147 159.827 1.00 4.43   ? 273 ILE D CA    1 
ATOM   9124  C  C     . ILE D  4  273 ? 166.162 144.387 158.997 1.00 1.43   ? 273 ILE D C     1 
ATOM   9125  O  O     . ILE D  4  273 ? 166.244 143.975 157.833 1.00 0.41   ? 273 ILE D O     1 
ATOM   9126  C  CB    . ILE D  4  273 ? 164.045 145.422 159.935 1.00 9.63   ? 273 ILE D CB    1 
ATOM   9127  C  CG1   . ILE D  4  273 ? 162.599 145.068 160.281 1.00 2.62   ? 273 ILE D CG1   1 
ATOM   9128  C  CG2   . ILE D  4  273 ? 164.087 146.225 158.643 1.00 1.36   ? 273 ILE D CG2   1 
ATOM   9129  C  CD1   . ILE D  4  273 ? 161.724 146.272 160.531 1.00 6.88   ? 273 ILE D CD1   1 
ATOM   9130  N  N     . ILE D  4  274 ? 167.165 145.052 159.582 1.00 3.74   ? 274 ILE D N     1 
ATOM   9131  C  CA    . ILE D  4  274 ? 168.395 145.322 158.838 1.00 6.23   ? 274 ILE D CA    1 
ATOM   9132  C  C     . ILE D  4  274 ? 169.147 144.026 158.547 1.00 7.06   ? 274 ILE D C     1 
ATOM   9133  O  O     . ILE D  4  274 ? 169.762 143.877 157.485 1.00 6.62   ? 274 ILE D O     1 
ATOM   9134  C  CB    . ILE D  4  274 ? 169.275 146.341 159.588 1.00 2.27   ? 274 ILE D CB    1 
ATOM   9135  C  CG1   . ILE D  4  274 ? 168.549 147.679 159.721 1.00 7.83   ? 274 ILE D CG1   1 
ATOM   9136  C  CG2   . ILE D  4  274 ? 170.594 146.564 158.861 1.00 0.71   ? 274 ILE D CG2   1 
ATOM   9137  C  CD1   . ILE D  4  274 ? 169.405 148.784 160.303 1.00 7.88   ? 274 ILE D CD1   1 
ATOM   9138  N  N     . ARG D  4  275 ? 169.105 143.065 159.475 1.00 2.54   ? 275 ARG D N     1 
ATOM   9139  C  CA    . ARG D  4  275 ? 169.758 141.781 159.233 1.00 4.97   ? 275 ARG D CA    1 
ATOM   9140  C  C     . ARG D  4  275 ? 169.116 141.033 158.070 1.00 0.98   ? 275 ARG D C     1 
ATOM   9141  O  O     . ARG D  4  275 ? 169.818 140.433 157.249 1.00 2.55   ? 275 ARG D O     1 
ATOM   9142  C  CB    . ARG D  4  275 ? 169.717 140.924 160.497 1.00 7.70   ? 275 ARG D CB    1 
ATOM   9143  C  CG    . ARG D  4  275 ? 171.066 140.709 161.150 1.00 8.42   ? 275 ARG D CG    1 
ATOM   9144  C  CD    . ARG D  4  275 ? 170.967 139.716 162.290 1.00 10.02  ? 275 ARG D CD    1 
ATOM   9145  N  NE    . ARG D  4  275 ? 172.107 139.810 163.192 1.00 5.12   ? 275 ARG D NE    1 
ATOM   9146  C  CZ    . ARG D  4  275 ? 172.377 138.937 164.152 1.00 7.02   ? 275 ARG D CZ    1 
ATOM   9147  N  NH1   . ARG D  4  275 ? 171.609 137.882 164.363 1.00 5.84   ? 275 ARG D NH1   1 
ATOM   9148  N  NH2   . ARG D  4  275 ? 173.444 139.128 164.920 1.00 1.17   ? 275 ARG D NH2   1 
ATOM   9149  N  N     . LEU D  4  276 ? 167.784 141.054 157.979 1.00 4.48   ? 276 LEU D N     1 
ATOM   9150  C  CA    . LEU D  4  276 ? 167.099 140.237 156.982 1.00 6.89   ? 276 LEU D CA    1 
ATOM   9151  C  C     . LEU D  4  276 ? 166.990 140.902 155.613 1.00 6.77   ? 276 LEU D C     1 
ATOM   9152  O  O     . LEU D  4  276 ? 167.201 140.238 154.594 1.00 2.93   ? 276 LEU D O     1 
ATOM   9153  C  CB    . LEU D  4  276 ? 165.702 139.861 157.480 1.00 8.77   ? 276 LEU D CB    1 
ATOM   9154  C  CG    . LEU D  4  276 ? 165.624 138.718 158.491 1.00 7.71   ? 276 LEU D CG    1 
ATOM   9155  C  CD1   . LEU D  4  276 ? 164.202 138.540 158.985 1.00 8.54   ? 276 LEU D CD1   1 
ATOM   9156  C  CD2   . LEU D  4  276 ? 166.145 137.431 157.887 1.00 9.37   ? 276 LEU D CD2   1 
ATOM   9157  N  N     . TYR D  4  277 ? 166.656 142.193 155.552 1.00 0.86   ? 277 TYR D N     1 
ATOM   9158  C  CA    . TYR D  4  277 ? 166.358 142.845 154.280 1.00 5.69   ? 277 TYR D CA    1 
ATOM   9159  C  C     . TYR D  4  277 ? 167.262 144.035 153.975 1.00 0.44   ? 277 TYR D C     1 
ATOM   9160  O  O     . TYR D  4  277 ? 166.969 144.792 153.044 1.00 1.55   ? 277 TYR D O     1 
ATOM   9161  C  CB    . TYR D  4  277 ? 164.892 143.294 154.248 1.00 3.35   ? 277 TYR D CB    1 
ATOM   9162  C  CG    . TYR D  4  277 ? 163.914 142.238 154.709 1.00 2.16   ? 277 TYR D CG    1 
ATOM   9163  C  CD1   . TYR D  4  277 ? 163.621 141.140 153.912 1.00 0.50   ? 277 TYR D CD1   1 
ATOM   9164  C  CD2   . TYR D  4  277 ? 163.289 142.335 155.945 1.00 5.50   ? 277 TYR D CD2   1 
ATOM   9165  C  CE1   . TYR D  4  277 ? 162.734 140.171 154.332 1.00 7.77   ? 277 TYR D CE1   1 
ATOM   9166  C  CE2   . TYR D  4  277 ? 162.401 141.370 156.373 1.00 1.00   ? 277 TYR D CE2   1 
ATOM   9167  C  CZ    . TYR D  4  277 ? 162.128 140.291 155.561 1.00 0.82   ? 277 TYR D CZ    1 
ATOM   9168  O  OH    . TYR D  4  277 ? 161.244 139.327 155.981 1.00 1.36   ? 277 TYR D OH    1 
ATOM   9169  N  N     . GLY D  4  278 ? 168.352 144.219 154.718 1.00 6.68   ? 278 GLY D N     1 
ATOM   9170  C  CA    . GLY D  4  278 ? 169.211 145.370 154.557 1.00 3.86   ? 278 GLY D CA    1 
ATOM   9171  C  C     . GLY D  4  278 ? 170.427 145.091 153.691 1.00 7.65   ? 278 GLY D C     1 
ATOM   9172  O  O     . GLY D  4  278 ? 170.594 144.015 153.116 1.00 0.96   ? 278 GLY D O     1 
ATOM   9173  N  N     . GLY D  4  279 ? 171.293 146.099 153.606 1.00 4.60   ? 279 GLY D N     1 
ATOM   9174  C  CA    . GLY D  4  279 ? 172.521 145.993 152.843 1.00 2.92   ? 279 GLY D CA    1 
ATOM   9175  C  C     . GLY D  4  279 ? 173.741 145.697 153.693 1.00 5.13   ? 279 GLY D C     1 
ATOM   9176  O  O     . GLY D  4  279 ? 174.876 145.859 153.238 1.00 1.36   ? 279 GLY D O     1 
ATOM   9177  N  N     . TYR D  4  280 ? 173.517 145.269 154.930 1.00 4.46   ? 280 TYR D N     1 
ATOM   9178  C  CA    . TYR D  4  280 ? 174.560 144.876 155.862 1.00 5.16   ? 280 TYR D CA    1 
ATOM   9179  C  C     . TYR D  4  280 ? 174.262 143.480 156.385 1.00 3.44   ? 280 TYR D C     1 
ATOM   9180  O  O     . TYR D  4  280 ? 173.101 143.064 156.421 1.00 5.55   ? 280 TYR D O     1 
ATOM   9181  C  CB    . TYR D  4  280 ? 174.652 145.843 157.054 1.00 7.14   ? 280 TYR D CB    1 
ATOM   9182  C  CG    . TYR D  4  280 ? 174.899 147.295 156.714 1.00 6.64   ? 280 TYR D CG    1 
ATOM   9183  C  CD1   . TYR D  4  280 ? 176.188 147.799 156.624 1.00 3.56   ? 280 TYR D CD1   1 
ATOM   9184  C  CD2   . TYR D  4  280 ? 173.840 148.171 156.519 1.00 0.76   ? 280 TYR D CD2   1 
ATOM   9185  C  CE1   . TYR D  4  280 ? 176.414 149.128 156.328 1.00 8.34   ? 280 TYR D CE1   1 
ATOM   9186  C  CE2   . TYR D  4  280 ? 174.058 149.499 156.222 1.00 9.26   ? 280 TYR D CE2   1 
ATOM   9187  C  CZ    . TYR D  4  280 ? 175.345 149.972 156.128 1.00 2.34   ? 280 TYR D CZ    1 
ATOM   9188  O  OH    . TYR D  4  280 ? 175.560 151.297 155.832 1.00 0.01   ? 280 TYR D OH    1 
ATOM   9189  N  N     . PRO D  4  281 ? 175.290 142.725 156.790 1.00 4.79   ? 281 PRO D N     1 
ATOM   9190  C  CA    . PRO D  4  281 ? 175.028 141.441 157.459 1.00 6.15   ? 281 PRO D CA    1 
ATOM   9191  C  C     . PRO D  4  281 ? 174.558 141.586 158.898 1.00 6.53   ? 281 PRO D C     1 
ATOM   9192  O  O     . PRO D  4  281 ? 174.024 140.617 159.454 1.00 6.03   ? 281 PRO D O     1 
ATOM   9193  C  CB    . PRO D  4  281 ? 176.384 140.725 157.389 1.00 6.79   ? 281 PRO D CB    1 
ATOM   9194  C  CG    . PRO D  4  281 ? 177.378 141.822 157.316 1.00 7.33   ? 281 PRO D CG    1 
ATOM   9195  C  CD    . PRO D  4  281 ? 176.729 142.936 156.545 1.00 8.43   ? 281 PRO D CD    1 
ATOM   9196  N  N     . GLU D  4  282 ? 174.735 142.757 159.509 1.00 5.75   ? 282 GLU D N     1 
ATOM   9197  C  CA    . GLU D  4  282 ? 174.381 143.007 160.897 1.00 0.33   ? 282 GLU D CA    1 
ATOM   9198  C  C     . GLU D  4  282 ? 173.784 144.406 160.996 1.00 1.55   ? 282 GLU D C     1 
ATOM   9199  O  O     . GLU D  4  282 ? 174.121 145.289 160.206 1.00 4.17   ? 282 GLU D O     1 
ATOM   9200  C  CB    . GLU D  4  282 ? 175.620 142.852 161.805 1.00 4.67   ? 282 GLU D CB    1 
ATOM   9201  C  CG    . GLU D  4  282 ? 175.446 143.260 163.265 1.00 6.19   ? 282 GLU D CG    1 
ATOM   9202  C  CD    . GLU D  4  282 ? 175.010 142.120 164.157 1.00 2.76   ? 282 GLU D CD    1 
ATOM   9203  O  OE1   . GLU D  4  282 ? 173.828 141.729 164.096 1.00 1.32   ? 282 GLU D OE1   1 
ATOM   9204  O  OE2   . GLU D  4  282 ? 175.849 141.621 164.930 1.00 6.58   ? 282 GLU D OE2   1 
ATOM   9205  N  N     . GLY D  4  283 ? 172.882 144.602 161.958 1.00 1.33   ? 283 GLY D N     1 
ATOM   9206  C  CA    . GLY D  4  283 ? 172.284 145.910 162.149 1.00 3.73   ? 283 GLY D CA    1 
ATOM   9207  C  C     . GLY D  4  283 ? 172.150 146.366 163.588 1.00 2.13   ? 283 GLY D C     1 
ATOM   9208  O  O     . GLY D  4  283 ? 171.245 147.140 163.907 1.00 4.43   ? 283 GLY D O     1 
ATOM   9209  N  N     . CYS D  4  284 ? 173.044 145.904 164.464 1.00 2.06   ? 284 CYS D N     1 
ATOM   9210  C  CA    . CYS D  4  284 ? 172.945 146.227 165.886 1.00 0.98   ? 284 CYS D CA    1 
ATOM   9211  C  C     . CYS D  4  284 ? 173.288 147.691 166.157 1.00 3.20   ? 284 CYS D C     1 
ATOM   9212  O  O     . CYS D  4  284 ? 172.552 148.395 166.865 1.00 1.34   ? 284 CYS D O     1 
ATOM   9213  C  CB    . CYS D  4  284 ? 173.865 145.298 166.683 1.00 0.35   ? 284 CYS D CB    1 
ATOM   9214  S  SG    . CYS D  4  284 ? 173.681 145.363 168.472 1.00 4.98   ? 284 CYS D SG    1 
ATOM   9215  N  N     . SER D  4  285 ? 174.401 148.163 165.590 1.00 6.04   ? 285 SER D N     1 
ATOM   9216  C  CA    . SER D  4  285 ? 174.893 149.508 165.872 1.00 1.96   ? 285 SER D CA    1 
ATOM   9217  C  C     . SER D  4  285 ? 173.911 150.573 165.405 1.00 3.50   ? 285 SER D C     1 
ATOM   9218  O  O     . SER D  4  285 ? 173.602 151.520 166.139 1.00 4.53   ? 285 SER D O     1 
ATOM   9219  C  CB    . SER D  4  285 ? 176.255 149.702 165.203 1.00 2.53   ? 285 SER D CB    1 
ATOM   9220  O  OG    . SER D  4  285 ? 176.523 151.068 164.959 1.00 3.38   ? 285 SER D OG    1 
ATOM   9221  N  N     . TYR D  4  286 ? 173.395 150.423 164.184 1.00 2.61   ? 286 TYR D N     1 
ATOM   9222  C  CA    . TYR D  4  286 ? 172.487 151.420 163.633 1.00 6.62   ? 286 TYR D CA    1 
ATOM   9223  C  C     . TYR D  4  286 ? 171.138 151.403 164.334 1.00 3.89   ? 286 TYR D C     1 
ATOM   9224  O  O     . TYR D  4  286 ? 170.527 152.461 164.512 1.00 4.66   ? 286 TYR D O     1 
ATOM   9225  C  CB    . TYR D  4  286 ? 172.331 151.198 162.132 1.00 2.59   ? 286 TYR D CB    1 
ATOM   9226  C  CG    . TYR D  4  286 ? 173.635 151.333 161.384 1.00 5.79   ? 286 TYR D CG    1 
ATOM   9227  C  CD1   . TYR D  4  286 ? 174.367 152.513 161.441 1.00 4.16   ? 286 TYR D CD1   1 
ATOM   9228  C  CD2   . TYR D  4  286 ? 174.147 150.279 160.640 1.00 4.57   ? 286 TYR D CD2   1 
ATOM   9229  C  CE1   . TYR D  4  286 ? 175.558 152.645 160.764 1.00 2.09   ? 286 TYR D CE1   1 
ATOM   9230  C  CE2   . TYR D  4  286 ? 175.343 150.403 159.965 1.00 5.12   ? 286 TYR D CE2   1 
ATOM   9231  C  CZ    . TYR D  4  286 ? 176.043 151.588 160.032 1.00 4.21   ? 286 TYR D CZ    1 
ATOM   9232  O  OH    . TYR D  4  286 ? 177.234 151.721 159.362 1.00 5.38   ? 286 TYR D OH    1 
ATOM   9233  N  N     . SER D  4  287 ? 170.664 150.226 164.749 1.00 5.15   ? 287 SER D N     1 
ATOM   9234  C  CA    . SER D  4  287 ? 169.430 150.153 165.525 1.00 7.12   ? 287 SER D CA    1 
ATOM   9235  C  C     . SER D  4  287 ? 169.575 150.859 166.867 1.00 3.45   ? 287 SER D C     1 
ATOM   9236  O  O     . SER D  4  287 ? 168.678 151.607 167.285 1.00 2.29   ? 287 SER D O     1 
ATOM   9237  C  CB    . SER D  4  287 ? 169.029 148.695 165.731 1.00 9.19   ? 287 SER D CB    1 
ATOM   9238  O  OG    . SER D  4  287 ? 169.770 148.110 166.784 1.00 3.94   ? 287 SER D OG    1 
ATOM   9239  N  N     . ILE D  4  288 ? 170.704 150.647 167.553 1.00 8.15   ? 288 ILE D N     1 
ATOM   9240  C  CA    . ILE D  4  288 ? 170.919 151.314 168.835 1.00 8.80   ? 288 ILE D CA    1 
ATOM   9241  C  C     . ILE D  4  288 ? 171.039 152.825 168.648 1.00 6.52   ? 288 ILE D C     1 
ATOM   9242  O  O     . ILE D  4  288 ? 170.493 153.601 169.439 1.00 7.67   ? 288 ILE D O     1 
ATOM   9243  C  CB    . ILE D  4  288 ? 172.144 150.717 169.554 1.00 8.97   ? 288 ILE D CB    1 
ATOM   9244  C  CG1   . ILE D  4  288 ? 171.855 149.278 169.984 1.00 4.98   ? 288 ILE D CG1   1 
ATOM   9245  C  CG2   . ILE D  4  288 ? 172.515 151.538 170.777 1.00 4.22   ? 288 ILE D CG2   1 
ATOM   9246  C  CD1   . ILE D  4  288 ? 173.078 148.511 170.422 1.00 7.28   ? 288 ILE D CD1   1 
ATOM   9247  N  N     . LEU D  4  289 ? 171.734 153.270 167.595 1.00 5.78   ? 289 LEU D N     1 
ATOM   9248  C  CA    . LEU D  4  289 ? 171.845 154.707 167.339 1.00 0.70   ? 289 LEU D CA    1 
ATOM   9249  C  C     . LEU D  4  289 ? 170.491 155.332 167.012 1.00 8.07   ? 289 LEU D C     1 
ATOM   9250  O  O     . LEU D  4  289 ? 170.173 156.434 167.481 1.00 2.02   ? 289 LEU D O     1 
ATOM   9251  C  CB    . LEU D  4  289 ? 172.835 154.966 166.203 1.00 2.15   ? 289 LEU D CB    1 
ATOM   9252  C  CG    . LEU D  4  289 ? 174.329 154.750 166.466 1.00 8.74   ? 289 LEU D CG    1 
ATOM   9253  C  CD1   . LEU D  4  289 ? 175.119 154.887 165.177 1.00 8.10   ? 289 LEU D CD1   1 
ATOM   9254  C  CD2   . LEU D  4  289 ? 174.846 155.716 167.519 1.00 7.87   ? 289 LEU D CD2   1 
ATOM   9255  N  N     . LEU D  4  290 ? 169.677 154.642 166.206 1.00 9.78   ? 290 LEU D N     1 
ATOM   9256  C  CA    . LEU D  4  290 ? 168.361 155.159 165.850 1.00 9.36   ? 290 LEU D CA    1 
ATOM   9257  C  C     . LEU D  4  290 ? 167.433 155.218 167.054 1.00 1.29   ? 290 LEU D C     1 
ATOM   9258  O  O     . LEU D  4  290 ? 166.594 156.120 167.139 1.00 4.68   ? 290 LEU D O     1 
ATOM   9259  C  CB    . LEU D  4  290 ? 167.742 154.307 164.743 1.00 3.04   ? 290 LEU D CB    1 
ATOM   9260  C  CG    . LEU D  4  290 ? 168.242 154.569 163.322 1.00 8.90   ? 290 LEU D CG    1 
ATOM   9261  C  CD1   . LEU D  4  290 ? 167.960 153.376 162.427 1.00 1.37   ? 290 LEU D CD1   1 
ATOM   9262  C  CD2   . LEU D  4  290 ? 167.624 155.832 162.749 1.00 0.48   ? 290 LEU D CD2   1 
ATOM   9263  N  N     . MET D  4  291 ? 167.551 154.268 167.982 1.00 9.77   ? 291 MET D N     1 
ATOM   9264  C  CA    . MET D  4  291 ? 166.780 154.364 169.216 1.00 5.65   ? 291 MET D CA    1 
ATOM   9265  C  C     . MET D  4  291 ? 167.338 155.406 170.176 1.00 2.85   ? 291 MET D C     1 
ATOM   9266  O  O     . MET D  4  291 ? 166.589 155.918 171.013 1.00 3.32   ? 291 MET D O     1 
ATOM   9267  C  CB    . MET D  4  291 ? 166.705 153.000 169.900 1.00 1.38   ? 291 MET D CB    1 
ATOM   9268  C  CG    . MET D  4  291 ? 165.630 152.093 169.321 1.00 9.91   ? 291 MET D CG    1 
ATOM   9269  S  SD    . MET D  4  291 ? 163.962 152.743 169.523 1.00 8.71   ? 291 MET D SD    1 
ATOM   9270  C  CE    . MET D  4  291 ? 163.503 153.029 167.820 1.00 2.42   ? 291 MET D CE    1 
ATOM   9271  N  N     . ASN D  4  292 ? 168.633 155.719 170.085 1.00 3.32   ? 292 ASN D N     1 
ATOM   9272  C  CA    . ASN D  4  292 ? 169.182 156.854 170.823 1.00 1.65   ? 292 ASN D CA    1 
ATOM   9273  C  C     . ASN D  4  292 ? 168.595 158.168 170.329 1.00 5.13   ? 292 ASN D C     1 
ATOM   9274  O  O     . ASN D  4  292 ? 168.346 159.081 171.124 1.00 9.80   ? 292 ASN D O     1 
ATOM   9275  C  CB    . ASN D  4  292 ? 170.705 156.888 170.698 1.00 5.96   ? 292 ASN D CB    1 
ATOM   9276  C  CG    . ASN D  4  292 ? 171.386 155.840 171.539 1.00 6.64   ? 292 ASN D CG    1 
ATOM   9277  O  OD1   . ASN D  4  292 ? 170.745 155.132 172.311 1.00 6.71   ? 292 ASN D OD1   1 
ATOM   9278  N  ND2   . ASN D  4  292 ? 172.698 155.736 171.397 1.00 1.91   ? 292 ASN D ND2   1 
ATOM   9279  N  N     . VAL D  4  293 ? 168.397 158.292 169.014 1.00 2.41   ? 293 VAL D N     1 
ATOM   9280  C  CA    . VAL D  4  293 ? 167.817 159.514 168.458 1.00 5.01   ? 293 VAL D CA    1 
ATOM   9281  C  C     . VAL D  4  293 ? 166.379 159.704 168.940 1.00 4.67   ? 293 VAL D C     1 
ATOM   9282  O  O     . VAL D  4  293 ? 165.960 160.821 169.265 1.00 3.24   ? 293 VAL D O     1 
ATOM   9283  C  CB    . VAL D  4  293 ? 167.909 159.493 166.919 1.00 7.20   ? 293 VAL D CB    1 
ATOM   9284  C  CG1   . VAL D  4  293 ? 167.089 160.613 166.304 1.00 2.76   ? 293 VAL D CG1   1 
ATOM   9285  C  CG2   . VAL D  4  293 ? 169.359 159.600 166.476 1.00 8.95   ? 293 VAL D CG2   1 
ATOM   9286  N  N     . ALA D  4  294 ? 165.610 158.619 169.017 1.00 1.23   ? 294 ALA D N     1 
ATOM   9287  C  CA    . ALA D  4  294 ? 164.189 158.690 169.345 1.00 9.21   ? 294 ALA D CA    1 
ATOM   9288  C  C     . ALA D  4  294 ? 163.902 158.727 170.842 1.00 1.03   ? 294 ALA D C     1 
ATOM   9289  O  O     . ALA D  4  294 ? 162.729 158.798 171.220 1.00 1.93   ? 294 ALA D O     1 
ATOM   9290  C  CB    . ALA D  4  294 ? 163.450 157.504 168.722 1.00 4.52   ? 294 ALA D CB    1 
ATOM   9291  N  N     . THR D  4  295 ? 164.927 158.674 171.695 1.00 8.82   ? 295 THR D N     1 
ATOM   9292  C  CA    . THR D  4  295 ? 164.705 158.601 173.140 1.00 3.07   ? 295 THR D CA    1 
ATOM   9293  C  C     . THR D  4  295 ? 163.988 159.817 173.728 1.00 6.57   ? 295 THR D C     1 
ATOM   9294  O  O     . THR D  4  295 ? 163.053 159.615 174.523 1.00 3.39   ? 295 THR D O     1 
ATOM   9295  C  CB    . THR D  4  295 ? 166.040 158.323 173.847 1.00 0.16   ? 295 THR D CB    1 
ATOM   9296  O  OG1   . THR D  4  295 ? 166.384 156.941 173.693 1.00 6.24   ? 295 THR D OG1   1 
ATOM   9297  C  CG2   . THR D  4  295 ? 165.960 158.648 175.329 1.00 2.38   ? 295 THR D CG2   1 
ATOM   9298  N  N     . PRO D  4  296 ? 164.344 161.074 173.412 1.00 1.94   ? 296 PRO D N     1 
ATOM   9299  C  CA    . PRO D  4  296 ? 163.607 162.200 174.020 1.00 8.09   ? 296 PRO D CA    1 
ATOM   9300  C  C     . PRO D  4  296 ? 162.130 162.265 173.653 1.00 6.17   ? 296 PRO D C     1 
ATOM   9301  O  O     . PRO D  4  296 ? 161.365 162.922 174.367 1.00 7.95   ? 296 PRO D O     1 
ATOM   9302  C  CB    . PRO D  4  296 ? 164.363 163.433 173.508 1.00 2.65   ? 296 PRO D CB    1 
ATOM   9303  C  CG    . PRO D  4  296 ? 165.704 162.945 173.185 1.00 0.47   ? 296 PRO D CG    1 
ATOM   9304  C  CD    . PRO D  4  296 ? 165.499 161.576 172.640 1.00 8.53   ? 296 PRO D CD    1 
ATOM   9305  N  N     . LEU D  4  297 ? 161.706 161.625 172.562 1.00 16.25  ? 297 LEU D N     1 
ATOM   9306  C  CA    . LEU D  4  297 ? 160.283 161.563 172.244 1.00 8.65   ? 297 LEU D CA    1 
ATOM   9307  C  C     . LEU D  4  297 ? 159.556 160.539 173.109 1.00 15.60  ? 297 LEU D C     1 
ATOM   9308  O  O     . LEU D  4  297 ? 158.396 160.748 173.478 1.00 11.02  ? 297 LEU D O     1 
ATOM   9309  C  CB    . LEU D  4  297 ? 160.090 161.237 170.763 1.00 12.20  ? 297 LEU D CB    1 
ATOM   9310  C  CG    . LEU D  4  297 ? 158.700 161.506 170.184 1.00 16.41  ? 297 LEU D CG    1 
ATOM   9311  C  CD1   . LEU D  4  297 ? 158.460 163.000 170.033 1.00 18.47  ? 297 LEU D CD1   1 
ATOM   9312  C  CD2   . LEU D  4  297 ? 158.525 160.791 168.855 1.00 11.06  ? 297 LEU D CD2   1 
ATOM   9313  N  N     . ILE D  4  298 ? 160.217 159.425 173.427 1.00 4.67   ? 298 ILE D N     1 
ATOM   9314  C  CA    . ILE D  4  298 ? 159.609 158.399 174.270 1.00 4.00   ? 298 ILE D CA    1 
ATOM   9315  C  C     . ILE D  4  298 ? 159.442 158.907 175.698 1.00 5.58   ? 298 ILE D C     1 
ATOM   9316  O  O     . ILE D  4  298 ? 158.454 158.595 176.373 1.00 5.29   ? 298 ILE D O     1 
ATOM   9317  C  CB    . ILE D  4  298 ? 160.450 157.108 174.217 1.00 6.58   ? 298 ILE D CB    1 
ATOM   9318  C  CG1   . ILE D  4  298 ? 160.560 156.598 172.780 1.00 4.97   ? 298 ILE D CG1   1 
ATOM   9319  C  CG2   . ILE D  4  298 ? 159.854 156.025 175.102 1.00 6.85   ? 298 ILE D CG2   1 
ATOM   9320  C  CD1   . ILE D  4  298 ? 161.551 155.470 172.608 1.00 3.13   ? 298 ILE D CD1   1 
ATOM   9321  N  N     . GLU D  4  299 ? 160.399 159.706 176.177 1.00 14.84  ? 299 GLU D N     1 
ATOM   9322  C  CA    . GLU D  4  299 ? 160.429 160.114 177.576 1.00 21.77  ? 299 GLU D CA    1 
ATOM   9323  C  C     . GLU D  4  299 ? 159.293 161.054 177.957 1.00 18.28  ? 299 GLU D C     1 
ATOM   9324  O  O     . GLU D  4  299 ? 158.943 161.128 179.139 1.00 12.99  ? 299 GLU D O     1 
ATOM   9325  C  CB    . GLU D  4  299 ? 161.769 160.776 177.892 1.00 13.92  ? 299 GLU D CB    1 
ATOM   9326  C  CG    . GLU D  4  299 ? 162.943 159.818 177.868 1.00 19.52  ? 299 GLU D CG    1 
ATOM   9327  C  CD    . GLU D  4  299 ? 164.090 160.281 178.737 1.00 20.79  ? 299 GLU D CD    1 
ATOM   9328  O  OE1   . GLU D  4  299 ? 164.333 159.651 179.786 1.00 20.94  ? 299 GLU D OE1   1 
ATOM   9329  O  OE2   . GLU D  4  299 ? 164.754 161.272 178.368 1.00 17.03  ? 299 GLU D OE2   1 
ATOM   9330  N  N     . ARG D  4  300 ? 158.711 161.772 177.002 1.00 24.03  ? 300 ARG D N     1 
ATOM   9331  C  CA    . ARG D  4  300 ? 157.663 162.735 177.308 1.00 26.30  ? 300 ARG D CA    1 
ATOM   9332  C  C     . ARG D  4  300 ? 156.267 162.125 177.303 1.00 27.80  ? 300 ARG D C     1 
ATOM   9333  O  O     . ARG D  4  300 ? 155.302 162.823 177.626 1.00 27.02  ? 300 ARG D O     1 
ATOM   9334  C  CB    . ARG D  4  300 ? 157.723 163.909 176.326 1.00 22.11  ? 300 ARG D CB    1 
ATOM   9335  C  CG    . ARG D  4  300 ? 157.087 163.648 174.979 1.00 27.84  ? 300 ARG D CG    1 
ATOM   9336  C  CD    . ARG D  4  300 ? 157.320 164.821 174.041 1.00 19.59  ? 300 ARG D CD    1 
ATOM   9337  N  NE    . ARG D  4  300 ? 156.276 165.832 174.143 1.00 27.31  ? 300 ARG D NE    1 
ATOM   9338  C  CZ    . ARG D  4  300 ? 156.503 167.133 174.269 1.00 23.43  ? 300 ARG D CZ    1 
ATOM   9339  N  NH1   . ARG D  4  300 ? 157.732 167.616 174.336 1.00 25.37  ? 300 ARG D NH1   1 
ATOM   9340  N  NH2   . ARG D  4  300 ? 155.471 167.969 174.330 1.00 26.07  ? 300 ARG D NH2   1 
ATOM   9341  N  N     . PHE D  4  301 ? 156.138 160.845 176.959 1.00 21.67  ? 301 PHE D N     1 
ATOM   9342  C  CA    . PHE D  4  301 ? 154.854 160.162 176.970 1.00 27.10  ? 301 PHE D CA    1 
ATOM   9343  C  C     . PHE D  4  301 ? 154.781 159.036 177.989 1.00 20.90  ? 301 PHE D C     1 
ATOM   9344  O  O     . PHE D  4  301 ? 153.725 158.405 178.113 1.00 19.16  ? 301 PHE D O     1 
ATOM   9345  C  CB    . PHE D  4  301 ? 154.536 159.597 175.578 1.00 25.92  ? 301 PHE D CB    1 
ATOM   9346  C  CG    . PHE D  4  301 ? 154.250 160.647 174.544 1.00 27.28  ? 301 PHE D CG    1 
ATOM   9347  C  CD1   . PHE D  4  301 ? 153.196 161.531 174.707 1.00 27.59  ? 301 PHE D CD1   1 
ATOM   9348  C  CD2   . PHE D  4  301 ? 155.029 160.745 173.403 1.00 22.07  ? 301 PHE D CD2   1 
ATOM   9349  C  CE1   . PHE D  4  301 ? 152.930 162.496 173.756 1.00 21.74  ? 301 PHE D CE1   1 
ATOM   9350  C  CE2   . PHE D  4  301 ? 154.767 161.708 172.449 1.00 20.88  ? 301 PHE D CE2   1 
ATOM   9351  C  CZ    . PHE D  4  301 ? 153.716 162.584 172.626 1.00 23.03  ? 301 PHE D CZ    1 
ATOM   9352  N  N     . THR D  4  302 ? 155.860 158.759 178.718 1.00 24.27  ? 302 THR D N     1 
ATOM   9353  C  CA    . THR D  4  302 ? 155.949 157.602 179.604 1.00 19.59  ? 302 THR D CA    1 
ATOM   9354  C  C     . THR D  4  302 ? 156.470 158.004 180.978 1.00 16.99  ? 302 THR D C     1 
ATOM   9355  O  O     . THR D  4  302 ? 157.372 157.373 181.531 1.00 16.68  ? 302 THR D O     1 
ATOM   9356  C  CB    . THR D  4  302 ? 156.845 156.517 179.011 1.00 23.87  ? 302 THR D CB    1 
ATOM   9357  O  OG1   . THR D  4  302 ? 158.119 157.079 178.676 1.00 21.48  ? 302 THR D OG1   1 
ATOM   9358  C  CG2   . THR D  4  302 ? 156.219 155.905 177.766 1.00 21.65  ? 302 THR D CG2   1 
ATOM   9359  N  N     . LYS D  4  303 ? 155.908 159.060 181.560 1.00 22.44  ? 303 LYS D N     1 
ATOM   9360  C  CA    . LYS D  4  303 ? 156.283 159.486 182.900 1.00 22.74  ? 303 LYS D CA    1 
ATOM   9361  C  C     . LYS D  4  303 ? 155.195 159.125 183.903 1.00 17.01  ? 303 LYS D C     1 
ATOM   9362  O  O     . LYS D  4  303 ? 154.003 159.122 183.585 1.00 20.11  ? 303 LYS D O     1 
ATOM   9363  C  CB    . LYS D  4  303 ? 156.573 160.987 182.953 1.00 17.35  ? 303 LYS D CB    1 
ATOM   9364  C  CG    . LYS D  4  303 ? 155.578 161.859 182.232 1.00 19.81  ? 303 LYS D CG    1 
ATOM   9365  C  CD    . LYS D  4  303 ? 155.972 163.318 182.366 1.00 23.66  ? 303 LYS D CD    1 
ATOM   9366  C  CE    . LYS D  4  303 ? 157.376 163.553 181.840 1.00 17.27  ? 303 LYS D CE    1 
ATOM   9367  N  NZ    . LYS D  4  303 ? 157.775 164.981 181.924 1.00 25.54  ? 303 LYS D NZ    1 
ATOM   9368  N  N     . GLU D  4  304 ? 155.628 158.822 185.124 1.00 17.54  ? 304 GLU D N     1 
ATOM   9369  C  CA    . GLU D  4  304 ? 154.760 158.268 186.151 1.00 14.89  ? 304 GLU D CA    1 
ATOM   9370  C  C     . GLU D  4  304 ? 153.808 159.326 186.710 1.00 15.00  ? 304 GLU D C     1 
ATOM   9371  O  O     . GLU D  4  304 ? 154.055 160.532 186.634 1.00 15.47  ? 304 GLU D O     1 
ATOM   9372  C  CB    . GLU D  4  304 ? 155.599 157.671 187.281 1.00 21.05  ? 304 GLU D CB    1 
ATOM   9373  C  CG    . GLU D  4  304 ? 154.934 156.535 188.034 1.00 23.43  ? 304 GLU D CG    1 
ATOM   9374  C  CD    . GLU D  4  304 ? 155.811 155.980 189.137 1.00 21.60  ? 304 GLU D CD    1 
ATOM   9375  O  OE1   . GLU D  4  304 ? 156.973 156.422 189.250 1.00 17.92  ? 304 GLU D OE1   1 
ATOM   9376  O  OE2   . GLU D  4  304 ? 155.338 155.106 189.892 1.00 21.68  ? 304 GLU D OE2   1 
ATOM   9377  N  N     . ARG D  4  305 ? 152.700 158.848 187.271 1.00 25.68  ? 305 ARG D N     1 
ATOM   9378  C  CA    . ARG D  4  305 ? 151.746 159.723 187.938 1.00 17.94  ? 305 ARG D CA    1 
ATOM   9379  C  C     . ARG D  4  305 ? 152.300 160.199 189.276 1.00 20.43  ? 305 ARG D C     1 
ATOM   9380  O  O     . ARG D  4  305 ? 153.000 159.463 189.976 1.00 24.74  ? 305 ARG D O     1 
ATOM   9381  C  CB    . ARG D  4  305 ? 150.418 158.998 188.148 1.00 19.92  ? 305 ARG D CB    1 
ATOM   9382  C  CG    . ARG D  4  305 ? 149.216 159.919 188.249 1.00 26.43  ? 305 ARG D CG    1 
ATOM   9383  C  CD    . ARG D  4  305 ? 147.980 159.169 188.711 1.00 19.74  ? 305 ARG D CD    1 
ATOM   9384  N  NE    . ARG D  4  305 ? 148.220 158.419 189.937 1.00 25.19  ? 305 ARG D NE    1 
ATOM   9385  C  CZ    . ARG D  4  305 ? 147.956 158.871 191.156 1.00 21.31  ? 305 ARG D CZ    1 
ATOM   9386  N  NH1   . ARG D  4  305 ? 147.434 160.071 191.350 1.00 26.20  ? 305 ARG D NH1   1 
ATOM   9387  N  NH2   . ARG D  4  305 ? 148.223 158.100 192.206 1.00 20.20  ? 305 ARG D NH2   1 
ATOM   9388  N  N     . ILE D  4  306 ? 151.968 161.430 189.634 1.00 10.95  ? 306 ILE D N     1 
ATOM   9389  C  CA    . ILE D  4  306 ? 152.486 162.076 190.834 1.00 5.34   ? 306 ILE D CA    1 
ATOM   9390  C  C     . ILE D  4  306 ? 151.493 161.880 191.973 1.00 13.23  ? 306 ILE D C     1 
ATOM   9391  O  O     . ILE D  4  306 ? 150.276 161.878 191.758 1.00 5.52   ? 306 ILE D O     1 
ATOM   9392  C  CB    . ILE D  4  306 ? 152.761 163.568 190.557 1.00 11.59  ? 306 ILE D CB    1 
ATOM   9393  C  CG1   . ILE D  4  306 ? 153.850 163.707 189.494 1.00 10.82  ? 306 ILE D CG1   1 
ATOM   9394  C  CG2   . ILE D  4  306 ? 153.180 164.315 191.810 1.00 14.47  ? 306 ILE D CG2   1 
ATOM   9395  C  CD1   . ILE D  4  306 ? 154.164 165.128 189.122 1.00 14.37  ? 306 ILE D CD1   1 
ATOM   9396  N  N     . TYR D  4  307 ? 152.021 161.675 193.184 1.00 2.49   ? 307 TYR D N     1 
ATOM   9397  C  CA    . TYR D  4  307 ? 151.203 161.592 194.389 1.00 2.65   ? 307 TYR D CA    1 
ATOM   9398  C  C     . TYR D  4  307 ? 150.338 162.838 194.525 1.00 6.57   ? 307 TYR D C     1 
ATOM   9399  O  O     . TYR D  4  307 ? 150.782 163.953 194.243 1.00 2.82   ? 307 TYR D O     1 
ATOM   9400  C  CB    . TYR D  4  307 ? 152.110 161.434 195.616 1.00 1.76   ? 307 TYR D CB    1 
ATOM   9401  C  CG    . TYR D  4  307 ? 151.399 161.191 196.933 1.00 1.72   ? 307 TYR D CG    1 
ATOM   9402  C  CD1   . TYR D  4  307 ? 150.877 162.245 197.672 1.00 0.28   ? 307 TYR D CD1   1 
ATOM   9403  C  CD2   . TYR D  4  307 ? 151.273 159.912 197.448 1.00 4.67   ? 307 TYR D CD2   1 
ATOM   9404  C  CE1   . TYR D  4  307 ? 150.230 162.028 198.863 1.00 4.88   ? 307 TYR D CE1   1 
ATOM   9405  C  CE2   . TYR D  4  307 ? 150.632 159.688 198.649 1.00 4.24   ? 307 TYR D CE2   1 
ATOM   9406  C  CZ    . TYR D  4  307 ? 150.113 160.751 199.351 1.00 9.88   ? 307 TYR D CZ    1 
ATOM   9407  O  OH    . TYR D  4  307 ? 149.472 160.535 200.546 1.00 6.43   ? 307 TYR D OH    1 
ATOM   9408  N  N     . GLY D  4  308 ? 149.100 162.650 194.974 1.00 17.49  ? 308 GLY D N     1 
ATOM   9409  C  CA    . GLY D  4  308 ? 148.188 163.773 194.992 1.00 12.73  ? 308 GLY D CA    1 
ATOM   9410  C  C     . GLY D  4  308 ? 147.226 163.777 193.825 1.00 16.39  ? 308 GLY D C     1 
ATOM   9411  O  O     . GLY D  4  308 ? 146.145 163.186 193.907 1.00 12.56  ? 308 GLY D O     1 
ATOM   9412  N  N     . VAL D  4  309 ? 147.599 164.490 192.759 1.00 32.63  ? 309 VAL D N     1 
ATOM   9413  C  CA    . VAL D  4  309 ? 146.781 164.736 191.572 1.00 27.91  ? 309 VAL D CA    1 
ATOM   9414  C  C     . VAL D  4  309 ? 146.138 163.462 191.030 1.00 29.17  ? 309 VAL D C     1 
ATOM   9415  O  O     . VAL D  4  309 ? 146.690 162.361 191.153 1.00 33.95  ? 309 VAL D O     1 
ATOM   9416  C  CB    . VAL D  4  309 ? 147.618 165.440 190.482 1.00 34.52  ? 309 VAL D CB    1 
ATOM   9417  C  CG1   . VAL D  4  309 ? 148.509 166.501 191.105 1.00 33.79  ? 309 VAL D CG1   1 
ATOM   9418  C  CG2   . VAL D  4  309 ? 148.456 164.452 189.694 1.00 30.27  ? 309 VAL D CG2   1 
ATOM   9419  N  N     . THR D  4  310 ? 144.938 163.602 190.473 1.00 94.45  ? 310 THR D N     1 
ATOM   9420  C  CA    . THR D  4  310 ? 144.149 162.493 189.946 1.00 100.57 ? 310 THR D CA    1 
ATOM   9421  C  C     . THR D  4  310 ? 143.685 162.801 188.528 1.00 101.48 ? 310 THR D C     1 
ATOM   9422  O  O     . THR D  4  310 ? 142.509 162.651 188.188 1.00 94.99  ? 310 THR D O     1 
ATOM   9423  C  CB    . THR D  4  310 ? 142.952 162.188 190.843 1.00 101.19 ? 310 THR D CB    1 
ATOM   9424  O  OG1   . THR D  4  310 ? 142.438 163.409 191.390 1.00 101.52 ? 310 THR D OG1   1 
ATOM   9425  C  CG2   . THR D  4  310 ? 143.358 161.261 191.976 1.00 94.89  ? 310 THR D CG2   1 
ATOM   9426  N  N     . LYS D  4  311 ? 144.624 163.279 187.703 1.00 133.74 ? 311 LYS D N     1 
ATOM   9427  C  CA    . LYS D  4  311 ? 144.482 163.482 186.260 1.00 128.93 ? 311 LYS D CA    1 
ATOM   9428  C  C     . LYS D  4  311 ? 143.570 164.655 185.910 1.00 135.13 ? 311 LYS D C     1 
ATOM   9429  O  O     . LYS D  4  311 ? 142.544 164.882 186.559 1.00 137.46 ? 311 LYS D O     1 
ATOM   9430  C  CB    . LYS D  4  311 ? 143.980 162.206 185.569 1.00 137.47 ? 311 LYS D CB    1 
ATOM   9431  C  CG    . LYS D  4  311 ? 145.046 161.143 185.345 1.00 138.24 ? 311 LYS D CG    1 
ATOM   9432  C  CD    . LYS D  4  311 ? 145.203 160.246 186.563 1.00 136.71 ? 311 LYS D CD    1 
ATOM   9433  C  CE    . LYS D  4  311 ? 143.907 159.525 186.896 1.00 133.19 ? 311 LYS D CE    1 
ATOM   9434  N  NZ    . LYS D  4  311 ? 144.039 158.673 188.110 1.00 136.61 ? 311 LYS D NZ    1 
ATOM   9435  N  N     . ILE D  4  312 ? 143.949 165.410 184.881 1.00 155.70 ? 312 ILE D N     1 
ATOM   9436  C  CA    . ILE D  4  312 ? 143.133 166.483 184.323 1.00 149.53 ? 312 ILE D CA    1 
ATOM   9437  C  C     . ILE D  4  312 ? 142.932 166.189 182.844 1.00 146.22 ? 312 ILE D C     1 
ATOM   9438  O  O     . ILE D  4  312 ? 143.899 165.903 182.127 1.00 150.94 ? 312 ILE D O     1 
ATOM   9439  C  CB    . ILE D  4  312 ? 143.782 167.865 184.527 1.00 149.39 ? 312 ILE D CB    1 
ATOM   9440  C  CG1   . ILE D  4  312 ? 144.147 168.077 185.998 1.00 147.62 ? 312 ILE D CG1   1 
ATOM   9441  C  CG2   . ILE D  4  312 ? 142.852 168.968 184.046 1.00 155.20 ? 312 ILE D CG2   1 
ATOM   9442  C  CD1   . ILE D  4  312 ? 144.910 169.357 186.262 1.00 147.06 ? 312 ILE D CD1   1 
ATOM   9443  N  N     . LYS D  4  313 ? 141.685 166.259 182.388 1.00 173.14 ? 313 LYS D N     1 
ATOM   9444  C  CA    . LYS D  4  313 ? 141.333 165.832 181.032 1.00 168.29 ? 313 LYS D CA    1 
ATOM   9445  C  C     . LYS D  4  313 ? 141.484 166.959 180.012 1.00 174.56 ? 313 LYS D C     1 
ATOM   9446  O  O     . LYS D  4  313 ? 140.572 167.236 179.233 1.00 169.18 ? 313 LYS D O     1 
ATOM   9447  C  CB    . LYS D  4  313 ? 139.915 165.274 181.023 1.00 173.58 ? 313 LYS D CB    1 
ATOM   9448  C  CG    . LYS D  4  313 ? 139.805 163.857 181.563 1.00 172.88 ? 313 LYS D CG    1 
ATOM   9449  C  CD    . LYS D  4  313 ? 138.354 163.444 181.748 1.00 173.76 ? 313 LYS D CD    1 
ATOM   9450  C  CE    . LYS D  4  313 ? 138.247 162.146 182.532 1.00 169.11 ? 313 LYS D CE    1 
ATOM   9451  N  NZ    . LYS D  4  313 ? 136.836 161.808 182.864 1.00 171.64 ? 313 LYS D NZ    1 
ATOM   9452  N  N     . LYS D  4  314 ? 142.660 167.597 180.013 1.00 150.03 ? 314 LYS D N     1 
ATOM   9453  C  CA    . LYS D  4  314 ? 143.051 168.592 179.007 1.00 148.41 ? 314 LYS D CA    1 
ATOM   9454  C  C     . LYS D  4  314 ? 142.037 169.730 178.890 1.00 151.36 ? 314 LYS D C     1 
ATOM   9455  O  O     . LYS D  4  314 ? 141.684 170.160 177.790 1.00 155.73 ? 314 LYS D O     1 
ATOM   9456  C  CB    . LYS D  4  314 ? 143.283 167.935 177.645 1.00 152.29 ? 314 LYS D CB    1 
ATOM   9457  C  CG    . LYS D  4  314 ? 144.748 167.800 177.264 1.00 152.92 ? 314 LYS D CG    1 
ATOM   9458  C  CD    . LYS D  4  314 ? 144.904 167.190 175.881 1.00 152.10 ? 314 LYS D CD    1 
ATOM   9459  C  CE    . LYS D  4  314 ? 146.369 166.995 175.525 1.00 147.06 ? 314 LYS D CE    1 
ATOM   9460  N  NZ    . LYS D  4  314 ? 146.534 166.376 174.181 1.00 155.29 ? 314 LYS D NZ    1 
ATOM   9461  N  N     . GLU D  4  315 ? 141.559 170.225 180.035 1.00 157.64 ? 315 GLU D N     1 
ATOM   9462  C  CA    . GLU D  4  315 ? 140.595 171.319 180.051 1.00 163.76 ? 315 GLU D CA    1 
ATOM   9463  C  C     . GLU D  4  315 ? 140.960 172.389 181.074 1.00 160.91 ? 315 GLU D C     1 
ATOM   9464  O  O     . GLU D  4  315 ? 140.102 173.193 181.454 1.00 163.49 ? 315 GLU D O     1 
ATOM   9465  C  CB    . GLU D  4  315 ? 139.182 170.795 180.318 1.00 165.00 ? 315 GLU D CB    1 
ATOM   9466  C  CG    . GLU D  4  315 ? 138.489 170.234 179.086 1.00 163.36 ? 315 GLU D CG    1 
ATOM   9467  C  CD    . GLU D  4  315 ? 137.050 169.843 179.354 1.00 164.93 ? 315 GLU D CD    1 
ATOM   9468  O  OE1   . GLU D  4  315 ? 136.633 169.873 180.531 1.00 161.26 ? 315 GLU D OE1   1 
ATOM   9469  O  OE2   . GLU D  4  315 ? 136.334 169.507 178.388 1.00 157.31 ? 315 GLU D OE2   1 
ATOM   9470  N  N     . ALA D  4  316 ? 142.212 172.419 181.526 1.00 115.52 ? 316 ALA D N     1 
ATOM   9471  C  CA    . ALA D  4  316 ? 142.674 173.415 182.481 1.00 113.65 ? 316 ALA D CA    1 
ATOM   9472  C  C     . ALA D  4  316 ? 143.330 174.618 181.815 1.00 119.37 ? 316 ALA D C     1 
ATOM   9473  O  O     . ALA D  4  316 ? 143.770 175.533 182.517 1.00 118.69 ? 316 ALA D O     1 
ATOM   9474  C  CB    . ALA D  4  316 ? 143.652 172.780 183.475 1.00 117.53 ? 316 ALA D CB    1 
ATOM   9475  N  N     . LYS D  4  317 ? 143.406 174.640 180.485 1.00 128.35 ? 317 LYS D N     1 
ATOM   9476  C  CA    . LYS D  4  317 ? 144.023 175.742 179.755 1.00 124.36 ? 317 LYS D CA    1 
ATOM   9477  C  C     . LYS D  4  317 ? 143.175 176.120 178.549 1.00 124.35 ? 317 LYS D C     1 
ATOM   9478  O  O     . LYS D  4  317 ? 143.692 176.355 177.451 1.00 127.67 ? 317 LYS D O     1 
ATOM   9479  C  CB    . LYS D  4  317 ? 145.447 175.390 179.325 1.00 125.19 ? 317 LYS D CB    1 
ATOM   9480  C  CG    . LYS D  4  317 ? 146.518 176.262 179.960 1.00 128.78 ? 317 LYS D CG    1 
ATOM   9481  C  CD    . LYS D  4  317 ? 147.907 175.852 179.504 1.00 122.21 ? 317 LYS D CD    1 
ATOM   9482  C  CE    . LYS D  4  317 ? 148.975 176.729 180.135 1.00 126.56 ? 317 LYS D CE    1 
ATOM   9483  N  NZ    . LYS D  4  317 ? 150.344 176.333 179.704 1.00 124.40 ? 317 LYS D NZ    1 
ATOM   9484  N  N     . ALA D  4  318 ? 141.861 176.184 178.735 1.00 112.42 ? 318 ALA D N     1 
ATOM   9485  C  CA    . ALA D  4  318 ? 140.951 176.544 177.654 1.00 112.50 ? 318 ALA D CA    1 
ATOM   9486  C  C     . ALA D  4  318 ? 140.307 177.902 177.913 1.00 117.39 ? 318 ALA D C     1 
ATOM   9487  O  O     . ALA D  4  318 ? 140.996 178.917 178.017 1.00 113.24 ? 318 ALA D O     1 
ATOM   9488  C  CB    . ALA D  4  318 ? 139.885 175.474 177.479 1.00 112.23 ? 318 ALA D CB    1 
ATOM   9489  N  N     . MET E  5  1   ? 180.395 207.451 150.252 1.00 190.48 ? 1   MET E N     1 
ATOM   9490  C  CA    . MET E  5  1   ? 180.256 207.523 151.703 1.00 188.22 ? 1   MET E CA    1 
ATOM   9491  C  C     . MET E  5  1   ? 179.124 206.619 152.174 1.00 192.74 ? 1   MET E C     1 
ATOM   9492  O  O     . MET E  5  1   ? 179.104 206.180 153.324 1.00 184.51 ? 1   MET E O     1 
ATOM   9493  C  CB    . MET E  5  1   ? 180.020 208.972 152.149 1.00 192.54 ? 1   MET E CB    1 
ATOM   9494  C  CG    . MET E  5  1   ? 178.558 209.399 152.248 1.00 192.94 ? 1   MET E CG    1 
ATOM   9495  S  SD    . MET E  5  1   ? 178.339 210.936 153.163 1.00 183.77 ? 1   MET E SD    1 
ATOM   9496  C  CE    . MET E  5  1   ? 179.368 212.038 152.199 1.00 186.35 ? 1   MET E CE    1 
ATOM   9497  N  N     . ASN E  5  2   ? 178.169 206.362 151.280 1.00 141.10 ? 2   ASN E N     1 
ATOM   9498  C  CA    . ASN E  5  2   ? 177.107 205.403 151.542 1.00 135.44 ? 2   ASN E CA    1 
ATOM   9499  C  C     . ASN E  5  2   ? 177.174 204.181 150.638 1.00 139.41 ? 2   ASN E C     1 
ATOM   9500  O  O     . ASN E  5  2   ? 176.725 203.104 151.042 1.00 134.06 ? 2   ASN E O     1 
ATOM   9501  C  CB    . ASN E  5  2   ? 175.739 206.074 151.394 1.00 136.30 ? 2   ASN E CB    1 
ATOM   9502  C  CG    . ASN E  5  2   ? 174.739 205.574 152.410 1.00 135.84 ? 2   ASN E CG    1 
ATOM   9503  O  OD1   . ASN E  5  2   ? 175.114 205.135 153.496 1.00 134.51 ? 2   ASN E OD1   1 
ATOM   9504  N  ND2   . ASN E  5  2   ? 173.458 205.644 152.069 1.00 136.45 ? 2   ASN E ND2   1 
ATOM   9505  N  N     . PHE E  5  3   ? 177.712 204.331 149.427 1.00 97.38  ? 3   PHE E N     1 
ATOM   9506  C  CA    . PHE E  5  3   ? 177.919 203.198 148.534 1.00 98.79  ? 3   PHE E CA    1 
ATOM   9507  C  C     . PHE E  5  3   ? 178.936 202.218 149.107 1.00 99.94  ? 3   PHE E C     1 
ATOM   9508  O  O     . PHE E  5  3   ? 178.734 201.000 149.043 1.00 106.27 ? 3   PHE E O     1 
ATOM   9509  C  CB    . PHE E  5  3   ? 178.363 203.712 147.162 1.00 100.99 ? 3   PHE E CB    1 
ATOM   9510  C  CG    . PHE E  5  3   ? 178.451 202.650 146.102 1.00 106.19 ? 3   PHE E CG    1 
ATOM   9511  C  CD1   . PHE E  5  3   ? 177.326 202.256 145.397 1.00 102.32 ? 3   PHE E CD1   1 
ATOM   9512  C  CD2   . PHE E  5  3   ? 179.670 202.071 145.785 1.00 97.05  ? 3   PHE E CD2   1 
ATOM   9513  C  CE1   . PHE E  5  3   ? 177.410 201.283 144.411 1.00 103.17 ? 3   PHE E CE1   1 
ATOM   9514  C  CE2   . PHE E  5  3   ? 179.761 201.100 144.801 1.00 96.73  ? 3   PHE E CE2   1 
ATOM   9515  C  CZ    . PHE E  5  3   ? 178.630 200.706 144.113 1.00 104.00 ? 3   PHE E CZ    1 
ATOM   9516  N  N     . MET E  5  4   ? 180.022 202.736 149.690 1.00 138.54 ? 4   MET E N     1 
ATOM   9517  C  CA    . MET E  5  4   ? 181.078 201.872 150.210 1.00 139.67 ? 4   MET E CA    1 
ATOM   9518  C  C     . MET E  5  4   ? 180.611 201.076 151.424 1.00 142.22 ? 4   MET E C     1 
ATOM   9519  O  O     . MET E  5  4   ? 180.981 199.907 151.580 1.00 143.39 ? 4   MET E O     1 
ATOM   9520  C  CB    . MET E  5  4   ? 182.312 202.703 150.556 1.00 144.20 ? 4   MET E CB    1 
ATOM   9521  C  CG    . MET E  5  4   ? 183.036 203.265 149.345 1.00 142.36 ? 4   MET E CG    1 
ATOM   9522  S  SD    . MET E  5  4   ? 183.750 201.970 148.315 1.00 134.36 ? 4   MET E SD    1 
ATOM   9523  C  CE    . MET E  5  4   ? 183.620 202.713 146.690 1.00 140.34 ? 4   MET E CE    1 
ATOM   9524  N  N     . LYS E  5  5   ? 179.809 201.689 152.298 1.00 103.42 ? 5   LYS E N     1 
ATOM   9525  C  CA    . LYS E  5  5   ? 179.310 200.974 153.469 1.00 107.63 ? 5   LYS E CA    1 
ATOM   9526  C  C     . LYS E  5  5   ? 178.402 199.817 153.066 1.00 103.59 ? 5   LYS E C     1 
ATOM   9527  O  O     . LYS E  5  5   ? 178.516 198.706 153.604 1.00 106.09 ? 5   LYS E O     1 
ATOM   9528  C  CB    . LYS E  5  5   ? 178.577 201.945 154.395 1.00 109.71 ? 5   LYS E CB    1 
ATOM   9529  C  CG    . LYS E  5  5   ? 177.765 201.282 155.490 1.00 103.01 ? 5   LYS E CG    1 
ATOM   9530  C  CD    . LYS E  5  5   ? 177.062 202.321 156.347 1.00 101.65 ? 5   LYS E CD    1 
ATOM   9531  C  CE    . LYS E  5  5   ? 175.696 202.676 155.785 1.00 105.67 ? 5   LYS E CE    1 
ATOM   9532  N  NZ    . LYS E  5  5   ? 174.615 201.847 156.385 1.00 109.67 ? 5   LYS E NZ    1 
ATOM   9533  N  N     . ASN E  5  6   ? 177.510 200.052 152.101 1.00 73.45  ? 6   ASN E N     1 
ATOM   9534  C  CA    . ASN E  5  6   ? 176.654 198.983 151.600 1.00 74.22  ? 6   ASN E CA    1 
ATOM   9535  C  C     . ASN E  5  6   ? 177.466 197.911 150.886 1.00 72.00  ? 6   ASN E C     1 
ATOM   9536  O  O     . ASN E  5  6   ? 177.152 196.720 150.985 1.00 71.81  ? 6   ASN E O     1 
ATOM   9537  C  CB    . ASN E  5  6   ? 175.588 199.558 150.668 1.00 77.08  ? 6   ASN E CB    1 
ATOM   9538  C  CG    . ASN E  5  6   ? 174.484 200.270 151.417 1.00 80.21  ? 6   ASN E CG    1 
ATOM   9539  O  OD1   . ASN E  5  6   ? 174.003 199.789 152.441 1.00 76.13  ? 6   ASN E OD1   1 
ATOM   9540  N  ND2   . ASN E  5  6   ? 174.075 201.425 150.910 1.00 74.02  ? 6   ASN E ND2   1 
ATOM   9541  N  N     . LEU E  5  7   ? 178.509 198.316 150.155 1.00 63.76  ? 7   LEU E N     1 
ATOM   9542  C  CA    . LEU E  5  7   ? 179.349 197.345 149.463 1.00 60.59  ? 7   LEU E CA    1 
ATOM   9543  C  C     . LEU E  5  7   ? 180.103 196.459 150.447 1.00 63.04  ? 7   LEU E C     1 
ATOM   9544  O  O     . LEU E  5  7   ? 180.237 195.250 150.225 1.00 55.68  ? 7   LEU E O     1 
ATOM   9545  C  CB    . LEU E  5  7   ? 180.323 198.069 148.534 1.00 58.81  ? 7   LEU E CB    1 
ATOM   9546  C  CG    . LEU E  5  7   ? 181.413 197.220 147.880 1.00 62.97  ? 7   LEU E CG    1 
ATOM   9547  C  CD1   . LEU E  5  7   ? 180.870 196.537 146.641 1.00 63.38  ? 7   LEU E CD1   1 
ATOM   9548  C  CD2   . LEU E  5  7   ? 182.629 198.062 147.537 1.00 63.17  ? 7   LEU E CD2   1 
ATOM   9549  N  N     . THR E  5  8   ? 180.594 197.036 151.542 1.00 73.44  ? 8   THR E N     1 
ATOM   9550  C  CA    . THR E  5  8   ? 181.435 196.319 152.490 1.00 74.77  ? 8   THR E CA    1 
ATOM   9551  C  C     . THR E  5  8   ? 180.665 195.692 153.645 1.00 73.94  ? 8   THR E C     1 
ATOM   9552  O  O     . THR E  5  8   ? 181.291 195.055 154.499 1.00 75.64  ? 8   THR E O     1 
ATOM   9553  C  CB    . THR E  5  8   ? 182.515 197.249 153.052 1.00 73.51  ? 8   THR E CB    1 
ATOM   9554  O  OG1   . THR E  5  8   ? 181.901 198.420 153.603 1.00 68.90  ? 8   THR E OG1   1 
ATOM   9555  C  CG2   . THR E  5  8   ? 183.496 197.652 151.963 1.00 73.69  ? 8   THR E CG2   1 
ATOM   9556  N  N     . ARG E  5  9   ? 179.342 195.875 153.720 1.00 85.55  ? 9   ARG E N     1 
ATOM   9557  C  CA    . ARG E  5  9   ? 178.573 195.119 154.707 1.00 81.58  ? 9   ARG E CA    1 
ATOM   9558  C  C     . ARG E  5  9   ? 178.739 193.631 154.432 1.00 86.35  ? 9   ARG E C     1 
ATOM   9559  O  O     . ARG E  5  9   ? 179.307 192.907 155.255 1.00 85.39  ? 9   ARG E O     1 
ATOM   9560  C  CB    . ARG E  5  9   ? 177.095 195.507 154.679 1.00 89.74  ? 9   ARG E CB    1 
ATOM   9561  C  CG    . ARG E  5  9   ? 176.234 194.667 155.610 1.00 87.60  ? 9   ARG E CG    1 
ATOM   9562  C  CD    . ARG E  5  9   ? 174.750 194.913 155.395 1.00 83.60  ? 9   ARG E CD    1 
ATOM   9563  N  NE    . ARG E  5  9   ? 174.437 196.330 155.262 1.00 83.16  ? 9   ARG E NE    1 
ATOM   9564  C  CZ    . ARG E  5  9   ? 173.713 196.848 154.281 1.00 81.97  ? 9   ARG E CZ    1 
ATOM   9565  N  NH1   . ARG E  5  9   ? 173.214 196.092 153.316 1.00 85.69  ? 9   ARG E NH1   1 
ATOM   9566  N  NH2   . ARG E  5  9   ? 173.483 198.158 154.267 1.00 84.49  ? 9   ARG E NH2   1 
ATOM   9567  N  N     . GLY E  5  10  ? 178.201 193.171 153.303 1.00 62.90  ? 10  GLY E N     1 
ATOM   9568  C  CA    . GLY E  5  10  ? 178.820 192.149 152.478 1.00 57.69  ? 10  GLY E CA    1 
ATOM   9569  C  C     . GLY E  5  10  ? 179.512 190.962 153.115 1.00 59.62  ? 10  GLY E C     1 
ATOM   9570  O  O     . GLY E  5  10  ? 178.890 190.091 153.729 1.00 62.25  ? 10  GLY E O     1 
ATOM   9571  N  N     . ILE E  5  11  ? 180.833 190.939 152.925 1.00 47.63  ? 11  ILE E N     1 
ATOM   9572  C  CA    . ILE E  5  11  ? 181.647 189.761 153.207 1.00 50.14  ? 11  ILE E CA    1 
ATOM   9573  C  C     . ILE E  5  11  ? 181.725 189.485 154.705 1.00 47.60  ? 11  ILE E C     1 
ATOM   9574  O  O     . ILE E  5  11  ? 181.566 188.342 155.147 1.00 48.47  ? 11  ILE E O     1 
ATOM   9575  C  CB    . ILE E  5  11  ? 183.050 189.947 152.603 1.00 46.21  ? 11  ILE E CB    1 
ATOM   9576  C  CG1   . ILE E  5  11  ? 182.973 190.834 151.359 1.00 46.86  ? 11  ILE E CG1   1 
ATOM   9577  C  CG2   . ILE E  5  11  ? 183.681 188.602 152.279 1.00 45.02  ? 11  ILE E CG2   1 
ATOM   9578  C  CD1   . ILE E  5  11  ? 184.312 191.318 150.870 1.00 51.59  ? 11  ILE E CD1   1 
ATOM   9579  N  N     . ILE E  5  12  ? 181.990 190.514 155.507 1.00 46.12  ? 12  ILE E N     1 
ATOM   9580  C  CA    . ILE E  5  12  ? 182.417 190.288 156.885 1.00 38.62  ? 12  ILE E CA    1 
ATOM   9581  C  C     . ILE E  5  12  ? 181.264 190.444 157.868 1.00 39.79  ? 12  ILE E C     1 
ATOM   9582  O  O     . ILE E  5  12  ? 180.933 189.506 158.601 1.00 46.21  ? 12  ILE E O     1 
ATOM   9583  C  CB    . ILE E  5  12  ? 183.575 191.231 157.260 1.00 47.29  ? 12  ILE E CB    1 
ATOM   9584  C  CG1   . ILE E  5  12  ? 184.807 190.942 156.399 1.00 41.87  ? 12  ILE E CG1   1 
ATOM   9585  C  CG2   . ILE E  5  12  ? 183.926 191.081 158.729 1.00 44.93  ? 12  ILE E CG2   1 
ATOM   9586  C  CD1   . ILE E  5  12  ? 185.274 189.508 156.453 1.00 40.08  ? 12  ILE E CD1   1 
ATOM   9587  N  N     . ARG E  5  13  ? 180.654 191.632 157.898 1.00 84.08  ? 13  ARG E N     1 
ATOM   9588  C  CA    . ARG E  5  13  ? 179.704 191.962 158.959 1.00 83.61  ? 13  ARG E CA    1 
ATOM   9589  C  C     . ARG E  5  13  ? 178.447 191.103 158.892 1.00 77.86  ? 13  ARG E C     1 
ATOM   9590  O  O     . ARG E  5  13  ? 177.927 190.673 159.928 1.00 81.29  ? 13  ARG E O     1 
ATOM   9591  C  CB    . ARG E  5  13  ? 179.338 193.444 158.887 1.00 82.72  ? 13  ARG E CB    1 
ATOM   9592  C  CG    . ARG E  5  13  ? 180.530 194.384 158.918 1.00 84.20  ? 13  ARG E CG    1 
ATOM   9593  C  CD    . ARG E  5  13  ? 180.088 195.815 159.173 1.00 80.04  ? 13  ARG E CD    1 
ATOM   9594  N  NE    . ARG E  5  13  ? 180.060 196.604 157.947 1.00 76.71  ? 13  ARG E NE    1 
ATOM   9595  C  CZ    . ARG E  5  13  ? 179.025 197.331 157.547 1.00 76.46  ? 13  ARG E CZ    1 
ATOM   9596  N  NH1   . ARG E  5  13  ? 177.903 197.380 158.246 1.00 80.66  ? 13  ARG E NH1   1 
ATOM   9597  N  NH2   . ARG E  5  13  ? 179.119 198.026 156.417 1.00 75.86  ? 13  ARG E NH2   1 
ATOM   9598  N  N     . GLU E  5  14  ? 177.944 190.841 157.689 1.00 77.14  ? 14  GLU E N     1 
ATOM   9599  C  CA    . GLU E  5  14  ? 176.678 190.143 157.485 1.00 71.26  ? 14  GLU E CA    1 
ATOM   9600  C  C     . GLU E  5  14  ? 176.837 189.044 156.446 1.00 71.14  ? 14  GLU E C     1 
ATOM   9601  O  O     . GLU E  5  14  ? 176.092 188.970 155.468 1.00 71.68  ? 14  GLU E O     1 
ATOM   9602  C  CB    . GLU E  5  14  ? 175.575 191.111 157.075 1.00 74.61  ? 14  GLU E CB    1 
ATOM   9603  C  CG    . GLU E  5  14  ? 175.043 191.967 158.209 1.00 74.74  ? 14  GLU E CG    1 
ATOM   9604  C  CD    . GLU E  5  14  ? 173.534 192.102 158.173 1.00 78.60  ? 14  GLU E CD    1 
ATOM   9605  O  OE1   . GLU E  5  14  ? 173.034 193.001 157.467 1.00 79.39  ? 14  GLU E OE1   1 
ATOM   9606  O  OE2   . GLU E  5  14  ? 172.848 191.309 158.850 1.00 78.20  ? 14  GLU E OE2   1 
ATOM   9607  N  N     . ASN E  5  15  ? 177.843 188.195 156.636 1.00 23.39  ? 15  ASN E N     1 
ATOM   9608  C  CA    . ASN E  5  15  ? 178.075 187.081 155.726 1.00 20.29  ? 15  ASN E CA    1 
ATOM   9609  C  C     . ASN E  5  15  ? 176.852 186.169 155.694 1.00 23.94  ? 15  ASN E C     1 
ATOM   9610  O  O     . ASN E  5  15  ? 176.386 185.729 156.753 1.00 23.61  ? 15  ASN E O     1 
ATOM   9611  C  CB    . ASN E  5  15  ? 179.307 186.289 156.162 1.00 19.03  ? 15  ASN E CB    1 
ATOM   9612  C  CG    . ASN E  5  15  ? 179.961 185.546 155.016 1.00 19.34  ? 15  ASN E CG    1 
ATOM   9613  O  OD1   . ASN E  5  15  ? 179.544 184.449 154.656 1.00 23.11  ? 15  ASN E OD1   1 
ATOM   9614  N  ND2   . ASN E  5  15  ? 180.996 186.141 154.440 1.00 18.53  ? 15  ASN E ND2   1 
ATOM   9615  N  N     . PRO E  5  16  ? 176.290 185.887 154.515 1.00 31.51  ? 16  PRO E N     1 
ATOM   9616  C  CA    . PRO E  5  16  ? 175.116 185.000 154.455 1.00 25.02  ? 16  PRO E CA    1 
ATOM   9617  C  C     . PRO E  5  16  ? 175.391 183.589 154.940 1.00 24.68  ? 16  PRO E C     1 
ATOM   9618  O  O     . PRO E  5  16  ? 174.481 182.936 155.464 1.00 23.18  ? 16  PRO E O     1 
ATOM   9619  C  CB    . PRO E  5  16  ? 174.733 185.021 152.968 1.00 24.56  ? 16  PRO E CB    1 
ATOM   9620  C  CG    . PRO E  5  16  ? 175.934 185.529 152.251 1.00 27.47  ? 16  PRO E CG    1 
ATOM   9621  C  CD    . PRO E  5  16  ? 176.662 186.420 153.194 1.00 31.89  ? 16  PRO E CD    1 
ATOM   9622  N  N     . THR E  5  17  ? 176.620 183.096 154.783 1.00 24.90  ? 17  THR E N     1 
ATOM   9623  C  CA    . THR E  5  17  ? 176.927 181.721 155.160 1.00 28.30  ? 17  THR E CA    1 
ATOM   9624  C  C     . THR E  5  17  ? 177.292 181.599 156.635 1.00 31.61  ? 17  THR E C     1 
ATOM   9625  O  O     . THR E  5  17  ? 176.840 180.670 157.312 1.00 28.72  ? 17  THR E O     1 
ATOM   9626  C  CB    . THR E  5  17  ? 178.066 181.184 154.293 1.00 31.18  ? 17  THR E CB    1 
ATOM   9627  O  OG1   . THR E  5  17  ? 177.843 181.554 152.927 1.00 25.22  ? 17  THR E OG1   1 
ATOM   9628  C  CG2   . THR E  5  17  ? 178.152 179.670 154.398 1.00 23.56  ? 17  THR E CG2   1 
ATOM   9629  N  N     . PHE E  5  18  ? 178.105 182.523 157.149 1.00 24.40  ? 18  PHE E N     1 
ATOM   9630  C  CA    . PHE E  5  18  ? 178.650 182.402 158.494 1.00 15.99  ? 18  PHE E CA    1 
ATOM   9631  C  C     . PHE E  5  18  ? 177.844 183.139 159.554 1.00 22.89  ? 18  PHE E C     1 
ATOM   9632  O  O     . PHE E  5  18  ? 177.989 182.827 160.740 1.00 21.38  ? 18  PHE E O     1 
ATOM   9633  C  CB    . PHE E  5  18  ? 180.097 182.909 158.525 1.00 23.52  ? 18  PHE E CB    1 
ATOM   9634  C  CG    . PHE E  5  18  ? 181.057 182.045 157.757 1.00 21.17  ? 18  PHE E CG    1 
ATOM   9635  C  CD1   . PHE E  5  18  ? 181.119 180.681 157.988 1.00 17.85  ? 18  PHE E CD1   1 
ATOM   9636  C  CD2   . PHE E  5  18  ? 181.898 182.595 156.806 1.00 24.19  ? 18  PHE E CD2   1 
ATOM   9637  C  CE1   . PHE E  5  18  ? 181.999 179.884 157.284 1.00 21.79  ? 18  PHE E CE1   1 
ATOM   9638  C  CE2   . PHE E  5  18  ? 182.781 181.802 156.100 1.00 23.64  ? 18  PHE E CE2   1 
ATOM   9639  C  CZ    . PHE E  5  18  ? 182.831 180.446 156.340 1.00 23.03  ? 18  PHE E CZ    1 
ATOM   9640  N  N     . VAL E  5  19  ? 177.009 184.099 159.170 1.00 20.32  ? 19  VAL E N     1 
ATOM   9641  C  CA    . VAL E  5  19  ? 176.201 184.866 160.109 1.00 25.96  ? 19  VAL E CA    1 
ATOM   9642  C  C     . VAL E  5  19  ? 174.715 184.576 159.934 1.00 25.77  ? 19  VAL E C     1 
ATOM   9643  O  O     . VAL E  5  19  ? 174.049 184.121 160.865 1.00 26.52  ? 19  VAL E O     1 
ATOM   9644  C  CB    . VAL E  5  19  ? 176.488 186.379 159.983 1.00 26.96  ? 19  VAL E CB    1 
ATOM   9645  C  CG1   . VAL E  5  19  ? 175.605 187.163 160.934 1.00 28.38  ? 19  VAL E CG1   1 
ATOM   9646  C  CG2   . VAL E  5  19  ? 177.954 186.664 160.263 1.00 19.62  ? 19  VAL E CG2   1 
ATOM   9647  N  N     . LEU E  5  20  ? 174.177 184.834 158.742 1.00 32.18  ? 20  LEU E N     1 
ATOM   9648  C  CA    . LEU E  5  20  ? 172.754 184.633 158.503 1.00 32.09  ? 20  LEU E CA    1 
ATOM   9649  C  C     . LEU E  5  20  ? 172.377 183.164 158.377 1.00 34.10  ? 20  LEU E C     1 
ATOM   9650  O  O     . LEU E  5  20  ? 171.230 182.811 158.675 1.00 37.05  ? 20  LEU E O     1 
ATOM   9651  C  CB    . LEU E  5  20  ? 172.323 185.387 157.244 1.00 36.17  ? 20  LEU E CB    1 
ATOM   9652  C  CG    . LEU E  5  20  ? 172.470 186.908 157.300 1.00 30.06  ? 20  LEU E CG    1 
ATOM   9653  C  CD1   . LEU E  5  20  ? 172.453 187.504 155.904 1.00 30.45  ? 20  LEU E CD1   1 
ATOM   9654  C  CD2   . LEU E  5  20  ? 171.377 187.515 158.158 1.00 35.29  ? 20  LEU E CD2   1 
ATOM   9655  N  N     . VAL E  5  21  ? 173.319 182.310 157.965 1.00 31.54  ? 21  VAL E N     1 
ATOM   9656  C  CA    . VAL E  5  21  ? 173.114 180.876 157.763 1.00 31.18  ? 21  VAL E CA    1 
ATOM   9657  C  C     . VAL E  5  21  ? 171.942 180.653 156.812 1.00 32.37  ? 21  VAL E C     1 
ATOM   9658  O  O     . VAL E  5  21  ? 170.876 180.175 157.216 1.00 30.70  ? 21  VAL E O     1 
ATOM   9659  C  CB    . VAL E  5  21  ? 172.916 180.140 159.105 1.00 35.42  ? 21  VAL E CB    1 
ATOM   9660  C  CG1   . VAL E  5  21  ? 173.112 178.643 158.933 1.00 32.45  ? 21  VAL E CG1   1 
ATOM   9661  C  CG2   . VAL E  5  21  ? 173.895 180.660 160.145 1.00 29.56  ? 21  VAL E CG2   1 
ATOM   9662  N  N     . LEU E  5  22  ? 172.135 181.009 155.544 1.00 30.41  ? 22  LEU E N     1 
ATOM   9663  C  CA    . LEU E  5  22  ? 171.117 180.880 154.512 1.00 23.88  ? 22  LEU E CA    1 
ATOM   9664  C  C     . LEU E  5  22  ? 171.746 180.280 153.264 1.00 23.52  ? 22  LEU E C     1 
ATOM   9665  O  O     . LEU E  5  22  ? 172.965 180.319 153.081 1.00 22.76  ? 22  LEU E O     1 
ATOM   9666  C  CB    . LEU E  5  22  ? 170.476 182.234 154.176 1.00 24.76  ? 22  LEU E CB    1 
ATOM   9667  C  CG    . LEU E  5  22  ? 169.444 182.795 155.155 1.00 27.46  ? 22  LEU E CG    1 
ATOM   9668  C  CD1   . LEU E  5  22  ? 169.150 184.249 154.833 1.00 26.53  ? 22  LEU E CD1   1 
ATOM   9669  C  CD2   . LEU E  5  22  ? 168.168 181.973 155.131 1.00 22.32  ? 22  LEU E CD2   1 
ATOM   9670  N  N     . GLY E  5  23  ? 170.899 179.729 152.397 1.00 12.53  ? 23  GLY E N     1 
ATOM   9671  C  CA    . GLY E  5  23  ? 171.379 179.052 151.208 1.00 15.87  ? 23  GLY E CA    1 
ATOM   9672  C  C     . GLY E  5  23  ? 172.188 177.817 151.541 1.00 18.47  ? 23  GLY E C     1 
ATOM   9673  O  O     . GLY E  5  23  ? 173.273 177.605 150.991 1.00 14.02  ? 23  GLY E O     1 
ATOM   9674  N  N     . MET E  5  24  ? 171.663 176.996 152.452 1.00 28.28  ? 24  MET E N     1 
ATOM   9675  C  CA    . MET E  5  24  ? 172.427 175.887 153.009 1.00 29.36  ? 24  MET E CA    1 
ATOM   9676  C  C     . MET E  5  24  ? 172.448 174.661 152.105 1.00 33.04  ? 24  MET E C     1 
ATOM   9677  O  O     . MET E  5  24  ? 173.398 173.874 152.171 1.00 33.13  ? 24  MET E O     1 
ATOM   9678  C  CB    . MET E  5  24  ? 171.864 175.512 154.379 1.00 28.36  ? 24  MET E CB    1 
ATOM   9679  C  CG    . MET E  5  24  ? 172.410 176.350 155.520 1.00 30.09  ? 24  MET E CG    1 
ATOM   9680  S  SD    . MET E  5  24  ? 174.166 176.064 155.804 1.00 33.12  ? 24  MET E SD    1 
ATOM   9681  C  CE    . MET E  5  24  ? 174.789 177.740 155.783 1.00 33.33  ? 24  MET E CE    1 
ATOM   9682  N  N     . CYS E  5  25  ? 171.417 174.464 151.276 1.00 13.31  ? 25  CYS E N     1 
ATOM   9683  C  CA    . CYS E  5  25  ? 171.360 173.244 150.470 1.00 18.10  ? 25  CYS E CA    1 
ATOM   9684  C  C     . CYS E  5  25  ? 172.477 173.167 149.431 1.00 20.87  ? 25  CYS E C     1 
ATOM   9685  O  O     . CYS E  5  25  ? 173.195 172.151 149.412 1.00 17.83  ? 25  CYS E O     1 
ATOM   9686  C  CB    . CYS E  5  25  ? 169.967 173.092 149.847 1.00 15.08  ? 25  CYS E CB    1 
ATOM   9687  S  SG    . CYS E  5  25  ? 168.613 173.586 150.927 1.00 19.46  ? 25  CYS E SG    1 
ATOM   9688  N  N     . PRO E  5  26  ? 172.697 174.165 148.557 1.00 24.55  ? 26  PRO E N     1 
ATOM   9689  C  CA    . PRO E  5  26  ? 173.869 174.072 147.670 1.00 23.82  ? 26  PRO E CA    1 
ATOM   9690  C  C     . PRO E  5  26  ? 175.189 174.122 148.418 1.00 23.49  ? 26  PRO E C     1 
ATOM   9691  O  O     . PRO E  5  26  ? 176.158 173.495 147.976 1.00 14.78  ? 26  PRO E O     1 
ATOM   9692  C  CB    . PRO E  5  26  ? 173.702 175.275 146.733 1.00 20.60  ? 26  PRO E CB    1 
ATOM   9693  C  CG    . PRO E  5  26  ? 172.905 176.235 147.504 1.00 17.41  ? 26  PRO E CG    1 
ATOM   9694  C  CD    . PRO E  5  26  ? 171.944 175.409 148.293 1.00 22.91  ? 26  PRO E CD    1 
ATOM   9695  N  N     . THR E  5  27  ? 175.241 174.831 149.549 1.00 14.02  ? 27  THR E N     1 
ATOM   9696  C  CA    . THR E  5  27  ? 176.462 174.905 150.345 1.00 17.73  ? 27  THR E CA    1 
ATOM   9697  C  C     . THR E  5  27  ? 176.890 173.526 150.828 1.00 14.03  ? 27  THR E C     1 
ATOM   9698  O  O     . THR E  5  27  ? 178.068 173.160 150.740 1.00 17.70  ? 27  THR E O     1 
ATOM   9699  C  CB    . THR E  5  27  ? 176.247 175.841 151.535 1.00 13.29  ? 27  THR E CB    1 
ATOM   9700  O  OG1   . THR E  5  27  ? 175.798 177.118 151.066 1.00 14.40  ? 27  THR E OG1   1 
ATOM   9701  C  CG2   . THR E  5  27  ? 177.530 176.014 152.328 1.00 16.91  ? 27  THR E CG2   1 
ATOM   9702  N  N     . LEU E  5  28  ? 175.943 172.740 151.332 1.00 19.47  ? 28  LEU E N     1 
ATOM   9703  C  CA    . LEU E  5  28  ? 176.237 171.396 151.802 1.00 21.13  ? 28  LEU E CA    1 
ATOM   9704  C  C     . LEU E  5  28  ? 176.214 170.357 150.690 1.00 24.42  ? 28  LEU E C     1 
ATOM   9705  O  O     . LEU E  5  28  ? 176.622 169.216 150.926 1.00 20.28  ? 28  LEU E O     1 
ATOM   9706  C  CB    . LEU E  5  28  ? 175.247 170.995 152.902 1.00 21.34  ? 28  LEU E CB    1 
ATOM   9707  C  CG    . LEU E  5  28  ? 175.181 171.902 154.135 1.00 24.80  ? 28  LEU E CG    1 
ATOM   9708  C  CD1   . LEU E  5  28  ? 173.962 171.580 154.975 1.00 24.27  ? 28  LEU E CD1   1 
ATOM   9709  C  CD2   . LEU E  5  28  ? 176.444 171.787 154.970 1.00 23.02  ? 28  LEU E CD2   1 
ATOM   9710  N  N     . ALA E  5  29  ? 175.753 170.715 149.491 1.00 22.70  ? 29  ALA E N     1 
ATOM   9711  C  CA    . ALA E  5  29  ? 175.683 169.763 148.389 1.00 23.77  ? 29  ALA E CA    1 
ATOM   9712  C  C     . ALA E  5  29  ? 176.896 169.802 147.466 1.00 16.64  ? 29  ALA E C     1 
ATOM   9713  O  O     . ALA E  5  29  ? 177.468 168.751 147.166 1.00 19.39  ? 29  ALA E O     1 
ATOM   9714  C  CB    . ALA E  5  29  ? 174.409 170.007 147.575 1.00 21.04  ? 29  ALA E CB    1 
ATOM   9715  N  N     . VAL E  5  30  ? 177.305 170.985 146.999 1.00 26.14  ? 30  VAL E N     1 
ATOM   9716  C  CA    . VAL E  5  30  ? 178.275 171.057 145.905 1.00 19.02  ? 30  VAL E CA    1 
ATOM   9717  C  C     . VAL E  5  30  ? 179.710 171.246 146.375 1.00 24.69  ? 30  VAL E C     1 
ATOM   9718  O  O     . VAL E  5  30  ? 180.629 171.187 145.543 1.00 23.46  ? 30  VAL E O     1 
ATOM   9719  C  CB    . VAL E  5  30  ? 177.922 172.184 144.908 1.00 23.64  ? 30  VAL E CB    1 
ATOM   9720  C  CG1   . VAL E  5  30  ? 176.505 172.012 144.379 1.00 21.28  ? 30  VAL E CG1   1 
ATOM   9721  C  CG2   . VAL E  5  30  ? 178.142 173.555 145.524 1.00 26.71  ? 30  VAL E CG2   1 
ATOM   9722  N  N     . THR E  5  31  ? 179.941 171.463 147.666 1.00 21.04  ? 31  THR E N     1 
ATOM   9723  C  CA    . THR E  5  31  ? 181.277 171.814 148.151 1.00 20.58  ? 31  THR E CA    1 
ATOM   9724  C  C     . THR E  5  31  ? 182.143 170.585 148.414 1.00 16.11  ? 31  THR E C     1 
ATOM   9725  O  O     . THR E  5  31  ? 182.729 170.436 149.483 1.00 22.03  ? 31  THR E O     1 
ATOM   9726  C  CB    . THR E  5  31  ? 181.164 172.673 149.405 1.00 18.86  ? 31  THR E CB    1 
ATOM   9727  O  OG1   . THR E  5  31  ? 180.123 172.159 150.245 1.00 18.98  ? 31  THR E OG1   1 
ATOM   9728  C  CG2   . THR E  5  31  ? 180.851 174.113 149.039 1.00 14.75  ? 31  THR E CG2   1 
ATOM   9729  N  N     . THR E  5  32  ? 182.241 169.696 147.429 1.00 15.51  ? 32  THR E N     1 
ATOM   9730  C  CA    . THR E  5  32  ? 183.184 168.587 147.473 1.00 19.77  ? 32  THR E CA    1 
ATOM   9731  C  C     . THR E  5  32  ? 184.458 168.884 146.698 1.00 17.94  ? 32  THR E C     1 
ATOM   9732  O  O     . THR E  5  32  ? 185.341 168.025 146.622 1.00 13.03  ? 32  THR E O     1 
ATOM   9733  C  CB    . THR E  5  32  ? 182.537 167.306 146.931 1.00 16.98  ? 32  THR E CB    1 
ATOM   9734  O  OG1   . THR E  5  32  ? 182.459 167.372 145.502 1.00 20.58  ? 32  THR E OG1   1 
ATOM   9735  C  CG2   . THR E  5  32  ? 181.142 167.130 147.501 1.00 16.21  ? 32  THR E CG2   1 
ATOM   9736  N  N     . SER E  5  33  ? 184.568 170.078 146.122 1.00 32.74  ? 33  SER E N     1 
ATOM   9737  C  CA    . SER E  5  33  ? 185.746 170.492 145.378 1.00 26.73  ? 33  SER E CA    1 
ATOM   9738  C  C     . SER E  5  33  ? 185.841 172.008 145.445 1.00 25.97  ? 33  SER E C     1 
ATOM   9739  O  O     . SER E  5  33  ? 184.855 172.699 145.712 1.00 31.46  ? 33  SER E O     1 
ATOM   9740  C  CB    . SER E  5  33  ? 185.689 170.011 143.924 1.00 31.76  ? 33  SER E CB    1 
ATOM   9741  O  OG    . SER E  5  33  ? 186.824 170.441 143.196 1.00 25.08  ? 33  SER E OG    1 
ATOM   9742  N  N     . ALA E  5  34  ? 187.046 172.523 145.203 1.00 30.07  ? 34  ALA E N     1 
ATOM   9743  C  CA    . ALA E  5  34  ? 187.264 173.963 145.229 1.00 28.79  ? 34  ALA E CA    1 
ATOM   9744  C  C     . ALA E  5  34  ? 186.835 174.652 143.941 1.00 31.82  ? 34  ALA E C     1 
ATOM   9745  O  O     . ALA E  5  34  ? 186.831 175.886 143.890 1.00 24.37  ? 34  ALA E O     1 
ATOM   9746  C  CB    . ALA E  5  34  ? 188.736 174.267 145.510 1.00 30.50  ? 34  ALA E CB    1 
ATOM   9747  N  N     . ILE E  5  35  ? 186.473 173.891 142.912 1.00 53.82  ? 35  ILE E N     1 
ATOM   9748  C  CA    . ILE E  5  35  ? 186.044 174.459 141.638 1.00 54.87  ? 35  ILE E CA    1 
ATOM   9749  C  C     . ILE E  5  35  ? 184.533 174.664 141.604 1.00 51.46  ? 35  ILE E C     1 
ATOM   9750  O  O     . ILE E  5  35  ? 184.051 175.677 141.090 1.00 49.21  ? 35  ILE E O     1 
ATOM   9751  C  CB    . ILE E  5  35  ? 186.530 173.552 140.486 1.00 49.78  ? 35  ILE E CB    1 
ATOM   9752  C  CG1   . ILE E  5  35  ? 187.985 173.873 140.132 1.00 49.97  ? 35  ILE E CG1   1 
ATOM   9753  C  CG2   . ILE E  5  35  ? 185.639 173.672 139.255 1.00 55.33  ? 35  ILE E CG2   1 
ATOM   9754  C  CD1   . ILE E  5  35  ? 188.158 175.140 139.326 1.00 52.29  ? 35  ILE E CD1   1 
ATOM   9755  N  N     . ASN E  5  36  ? 183.774 173.720 142.168 1.00 49.36  ? 36  ASN E N     1 
ATOM   9756  C  CA    . ASN E  5  36  ? 182.316 173.814 142.157 1.00 46.56  ? 36  ASN E CA    1 
ATOM   9757  C  C     . ASN E  5  36  ? 181.822 175.023 142.943 1.00 52.06  ? 36  ASN E C     1 
ATOM   9758  O  O     . ASN E  5  36  ? 180.882 175.708 142.517 1.00 50.77  ? 36  ASN E O     1 
ATOM   9759  C  CB    . ASN E  5  36  ? 181.709 172.532 142.725 1.00 52.50  ? 36  ASN E CB    1 
ATOM   9760  C  CG    . ASN E  5  36  ? 182.081 171.303 141.922 1.00 45.04  ? 36  ASN E CG    1 
ATOM   9761  O  OD1   . ASN E  5  36  ? 182.843 171.381 140.960 1.00 52.22  ? 36  ASN E OD1   1 
ATOM   9762  N  ND2   . ASN E  5  36  ? 181.546 170.155 142.319 1.00 44.24  ? 36  ASN E ND2   1 
ATOM   9763  N  N     . GLY E  5  37  ? 182.439 175.294 144.097 1.00 38.41  ? 37  GLY E N     1 
ATOM   9764  C  CA    . GLY E  5  37  ? 182.005 176.412 144.920 1.00 32.04  ? 37  GLY E CA    1 
ATOM   9765  C  C     . GLY E  5  37  ? 182.179 177.754 144.236 1.00 38.50  ? 37  GLY E C     1 
ATOM   9766  O  O     . GLY E  5  37  ? 181.308 178.623 144.326 1.00 33.43  ? 37  GLY E O     1 
ATOM   9767  N  N     . MET E  5  38  ? 183.298 177.936 143.531 1.00 58.69  ? 38  MET E N     1 
ATOM   9768  C  CA    . MET E  5  38  ? 183.546 179.190 142.826 1.00 55.66  ? 38  MET E CA    1 
ATOM   9769  C  C     . MET E  5  38  ? 182.511 179.430 141.732 1.00 55.91  ? 38  MET E C     1 
ATOM   9770  O  O     . MET E  5  38  ? 181.955 180.529 141.620 1.00 60.10  ? 38  MET E O     1 
ATOM   9771  C  CB    . MET E  5  38  ? 184.957 179.186 142.239 1.00 59.90  ? 38  MET E CB    1 
ATOM   9772  C  CG    . MET E  5  38  ? 185.909 180.168 142.895 1.00 51.41  ? 38  MET E CG    1 
ATOM   9773  S  SD    . MET E  5  38  ? 187.535 180.168 142.122 1.00 53.91  ? 38  MET E SD    1 
ATOM   9774  C  CE    . MET E  5  38  ? 187.080 180.252 140.393 1.00 52.77  ? 38  MET E CE    1 
ATOM   9775  N  N     . GLY E  5  39  ? 182.236 178.409 140.917 1.00 42.11  ? 39  GLY E N     1 
ATOM   9776  C  CA    . GLY E  5  39  ? 181.257 178.565 139.852 1.00 38.89  ? 39  GLY E CA    1 
ATOM   9777  C  C     . GLY E  5  39  ? 179.851 178.792 140.372 1.00 42.74  ? 39  GLY E C     1 
ATOM   9778  O  O     . GLY E  5  39  ? 179.106 179.624 139.836 1.00 46.28  ? 39  GLY E O     1 
ATOM   9779  N  N     . MET E  5  40  ? 179.469 178.060 141.425 1.00 31.96  ? 40  MET E N     1 
ATOM   9780  C  CA    . MET E  5  40  ? 178.162 178.270 142.039 1.00 29.99  ? 40  MET E CA    1 
ATOM   9781  C  C     . MET E  5  40  ? 178.032 179.687 142.586 1.00 31.51  ? 40  MET E C     1 
ATOM   9782  O  O     . MET E  5  40  ? 177.004 180.348 142.381 1.00 35.87  ? 40  MET E O     1 
ATOM   9783  C  CB    . MET E  5  40  ? 177.934 177.242 143.146 1.00 29.35  ? 40  MET E CB    1 
ATOM   9784  C  CG    . MET E  5  40  ? 176.476 177.047 143.527 1.00 35.79  ? 40  MET E CG    1 
ATOM   9785  S  SD    . MET E  5  40  ? 175.500 176.315 142.200 1.00 34.58  ? 40  MET E SD    1 
ATOM   9786  C  CE    . MET E  5  40  ? 173.861 176.388 142.910 1.00 35.84  ? 40  MET E CE    1 
ATOM   9787  N  N     . GLY E  5  41  ? 179.076 180.179 143.260 1.00 18.32  ? 41  GLY E N     1 
ATOM   9788  C  CA    . GLY E  5  41  ? 179.039 181.534 143.782 1.00 25.43  ? 41  GLY E CA    1 
ATOM   9789  C  C     . GLY E  5  41  ? 178.956 182.583 142.692 1.00 21.43  ? 41  GLY E C     1 
ATOM   9790  O  O     . GLY E  5  41  ? 178.235 183.573 142.830 1.00 24.56  ? 41  GLY E O     1 
ATOM   9791  N  N     . LEU E  5  42  ? 179.680 182.377 141.588 1.00 25.40  ? 42  LEU E N     1 
ATOM   9792  C  CA    . LEU E  5  42  ? 179.651 183.343 140.492 1.00 30.43  ? 42  LEU E CA    1 
ATOM   9793  C  C     . LEU E  5  42  ? 178.277 183.405 139.830 1.00 34.28  ? 42  LEU E C     1 
ATOM   9794  O  O     . LEU E  5  42  ? 177.753 184.501 139.572 1.00 28.06  ? 42  LEU E O     1 
ATOM   9795  C  CB    . LEU E  5  42  ? 180.727 182.996 139.464 1.00 30.09  ? 42  LEU E CB    1 
ATOM   9796  C  CG    . LEU E  5  42  ? 182.185 183.233 139.866 1.00 28.94  ? 42  LEU E CG    1 
ATOM   9797  C  CD1   . LEU E  5  42  ? 183.125 182.615 138.845 1.00 30.56  ? 42  LEU E CD1   1 
ATOM   9798  C  CD2   . LEU E  5  42  ? 182.473 184.714 140.035 1.00 25.55  ? 42  LEU E CD2   1 
ATOM   9799  N  N     . ALA E  5  43  ? 177.675 182.242 139.553 1.00 23.21  ? 43  ALA E N     1 
ATOM   9800  C  CA    . ALA E  5  43  ? 176.342 182.229 138.951 1.00 24.80  ? 43  ALA E CA    1 
ATOM   9801  C  C     . ALA E  5  43  ? 175.304 182.847 139.883 1.00 20.44  ? 43  ALA E C     1 
ATOM   9802  O  O     . ALA E  5  43  ? 174.449 183.637 139.446 1.00 24.27  ? 43  ALA E O     1 
ATOM   9803  C  CB    . ALA E  5  43  ? 175.950 180.801 138.576 1.00 27.31  ? 43  ALA E CB    1 
ATOM   9804  N  N     . THR E  5  44  ? 175.374 182.514 141.177 1.00 23.78  ? 44  THR E N     1 
ATOM   9805  C  CA    . THR E  5  44  ? 174.444 183.090 142.141 1.00 23.26  ? 44  THR E CA    1 
ATOM   9806  C  C     . THR E  5  44  ? 174.616 184.601 142.248 1.00 22.08  ? 44  THR E C     1 
ATOM   9807  O  O     . THR E  5  44  ? 173.629 185.332 142.373 1.00 19.87  ? 44  THR E O     1 
ATOM   9808  C  CB    . THR E  5  44  ? 174.627 182.427 143.505 1.00 26.97  ? 44  THR E CB    1 
ATOM   9809  O  OG1   . THR E  5  44  ? 174.682 181.005 143.340 1.00 24.21  ? 44  THR E OG1   1 
ATOM   9810  C  CG2   . THR E  5  44  ? 173.474 182.773 144.428 1.00 20.97  ? 44  THR E CG2   1 
ATOM   9811  N  N     . MET E  5  45  ? 175.860 185.091 142.194 1.00 30.33  ? 45  MET E N     1 
ATOM   9812  C  CA    . MET E  5  45  ? 176.089 186.531 142.272 1.00 37.25  ? 45  MET E CA    1 
ATOM   9813  C  C     . MET E  5  45  ? 175.534 187.253 141.049 1.00 35.56  ? 45  MET E C     1 
ATOM   9814  O  O     . MET E  5  45  ? 174.951 188.336 141.179 1.00 35.26  ? 45  MET E O     1 
ATOM   9815  C  CB    . MET E  5  45  ? 177.581 186.824 142.446 1.00 31.74  ? 45  MET E CB    1 
ATOM   9816  C  CG    . MET E  5  45  ? 177.963 188.284 142.222 1.00 35.62  ? 45  MET E CG    1 
ATOM   9817  S  SD    . MET E  5  45  ? 179.732 188.634 142.295 1.00 39.01  ? 45  MET E SD    1 
ATOM   9818  C  CE    . MET E  5  45  ? 180.432 186.988 142.220 1.00 36.93  ? 45  MET E CE    1 
ATOM   9819  N  N     . LEU E  5  46  ? 175.699 186.671 139.856 1.00 20.48  ? 46  LEU E N     1 
ATOM   9820  C  CA    . LEU E  5  46  ? 175.114 187.276 138.658 1.00 23.27  ? 46  LEU E CA    1 
ATOM   9821  C  C     . LEU E  5  46  ? 173.596 187.375 138.772 1.00 24.58  ? 46  LEU E C     1 
ATOM   9822  O  O     . LEU E  5  46  ? 173.001 188.435 138.508 1.00 23.27  ? 46  LEU E O     1 
ATOM   9823  C  CB    . LEU E  5  46  ? 175.495 186.467 137.417 1.00 16.41  ? 46  LEU E CB    1 
ATOM   9824  C  CG    . LEU E  5  46  ? 176.868 186.684 136.786 1.00 21.56  ? 46  LEU E CG    1 
ATOM   9825  C  CD1   . LEU E  5  46  ? 177.161 185.569 135.801 1.00 17.58  ? 46  LEU E CD1   1 
ATOM   9826  C  CD2   . LEU E  5  46  ? 176.929 188.035 136.098 1.00 15.21  ? 46  LEU E CD2   1 
ATOM   9827  N  N     . VAL E  5  47  ? 172.953 186.275 139.181 1.00 15.94  ? 47  VAL E N     1 
ATOM   9828  C  CA    . VAL E  5  47  ? 171.497 186.272 139.312 1.00 22.49  ? 47  VAL E CA    1 
ATOM   9829  C  C     . VAL E  5  47  ? 171.050 187.273 140.373 1.00 22.52  ? 47  VAL E C     1 
ATOM   9830  O  O     . VAL E  5  47  ? 170.062 187.995 140.188 1.00 17.95  ? 47  VAL E O     1 
ATOM   9831  C  CB    . VAL E  5  47  ? 170.992 184.848 139.616 1.00 22.22  ? 47  VAL E CB    1 
ATOM   9832  C  CG1   . VAL E  5  47  ? 169.500 184.853 139.895 1.00 22.99  ? 47  VAL E CG1   1 
ATOM   9833  C  CG2   . VAL E  5  47  ? 171.306 183.920 138.456 1.00 17.23  ? 47  VAL E CG2   1 
ATOM   9834  N  N     . LEU E  5  48  ? 171.777 187.341 141.494 1.00 16.76  ? 48  LEU E N     1 
ATOM   9835  C  CA    . LEU E  5  48  ? 171.427 188.264 142.569 1.00 22.36  ? 48  LEU E CA    1 
ATOM   9836  C  C     . LEU E  5  48  ? 171.533 189.715 142.121 1.00 25.58  ? 48  LEU E C     1 
ATOM   9837  O  O     . LEU E  5  48  ? 170.653 190.527 142.429 1.00 19.61  ? 48  LEU E O     1 
ATOM   9838  C  CB    . LEU E  5  48  ? 172.325 188.015 143.783 1.00 20.47  ? 48  LEU E CB    1 
ATOM   9839  C  CG    . LEU E  5  48  ? 171.918 188.616 145.132 1.00 18.91  ? 48  LEU E CG    1 
ATOM   9840  C  CD1   . LEU E  5  48  ? 170.411 188.644 145.307 1.00 23.06  ? 48  LEU E CD1   1 
ATOM   9841  C  CD2   . LEU E  5  48  ? 172.572 187.858 146.271 1.00 17.97  ? 48  LEU E CD2   1 
ATOM   9842  N  N     . ILE E  5  49  ? 172.598 190.059 141.391 1.00 23.54  ? 49  ILE E N     1 
ATOM   9843  C  CA    . ILE E  5  49  ? 172.765 191.429 140.908 1.00 23.72  ? 49  ILE E CA    1 
ATOM   9844  C  C     . ILE E  5  49  ? 171.612 191.810 139.988 1.00 20.77  ? 49  ILE E C     1 
ATOM   9845  O  O     . ILE E  5  49  ? 170.966 192.857 140.166 1.00 23.76  ? 49  ILE E O     1 
ATOM   9846  C  CB    . ILE E  5  49  ? 174.123 191.585 140.198 1.00 17.77  ? 49  ILE E CB    1 
ATOM   9847  C  CG1   . ILE E  5  49  ? 175.266 191.591 141.213 1.00 22.82  ? 49  ILE E CG1   1 
ATOM   9848  C  CG2   . ILE E  5  49  ? 174.150 192.850 139.357 1.00 19.16  ? 49  ILE E CG2   1 
ATOM   9849  C  CD1   . ILE E  5  49  ? 176.636 191.599 140.580 1.00 20.66  ? 49  ILE E CD1   1 
ATOM   9850  N  N     . GLY E  5  50  ? 171.320 190.947 139.008 1.00 19.48  ? 50  GLY E N     1 
ATOM   9851  C  CA    . GLY E  5  50  ? 170.248 191.251 138.071 1.00 20.17  ? 50  GLY E CA    1 
ATOM   9852  C  C     . GLY E  5  50  ? 168.899 191.392 138.750 1.00 14.35  ? 50  GLY E C     1 
ATOM   9853  O  O     . GLY E  5  50  ? 168.160 192.351 138.503 1.00 12.96  ? 50  GLY E O     1 
ATOM   9854  N  N     . SER E  5  51  ? 168.572 190.449 139.640 1.00 22.74  ? 51  SER E N     1 
ATOM   9855  C  CA    . SER E  5  51  ? 167.273 190.465 140.302 1.00 24.94  ? 51  SER E CA    1 
ATOM   9856  C  C     . SER E  5  51  ? 167.131 191.659 141.238 1.00 22.30  ? 51  SER E C     1 
ATOM   9857  O  O     . SER E  5  51  ? 166.062 192.274 141.297 1.00 18.72  ? 51  SER E O     1 
ATOM   9858  C  CB    . SER E  5  51  ? 167.058 189.158 141.062 1.00 26.69  ? 51  SER E CB    1 
ATOM   9859  O  OG    . SER E  5  51  ? 167.319 189.326 142.442 1.00 27.01  ? 51  SER E OG    1 
ATOM   9860  N  N     . ASN E  5  52  ? 168.191 192.003 141.978 1.00 28.04  ? 52  ASN E N     1 
ATOM   9861  C  CA    . ASN E  5  52  ? 168.116 193.145 142.885 1.00 23.93  ? 52  ASN E CA    1 
ATOM   9862  C  C     . ASN E  5  52  ? 167.911 194.446 142.123 1.00 26.96  ? 52  ASN E C     1 
ATOM   9863  O  O     . ASN E  5  52  ? 167.071 195.269 142.509 1.00 23.15  ? 52  ASN E O     1 
ATOM   9864  C  CB    . ASN E  5  52  ? 169.376 193.224 143.747 1.00 21.82  ? 52  ASN E CB    1 
ATOM   9865  C  CG    . ASN E  5  52  ? 169.152 192.706 145.153 1.00 21.87  ? 52  ASN E CG    1 
ATOM   9866  O  OD1   . ASN E  5  52  ? 168.353 191.797 145.370 1.00 25.63  ? 52  ASN E OD1   1 
ATOM   9867  N  ND2   . ASN E  5  52  ? 169.852 193.290 146.117 1.00 19.56  ? 52  ASN E ND2   1 
ATOM   9868  N  N     . VAL E  5  53  ? 168.652 194.644 141.026 1.00 19.26  ? 53  VAL E N     1 
ATOM   9869  C  CA    . VAL E  5  53  ? 168.474 195.869 140.247 1.00 22.24  ? 53  VAL E CA    1 
ATOM   9870  C  C     . VAL E  5  53  ? 167.074 195.924 139.638 1.00 22.35  ? 53  VAL E C     1 
ATOM   9871  O  O     . VAL E  5  53  ? 166.399 196.963 139.689 1.00 24.11  ? 53  VAL E O     1 
ATOM   9872  C  CB    . VAL E  5  53  ? 169.572 195.988 139.174 1.00 23.23  ? 53  VAL E CB    1 
ATOM   9873  C  CG1   . VAL E  5  53  ? 169.299 197.168 138.258 1.00 17.18  ? 53  VAL E CG1   1 
ATOM   9874  C  CG2   . VAL E  5  53  ? 170.931 196.135 139.833 1.00 17.82  ? 53  VAL E CG2   1 
ATOM   9875  N  N     . ALA E  5  54  ? 166.602 194.801 139.081 1.00 27.21  ? 54  ALA E N     1 
ATOM   9876  C  CA    . ALA E  5  54  ? 165.288 194.787 138.442 1.00 24.43  ? 54  ALA E CA    1 
ATOM   9877  C  C     . ALA E  5  54  ? 164.165 195.025 139.446 1.00 20.42  ? 54  ALA E C     1 
ATOM   9878  O  O     . ALA E  5  54  ? 163.193 195.724 139.139 1.00 19.48  ? 54  ALA E O     1 
ATOM   9879  C  CB    . ALA E  5  54  ? 165.076 193.465 137.707 1.00 19.26  ? 54  ALA E CB    1 
ATOM   9880  N  N     . ILE E  5  55  ? 164.270 194.447 140.645 1.00 26.01  ? 55  ILE E N     1 
ATOM   9881  C  CA    . ILE E  5  55  ? 163.232 194.632 141.654 1.00 24.67  ? 55  ILE E CA    1 
ATOM   9882  C  C     . ILE E  5  55  ? 163.257 196.056 142.199 1.00 19.79  ? 55  ILE E C     1 
ATOM   9883  O  O     . ILE E  5  55  ? 162.204 196.677 142.390 1.00 24.38  ? 55  ILE E O     1 
ATOM   9884  C  CB    . ILE E  5  55  ? 163.381 193.579 142.769 1.00 25.53  ? 55  ILE E CB    1 
ATOM   9885  C  CG1   . ILE E  5  55  ? 162.799 192.240 142.309 1.00 23.04  ? 55  ILE E CG1   1 
ATOM   9886  C  CG2   . ILE E  5  55  ? 162.699 194.029 144.053 1.00 26.30  ? 55  ILE E CG2   1 
ATOM   9887  C  CD1   . ILE E  5  55  ? 163.190 191.069 143.177 1.00 22.96  ? 55  ILE E CD1   1 
ATOM   9888  N  N     . SER E  5  56  ? 164.451 196.608 142.440 1.00 35.41  ? 56  SER E N     1 
ATOM   9889  C  CA    . SER E  5  56  ? 164.537 197.977 142.937 1.00 44.29  ? 56  SER E CA    1 
ATOM   9890  C  C     . SER E  5  56  ? 164.114 199.005 141.898 1.00 44.26  ? 56  SER E C     1 
ATOM   9891  O  O     . SER E  5  56  ? 163.757 200.127 142.268 1.00 43.40  ? 56  SER E O     1 
ATOM   9892  C  CB    . SER E  5  56  ? 165.956 198.280 143.412 1.00 41.71  ? 56  SER E CB    1 
ATOM   9893  O  OG    . SER E  5  56  ? 165.939 199.215 144.474 1.00 44.03  ? 56  SER E OG    1 
ATOM   9894  N  N     . ALA E  5  57  ? 164.154 198.659 140.609 1.00 42.74  ? 57  ALA E N     1 
ATOM   9895  C  CA    . ALA E  5  57  ? 163.684 199.595 139.594 1.00 33.01  ? 57  ALA E CA    1 
ATOM   9896  C  C     . ALA E  5  57  ? 162.163 199.660 139.509 1.00 34.44  ? 57  ALA E C     1 
ATOM   9897  O  O     . ALA E  5  57  ? 161.636 200.526 138.804 1.00 41.65  ? 57  ALA E O     1 
ATOM   9898  C  CB    . ALA E  5  57  ? 164.261 199.226 138.228 1.00 33.97  ? 57  ALA E CB    1 
ATOM   9899  N  N     . LEU E  5  58  ? 161.446 198.772 140.202 1.00 57.00  ? 58  LEU E N     1 
ATOM   9900  C  CA    . LEU E  5  58  ? 159.991 198.697 140.114 1.00 60.77  ? 58  LEU E CA    1 
ATOM   9901  C  C     . LEU E  5  58  ? 159.320 198.754 141.483 1.00 59.40  ? 58  LEU E C     1 
ATOM   9902  O  O     . LEU E  5  58  ? 158.246 198.182 141.670 1.00 59.41  ? 58  LEU E O     1 
ATOM   9903  C  CB    . LEU E  5  58  ? 159.555 197.426 139.385 1.00 58.24  ? 58  LEU E CB    1 
ATOM   9904  C  CG    . LEU E  5  58  ? 159.873 197.249 137.901 1.00 53.29  ? 58  LEU E CG    1 
ATOM   9905  C  CD1   . LEU E  5  58  ? 159.967 195.772 137.566 1.00 55.13  ? 58  LEU E CD1   1 
ATOM   9906  C  CD2   . LEU E  5  58  ? 158.818 197.922 137.043 1.00 60.09  ? 58  LEU E CD2   1 
ATOM   9907  N  N     . ARG E  5  59  ? 159.924 199.435 142.453 1.00 102.77 ? 59  ARG E N     1 
ATOM   9908  C  CA    . ARG E  5  59  ? 159.310 199.533 143.779 1.00 99.02  ? 59  ARG E CA    1 
ATOM   9909  C  C     . ARG E  5  59  ? 158.419 200.765 143.895 1.00 99.81  ? 59  ARG E C     1 
ATOM   9910  O  O     . ARG E  5  59  ? 158.472 201.515 144.869 1.00 100.30 ? 59  ARG E O     1 
ATOM   9911  C  CB    . ARG E  5  59  ? 160.391 199.541 144.853 1.00 97.88  ? 59  ARG E CB    1 
ATOM   9912  C  CG    . ARG E  5  59  ? 161.522 200.514 144.573 1.00 99.22  ? 59  ARG E CG    1 
ATOM   9913  C  CD    . ARG E  5  59  ? 161.717 201.498 145.713 1.00 97.94  ? 59  ARG E CD    1 
ATOM   9914  N  NE    . ARG E  5  59  ? 162.936 202.281 145.551 1.00 96.55  ? 59  ARG E NE    1 
ATOM   9915  C  CZ    . ARG E  5  59  ? 163.066 203.308 144.721 1.00 99.73  ? 59  ARG E CZ    1 
ATOM   9916  N  NH1   . ARG E  5  59  ? 162.068 203.706 143.951 1.00 103.31 ? 59  ARG E NH1   1 
ATOM   9917  N  NH2   . ARG E  5  59  ? 164.227 203.953 144.664 1.00 95.70  ? 59  ARG E NH2   1 
ATOM   9918  N  N     . LYS E  5  60  ? 157.567 200.968 142.892 1.00 100.30 ? 60  LYS E N     1 
ATOM   9919  C  CA    . LYS E  5  60  ? 156.554 202.018 142.927 1.00 96.92  ? 60  LYS E CA    1 
ATOM   9920  C  C     . LYS E  5  60  ? 155.204 201.577 142.390 1.00 98.60  ? 60  LYS E C     1 
ATOM   9921  O  O     . LYS E  5  60  ? 154.211 202.268 142.642 1.00 98.68  ? 60  LYS E O     1 
ATOM   9922  C  CB    . LYS E  5  60  ? 157.016 203.250 142.134 1.00 92.86  ? 60  LYS E CB    1 
ATOM   9923  C  CG    . LYS E  5  60  ? 158.249 203.948 142.690 1.00 100.66 ? 60  LYS E CG    1 
ATOM   9924  C  CD    . LYS E  5  60  ? 157.919 204.772 143.921 1.00 93.17  ? 60  LYS E CD    1 
ATOM   9925  C  CE    . LYS E  5  60  ? 159.135 205.543 144.410 1.00 93.39  ? 60  LYS E CE    1 
ATOM   9926  N  NZ    . LYS E  5  60  ? 159.983 206.016 143.281 1.00 97.27  ? 60  LYS E NZ    1 
ATOM   9927  N  N     . VAL E  5  61  ? 155.121 200.463 141.666 1.00 64.24  ? 61  VAL E N     1 
ATOM   9928  C  CA    . VAL E  5  61  ? 153.879 200.030 141.037 1.00 65.25  ? 61  VAL E CA    1 
ATOM   9929  C  C     . VAL E  5  61  ? 153.416 198.664 141.514 1.00 63.69  ? 61  VAL E C     1 
ATOM   9930  O  O     . VAL E  5  61  ? 152.286 198.268 141.192 1.00 66.09  ? 61  VAL E O     1 
ATOM   9931  C  CB    . VAL E  5  61  ? 153.997 200.032 139.496 1.00 57.08  ? 61  VAL E CB    1 
ATOM   9932  C  CG1   . VAL E  5  61  ? 154.559 201.354 139.000 1.00 65.35  ? 61  VAL E CG1   1 
ATOM   9933  C  CG2   . VAL E  5  61  ? 154.867 198.879 139.031 1.00 64.69  ? 61  VAL E CG2   1 
ATOM   9934  N  N     . ILE E  5  62  ? 154.235 197.927 142.257 1.00 43.34  ? 62  ILE E N     1 
ATOM   9935  C  CA    . ILE E  5  62  ? 153.874 196.587 142.714 1.00 51.14  ? 62  ILE E CA    1 
ATOM   9936  C  C     . ILE E  5  62  ? 153.084 196.689 144.014 1.00 48.15  ? 62  ILE E C     1 
ATOM   9937  O  O     . ILE E  5  62  ? 153.604 197.204 145.015 1.00 49.40  ? 62  ILE E O     1 
ATOM   9938  C  CB    . ILE E  5  62  ? 155.119 195.705 142.893 1.00 48.19  ? 62  ILE E CB    1 
ATOM   9939  C  CG1   . ILE E  5  62  ? 155.791 195.446 141.544 1.00 50.64  ? 62  ILE E CG1   1 
ATOM   9940  C  CG2   . ILE E  5  62  ? 154.751 194.389 143.560 1.00 47.36  ? 62  ILE E CG2   1 
ATOM   9941  C  CD1   . ILE E  5  62  ? 157.089 194.673 141.648 1.00 44.00  ? 62  ILE E CD1   1 
ATOM   9942  N  N     . PRO E  5  63  ? 151.838 196.222 144.049 1.00 51.16  ? 63  PRO E N     1 
ATOM   9943  C  CA    . PRO E  5  63  ? 151.081 196.218 145.304 1.00 50.37  ? 63  PRO E CA    1 
ATOM   9944  C  C     . PRO E  5  63  ? 151.625 195.181 146.276 1.00 51.37  ? 63  PRO E C     1 
ATOM   9945  O  O     . PRO E  5  63  ? 152.378 194.274 145.918 1.00 51.75  ? 63  PRO E O     1 
ATOM   9946  C  CB    . PRO E  5  63  ? 149.655 195.878 144.860 1.00 50.16  ? 63  PRO E CB    1 
ATOM   9947  C  CG    . PRO E  5  63  ? 149.623 196.203 143.400 1.00 48.03  ? 63  PRO E CG    1 
ATOM   9948  C  CD    . PRO E  5  63  ? 150.989 195.862 142.904 1.00 47.64  ? 63  PRO E CD    1 
ATOM   9949  N  N     . ASP E  5  64  ? 151.221 195.330 147.537 1.00 81.92  ? 64  ASP E N     1 
ATOM   9950  C  CA    . ASP E  5  64  ? 151.749 194.496 148.608 1.00 83.86  ? 64  ASP E CA    1 
ATOM   9951  C  C     . ASP E  5  64  ? 151.127 193.107 148.647 1.00 80.68  ? 64  ASP E C     1 
ATOM   9952  O  O     . ASP E  5  64  ? 151.635 192.237 149.361 1.00 86.68  ? 64  ASP E O     1 
ATOM   9953  C  CB    . ASP E  5  64  ? 151.538 195.191 149.955 1.00 84.72  ? 64  ASP E CB    1 
ATOM   9954  C  CG    . ASP E  5  64  ? 152.718 195.025 150.891 1.00 82.01  ? 64  ASP E CG    1 
ATOM   9955  O  OD1   . ASP E  5  64  ? 153.325 193.936 150.906 1.00 82.39  ? 64  ASP E OD1   1 
ATOM   9956  O  OD2   . ASP E  5  64  ? 153.041 195.991 151.614 1.00 82.69  ? 64  ASP E OD2   1 
ATOM   9957  N  N     . ASN E  5  65  ? 150.044 192.876 147.908 1.00 70.73  ? 65  ASN E N     1 
ATOM   9958  C  CA    . ASN E  5  65  ? 149.351 191.595 147.948 1.00 73.03  ? 65  ASN E CA    1 
ATOM   9959  C  C     . ASN E  5  65  ? 149.796 190.627 146.859 1.00 71.09  ? 65  ASN E C     1 
ATOM   9960  O  O     . ASN E  5  65  ? 149.446 189.444 146.929 1.00 74.47  ? 65  ASN E O     1 
ATOM   9961  C  CB    . ASN E  5  65  ? 147.838 191.812 147.844 1.00 78.43  ? 65  ASN E CB    1 
ATOM   9962  C  CG    . ASN E  5  65  ? 147.192 192.079 149.190 1.00 79.79  ? 65  ASN E CG    1 
ATOM   9963  O  OD1   . ASN E  5  65  ? 147.752 191.753 150.237 1.00 75.57  ? 65  ASN E OD1   1 
ATOM   9964  N  ND2   . ASN E  5  65  ? 146.006 192.675 149.169 1.00 73.83  ? 65  ASN E ND2   1 
ATOM   9965  N  N     . ILE E  5  66  ? 150.541 191.091 145.857 1.00 58.79  ? 66  ILE E N     1 
ATOM   9966  C  CA    . ILE E  5  66  ? 150.985 190.232 144.763 1.00 60.36  ? 66  ILE E CA    1 
ATOM   9967  C  C     . ILE E  5  66  ? 152.489 190.366 144.561 1.00 55.76  ? 66  ILE E C     1 
ATOM   9968  O  O     . ILE E  5  66  ? 152.987 190.224 143.439 1.00 52.98  ? 66  ILE E O     1 
ATOM   9969  C  CB    . ILE E  5  66  ? 150.228 190.553 143.461 1.00 56.62  ? 66  ILE E CB    1 
ATOM   9970  C  CG1   . ILE E  5  66  ? 150.208 192.060 143.207 1.00 52.22  ? 66  ILE E CG1   1 
ATOM   9971  C  CG2   . ILE E  5  66  ? 148.812 189.996 143.513 1.00 58.79  ? 66  ILE E CG2   1 
ATOM   9972  C  CD1   . ILE E  5  66  ? 150.128 192.425 141.745 1.00 57.57  ? 66  ILE E CD1   1 
ATOM   9973  N  N     . ARG E  5  67  ? 153.224 190.651 145.640 1.00 63.69  ? 67  ARG E N     1 
ATOM   9974  C  CA    . ARG E  5  67  ? 154.653 190.922 145.504 1.00 62.49  ? 67  ARG E CA    1 
ATOM   9975  C  C     . ARG E  5  67  ? 155.453 189.647 145.244 1.00 56.55  ? 67  ARG E C     1 
ATOM   9976  O  O     . ARG E  5  67  ? 156.387 189.652 144.431 1.00 59.70  ? 67  ARG E O     1 
ATOM   9977  C  CB    . ARG E  5  67  ? 155.168 191.645 146.750 1.00 56.70  ? 67  ARG E CB    1 
ATOM   9978  C  CG    . ARG E  5  67  ? 154.805 190.978 148.065 1.00 64.96  ? 67  ARG E CG    1 
ATOM   9979  C  CD    . ARG E  5  67  ? 155.716 191.436 149.192 1.00 65.47  ? 67  ARG E CD    1 
ATOM   9980  N  NE    . ARG E  5  67  ? 155.001 191.536 150.458 1.00 64.56  ? 67  ARG E NE    1 
ATOM   9981  C  CZ    . ARG E  5  67  ? 154.752 190.511 151.262 1.00 58.77  ? 67  ARG E CZ    1 
ATOM   9982  N  NH1   . ARG E  5  67  ? 155.169 189.290 150.975 1.00 58.90  ? 67  ARG E NH1   1 
ATOM   9983  N  NH2   . ARG E  5  67  ? 154.069 190.717 152.384 1.00 62.18  ? 67  ARG E NH2   1 
ATOM   9984  N  N     . ILE E  5  68  ? 155.109 188.550 145.929 1.00 35.00  ? 68  ILE E N     1 
ATOM   9985  C  CA    . ILE E  5  68  ? 155.864 187.303 145.760 1.00 33.42  ? 68  ILE E CA    1 
ATOM   9986  C  C     . ILE E  5  68  ? 155.781 186.747 144.344 1.00 29.07  ? 68  ILE E C     1 
ATOM   9987  O  O     . ILE E  5  68  ? 156.817 186.305 143.821 1.00 31.37  ? 68  ILE E O     1 
ATOM   9988  C  CB    . ILE E  5  68  ? 155.453 186.286 146.835 1.00 34.31  ? 68  ILE E CB    1 
ATOM   9989  C  CG1   . ILE E  5  68  ? 155.445 186.939 148.217 1.00 32.40  ? 68  ILE E CG1   1 
ATOM   9990  C  CG2   . ILE E  5  68  ? 156.392 185.092 146.828 1.00 30.22  ? 68  ILE E CG2   1 
ATOM   9991  C  CD1   . ILE E  5  68  ? 155.040 185.997 149.331 1.00 33.81  ? 68  ILE E CD1   1 
ATOM   9992  N  N     . PRO E  5  69  ? 154.611 186.686 143.676 1.00 30.27  ? 69  PRO E N     1 
ATOM   9993  C  CA    . PRO E  5  69  ? 154.621 186.239 142.271 1.00 38.83  ? 69  PRO E CA    1 
ATOM   9994  C  C     . PRO E  5  69  ? 155.483 187.088 141.349 1.00 29.74  ? 69  PRO E C     1 
ATOM   9995  O  O     . PRO E  5  69  ? 156.188 186.532 140.499 1.00 36.83  ? 69  PRO E O     1 
ATOM   9996  C  CB    . PRO E  5  69  ? 153.139 186.301 141.883 1.00 31.20  ? 69  PRO E CB    1 
ATOM   9997  C  CG    . PRO E  5  69  ? 152.430 186.044 143.147 1.00 32.69  ? 69  PRO E CG    1 
ATOM   9998  C  CD    . PRO E  5  69  ? 153.224 186.779 144.180 1.00 30.36  ? 69  PRO E CD    1 
ATOM   9999  N  N     . ALA E  5  70  ? 155.471 188.414 141.503 1.00 23.72  ? 70  ALA E N     1 
ATOM   10000 C  CA    . ALA E  5  70  ? 156.317 189.261 140.664 1.00 20.24  ? 70  ALA E CA    1 
ATOM   10001 C  C     . ALA E  5  70  ? 157.796 189.008 140.934 1.00 27.83  ? 70  ALA E C     1 
ATOM   10002 O  O     . ALA E  5  70  ? 158.606 188.919 139.994 1.00 23.39  ? 70  ALA E O     1 
ATOM   10003 C  CB    . ALA E  5  70  ? 155.973 190.731 140.890 1.00 23.45  ? 70  ALA E CB    1 
ATOM   10004 N  N     . PHE E  5  71  ? 158.158 188.874 142.213 1.00 41.56  ? 71  PHE E N     1 
ATOM   10005 C  CA    . PHE E  5  71  ? 159.545 188.607 142.577 1.00 44.79  ? 71  PHE E CA    1 
ATOM   10006 C  C     . PHE E  5  71  ? 160.024 187.296 141.967 1.00 39.96  ? 71  PHE E C     1 
ATOM   10007 O  O     . PHE E  5  71  ? 161.095 187.239 141.344 1.00 38.98  ? 71  PHE E O     1 
ATOM   10008 C  CB    . PHE E  5  71  ? 159.691 188.566 144.101 1.00 36.14  ? 71  PHE E CB    1 
ATOM   10009 C  CG    . PHE E  5  71  ? 159.479 189.895 144.785 1.00 37.13  ? 71  PHE E CG    1 
ATOM   10010 C  CD1   . PHE E  5  71  ? 159.383 191.072 144.061 1.00 38.15  ? 71  PHE E CD1   1 
ATOM   10011 C  CD2   . PHE E  5  71  ? 159.380 189.960 146.165 1.00 42.81  ? 71  PHE E CD2   1 
ATOM   10012 C  CE1   . PHE E  5  71  ? 159.186 192.281 144.700 1.00 42.91  ? 71  PHE E CE1   1 
ATOM   10013 C  CE2   . PHE E  5  71  ? 159.186 191.167 146.807 1.00 42.73  ? 71  PHE E CE2   1 
ATOM   10014 C  CZ    . PHE E  5  71  ? 159.089 192.327 146.073 1.00 41.73  ? 71  PHE E CZ    1 
ATOM   10015 N  N     . VAL E  5  72  ? 159.228 186.232 142.115 1.00 8.93   ? 72  VAL E N     1 
ATOM   10016 C  CA    . VAL E  5  72  ? 159.663 184.937 141.605 1.00 8.98   ? 72  VAL E CA    1 
ATOM   10017 C  C     . VAL E  5  72  ? 159.648 184.916 140.082 1.00 12.57  ? 72  VAL E C     1 
ATOM   10018 O  O     . VAL E  5  72  ? 160.453 184.211 139.470 1.00 8.93   ? 72  VAL E O     1 
ATOM   10019 C  CB    . VAL E  5  72  ? 158.832 183.783 142.205 1.00 10.38  ? 72  VAL E CB    1 
ATOM   10020 C  CG1   . VAL E  5  72  ? 158.919 183.798 143.724 1.00 8.57   ? 72  VAL E CG1   1 
ATOM   10021 C  CG2   . VAL E  5  72  ? 157.389 183.824 141.740 1.00 16.55  ? 72  VAL E CG2   1 
ATOM   10022 N  N     . VAL E  5  73  ? 158.775 185.699 139.439 1.00 15.43  ? 73  VAL E N     1 
ATOM   10023 C  CA    . VAL E  5  73  ? 158.781 185.770 137.978 1.00 14.72  ? 73  VAL E CA    1 
ATOM   10024 C  C     . VAL E  5  73  ? 160.087 186.385 137.481 1.00 12.28  ? 73  VAL E C     1 
ATOM   10025 O  O     . VAL E  5  73  ? 160.736 185.855 136.566 1.00 12.39  ? 73  VAL E O     1 
ATOM   10026 C  CB    . VAL E  5  73  ? 157.550 186.549 137.474 1.00 12.95  ? 73  VAL E CB    1 
ATOM   10027 C  CG1   . VAL E  5  73  ? 157.819 187.184 136.120 1.00 16.81  ? 73  VAL E CG1   1 
ATOM   10028 C  CG2   . VAL E  5  73  ? 156.344 185.630 137.388 1.00 12.85  ? 73  VAL E CG2   1 
ATOM   10029 N  N     . VAL E  5  74  ? 160.506 187.496 138.097 1.00 23.35  ? 74  VAL E N     1 
ATOM   10030 C  CA    . VAL E  5  74  ? 161.756 188.145 137.690 1.00 24.48  ? 74  VAL E CA    1 
ATOM   10031 C  C     . VAL E  5  74  ? 162.948 187.218 137.931 1.00 24.31  ? 74  VAL E C     1 
ATOM   10032 O  O     . VAL E  5  74  ? 163.811 187.030 137.052 1.00 17.79  ? 74  VAL E O     1 
ATOM   10033 C  CB    . VAL E  5  74  ? 161.926 189.485 138.429 1.00 26.84  ? 74  VAL E CB    1 
ATOM   10034 C  CG1   . VAL E  5  74  ? 163.276 190.103 138.116 1.00 17.94  ? 74  VAL E CG1   1 
ATOM   10035 C  CG2   . VAL E  5  74  ? 160.805 190.442 138.062 1.00 19.39  ? 74  VAL E CG2   1 
ATOM   10036 N  N     . ILE E  5  75  ? 162.998 186.607 139.120 1.00 23.25  ? 75  ILE E N     1 
ATOM   10037 C  CA    . ILE E  5  75  ? 164.116 185.732 139.464 1.00 24.89  ? 75  ILE E CA    1 
ATOM   10038 C  C     . ILE E  5  75  ? 164.167 184.527 138.530 1.00 19.56  ? 75  ILE E C     1 
ATOM   10039 O  O     . ILE E  5  75  ? 165.245 184.123 138.075 1.00 25.27  ? 75  ILE E O     1 
ATOM   10040 C  CB    . ILE E  5  75  ? 164.025 185.309 140.942 1.00 26.78  ? 75  ILE E CB    1 
ATOM   10041 C  CG1   . ILE E  5  75  ? 164.179 186.527 141.855 1.00 22.17  ? 75  ILE E CG1   1 
ATOM   10042 C  CG2   . ILE E  5  75  ? 165.088 184.277 141.279 1.00 22.87  ? 75  ILE E CG2   1 
ATOM   10043 C  CD1   . ILE E  5  75  ? 163.684 186.300 143.265 1.00 21.11  ? 75  ILE E CD1   1 
ATOM   10044 N  N     . ALA E  5  76  ? 163.006 183.944 138.214 1.00 3.43   ? 76  ALA E N     1 
ATOM   10045 C  CA    . ALA E  5  76  ? 162.964 182.773 137.348 1.00 2.59   ? 76  ALA E CA    1 
ATOM   10046 C  C     . ALA E  5  76  ? 163.389 183.112 135.927 1.00 6.20   ? 76  ALA E C     1 
ATOM   10047 O  O     . ALA E  5  76  ? 164.052 182.302 135.270 1.00 8.62   ? 76  ALA E O     1 
ATOM   10048 C  CB    . ALA E  5  76  ? 161.564 182.163 137.360 1.00 9.39   ? 76  ALA E CB    1 
ATOM   10049 N  N     . SER E  5  77  ? 163.018 184.297 135.431 1.00 10.69  ? 77  SER E N     1 
ATOM   10050 C  CA    . SER E  5  77  ? 163.472 184.704 134.102 1.00 14.72  ? 77  SER E CA    1 
ATOM   10051 C  C     . SER E  5  77  ? 164.992 184.822 134.052 1.00 15.30  ? 77  SER E C     1 
ATOM   10052 O  O     . SER E  5  77  ? 165.640 184.323 133.117 1.00 20.04  ? 77  SER E O     1 
ATOM   10053 C  CB    . SER E  5  77  ? 162.815 186.025 133.704 1.00 13.21  ? 77  SER E CB    1 
ATOM   10054 O  OG    . SER E  5  77  ? 161.450 186.048 134.073 1.00 18.77  ? 77  SER E OG    1 
ATOM   10055 N  N     . PHE E  5  78  ? 165.583 185.464 135.067 1.00 26.96  ? 78  PHE E N     1 
ATOM   10056 C  CA    . PHE E  5  78  ? 167.040 185.598 135.088 1.00 22.40  ? 78  PHE E CA    1 
ATOM   10057 C  C     . PHE E  5  78  ? 167.728 184.238 135.197 1.00 24.74  ? 78  PHE E C     1 
ATOM   10058 O  O     . PHE E  5  78  ? 168.723 183.976 134.504 1.00 22.60  ? 78  PHE E O     1 
ATOM   10059 C  CB    . PHE E  5  78  ? 167.470 186.517 136.231 1.00 27.58  ? 78  PHE E CB    1 
ATOM   10060 C  CG    . PHE E  5  78  ? 167.428 187.974 135.876 1.00 27.38  ? 78  PHE E CG    1 
ATOM   10061 C  CD1   . PHE E  5  78  ? 168.363 188.516 135.012 1.00 19.06  ? 78  PHE E CD1   1 
ATOM   10062 C  CD2   . PHE E  5  78  ? 166.444 188.799 136.393 1.00 18.70  ? 78  PHE E CD2   1 
ATOM   10063 C  CE1   . PHE E  5  78  ? 168.323 189.855 134.676 1.00 25.54  ? 78  PHE E CE1   1 
ATOM   10064 C  CE2   . PHE E  5  78  ? 166.399 190.138 136.061 1.00 18.76  ? 78  PHE E CE2   1 
ATOM   10065 C  CZ    . PHE E  5  78  ? 167.339 190.666 135.202 1.00 27.85  ? 78  PHE E CZ    1 
ATOM   10066 N  N     . VAL E  5  79  ? 167.199 183.355 136.050 1.00 14.30  ? 79  VAL E N     1 
ATOM   10067 C  CA    . VAL E  5  79  ? 167.781 182.027 136.230 1.00 11.42  ? 79  VAL E CA    1 
ATOM   10068 C  C     . VAL E  5  79  ? 167.703 181.226 134.934 1.00 13.85  ? 79  VAL E C     1 
ATOM   10069 O  O     . VAL E  5  79  ? 168.660 180.540 134.555 1.00 11.80  ? 79  VAL E O     1 
ATOM   10070 C  CB    . VAL E  5  79  ? 167.086 181.298 137.398 1.00 10.77  ? 79  VAL E CB    1 
ATOM   10071 C  CG1   . VAL E  5  79  ? 167.386 179.809 137.373 1.00 12.63  ? 79  VAL E CG1   1 
ATOM   10072 C  CG2   . VAL E  5  79  ? 167.514 181.894 138.723 1.00 8.96   ? 79  VAL E CG2   1 
ATOM   10073 N  N     . THR E  5  80  ? 166.570 181.308 134.231 1.00 15.45  ? 80  THR E N     1 
ATOM   10074 C  CA    . THR E  5  80  ? 166.411 180.569 132.983 1.00 9.56   ? 80  THR E CA    1 
ATOM   10075 C  C     . THR E  5  80  ? 167.383 181.056 131.915 1.00 8.71   ? 80  THR E C     1 
ATOM   10076 O  O     . THR E  5  80  ? 167.984 180.244 131.200 1.00 8.72   ? 80  THR E O     1 
ATOM   10077 C  CB    . THR E  5  80  ? 164.971 180.684 132.486 1.00 8.10   ? 80  THR E CB    1 
ATOM   10078 O  OG1   . THR E  5  80  ? 164.070 180.402 133.564 1.00 17.64  ? 80  THR E OG1   1 
ATOM   10079 C  CG2   . THR E  5  80  ? 164.718 179.704 131.354 1.00 15.31  ? 80  THR E CG2   1 
ATOM   10080 N  N     . ILE E  5  81  ? 167.559 182.376 131.794 1.00 15.15  ? 81  ILE E N     1 
ATOM   10081 C  CA    . ILE E  5  81  ? 168.495 182.899 130.797 1.00 16.82  ? 81  ILE E CA    1 
ATOM   10082 C  C     . ILE E  5  81  ? 169.926 182.471 131.119 1.00 19.69  ? 81  ILE E C     1 
ATOM   10083 O  O     . ILE E  5  81  ? 170.676 182.029 130.231 1.00 21.96  ? 81  ILE E O     1 
ATOM   10084 C  CB    . ILE E  5  81  ? 168.361 184.430 130.692 1.00 19.57  ? 81  ILE E CB    1 
ATOM   10085 C  CG1   . ILE E  5  81  ? 167.074 184.797 129.951 1.00 19.85  ? 81  ILE E CG1   1 
ATOM   10086 C  CG2   . ILE E  5  81  ? 169.558 185.034 129.982 1.00 15.38  ? 81  ILE E CG2   1 
ATOM   10087 C  CD1   . ILE E  5  81  ? 166.705 186.258 130.049 1.00 22.80  ? 81  ILE E CD1   1 
ATOM   10088 N  N     . VAL E  5  82  ? 170.319 182.573 132.394 1.00 22.25  ? 82  VAL E N     1 
ATOM   10089 C  CA    . VAL E  5  82  ? 171.672 182.185 132.793 1.00 16.20  ? 82  VAL E CA    1 
ATOM   10090 C  C     . VAL E  5  82  ? 171.903 180.698 132.543 1.00 25.11  ? 82  VAL E C     1 
ATOM   10091 O  O     . VAL E  5  82  ? 172.963 180.294 132.044 1.00 16.69  ? 82  VAL E O     1 
ATOM   10092 C  CB    . VAL E  5  82  ? 171.918 182.564 134.266 1.00 21.49  ? 82  VAL E CB    1 
ATOM   10093 C  CG1   . VAL E  5  82  ? 173.144 181.853 134.818 1.00 17.60  ? 82  VAL E CG1   1 
ATOM   10094 C  CG2   . VAL E  5  82  ? 172.069 184.070 134.404 1.00 15.82  ? 82  VAL E CG2   1 
ATOM   10095 N  N     . GLY E  5  83  ? 170.916 179.862 132.874 1.00 18.49  ? 83  GLY E N     1 
ATOM   10096 C  CA    . GLY E  5  83  ? 171.056 178.434 132.643 1.00 23.63  ? 83  GLY E CA    1 
ATOM   10097 C  C     . GLY E  5  83  ? 171.136 178.074 131.172 1.00 23.58  ? 83  GLY E C     1 
ATOM   10098 O  O     . GLY E  5  83  ? 171.884 177.172 130.790 1.00 23.03  ? 83  GLY E O     1 
ATOM   10099 N  N     . MET E  5  84  ? 170.369 178.771 130.328 1.00 39.76  ? 84  MET E N     1 
ATOM   10100 C  CA    . MET E  5  84  ? 170.459 178.548 128.887 1.00 42.23  ? 84  MET E CA    1 
ATOM   10101 C  C     . MET E  5  84  ? 171.854 178.875 128.369 1.00 35.75  ? 84  MET E C     1 
ATOM   10102 O  O     . MET E  5  84  ? 172.441 178.104 127.599 1.00 42.36  ? 84  MET E O     1 
ATOM   10103 C  CB    . MET E  5  84  ? 169.411 179.391 128.160 1.00 35.82  ? 84  MET E CB    1 
ATOM   10104 C  CG    . MET E  5  84  ? 168.163 178.636 127.743 1.00 38.46  ? 84  MET E CG    1 
ATOM   10105 S  SD    . MET E  5  84  ? 166.977 179.711 126.916 1.00 38.75  ? 84  MET E SD    1 
ATOM   10106 C  CE    . MET E  5  84  ? 165.443 179.176 127.664 1.00 39.87  ? 84  MET E CE    1 
ATOM   10107 N  N     . LEU E  5  85  ? 172.410 180.013 128.800 1.00 44.97  ? 85  LEU E N     1 
ATOM   10108 C  CA    . LEU E  5  85  ? 173.757 180.385 128.364 1.00 49.87  ? 85  LEU E CA    1 
ATOM   10109 C  C     . LEU E  5  85  ? 174.801 179.381 128.847 1.00 51.79  ? 85  LEU E C     1 
ATOM   10110 O  O     . LEU E  5  85  ? 175.705 178.997 128.091 1.00 49.73  ? 85  LEU E O     1 
ATOM   10111 C  CB    . LEU E  5  85  ? 174.101 181.790 128.856 1.00 49.61  ? 85  LEU E CB    1 
ATOM   10112 C  CG    . LEU E  5  85  ? 173.545 182.955 128.039 1.00 48.60  ? 85  LEU E CG    1 
ATOM   10113 C  CD1   . LEU E  5  85  ? 174.011 184.278 128.617 1.00 51.95  ? 85  LEU E CD1   1 
ATOM   10114 C  CD2   . LEU E  5  85  ? 173.953 182.830 126.582 1.00 48.92  ? 85  LEU E CD2   1 
ATOM   10115 N  N     . MET E  5  86  ? 174.690 178.942 130.105 1.00 59.98  ? 86  MET E N     1 
ATOM   10116 C  CA    . MET E  5  86  ? 175.663 178.001 130.650 1.00 59.51  ? 86  MET E CA    1 
ATOM   10117 C  C     . MET E  5  86  ? 175.571 176.641 129.967 1.00 56.23  ? 86  MET E C     1 
ATOM   10118 O  O     . MET E  5  86  ? 176.594 175.987 129.742 1.00 65.00  ? 86  MET E O     1 
ATOM   10119 C  CB    . MET E  5  86  ? 175.474 177.861 132.159 1.00 56.48  ? 86  MET E CB    1 
ATOM   10120 C  CG    . MET E  5  86  ? 176.604 177.120 132.851 1.00 62.41  ? 86  MET E CG    1 
ATOM   10121 S  SD    . MET E  5  86  ? 176.459 177.067 134.647 1.00 58.81  ? 86  MET E SD    1 
ATOM   10122 C  CE    . MET E  5  86  ? 175.395 178.471 134.963 1.00 58.13  ? 86  MET E CE    1 
ATOM   10123 N  N     . LYS E  5  87  ? 174.356 176.191 129.638 1.00 71.18  ? 87  LYS E N     1 
ATOM   10124 C  CA    . LYS E  5  87  ? 174.212 174.957 128.871 1.00 66.04  ? 87  LYS E CA    1 
ATOM   10125 C  C     . LYS E  5  87  ? 174.804 175.107 127.478 1.00 68.86  ? 87  LYS E C     1 
ATOM   10126 O  O     . LYS E  5  87  ? 175.395 174.163 126.941 1.00 70.77  ? 87  LYS E O     1 
ATOM   10127 C  CB    . LYS E  5  87  ? 172.741 174.556 128.778 1.00 71.95  ? 87  LYS E CB    1 
ATOM   10128 C  CG    . LYS E  5  87  ? 172.213 173.811 129.989 1.00 65.53  ? 87  LYS E CG    1 
ATOM   10129 C  CD    . LYS E  5  87  ? 170.915 173.086 129.672 1.00 70.36  ? 87  LYS E CD    1 
ATOM   10130 C  CE    . LYS E  5  87  ? 169.920 174.000 128.973 1.00 70.41  ? 87  LYS E CE    1 
ATOM   10131 N  NZ    . LYS E  5  87  ? 168.547 173.866 129.531 1.00 67.85  ? 87  LYS E NZ    1 
ATOM   10132 N  N     . ALA E  5  88  ? 174.644 176.285 126.870 1.00 63.19  ? 88  ALA E N     1 
ATOM   10133 C  CA    . ALA E  5  88  ? 175.181 176.500 125.531 1.00 65.69  ? 88  ALA E CA    1 
ATOM   10134 C  C     . ALA E  5  88  ? 176.706 176.480 125.522 1.00 63.12  ? 88  ALA E C     1 
ATOM   10135 O  O     . ALA E  5  88  ? 177.313 175.927 124.598 1.00 67.61  ? 88  ALA E O     1 
ATOM   10136 C  CB    . ALA E  5  88  ? 174.663 177.819 124.961 1.00 63.96  ? 88  ALA E CB    1 
ATOM   10137 N  N     . TYR E  5  89  ? 177.347 177.072 126.532 1.00 113.22 ? 89  TYR E N     1 
ATOM   10138 C  CA    . TYR E  5  89  ? 178.787 177.298 126.449 1.00 111.15 ? 89  TYR E CA    1 
ATOM   10139 C  C     . TYR E  5  89  ? 179.626 176.549 127.477 1.00 115.57 ? 89  TYR E C     1 
ATOM   10140 O  O     . TYR E  5  89  ? 180.791 176.265 127.193 1.00 108.15 ? 89  TYR E O     1 
ATOM   10141 C  CB    . TYR E  5  89  ? 179.090 178.799 126.555 1.00 111.78 ? 89  TYR E CB    1 
ATOM   10142 C  CG    . TYR E  5  89  ? 178.525 179.587 125.397 1.00 115.06 ? 89  TYR E CG    1 
ATOM   10143 C  CD1   . TYR E  5  89  ? 179.099 179.510 124.135 1.00 116.38 ? 89  TYR E CD1   1 
ATOM   10144 C  CD2   . TYR E  5  89  ? 177.405 180.390 125.558 1.00 113.62 ? 89  TYR E CD2   1 
ATOM   10145 C  CE1   . TYR E  5  89  ? 178.581 180.221 123.071 1.00 109.00 ? 89  TYR E CE1   1 
ATOM   10146 C  CE2   . TYR E  5  89  ? 176.878 181.104 124.500 1.00 109.92 ? 89  TYR E CE2   1 
ATOM   10147 C  CZ    . TYR E  5  89  ? 177.470 181.016 123.259 1.00 110.64 ? 89  TYR E CZ    1 
ATOM   10148 O  OH    . TYR E  5  89  ? 176.948 181.727 122.204 1.00 112.66 ? 89  TYR E OH    1 
ATOM   10149 N  N     . VAL E  5  90  ? 179.091 176.224 128.651 1.00 82.18  ? 90  VAL E N     1 
ATOM   10150 C  CA    . VAL E  5  90  ? 179.871 175.526 129.675 1.00 80.96  ? 90  VAL E CA    1 
ATOM   10151 C  C     . VAL E  5  90  ? 179.146 174.248 130.082 1.00 73.11  ? 90  VAL E C     1 
ATOM   10152 O  O     . VAL E  5  90  ? 178.426 174.240 131.092 1.00 76.42  ? 90  VAL E O     1 
ATOM   10153 C  CB    . VAL E  5  90  ? 180.128 176.419 130.901 1.00 77.59  ? 90  VAL E CB    1 
ATOM   10154 C  CG1   . VAL E  5  90  ? 181.197 175.802 131.792 1.00 75.05  ? 90  VAL E CG1   1 
ATOM   10155 C  CG2   . VAL E  5  90  ? 180.536 177.825 130.484 1.00 73.15  ? 90  VAL E CG2   1 
ATOM   10156 N  N     . PRO E  5  91  ? 179.301 173.149 129.339 1.00 85.98  ? 91  PRO E N     1 
ATOM   10157 C  CA    . PRO E  5  91  ? 178.551 171.930 129.684 1.00 85.38  ? 91  PRO E CA    1 
ATOM   10158 C  C     . PRO E  5  91  ? 179.095 171.193 130.898 1.00 79.60  ? 91  PRO E C     1 
ATOM   10159 O  O     . PRO E  5  91  ? 178.328 170.493 131.571 1.00 79.77  ? 91  PRO E O     1 
ATOM   10160 C  CB    . PRO E  5  91  ? 178.663 171.082 128.411 1.00 81.26  ? 91  PRO E CB    1 
ATOM   10161 C  CG    . PRO E  5  91  ? 179.934 171.533 127.778 1.00 81.02  ? 91  PRO E CG    1 
ATOM   10162 C  CD    . PRO E  5  91  ? 180.067 172.999 128.091 1.00 83.11  ? 91  PRO E CD    1 
ATOM   10163 N  N     . ALA E  5  92  ? 180.390 171.324 131.200 1.00 77.51  ? 92  ALA E N     1 
ATOM   10164 C  CA    . ALA E  5  92  ? 180.974 170.578 132.312 1.00 79.14  ? 92  ALA E CA    1 
ATOM   10165 C  C     . ALA E  5  92  ? 180.447 171.073 133.655 1.00 79.84  ? 92  ALA E C     1 
ATOM   10166 O  O     . ALA E  5  92  ? 180.084 170.271 134.526 1.00 75.29  ? 92  ALA E O     1 
ATOM   10167 C  CB    . ALA E  5  92  ? 182.498 170.676 132.262 1.00 78.40  ? 92  ALA E CB    1 
ATOM   10168 N  N     . LEU E  5  93  ? 180.399 172.395 133.841 1.00 89.35  ? 93  LEU E N     1 
ATOM   10169 C  CA    . LEU E  5  93  ? 179.883 172.955 135.086 1.00 87.59  ? 93  LEU E CA    1 
ATOM   10170 C  C     . LEU E  5  93  ? 178.393 172.683 135.238 1.00 92.17  ? 93  LEU E C     1 
ATOM   10171 O  O     . LEU E  5  93  ? 177.905 172.470 136.354 1.00 89.76  ? 93  LEU E O     1 
ATOM   10172 C  CB    . LEU E  5  93  ? 180.164 174.456 135.142 1.00 88.89  ? 93  LEU E CB    1 
ATOM   10173 C  CG    . LEU E  5  93  ? 180.287 175.100 136.526 1.00 91.05  ? 93  LEU E CG    1 
ATOM   10174 C  CD1   . LEU E  5  93  ? 181.149 174.257 137.454 1.00 88.04  ? 93  LEU E CD1   1 
ATOM   10175 C  CD2   . LEU E  5  93  ? 180.843 176.509 136.406 1.00 89.89  ? 93  LEU E CD2   1 
ATOM   10176 N  N     . ASP E  5  94  ? 177.652 172.700 134.129 1.00 80.19  ? 94  ASP E N     1 
ATOM   10177 C  CA    . ASP E  5  94  ? 176.234 172.360 134.179 1.00 85.48  ? 94  ASP E CA    1 
ATOM   10178 C  C     . ASP E  5  94  ? 176.029 170.898 134.555 1.00 86.03  ? 94  ASP E C     1 
ATOM   10179 O  O     . ASP E  5  94  ? 175.099 170.569 135.300 1.00 78.19  ? 94  ASP E O     1 
ATOM   10180 C  CB    . ASP E  5  94  ? 175.572 172.671 132.838 1.00 82.75  ? 94  ASP E CB    1 
ATOM   10181 C  CG    . ASP E  5  94  ? 174.064 172.759 132.940 1.00 82.18  ? 94  ASP E CG    1 
ATOM   10182 O  OD1   . ASP E  5  94  ? 173.406 171.698 132.970 1.00 77.45  ? 94  ASP E OD1   1 
ATOM   10183 O  OD2   . ASP E  5  94  ? 173.536 173.889 133.001 1.00 86.22  ? 94  ASP E OD2   1 
ATOM   10184 N  N     . ALA E  5  95  ? 176.881 170.006 134.044 1.00 79.02  ? 95  ALA E N     1 
ATOM   10185 C  CA    . ALA E  5  95  ? 176.766 168.591 134.386 1.00 79.01  ? 95  ALA E CA    1 
ATOM   10186 C  C     . ALA E  5  95  ? 177.145 168.335 135.840 1.00 79.45  ? 95  ALA E C     1 
ATOM   10187 O  O     . ALA E  5  95  ? 176.549 167.475 136.498 1.00 80.89  ? 95  ALA E O     1 
ATOM   10188 C  CB    . ALA E  5  95  ? 177.636 167.753 133.450 1.00 80.78  ? 95  ALA E CB    1 
ATOM   10189 N  N     . ALA E  5  96  ? 178.139 169.064 136.355 1.00 72.96  ? 96  ALA E N     1 
ATOM   10190 C  CA    . ALA E  5  96  ? 178.574 168.854 137.734 1.00 71.61  ? 96  ALA E CA    1 
ATOM   10191 C  C     . ALA E  5  96  ? 177.521 169.317 138.735 1.00 75.55  ? 96  ALA E C     1 
ATOM   10192 O  O     . ALA E  5  96  ? 177.356 168.706 139.797 1.00 77.22  ? 96  ALA E O     1 
ATOM   10193 C  CB    . ALA E  5  96  ? 179.900 169.572 137.980 1.00 75.65  ? 96  ALA E CB    1 
ATOM   10194 N  N     . LEU E  5  97  ? 176.799 170.390 138.417 1.00 69.79  ? 97  LEU E N     1 
ATOM   10195 C  CA    . LEU E  5  97  ? 175.802 170.986 139.302 1.00 67.88  ? 97  LEU E CA    1 
ATOM   10196 C  C     . LEU E  5  97  ? 174.401 170.878 138.705 1.00 66.18  ? 97  LEU E C     1 
ATOM   10197 O  O     . LEU E  5  97  ? 173.667 171.863 138.638 1.00 69.03  ? 97  LEU E O     1 
ATOM   10198 C  CB    . LEU E  5  97  ? 176.137 172.447 139.592 1.00 72.05  ? 97  LEU E CB    1 
ATOM   10199 C  CG    . LEU E  5  97  ? 177.608 172.829 139.770 1.00 65.61  ? 97  LEU E CG    1 
ATOM   10200 C  CD1   . LEU E  5  97  ? 177.782 174.333 139.643 1.00 70.78  ? 97  LEU E CD1   1 
ATOM   10201 C  CD2   . LEU E  5  97  ? 178.145 172.342 141.102 1.00 65.68  ? 97  LEU E CD2   1 
ATOM   10202 N  N     . GLY E  5  98  ? 174.025 169.674 138.263 1.00 65.01  ? 98  GLY E N     1 
ATOM   10203 C  CA    . GLY E  5  98  ? 172.880 169.531 137.374 1.00 68.66  ? 98  GLY E CA    1 
ATOM   10204 C  C     . GLY E  5  98  ? 171.558 169.984 137.968 1.00 73.11  ? 98  GLY E C     1 
ATOM   10205 O  O     . GLY E  5  98  ? 170.782 170.681 137.310 1.00 63.69  ? 98  GLY E O     1 
ATOM   10206 N  N     . ILE E  5  99  ? 171.280 169.602 139.213 1.00 36.08  ? 99  ILE E N     1 
ATOM   10207 C  CA    . ILE E  5  99  ? 169.955 169.851 139.773 1.00 33.65  ? 99  ILE E CA    1 
ATOM   10208 C  C     . ILE E  5  99  ? 169.845 171.205 140.474 1.00 41.39  ? 99  ILE E C     1 
ATOM   10209 O  O     . ILE E  5  99  ? 168.738 171.754 140.569 1.00 36.02  ? 99  ILE E O     1 
ATOM   10210 C  CB    . ILE E  5  99  ? 169.560 168.698 140.720 1.00 39.45  ? 99  ILE E CB    1 
ATOM   10211 C  CG1   . ILE E  5  99  ? 168.073 168.761 141.085 1.00 37.63  ? 99  ILE E CG1   1 
ATOM   10212 C  CG2   . ILE E  5  99  ? 170.425 168.688 141.970 1.00 36.60  ? 99  ILE E CG2   1 
ATOM   10213 C  CD1   . ILE E  5  99  ? 167.144 168.596 139.901 1.00 33.34  ? 99  ILE E CD1   1 
ATOM   10214 N  N     . PHE E  5  100 ? 170.954 171.778 140.934 1.00 38.76  ? 100 PHE E N     1 
ATOM   10215 C  CA    . PHE E  5  100 ? 170.905 173.010 141.709 1.00 31.68  ? 100 PHE E CA    1 
ATOM   10216 C  C     . PHE E  5  100 ? 171.059 174.269 140.865 1.00 37.65  ? 100 PHE E C     1 
ATOM   10217 O  O     . PHE E  5  100 ? 171.007 175.372 141.417 1.00 36.41  ? 100 PHE E O     1 
ATOM   10218 C  CB    . PHE E  5  100 ? 171.972 172.983 142.808 1.00 34.64  ? 100 PHE E CB    1 
ATOM   10219 C  CG    . PHE E  5  100 ? 171.550 172.227 144.034 1.00 30.57  ? 100 PHE E CG    1 
ATOM   10220 C  CD1   . PHE E  5  100 ? 170.699 172.804 144.961 1.00 33.13  ? 100 PHE E CD1   1 
ATOM   10221 C  CD2   . PHE E  5  100 ? 171.992 170.935 144.255 1.00 35.35  ? 100 PHE E CD2   1 
ATOM   10222 C  CE1   . PHE E  5  100 ? 170.301 172.110 146.085 1.00 34.74  ? 100 PHE E CE1   1 
ATOM   10223 C  CE2   . PHE E  5  100 ? 171.597 170.235 145.376 1.00 36.33  ? 100 PHE E CE2   1 
ATOM   10224 C  CZ    . PHE E  5  100 ? 170.752 170.824 146.293 1.00 33.15  ? 100 PHE E CZ    1 
ATOM   10225 N  N     . ILE E  5  101 ? 171.246 174.141 139.555 1.00 45.18  ? 101 ILE E N     1 
ATOM   10226 C  CA    . ILE E  5  101 ? 171.240 175.300 138.661 1.00 45.74  ? 101 ILE E CA    1 
ATOM   10227 C  C     . ILE E  5  101 ? 169.801 175.722 138.359 1.00 40.40  ? 101 ILE E C     1 
ATOM   10228 O  O     . ILE E  5  101 ? 169.517 176.928 138.378 1.00 43.27  ? 101 ILE E O     1 
ATOM   10229 C  CB    . ILE E  5  101 ? 172.053 175.026 137.382 1.00 41.93  ? 101 ILE E CB    1 
ATOM   10230 C  CG1   . ILE E  5  101 ? 173.536 174.892 137.722 1.00 41.92  ? 101 ILE E CG1   1 
ATOM   10231 C  CG2   . ILE E  5  101 ? 171.846 176.132 136.356 1.00 38.68  ? 101 ILE E CG2   1 
ATOM   10232 C  CD1   . ILE E  5  101 ? 174.427 174.762 136.518 1.00 43.31  ? 101 ILE E CD1   1 
ATOM   10233 N  N     . PRO E  5  102 ? 168.852 174.810 138.083 1.00 46.49  ? 102 PRO E N     1 
ATOM   10234 C  CA    . PRO E  5  102 ? 167.441 175.233 138.096 1.00 52.29  ? 102 PRO E CA    1 
ATOM   10235 C  C     . PRO E  5  102 ? 166.944 175.662 139.466 1.00 52.50  ? 102 PRO E C     1 
ATOM   10236 O  O     . PRO E  5  102 ? 165.921 176.352 139.542 1.00 43.53  ? 102 PRO E O     1 
ATOM   10237 C  CB    . PRO E  5  102 ? 166.694 173.989 137.601 1.00 49.25  ? 102 PRO E CB    1 
ATOM   10238 C  CG    . PRO E  5  102 ? 167.681 173.275 136.783 1.00 45.89  ? 102 PRO E CG    1 
ATOM   10239 C  CD    . PRO E  5  102 ? 168.973 173.455 137.508 1.00 47.87  ? 102 PRO E CD    1 
ATOM   10240 N  N     . LEU E  5  103 ? 167.626 175.282 140.544 1.00 42.22  ? 103 LEU E N     1 
ATOM   10241 C  CA    . LEU E  5  103 ? 167.189 175.590 141.898 1.00 47.84  ? 103 LEU E CA    1 
ATOM   10242 C  C     . LEU E  5  103 ? 167.763 176.900 142.429 1.00 41.00  ? 103 LEU E C     1 
ATOM   10243 O  O     . LEU E  5  103 ? 167.572 177.204 143.610 1.00 40.71  ? 103 LEU E O     1 
ATOM   10244 C  CB    . LEU E  5  103 ? 167.556 174.443 142.845 1.00 39.62  ? 103 LEU E CB    1 
ATOM   10245 C  CG    . LEU E  5  103 ? 166.673 173.189 142.838 1.00 48.89  ? 103 LEU E CG    1 
ATOM   10246 C  CD1   . LEU E  5  103 ? 167.358 172.042 143.564 1.00 40.96  ? 103 LEU E CD1   1 
ATOM   10247 C  CD2   . LEU E  5  103 ? 165.312 173.462 143.450 1.00 44.00  ? 103 LEU E CD2   1 
ATOM   10248 N  N     . ILE E  5  104 ? 168.471 177.672 141.597 1.00 33.22  ? 104 ILE E N     1 
ATOM   10249 C  CA    . ILE E  5  104 ? 168.964 178.980 142.029 1.00 34.25  ? 104 ILE E CA    1 
ATOM   10250 C  C     . ILE E  5  104 ? 167.802 179.922 142.318 1.00 35.11  ? 104 ILE E C     1 
ATOM   10251 O  O     . ILE E  5  104 ? 167.919 180.831 143.150 1.00 34.41  ? 104 ILE E O     1 
ATOM   10252 C  CB    . ILE E  5  104 ? 169.930 179.572 140.979 1.00 40.59  ? 104 ILE E CB    1 
ATOM   10253 C  CG1   . ILE E  5  104 ? 171.056 178.589 140.664 1.00 30.89  ? 104 ILE E CG1   1 
ATOM   10254 C  CG2   . ILE E  5  104 ? 170.536 180.883 141.460 1.00 40.56  ? 104 ILE E CG2   1 
ATOM   10255 C  CD1   . ILE E  5  104 ? 172.133 179.162 139.766 1.00 34.35  ? 104 ILE E CD1   1 
ATOM   10256 N  N     . VAL E  5  105 ? 166.658 179.710 141.657 1.00 46.37  ? 105 VAL E N     1 
ATOM   10257 C  CA    . VAL E  5  105 ? 165.476 180.535 141.900 1.00 47.05  ? 105 VAL E CA    1 
ATOM   10258 C  C     . VAL E  5  105 ? 165.024 180.417 143.351 1.00 48.12  ? 105 VAL E C     1 
ATOM   10259 O  O     . VAL E  5  105 ? 164.501 181.379 143.929 1.00 45.93  ? 105 VAL E O     1 
ATOM   10260 C  CB    . VAL E  5  105 ? 164.355 180.155 140.905 1.00 51.77  ? 105 VAL E CB    1 
ATOM   10261 C  CG1   . VAL E  5  105 ? 164.014 178.677 141.000 1.00 48.36  ? 105 VAL E CG1   1 
ATOM   10262 C  CG2   . VAL E  5  105 ? 163.116 181.014 141.115 1.00 48.14  ? 105 VAL E CG2   1 
ATOM   10263 N  N     . VAL E  5  106 ? 165.255 179.270 143.975 1.00 50.77  ? 106 VAL E N     1 
ATOM   10264 C  CA    . VAL E  5  106 ? 164.925 179.059 145.380 1.00 51.13  ? 106 VAL E CA    1 
ATOM   10265 C  C     . VAL E  5  106 ? 166.246 178.857 146.121 1.00 53.99  ? 106 VAL E C     1 
ATOM   10266 O  O     . VAL E  5  106 ? 166.738 177.738 146.293 1.00 52.14  ? 106 VAL E O     1 
ATOM   10267 C  CB    . VAL E  5  106 ? 163.956 177.889 145.576 1.00 48.75  ? 106 VAL E CB    1 
ATOM   10268 C  CG1   . VAL E  5  106 ? 162.546 178.344 145.256 1.00 51.55  ? 106 VAL E CG1   1 
ATOM   10269 C  CG2   . VAL E  5  106 ? 164.306 176.735 144.656 1.00 55.89  ? 106 VAL E CG2   1 
ATOM   10270 N  N     . ASN E  5  107 ? 166.833 179.961 146.591 1.00 38.49  ? 107 ASN E N     1 
ATOM   10271 C  CA    . ASN E  5  107 ? 168.151 179.934 147.208 1.00 37.94  ? 107 ASN E CA    1 
ATOM   10272 C  C     . ASN E  5  107 ? 168.196 180.575 148.587 1.00 33.48  ? 107 ASN E C     1 
ATOM   10273 O  O     . ASN E  5  107 ? 169.274 180.625 149.188 1.00 38.84  ? 107 ASN E O     1 
ATOM   10274 C  CB    . ASN E  5  107 ? 169.182 180.627 146.303 1.00 32.88  ? 107 ASN E CB    1 
ATOM   10275 C  CG    . ASN E  5  107 ? 170.597 180.127 146.535 1.00 40.40  ? 107 ASN E CG    1 
ATOM   10276 O  OD1   . ASN E  5  107 ? 171.066 179.216 145.856 1.00 39.79  ? 107 ASN E OD1   1 
ATOM   10277 N  ND2   . ASN E  5  107 ? 171.281 180.721 147.505 1.00 35.58  ? 107 ASN E ND2   1 
ATOM   10278 N  N     . CYS E  5  108 ? 167.076 181.097 149.087 1.00 27.87  ? 108 CYS E N     1 
ATOM   10279 C  CA    . CYS E  5  108 ? 166.892 181.652 150.427 1.00 32.40  ? 108 CYS E CA    1 
ATOM   10280 C  C     . CYS E  5  108 ? 167.699 182.921 150.669 1.00 27.97  ? 108 CYS E C     1 
ATOM   10281 O  O     . CYS E  5  108 ? 167.598 183.496 151.756 1.00 32.55  ? 108 CYS E O     1 
ATOM   10282 C  CB    . CYS E  5  108 ? 167.227 180.642 151.536 1.00 33.17  ? 108 CYS E CB    1 
ATOM   10283 S  SG    . CYS E  5  108 ? 165.938 179.430 151.907 1.00 27.39  ? 108 CYS E SG    1 
ATOM   10284 N  N     . ILE E  5  109 ? 168.492 183.379 149.704 1.00 19.95  ? 109 ILE E N     1 
ATOM   10285 C  CA    . ILE E  5  109 ? 169.242 184.617 149.823 1.00 21.02  ? 109 ILE E CA    1 
ATOM   10286 C  C     . ILE E  5  109 ? 168.720 185.679 148.865 1.00 19.34  ? 109 ILE E C     1 
ATOM   10287 O  O     . ILE E  5  109 ? 168.641 186.855 149.222 1.00 14.09  ? 109 ILE E O     1 
ATOM   10288 C  CB    . ILE E  5  109 ? 170.752 184.373 149.602 1.00 20.40  ? 109 ILE E CB    1 
ATOM   10289 C  CG1   . ILE E  5  109 ? 171.251 183.225 150.480 1.00 22.20  ? 109 ILE E CG1   1 
ATOM   10290 C  CG2   . ILE E  5  109 ? 171.553 185.637 149.881 1.00 20.93  ? 109 ILE E CG2   1 
ATOM   10291 C  CD1   . ILE E  5  109 ? 172.714 182.903 150.284 1.00 13.83  ? 109 ILE E CD1   1 
ATOM   10292 N  N     . ILE E  5  110 ? 168.353 185.281 147.646 1.00 22.91  ? 110 ILE E N     1 
ATOM   10293 C  CA    . ILE E  5  110 ? 167.824 186.234 146.677 1.00 18.81  ? 110 ILE E CA    1 
ATOM   10294 C  C     . ILE E  5  110 ? 166.471 186.766 147.135 1.00 21.00  ? 110 ILE E C     1 
ATOM   10295 O  O     . ILE E  5  110 ? 166.237 187.981 147.159 1.00 19.17  ? 110 ILE E O     1 
ATOM   10296 C  CB    . ILE E  5  110 ? 167.741 185.583 145.286 1.00 25.25  ? 110 ILE E CB    1 
ATOM   10297 C  CG1   . ILE E  5  110 ? 169.103 185.009 144.893 1.00 15.82  ? 110 ILE E CG1   1 
ATOM   10298 C  CG2   . ILE E  5  110 ? 167.280 186.589 144.256 1.00 22.96  ? 110 ILE E CG2   1 
ATOM   10299 C  CD1   . ILE E  5  110 ? 169.038 183.951 143.824 1.00 21.17  ? 110 ILE E CD1   1 
ATOM   10300 N  N     . LEU E  5  111 ? 165.566 185.866 147.529 1.00 24.48  ? 111 LEU E N     1 
ATOM   10301 C  CA    . LEU E  5  111 ? 164.255 186.291 148.005 1.00 29.13  ? 111 LEU E CA    1 
ATOM   10302 C  C     . LEU E  5  111 ? 164.345 187.008 149.346 1.00 20.91  ? 111 LEU E C     1 
ATOM   10303 O  O     . LEU E  5  111 ? 163.561 187.926 149.605 1.00 27.84  ? 111 LEU E O     1 
ATOM   10304 C  CB    . LEU E  5  111 ? 163.315 185.091 148.109 1.00 24.21  ? 111 LEU E CB    1 
ATOM   10305 C  CG    . LEU E  5  111 ? 161.813 185.395 148.140 1.00 23.72  ? 111 LEU E CG    1 
ATOM   10306 C  CD1   . LEU E  5  111 ? 161.398 186.242 146.947 1.00 29.09  ? 111 LEU E CD1   1 
ATOM   10307 C  CD2   . LEU E  5  111 ? 160.998 184.110 148.200 1.00 23.31  ? 111 LEU E CD2   1 
ATOM   10308 N  N     . ALA E  5  112 ? 165.278 186.598 150.210 1.00 26.78  ? 112 ALA E N     1 
ATOM   10309 C  CA    . ALA E  5  112 ? 165.441 187.262 151.500 1.00 20.95  ? 112 ALA E CA    1 
ATOM   10310 C  C     . ALA E  5  112 ? 165.941 188.692 151.334 1.00 20.11  ? 112 ALA E C     1 
ATOM   10311 O  O     . ALA E  5  112 ? 165.466 189.603 152.021 1.00 24.46  ? 112 ALA E O     1 
ATOM   10312 C  CB    . ALA E  5  112 ? 166.391 186.463 152.388 1.00 26.26  ? 112 ALA E CB    1 
ATOM   10313 N  N     . ARG E  5  113 ? 166.903 188.910 150.437 1.00 32.07  ? 113 ARG E N     1 
ATOM   10314 C  CA    . ARG E  5  113 ? 167.385 190.260 150.173 1.00 25.77  ? 113 ARG E CA    1 
ATOM   10315 C  C     . ARG E  5  113 ? 166.412 191.076 149.335 1.00 27.58  ? 113 ARG E C     1 
ATOM   10316 O  O     . ARG E  5  113 ? 166.495 192.308 149.343 1.00 28.36  ? 113 ARG E O     1 
ATOM   10317 C  CB    . ARG E  5  113 ? 168.746 190.217 149.471 1.00 28.23  ? 113 ARG E CB    1 
ATOM   10318 C  CG    . ARG E  5  113 ? 169.877 189.592 150.282 1.00 34.71  ? 113 ARG E CG    1 
ATOM   10319 C  CD    . ARG E  5  113 ? 169.862 190.038 151.733 1.00 33.84  ? 113 ARG E CD    1 
ATOM   10320 N  NE    . ARG E  5  113 ? 170.285 191.424 151.885 1.00 32.40  ? 113 ARG E NE    1 
ATOM   10321 C  CZ    . ARG E  5  113 ? 170.217 192.105 153.020 1.00 29.17  ? 113 ARG E CZ    1 
ATOM   10322 N  NH1   . ARG E  5  113 ? 169.749 191.556 154.127 1.00 26.20  ? 113 ARG E NH1   1 
ATOM   10323 N  NH2   . ARG E  5  113 ? 170.630 193.368 153.044 1.00 26.77  ? 113 ARG E NH2   1 
ATOM   10324 N  N     . ALA E  5  114 ? 165.504 190.422 148.604 1.00 39.48  ? 114 ALA E N     1 
ATOM   10325 C  CA    . ALA E  5  114 ? 164.530 191.156 147.802 1.00 39.75  ? 114 ALA E CA    1 
ATOM   10326 C  C     . ALA E  5  114 ? 163.526 191.897 148.677 1.00 33.44  ? 114 ALA E C     1 
ATOM   10327 O  O     . ALA E  5  114 ? 163.164 193.041 148.382 1.00 33.62  ? 114 ALA E O     1 
ATOM   10328 C  CB    . ALA E  5  114 ? 163.808 190.204 146.849 1.00 34.68  ? 114 ALA E CB    1 
ATOM   10329 N  N     . GLU E  5  115 ? 163.064 191.265 149.754 1.00 67.89  ? 115 GLU E N     1 
ATOM   10330 C  CA    . GLU E  5  115 ? 162.039 191.837 150.616 1.00 62.09  ? 115 GLU E CA    1 
ATOM   10331 C  C     . GLU E  5  115 ? 162.614 192.546 151.835 1.00 60.29  ? 115 GLU E C     1 
ATOM   10332 O  O     . GLU E  5  115 ? 161.849 192.991 152.696 1.00 68.14  ? 115 GLU E O     1 
ATOM   10333 C  CB    . GLU E  5  115 ? 161.060 190.751 151.061 1.00 69.81  ? 115 GLU E CB    1 
ATOM   10334 C  CG    . GLU E  5  115 ? 161.722 189.554 151.713 1.00 64.57  ? 115 GLU E CG    1 
ATOM   10335 C  CD    . GLU E  5  115 ? 160.751 188.421 151.966 1.00 66.54  ? 115 GLU E CD    1 
ATOM   10336 O  OE1   . GLU E  5  115 ? 159.710 188.366 151.279 1.00 62.75  ? 115 GLU E OE1   1 
ATOM   10337 O  OE2   . GLU E  5  115 ? 161.033 187.580 152.845 1.00 64.53  ? 115 GLU E OE2   1 
ATOM   10338 N  N     . ALA E  5  116 ? 163.934 192.665 151.929 1.00 52.77  ? 116 ALA E N     1 
ATOM   10339 C  CA    . ALA E  5  116 ? 164.571 193.334 153.053 1.00 51.33  ? 116 ALA E CA    1 
ATOM   10340 C  C     . ALA E  5  116 ? 165.361 194.572 152.665 1.00 56.19  ? 116 ALA E C     1 
ATOM   10341 O  O     . ALA E  5  116 ? 165.452 195.500 153.470 1.00 57.46  ? 116 ALA E O     1 
ATOM   10342 C  CB    . ALA E  5  116 ? 165.506 192.368 153.795 1.00 53.17  ? 116 ALA E CB    1 
ATOM   10343 N  N     . PHE E  5  117 ? 165.930 194.616 151.472 1.00 54.29  ? 117 PHE E N     1 
ATOM   10344 C  CA    . PHE E  5  117 ? 166.716 195.774 151.063 1.00 54.74  ? 117 PHE E CA    1 
ATOM   10345 C  C     . PHE E  5  117 ? 166.282 196.362 149.729 1.00 57.15  ? 117 PHE E C     1 
ATOM   10346 O  O     . PHE E  5  117 ? 166.280 197.584 149.579 1.00 54.99  ? 117 PHE E O     1 
ATOM   10347 C  CB    . PHE E  5  117 ? 168.203 195.394 150.997 1.00 54.28  ? 117 PHE E CB    1 
ATOM   10348 C  CG    . PHE E  5  117 ? 169.133 196.568 151.094 1.00 51.19  ? 117 PHE E CG    1 
ATOM   10349 C  CD1   . PHE E  5  117 ? 169.531 197.053 152.327 1.00 52.47  ? 117 PHE E CD1   1 
ATOM   10350 C  CD2   . PHE E  5  117 ? 169.611 197.185 149.951 1.00 58.29  ? 117 PHE E CD2   1 
ATOM   10351 C  CE1   . PHE E  5  117 ? 170.387 198.131 152.418 1.00 57.45  ? 117 PHE E CE1   1 
ATOM   10352 C  CE2   . PHE E  5  117 ? 170.467 198.264 150.035 1.00 58.87  ? 117 PHE E CE2   1 
ATOM   10353 C  CZ    . PHE E  5  117 ? 170.856 198.737 151.270 1.00 49.76  ? 117 PHE E CZ    1 
ATOM   10354 N  N     . ALA E  5  118 ? 165.912 195.526 148.758 1.00 48.50  ? 118 ALA E N     1 
ATOM   10355 C  CA    . ALA E  5  118 ? 165.616 196.027 147.420 1.00 48.91  ? 118 ALA E CA    1 
ATOM   10356 C  C     . ALA E  5  118 ? 164.262 196.718 147.345 1.00 43.93  ? 118 ALA E C     1 
ATOM   10357 O  O     . ALA E  5  118 ? 164.075 197.615 146.516 1.00 50.83  ? 118 ALA E O     1 
ATOM   10358 C  CB    . ALA E  5  118 ? 165.679 194.885 146.406 1.00 50.55  ? 118 ALA E CB    1 
ATOM   10359 N  N     . PHE E  5  119 ? 163.313 196.324 148.194 1.00 77.26  ? 119 PHE E N     1 
ATOM   10360 C  CA    . PHE E  5  119 ? 161.962 196.864 148.120 1.00 79.73  ? 119 PHE E CA    1 
ATOM   10361 C  C     . PHE E  5  119 ? 161.853 198.261 148.719 1.00 76.42  ? 119 PHE E C     1 
ATOM   10362 O  O     . PHE E  5  119 ? 160.799 198.892 148.593 1.00 79.47  ? 119 PHE E O     1 
ATOM   10363 C  CB    . PHE E  5  119 ? 160.987 195.921 148.833 1.00 73.04  ? 119 PHE E CB    1 
ATOM   10364 C  CG    . PHE E  5  119 ? 159.583 195.963 148.290 1.00 79.38  ? 119 PHE E CG    1 
ATOM   10365 C  CD1   . PHE E  5  119 ? 159.297 196.615 147.101 1.00 74.42  ? 119 PHE E CD1   1 
ATOM   10366 C  CD2   . PHE E  5  119 ? 158.546 195.348 148.974 1.00 78.20  ? 119 PHE E CD2   1 
ATOM   10367 C  CE1   . PHE E  5  119 ? 158.007 196.651 146.604 1.00 75.46  ? 119 PHE E CE1   1 
ATOM   10368 C  CE2   . PHE E  5  119 ? 157.254 195.382 148.484 1.00 80.18  ? 119 PHE E CE2   1 
ATOM   10369 C  CZ    . PHE E  5  119 ? 156.985 196.034 147.298 1.00 75.52  ? 119 PHE E CZ    1 
ATOM   10370 N  N     . SER E  5  120 ? 162.911 198.761 149.367 1.00 73.41  ? 120 SER E N     1 
ATOM   10371 C  CA    . SER E  5  120 ? 162.848 200.041 150.063 1.00 64.90  ? 120 SER E CA    1 
ATOM   10372 C  C     . SER E  5  120 ? 164.090 200.897 149.838 1.00 73.68  ? 120 SER E C     1 
ATOM   10373 O  O     . SER E  5  120 ? 164.366 201.793 150.641 1.00 67.50  ? 120 SER E O     1 
ATOM   10374 C  CB    . SER E  5  120 ? 162.636 199.820 151.563 1.00 71.72  ? 120 SER E CB    1 
ATOM   10375 O  OG    . SER E  5  120 ? 161.629 198.852 151.797 1.00 73.23  ? 120 SER E OG    1 
ATOM   10376 N  N     . ASN E  5  121 ? 164.844 200.653 148.767 1.00 56.06  ? 121 ASN E N     1 
ATOM   10377 C  CA    . ASN E  5  121 ? 166.070 201.395 148.505 1.00 50.65  ? 121 ASN E CA    1 
ATOM   10378 C  C     . ASN E  5  121 ? 166.143 201.734 147.022 1.00 51.81  ? 121 ASN E C     1 
ATOM   10379 O  O     . ASN E  5  121 ? 165.282 201.344 146.229 1.00 52.55  ? 121 ASN E O     1 
ATOM   10380 C  CB    . ASN E  5  121 ? 167.305 200.604 148.950 1.00 53.60  ? 121 ASN E CB    1 
ATOM   10381 C  CG    . ASN E  5  121 ? 167.600 200.767 150.427 1.00 47.55  ? 121 ASN E CG    1 
ATOM   10382 O  OD1   . ASN E  5  121 ? 168.498 201.515 150.811 1.00 51.20  ? 121 ASN E OD1   1 
ATOM   10383 N  ND2   . ASN E  5  121 ? 166.847 200.064 151.263 1.00 50.26  ? 121 ASN E ND2   1 
ATOM   10384 N  N     . GLY E  5  122 ? 167.188 202.470 146.648 1.00 41.08  ? 122 GLY E N     1 
ATOM   10385 C  CA    . GLY E  5  122 ? 167.397 202.874 145.275 1.00 43.31  ? 122 GLY E CA    1 
ATOM   10386 C  C     . GLY E  5  122 ? 168.258 201.892 144.504 1.00 41.27  ? 122 GLY E C     1 
ATOM   10387 O  O     . GLY E  5  122 ? 168.654 200.836 144.999 1.00 43.51  ? 122 GLY E O     1 
ATOM   10388 N  N     . ILE E  5  123 ? 168.547 202.261 143.256 1.00 45.89  ? 123 ILE E N     1 
ATOM   10389 C  CA    . ILE E  5  123 ? 169.341 201.401 142.383 1.00 47.68  ? 123 ILE E CA    1 
ATOM   10390 C  C     . ILE E  5  123 ? 170.796 201.329 142.840 1.00 44.12  ? 123 ILE E C     1 
ATOM   10391 O  O     . ILE E  5  123 ? 171.414 200.259 142.782 1.00 44.31  ? 123 ILE E O     1 
ATOM   10392 C  CB    . ILE E  5  123 ? 169.231 201.884 140.926 1.00 48.64  ? 123 ILE E CB    1 
ATOM   10393 C  CG1   . ILE E  5  123 ? 167.764 201.943 140.496 1.00 44.66  ? 123 ILE E CG1   1 
ATOM   10394 C  CG2   . ILE E  5  123 ? 170.013 200.978 139.992 1.00 48.45  ? 123 ILE E CG2   1 
ATOM   10395 C  CD1   . ILE E  5  123 ? 167.517 202.810 139.285 1.00 46.97  ? 123 ILE E CD1   1 
ATOM   10396 N  N     . ALA E  5  124 ? 171.363 202.447 143.302 1.00 55.88  ? 124 ALA E N     1 
ATOM   10397 C  CA    . ALA E  5  124 ? 172.775 202.488 143.670 1.00 58.11  ? 124 ALA E CA    1 
ATOM   10398 C  C     . ALA E  5  124 ? 173.101 201.614 144.876 1.00 55.98  ? 124 ALA E C     1 
ATOM   10399 O  O     . ALA E  5  124 ? 174.160 200.978 144.902 1.00 59.64  ? 124 ALA E O     1 
ATOM   10400 C  CB    . ALA E  5  124 ? 173.201 203.930 143.945 1.00 55.31  ? 124 ALA E CB    1 
ATOM   10401 N  N     . ASP E  5  125 ? 172.225 201.575 145.881 1.00 66.45  ? 125 ASP E N     1 
ATOM   10402 C  CA    . ASP E  5  125 ? 172.502 200.788 147.078 1.00 74.33  ? 125 ASP E CA    1 
ATOM   10403 C  C     . ASP E  5  125 ? 172.290 199.297 146.841 1.00 70.22  ? 125 ASP E C     1 
ATOM   10404 O  O     . ASP E  5  125 ? 173.029 198.466 147.385 1.00 68.77  ? 125 ASP E O     1 
ATOM   10405 C  CB    . ASP E  5  125 ? 171.626 201.269 148.234 1.00 74.36  ? 125 ASP E CB    1 
ATOM   10406 C  CG    . ASP E  5  125 ? 172.018 202.647 148.729 1.00 73.39  ? 125 ASP E CG    1 
ATOM   10407 O  OD1   . ASP E  5  125 ? 173.177 203.055 148.503 1.00 72.50  ? 125 ASP E OD1   1 
ATOM   10408 O  OD2   . ASP E  5  125 ? 171.167 203.321 149.346 1.00 69.73  ? 125 ASP E OD2   1 
ATOM   10409 N  N     . SER E  5  126 ? 171.283 198.943 146.038 1.00 49.88  ? 126 SER E N     1 
ATOM   10410 C  CA    . SER E  5  126 ? 170.976 197.537 145.792 1.00 48.50  ? 126 SER E CA    1 
ATOM   10411 C  C     . SER E  5  126 ? 172.093 196.849 145.017 1.00 52.04  ? 126 SER E C     1 
ATOM   10412 O  O     . SER E  5  126 ? 172.404 195.680 145.275 1.00 46.88  ? 126 SER E O     1 
ATOM   10413 C  CB    . SER E  5  126 ? 169.648 197.420 145.047 1.00 45.34  ? 126 SER E CB    1 
ATOM   10414 O  OG    . SER E  5  126 ? 168.592 197.978 145.807 1.00 49.33  ? 126 SER E OG    1 
ATOM   10415 N  N     . PHE E  5  127 ? 172.707 197.561 144.069 1.00 36.66  ? 127 PHE E N     1 
ATOM   10416 C  CA    . PHE E  5  127 ? 173.825 197.009 143.310 1.00 33.82  ? 127 PHE E CA    1 
ATOM   10417 C  C     . PHE E  5  127 ? 174.998 196.670 144.226 1.00 35.59  ? 127 PHE E C     1 
ATOM   10418 O  O     . PHE E  5  127 ? 175.575 195.576 144.144 1.00 35.76  ? 127 PHE E O     1 
ATOM   10419 C  CB    . PHE E  5  127 ? 174.239 198.009 142.228 1.00 34.91  ? 127 PHE E CB    1 
ATOM   10420 C  CG    . PHE E  5  127 ? 175.403 197.565 141.390 1.00 27.96  ? 127 PHE E CG    1 
ATOM   10421 C  CD1   . PHE E  5  127 ? 175.251 196.568 140.442 1.00 29.49  ? 127 PHE E CD1   1 
ATOM   10422 C  CD2   . PHE E  5  127 ? 176.643 198.163 141.534 1.00 29.31  ? 127 PHE E CD2   1 
ATOM   10423 C  CE1   . PHE E  5  127 ? 176.319 196.164 139.665 1.00 35.92  ? 127 PHE E CE1   1 
ATOM   10424 C  CE2   . PHE E  5  127 ? 177.713 197.763 140.760 1.00 32.53  ? 127 PHE E CE2   1 
ATOM   10425 C  CZ    . PHE E  5  127 ? 177.550 196.763 139.824 1.00 35.48  ? 127 PHE E CZ    1 
ATOM   10426 N  N     . ALA E  5  128 ? 175.346 197.594 145.126 1.00 42.68  ? 128 ALA E N     1 
ATOM   10427 C  CA    . ALA E  5  128 ? 176.439 197.358 146.064 1.00 43.86  ? 128 ALA E CA    1 
ATOM   10428 C  C     . ALA E  5  128 ? 176.114 196.225 147.028 1.00 38.02  ? 128 ALA E C     1 
ATOM   10429 O  O     . ALA E  5  128 ? 176.985 195.401 147.343 1.00 41.40  ? 128 ALA E O     1 
ATOM   10430 C  CB    . ALA E  5  128 ? 176.751 198.642 146.831 1.00 41.39  ? 128 ALA E CB    1 
ATOM   10431 N  N     . ASP E  5  129 ? 174.869 196.172 147.513 1.00 45.33  ? 129 ASP E N     1 
ATOM   10432 C  CA    . ASP E  5  129 ? 174.466 195.091 148.409 1.00 44.34  ? 129 ASP E CA    1 
ATOM   10433 C  C     . ASP E  5  129 ? 174.583 193.734 147.725 1.00 40.99  ? 129 ASP E C     1 
ATOM   10434 O  O     . ASP E  5  129 ? 175.091 192.771 148.316 1.00 47.65  ? 129 ASP E O     1 
ATOM   10435 C  CB    . ASP E  5  129 ? 173.036 195.327 148.894 1.00 40.81  ? 129 ASP E CB    1 
ATOM   10436 C  CG    . ASP E  5  129 ? 172.676 194.470 150.090 1.00 42.17  ? 129 ASP E CG    1 
ATOM   10437 O  OD1   . ASP E  5  129 ? 173.418 194.504 151.094 1.00 43.65  ? 129 ASP E OD1   1 
ATOM   10438 O  OD2   . ASP E  5  129 ? 171.650 193.761 150.027 1.00 46.38  ? 129 ASP E OD2   1 
ATOM   10439 N  N     . ALA E  5  130 ? 174.128 193.646 146.471 1.00 22.01  ? 130 ALA E N     1 
ATOM   10440 C  CA    . ALA E  5  130 ? 174.220 192.396 145.726 1.00 23.91  ? 130 ALA E CA    1 
ATOM   10441 C  C     . ALA E  5  130 ? 175.670 191.989 145.494 1.00 16.29  ? 130 ALA E C     1 
ATOM   10442 O  O     . ALA E  5  130 ? 176.017 190.809 145.629 1.00 19.76  ? 130 ALA E O     1 
ATOM   10443 C  CB    . ALA E  5  130 ? 173.481 192.528 144.397 1.00 20.95  ? 130 ALA E CB    1 
ATOM   10444 N  N     . VAL E  5  131 ? 176.533 192.953 145.153 1.00 26.60  ? 131 VAL E N     1 
ATOM   10445 C  CA    . VAL E  5  131 ? 177.943 192.636 144.921 1.00 29.16  ? 131 VAL E CA    1 
ATOM   10446 C  C     . VAL E  5  131 ? 178.596 192.115 146.198 1.00 27.85  ? 131 VAL E C     1 
ATOM   10447 O  O     . VAL E  5  131 ? 179.315 191.104 146.178 1.00 33.36  ? 131 VAL E O     1 
ATOM   10448 C  CB    . VAL E  5  131 ? 178.683 193.866 144.362 1.00 29.29  ? 131 VAL E CB    1 
ATOM   10449 C  CG1   . VAL E  5  131 ? 180.186 193.657 144.418 1.00 28.49  ? 131 VAL E CG1   1 
ATOM   10450 C  CG2   . VAL E  5  131 ? 178.247 194.145 142.935 1.00 29.90  ? 131 VAL E CG2   1 
ATOM   10451 N  N     . GLY E  5  132 ? 178.344 192.781 147.329 1.00 14.25  ? 132 GLY E N     1 
ATOM   10452 C  CA    . GLY E  5  132 ? 178.932 192.335 148.584 1.00 16.16  ? 132 GLY E CA    1 
ATOM   10453 C  C     . GLY E  5  132 ? 178.454 190.959 149.009 1.00 13.42  ? 132 GLY E C     1 
ATOM   10454 O  O     . GLY E  5  132 ? 179.253 190.118 149.441 1.00 13.67  ? 132 GLY E O     1 
ATOM   10455 N  N     . MET E  5  133 ? 177.146 190.704 148.885 1.00 24.31  ? 133 MET E N     1 
ATOM   10456 C  CA    . MET E  5  133 ? 176.613 189.398 149.260 1.00 28.82  ? 133 MET E CA    1 
ATOM   10457 C  C     . MET E  5  133 ? 177.151 188.294 148.356 1.00 26.02  ? 133 MET E C     1 
ATOM   10458 O  O     . MET E  5  133 ? 177.478 187.199 148.834 1.00 28.32  ? 133 MET E O     1 
ATOM   10459 C  CB    . MET E  5  133 ? 175.087 189.427 149.234 1.00 26.51  ? 133 MET E CB    1 
ATOM   10460 C  CG    . MET E  5  133 ? 174.477 190.228 150.372 1.00 23.96  ? 133 MET E CG    1 
ATOM   10461 S  SD    . MET E  5  133 ? 174.051 189.210 151.796 1.00 25.92  ? 133 MET E SD    1 
ATOM   10462 C  CE    . MET E  5  133 ? 174.169 190.410 153.117 1.00 21.12  ? 133 MET E CE    1 
ATOM   10463 N  N     . GLY E  5  134 ? 177.261 188.562 147.051 1.00 20.73  ? 134 GLY E N     1 
ATOM   10464 C  CA    . GLY E  5  134 ? 177.832 187.574 146.149 1.00 25.67  ? 134 GLY E CA    1 
ATOM   10465 C  C     . GLY E  5  134 ? 179.285 187.267 146.454 1.00 19.07  ? 134 GLY E C     1 
ATOM   10466 O  O     . GLY E  5  134 ? 179.705 186.106 146.412 1.00 25.86  ? 134 GLY E O     1 
ATOM   10467 N  N     . LEU E  5  135 ? 180.074 188.301 146.768 1.00 25.00  ? 135 LEU E N     1 
ATOM   10468 C  CA    . LEU E  5  135 ? 181.476 188.077 147.112 1.00 20.92  ? 135 LEU E CA    1 
ATOM   10469 C  C     . LEU E  5  135 ? 181.614 187.258 148.390 1.00 19.28  ? 135 LEU E C     1 
ATOM   10470 O  O     . LEU E  5  135 ? 182.453 186.348 148.464 1.00 20.31  ? 135 LEU E O     1 
ATOM   10471 C  CB    . LEU E  5  135 ? 182.206 189.412 147.249 1.00 24.86  ? 135 LEU E CB    1 
ATOM   10472 C  CG    . LEU E  5  135 ? 182.509 190.159 145.950 1.00 26.60  ? 135 LEU E CG    1 
ATOM   10473 C  CD1   . LEU E  5  135 ? 183.089 191.530 146.251 1.00 19.23  ? 135 LEU E CD1   1 
ATOM   10474 C  CD2   . LEU E  5  135 ? 183.449 189.355 145.068 1.00 18.76  ? 135 LEU E CD2   1 
ATOM   10475 N  N     . GLY E  5  136 ? 180.798 187.559 149.405 1.00 14.46  ? 136 GLY E N     1 
ATOM   10476 C  CA    . GLY E  5  136 ? 180.838 186.768 150.628 1.00 16.29  ? 136 GLY E CA    1 
ATOM   10477 C  C     . GLY E  5  136 ? 180.447 185.317 150.406 1.00 16.98  ? 136 GLY E C     1 
ATOM   10478 O  O     . GLY E  5  136 ? 181.086 184.400 150.938 1.00 12.60  ? 136 GLY E O     1 
ATOM   10479 N  N     . PHE E  5  137 ? 179.399 185.091 149.606 1.00 20.66  ? 137 PHE E N     1 
ATOM   10480 C  CA    . PHE E  5  137 ? 178.968 183.734 149.279 1.00 13.55  ? 137 PHE E CA    1 
ATOM   10481 C  C     . PHE E  5  137 ? 180.075 182.960 148.570 1.00 21.58  ? 137 PHE E C     1 
ATOM   10482 O  O     . PHE E  5  137 ? 180.371 181.809 148.923 1.00 20.96  ? 137 PHE E O     1 
ATOM   10483 C  CB    . PHE E  5  137 ? 177.709 183.804 148.410 1.00 21.54  ? 137 PHE E CB    1 
ATOM   10484 C  CG    . PHE E  5  137 ? 176.960 182.506 148.299 1.00 13.82  ? 137 PHE E CG    1 
ATOM   10485 C  CD1   . PHE E  5  137 ? 176.402 181.910 149.416 1.00 19.81  ? 137 PHE E CD1   1 
ATOM   10486 C  CD2   . PHE E  5  137 ? 176.796 181.894 147.067 1.00 17.87  ? 137 PHE E CD2   1 
ATOM   10487 C  CE1   . PHE E  5  137 ? 175.708 180.721 149.308 1.00 16.64  ? 137 PHE E CE1   1 
ATOM   10488 C  CE2   . PHE E  5  137 ? 176.104 180.706 146.954 1.00 15.29  ? 137 PHE E CE2   1 
ATOM   10489 C  CZ    . PHE E  5  137 ? 175.560 180.120 148.075 1.00 17.50  ? 137 PHE E CZ    1 
ATOM   10490 N  N     . THR E  5  138 ? 180.711 183.589 147.575 1.00 21.85  ? 138 THR E N     1 
ATOM   10491 C  CA    . THR E  5  138 ? 181.778 182.926 146.830 1.00 24.21  ? 138 THR E CA    1 
ATOM   10492 C  C     . THR E  5  138 ? 182.967 182.596 147.724 1.00 22.72  ? 138 THR E C     1 
ATOM   10493 O  O     . THR E  5  138 ? 183.533 181.498 147.635 1.00 25.42  ? 138 THR E O     1 
ATOM   10494 C  CB    . THR E  5  138 ? 182.223 183.803 145.660 1.00 20.69  ? 138 THR E CB    1 
ATOM   10495 O  OG1   . THR E  5  138 ? 181.082 184.451 145.085 1.00 19.03  ? 138 THR E OG1   1 
ATOM   10496 C  CG2   . THR E  5  138 ? 182.911 182.966 144.598 1.00 20.27  ? 138 THR E CG2   1 
ATOM   10497 N  N     . LEU E  5  139 ? 183.360 183.533 148.594 1.00 29.87  ? 139 LEU E N     1 
ATOM   10498 C  CA    . LEU E  5  139 ? 184.502 183.301 149.475 1.00 27.14  ? 139 LEU E CA    1 
ATOM   10499 C  C     . LEU E  5  139 ? 184.237 182.146 150.435 1.00 26.31  ? 139 LEU E C     1 
ATOM   10500 O  O     . LEU E  5  139 ? 185.092 181.264 150.620 1.00 30.16  ? 139 LEU E O     1 
ATOM   10501 C  CB    . LEU E  5  139 ? 184.825 184.581 150.247 1.00 29.70  ? 139 LEU E CB    1 
ATOM   10502 C  CG    . LEU E  5  139 ? 186.155 184.635 150.998 1.00 28.26  ? 139 LEU E CG    1 
ATOM   10503 C  CD1   . LEU E  5  139 ? 187.272 185.098 150.079 1.00 23.49  ? 139 LEU E CD1   1 
ATOM   10504 C  CD2   . LEU E  5  139 ? 186.043 185.540 152.215 1.00 26.91  ? 139 LEU E CD2   1 
ATOM   10505 N  N     . ALA E  5  140 ? 183.049 182.129 151.051 1.00 15.84  ? 140 ALA E N     1 
ATOM   10506 C  CA    . ALA E  5  140 ? 182.719 181.054 151.981 1.00 20.58  ? 140 ALA E CA    1 
ATOM   10507 C  C     . ALA E  5  140 ? 182.673 179.702 151.278 1.00 11.58  ? 140 ALA E C     1 
ATOM   10508 O  O     . ALA E  5  140 ? 183.182 178.700 151.806 1.00 18.29  ? 140 ALA E O     1 
ATOM   10509 C  CB    . ALA E  5  140 ? 181.389 181.348 152.670 1.00 20.13  ? 140 ALA E CB    1 
ATOM   10510 N  N     . LEU E  5  141 ? 182.071 179.653 150.083 1.00 34.50  ? 141 LEU E N     1 
ATOM   10511 C  CA    . LEU E  5  141 ? 181.994 178.393 149.349 1.00 37.28  ? 141 LEU E CA    1 
ATOM   10512 C  C     . LEU E  5  141 ? 183.379 177.887 148.967 1.00 32.53  ? 141 LEU E C     1 
ATOM   10513 O  O     . LEU E  5  141 ? 183.657 176.687 149.075 1.00 29.09  ? 141 LEU E O     1 
ATOM   10514 C  CB    . LEU E  5  141 ? 181.121 178.557 148.105 1.00 37.56  ? 141 LEU E CB    1 
ATOM   10515 C  CG    . LEU E  5  141 ? 179.601 178.580 148.292 1.00 29.02  ? 141 LEU E CG    1 
ATOM   10516 C  CD1   . LEU E  5  141 ? 178.908 177.997 147.074 1.00 28.08  ? 141 LEU E CD1   1 
ATOM   10517 C  CD2   . LEU E  5  141 ? 179.177 177.840 149.547 1.00 32.52  ? 141 LEU E CD2   1 
ATOM   10518 N  N     . THR E  5  142 ? 184.265 178.786 148.529 1.00 13.34  ? 142 THR E N     1 
ATOM   10519 C  CA    . THR E  5  142 ? 185.615 178.372 148.159 1.00 21.34  ? 142 THR E CA    1 
ATOM   10520 C  C     . THR E  5  142 ? 186.386 177.833 149.360 1.00 12.06  ? 142 THR E C     1 
ATOM   10521 O  O     . THR E  5  142 ? 187.071 176.807 149.253 1.00 21.15  ? 142 THR E O     1 
ATOM   10522 C  CB    . THR E  5  142 ? 186.367 179.540 147.520 1.00 12.37  ? 142 THR E CB    1 
ATOM   10523 O  OG1   . THR E  5  142 ? 185.477 180.271 146.669 1.00 14.45  ? 142 THR E OG1   1 
ATOM   10524 C  CG2   . THR E  5  142 ? 187.536 179.033 146.697 1.00 18.57  ? 142 THR E CG2   1 
ATOM   10525 N  N     . ILE E  5  143 ? 186.275 178.500 150.515 1.00 19.32  ? 143 ILE E N     1 
ATOM   10526 C  CA    . ILE E  5  143 ? 186.989 178.042 151.708 1.00 11.52  ? 143 ILE E CA    1 
ATOM   10527 C  C     . ILE E  5  143 ? 186.493 176.662 152.137 1.00 17.46  ? 143 ILE E C     1 
ATOM   10528 O  O     . ILE E  5  143 ? 187.290 175.748 152.403 1.00 20.57  ? 143 ILE E O     1 
ATOM   10529 C  CB    . ILE E  5  143 ? 186.850 179.070 152.846 1.00 18.98  ? 143 ILE E CB    1 
ATOM   10530 C  CG1   . ILE E  5  143 ? 187.702 180.306 152.561 1.00 14.22  ? 143 ILE E CG1   1 
ATOM   10531 C  CG2   . ILE E  5  143 ? 187.246 178.460 154.181 1.00 13.99  ? 143 ILE E CG2   1 
ATOM   10532 C  CD1   . ILE E  5  143 ? 187.456 181.445 153.520 1.00 15.09  ? 143 ILE E CD1   1 
ATOM   10533 N  N     . LEU E  5  144 ? 185.166 176.488 152.198 1.00 21.48  ? 144 LEU E N     1 
ATOM   10534 C  CA    . LEU E  5  144 ? 184.611 175.203 152.618 1.00 22.70  ? 144 LEU E CA    1 
ATOM   10535 C  C     . LEU E  5  144 ? 184.976 174.091 151.642 1.00 24.00  ? 144 LEU E C     1 
ATOM   10536 O  O     . LEU E  5  144 ? 185.319 172.976 152.060 1.00 22.74  ? 144 LEU E O     1 
ATOM   10537 C  CB    . LEU E  5  144 ? 183.093 175.308 152.767 1.00 29.79  ? 144 LEU E CB    1 
ATOM   10538 C  CG    . LEU E  5  144 ? 182.408 174.169 153.528 1.00 26.87  ? 144 LEU E CG    1 
ATOM   10539 C  CD1   . LEU E  5  144 ? 182.900 174.104 154.965 1.00 24.32  ? 144 LEU E CD1   1 
ATOM   10540 C  CD2   . LEU E  5  144 ? 180.897 174.319 153.485 1.00 27.02  ? 144 LEU E CD2   1 
ATOM   10541 N  N     . GLY E  5  145 ? 184.917 174.377 150.338 1.00 7.56   ? 145 GLY E N     1 
ATOM   10542 C  CA    . GLY E  5  145 ? 185.266 173.370 149.352 1.00 4.64   ? 145 GLY E CA    1 
ATOM   10543 C  C     . GLY E  5  145 ? 186.721 172.957 149.423 1.00 11.91  ? 145 GLY E C     1 
ATOM   10544 O  O     . GLY E  5  145 ? 187.041 171.773 149.308 1.00 6.61   ? 145 GLY E O     1 
ATOM   10545 N  N     . SER E  5  146 ? 187.623 173.925 149.618 1.00 12.47  ? 146 SER E N     1 
ATOM   10546 C  CA    . SER E  5  146 ? 189.041 173.598 149.748 1.00 16.49  ? 146 SER E CA    1 
ATOM   10547 C  C     . SER E  5  146 ? 189.295 172.730 150.974 1.00 17.22  ? 146 SER E C     1 
ATOM   10548 O  O     . SER E  5  146 ? 190.020 171.726 150.900 1.00 14.76  ? 146 SER E O     1 
ATOM   10549 C  CB    . SER E  5  146 ? 189.870 174.880 149.816 1.00 11.75  ? 146 SER E CB    1 
ATOM   10550 O  OG    . SER E  5  146 ? 189.486 175.790 148.802 1.00 18.04  ? 146 SER E OG    1 
ATOM   10551 N  N     . ILE E  5  147 ? 188.689 173.094 152.110 1.00 20.06  ? 147 ILE E N     1 
ATOM   10552 C  CA    . ILE E  5  147 ? 188.896 172.331 153.341 1.00 18.03  ? 147 ILE E CA    1 
ATOM   10553 C  C     . ILE E  5  147 ? 188.381 170.905 153.185 1.00 13.65  ? 147 ILE E C     1 
ATOM   10554 O  O     . ILE E  5  147 ? 189.056 169.942 153.569 1.00 12.44  ? 147 ILE E O     1 
ATOM   10555 C  CB    . ILE E  5  147 ? 188.238 173.049 154.535 1.00 13.10  ? 147 ILE E CB    1 
ATOM   10556 C  CG1   . ILE E  5  147 ? 189.102 174.224 154.993 1.00 18.49  ? 147 ILE E CG1   1 
ATOM   10557 C  CG2   . ILE E  5  147 ? 188.012 172.089 155.694 1.00 11.66  ? 147 ILE E CG2   1 
ATOM   10558 C  CD1   . ILE E  5  147 ? 188.533 174.968 156.177 1.00 11.61  ? 147 ILE E CD1   1 
ATOM   10559 N  N     . ARG E  5  148 ? 187.187 170.742 152.607 1.00 11.70  ? 148 ARG E N     1 
ATOM   10560 C  CA    . ARG E  5  148 ? 186.635 169.400 152.431 1.00 10.69  ? 148 ARG E CA    1 
ATOM   10561 C  C     . ARG E  5  148 ? 187.448 168.579 151.435 1.00 5.12   ? 148 ARG E C     1 
ATOM   10562 O  O     . ARG E  5  148 ? 187.682 167.385 151.656 1.00 10.26  ? 148 ARG E O     1 
ATOM   10563 C  CB    . ARG E  5  148 ? 185.174 169.485 151.992 1.00 12.28  ? 148 ARG E CB    1 
ATOM   10564 C  CG    . ARG E  5  148 ? 184.182 169.408 153.138 1.00 6.81   ? 148 ARG E CG    1 
ATOM   10565 C  CD    . ARG E  5  148 ? 182.757 169.566 152.649 1.00 7.21   ? 148 ARG E CD    1 
ATOM   10566 N  NE    . ARG E  5  148 ? 182.199 168.312 152.157 1.00 5.66   ? 148 ARG E NE    1 
ATOM   10567 C  CZ    . ARG E  5  148 ? 181.013 168.199 151.575 1.00 7.79   ? 148 ARG E CZ    1 
ATOM   10568 N  NH1   . ARG E  5  148 ? 180.233 169.250 151.386 1.00 8.07   ? 148 ARG E NH1   1 
ATOM   10569 N  NH2   . ARG E  5  148 ? 180.600 167.003 151.173 1.00 13.79  ? 148 ARG E NH2   1 
ATOM   10570 N  N     . GLU E  5  149 ? 187.888 169.199 150.334 1.00 24.46  ? 149 GLU E N     1 
ATOM   10571 C  CA    . GLU E  5  149 ? 188.592 168.463 149.289 1.00 20.89  ? 149 GLU E CA    1 
ATOM   10572 C  C     . GLU E  5  149 ? 189.967 167.998 149.750 1.00 26.16  ? 149 GLU E C     1 
ATOM   10573 O  O     . GLU E  5  149 ? 190.396 166.894 149.397 1.00 25.90  ? 149 GLU E O     1 
ATOM   10574 C  CB    . GLU E  5  149 ? 188.719 169.324 148.035 1.00 26.90  ? 149 GLU E CB    1 
ATOM   10575 C  CG    . GLU E  5  149 ? 189.221 168.567 146.819 1.00 22.32  ? 149 GLU E CG    1 
ATOM   10576 C  CD    . GLU E  5  149 ? 189.880 169.472 145.800 1.00 19.97  ? 149 GLU E CD    1 
ATOM   10577 O  OE1   . GLU E  5  149 ? 190.313 170.578 146.180 1.00 18.22  ? 149 GLU E OE1   1 
ATOM   10578 O  OE2   . GLU E  5  149 ? 189.963 169.076 144.620 1.00 18.18  ? 149 GLU E OE2   1 
ATOM   10579 N  N     . ILE E  5  150 ? 190.677 168.825 150.528 1.00 22.96  ? 150 ILE E N     1 
ATOM   10580 C  CA    . ILE E  5  150 ? 192.015 168.443 150.980 1.00 18.44  ? 150 ILE E CA    1 
ATOM   10581 C  C     . ILE E  5  150 ? 191.958 167.182 151.835 1.00 21.73  ? 150 ILE E C     1 
ATOM   10582 O  O     . ILE E  5  150 ? 192.755 166.253 151.653 1.00 16.48  ? 150 ILE E O     1 
ATOM   10583 C  CB    . ILE E  5  150 ? 192.680 169.612 151.732 1.00 25.00  ? 150 ILE E CB    1 
ATOM   10584 C  CG1   . ILE E  5  150 ? 193.171 170.673 150.747 1.00 19.55  ? 150 ILE E CG1   1 
ATOM   10585 C  CG2   . ILE E  5  150 ? 193.838 169.123 152.587 1.00 15.84  ? 150 ILE E CG2   1 
ATOM   10586 C  CD1   . ILE E  5  150 ? 193.508 171.994 151.398 1.00 20.63  ? 150 ILE E CD1   1 
ATOM   10587 N  N     . LEU E  5  151 ? 191.008 167.118 152.769 1.00 11.15  ? 151 LEU E N     1 
ATOM   10588 C  CA    . LEU E  5  151 ? 190.900 165.949 153.635 1.00 18.58  ? 151 LEU E CA    1 
ATOM   10589 C  C     . LEU E  5  151 ? 190.299 164.746 152.914 1.00 19.50  ? 151 LEU E C     1 
ATOM   10590 O  O     . LEU E  5  151 ? 190.796 163.626 153.066 1.00 13.27  ? 151 LEU E O     1 
ATOM   10591 C  CB    . LEU E  5  151 ? 190.077 166.291 154.877 1.00 13.33  ? 151 LEU E CB    1 
ATOM   10592 C  CG    . LEU E  5  151 ? 190.848 166.859 156.070 1.00 20.23  ? 151 LEU E CG    1 
ATOM   10593 C  CD1   . LEU E  5  151 ? 189.946 166.969 157.285 1.00 16.54  ? 151 LEU E CD1   1 
ATOM   10594 C  CD2   . LEU E  5  151 ? 192.064 166.007 156.387 1.00 15.87  ? 151 LEU E CD2   1 
ATOM   10595 N  N     . GLY E  5  152 ? 189.239 164.944 152.125 1.00 4.94   ? 152 GLY E N     1 
ATOM   10596 C  CA    . GLY E  5  152 ? 188.546 163.822 151.526 1.00 1.15   ? 152 GLY E CA    1 
ATOM   10597 C  C     . GLY E  5  152 ? 189.081 163.317 150.207 1.00 7.83   ? 152 GLY E C     1 
ATOM   10598 O  O     . GLY E  5  152 ? 188.607 162.288 149.721 1.00 7.45   ? 152 GLY E O     1 
ATOM   10599 N  N     . ALA E  5  153 ? 190.045 164.009 149.599 1.00 13.48  ? 153 ALA E N     1 
ATOM   10600 C  CA    . ALA E  5  153 ? 190.641 163.555 148.349 1.00 15.83  ? 153 ALA E CA    1 
ATOM   10601 C  C     . ALA E  5  153 ? 192.158 163.621 148.322 1.00 17.15  ? 153 ALA E C     1 
ATOM   10602 O  O     . ALA E  5  153 ? 192.763 162.977 147.457 1.00 12.14  ? 153 ALA E O     1 
ATOM   10603 C  CB    . ALA E  5  153 ? 190.093 164.366 147.167 1.00 16.67  ? 153 ALA E CB    1 
ATOM   10604 N  N     . GLY E  5  154 ? 192.794 164.361 149.227 1.00 20.36  ? 154 GLY E N     1 
ATOM   10605 C  CA    . GLY E  5  154 ? 194.237 164.470 149.232 1.00 16.40  ? 154 GLY E CA    1 
ATOM   10606 C  C     . GLY E  5  154 ? 194.815 165.381 148.178 1.00 16.24  ? 154 GLY E C     1 
ATOM   10607 O  O     . GLY E  5  154 ? 196.000 165.261 147.856 1.00 14.34  ? 154 GLY E O     1 
ATOM   10608 N  N     . SER E  5  155 ? 194.019 166.296 147.630 1.00 26.70  ? 155 SER E N     1 
ATOM   10609 C  CA    . SER E  5  155 ? 194.476 167.182 146.572 1.00 22.05  ? 155 SER E CA    1 
ATOM   10610 C  C     . SER E  5  155 ? 193.791 168.532 146.714 1.00 26.56  ? 155 SER E C     1 
ATOM   10611 O  O     . SER E  5  155 ? 192.698 168.631 147.274 1.00 28.92  ? 155 SER E O     1 
ATOM   10612 C  CB    . SER E  5  155 ? 194.197 166.585 145.188 1.00 26.82  ? 155 SER E CB    1 
ATOM   10613 O  OG    . SER E  5  155 ? 192.812 166.602 144.896 1.00 28.70  ? 155 SER E OG    1 
ATOM   10614 N  N     . ILE E  5  156 ? 194.447 169.573 146.204 1.00 41.91  ? 156 ILE E N     1 
ATOM   10615 C  CA    . ILE E  5  156 ? 193.906 170.929 146.201 1.00 39.81  ? 156 ILE E CA    1 
ATOM   10616 C  C     . ILE E  5  156 ? 193.898 171.430 144.761 1.00 40.46  ? 156 ILE E C     1 
ATOM   10617 O  O     . ILE E  5  156 ? 194.943 171.450 144.098 1.00 38.82  ? 156 ILE E O     1 
ATOM   10618 C  CB    . ILE E  5  156 ? 194.703 171.870 147.123 1.00 39.83  ? 156 ILE E CB    1 
ATOM   10619 C  CG1   . ILE E  5  156 ? 194.287 173.327 146.907 1.00 46.25  ? 156 ILE E CG1   1 
ATOM   10620 C  CG2   . ILE E  5  156 ? 196.208 171.685 146.950 1.00 39.80  ? 156 ILE E CG2   1 
ATOM   10621 C  CD1   . ILE E  5  156 ? 192.873 173.631 147.349 1.00 40.67  ? 156 ILE E CD1   1 
ATOM   10622 N  N     . PHE E  5  157 ? 192.713 171.818 144.278 1.00 35.12  ? 157 PHE E N     1 
ATOM   10623 C  CA    . PHE E  5  157 ? 192.510 172.273 142.898 1.00 36.44  ? 157 PHE E CA    1 
ATOM   10624 C  C     . PHE E  5  157 ? 192.987 171.232 141.886 1.00 39.96  ? 157 PHE E C     1 
ATOM   10625 O  O     . PHE E  5  157 ? 193.499 171.568 140.817 1.00 37.26  ? 157 PHE E O     1 
ATOM   10626 C  CB    . PHE E  5  157 ? 193.187 173.624 142.648 1.00 36.83  ? 157 PHE E CB    1 
ATOM   10627 C  CG    . PHE E  5  157 ? 192.329 174.809 142.990 1.00 33.43  ? 157 PHE E CG    1 
ATOM   10628 C  CD1   . PHE E  5  157 ? 191.266 175.168 142.180 1.00 40.77  ? 157 PHE E CD1   1 
ATOM   10629 C  CD2   . PHE E  5  157 ? 192.589 175.565 144.120 1.00 38.24  ? 157 PHE E CD2   1 
ATOM   10630 C  CE1   . PHE E  5  157 ? 190.475 176.257 142.492 1.00 36.96  ? 157 PHE E CE1   1 
ATOM   10631 C  CE2   . PHE E  5  157 ? 191.802 176.655 144.438 1.00 33.45  ? 157 PHE E CE2   1 
ATOM   10632 C  CZ    . PHE E  5  157 ? 190.744 177.001 143.623 1.00 42.94  ? 157 PHE E CZ    1 
ATOM   10633 N  N     . GLY E  5  158 ? 192.813 169.955 142.223 1.00 47.75  ? 158 GLY E N     1 
ATOM   10634 C  CA    . GLY E  5  158 ? 193.237 168.869 141.365 1.00 49.12  ? 158 GLY E CA    1 
ATOM   10635 C  C     . GLY E  5  158 ? 194.708 168.524 141.432 1.00 50.33  ? 158 GLY E C     1 
ATOM   10636 O  O     . GLY E  5  158 ? 195.158 167.665 140.664 1.00 47.57  ? 158 GLY E O     1 
ATOM   10637 N  N     . PHE E  5  159 ? 195.471 169.156 142.320 1.00 63.52  ? 159 PHE E N     1 
ATOM   10638 C  CA    . PHE E  5  159 ? 196.906 168.929 142.437 1.00 54.34  ? 159 PHE E CA    1 
ATOM   10639 C  C     . PHE E  5  159 ? 197.177 168.099 143.687 1.00 61.84  ? 159 PHE E C     1 
ATOM   10640 O  O     . PHE E  5  159 ? 196.879 168.538 144.803 1.00 62.62  ? 159 PHE E O     1 
ATOM   10641 C  CB    . PHE E  5  159 ? 197.653 170.262 142.487 1.00 62.67  ? 159 PHE E CB    1 
ATOM   10642 C  CG    . PHE E  5  159 ? 199.080 170.150 142.941 1.00 57.69  ? 159 PHE E CG    1 
ATOM   10643 C  CD1   . PHE E  5  159 ? 200.027 169.521 142.149 1.00 60.42  ? 159 PHE E CD1   1 
ATOM   10644 C  CD2   . PHE E  5  159 ? 199.479 170.690 144.153 1.00 58.21  ? 159 PHE E CD2   1 
ATOM   10645 C  CE1   . PHE E  5  159 ? 201.342 169.422 142.563 1.00 60.14  ? 159 PHE E CE1   1 
ATOM   10646 C  CE2   . PHE E  5  159 ? 200.792 170.595 144.572 1.00 60.69  ? 159 PHE E CE2   1 
ATOM   10647 C  CZ    . PHE E  5  159 ? 201.725 169.960 143.776 1.00 61.88  ? 159 PHE E CZ    1 
ATOM   10648 N  N     . SER E  5  160 ? 197.748 166.910 143.497 1.00 52.43  ? 160 SER E N     1 
ATOM   10649 C  CA    . SER E  5  160 ? 197.959 165.977 144.595 1.00 57.70  ? 160 SER E CA    1 
ATOM   10650 C  C     . SER E  5  160 ? 199.027 166.485 145.557 1.00 52.02  ? 160 SER E C     1 
ATOM   10651 O  O     . SER E  5  160 ? 199.974 167.172 145.167 1.00 56.68  ? 160 SER E O     1 
ATOM   10652 C  CB    . SER E  5  160 ? 198.359 164.605 144.056 1.00 56.61  ? 160 SER E CB    1 
ATOM   10653 O  OG    . SER E  5  160 ? 197.344 164.070 143.228 1.00 50.94  ? 160 SER E OG    1 
ATOM   10654 N  N     . LEU E  5  161 ? 198.868 166.128 146.829 1.00 32.53  ? 161 LEU E N     1 
ATOM   10655 C  CA    . LEU E  5  161 ? 199.737 166.609 147.896 1.00 36.65  ? 161 LEU E CA    1 
ATOM   10656 C  C     . LEU E  5  161 ? 200.457 165.501 148.645 1.00 36.22  ? 161 LEU E C     1 
ATOM   10657 O  O     . LEU E  5  161 ? 201.637 165.652 148.969 1.00 30.56  ? 161 LEU E O     1 
ATOM   10658 C  CB    . LEU E  5  161 ? 198.925 167.435 148.904 1.00 34.88  ? 161 LEU E CB    1 
ATOM   10659 C  CG    . LEU E  5  161 ? 198.323 168.765 148.456 1.00 31.17  ? 161 LEU E CG    1 
ATOM   10660 C  CD1   . LEU E  5  161 ? 197.455 169.335 149.565 1.00 28.42  ? 161 LEU E CD1   1 
ATOM   10661 C  CD2   . LEU E  5  161 ? 199.410 169.747 148.064 1.00 32.40  ? 161 LEU E CD2   1 
ATOM   10662 N  N     . PHE E  5  162 ? 199.781 164.391 148.936 1.00 27.35  ? 162 PHE E N     1 
ATOM   10663 C  CA    . PHE E  5  162 ? 200.296 163.383 149.852 1.00 24.77  ? 162 PHE E CA    1 
ATOM   10664 C  C     . PHE E  5  162 ? 200.841 162.144 149.154 1.00 27.20  ? 162 PHE E C     1 
ATOM   10665 O  O     . PHE E  5  162 ? 201.361 161.252 149.830 1.00 26.41  ? 162 PHE E O     1 
ATOM   10666 C  CB    . PHE E  5  162 ? 199.200 162.973 150.841 1.00 29.56  ? 162 PHE E CB    1 
ATOM   10667 C  CG    . PHE E  5  162 ? 198.627 164.122 151.618 1.00 28.83  ? 162 PHE E CG    1 
ATOM   10668 C  CD1   . PHE E  5  162 ? 199.457 165.050 152.221 1.00 30.34  ? 162 PHE E CD1   1 
ATOM   10669 C  CD2   . PHE E  5  162 ? 197.258 164.278 151.739 1.00 26.17  ? 162 PHE E CD2   1 
ATOM   10670 C  CE1   . PHE E  5  162 ? 198.932 166.108 152.933 1.00 28.79  ? 162 PHE E CE1   1 
ATOM   10671 C  CE2   . PHE E  5  162 ? 196.727 165.333 152.450 1.00 28.75  ? 162 PHE E CE2   1 
ATOM   10672 C  CZ    . PHE E  5  162 ? 197.565 166.249 153.048 1.00 26.24  ? 162 PHE E CZ    1 
ATOM   10673 N  N     . GLY E  5  163 ? 200.743 162.063 147.835 1.00 48.26  ? 163 GLY E N     1 
ATOM   10674 C  CA    . GLY E  5  163 ? 201.242 160.922 147.094 1.00 43.00  ? 163 GLY E CA    1 
ATOM   10675 C  C     . GLY E  5  163 ? 200.113 160.041 146.586 1.00 38.47  ? 163 GLY E C     1 
ATOM   10676 O  O     . GLY E  5  163 ? 198.927 160.338 146.742 1.00 43.98  ? 163 GLY E O     1 
ATOM   10677 N  N     . ALA E  5  164 ? 200.515 158.935 145.962 1.00 43.89  ? 164 ALA E N     1 
ATOM   10678 C  CA    . ALA E  5  164 ? 199.574 157.993 145.373 1.00 42.34  ? 164 ALA E CA    1 
ATOM   10679 C  C     . ALA E  5  164 ? 199.146 156.888 146.330 1.00 41.16  ? 164 ALA E C     1 
ATOM   10680 O  O     . ALA E  5  164 ? 198.261 156.099 145.979 1.00 42.12  ? 164 ALA E O     1 
ATOM   10681 C  CB    . ALA E  5  164 ? 200.175 157.365 144.112 1.00 39.55  ? 164 ALA E CB    1 
ATOM   10682 N  N     . ALA E  5  165 ? 199.743 156.806 147.516 1.00 29.09  ? 165 ALA E N     1 
ATOM   10683 C  CA    . ALA E  5  165 ? 199.404 155.783 148.496 1.00 27.86  ? 165 ALA E CA    1 
ATOM   10684 C  C     . ALA E  5  165 ? 198.477 156.298 149.589 1.00 31.95  ? 165 ALA E C     1 
ATOM   10685 O  O     . ALA E  5  165 ? 198.182 155.561 150.534 1.00 28.49  ? 165 ALA E O     1 
ATOM   10686 C  CB    . ALA E  5  165 ? 200.677 155.209 149.119 1.00 33.37  ? 165 ALA E CB    1 
ATOM   10687 N  N     . TYR E  5  166 ? 198.015 157.541 149.482 1.00 13.63  ? 166 TYR E N     1 
ATOM   10688 C  CA    . TYR E  5  166 ? 197.153 158.123 150.501 1.00 12.38  ? 166 TYR E CA    1 
ATOM   10689 C  C     . TYR E  5  166 ? 195.780 157.461 150.495 1.00 14.80  ? 166 TYR E C     1 
ATOM   10690 O  O     . TYR E  5  166 ? 195.224 157.154 149.438 1.00 10.59  ? 166 TYR E O     1 
ATOM   10691 C  CB    . TYR E  5  166 ? 197.017 159.628 150.267 1.00 10.76  ? 166 TYR E CB    1 
ATOM   10692 C  CG    . TYR E  5  166 ? 196.182 160.361 151.291 1.00 10.09  ? 166 TYR E CG    1 
ATOM   10693 C  CD1   . TYR E  5  166 ? 196.546 160.378 152.630 1.00 10.26  ? 166 TYR E CD1   1 
ATOM   10694 C  CD2   . TYR E  5  166 ? 195.037 161.051 150.915 1.00 7.48   ? 166 TYR E CD2   1 
ATOM   10695 C  CE1   . TYR E  5  166 ? 195.789 161.053 153.565 1.00 10.55  ? 166 TYR E CE1   1 
ATOM   10696 C  CE2   . TYR E  5  166 ? 194.274 161.727 151.843 1.00 10.56  ? 166 TYR E CE2   1 
ATOM   10697 C  CZ    . TYR E  5  166 ? 194.654 161.725 153.166 1.00 5.71   ? 166 TYR E CZ    1 
ATOM   10698 O  OH    . TYR E  5  166 ? 193.897 162.398 154.094 1.00 6.86   ? 166 TYR E OH    1 
ATOM   10699 N  N     . GLU E  5  167 ? 195.238 157.234 151.690 1.00 23.00  ? 167 GLU E N     1 
ATOM   10700 C  CA    . GLU E  5  167 ? 193.895 156.689 151.850 1.00 28.21  ? 167 GLU E CA    1 
ATOM   10701 C  C     . GLU E  5  167 ? 192.987 157.759 152.435 1.00 26.97  ? 167 GLU E C     1 
ATOM   10702 O  O     . GLU E  5  167 ? 193.097 158.069 153.631 1.00 23.71  ? 167 GLU E O     1 
ATOM   10703 C  CB    . GLU E  5  167 ? 193.917 155.454 152.749 1.00 24.86  ? 167 GLU E CB    1 
ATOM   10704 C  CG    . GLU E  5  167 ? 195.083 154.526 152.477 1.00 22.87  ? 167 GLU E CG    1 
ATOM   10705 C  CD    . GLU E  5  167 ? 194.801 153.104 152.894 1.00 27.96  ? 167 GLU E CD    1 
ATOM   10706 O  OE1   . GLU E  5  167 ? 193.668 152.634 152.665 1.00 27.40  ? 167 GLU E OE1   1 
ATOM   10707 O  OE2   . GLU E  5  167 ? 195.710 152.455 153.449 1.00 29.15  ? 167 GLU E OE2   1 
ATOM   10708 N  N     . PRO E  5  168 ? 192.086 158.342 151.650 1.00 15.03  ? 168 PRO E N     1 
ATOM   10709 C  CA    . PRO E  5  168 ? 191.338 159.513 152.117 1.00 16.28  ? 168 PRO E CA    1 
ATOM   10710 C  C     . PRO E  5  168 ? 190.268 159.161 153.139 1.00 9.61   ? 168 PRO E C     1 
ATOM   10711 O  O     . PRO E  5  168 ? 189.860 158.009 153.297 1.00 14.50  ? 168 PRO E O     1 
ATOM   10712 C  CB    . PRO E  5  168 ? 190.707 160.064 150.832 1.00 17.49  ? 168 PRO E CB    1 
ATOM   10713 C  CG    . PRO E  5  168 ? 191.436 159.392 149.708 1.00 14.64  ? 168 PRO E CG    1 
ATOM   10714 C  CD    . PRO E  5  168 ? 191.816 158.054 150.234 1.00 15.06  ? 168 PRO E CD    1 
ATOM   10715 N  N     . VAL E  5  169 ? 189.816 160.197 153.844 1.00 9.70   ? 169 VAL E N     1 
ATOM   10716 C  CA    . VAL E  5  169 ? 188.668 160.105 154.743 1.00 5.78   ? 169 VAL E CA    1 
ATOM   10717 C  C     . VAL E  5  169 ? 187.420 160.282 153.882 1.00 6.64   ? 169 VAL E C     1 
ATOM   10718 O  O     . VAL E  5  169 ? 187.047 161.403 153.537 1.00 4.17   ? 169 VAL E O     1 
ATOM   10719 C  CB    . VAL E  5  169 ? 188.734 161.147 155.861 1.00 9.87   ? 169 VAL E CB    1 
ATOM   10720 C  CG1   . VAL E  5  169 ? 187.832 160.751 157.018 1.00 2.31   ? 169 VAL E CG1   1 
ATOM   10721 C  CG2   . VAL E  5  169 ? 190.167 161.338 156.331 1.00 7.48   ? 169 VAL E CG2   1 
ATOM   10722 N  N     . LEU E  5  170 ? 186.765 159.178 153.536 1.00 9.91   ? 170 LEU E N     1 
ATOM   10723 C  CA    . LEU E  5  170 ? 185.640 159.218 152.612 1.00 3.56   ? 170 LEU E CA    1 
ATOM   10724 C  C     . LEU E  5  170 ? 184.358 159.745 153.244 1.00 4.25   ? 170 LEU E C     1 
ATOM   10725 O  O     . LEU E  5  170 ? 183.381 159.960 152.522 1.00 9.31   ? 170 LEU E O     1 
ATOM   10726 C  CB    . LEU E  5  170 ? 185.391 157.831 152.015 1.00 4.59   ? 170 LEU E CB    1 
ATOM   10727 C  CG    . LEU E  5  170 ? 186.506 157.259 151.139 1.00 8.26   ? 170 LEU E CG    1 
ATOM   10728 C  CD1   . LEU E  5  170 ? 186.131 155.879 150.634 1.00 7.45   ? 170 LEU E CD1   1 
ATOM   10729 C  CD2   . LEU E  5  170 ? 186.823 158.188 149.984 1.00 1.26   ? 170 LEU E CD2   1 
ATOM   10730 N  N     . LEU E  5  171 ? 184.326 159.952 154.558 1.00 4.94   ? 171 LEU E N     1 
ATOM   10731 C  CA    . LEU E  5  171 ? 183.170 160.570 155.191 1.00 6.61   ? 171 LEU E CA    1 
ATOM   10732 C  C     . LEU E  5  171 ? 183.102 162.074 154.956 1.00 7.09   ? 171 LEU E C     1 
ATOM   10733 O  O     . LEU E  5  171 ? 182.006 162.642 154.994 1.00 5.03   ? 171 LEU E O     1 
ATOM   10734 C  CB    . LEU E  5  171 ? 183.171 160.283 156.697 1.00 6.00   ? 171 LEU E CB    1 
ATOM   10735 C  CG    . LEU E  5  171 ? 181.882 160.586 157.473 1.00 8.96   ? 171 LEU E CG    1 
ATOM   10736 C  CD1   . LEU E  5  171 ? 181.037 159.340 157.648 1.00 5.08   ? 171 LEU E CD1   1 
ATOM   10737 C  CD2   . LEU E  5  171 ? 182.190 161.215 158.822 1.00 8.06   ? 171 LEU E CD2   1 
ATOM   10738 N  N     . MET E  5  172 ? 184.240 162.727 154.698 1.00 16.26  ? 172 MET E N     1 
ATOM   10739 C  CA    . MET E  5  172 ? 184.244 164.174 154.499 1.00 8.82   ? 172 MET E CA    1 
ATOM   10740 C  C     . MET E  5  172 ? 183.551 164.576 153.205 1.00 15.81  ? 172 MET E C     1 
ATOM   10741 O  O     . MET E  5  172 ? 182.988 165.673 153.122 1.00 12.68  ? 172 MET E O     1 
ATOM   10742 C  CB    . MET E  5  172 ? 185.676 164.704 154.513 1.00 16.56  ? 172 MET E CB    1 
ATOM   10743 C  CG    . MET E  5  172 ? 186.429 164.419 155.799 1.00 11.00  ? 172 MET E CG    1 
ATOM   10744 S  SD    . MET E  5  172 ? 186.134 165.664 157.066 1.00 12.73  ? 172 MET E SD    1 
ATOM   10745 C  CE    . MET E  5  172 ? 186.269 167.167 156.104 1.00 16.59  ? 172 MET E CE    1 
ATOM   10746 N  N     . ILE E  5  173 ? 183.584 163.718 152.191 1.00 18.28  ? 173 ILE E N     1 
ATOM   10747 C  CA    . ILE E  5  173 ? 182.916 163.984 150.925 1.00 19.79  ? 173 ILE E CA    1 
ATOM   10748 C  C     . ILE E  5  173 ? 181.502 163.397 150.903 1.00 23.41  ? 173 ILE E C     1 
ATOM   10749 O  O     . ILE E  5  173 ? 180.870 163.346 149.850 1.00 24.72  ? 173 ILE E O     1 
ATOM   10750 C  CB    . ILE E  5  173 ? 183.748 163.481 149.737 1.00 23.82  ? 173 ILE E CB    1 
ATOM   10751 C  CG1   . ILE E  5  173 ? 183.980 161.974 149.854 1.00 20.46  ? 173 ILE E CG1   1 
ATOM   10752 C  CG2   . ILE E  5  173 ? 185.061 164.238 149.649 1.00 23.13  ? 173 ILE E CG2   1 
ATOM   10753 C  CD1   . ILE E  5  173 ? 184.489 161.336 148.592 1.00 16.32  ? 173 ILE E CD1   1 
ATOM   10754 N  N     . LEU E  5  174 ? 181.002 162.959 152.050 1.00 21.64  ? 174 LEU E N     1 
ATOM   10755 C  CA    . LEU E  5  174 ? 179.670 162.407 152.218 1.00 20.44  ? 174 LEU E CA    1 
ATOM   10756 C  C     . LEU E  5  174 ? 178.753 163.435 152.875 1.00 18.84  ? 174 LEU E C     1 
ATOM   10757 O  O     . LEU E  5  174 ? 179.229 164.409 153.468 1.00 18.99  ? 174 LEU E O     1 
ATOM   10758 C  CB    . LEU E  5  174 ? 179.727 161.129 153.068 1.00 17.90  ? 174 LEU E CB    1 
ATOM   10759 C  CG    . LEU E  5  174 ? 180.081 159.832 152.333 1.00 22.47  ? 174 LEU E CG    1 
ATOM   10760 C  CD1   . LEU E  5  174 ? 179.762 158.617 153.191 1.00 22.01  ? 174 LEU E CD1   1 
ATOM   10761 C  CD2   . LEU E  5  174 ? 179.370 159.745 150.991 1.00 21.37  ? 174 LEU E CD2   1 
ATOM   10762 N  N     . PRO E  5  175 ? 177.435 163.275 152.752 1.00 42.07  ? 175 PRO E N     1 
ATOM   10763 C  CA    . PRO E  5  175 ? 176.494 164.240 153.357 1.00 37.86  ? 175 PRO E CA    1 
ATOM   10764 C  C     . PRO E  5  175 ? 176.671 164.421 154.860 1.00 39.13  ? 175 PRO E C     1 
ATOM   10765 O  O     . PRO E  5  175 ? 176.555 165.559 155.338 1.00 32.85  ? 175 PRO E O     1 
ATOM   10766 C  CB    . PRO E  5  175 ? 175.119 163.644 153.016 1.00 33.83  ? 175 PRO E CB    1 
ATOM   10767 C  CG    . PRO E  5  175 ? 175.347 162.936 151.739 1.00 35.39  ? 175 PRO E CG    1 
ATOM   10768 C  CD    . PRO E  5  175 ? 176.748 162.388 151.791 1.00 39.35  ? 175 PRO E CD    1 
ATOM   10769 N  N     . PRO E  5  176 ? 176.935 163.369 155.660 1.00 5.36   ? 176 PRO E N     1 
ATOM   10770 C  CA    . PRO E  5  176 ? 177.182 163.626 157.092 1.00 9.88   ? 176 PRO E CA    1 
ATOM   10771 C  C     . PRO E  5  176 ? 178.463 164.394 157.379 1.00 3.49   ? 176 PRO E C     1 
ATOM   10772 O  O     . PRO E  5  176 ? 178.556 165.023 158.439 1.00 3.64   ? 176 PRO E O     1 
ATOM   10773 C  CB    . PRO E  5  176 ? 177.232 162.220 157.705 1.00 3.11   ? 176 PRO E CB    1 
ATOM   10774 C  CG    . PRO E  5  176 ? 176.496 161.377 156.769 1.00 6.83   ? 176 PRO E CG    1 
ATOM   10775 C  CD    . PRO E  5  176 ? 176.845 161.912 155.429 1.00 10.17  ? 176 PRO E CD    1 
ATOM   10776 N  N     . GLY E  5  177 ? 179.448 164.366 156.482 1.00 16.38  ? 177 GLY E N     1 
ATOM   10777 C  CA    . GLY E  5  177 ? 180.726 165.005 156.742 1.00 13.30  ? 177 GLY E CA    1 
ATOM   10778 C  C     . GLY E  5  177 ? 180.783 166.489 156.470 1.00 11.53  ? 177 GLY E C     1 
ATOM   10779 O  O     . GLY E  5  177 ? 181.783 167.126 156.808 1.00 17.14  ? 177 GLY E O     1 
ATOM   10780 N  N     . ALA E  5  178 ? 179.742 167.055 155.861 1.00 16.77  ? 178 ALA E N     1 
ATOM   10781 C  CA    . ALA E  5  178 ? 179.698 168.496 155.649 1.00 10.68  ? 178 ALA E CA    1 
ATOM   10782 C  C     . ALA E  5  178 ? 179.267 169.223 156.915 1.00 17.89  ? 178 ALA E C     1 
ATOM   10783 O  O     . ALA E  5  178 ? 179.990 170.100 157.408 1.00 13.63  ? 178 ALA E O     1 
ATOM   10784 C  CB    . ALA E  5  178 ? 178.754 168.829 154.494 1.00 19.00  ? 178 ALA E CB    1 
ATOM   10785 N  N     . PHE E  5  179 ? 178.108 168.828 157.464 1.00 24.94  ? 179 PHE E N     1 
ATOM   10786 C  CA    . PHE E  5  179 ? 177.490 169.440 158.638 1.00 25.15  ? 179 PHE E CA    1 
ATOM   10787 C  C     . PHE E  5  179 ? 178.502 169.757 159.727 1.00 18.64  ? 179 PHE E C     1 
ATOM   10788 O  O     . PHE E  5  179 ? 178.777 170.930 160.019 1.00 16.36  ? 179 PHE E O     1 
ATOM   10789 C  CB    . PHE E  5  179 ? 176.428 168.492 159.208 1.00 18.80  ? 179 PHE E CB    1 
ATOM   10790 C  CG    . PHE E  5  179 ? 175.069 168.630 158.589 1.00 22.66  ? 179 PHE E CG    1 
ATOM   10791 C  CD1   . PHE E  5  179 ? 174.374 169.823 158.661 1.00 20.95  ? 179 PHE E CD1   1 
ATOM   10792 C  CD2   . PHE E  5  179 ? 174.466 167.545 157.977 1.00 20.79  ? 179 PHE E CD2   1 
ATOM   10793 C  CE1   . PHE E  5  179 ? 173.115 169.939 158.107 1.00 22.09  ? 179 PHE E CE1   1 
ATOM   10794 C  CE2   . PHE E  5  179 ? 173.208 167.654 157.425 1.00 20.55  ? 179 PHE E CE2   1 
ATOM   10795 C  CZ    . PHE E  5  179 ? 172.532 168.853 157.489 1.00 23.46  ? 179 PHE E CZ    1 
ATOM   10796 N  N     . LEU E  5  180 ? 179.118 168.698 160.265 1.00 5.21   ? 180 LEU E N     1 
ATOM   10797 C  CA    . LEU E  5  180 ? 180.076 168.827 161.357 1.00 8.72   ? 180 LEU E CA    1 
ATOM   10798 C  C     . LEU E  5  180 ? 181.145 169.855 161.025 1.00 8.87   ? 180 LEU E C     1 
ATOM   10799 O  O     . LEU E  5  180 ? 181.374 170.794 161.799 1.00 10.98  ? 180 LEU E O     1 
ATOM   10800 C  CB    . LEU E  5  180 ? 180.715 167.468 161.656 1.00 5.27   ? 180 LEU E CB    1 
ATOM   10801 C  CG    . LEU E  5  180 ? 179.804 166.255 161.867 1.00 6.20   ? 180 LEU E CG    1 
ATOM   10802 C  CD1   . LEU E  5  180 ? 180.608 164.969 161.815 1.00 10.71  ? 180 LEU E CD1   1 
ATOM   10803 C  CD2   . LEU E  5  180 ? 179.063 166.356 163.185 1.00 10.56  ? 180 LEU E CD2   1 
ATOM   10804 N  N     . THR E  5  181 ? 181.734 169.741 159.827 1.00 26.21  ? 181 THR E N     1 
ATOM   10805 C  CA    . THR E  5  181 ? 182.798 170.653 159.420 1.00 21.91  ? 181 THR E CA    1 
ATOM   10806 C  C     . THR E  5  181 ? 182.339 172.096 159.537 1.00 19.70  ? 181 THR E C     1 
ATOM   10807 O  O     . THR E  5  181 ? 182.947 172.894 160.266 1.00 18.52  ? 181 THR E O     1 
ATOM   10808 C  CB    . THR E  5  181 ? 183.238 170.346 157.987 1.00 18.90  ? 181 THR E CB    1 
ATOM   10809 O  OG1   . THR E  5  181 ? 183.486 168.943 157.847 1.00 22.79  ? 181 THR E OG1   1 
ATOM   10810 C  CG2   . THR E  5  181 ? 184.499 171.117 157.636 1.00 23.64  ? 181 THR E CG2   1 
ATOM   10811 N  N     . LEU E  5  182 ? 181.188 172.406 158.928 1.00 12.52  ? 182 LEU E N     1 
ATOM   10812 C  CA    . LEU E  5  182 ? 180.695 173.777 158.941 1.00 15.78  ? 182 LEU E CA    1 
ATOM   10813 C  C     . LEU E  5  182 ? 180.490 174.254 160.367 1.00 17.09  ? 182 LEU E C     1 
ATOM   10814 O  O     . LEU E  5  182 ? 180.938 175.352 160.728 1.00 11.25  ? 182 LEU E O     1 
ATOM   10815 C  CB    . LEU E  5  182 ? 179.398 173.885 158.142 1.00 13.64  ? 182 LEU E CB    1 
ATOM   10816 C  CG    . LEU E  5  182 ? 178.876 175.303 157.894 1.00 20.10  ? 182 LEU E CG    1 
ATOM   10817 C  CD1   . LEU E  5  182 ? 179.924 176.153 157.200 1.00 14.64  ? 182 LEU E CD1   1 
ATOM   10818 C  CD2   . LEU E  5  182 ? 177.594 175.272 157.088 1.00 18.82  ? 182 LEU E CD2   1 
ATOM   10819 N  N     . GLY E  5  183 ? 179.915 173.391 161.214 1.00 6.39   ? 183 GLY E N     1 
ATOM   10820 C  CA    . GLY E  5  183 ? 179.668 173.782 162.590 1.00 1.97   ? 183 GLY E CA    1 
ATOM   10821 C  C     . GLY E  5  183 ? 180.942 174.207 163.283 1.00 5.42   ? 183 GLY E C     1 
ATOM   10822 O  O     . GLY E  5  183 ? 181.017 175.307 163.845 1.00 6.92   ? 183 GLY E O     1 
ATOM   10823 N  N     . LEU E  5  184 ? 182.001 173.402 163.127 1.00 7.15   ? 184 LEU E N     1 
ATOM   10824 C  CA    . LEU E  5  184 ? 183.261 173.717 163.787 1.00 8.58   ? 184 LEU E CA    1 
ATOM   10825 C  C     . LEU E  5  184 ? 183.775 175.069 163.329 1.00 8.64   ? 184 LEU E C     1 
ATOM   10826 O  O     . LEU E  5  184 ? 184.141 175.913 164.159 1.00 9.98   ? 184 LEU E O     1 
ATOM   10827 C  CB    . LEU E  5  184 ? 184.290 172.620 163.520 1.00 8.81   ? 184 LEU E CB    1 
ATOM   10828 C  CG    . LEU E  5  184 ? 184.104 171.314 164.296 1.00 3.49   ? 184 LEU E CG    1 
ATOM   10829 C  CD1   . LEU E  5  184 ? 185.121 170.276 163.856 1.00 2.50   ? 184 LEU E CD1   1 
ATOM   10830 C  CD2   . LEU E  5  184 ? 184.197 171.555 165.795 1.00 0.01   ? 184 LEU E CD2   1 
ATOM   10831 N  N     . LEU E  5  185 ? 183.690 175.333 162.018 1.00 6.75   ? 185 LEU E N     1 
ATOM   10832 C  CA    . LEU E  5  185 ? 184.177 176.598 161.484 1.00 8.13   ? 185 LEU E CA    1 
ATOM   10833 C  C     . LEU E  5  185 ? 183.459 177.764 162.142 1.00 4.67   ? 185 LEU E C     1 
ATOM   10834 O  O     . LEU E  5  185 ? 184.102 178.696 162.644 1.00 5.96   ? 185 LEU E O     1 
ATOM   10835 C  CB    . LEU E  5  185 ? 183.996 176.636 159.967 1.00 8.29   ? 185 LEU E CB    1 
ATOM   10836 C  CG    . LEU E  5  185 ? 185.078 175.955 159.129 1.00 8.12   ? 185 LEU E CG    1 
ATOM   10837 C  CD1   . LEU E  5  185 ? 184.774 176.093 157.647 1.00 5.86   ? 185 LEU E CD1   1 
ATOM   10838 C  CD2   . LEU E  5  185 ? 186.447 176.530 159.455 1.00 13.30  ? 185 LEU E CD2   1 
ATOM   10839 N  N     . ILE E  5  186 ? 182.128 177.671 162.246 1.00 31.83  ? 186 ILE E N     1 
ATOM   10840 C  CA    . ILE E  5  186 ? 181.368 178.776 162.817 1.00 30.00  ? 186 ILE E CA    1 
ATOM   10841 C  C     . ILE E  5  186 ? 181.782 178.989 164.263 1.00 30.20  ? 186 ILE E C     1 
ATOM   10842 O  O     . ILE E  5  186 ? 182.019 180.128 164.692 1.00 33.21  ? 186 ILE E O     1 
ATOM   10843 C  CB    . ILE E  5  186 ? 179.856 178.526 162.676 1.00 33.65  ? 186 ILE E CB    1 
ATOM   10844 C  CG1   . ILE E  5  186 ? 179.456 178.540 161.200 1.00 31.46  ? 186 ILE E CG1   1 
ATOM   10845 C  CG2   . ILE E  5  186 ? 179.067 179.578 163.435 1.00 27.50  ? 186 ILE E CG2   1 
ATOM   10846 C  CD1   . ILE E  5  186 ? 177.973 178.375 160.964 1.00 31.71  ? 186 ILE E CD1   1 
ATOM   10847 N  N     . GLY E  5  187 ? 181.978 177.888 165.001 1.00 2.86   ? 187 GLY E N     1 
ATOM   10848 C  CA    . GLY E  5  187 ? 182.407 178.007 166.382 1.00 2.60   ? 187 GLY E CA    1 
ATOM   10849 C  C     . GLY E  5  187 ? 183.708 178.771 166.501 1.00 5.04   ? 187 GLY E C     1 
ATOM   10850 O  O     . GLY E  5  187 ? 183.824 179.689 167.320 1.00 5.15   ? 187 GLY E O     1 
ATOM   10851 N  N     . LEU E  5  188 ? 184.662 178.473 165.610 1.00 20.96  ? 188 LEU E N     1 
ATOM   10852 C  CA    . LEU E  5  188 ? 185.946 179.159 165.645 1.00 25.30  ? 188 LEU E CA    1 
ATOM   10853 C  C     . LEU E  5  188 ? 185.757 180.657 165.479 1.00 26.92  ? 188 LEU E C     1 
ATOM   10854 O  O     . LEU E  5  188 ? 186.313 181.448 166.253 1.00 28.28  ? 188 LEU E O     1 
ATOM   10855 C  CB    . LEU E  5  188 ? 186.866 178.602 164.559 1.00 20.10  ? 188 LEU E CB    1 
ATOM   10856 C  CG    . LEU E  5  188 ? 188.338 179.011 164.599 1.00 27.07  ? 188 LEU E CG    1 
ATOM   10857 C  CD1   . LEU E  5  188 ? 189.019 178.448 165.834 1.00 23.29  ? 188 LEU E CD1   1 
ATOM   10858 C  CD2   . LEU E  5  188 ? 189.048 178.552 163.338 1.00 20.21  ? 188 LEU E CD2   1 
ATOM   10859 N  N     . ILE E  5  189 ? 184.893 181.057 164.537 1.00 16.38  ? 189 ILE E N     1 
ATOM   10860 C  CA    . ILE E  5  189 ? 184.652 182.476 164.308 1.00 19.28  ? 189 ILE E CA    1 
ATOM   10861 C  C     . ILE E  5  189 ? 184.102 183.119 165.570 1.00 21.97  ? 189 ILE E C     1 
ATOM   10862 O  O     . ILE E  5  189 ? 184.572 184.182 165.997 1.00 15.19  ? 189 ILE E O     1 
ATOM   10863 C  CB    . ILE E  5  189 ? 183.713 182.674 163.103 1.00 21.79  ? 189 ILE E CB    1 
ATOM   10864 C  CG1   . ILE E  5  189 ? 184.456 182.381 161.799 1.00 18.51  ? 189 ILE E CG1   1 
ATOM   10865 C  CG2   . ILE E  5  189 ? 183.149 184.084 163.078 1.00 19.20  ? 189 ILE E CG2   1 
ATOM   10866 C  CD1   . ILE E  5  189 ? 183.550 182.224 160.605 1.00 16.34  ? 189 ILE E CD1   1 
ATOM   10867 N  N     . ASN E  5  190 ? 183.161 182.437 166.235 1.00 24.28  ? 190 ASN E N     1 
ATOM   10868 C  CA    . ASN E  5  190 ? 182.596 182.978 167.464 1.00 17.90  ? 190 ASN E CA    1 
ATOM   10869 C  C     . ASN E  5  190 ? 183.678 183.152 168.518 1.00 20.60  ? 190 ASN E C     1 
ATOM   10870 O  O     . ASN E  5  190 ? 183.741 184.190 169.189 1.00 14.57  ? 190 ASN E O     1 
ATOM   10871 C  CB    . ASN E  5  190 ? 181.480 182.070 167.977 1.00 20.01  ? 190 ASN E CB    1 
ATOM   10872 C  CG    . ASN E  5  190 ? 180.193 182.230 167.195 1.00 23.87  ? 190 ASN E CG    1 
ATOM   10873 O  OD1   . ASN E  5  190 ? 180.157 182.901 166.166 1.00 19.32  ? 190 ASN E OD1   1 
ATOM   10874 N  ND2   . ASN E  5  190 ? 179.126 181.609 167.681 1.00 15.40  ? 190 ASN E ND2   1 
ATOM   10875 N  N     . TRP E  5  191 ? 184.588 182.178 168.617 1.00 32.94  ? 191 TRP E N     1 
ATOM   10876 C  CA    . TRP E  5  191 ? 185.637 182.259 169.624 1.00 33.07  ? 191 TRP E CA    1 
ATOM   10877 C  C     . TRP E  5  191 ? 186.575 183.427 169.357 1.00 34.32  ? 191 TRP E C     1 
ATOM   10878 O  O     . TRP E  5  191 ? 187.197 183.944 170.290 1.00 30.31  ? 191 TRP E O     1 
ATOM   10879 C  CB    . TRP E  5  191 ? 186.413 180.945 169.680 1.00 34.53  ? 191 TRP E CB    1 
ATOM   10880 C  CG    . TRP E  5  191 ? 187.468 180.919 170.734 1.00 26.88  ? 191 TRP E CG    1 
ATOM   10881 C  CD1   . TRP E  5  191 ? 187.298 181.133 172.069 1.00 35.68  ? 191 TRP E CD1   1 
ATOM   10882 C  CD2   . TRP E  5  191 ? 188.861 180.660 170.543 1.00 27.41  ? 191 TRP E CD2   1 
ATOM   10883 N  NE1   . TRP E  5  191 ? 188.500 181.026 172.722 1.00 31.43  ? 191 TRP E NE1   1 
ATOM   10884 C  CE2   . TRP E  5  191 ? 189.476 180.736 171.806 1.00 27.32  ? 191 TRP E CE2   1 
ATOM   10885 C  CE3   . TRP E  5  191 ? 189.649 180.371 169.425 1.00 28.26  ? 191 TRP E CE3   1 
ATOM   10886 C  CZ2   . TRP E  5  191 ? 190.841 180.533 171.983 1.00 28.20  ? 191 TRP E CZ2   1 
ATOM   10887 C  CZ3   . TRP E  5  191 ? 191.003 180.170 169.604 1.00 27.29  ? 191 TRP E CZ3   1 
ATOM   10888 C  CH2   . TRP E  5  191 ? 191.585 180.252 170.872 1.00 29.22  ? 191 TRP E CH2   1 
ATOM   10889 N  N     . LYS E  5  192 ? 186.676 183.871 168.105 1.00 69.35  ? 192 LYS E N     1 
ATOM   10890 C  CA    . LYS E  5  192 ? 187.530 185.006 167.798 1.00 70.29  ? 192 LYS E CA    1 
ATOM   10891 C  C     . LYS E  5  192 ? 186.764 186.317 167.716 1.00 72.05  ? 192 LYS E C     1 
ATOM   10892 O  O     . LYS E  5  192 ? 187.370 187.349 167.410 1.00 65.71  ? 192 LYS E O     1 
ATOM   10893 C  CB    . LYS E  5  192 ? 188.282 184.766 166.486 1.00 72.41  ? 192 LYS E CB    1 
ATOM   10894 C  CG    . LYS E  5  192 ? 189.233 183.580 166.526 1.00 66.57  ? 192 LYS E CG    1 
ATOM   10895 C  CD    . LYS E  5  192 ? 190.138 183.620 167.748 1.00 65.97  ? 192 LYS E CD    1 
ATOM   10896 C  CE    . LYS E  5  192 ? 191.180 184.722 167.641 1.00 72.98  ? 192 LYS E CE    1 
ATOM   10897 N  NZ    . LYS E  5  192 ? 191.867 184.957 168.941 1.00 68.69  ? 192 LYS E NZ    1 
ATOM   10898 N  N     . THR E  5  193 ? 185.459 186.309 167.983 1.00 85.44  ? 193 THR E N     1 
ATOM   10899 C  CA    . THR E  5  193 ? 184.667 187.529 167.881 1.00 81.33  ? 193 THR E CA    1 
ATOM   10900 C  C     . THR E  5  193 ? 184.307 188.102 169.245 1.00 84.38  ? 193 THR E C     1 
ATOM   10901 O  O     . THR E  5  193 ? 184.562 189.280 169.510 1.00 81.64  ? 193 THR E O     1 
ATOM   10902 C  CB    . THR E  5  193 ? 183.398 187.266 167.060 1.00 80.72  ? 193 THR E CB    1 
ATOM   10903 O  OG1   . THR E  5  193 ? 183.742 187.170 165.672 1.00 86.18  ? 193 THR E OG1   1 
ATOM   10904 C  CG2   . THR E  5  193 ? 182.391 188.391 167.242 1.00 83.72  ? 193 THR E CG2   1 
ATOM   10905 N  N     . LYS E  5  194 ? 183.727 187.287 170.126 1.00 106.18 ? 194 LYS E N     1 
ATOM   10906 C  CA    . LYS E  5  194 ? 183.364 187.771 171.452 1.00 105.68 ? 194 LYS E CA    1 
ATOM   10907 C  C     . LYS E  5  194 ? 184.576 187.897 172.366 1.00 106.47 ? 194 LYS E C     1 
ATOM   10908 O  O     . LYS E  5  194 ? 184.586 188.753 173.257 1.00 106.11 ? 194 LYS E O     1 
ATOM   10909 C  CB    . LYS E  5  194 ? 182.321 186.848 172.083 1.00 101.94 ? 194 LYS E CB    1 
ATOM   10910 C  CG    . LYS E  5  194 ? 180.888 187.130 171.649 1.00 109.56 ? 194 LYS E CG    1 
ATOM   10911 C  CD    . LYS E  5  194 ? 180.559 186.448 170.327 1.00 102.04 ? 194 LYS E CD    1 
ATOM   10912 C  CE    . LYS E  5  194 ? 179.087 186.587 169.980 1.00 102.92 ? 194 LYS E CE    1 
ATOM   10913 N  NZ    . LYS E  5  194 ? 178.777 186.030 168.634 1.00 107.36 ? 194 LYS E NZ    1 
ATOM   10914 N  N     . LYS E  5  195 ? 185.599 187.066 172.162 1.00 85.74  ? 195 LYS E N     1 
ATOM   10915 C  CA    . LYS E  5  195 ? 186.816 187.138 172.961 1.00 92.32  ? 195 LYS E CA    1 
ATOM   10916 C  C     . LYS E  5  195 ? 187.779 188.217 172.481 1.00 91.93  ? 195 LYS E C     1 
ATOM   10917 O  O     . LYS E  5  195 ? 188.778 188.476 173.160 1.00 85.34  ? 195 LYS E O     1 
ATOM   10918 C  CB    . LYS E  5  195 ? 187.529 185.783 172.959 1.00 92.72  ? 195 LYS E CB    1 
ATOM   10919 C  CG    . LYS E  5  195 ? 187.472 185.036 174.284 1.00 93.49  ? 195 LYS E CG    1 
ATOM   10920 C  CD    . LYS E  5  195 ? 188.642 184.069 174.417 1.00 90.00  ? 195 LYS E CD    1 
ATOM   10921 C  CE    . LYS E  5  195 ? 188.547 183.242 175.692 1.00 85.22  ? 195 LYS E CE    1 
ATOM   10922 N  NZ    . LYS E  5  195 ? 189.697 182.302 175.840 1.00 86.26  ? 195 LYS E NZ    1 
ATOM   10923 N  N     . ALA E  5  196 ? 187.508 188.845 171.342 1.00 90.68  ? 196 ALA E N     1 
ATOM   10924 C  CA    . ALA E  5  196 ? 188.375 189.895 170.819 1.00 90.33  ? 196 ALA E CA    1 
ATOM   10925 C  C     . ALA E  5  196 ? 187.559 191.108 170.383 1.00 88.05  ? 196 ALA E C     1 
ATOM   10926 O  O     . ALA E  5  196 ? 187.920 192.248 170.675 1.00 91.54  ? 196 ALA E O     1 
ATOM   10927 C  CB    . ALA E  5  196 ? 189.206 189.368 169.658 1.00 85.43  ? 196 ALA E CB    1 
ATOM   10928 N  N     . MET F  6  1   ? 125.223 187.416 147.980 1.00 187.88 ? 1   MET G N     1 
ATOM   10929 C  CA    . MET F  6  1   ? 125.125 188.870 148.030 1.00 179.96 ? 1   MET G CA    1 
ATOM   10930 C  C     . MET F  6  1   ? 126.507 189.518 148.039 1.00 187.71 ? 1   MET G C     1 
ATOM   10931 O  O     . MET F  6  1   ? 126.622 190.745 148.092 1.00 185.79 ? 1   MET G O     1 
ATOM   10932 C  CB    . MET F  6  1   ? 124.323 189.310 149.258 1.00 184.51 ? 1   MET G CB    1 
ATOM   10933 C  CG    . MET F  6  1   ? 125.081 189.206 150.571 1.00 185.40 ? 1   MET G CG    1 
ATOM   10934 S  SD    . MET F  6  1   ? 123.978 189.052 151.990 1.00 182.57 ? 1   MET G SD    1 
ATOM   10935 C  CE    . MET F  6  1   ? 123.030 187.605 151.529 1.00 181.00 ? 1   MET G CE    1 
ATOM   10936 N  N     . GLU F  6  2   ? 127.544 188.677 147.981 1.00 147.18 ? 2   GLU G N     1 
ATOM   10937 C  CA    . GLU F  6  2   ? 128.946 189.100 147.927 1.00 149.32 ? 2   GLU G CA    1 
ATOM   10938 C  C     . GLU F  6  2   ? 129.309 189.965 149.140 1.00 149.35 ? 2   GLU G C     1 
ATOM   10939 O  O     . GLU F  6  2   ? 129.614 191.155 149.027 1.00 146.56 ? 2   GLU G O     1 
ATOM   10940 C  CB    . GLU F  6  2   ? 129.255 189.824 146.610 1.00 147.81 ? 2   GLU G CB    1 
ATOM   10941 C  CG    . GLU F  6  2   ? 129.553 188.888 145.449 1.00 150.99 ? 2   GLU G CG    1 
ATOM   10942 C  CD    . GLU F  6  2   ? 130.898 188.198 145.582 1.00 154.62 ? 2   GLU G CD    1 
ATOM   10943 O  OE1   . GLU F  6  2   ? 131.786 188.745 146.269 1.00 146.89 ? 2   GLU G OE1   1 
ATOM   10944 O  OE2   . GLU F  6  2   ? 131.069 187.106 144.999 1.00 155.42 ? 2   GLU G OE2   1 
ATOM   10945 N  N     . THR F  6  3   ? 129.271 189.303 150.301 1.00 144.07 ? 3   THR G N     1 
ATOM   10946 C  CA    . THR F  6  3   ? 129.565 189.851 151.637 1.00 138.77 ? 3   THR G CA    1 
ATOM   10947 C  C     . THR F  6  3   ? 129.021 191.272 151.818 1.00 144.78 ? 3   THR G C     1 
ATOM   10948 O  O     . THR F  6  3   ? 129.753 192.239 152.036 1.00 136.07 ? 3   THR G O     1 
ATOM   10949 C  CB    . THR F  6  3   ? 131.063 189.760 152.000 1.00 137.60 ? 3   THR G CB    1 
ATOM   10950 O  OG1   . THR F  6  3   ? 131.294 190.433 153.245 1.00 143.79 ? 3   THR G OG1   1 
ATOM   10951 C  CG2   . THR F  6  3   ? 132.013 190.335 150.936 1.00 136.81 ? 3   THR G CG2   1 
ATOM   10952 N  N     . LYS F  6  4   ? 127.692 191.368 151.709 1.00 150.09 ? 4   LYS G N     1 
ATOM   10953 C  CA    . LYS F  6  4   ? 126.928 192.585 152.005 1.00 146.81 ? 4   LYS G CA    1 
ATOM   10954 C  C     . LYS F  6  4   ? 127.273 193.732 151.055 1.00 150.64 ? 4   LYS G C     1 
ATOM   10955 O  O     . LYS F  6  4   ? 127.449 194.873 151.487 1.00 146.14 ? 4   LYS G O     1 
ATOM   10956 C  CB    . LYS F  6  4   ? 127.102 193.021 153.464 1.00 149.36 ? 4   LYS G CB    1 
ATOM   10957 C  CG    . LYS F  6  4   ? 125.893 192.746 154.344 1.00 153.63 ? 4   LYS G CG    1 
ATOM   10958 C  CD    . LYS F  6  4   ? 125.721 191.259 154.603 1.00 153.07 ? 4   LYS G CD    1 
ATOM   10959 C  CE    . LYS F  6  4   ? 126.697 190.767 155.659 1.00 147.65 ? 4   LYS G CE    1 
ATOM   10960 N  NZ    . LYS F  6  4   ? 126.363 189.394 156.129 1.00 151.41 ? 4   LYS G NZ    1 
ATOM   10961 N  N     . GLU F  6  5   ? 127.362 193.424 149.758 1.00 159.19 ? 5   GLU G N     1 
ATOM   10962 C  CA    . GLU F  6  5   ? 127.390 194.417 148.680 1.00 167.02 ? 5   GLU G CA    1 
ATOM   10963 C  C     . GLU F  6  5   ? 128.568 195.388 148.828 1.00 167.58 ? 5   GLU G C     1 
ATOM   10964 O  O     . GLU F  6  5   ? 128.405 196.568 149.146 1.00 165.93 ? 5   GLU G O     1 
ATOM   10965 C  CB    . GLU F  6  5   ? 126.058 195.174 148.605 1.00 161.71 ? 5   GLU G CB    1 
ATOM   10966 C  CG    . GLU F  6  5   ? 124.967 194.428 147.855 1.00 162.02 ? 5   GLU G CG    1 
ATOM   10967 C  CD    . GLU F  6  5   ? 125.248 194.326 146.367 1.00 162.48 ? 5   GLU G CD    1 
ATOM   10968 O  OE1   . GLU F  6  5   ? 125.923 195.226 145.824 1.00 158.21 ? 5   GLU G OE1   1 
ATOM   10969 O  OE2   . GLU F  6  5   ? 124.793 193.345 145.742 1.00 161.27 ? 5   GLU G OE2   1 
ATOM   10970 N  N     . LYS F  6  6   ? 129.767 194.836 148.630 1.00 169.00 ? 6   LYS G N     1 
ATOM   10971 C  CA    . LYS F  6  6   ? 130.974 195.654 148.546 1.00 159.88 ? 6   LYS G CA    1 
ATOM   10972 C  C     . LYS F  6  6   ? 130.798 196.749 147.500 1.00 168.70 ? 6   LYS G C     1 
ATOM   10973 O  O     . LYS F  6  6   ? 130.310 196.499 146.395 1.00 163.60 ? 6   LYS G O     1 
ATOM   10974 C  CB    . LYS F  6  6   ? 132.180 194.779 148.202 1.00 162.83 ? 6   LYS G CB    1 
ATOM   10975 C  CG    . LYS F  6  6   ? 132.441 193.653 149.190 1.00 165.87 ? 6   LYS G CG    1 
ATOM   10976 C  CD    . LYS F  6  6   ? 133.266 194.136 150.372 1.00 167.45 ? 6   LYS G CD    1 
ATOM   10977 C  CE    . LYS F  6  6   ? 132.453 194.134 151.655 1.00 160.84 ? 6   LYS G CE    1 
ATOM   10978 N  NZ    . LYS F  6  6   ? 133.292 194.441 152.845 1.00 168.65 ? 6   LYS G NZ    1 
ATOM   10979 N  N     . VAL F  6  7   ? 131.195 197.968 147.859 1.00 157.45 ? 7   VAL G N     1 
ATOM   10980 C  CA    . VAL F  6  7   ? 130.747 199.161 147.148 1.00 156.95 ? 7   VAL G CA    1 
ATOM   10981 C  C     . VAL F  6  7   ? 131.577 199.426 145.898 1.00 151.75 ? 7   VAL G C     1 
ATOM   10982 O  O     . VAL F  6  7   ? 132.567 200.165 145.945 1.00 151.90 ? 7   VAL G O     1 
ATOM   10983 C  CB    . VAL F  6  7   ? 130.772 200.388 148.079 1.00 150.02 ? 7   VAL G CB    1 
ATOM   10984 C  CG1   . VAL F  6  7   ? 129.897 201.498 147.518 1.00 150.36 ? 7   VAL G CG1   1 
ATOM   10985 C  CG2   . VAL F  6  7   ? 130.323 200.000 149.480 1.00 152.65 ? 7   VAL G CG2   1 
ATOM   10986 N  N     . GLN F  6  8   ? 131.158 198.834 144.772 1.00 163.24 ? 8   GLN G N     1 
ATOM   10987 C  CA    . GLN F  6  8   ? 131.602 199.170 143.418 1.00 168.37 ? 8   GLN G CA    1 
ATOM   10988 C  C     . GLN F  6  8   ? 133.116 199.251 143.238 1.00 162.33 ? 8   GLN G C     1 
ATOM   10989 O  O     . GLN F  6  8   ? 133.706 198.432 142.525 1.00 164.61 ? 8   GLN G O     1 
ATOM   10990 C  CB    . GLN F  6  8   ? 130.968 200.494 142.976 1.00 159.54 ? 8   GLN G CB    1 
ATOM   10991 C  CG    . GLN F  6  8   ? 129.536 200.694 143.455 1.00 162.43 ? 8   GLN G CG    1 
ATOM   10992 C  CD    . GLN F  6  8   ? 128.521 200.009 142.562 1.00 160.05 ? 8   GLN G CD    1 
ATOM   10993 O  OE1   . GLN F  6  8   ? 128.539 200.172 141.342 1.00 167.57 ? 8   GLN G OE1   1 
ATOM   10994 N  NE2   . GLN F  6  8   ? 127.629 199.234 143.168 1.00 163.60 ? 8   GLN G NE2   1 
ATOM   10995 N  N     . ILE F  6  9   ? 133.742 200.247 143.876 1.00 133.53 ? 9   ILE G N     1 
ATOM   10996 C  CA    . ILE F  6  9   ? 135.175 200.498 143.725 1.00 127.38 ? 9   ILE G CA    1 
ATOM   10997 C  C     . ILE F  6  9   ? 135.994 199.285 144.155 1.00 133.14 ? 9   ILE G C     1 
ATOM   10998 O  O     . ILE F  6  9   ? 137.080 199.033 143.613 1.00 135.96 ? 9   ILE G O     1 
ATOM   10999 C  CB    . ILE F  6  9   ? 135.548 201.781 144.506 1.00 128.51 ? 9   ILE G CB    1 
ATOM   11000 C  CG1   . ILE F  6  9   ? 135.344 203.015 143.623 1.00 131.53 ? 9   ILE G CG1   1 
ATOM   11001 C  CG2   . ILE F  6  9   ? 136.974 201.746 145.052 1.00 126.92 ? 9   ILE G CG2   1 
ATOM   11002 C  CD1   . ILE F  6  9   ? 136.320 203.109 142.470 1.00 134.90 ? 9   ILE G CD1   1 
ATOM   11003 N  N     . ASP F  6  10  ? 135.459 198.477 145.077 1.00 117.55 ? 10  ASP G N     1 
ATOM   11004 C  CA    . ASP F  6  10  ? 136.134 197.259 145.514 1.00 117.58 ? 10  ASP G CA    1 
ATOM   11005 C  C     . ASP F  6  10  ? 136.385 196.281 144.372 1.00 119.96 ? 10  ASP G C     1 
ATOM   11006 O  O     . ASP F  6  10  ? 137.262 195.421 144.496 1.00 117.56 ? 10  ASP G O     1 
ATOM   11007 C  CB    . ASP F  6  10  ? 135.319 196.569 146.608 1.00 118.48 ? 10  ASP G CB    1 
ATOM   11008 C  CG    . ASP F  6  10  ? 135.361 197.315 147.925 1.00 121.60 ? 10  ASP G CG    1 
ATOM   11009 O  OD1   . ASP F  6  10  ? 136.351 198.035 148.169 1.00 126.84 ? 10  ASP G OD1   1 
ATOM   11010 O  OD2   . ASP F  6  10  ? 134.406 197.180 148.716 1.00 124.96 ? 10  ASP G OD2   1 
ATOM   11011 N  N     . TRP F  6  11  ? 135.636 196.381 143.273 1.00 168.26 ? 11  TRP G N     1 
ATOM   11012 C  CA    . TRP F  6  11  ? 135.941 195.581 142.094 1.00 167.19 ? 11  TRP G CA    1 
ATOM   11013 C  C     . TRP F  6  11  ? 136.968 196.240 141.185 1.00 166.30 ? 11  TRP G C     1 
ATOM   11014 O  O     . TRP F  6  11  ? 137.773 195.533 140.565 1.00 167.55 ? 11  TRP G O     1 
ATOM   11015 C  CB    . TRP F  6  11  ? 134.666 195.290 141.298 1.00 164.27 ? 11  TRP G CB    1 
ATOM   11016 C  CG    . TRP F  6  11  ? 133.883 194.142 141.845 1.00 169.01 ? 11  TRP G CG    1 
ATOM   11017 C  CD1   . TRP F  6  11  ? 134.200 192.819 141.753 1.00 173.03 ? 11  TRP G CD1   1 
ATOM   11018 C  CD2   . TRP F  6  11  ? 132.650 194.210 142.568 1.00 171.30 ? 11  TRP G CD2   1 
ATOM   11019 N  NE1   . TRP F  6  11  ? 133.243 192.058 142.378 1.00 166.82 ? 11  TRP G NE1   1 
ATOM   11020 C  CE2   . TRP F  6  11  ? 132.279 192.888 142.886 1.00 167.76 ? 11  TRP G CE2   1 
ATOM   11021 C  CE3   . TRP F  6  11  ? 131.823 195.260 142.979 1.00 168.52 ? 11  TRP G CE3   1 
ATOM   11022 C  CZ2   . TRP F  6  11  ? 131.118 192.588 143.594 1.00 170.85 ? 11  TRP G CZ2   1 
ATOM   11023 C  CZ3   . TRP F  6  11  ? 130.670 194.960 143.681 1.00 164.39 ? 11  TRP G CZ3   1 
ATOM   11024 C  CH2   . TRP F  6  11  ? 130.329 193.635 143.982 1.00 167.95 ? 11  TRP G CH2   1 
ATOM   11025 N  N     . LYS F  6  12  ? 136.967 197.574 141.102 1.00 127.42 ? 12  LYS G N     1 
ATOM   11026 C  CA    . LYS F  6  12  ? 137.919 198.265 140.237 1.00 132.19 ? 12  LYS G CA    1 
ATOM   11027 C  C     . LYS F  6  12  ? 139.353 198.017 140.687 1.00 130.13 ? 12  LYS G C     1 
ATOM   11028 O  O     . LYS F  6  12  ? 140.239 197.775 139.857 1.00 129.99 ? 12  LYS G O     1 
ATOM   11029 C  CB    . LYS F  6  12  ? 137.613 199.763 140.208 1.00 127.46 ? 12  LYS G CB    1 
ATOM   11030 C  CG    . LYS F  6  12  ? 138.470 200.551 139.228 1.00 131.24 ? 12  LYS G CG    1 
ATOM   11031 C  CD    . LYS F  6  12  ? 138.348 202.049 139.461 1.00 129.54 ? 12  LYS G CD    1 
ATOM   11032 C  CE    . LYS F  6  12  ? 139.586 202.791 138.979 1.00 129.35 ? 12  LYS G CE    1 
ATOM   11033 N  NZ    . LYS F  6  12  ? 140.831 202.272 139.610 1.00 129.00 ? 12  LYS G NZ    1 
ATOM   11034 N  N     . VAL F  6  13  ? 139.595 198.040 142.001 1.00 92.18  ? 13  VAL G N     1 
ATOM   11035 C  CA    . VAL F  6  13  ? 140.924 197.735 142.519 1.00 84.24  ? 13  VAL G CA    1 
ATOM   11036 C  C     . VAL F  6  13  ? 141.312 196.286 142.261 1.00 93.01  ? 13  VAL G C     1 
ATOM   11037 O  O     . VAL F  6  13  ? 142.497 195.944 142.350 1.00 92.97  ? 13  VAL G O     1 
ATOM   11038 C  CB    . VAL F  6  13  ? 141.015 198.056 144.022 1.00 89.51  ? 13  VAL G CB    1 
ATOM   11039 C  CG1   . VAL F  6  13  ? 140.794 199.540 144.261 1.00 91.98  ? 13  VAL G CG1   1 
ATOM   11040 C  CG2   . VAL F  6  13  ? 140.017 197.227 144.806 1.00 90.46  ? 13  VAL G CG2   1 
ATOM   11041 N  N     . VAL F  6  14  ? 140.346 195.415 141.959 1.00 75.74  ? 14  VAL G N     1 
ATOM   11042 C  CA    . VAL F  6  14  ? 140.692 194.074 141.502 1.00 80.93  ? 14  VAL G CA    1 
ATOM   11043 C  C     . VAL F  6  14  ? 141.334 194.136 140.122 1.00 76.70  ? 14  VAL G C     1 
ATOM   11044 O  O     . VAL F  6  14  ? 142.348 193.472 139.866 1.00 78.89  ? 14  VAL G O     1 
ATOM   11045 C  CB    . VAL F  6  14  ? 139.450 193.165 141.510 1.00 76.18  ? 14  VAL G CB    1 
ATOM   11046 C  CG1   . VAL F  6  14  ? 139.809 191.773 141.027 1.00 75.58  ? 14  VAL G CG1   1 
ATOM   11047 C  CG2   . VAL F  6  14  ? 138.862 193.094 142.903 1.00 77.26  ? 14  VAL G CG2   1 
ATOM   11048 N  N     . PHE F  6  15  ? 140.776 194.958 139.227 1.00 113.22 ? 15  PHE G N     1 
ATOM   11049 C  CA    . PHE F  6  15  ? 141.246 195.002 137.845 1.00 121.56 ? 15  PHE G CA    1 
ATOM   11050 C  C     . PHE F  6  15  ? 142.709 195.420 137.775 1.00 121.13 ? 15  PHE G C     1 
ATOM   11051 O  O     . PHE F  6  15  ? 143.524 194.765 137.114 1.00 120.75 ? 15  PHE G O     1 
ATOM   11052 C  CB    . PHE F  6  15  ? 140.376 195.959 137.029 1.00 117.40 ? 15  PHE G CB    1 
ATOM   11053 C  CG    . PHE F  6  15  ? 139.100 195.345 136.525 1.00 121.63 ? 15  PHE G CG    1 
ATOM   11054 C  CD1   . PHE F  6  15  ? 138.854 193.990 136.680 1.00 116.63 ? 15  PHE G CD1   1 
ATOM   11055 C  CD2   . PHE F  6  15  ? 138.145 196.127 135.895 1.00 114.54 ? 15  PHE G CD2   1 
ATOM   11056 C  CE1   . PHE F  6  15  ? 137.678 193.427 136.216 1.00 115.82 ? 15  PHE G CE1   1 
ATOM   11057 C  CE2   . PHE F  6  15  ? 136.967 195.571 135.429 1.00 116.86 ? 15  PHE G CE2   1 
ATOM   11058 C  CZ    . PHE F  6  15  ? 136.734 194.219 135.590 1.00 116.45 ? 15  PHE G CZ    1 
ATOM   11059 N  N     . LYS F  6  16  ? 143.069 196.488 138.492 1.00 101.96 ? 16  LYS G N     1 
ATOM   11060 C  CA    . LYS F  6  16  ? 144.454 196.936 138.510 1.00 100.05 ? 16  LYS G CA    1 
ATOM   11061 C  C     . LYS F  6  16  ? 145.382 195.921 139.164 1.00 102.47 ? 16  LYS G C     1 
ATOM   11062 O  O     . LYS F  6  16  ? 146.590 195.955 138.911 1.00 105.03 ? 16  LYS G O     1 
ATOM   11063 C  CB    . LYS F  6  16  ? 144.570 198.283 139.226 1.00 96.46  ? 16  LYS G CB    1 
ATOM   11064 C  CG    . LYS F  6  16  ? 144.299 198.230 140.719 1.00 102.78 ? 16  LYS G CG    1 
ATOM   11065 C  CD    . LYS F  6  16  ? 144.787 199.493 141.411 1.00 99.41  ? 16  LYS G CD    1 
ATOM   11066 C  CE    . LYS F  6  16  ? 146.244 199.779 141.078 1.00 101.24 ? 16  LYS G CE    1 
ATOM   11067 N  NZ    . LYS F  6  16  ? 146.604 201.204 141.320 1.00 97.69  ? 16  LYS G NZ    1 
ATOM   11068 N  N     . LEU F  6  17  ? 144.854 195.016 139.988 1.00 67.80  ? 17  LEU G N     1 
ATOM   11069 C  CA    . LEU F  6  17  ? 145.699 193.973 140.550 1.00 64.09  ? 17  LEU G CA    1 
ATOM   11070 C  C     . LEU F  6  17  ? 145.893 192.803 139.599 1.00 62.35  ? 17  LEU G C     1 
ATOM   11071 O  O     . LEU F  6  17  ? 146.773 191.970 139.842 1.00 63.38  ? 17  LEU G O     1 
ATOM   11072 C  CB    . LEU F  6  17  ? 145.122 193.471 141.875 1.00 65.42  ? 17  LEU G CB    1 
ATOM   11073 C  CG    . LEU F  6  17  ? 145.895 193.909 143.122 1.00 65.14  ? 17  LEU G CG    1 
ATOM   11074 C  CD1   . LEU F  6  17  ? 146.036 195.420 143.157 1.00 68.82  ? 17  LEU G CD1   1 
ATOM   11075 C  CD2   . LEU F  6  17  ? 145.237 193.398 144.390 1.00 66.18  ? 17  LEU G CD2   1 
ATOM   11076 N  N     . GLY F  6  18  ? 145.102 192.716 138.533 1.00 74.02  ? 18  GLY G N     1 
ATOM   11077 C  CA    . GLY F  6  18  ? 145.298 191.663 137.559 1.00 78.03  ? 18  GLY G CA    1 
ATOM   11078 C  C     . GLY F  6  18  ? 146.178 192.100 136.409 1.00 80.73  ? 18  GLY G C     1 
ATOM   11079 O  O     . GLY F  6  18  ? 147.210 191.475 136.135 1.00 83.21  ? 18  GLY G O     1 
ATOM   11080 N  N     . LEU F  6  19  ? 145.796 193.216 135.775 1.00 90.85  ? 19  LEU G N     1 
ATOM   11081 C  CA    . LEU F  6  19  ? 146.406 193.641 134.517 1.00 97.93  ? 19  LEU G CA    1 
ATOM   11082 C  C     . LEU F  6  19  ? 147.915 193.789 134.641 1.00 91.87  ? 19  LEU G C     1 
ATOM   11083 O  O     . LEU F  6  19  ? 148.668 193.277 133.803 1.00 97.36  ? 19  LEU G O     1 
ATOM   11084 C  CB    . LEU F  6  19  ? 145.779 194.956 134.052 1.00 97.85  ? 19  LEU G CB    1 
ATOM   11085 C  CG    . LEU F  6  19  ? 146.070 195.356 132.603 1.00 93.67  ? 19  LEU G CG    1 
ATOM   11086 C  CD1   . LEU F  6  19  ? 145.132 194.636 131.647 1.00 92.71  ? 19  LEU G CD1   1 
ATOM   11087 C  CD2   . LEU F  6  19  ? 145.976 196.864 132.424 1.00 96.46  ? 19  LEU G CD2   1 
ATOM   11088 N  N     . ILE F  6  20  ? 148.373 194.454 135.708 1.00 81.47  ? 20  ILE G N     1 
ATOM   11089 C  CA    . ILE F  6  20  ? 149.808 194.632 135.920 1.00 87.54  ? 20  ILE G CA    1 
ATOM   11090 C  C     . ILE F  6  20  ? 150.506 193.281 135.963 1.00 79.63  ? 20  ILE G C     1 
ATOM   11091 O  O     . ILE F  6  20  ? 151.465 193.040 135.217 1.00 87.10  ? 20  ILE G O     1 
ATOM   11092 C  CB    . ILE F  6  20  ? 150.076 195.446 137.200 1.00 81.68  ? 20  ILE G CB    1 
ATOM   11093 C  CG1   . ILE F  6  20  ? 149.360 196.796 137.144 1.00 83.27  ? 20  ILE G CG1   1 
ATOM   11094 C  CG2   . ILE F  6  20  ? 151.569 195.646 137.398 1.00 78.50  ? 20  ILE G CG2   1 
ATOM   11095 C  CD1   . ILE F  6  20  ? 149.368 197.540 138.462 1.00 85.14  ? 20  ILE G CD1   1 
ATOM   11096 N  N     . LEU F  6  21  ? 149.983 192.356 136.779 1.00 55.19  ? 21  LEU G N     1 
ATOM   11097 C  CA    . LEU F  6  21  ? 150.551 191.013 136.832 1.00 51.17  ? 21  LEU G CA    1 
ATOM   11098 C  C     . LEU F  6  21  ? 150.598 190.407 135.440 1.00 53.23  ? 21  LEU G C     1 
ATOM   11099 O  O     . LEU F  6  21  ? 151.649 189.920 134.997 1.00 50.43  ? 21  LEU G O     1 
ATOM   11100 C  CB    . LEU F  6  21  ? 149.741 190.128 137.782 1.00 49.33  ? 21  LEU G CB    1 
ATOM   11101 C  CG    . LEU F  6  21  ? 150.491 188.988 138.483 1.00 48.93  ? 21  LEU G CG    1 
ATOM   11102 C  CD1   . LEU F  6  21  ? 151.923 189.376 138.822 1.00 46.25  ? 21  LEU G CD1   1 
ATOM   11103 C  CD2   . LEU F  6  21  ? 149.751 188.527 139.729 1.00 49.53  ? 21  LEU G CD2   1 
ATOM   11104 N  N     . PHE F  6  22  ? 149.495 190.555 134.695 1.00 57.75  ? 22  PHE G N     1 
ATOM   11105 C  CA    . PHE F  6  22  ? 149.422 190.047 133.332 1.00 53.28  ? 22  PHE G CA    1 
ATOM   11106 C  C     . PHE F  6  22  ? 150.591 190.555 132.505 1.00 56.63  ? 22  PHE G C     1 
ATOM   11107 O  O     . PHE F  6  22  ? 151.385 189.756 131.986 1.00 49.76  ? 22  PHE G O     1 
ATOM   11108 C  CB    . PHE F  6  22  ? 148.084 190.453 132.705 1.00 54.53  ? 22  PHE G CB    1 
ATOM   11109 C  CG    . PHE F  6  22  ? 148.094 190.488 131.201 1.00 54.62  ? 22  PHE G CG    1 
ATOM   11110 C  CD1   . PHE F  6  22  ? 148.054 189.318 130.466 1.00 52.28  ? 22  PHE G CD1   1 
ATOM   11111 C  CD2   . PHE F  6  22  ? 148.120 191.695 130.523 1.00 50.85  ? 22  PHE G CD2   1 
ATOM   11112 C  CE1   . PHE F  6  22  ? 148.060 189.348 129.084 1.00 52.90  ? 22  PHE G CE1   1 
ATOM   11113 C  CE2   . PHE F  6  22  ? 148.127 191.732 129.141 1.00 54.84  ? 22  PHE G CE2   1 
ATOM   11114 C  CZ    . PHE F  6  22  ? 148.096 190.556 128.422 1.00 56.84  ? 22  PHE G CZ    1 
ATOM   11115 N  N     . VAL F  6  23  ? 150.794 191.880 132.487 1.00 49.34  ? 23  VAL G N     1 
ATOM   11116 C  CA    . VAL F  6  23  ? 151.809 192.410 131.584 1.00 51.10  ? 23  VAL G CA    1 
ATOM   11117 C  C     . VAL F  6  23  ? 153.181 191.933 132.026 1.00 48.07  ? 23  VAL G C     1 
ATOM   11118 O  O     . VAL F  6  23  ? 154.010 191.567 131.179 1.00 53.21  ? 23  VAL G O     1 
ATOM   11119 C  CB    . VAL F  6  23  ? 151.729 193.950 131.447 1.00 53.68  ? 23  VAL G CB    1 
ATOM   11120 C  CG1   . VAL F  6  23  ? 150.317 194.389 131.093 1.00 52.48  ? 23  VAL G CG1   1 
ATOM   11121 C  CG2   . VAL F  6  23  ? 152.232 194.686 132.678 1.00 55.52  ? 23  VAL G CG2   1 
ATOM   11122 N  N     . ILE F  6  24  ? 153.395 191.803 133.343 1.00 37.50  ? 24  ILE G N     1 
ATOM   11123 C  CA    . ILE F  6  24  ? 154.690 191.343 133.835 1.00 34.39  ? 24  ILE G CA    1 
ATOM   11124 C  C     . ILE F  6  24  ? 154.986 189.965 133.273 1.00 38.29  ? 24  ILE G C     1 
ATOM   11125 O  O     . ILE F  6  24  ? 156.029 189.746 132.641 1.00 35.01  ? 24  ILE G O     1 
ATOM   11126 C  CB    . ILE F  6  24  ? 154.719 191.348 135.374 1.00 36.46  ? 24  ILE G CB    1 
ATOM   11127 C  CG1   . ILE F  6  24  ? 154.887 192.772 135.902 1.00 37.94  ? 24  ILE G CG1   1 
ATOM   11128 C  CG2   . ILE F  6  24  ? 155.840 190.464 135.890 1.00 40.17  ? 24  ILE G CG2   1 
ATOM   11129 C  CD1   . ILE F  6  24  ? 154.855 192.869 137.408 1.00 40.69  ? 24  ILE G CD1   1 
ATOM   11130 N  N     . SER F  6  25  ? 154.005 189.060 133.376 1.00 28.58  ? 25  SER G N     1 
ATOM   11131 C  CA    . SER F  6  25  ? 154.202 187.709 132.871 1.00 22.50  ? 25  SER G CA    1 
ATOM   11132 C  C     . SER F  6  25  ? 154.488 187.740 131.382 1.00 30.06  ? 25  SER G C     1 
ATOM   11133 O  O     . SER F  6  25  ? 155.436 187.094 130.914 1.00 29.66  ? 25  SER G O     1 
ATOM   11134 C  CB    . SER F  6  25  ? 152.979 186.848 133.177 1.00 28.68  ? 25  SER G CB    1 
ATOM   11135 O  OG    . SER F  6  25  ? 152.674 186.880 134.559 1.00 22.94  ? 25  SER G OG    1 
ATOM   11136 N  N     . ALA F  6  26  ? 153.748 188.578 130.645 1.00 32.00  ? 26  ALA G N     1 
ATOM   11137 C  CA    . ALA F  6  26  ? 153.945 188.659 129.205 1.00 39.70  ? 26  ALA G CA    1 
ATOM   11138 C  C     . ALA F  6  26  ? 155.376 189.056 128.890 1.00 34.29  ? 26  ALA G C     1 
ATOM   11139 O  O     . ALA F  6  26  ? 156.049 188.399 128.082 1.00 33.65  ? 26  ALA G O     1 
ATOM   11140 C  CB    . ALA F  6  26  ? 152.954 189.649 128.593 1.00 35.96  ? 26  ALA G CB    1 
ATOM   11141 N  N     . VAL F  6  27  ? 155.893 190.057 129.613 1.00 31.90  ? 27  VAL G N     1 
ATOM   11142 C  CA    . VAL F  6  27  ? 157.247 190.531 129.355 1.00 31.54  ? 27  VAL G CA    1 
ATOM   11143 C  C     . VAL F  6  27  ? 158.239 189.401 129.569 1.00 40.03  ? 27  VAL G C     1 
ATOM   11144 O  O     . VAL F  6  27  ? 159.127 189.172 128.736 1.00 39.75  ? 27  VAL G O     1 
ATOM   11145 C  CB    . VAL F  6  27  ? 157.568 191.752 130.236 1.00 41.02  ? 27  VAL G CB    1 
ATOM   11146 C  CG1   . VAL F  6  27  ? 159.047 192.094 130.157 1.00 32.91  ? 27  VAL G CG1   1 
ATOM   11147 C  CG2   . VAL F  6  27  ? 156.724 192.942 129.812 1.00 35.25  ? 27  VAL G CG2   1 
ATOM   11148 N  N     . ALA F  6  28  ? 158.038 188.618 130.637 1.00 29.79  ? 28  ALA G N     1 
ATOM   11149 C  CA    . ALA F  6  28  ? 158.934 187.504 130.917 1.00 25.45  ? 28  ALA G CA    1 
ATOM   11150 C  C     . ALA F  6  28  ? 158.962 186.536 129.746 1.00 28.36  ? 28  ALA G C     1 
ATOM   11151 O  O     . ALA F  6  28  ? 160.039 186.178 129.249 1.00 28.15  ? 28  ALA G O     1 
ATOM   11152 C  CB    . ALA F  6  28  ? 158.505 186.794 132.201 1.00 26.11  ? 28  ALA G CB    1 
ATOM   11153 N  N     . ALA F  6  29  ? 157.780 186.185 129.227 1.00 42.02  ? 29  ALA G N     1 
ATOM   11154 C  CA    . ALA F  6  29  ? 157.727 185.274 128.092 1.00 40.19  ? 29  ALA G CA    1 
ATOM   11155 C  C     . ALA F  6  29  ? 158.441 185.877 126.895 1.00 34.75  ? 29  ALA G C     1 
ATOM   11156 O  O     . ALA F  6  29  ? 159.247 185.202 126.239 1.00 43.51  ? 29  ALA G O     1 
ATOM   11157 C  CB    . ALA F  6  29  ? 156.278 184.936 127.752 1.00 39.51  ? 29  ALA G CB    1 
ATOM   11158 N  N     . CYS F  6  30  ? 158.238 187.181 126.666 1.00 76.96  ? 30  CYS G N     1 
ATOM   11159 C  CA    . CYS F  6  30  ? 158.835 187.840 125.513 1.00 69.01  ? 30  CYS G CA    1 
ATOM   11160 C  C     . CYS F  6  30  ? 160.353 187.813 125.567 1.00 76.99  ? 30  CYS G C     1 
ATOM   11161 O  O     . CYS F  6  30  ? 161.000 187.980 124.529 1.00 77.60  ? 30  CYS G O     1 
ATOM   11162 C  CB    . CYS F  6  30  ? 158.341 189.283 125.412 1.00 76.58  ? 30  CYS G CB    1 
ATOM   11163 S  SG    . CYS F  6  30  ? 158.518 190.012 123.767 1.00 77.31  ? 30  CYS G SG    1 
ATOM   11164 N  N     . ALA F  6  31  ? 160.937 187.592 126.745 1.00 26.21  ? 31  ALA G N     1 
ATOM   11165 C  CA    . ALA F  6  31  ? 162.375 187.373 126.790 1.00 22.68  ? 31  ALA G CA    1 
ATOM   11166 C  C     . ALA F  6  31  ? 162.704 185.930 126.432 1.00 24.10  ? 31  ALA G C     1 
ATOM   11167 O  O     . ALA F  6  31  ? 163.436 185.668 125.467 1.00 26.03  ? 31  ALA G O     1 
ATOM   11168 C  CB    . ALA F  6  31  ? 162.921 187.729 128.174 1.00 26.64  ? 31  ALA G CB    1 
ATOM   11169 N  N     . LEU F  6  32  ? 162.099 184.983 127.157 1.00 27.54  ? 32  LEU G N     1 
ATOM   11170 C  CA    . LEU F  6  32  ? 162.612 183.615 127.195 1.00 25.10  ? 32  LEU G CA    1 
ATOM   11171 C  C     . LEU F  6  32  ? 162.561 182.966 125.822 1.00 25.96  ? 32  LEU G C     1 
ATOM   11172 O  O     . LEU F  6  32  ? 163.560 182.404 125.352 1.00 30.15  ? 32  LEU G O     1 
ATOM   11173 C  CB    . LEU F  6  32  ? 161.822 182.794 128.214 1.00 31.75  ? 32  LEU G CB    1 
ATOM   11174 C  CG    . LEU F  6  32  ? 161.959 183.218 129.679 1.00 29.40  ? 32  LEU G CG    1 
ATOM   11175 C  CD1   . LEU F  6  32  ? 161.339 182.183 130.600 1.00 28.43  ? 32  LEU G CD1   1 
ATOM   11176 C  CD2   . LEU F  6  32  ? 163.416 183.450 130.040 1.00 26.25  ? 32  LEU G CD2   1 
ATOM   11177 N  N     . ALA F  6  33  ? 161.416 183.092 125.142 1.00 25.92  ? 33  ALA G N     1 
ATOM   11178 C  CA    . ALA F  6  33  ? 161.252 182.536 123.804 1.00 28.16  ? 33  ALA G CA    1 
ATOM   11179 C  C     . ALA F  6  33  ? 162.358 183.009 122.874 1.00 27.95  ? 33  ALA G C     1 
ATOM   11180 O  O     . ALA F  6  33  ? 162.986 182.199 122.179 1.00 35.02  ? 33  ALA G O     1 
ATOM   11181 C  CB    . ALA F  6  33  ? 159.881 182.917 123.246 1.00 25.84  ? 33  ALA G CB    1 
ATOM   11182 N  N     . LEU F  6  34  ? 162.664 184.313 122.911 1.00 35.03  ? 34  LEU G N     1 
ATOM   11183 C  CA    . LEU F  6  34  ? 163.698 184.848 122.030 1.00 39.11  ? 34  LEU G CA    1 
ATOM   11184 C  C     . LEU F  6  34  ? 165.037 184.183 122.298 1.00 34.24  ? 34  LEU G C     1 
ATOM   11185 O  O     . LEU F  6  34  ? 165.730 183.773 121.358 1.00 42.66  ? 34  LEU G O     1 
ATOM   11186 C  CB    . LEU F  6  34  ? 163.808 186.363 122.190 1.00 35.92  ? 34  LEU G CB    1 
ATOM   11187 C  CG    . LEU F  6  34  ? 162.676 187.199 121.592 1.00 33.34  ? 34  LEU G CG    1 
ATOM   11188 C  CD1   . LEU F  6  34  ? 162.853 188.668 121.937 1.00 33.10  ? 34  LEU G CD1   1 
ATOM   11189 C  CD2   . LEU F  6  34  ? 162.610 187.005 120.086 1.00 42.28  ? 34  LEU G CD2   1 
ATOM   11190 N  N     . THR F  6  35  ? 165.384 184.001 123.578 1.00 26.81  ? 35  THR G N     1 
ATOM   11191 C  CA    . THR F  6  35  ? 166.642 183.342 123.905 1.00 26.06  ? 35  THR G CA    1 
ATOM   11192 C  C     . THR F  6  35  ? 166.660 181.925 123.355 1.00 27.14  ? 35  THR G C     1 
ATOM   11193 O  O     . THR F  6  35  ? 167.667 181.486 122.783 1.00 29.29  ? 35  THR G O     1 
ATOM   11194 C  CB    . THR F  6  35  ? 166.868 183.344 125.416 1.00 27.72  ? 35  THR G CB    1 
ATOM   11195 O  OG1   . THR F  6  35  ? 166.490 184.617 125.954 1.00 26.27  ? 35  THR G OG1   1 
ATOM   11196 C  CG2   . THR F  6  35  ? 168.329 183.086 125.736 1.00 28.37  ? 35  THR G CG2   1 
ATOM   11197 N  N     . ASN F  6  36  ? 165.525 181.223 123.453 1.00 42.85  ? 36  ASN G N     1 
ATOM   11198 C  CA    . ASN F  6  36  ? 165.442 179.879 122.897 1.00 48.77  ? 36  ASN G CA    1 
ATOM   11199 C  C     . ASN F  6  36  ? 165.743 179.902 121.406 1.00 48.13  ? 36  ASN G C     1 
ATOM   11200 O  O     . ASN F  6  36  ? 166.533 179.086 120.911 1.00 49.86  ? 36  ASN G O     1 
ATOM   11201 C  CB    . ASN F  6  36  ? 164.058 179.289 123.167 1.00 44.93  ? 36  ASN G CB    1 
ATOM   11202 C  CG    . ASN F  6  36  ? 164.040 177.778 123.085 1.00 51.38  ? 36  ASN G CG    1 
ATOM   11203 O  OD1   . ASN F  6  36  ? 164.847 177.101 123.719 1.00 44.53  ? 36  ASN G OD1   1 
ATOM   11204 N  ND2   . ASN F  6  36  ? 163.111 177.240 122.307 1.00 43.17  ? 36  ASN G ND2   1 
ATOM   11205 N  N     . TYR F  6  37  ? 165.211 180.907 120.701 1.00 83.07  ? 37  TYR G N     1 
ATOM   11206 C  CA    . TYR F  6  37  ? 165.388 181.000 119.258 1.00 77.91  ? 37  TYR G CA    1 
ATOM   11207 C  C     . TYR F  6  37  ? 166.847 181.143 118.856 1.00 74.41  ? 37  TYR G C     1 
ATOM   11208 O  O     . TYR F  6  37  ? 167.187 180.865 117.702 1.00 82.80  ? 37  TYR G O     1 
ATOM   11209 C  CB    . TYR F  6  37  ? 164.588 182.180 118.708 1.00 83.44  ? 37  TYR G CB    1 
ATOM   11210 C  CG    . TYR F  6  37  ? 164.001 181.942 117.337 1.00 82.65  ? 37  TYR G CG    1 
ATOM   11211 C  CD1   . TYR F  6  37  ? 162.842 181.195 117.176 1.00 76.04  ? 37  TYR G CD1   1 
ATOM   11212 C  CD2   . TYR F  6  37  ? 164.607 182.465 116.203 1.00 82.38  ? 37  TYR G CD2   1 
ATOM   11213 C  CE1   . TYR F  6  37  ? 162.302 180.976 115.923 1.00 82.05  ? 37  TYR G CE1   1 
ATOM   11214 C  CE2   . TYR F  6  37  ? 164.075 182.251 114.946 1.00 77.59  ? 37  TYR G CE2   1 
ATOM   11215 C  CZ    . TYR F  6  37  ? 162.923 181.506 114.812 1.00 78.95  ? 37  TYR G CZ    1 
ATOM   11216 O  OH    . TYR F  6  37  ? 162.389 181.290 113.563 1.00 83.91  ? 37  TYR G OH    1 
ATOM   11217 N  N     . VAL F  6  38  ? 167.720 181.558 119.774 1.00 52.07  ? 38  VAL G N     1 
ATOM   11218 C  CA    . VAL F  6  38  ? 169.130 181.722 119.448 1.00 57.59  ? 38  VAL G CA    1 
ATOM   11219 C  C     . VAL F  6  38  ? 170.013 180.726 120.172 1.00 51.97  ? 38  VAL G C     1 
ATOM   11220 O  O     . VAL F  6  38  ? 171.241 180.782 120.014 1.00 56.55  ? 38  VAL G O     1 
ATOM   11221 C  CB    . VAL F  6  38  ? 169.606 183.162 119.719 1.00 57.83  ? 38  VAL G CB    1 
ATOM   11222 C  CG1   . VAL F  6  38  ? 168.656 184.161 119.083 1.00 58.38  ? 38  VAL G CG1   1 
ATOM   11223 C  CG2   . VAL F  6  38  ? 169.731 183.420 121.210 1.00 53.40  ? 38  VAL G CG2   1 
ATOM   11224 N  N     . THR F  6  39  ? 169.442 179.811 120.954 1.00 58.86  ? 39  THR G N     1 
ATOM   11225 C  CA    . THR F  6  39  ? 170.279 178.930 121.761 1.00 60.27  ? 39  THR G CA    1 
ATOM   11226 C  C     . THR F  6  39  ? 170.066 177.454 121.471 1.00 57.40  ? 39  THR G C     1 
ATOM   11227 O  O     . THR F  6  39  ? 171.045 176.733 121.229 1.00 55.92  ? 39  THR G O     1 
ATOM   11228 C  CB    . THR F  6  39  ? 170.041 179.209 123.254 1.00 61.82  ? 39  THR G CB    1 
ATOM   11229 O  OG1   . THR F  6  39  ? 170.074 180.622 123.486 1.00 59.97  ? 39  THR G OG1   1 
ATOM   11230 C  CG2   . THR F  6  39  ? 171.114 178.549 124.093 1.00 56.31  ? 39  THR G CG2   1 
ATOM   11231 N  N     . ALA F  6  40  ? 168.806 177.000 121.443 1.00 72.04  ? 40  ALA G N     1 
ATOM   11232 C  CA    . ALA F  6  40  ? 168.490 175.581 121.605 1.00 74.87  ? 40  ALA G CA    1 
ATOM   11233 C  C     . ALA F  6  40  ? 169.186 174.717 120.562 1.00 69.10  ? 40  ALA G C     1 
ATOM   11234 O  O     . ALA F  6  40  ? 169.893 173.761 120.908 1.00 73.81  ? 40  ALA G O     1 
ATOM   11235 C  CB    . ALA F  6  40  ? 166.977 175.378 121.541 1.00 75.93  ? 40  ALA G CB    1 
ATOM   11236 N  N     . GLY F  6  41  ? 169.033 175.070 119.282 1.00 78.56  ? 41  GLY G N     1 
ATOM   11237 C  CA    . GLY F  6  41  ? 169.642 174.281 118.223 1.00 75.32  ? 41  GLY G CA    1 
ATOM   11238 C  C     . GLY F  6  41  ? 171.144 174.157 118.378 1.00 72.46  ? 41  GLY G C     1 
ATOM   11239 O  O     . GLY F  6  41  ? 171.706 173.071 118.199 1.00 79.17  ? 41  GLY G O     1 
ATOM   11240 N  N     . THR F  6  42  ? 171.804 175.253 118.772 1.00 63.36  ? 42  THR G N     1 
ATOM   11241 C  CA    . THR F  6  42  ? 173.246 175.217 118.995 1.00 62.57  ? 42  THR G CA    1 
ATOM   11242 C  C     . THR F  6  42  ? 173.604 174.162 120.031 1.00 65.95  ? 42  THR G C     1 
ATOM   11243 O  O     . THR F  6  42  ? 174.518 173.353 119.817 1.00 57.65  ? 42  THR G O     1 
ATOM   11244 C  CB    . THR F  6  42  ? 173.744 176.595 119.433 1.00 57.77  ? 42  THR G CB    1 
ATOM   11245 O  OG1   . THR F  6  42  ? 173.490 177.551 118.396 1.00 64.51  ? 42  THR G OG1   1 
ATOM   11246 C  CG2   . THR F  6  42  ? 175.234 176.558 119.727 1.00 63.43  ? 42  THR G CG2   1 
ATOM   11247 N  N     . ILE F  6  43  ? 172.839 174.112 121.129 1.00 55.92  ? 43  ILE G N     1 
ATOM   11248 C  CA    . ILE F  6  43  ? 173.080 173.115 122.168 1.00 58.75  ? 43  ILE G CA    1 
ATOM   11249 C  C     . ILE F  6  43  ? 173.006 171.717 121.578 1.00 56.91  ? 43  ILE G C     1 
ATOM   11250 O  O     . ILE F  6  43  ? 173.871 170.869 121.843 1.00 52.57  ? 43  ILE G O     1 
ATOM   11251 C  CB    . ILE F  6  43  ? 172.081 173.293 123.326 1.00 52.41  ? 43  ILE G CB    1 
ATOM   11252 C  CG1   . ILE F  6  43  ? 172.164 174.708 123.900 1.00 60.61  ? 43  ILE G CG1   1 
ATOM   11253 C  CG2   . ILE F  6  43  ? 172.335 172.262 124.414 1.00 57.62  ? 43  ILE G CG2   1 
ATOM   11254 C  CD1   . ILE F  6  43  ? 171.185 174.964 125.023 1.00 61.76  ? 43  ILE G CD1   1 
ATOM   11255 N  N     . GLU F  6  44  ? 172.014 171.484 120.707 1.00 110.38 ? 44  GLU G N     1 
ATOM   11256 C  CA    . GLU F  6  44  ? 171.860 170.177 120.079 1.00 109.94 ? 44  GLU G CA    1 
ATOM   11257 C  C     . GLU F  6  44  ? 173.125 169.783 119.335 1.00 105.74 ? 44  GLU G C     1 
ATOM   11258 O  O     . GLU F  6  44  ? 173.606 168.649 119.478 1.00 106.56 ? 44  GLU G O     1 
ATOM   11259 C  CB    . GLU F  6  44  ? 170.660 170.189 119.133 1.00 109.65 ? 44  GLU G CB    1 
ATOM   11260 C  CG    . GLU F  6  44  ? 170.499 168.920 118.314 1.00 101.81 ? 44  GLU G CG    1 
ATOM   11261 C  CD    . GLU F  6  44  ? 169.790 167.819 119.076 1.00 101.46 ? 44  GLU G CD    1 
ATOM   11262 O  OE1   . GLU F  6  44  ? 168.660 168.055 119.551 1.00 104.08 ? 44  GLU G OE1   1 
ATOM   11263 O  OE2   . GLU F  6  44  ? 170.363 166.716 119.198 1.00 103.49 ? 44  GLU G OE2   1 
ATOM   11264 N  N     . GLU F  6  45  ? 173.718 170.734 118.602 1.00 100.06 ? 45  GLU G N     1 
ATOM   11265 C  CA    . GLU F  6  45  ? 174.956 170.459 117.881 1.00 99.61  ? 45  GLU G CA    1 
ATOM   11266 C  C     . GLU F  6  45  ? 176.020 169.931 118.828 1.00 102.63 ? 45  GLU G C     1 
ATOM   11267 O  O     . GLU F  6  45  ? 176.609 168.868 118.583 1.00 103.00 ? 45  GLU G O     1 
ATOM   11268 C  CB    . GLU F  6  45  ? 175.446 171.722 117.172 1.00 101.18 ? 45  GLU G CB    1 
ATOM   11269 C  CG    . GLU F  6  45  ? 174.824 171.953 115.807 1.00 98.76  ? 45  GLU G CG    1 
ATOM   11270 C  CD    . GLU F  6  45  ? 175.190 173.303 115.225 1.00 98.60  ? 45  GLU G CD    1 
ATOM   11271 O  OE1   . GLU F  6  45  ? 176.150 173.926 115.725 1.00 97.28  ? 45  GLU G OE1   1 
ATOM   11272 O  OE2   . GLU F  6  45  ? 174.519 173.741 114.267 1.00 94.60  ? 45  GLU G OE2   1 
ATOM   11273 N  N     . MET F  6  46  ? 176.200 170.612 119.967 1.00 116.13 ? 46  MET G N     1 
ATOM   11274 C  CA    . MET F  6  46  ? 177.205 170.196 120.937 1.00 118.68 ? 46  MET G CA    1 
ATOM   11275 C  C     . MET F  6  46  ? 176.994 168.746 121.333 1.00 115.00 ? 46  MET G C     1 
ATOM   11276 O  O     . MET F  6  46  ? 177.937 167.943 121.312 1.00 124.17 ? 46  MET G O     1 
ATOM   11277 C  CB    . MET F  6  46  ? 177.161 171.104 122.167 1.00 121.99 ? 46  MET G CB    1 
ATOM   11278 C  CG    . MET F  6  46  ? 178.060 172.323 122.076 1.00 122.54 ? 46  MET G CG    1 
ATOM   11279 S  SD    . MET F  6  46  ? 178.851 172.704 123.650 1.00 115.18 ? 46  MET G SD    1 
ATOM   11280 C  CE    . MET F  6  46  ? 180.154 173.811 123.120 1.00 117.86 ? 46  MET G CE    1 
ATOM   11281 N  N     . ASN F  6  47  ? 175.732 168.376 121.591 1.00 89.69  ? 47  ASN G N     1 
ATOM   11282 C  CA    . ASN F  6  47  ? 175.425 167.008 121.991 1.00 91.34  ? 47  ASN G CA    1 
ATOM   11283 C  C     . ASN F  6  47  ? 175.946 166.018 120.963 1.00 89.77  ? 47  ASN G C     1 
ATOM   11284 O  O     . ASN F  6  47  ? 176.752 165.136 121.292 1.00 98.02  ? 47  ASN G O     1 
ATOM   11285 C  CB    . ASN F  6  47  ? 173.918 166.840 122.187 1.00 89.98  ? 47  ASN G CB    1 
ATOM   11286 C  CG    . ASN F  6  47  ? 173.420 167.482 123.465 1.00 98.55  ? 47  ASN G CG    1 
ATOM   11287 O  OD1   . ASN F  6  47  ? 174.209 167.892 124.316 1.00 94.24  ? 47  ASN G OD1   1 
ATOM   11288 N  ND2   . ASN F  6  47  ? 172.103 167.569 123.609 1.00 89.92  ? 47  ASN G ND2   1 
ATOM   11289 N  N     . VAL F  6  48  ? 175.588 166.222 119.689 1.00 100.36 ? 48  VAL G N     1 
ATOM   11290 C  CA    . VAL F  6  48  ? 175.964 165.226 118.694 1.00 92.94  ? 48  VAL G CA    1 
ATOM   11291 C  C     . VAL F  6  48  ? 177.473 165.212 118.530 1.00 98.15  ? 48  VAL G C     1 
ATOM   11292 O  O     . VAL F  6  48  ? 178.067 164.144 118.321 1.00 95.35  ? 48  VAL G O     1 
ATOM   11293 C  CB    . VAL F  6  48  ? 175.218 165.443 117.358 1.00 94.67  ? 48  VAL G CB    1 
ATOM   11294 C  CG1   . VAL F  6  48  ? 173.735 165.678 117.610 1.00 100.49 ? 48  VAL G CG1   1 
ATOM   11295 C  CG2   . VAL F  6  48  ? 175.817 166.572 116.533 1.00 96.15  ? 48  VAL G CG2   1 
ATOM   11296 N  N     . GLN F  6  49  ? 178.125 166.366 118.732 1.00 130.60 ? 49  GLN G N     1 
ATOM   11297 C  CA    . GLN F  6  49  ? 179.579 166.409 118.657 1.00 128.49 ? 49  GLN G CA    1 
ATOM   11298 C  C     . GLN F  6  49  ? 180.183 165.462 119.678 1.00 121.93 ? 49  GLN G C     1 
ATOM   11299 O  O     . GLN F  6  49  ? 180.978 164.579 119.327 1.00 128.75 ? 49  GLN G O     1 
ATOM   11300 C  CB    . GLN F  6  49  ? 180.076 167.839 118.872 1.00 127.48 ? 49  GLN G CB    1 
ATOM   11301 C  CG    . GLN F  6  49  ? 181.566 167.948 119.139 1.00 124.96 ? 49  GLN G CG    1 
ATOM   11302 C  CD    . GLN F  6  49  ? 181.877 168.212 120.598 1.00 122.66 ? 49  GLN G CD    1 
ATOM   11303 O  OE1   . GLN F  6  49  ? 181.017 168.661 121.356 1.00 124.46 ? 49  GLN G OE1   1 
ATOM   11304 N  NE2   . GLN F  6  49  ? 183.111 167.934 121.000 1.00 123.42 ? 49  GLN G NE2   1 
ATOM   11305 N  N     . THR F  6  50  ? 179.721 165.559 120.931 1.00 111.10 ? 50  THR G N     1 
ATOM   11306 C  CA    . THR F  6  50  ? 180.217 164.662 121.966 1.00 108.42 ? 50  THR G CA    1 
ATOM   11307 C  C     . THR F  6  50  ? 179.934 163.217 121.590 1.00 111.17 ? 50  THR G C     1 
ATOM   11308 O  O     . THR F  6  50  ? 180.807 162.348 121.731 1.00 104.19 ? 50  THR G O     1 
ATOM   11309 C  CB    . THR F  6  50  ? 179.585 165.011 123.314 1.00 110.25 ? 50  THR G CB    1 
ATOM   11310 O  OG1   . THR F  6  50  ? 180.019 166.314 123.722 1.00 104.72 ? 50  THR G OG1   1 
ATOM   11311 C  CG2   . THR F  6  50  ? 179.989 164.000 124.377 1.00 110.70 ? 50  THR G CG2   1 
ATOM   11312 N  N     . ASN F  6  51  ? 178.753 162.966 121.012 1.00 97.01  ? 51  ASN G N     1 
ATOM   11313 C  CA    . ASN F  6  51  ? 178.400 161.609 120.622 1.00 89.21  ? 51  ASN G CA    1 
ATOM   11314 C  C     . ASN F  6  51  ? 179.391 161.068 119.606 1.00 95.59  ? 51  ASN G C     1 
ATOM   11315 O  O     . ASN F  6  51  ? 179.871 159.934 119.742 1.00 93.53  ? 51  ASN G O     1 
ATOM   11316 C  CB    . ASN F  6  51  ? 176.977 161.573 120.066 1.00 94.01  ? 51  ASN G CB    1 
ATOM   11317 C  CG    . ASN F  6  51  ? 175.925 161.693 121.151 1.00 90.92  ? 51  ASN G CG    1 
ATOM   11318 O  OD1   . ASN F  6  51  ? 176.075 161.140 122.241 1.00 97.74  ? 51  ASN G OD1   1 
ATOM   11319 N  ND2   . ASN F  6  51  ? 174.852 162.419 120.858 1.00 91.58  ? 51  ASN G ND2   1 
ATOM   11320 N  N     . THR F  6  52  ? 179.774 161.895 118.625 1.00 91.99  ? 52  THR G N     1 
ATOM   11321 C  CA    . THR F  6  52  ? 180.695 161.400 117.610 1.00 97.39  ? 52  THR G CA    1 
ATOM   11322 C  C     . THR F  6  52  ? 182.064 161.122 118.216 1.00 92.91  ? 52  THR G C     1 
ATOM   11323 O  O     . THR F  6  52  ? 182.745 160.181 117.788 1.00 93.30  ? 52  THR G O     1 
ATOM   11324 C  CB    . THR F  6  52  ? 180.765 162.376 116.425 1.00 96.19  ? 52  THR G CB    1 
ATOM   11325 O  OG1   . THR F  6  52  ? 180.808 161.632 115.200 1.00 92.13  ? 52  THR G OG1   1 
ATOM   11326 C  CG2   . THR F  6  52  ? 181.988 163.288 116.486 1.00 93.87  ? 52  THR G CG2   1 
ATOM   11327 N  N     . VAL F  6  53  ? 182.439 161.863 119.267 1.00 89.52  ? 53  VAL G N     1 
ATOM   11328 C  CA    . VAL F  6  53  ? 183.687 161.569 119.960 1.00 90.98  ? 53  VAL G CA    1 
ATOM   11329 C  C     . VAL F  6  53  ? 183.612 160.183 120.580 1.00 87.88  ? 53  VAL G C     1 
ATOM   11330 O  O     . VAL F  6  53  ? 184.541 159.374 120.451 1.00 88.99  ? 53  VAL G O     1 
ATOM   11331 C  CB    . VAL F  6  53  ? 183.987 162.656 121.009 1.00 95.19  ? 53  VAL G CB    1 
ATOM   11332 C  CG1   . VAL F  6  53  ? 185.013 162.165 122.019 1.00 95.62  ? 53  VAL G CG1   1 
ATOM   11333 C  CG2   . VAL F  6  53  ? 184.472 163.925 120.325 1.00 89.01  ? 53  VAL G CG2   1 
ATOM   11334 N  N     . ALA F  6  54  ? 182.470 159.863 121.197 1.00 89.82  ? 54  ALA G N     1 
ATOM   11335 C  CA    . ALA F  6  54  ? 182.283 158.533 121.759 1.00 90.69  ? 54  ALA G CA    1 
ATOM   11336 C  C     . ALA F  6  54  ? 182.313 157.466 120.675 1.00 86.14  ? 54  ALA G C     1 
ATOM   11337 O  O     . ALA F  6  54  ? 182.689 156.320 120.944 1.00 89.83  ? 54  ALA G O     1 
ATOM   11338 C  CB    . ALA F  6  54  ? 180.971 158.474 122.539 1.00 91.03  ? 54  ALA G CB    1 
ATOM   11339 N  N     . ARG F  6  55  ? 181.951 157.825 119.441 1.00 147.71 ? 55  ARG G N     1 
ATOM   11340 C  CA    . ARG F  6  55  ? 181.986 156.846 118.364 1.00 145.44 ? 55  ARG G CA    1 
ATOM   11341 C  C     . ARG F  6  55  ? 183.370 156.715 117.746 1.00 149.91 ? 55  ARG G C     1 
ATOM   11342 O  O     . ARG F  6  55  ? 183.591 155.800 116.945 1.00 150.06 ? 55  ARG G O     1 
ATOM   11343 C  CB    . ARG F  6  55  ? 180.960 157.207 117.288 1.00 148.74 ? 55  ARG G CB    1 
ATOM   11344 C  CG    . ARG F  6  55  ? 180.326 156.000 116.617 1.00 151.97 ? 55  ARG G CG    1 
ATOM   11345 C  CD    . ARG F  6  55  ? 179.027 156.368 115.923 1.00 149.20 ? 55  ARG G CD    1 
ATOM   11346 N  NE    . ARG F  6  55  ? 177.974 156.696 116.876 1.00 145.17 ? 55  ARG G NE    1 
ATOM   11347 C  CZ    . ARG F  6  55  ? 177.479 157.913 117.055 1.00 148.47 ? 55  ARG G CZ    1 
ATOM   11348 N  NH1   . ARG F  6  55  ? 177.922 158.948 116.361 1.00 148.70 ? 55  ARG G NH1   1 
ATOM   11349 N  NH2   . ARG F  6  55  ? 176.515 158.096 117.953 1.00 153.17 ? 55  ARG G NH2   1 
ATOM   11350 N  N     . GLN F  6  56  ? 184.305 157.598 118.099 1.00 150.00 ? 56  GLN G N     1 
ATOM   11351 C  CA    . GLN F  6  56  ? 185.638 157.554 117.514 1.00 141.79 ? 56  GLN G CA    1 
ATOM   11352 C  C     . GLN F  6  56  ? 186.713 157.103 118.491 1.00 148.36 ? 56  GLN G C     1 
ATOM   11353 O  O     . GLN F  6  56  ? 187.688 156.473 118.071 1.00 150.99 ? 56  GLN G O     1 
ATOM   11354 C  CB    . GLN F  6  56  ? 186.010 158.929 116.949 1.00 145.22 ? 56  GLN G CB    1 
ATOM   11355 C  CG    . GLN F  6  56  ? 185.291 159.265 115.652 1.00 148.05 ? 56  GLN G CG    1 
ATOM   11356 C  CD    . GLN F  6  56  ? 185.845 160.502 114.976 1.00 143.51 ? 56  GLN G CD    1 
ATOM   11357 O  OE1   . GLN F  6  56  ? 186.504 161.327 115.608 1.00 146.30 ? 56  GLN G OE1   1 
ATOM   11358 N  NE2   . GLN F  6  56  ? 185.578 160.638 113.682 1.00 144.35 ? 56  GLN G NE2   1 
ATOM   11359 N  N     . GLU F  6  57  ? 186.562 157.408 119.781 1.00 130.22 ? 57  GLU G N     1 
ATOM   11360 C  CA    . GLU F  6  57  ? 187.563 157.011 120.763 1.00 127.49 ? 57  GLU G CA    1 
ATOM   11361 C  C     . GLU F  6  57  ? 187.473 155.530 121.114 1.00 128.96 ? 57  GLU G C     1 
ATOM   11362 O  O     . GLU F  6  57  ? 188.505 154.894 121.356 1.00 127.70 ? 57  GLU G O     1 
ATOM   11363 C  CB    . GLU F  6  57  ? 187.420 157.861 122.026 1.00 130.44 ? 57  GLU G CB    1 
ATOM   11364 C  CG    . GLU F  6  57  ? 188.597 157.767 122.979 1.00 129.29 ? 57  GLU G CG    1 
ATOM   11365 C  CD    . GLU F  6  57  ? 188.287 156.923 124.199 1.00 128.32 ? 57  GLU G CD    1 
ATOM   11366 O  OE1   . GLU F  6  57  ? 187.157 156.397 124.287 1.00 128.03 ? 57  GLU G OE1   1 
ATOM   11367 O  OE2   . GLU F  6  57  ? 189.171 156.788 125.070 1.00 127.40 ? 57  GLU G OE2   1 
ATOM   11368 N  N     . VAL F  6  58  ? 186.261 154.972 121.153 1.00 104.81 ? 58  VAL G N     1 
ATOM   11369 C  CA    . VAL F  6  58  ? 186.094 153.563 121.498 1.00 101.52 ? 58  VAL G CA    1 
ATOM   11370 C  C     . VAL F  6  58  ? 186.672 152.669 120.406 1.00 104.39 ? 58  VAL G C     1 
ATOM   11371 O  O     . VAL F  6  58  ? 187.378 151.694 120.691 1.00 109.36 ? 58  VAL G O     1 
ATOM   11372 C  CB    . VAL F  6  58  ? 184.608 153.259 121.765 1.00 108.48 ? 58  VAL G CB    1 
ATOM   11373 C  CG1   . VAL F  6  58  ? 184.316 151.776 121.608 1.00 108.77 ? 58  VAL G CG1   1 
ATOM   11374 C  CG2   . VAL F  6  58  ? 184.215 153.734 123.154 1.00 110.01 ? 58  VAL G CG2   1 
ATOM   11375 N  N     . LEU F  6  59  ? 186.400 152.994 119.141 1.00 117.25 ? 59  LEU G N     1 
ATOM   11376 C  CA    . LEU F  6  59  ? 186.892 152.233 117.996 1.00 122.26 ? 59  LEU G CA    1 
ATOM   11377 C  C     . LEU F  6  59  ? 187.863 153.102 117.208 1.00 119.99 ? 59  LEU G C     1 
ATOM   11378 O  O     . LEU F  6  59  ? 187.457 153.806 116.271 1.00 114.44 ? 59  LEU G O     1 
ATOM   11379 C  CB    . LEU F  6  59  ? 185.730 151.776 117.110 1.00 121.85 ? 59  LEU G CB    1 
ATOM   11380 C  CG    . LEU F  6  59  ? 185.981 150.632 116.124 1.00 116.65 ? 59  LEU G CG    1 
ATOM   11381 C  CD1   . LEU F  6  59  ? 186.954 149.611 116.696 1.00 122.16 ? 59  LEU G CD1   1 
ATOM   11382 C  CD2   . LEU F  6  59  ? 184.670 149.969 115.733 1.00 119.20 ? 59  LEU G CD2   1 
ATOM   11383 N  N     . PRO F  6  60  ? 189.158 153.093 117.542 1.00 129.03 ? 60  PRO G N     1 
ATOM   11384 C  CA    . PRO F  6  60  ? 190.121 153.963 116.852 1.00 127.17 ? 60  PRO G CA    1 
ATOM   11385 C  C     . PRO F  6  60  ? 190.449 153.426 115.468 1.00 125.60 ? 60  PRO G C     1 
ATOM   11386 O  O     . PRO F  6  60  ? 191.185 152.444 115.322 1.00 129.41 ? 60  PRO G O     1 
ATOM   11387 C  CB    . PRO F  6  60  ? 191.343 153.935 117.784 1.00 129.67 ? 60  PRO G CB    1 
ATOM   11388 C  CG    . PRO F  6  60  ? 190.884 153.252 119.052 1.00 121.34 ? 60  PRO G CG    1 
ATOM   11389 C  CD    . PRO F  6  60  ? 189.793 152.334 118.627 1.00 123.79 ? 60  PRO G CD    1 
ATOM   11390 N  N     . LYS F  6  61  ? 189.908 154.079 114.444 1.00 156.56 ? 61  LYS G N     1 
ATOM   11391 C  CA    . LYS F  6  61  ? 190.139 153.701 113.055 1.00 154.86 ? 61  LYS G CA    1 
ATOM   11392 C  C     . LYS F  6  61  ? 189.689 154.856 112.172 1.00 151.66 ? 61  LYS G C     1 
ATOM   11393 O  O     . LYS F  6  61  ? 188.984 155.766 112.617 1.00 148.30 ? 61  LYS G O     1 
ATOM   11394 C  CB    . LYS F  6  61  ? 189.399 152.412 112.686 1.00 153.48 ? 61  LYS G CB    1 
ATOM   11395 C  CG    . LYS F  6  61  ? 187.888 152.555 112.655 1.00 154.43 ? 61  LYS G CG    1 
ATOM   11396 C  CD    . LYS F  6  61  ? 187.233 151.319 112.068 1.00 152.59 ? 61  LYS G CD    1 
ATOM   11397 C  CE    . LYS F  6  61  ? 185.738 151.307 112.335 1.00 152.69 ? 61  LYS G CE    1 
ATOM   11398 N  NZ    . LYS F  6  61  ? 185.166 152.681 112.339 1.00 156.51 ? 61  LYS G NZ    1 
ATOM   11399 N  N     . ALA F  6  62  ? 190.106 154.806 110.911 1.00 106.90 ? 62  ALA G N     1 
ATOM   11400 C  CA    . ALA F  6  62  ? 189.707 155.778 109.897 1.00 106.75 ? 62  ALA G CA    1 
ATOM   11401 C  C     . ALA F  6  62  ? 188.712 155.081 108.972 1.00 113.38 ? 62  ALA G C     1 
ATOM   11402 O  O     . ALA F  6  62  ? 189.096 154.423 108.004 1.00 114.29 ? 62  ALA G O     1 
ATOM   11403 C  CB    . ALA F  6  62  ? 190.915 156.309 109.132 1.00 108.91 ? 62  ALA G CB    1 
ATOM   11404 N  N     . ALA F  6  63  ? 187.427 155.229 109.279 1.00 118.34 ? 63  ALA G N     1 
ATOM   11405 C  CA    . ALA F  6  63  ? 186.373 154.552 108.536 1.00 118.04 ? 63  ALA G CA    1 
ATOM   11406 C  C     . ALA F  6  63  ? 185.097 155.379 108.638 1.00 115.04 ? 63  ALA G C     1 
ATOM   11407 O  O     . ALA F  6  63  ? 185.099 156.497 109.162 1.00 110.04 ? 63  ALA G O     1 
ATOM   11408 C  CB    . ALA F  6  63  ? 186.179 153.125 109.060 1.00 115.09 ? 63  ALA G CB    1 
ATOM   11409 N  N     . ASP F  6  64  ? 183.999 154.822 108.135 1.00 164.02 ? 64  ASP G N     1 
ATOM   11410 C  CA    . ASP F  6  64  ? 182.696 155.465 108.181 1.00 164.67 ? 64  ASP G CA    1 
ATOM   11411 C  C     . ASP F  6  64  ? 181.753 154.662 109.068 1.00 160.10 ? 64  ASP G C     1 
ATOM   11412 O  O     . ASP F  6  64  ? 181.974 153.480 109.338 1.00 163.11 ? 64  ASP G O     1 
ATOM   11413 C  CB    . ASP F  6  64  ? 182.103 155.609 106.775 1.00 160.23 ? 64  ASP G CB    1 
ATOM   11414 C  CG    . ASP F  6  64  ? 181.448 156.958 106.555 1.00 167.15 ? 64  ASP G CG    1 
ATOM   11415 O  OD1   . ASP F  6  64  ? 181.588 157.838 107.430 1.00 159.76 ? 64  ASP G OD1   1 
ATOM   11416 O  OD2   . ASP F  6  64  ? 180.794 157.139 105.507 1.00 160.57 ? 64  ASP G OD2   1 
ATOM   11417 N  N     . PHE F  6  65  ? 180.688 155.321 109.518 1.00 144.51 ? 65  PHE G N     1 
ATOM   11418 C  CA    . PHE F  6  65  ? 179.720 154.708 110.414 1.00 149.17 ? 65  PHE G CA    1 
ATOM   11419 C  C     . PHE F  6  65  ? 178.325 154.799 109.816 1.00 144.83 ? 65  PHE G C     1 
ATOM   11420 O  O     . PHE F  6  65  ? 177.963 155.797 109.187 1.00 142.41 ? 65  PHE G O     1 
ATOM   11421 C  CB    . PHE F  6  65  ? 179.738 155.369 111.799 1.00 146.75 ? 65  PHE G CB    1 
ATOM   11422 C  CG    . PHE F  6  65  ? 180.803 154.834 112.711 1.00 146.63 ? 65  PHE G CG    1 
ATOM   11423 C  CD1   . PHE F  6  65  ? 180.649 153.605 113.331 1.00 141.66 ? 65  PHE G CD1   1 
ATOM   11424 C  CD2   . PHE F  6  65  ? 181.960 155.558 112.946 1.00 145.56 ? 65  PHE G CD2   1 
ATOM   11425 C  CE1   . PHE F  6  65  ? 181.629 153.109 114.169 1.00 148.47 ? 65  PHE G CE1   1 
ATOM   11426 C  CE2   . PHE F  6  65  ? 182.944 155.067 113.783 1.00 145.33 ? 65  PHE G CE2   1 
ATOM   11427 C  CZ    . PHE F  6  65  ? 182.777 153.841 114.396 1.00 143.80 ? 65  PHE G CZ    1 
ATOM   11428 N  N     . GLU F  6  66  ? 177.544 153.741 110.021 1.00 154.49 ? 66  GLU G N     1 
ATOM   11429 C  CA    . GLU F  6  66  ? 176.174 153.668 109.542 1.00 152.58 ? 66  GLU G CA    1 
ATOM   11430 C  C     . GLU F  6  66  ? 175.263 153.240 110.683 1.00 155.11 ? 66  GLU G C     1 
ATOM   11431 O  O     . GLU F  6  66  ? 175.660 152.466 111.559 1.00 159.96 ? 66  GLU G O     1 
ATOM   11432 C  CB    . GLU F  6  66  ? 176.041 152.692 108.363 1.00 160.24 ? 66  GLU G CB    1 
ATOM   11433 C  CG    . GLU F  6  66  ? 174.825 152.938 107.484 1.00 162.05 ? 66  GLU G CG    1 
ATOM   11434 C  CD    . GLU F  6  66  ? 173.641 152.076 107.874 1.00 156.91 ? 66  GLU G CD    1 
ATOM   11435 O  OE1   . GLU F  6  66  ? 173.811 151.182 108.729 1.00 161.27 ? 66  GLU G OE1   1 
ATOM   11436 O  OE2   . GLU F  6  66  ? 172.539 152.294 107.327 1.00 161.24 ? 66  GLU G OE2   1 
ATOM   11437 N  N     . ALA F  6  67  ? 174.034 153.748 110.661 1.00 123.37 ? 67  ALA G N     1 
ATOM   11438 C  CA    . ALA F  6  67  ? 173.064 153.518 111.721 1.00 118.62 ? 67  ALA G CA    1 
ATOM   11439 C  C     . ALA F  6  67  ? 171.914 152.661 111.211 1.00 122.53 ? 67  ALA G C     1 
ATOM   11440 O  O     . ALA F  6  67  ? 171.436 152.848 110.088 1.00 122.87 ? 67  ALA G O     1 
ATOM   11441 C  CB    . ALA F  6  67  ? 172.521 154.841 112.266 1.00 116.68 ? 67  ALA G CB    1 
ATOM   11442 N  N     . VAL F  6  68  ? 171.477 151.723 112.045 1.00 102.04 ? 68  VAL G N     1 
ATOM   11443 C  CA    . VAL F  6  68  ? 170.341 150.859 111.737 1.00 102.04 ? 68  VAL G CA    1 
ATOM   11444 C  C     . VAL F  6  68  ? 169.063 151.688 111.802 1.00 106.14 ? 68  VAL G C     1 
ATOM   11445 O  O     . VAL F  6  68  ? 169.036 152.726 112.480 1.00 99.40  ? 68  VAL G O     1 
ATOM   11446 C  CB    . VAL F  6  68  ? 170.282 149.660 112.698 1.00 100.52 ? 68  VAL G CB    1 
ATOM   11447 C  CG1   . VAL F  6  68  ? 171.463 148.734 112.460 1.00 107.09 ? 68  VAL G CG1   1 
ATOM   11448 C  CG2   . VAL F  6  68  ? 170.263 150.139 114.138 1.00 98.53  ? 68  VAL G CG2   1 
ATOM   11449 N  N     . PRO F  6  69  ? 167.981 151.282 111.118 1.00 111.69 ? 69  PRO G N     1 
ATOM   11450 C  CA    . PRO F  6  69  ? 166.728 152.051 111.193 1.00 115.31 ? 69  PRO G CA    1 
ATOM   11451 C  C     . PRO F  6  69  ? 165.945 151.814 112.478 1.00 116.13 ? 69  PRO G C     1 
ATOM   11452 O  O     . PRO F  6  69  ? 164.758 152.152 112.547 1.00 116.91 ? 69  PRO G O     1 
ATOM   11453 C  CB    . PRO F  6  69  ? 165.940 151.559 109.970 1.00 110.95 ? 69  PRO G CB    1 
ATOM   11454 C  CG    . PRO F  6  69  ? 166.948 150.880 109.091 1.00 116.04 ? 69  PRO G CG    1 
ATOM   11455 C  CD    . PRO F  6  69  ? 167.946 150.291 110.031 1.00 114.12 ? 69  PRO G CD    1 
ATOM   11456 N  N     . ALA F  6  70  ? 166.587 151.176 113.464 1.00 121.43 ? 70  ALA G N     1 
ATOM   11457 C  CA    . ALA F  6  70  ? 166.089 150.961 114.823 1.00 122.88 ? 70  ALA G CA    1 
ATOM   11458 C  C     . ALA F  6  70  ? 164.957 149.940 114.883 1.00 122.35 ? 70  ALA G C     1 
ATOM   11459 O  O     . ALA F  6  70  ? 164.508 149.575 115.975 1.00 120.01 ? 70  ALA G O     1 
ATOM   11460 C  CB    . ALA F  6  70  ? 165.646 152.281 115.469 1.00 125.29 ? 70  ALA G CB    1 
ATOM   11461 N  N     . LYS F  6  71  ? 164.486 149.468 113.727 1.00 119.92 ? 71  LYS G N     1 
ATOM   11462 C  CA    . LYS F  6  71  ? 163.534 148.364 113.721 1.00 129.42 ? 71  LYS G CA    1 
ATOM   11463 C  C     . LYS F  6  71  ? 164.239 147.037 113.972 1.00 120.64 ? 71  LYS G C     1 
ATOM   11464 O  O     . LYS F  6  71  ? 163.709 146.168 114.676 1.00 121.99 ? 71  LYS G O     1 
ATOM   11465 C  CB    . LYS F  6  71  ? 162.772 148.334 112.394 1.00 128.09 ? 71  LYS G CB    1 
ATOM   11466 C  CG    . LYS F  6  71  ? 161.767 147.197 112.266 1.00 119.73 ? 71  LYS G CG    1 
ATOM   11467 C  CD    . LYS F  6  71  ? 160.771 147.198 113.419 1.00 124.36 ? 71  LYS G CD    1 
ATOM   11468 C  CE    . LYS F  6  71  ? 159.874 148.427 113.383 1.00 127.25 ? 71  LYS G CE    1 
ATOM   11469 N  NZ    . LYS F  6  71  ? 158.822 148.376 114.435 1.00 127.63 ? 71  LYS G NZ    1 
ATOM   11470 N  N     . ASP F  6  72  ? 165.440 146.873 113.411 1.00 166.92 ? 72  ASP G N     1 
ATOM   11471 C  CA    . ASP F  6  72  ? 166.235 145.682 113.685 1.00 160.73 ? 72  ASP G CA    1 
ATOM   11472 C  C     . ASP F  6  72  ? 166.673 145.626 115.142 1.00 166.75 ? 72  ASP G C     1 
ATOM   11473 O  O     . ASP F  6  72  ? 166.832 144.534 115.696 1.00 164.70 ? 72  ASP G O     1 
ATOM   11474 C  CB    . ASP F  6  72  ? 167.451 145.635 112.761 1.00 161.23 ? 72  ASP G CB    1 
ATOM   11475 C  CG    . ASP F  6  72  ? 167.066 145.535 111.297 1.00 161.12 ? 72  ASP G CG    1 
ATOM   11476 O  OD1   . ASP F  6  72  ? 165.853 145.504 111.002 1.00 160.48 ? 72  ASP G OD1   1 
ATOM   11477 O  OD2   . ASP F  6  72  ? 167.976 145.488 110.443 1.00 162.44 ? 72  ASP G OD2   1 
ATOM   11478 N  N     . VAL F  6  73  ? 166.861 146.786 115.778 1.00 124.55 ? 73  VAL G N     1 
ATOM   11479 C  CA    . VAL F  6  73  ? 167.187 146.818 117.202 1.00 122.00 ? 73  VAL G CA    1 
ATOM   11480 C  C     . VAL F  6  73  ? 166.049 146.215 118.016 1.00 119.01 ? 73  VAL G C     1 
ATOM   11481 O  O     . VAL F  6  73  ? 166.266 145.374 118.898 1.00 124.03 ? 73  VAL G O     1 
ATOM   11482 C  CB    . VAL F  6  73  ? 167.498 148.261 117.644 1.00 126.29 ? 73  VAL G CB    1 
ATOM   11483 C  CG1   . VAL F  6  73  ? 167.293 148.430 119.145 1.00 125.67 ? 73  VAL G CG1   1 
ATOM   11484 C  CG2   . VAL F  6  73  ? 168.910 148.642 117.246 1.00 119.60 ? 73  VAL G CG2   1 
ATOM   11485 N  N     . GLU F  6  74  ? 164.813 146.620 117.713 1.00 164.51 ? 74  GLU G N     1 
ATOM   11486 C  CA    . GLU F  6  74  ? 163.659 146.068 118.412 1.00 158.47 ? 74  GLU G CA    1 
ATOM   11487 C  C     . GLU F  6  74  ? 163.443 144.600 118.068 1.00 163.49 ? 74  GLU G C     1 
ATOM   11488 O  O     . GLU F  6  74  ? 162.985 143.830 118.918 1.00 166.07 ? 74  GLU G O     1 
ATOM   11489 C  CB    . GLU F  6  74  ? 162.408 146.882 118.085 1.00 158.87 ? 74  GLU G CB    1 
ATOM   11490 C  CG    . GLU F  6  74  ? 162.508 148.347 118.474 1.00 160.41 ? 74  GLU G CG    1 
ATOM   11491 C  CD    . GLU F  6  74  ? 161.301 149.150 118.033 1.00 161.87 ? 74  GLU G CD    1 
ATOM   11492 O  OE1   . GLU F  6  74  ? 160.255 149.075 118.711 1.00 159.49 ? 74  GLU G OE1   1 
ATOM   11493 O  OE2   . GLU F  6  74  ? 161.398 149.857 117.007 1.00 165.47 ? 74  GLU G OE2   1 
ATOM   11494 N  N     . LYS F  6  75  ? 163.758 144.197 116.834 1.00 112.02 ? 75  LYS G N     1 
ATOM   11495 C  CA    . LYS F  6  75  ? 163.655 142.785 116.471 1.00 116.64 ? 75  LYS G CA    1 
ATOM   11496 C  C     . LYS F  6  75  ? 164.653 141.935 117.251 1.00 111.87 ? 75  LYS G C     1 
ATOM   11497 O  O     . LYS F  6  75  ? 164.318 140.834 117.704 1.00 111.52 ? 75  LYS G O     1 
ATOM   11498 C  CB    . LYS F  6  75  ? 163.860 142.612 114.967 1.00 116.63 ? 75  LYS G CB    1 
ATOM   11499 C  CG    . LYS F  6  75  ? 162.567 142.448 114.184 1.00 112.85 ? 75  LYS G CG    1 
ATOM   11500 C  CD    . LYS F  6  75  ? 162.823 141.855 112.809 1.00 114.55 ? 75  LYS G CD    1 
ATOM   11501 C  CE    . LYS F  6  75  ? 161.530 141.698 112.026 1.00 112.71 ? 75  LYS G CE    1 
ATOM   11502 N  NZ    . LYS F  6  75  ? 161.755 141.791 110.558 1.00 118.73 ? 75  LYS G NZ    1 
ATOM   11503 N  N     . ILE F  6  76  ? 165.884 142.426 117.411 1.00 116.68 ? 76  ILE G N     1 
ATOM   11504 C  CA    . ILE F  6  76  ? 166.891 141.699 118.180 1.00 118.59 ? 76  ILE G CA    1 
ATOM   11505 C  C     . ILE F  6  76  ? 166.514 141.665 119.657 1.00 109.41 ? 76  ILE G C     1 
ATOM   11506 O  O     . ILE F  6  76  ? 166.684 140.642 120.332 1.00 113.10 ? 76  ILE G O     1 
ATOM   11507 C  CB    . ILE F  6  76  ? 168.282 142.322 117.953 1.00 112.61 ? 76  ILE G CB    1 
ATOM   11508 C  CG1   . ILE F  6  76  ? 168.764 142.043 116.529 1.00 110.43 ? 76  ILE G CG1   1 
ATOM   11509 C  CG2   . ILE F  6  76  ? 169.295 141.791 118.957 1.00 110.21 ? 76  ILE G CG2   1 
ATOM   11510 C  CD1   . ILE F  6  76  ? 169.780 143.042 116.023 1.00 116.17 ? 76  ILE G CD1   1 
ATOM   11511 N  N     . ALA F  6  77  ? 165.986 142.776 120.179 1.00 118.48 ? 77  ALA G N     1 
ATOM   11512 C  CA    . ALA F  6  77  ? 165.567 142.814 121.577 1.00 119.87 ? 77  ALA G CA    1 
ATOM   11513 C  C     . ALA F  6  77  ? 164.403 141.864 121.837 1.00 124.69 ? 77  ALA G C     1 
ATOM   11514 O  O     . ALA F  6  77  ? 164.347 141.215 122.889 1.00 122.30 ? 77  ALA G O     1 
ATOM   11515 C  CB    . ALA F  6  77  ? 165.192 144.242 121.972 1.00 117.87 ? 77  ALA G CB    1 
ATOM   11516 N  N     . SER F  6  78  ? 163.460 141.777 120.895 1.00 126.70 ? 78  SER G N     1 
ATOM   11517 C  CA    . SER F  6  78  ? 162.318 140.883 121.059 1.00 118.35 ? 78  SER G CA    1 
ATOM   11518 C  C     . SER F  6  78  ? 162.749 139.421 121.075 1.00 124.35 ? 78  SER G C     1 
ATOM   11519 O  O     . SER F  6  78  ? 162.236 138.625 121.870 1.00 117.48 ? 78  SER G O     1 
ATOM   11520 C  CB    . SER F  6  78  ? 161.297 141.131 119.949 1.00 126.58 ? 78  SER G CB    1 
ATOM   11521 O  OG    . SER F  6  78  ? 161.834 140.797 118.681 1.00 122.07 ? 78  SER G OG    1 
ATOM   11522 N  N     . GLU F  6  79  ? 163.686 139.049 120.207 1.00 117.14 ? 79  GLU G N     1 
ATOM   11523 C  CA    . GLU F  6  79  ? 164.187 137.685 120.169 1.00 126.94 ? 79  GLU G CA    1 
ATOM   11524 C  C     . GLU F  6  79  ? 165.272 137.493 121.227 1.00 123.60 ? 79  GLU G C     1 
ATOM   11525 O  O     . GLU F  6  79  ? 165.519 138.367 122.064 1.00 125.28 ? 79  GLU G O     1 
ATOM   11526 C  CB    . GLU F  6  79  ? 164.695 137.349 118.768 1.00 118.13 ? 79  GLU G CB    1 
ATOM   11527 C  CG    . GLU F  6  79  ? 165.976 138.063 118.376 1.00 120.50 ? 79  GLU G CG    1 
ATOM   11528 C  CD    . GLU F  6  79  ? 167.190 137.162 118.448 1.00 119.08 ? 79  GLU G CD    1 
ATOM   11529 O  OE1   . GLU F  6  79  ? 167.040 135.941 118.234 1.00 123.57 ? 79  GLU G OE1   1 
ATOM   11530 O  OE2   . GLU F  6  79  ? 168.294 137.676 118.720 1.00 122.04 ? 79  GLU G OE2   1 
ATOM   11531 N  N     . ILE F  6  80  ? 165.883 136.301 121.217 1.00 128.81 ? 80  ILE G N     1 
ATOM   11532 C  CA    . ILE F  6  80  ? 167.006 135.881 122.063 1.00 128.89 ? 80  ILE G CA    1 
ATOM   11533 C  C     . ILE F  6  80  ? 166.590 135.702 123.523 1.00 125.94 ? 80  ILE G C     1 
ATOM   11534 O  O     . ILE F  6  80  ? 167.240 134.965 124.274 1.00 126.19 ? 80  ILE G O     1 
ATOM   11535 C  CB    . ILE F  6  80  ? 168.212 136.841 121.928 1.00 130.39 ? 80  ILE G CB    1 
ATOM   11536 C  CG1   . ILE F  6  80  ? 169.486 136.049 121.628 1.00 125.91 ? 80  ILE G CG1   1 
ATOM   11537 C  CG2   . ILE F  6  80  ? 168.414 137.700 123.180 1.00 124.67 ? 80  ILE G CG2   1 
ATOM   11538 C  CD1   . ILE F  6  80  ? 170.728 136.904 121.524 1.00 129.01 ? 80  ILE G CD1   1 
ATOM   11539 N  N     . GLY F  6  81  ? 165.494 136.338 123.932 1.00 98.92  ? 81  GLY G N     1 
ATOM   11540 C  CA    . GLY F  6  81  ? 164.997 136.189 125.285 1.00 97.36  ? 81  GLY G CA    1 
ATOM   11541 C  C     . GLY F  6  81  ? 165.478 137.268 126.230 1.00 103.13 ? 81  GLY G C     1 
ATOM   11542 O  O     . GLY F  6  81  ? 165.906 136.975 127.351 1.00 101.15 ? 81  GLY G O     1 
ATOM   11543 N  N     . MET F  6  82  ? 165.414 138.522 125.791 1.00 161.41 ? 82  MET G N     1 
ATOM   11544 C  CA    . MET F  6  82  ? 165.784 139.638 126.650 1.00 166.53 ? 82  MET G CA    1 
ATOM   11545 C  C     . MET F  6  82  ? 164.679 139.876 127.670 1.00 168.30 ? 82  MET G C     1 
ATOM   11546 O  O     . MET F  6  82  ? 163.566 140.272 127.307 1.00 159.07 ? 82  MET G O     1 
ATOM   11547 C  CB    . MET F  6  82  ? 166.030 140.895 125.819 1.00 161.11 ? 82  MET G CB    1 
ATOM   11548 C  CG    . MET F  6  82  ? 167.482 141.346 125.788 1.00 164.18 ? 82  MET G CG    1 
ATOM   11549 S  SD    . MET F  6  82  ? 167.668 143.087 125.354 1.00 158.99 ? 82  MET G SD    1 
ATOM   11550 C  CE    . MET F  6  82  ? 169.320 143.089 124.661 1.00 167.01 ? 82  MET G CE    1 
ATOM   11551 N  N     . GLU F  6  83  ? 164.984 139.625 128.945 1.00 164.11 ? 83  GLU G N     1 
ATOM   11552 C  CA    . GLU F  6  83  ? 163.980 139.780 129.993 1.00 161.05 ? 83  GLU G CA    1 
ATOM   11553 C  C     . GLU F  6  83  ? 163.530 141.231 130.119 1.00 162.62 ? 83  GLU G C     1 
ATOM   11554 O  O     . GLU F  6  83  ? 162.327 141.507 130.217 1.00 159.76 ? 83  GLU G O     1 
ATOM   11555 C  CB    . GLU F  6  83  ? 164.531 139.261 131.321 1.00 165.68 ? 83  GLU G CB    1 
ATOM   11556 C  CG    . GLU F  6  83  ? 163.832 139.816 132.551 1.00 167.72 ? 83  GLU G CG    1 
ATOM   11557 C  CD    . GLU F  6  83  ? 162.547 139.085 132.891 1.00 158.62 ? 83  GLU G CD    1 
ATOM   11558 O  OE1   . GLU F  6  83  ? 162.297 138.000 132.322 1.00 160.82 ? 83  GLU G OE1   1 
ATOM   11559 O  OE2   . GLU F  6  83  ? 161.781 139.602 133.730 1.00 163.69 ? 83  GLU G OE2   1 
ATOM   11560 N  N     . LYS F  6  84  ? 164.473 142.171 130.103 1.00 146.05 ? 84  LYS G N     1 
ATOM   11561 C  CA    . LYS F  6  84  ? 164.144 143.591 130.171 1.00 137.55 ? 84  LYS G CA    1 
ATOM   11562 C  C     . LYS F  6  84  ? 164.441 144.274 128.842 1.00 141.24 ? 84  LYS G C     1 
ATOM   11563 O  O     . LYS F  6  84  ? 165.617 144.409 128.470 1.00 141.27 ? 84  LYS G O     1 
ATOM   11564 C  CB    . LYS F  6  84  ? 164.912 144.277 131.302 1.00 137.99 ? 84  LYS G CB    1 
ATOM   11565 C  CG    . LYS F  6  84  ? 164.220 145.529 131.797 1.00 142.15 ? 84  LYS G CG    1 
ATOM   11566 C  CD    . LYS F  6  84  ? 164.541 145.823 133.247 1.00 145.53 ? 84  LYS G CD    1 
ATOM   11567 C  CE    . LYS F  6  84  ? 164.131 144.675 134.141 1.00 138.68 ? 84  LYS G CE    1 
ATOM   11568 N  NZ    . LYS F  6  84  ? 164.154 145.069 135.571 1.00 144.39 ? 84  LYS G NZ    1 
ATOM   11569 N  N     . PRO F  6  85  ? 163.421 144.714 128.104 1.00 147.51 ? 85  PRO G N     1 
ATOM   11570 C  CA    . PRO F  6  85  ? 163.646 145.459 126.854 1.00 142.00 ? 85  PRO G CA    1 
ATOM   11571 C  C     . PRO F  6  85  ? 164.096 146.900 127.081 1.00 140.21 ? 85  PRO G C     1 
ATOM   11572 O  O     . PRO F  6  85  ? 164.568 147.233 128.171 1.00 141.18 ? 85  PRO G O     1 
ATOM   11573 C  CB    . PRO F  6  85  ? 162.276 145.380 126.162 1.00 139.55 ? 85  PRO G CB    1 
ATOM   11574 C  CG    . PRO F  6  85  ? 161.292 145.233 127.295 1.00 145.95 ? 85  PRO G CG    1 
ATOM   11575 C  CD    . PRO F  6  85  ? 161.992 144.430 128.351 1.00 147.88 ? 85  PRO G CD    1 
ATOM   11576 N  N     . GLU F  6  86  ? 164.020 147.727 126.029 1.00 138.84 ? 86  GLU G N     1 
ATOM   11577 C  CA    . GLU F  6  86  ? 164.424 149.151 125.969 1.00 139.15 ? 86  GLU G CA    1 
ATOM   11578 C  C     . GLU F  6  86  ? 165.730 149.456 126.724 1.00 135.21 ? 86  GLU G C     1 
ATOM   11579 O  O     . GLU F  6  86  ? 165.965 150.596 127.142 1.00 138.55 ? 86  GLU G O     1 
ATOM   11580 C  CB    . GLU F  6  86  ? 163.307 150.164 126.367 1.00 133.63 ? 86  GLU G CB    1 
ATOM   11581 C  CG    . GLU F  6  86  ? 162.908 150.553 127.845 1.00 135.73 ? 86  GLU G CG    1 
ATOM   11582 C  CD    . GLU F  6  86  ? 162.066 149.549 128.647 1.00 136.91 ? 86  GLU G CD    1 
ATOM   11583 O  OE1   . GLU F  6  86  ? 162.142 148.344 128.441 1.00 141.04 ? 86  GLU G OE1   1 
ATOM   11584 O  OE2   . GLU F  6  86  ? 161.284 150.000 129.513 1.00 140.78 ? 86  GLU G OE2   1 
ATOM   11585 N  N     . GLU F  6  87  ? 166.625 148.480 126.863 1.00 123.22 ? 87  GLU G N     1 
ATOM   11586 C  CA    . GLU F  6  87  ? 167.926 148.722 127.471 1.00 127.33 ? 87  GLU G CA    1 
ATOM   11587 C  C     . GLU F  6  87  ? 169.053 148.824 126.451 1.00 131.58 ? 87  GLU G C     1 
ATOM   11588 O  O     . GLU F  6  87  ? 170.205 149.039 126.841 1.00 123.48 ? 87  GLU G O     1 
ATOM   11589 C  CB    . GLU F  6  87  ? 168.245 147.633 128.498 1.00 131.87 ? 87  GLU G CB    1 
ATOM   11590 C  CG    . GLU F  6  87  ? 167.401 147.741 129.755 1.00 126.37 ? 87  GLU G CG    1 
ATOM   11591 C  CD    . GLU F  6  87  ? 168.039 147.051 130.940 1.00 124.95 ? 87  GLU G CD    1 
ATOM   11592 O  OE1   . GLU F  6  87  ? 168.990 146.275 130.728 1.00 127.49 ? 87  GLU G OE1   1 
ATOM   11593 O  OE2   . GLU F  6  87  ? 167.589 147.281 132.083 1.00 130.89 ? 87  GLU G OE2   1 
ATOM   11594 N  N     . LEU F  6  88  ? 168.748 148.683 125.165 1.00 106.26 ? 88  LEU G N     1 
ATOM   11595 C  CA    . LEU F  6  88  ? 169.714 148.859 124.090 1.00 114.08 ? 88  LEU G CA    1 
ATOM   11596 C  C     . LEU F  6  88  ? 169.339 150.118 123.322 1.00 111.84 ? 88  LEU G C     1 
ATOM   11597 O  O     . LEU F  6  88  ? 168.226 150.213 122.792 1.00 111.54 ? 88  LEU G O     1 
ATOM   11598 C  CB    . LEU F  6  88  ? 169.715 147.647 123.159 1.00 110.40 ? 88  LEU G CB    1 
ATOM   11599 C  CG    . LEU F  6  88  ? 170.998 147.381 122.379 1.00 112.73 ? 88  LEU G CG    1 
ATOM   11600 C  CD1   . LEU F  6  88  ? 172.076 146.884 123.324 1.00 109.33 ? 88  LEU G CD1   1 
ATOM   11601 C  CD2   . LEU F  6  88  ? 170.740 146.382 121.273 1.00 112.68 ? 88  LEU G CD2   1 
ATOM   11602 N  N     . LEU F  6  89  ? 170.262 151.078 123.248 1.00 114.41 ? 89  LEU G N     1 
ATOM   11603 C  CA    . LEU F  6  89  ? 169.938 152.405 122.741 1.00 116.83 ? 89  LEU G CA    1 
ATOM   11604 C  C     . LEU F  6  89  ? 170.347 152.588 121.282 1.00 115.13 ? 89  LEU G C     1 
ATOM   11605 O  O     . LEU F  6  89  ? 169.510 152.917 120.438 1.00 119.10 ? 89  LEU G O     1 
ATOM   11606 C  CB    . LEU F  6  89  ? 170.599 153.466 123.631 1.00 114.20 ? 89  LEU G CB    1 
ATOM   11607 C  CG    . LEU F  6  89  ? 170.311 153.337 125.131 1.00 117.59 ? 89  LEU G CG    1 
ATOM   11608 C  CD1   . LEU F  6  89  ? 170.909 154.508 125.890 1.00 118.34 ? 89  LEU G CD1   1 
ATOM   11609 C  CD2   . LEU F  6  89  ? 168.817 153.230 125.394 1.00 118.04 ? 89  LEU G CD2   1 
ATOM   11610 N  N     . GLU F  6  90  ? 171.625 152.381 120.967 1.00 133.44 ? 90  GLU G N     1 
ATOM   11611 C  CA    . GLU F  6  90  ? 172.128 152.606 119.619 1.00 131.13 ? 90  GLU G CA    1 
ATOM   11612 C  C     . GLU F  6  90  ? 173.114 151.515 119.236 1.00 135.00 ? 90  GLU G C     1 
ATOM   11613 O  O     . GLU F  6  90  ? 173.988 151.152 120.026 1.00 138.07 ? 90  GLU G O     1 
ATOM   11614 C  CB    . GLU F  6  90  ? 172.807 153.975 119.498 1.00 137.97 ? 90  GLU G CB    1 
ATOM   11615 C  CG    . GLU F  6  90  ? 171.848 155.149 119.428 1.00 133.40 ? 90  GLU G CG    1 
ATOM   11616 C  CD    . GLU F  6  90  ? 172.554 156.482 119.559 1.00 136.37 ? 90  GLU G CD    1 
ATOM   11617 O  OE1   . GLU F  6  90  ? 173.800 156.509 119.466 1.00 135.96 ? 90  GLU G OE1   1 
ATOM   11618 O  OE2   . GLU F  6  90  ? 171.864 157.503 119.758 1.00 130.70 ? 90  GLU G OE2   1 
ATOM   11619 N  N     . VAL F  6  91  ? 172.963 150.995 118.019 1.00 137.00 ? 91  VAL G N     1 
ATOM   11620 C  CA    . VAL F  6  91  ? 173.922 150.081 117.410 1.00 136.34 ? 91  VAL G CA    1 
ATOM   11621 C  C     . VAL F  6  91  ? 174.370 150.686 116.088 1.00 130.63 ? 91  VAL G C     1 
ATOM   11622 O  O     . VAL F  6  91  ? 173.537 151.129 115.289 1.00 133.94 ? 91  VAL G O     1 
ATOM   11623 C  CB    . VAL F  6  91  ? 173.331 148.674 117.192 1.00 134.43 ? 91  VAL G CB    1 
ATOM   11624 C  CG1   . VAL F  6  91  ? 174.446 147.648 117.082 1.00 137.74 ? 91  VAL G CG1   1 
ATOM   11625 C  CG2   . VAL F  6  91  ? 172.391 148.299 118.325 1.00 135.28 ? 91  VAL G CG2   1 
ATOM   11626 N  N     . TYR F  6  92  ? 175.682 150.709 115.862 1.00 157.39 ? 92  TYR G N     1 
ATOM   11627 C  CA    . TYR F  6  92  ? 176.262 151.276 114.655 1.00 157.92 ? 92  TYR G CA    1 
ATOM   11628 C  C     . TYR F  6  92  ? 177.183 150.257 114.003 1.00 159.13 ? 92  TYR G C     1 
ATOM   11629 O  O     . TYR F  6  92  ? 177.706 149.358 114.664 1.00 158.19 ? 92  TYR G O     1 
ATOM   11630 C  CB    . TYR F  6  92  ? 177.041 152.564 114.953 1.00 156.27 ? 92  TYR G CB    1 
ATOM   11631 C  CG    . TYR F  6  92  ? 176.194 153.815 114.918 1.00 153.66 ? 92  TYR G CG    1 
ATOM   11632 C  CD1   . TYR F  6  92  ? 175.212 154.039 115.874 1.00 158.49 ? 92  TYR G CD1   1 
ATOM   11633 C  CD2   . TYR F  6  92  ? 176.377 154.772 113.929 1.00 151.06 ? 92  TYR G CD2   1 
ATOM   11634 C  CE1   . TYR F  6  92  ? 174.435 155.182 115.845 1.00 153.77 ? 92  TYR G CE1   1 
ATOM   11635 C  CE2   . TYR F  6  92  ? 175.606 155.918 113.892 1.00 155.70 ? 92  TYR G CE2   1 
ATOM   11636 C  CZ    . TYR F  6  92  ? 174.637 156.117 114.852 1.00 156.28 ? 92  TYR G CZ    1 
ATOM   11637 O  OH    . TYR F  6  92  ? 173.867 157.256 114.819 1.00 159.48 ? 92  TYR G OH    1 
ATOM   11638 N  N     . ILE F  6  93  ? 177.374 150.405 112.694 1.00 127.93 ? 93  ILE G N     1 
ATOM   11639 C  CA    . ILE F  6  93  ? 178.225 149.518 111.910 1.00 120.82 ? 93  ILE G CA    1 
ATOM   11640 C  C     . ILE F  6  93  ? 179.348 150.342 111.298 1.00 125.18 ? 93  ILE G C     1 
ATOM   11641 O  O     . ILE F  6  93  ? 179.095 151.380 110.676 1.00 128.67 ? 93  ILE G O     1 
ATOM   11642 C  CB    . ILE F  6  93  ? 177.431 148.782 110.814 1.00 125.45 ? 93  ILE G CB    1 
ATOM   11643 C  CG1   . ILE F  6  93  ? 176.161 148.159 111.396 1.00 121.95 ? 93  ILE G CG1   1 
ATOM   11644 C  CG2   . ILE F  6  93  ? 178.293 147.716 110.158 1.00 123.49 ? 93  ILE G CG2   1 
ATOM   11645 C  CD1   . ILE F  6  93  ? 174.889 148.836 110.944 1.00 125.79 ? 93  ILE G CD1   1 
ATOM   11646 N  N     . GLY F  6  94  ? 180.584 149.881 111.477 1.00 119.14 ? 94  GLY G N     1 
ATOM   11647 C  CA    . GLY F  6  94  ? 181.748 150.545 110.917 1.00 118.28 ? 94  GLY G CA    1 
ATOM   11648 C  C     . GLY F  6  94  ? 182.166 149.892 109.612 1.00 118.34 ? 94  GLY G C     1 
ATOM   11649 O  O     . GLY F  6  94  ? 182.376 148.679 109.549 1.00 122.83 ? 94  GLY G O     1 
ATOM   11650 N  N     . LYS F  6  95  ? 182.287 150.716 108.573 1.00 126.38 ? 95  LYS G N     1 
ATOM   11651 C  CA    . LYS F  6  95  ? 182.631 150.256 107.234 1.00 134.57 ? 95  LYS G CA    1 
ATOM   11652 C  C     . LYS F  6  95  ? 183.886 150.970 106.758 1.00 132.84 ? 95  LYS G C     1 
ATOM   11653 O  O     . LYS F  6  95  ? 183.976 152.200 106.846 1.00 126.85 ? 95  LYS G O     1 
ATOM   11654 C  CB    . LYS F  6  95  ? 181.482 150.503 106.250 1.00 133.16 ? 95  LYS G CB    1 
ATOM   11655 C  CG    . LYS F  6  95  ? 180.133 149.980 106.714 1.00 129.22 ? 95  LYS G CG    1 
ATOM   11656 C  CD    . LYS F  6  95  ? 180.075 148.463 106.649 1.00 128.57 ? 95  LYS G CD    1 
ATOM   11657 C  CE    . LYS F  6  95  ? 178.649 147.975 106.461 1.00 128.69 ? 95  LYS G CE    1 
ATOM   11658 N  NZ    . LYS F  6  95  ? 178.231 148.016 105.032 1.00 136.29 ? 95  LYS G NZ    1 
ATOM   11659 N  N     . SER F  6  96  ? 184.847 150.197 106.253 1.00 134.72 ? 96  SER G N     1 
ATOM   11660 C  CA    . SER F  6  96  ? 186.084 150.728 105.682 1.00 139.22 ? 96  SER G CA    1 
ATOM   11661 C  C     . SER F  6  96  ? 186.366 149.963 104.392 1.00 130.10 ? 96  SER G C     1 
ATOM   11662 O  O     . SER F  6  96  ? 186.772 148.797 104.439 1.00 135.46 ? 96  SER G O     1 
ATOM   11663 C  CB    . SER F  6  96  ? 187.250 150.604 106.657 1.00 131.76 ? 96  SER G CB    1 
ATOM   11664 O  OG    . SER F  6  96  ? 187.669 149.257 106.781 1.00 136.50 ? 96  SER G OG    1 
ATOM   11665 N  N     . ASN F  6  97  ? 186.145 150.627 103.253 1.00 125.67 ? 97  ASN G N     1 
ATOM   11666 C  CA    . ASN F  6  97  ? 186.402 150.064 101.924 1.00 123.75 ? 97  ASN G CA    1 
ATOM   11667 C  C     . ASN F  6  97  ? 185.628 148.765 101.700 1.00 119.89 ? 97  ASN G C     1 
ATOM   11668 O  O     . ASN F  6  97  ? 186.130 147.818 101.092 1.00 119.59 ? 97  ASN G O     1 
ATOM   11669 C  CB    . ASN F  6  97  ? 187.901 149.850 101.694 1.00 122.79 ? 97  ASN G CB    1 
ATOM   11670 C  CG    . ASN F  6  97  ? 188.708 151.116 101.900 1.00 129.04 ? 97  ASN G CG    1 
ATOM   11671 O  OD1   . ASN F  6  97  ? 188.252 152.057 102.549 1.00 120.64 ? 97  ASN G OD1   1 
ATOM   11672 N  ND2   . ASN F  6  97  ? 189.917 151.144 101.351 1.00 124.23 ? 97  ASN G ND2   1 
ATOM   11673 N  N     . GLY F  6  98  ? 184.397 148.720 102.195 1.00 112.68 ? 98  GLY G N     1 
ATOM   11674 C  CA    . GLY F  6  98  ? 183.517 147.575 102.018 1.00 114.76 ? 98  GLY G CA    1 
ATOM   11675 C  C     . GLY F  6  98  ? 183.613 146.494 103.078 1.00 111.45 ? 98  GLY G C     1 
ATOM   11676 O  O     . GLY F  6  98  ? 182.592 145.937 103.488 1.00 112.82 ? 98  GLY G O     1 
ATOM   11677 N  N     . GLU F  6  99  ? 184.826 146.181 103.524 1.00 128.39 ? 99  GLU G N     1 
ATOM   11678 C  CA    . GLU F  6  99  ? 185.011 145.136 104.522 1.00 126.45 ? 99  GLU G CA    1 
ATOM   11679 C  C     . GLU F  6  99  ? 184.457 145.574 105.872 1.00 124.25 ? 99  GLU G C     1 
ATOM   11680 O  O     . GLU F  6  99  ? 184.667 146.708 106.311 1.00 126.36 ? 99  GLU G O     1 
ATOM   11681 C  CB    . GLU F  6  99  ? 186.493 144.782 104.651 1.00 131.45 ? 99  GLU G CB    1 
ATOM   11682 C  CG    . GLU F  6  99  ? 186.764 143.436 105.313 1.00 131.80 ? 99  GLU G CG    1 
ATOM   11683 C  CD    . GLU F  6  99  ? 185.881 142.327 104.773 1.00 131.39 ? 99  GLU G CD    1 
ATOM   11684 O  OE1   . GLU F  6  99  ? 186.186 141.800 103.683 1.00 128.93 ? 99  GLU G OE1   1 
ATOM   11685 O  OE2   . GLU F  6  99  ? 184.885 141.975 105.442 1.00 131.60 ? 99  GLU G OE2   1 
ATOM   11686 N  N     . VAL F  6  100 ? 183.743 144.662 106.532 1.00 115.83 ? 100 VAL G N     1 
ATOM   11687 C  CA    . VAL F  6  100 ? 183.160 144.962 107.834 1.00 110.21 ? 100 VAL G CA    1 
ATOM   11688 C  C     . VAL F  6  100 ? 184.252 144.937 108.894 1.00 117.93 ? 100 VAL G C     1 
ATOM   11689 O  O     . VAL F  6  100 ? 185.040 143.985 108.975 1.00 110.94 ? 100 VAL G O     1 
ATOM   11690 C  CB    . VAL F  6  100 ? 182.039 143.967 108.165 1.00 119.53 ? 100 VAL G CB    1 
ATOM   11691 C  CG1   . VAL F  6  100 ? 181.163 144.509 109.284 1.00 118.98 ? 100 VAL G CG1   1 
ATOM   11692 C  CG2   . VAL F  6  100 ? 181.208 143.671 106.926 1.00 113.50 ? 100 VAL G CG2   1 
ATOM   11693 N  N     . VAL F  6  101 ? 184.303 145.982 109.712 1.00 115.03 ? 101 VAL G N     1 
ATOM   11694 C  CA    . VAL F  6  101 ? 185.302 146.102 110.768 1.00 118.90 ? 101 VAL G CA    1 
ATOM   11695 C  C     . VAL F  6  101 ? 184.741 145.679 112.117 1.00 116.38 ? 101 VAL G C     1 
ATOM   11696 O  O     . VAL F  6  101 ? 185.355 144.886 112.830 1.00 118.75 ? 101 VAL G O     1 
ATOM   11697 C  CB    . VAL F  6  101 ? 185.855 147.544 110.823 1.00 113.09 ? 101 VAL G CB    1 
ATOM   11698 C  CG1   . VAL F  6  101 ? 186.892 147.668 111.927 1.00 111.63 ? 101 VAL G CG1   1 
ATOM   11699 C  CG2   . VAL F  6  101 ? 186.446 147.932 109.483 1.00 120.65 ? 101 VAL G CG2   1 
ATOM   11700 N  N     . GLY F  6  102 ? 183.576 146.198 112.485 1.00 110.17 ? 102 GLY G N     1 
ATOM   11701 C  CA    . GLY F  6  102 ? 182.991 145.867 113.766 1.00 113.10 ? 102 GLY G CA    1 
ATOM   11702 C  C     . GLY F  6  102 ? 181.704 146.635 113.985 1.00 104.57 ? 102 GLY G C     1 
ATOM   11703 O  O     . GLY F  6  102 ? 181.172 147.270 113.072 1.00 108.08 ? 102 GLY G O     1 
ATOM   11704 N  N     . TYR F  6  103 ? 181.216 146.560 115.222 1.00 127.13 ? 103 TYR G N     1 
ATOM   11705 C  CA    . TYR F  6  103 ? 179.974 147.204 115.614 1.00 130.91 ? 103 TYR G CA    1 
ATOM   11706 C  C     . TYR F  6  103 ? 180.178 147.947 116.925 1.00 125.67 ? 103 TYR G C     1 
ATOM   11707 O  O     . TYR F  6  103 ? 180.868 147.459 117.826 1.00 129.72 ? 103 TYR G O     1 
ATOM   11708 C  CB    . TYR F  6  103 ? 178.840 146.181 115.761 1.00 124.39 ? 103 TYR G CB    1 
ATOM   11709 C  CG    . TYR F  6  103 ? 178.709 145.250 114.577 1.00 129.10 ? 103 TYR G CG    1 
ATOM   11710 C  CD1   . TYR F  6  103 ? 178.050 145.651 113.422 1.00 130.48 ? 103 TYR G CD1   1 
ATOM   11711 C  CD2   . TYR F  6  103 ? 179.250 143.972 114.612 1.00 124.67 ? 103 TYR G CD2   1 
ATOM   11712 C  CE1   . TYR F  6  103 ? 177.931 144.804 112.338 1.00 128.01 ? 103 TYR G CE1   1 
ATOM   11713 C  CE2   . TYR F  6  103 ? 179.136 143.118 113.532 1.00 131.67 ? 103 TYR G CE2   1 
ATOM   11714 C  CZ    . TYR F  6  103 ? 178.476 143.539 112.398 1.00 125.67 ? 103 TYR G CZ    1 
ATOM   11715 O  OH    . TYR F  6  103 ? 178.359 142.692 111.320 1.00 132.48 ? 103 TYR G OH    1 
ATOM   11716 N  N     . THR F  6  104 ? 179.569 149.124 117.027 1.00 118.26 ? 104 THR G N     1 
ATOM   11717 C  CA    . THR F  6  104 ? 179.596 149.934 118.237 1.00 112.79 ? 104 THR G CA    1 
ATOM   11718 C  C     . THR F  6  104 ? 178.191 149.985 118.821 1.00 120.26 ? 104 THR G C     1 
ATOM   11719 O  O     . THR F  6  104 ? 177.242 150.368 118.128 1.00 120.64 ? 104 THR G O     1 
ATOM   11720 C  CB    . THR F  6  104 ? 180.110 151.344 117.940 1.00 112.35 ? 104 THR G CB    1 
ATOM   11721 O  OG1   . THR F  6  104 ? 181.470 151.273 117.497 1.00 112.12 ? 104 THR G OG1   1 
ATOM   11722 C  CG2   . THR F  6  104 ? 180.045 152.207 119.181 1.00 117.14 ? 104 THR G CG2   1 
ATOM   11723 N  N     . VAL F  6  105 ? 178.059 149.599 120.088 1.00 104.63 ? 105 VAL G N     1 
ATOM   11724 C  CA    . VAL F  6  105 ? 176.759 149.394 120.715 1.00 104.53 ? 105 VAL G CA    1 
ATOM   11725 C  C     . VAL F  6  105 ? 176.694 150.162 122.030 1.00 108.78 ? 105 VAL G C     1 
ATOM   11726 O  O     . VAL F  6  105 ? 177.630 150.117 122.840 1.00 100.52 ? 105 VAL G O     1 
ATOM   11727 C  CB    . VAL F  6  105 ? 176.474 147.888 120.923 1.00 106.41 ? 105 VAL G CB    1 
ATOM   11728 C  CG1   . VAL F  6  105 ? 177.755 147.143 121.248 1.00 102.63 ? 105 VAL G CG1   1 
ATOM   11729 C  CG2   . VAL F  6  105 ? 175.426 147.660 122.004 1.00 99.42  ? 105 VAL G CG2   1 
ATOM   11730 N  N     . LYS F  6  106 ? 175.588 150.880 122.226 1.00 109.43 ? 106 LYS G N     1 
ATOM   11731 C  CA    . LYS F  6  106 ? 175.302 151.625 123.445 1.00 115.13 ? 106 LYS G CA    1 
ATOM   11732 C  C     . LYS F  6  106 ? 174.162 150.950 124.195 1.00 117.16 ? 106 LYS G C     1 
ATOM   11733 O  O     . LYS F  6  106 ? 173.122 150.637 123.604 1.00 113.13 ? 106 LYS G O     1 
ATOM   11734 C  CB    . LYS F  6  106 ? 174.931 153.074 123.120 1.00 109.44 ? 106 LYS G CB    1 
ATOM   11735 C  CG    . LYS F  6  106 ? 174.337 153.852 124.280 1.00 108.10 ? 106 LYS G CG    1 
ATOM   11736 C  CD    . LYS F  6  106 ? 174.572 155.343 124.109 1.00 112.33 ? 106 LYS G CD    1 
ATOM   11737 C  CE    . LYS F  6  106 ? 173.341 156.041 123.558 1.00 115.31 ? 106 LYS G CE    1 
ATOM   11738 N  NZ    . LYS F  6  106 ? 173.388 157.510 123.797 1.00 113.17 ? 106 LYS G NZ    1 
ATOM   11739 N  N     . THR F  6  107 ? 174.353 150.731 125.494 1.00 99.99  ? 107 THR G N     1 
ATOM   11740 C  CA    . THR F  6  107 ? 173.333 150.100 126.316 1.00 106.45 ? 107 THR G CA    1 
ATOM   11741 C  C     . THR F  6  107 ? 173.208 150.842 127.637 1.00 102.86 ? 107 THR G C     1 
ATOM   11742 O  O     . THR F  6  107 ? 174.208 151.278 128.214 1.00 106.56 ? 107 THR G O     1 
ATOM   11743 C  CB    . THR F  6  107 ? 173.652 148.619 126.570 1.00 107.35 ? 107 THR G CB    1 
ATOM   11744 O  OG1   . THR F  6  107 ? 172.842 148.128 127.644 1.00 108.70 ? 107 THR G OG1   1 
ATOM   11745 C  CG2   . THR F  6  107 ? 175.122 148.434 126.916 1.00 104.38 ? 107 THR G CG2   1 
ATOM   11746 N  N     . GLY F  6  108 ? 171.973 150.999 128.102 1.00 88.28  ? 108 GLY G N     1 
ATOM   11747 C  CA    . GLY F  6  108 ? 171.729 151.548 129.413 1.00 93.85  ? 108 GLY G CA    1 
ATOM   11748 C  C     . GLY F  6  108 ? 171.249 150.493 130.388 1.00 88.01  ? 108 GLY G C     1 
ATOM   11749 O  O     . GLY F  6  108 ? 170.082 150.092 130.376 1.00 92.71  ? 108 GLY G O     1 
ATOM   11750 N  N     . PRO F  6  109 ? 172.142 150.022 131.260 1.00 116.76 ? 109 PRO G N     1 
ATOM   11751 C  CA    . PRO F  6  109 ? 171.733 149.043 132.272 1.00 116.56 ? 109 PRO G CA    1 
ATOM   11752 C  C     . PRO F  6  109 ? 171.227 149.687 133.553 1.00 111.69 ? 109 PRO G C     1 
ATOM   11753 O  O     . PRO F  6  109 ? 171.697 150.741 133.992 1.00 112.88 ? 109 PRO G O     1 
ATOM   11754 C  CB    . PRO F  6  109 ? 173.028 148.260 132.530 1.00 117.33 ? 109 PRO G CB    1 
ATOM   11755 C  CG    . PRO F  6  109 ? 174.101 149.249 132.274 1.00 111.93 ? 109 PRO G CG    1 
ATOM   11756 C  CD    . PRO F  6  109 ? 173.608 150.119 131.151 1.00 116.16 ? 109 PRO G CD    1 
ATOM   11757 N  N     . THR F  6  110 ? 170.233 149.036 134.143 1.00 113.14 ? 110 THR G N     1 
ATOM   11758 C  CA    . THR F  6  110 ? 169.698 149.392 135.449 1.00 113.34 ? 110 THR G CA    1 
ATOM   11759 C  C     . THR F  6  110 ? 170.456 148.566 136.496 1.00 114.70 ? 110 THR G C     1 
ATOM   11760 O  O     . THR F  6  110 ? 171.518 148.012 136.198 1.00 111.82 ? 110 THR G O     1 
ATOM   11761 C  CB    . THR F  6  110 ? 168.176 149.186 135.448 1.00 107.08 ? 110 THR G CB    1 
ATOM   11762 O  OG1   . THR F  6  110 ? 167.652 149.594 134.180 1.00 107.13 ? 110 THR G OG1   1 
ATOM   11763 C  CG2   . THR F  6  110 ? 167.502 150.055 136.504 1.00 113.00 ? 110 THR G CG2   1 
ATOM   11764 N  N     . SER F  6  111 ? 169.951 148.512 137.732 1.00 75.72  ? 111 SER G N     1 
ATOM   11765 C  CA    . SER F  6  111 ? 170.494 147.727 138.841 1.00 72.36  ? 111 SER G CA    1 
ATOM   11766 C  C     . SER F  6  111 ? 171.838 148.249 139.333 1.00 76.71  ? 111 SER G C     1 
ATOM   11767 O  O     . SER F  6  111 ? 172.629 147.490 139.903 1.00 76.13  ? 111 SER G O     1 
ATOM   11768 C  CB    . SER F  6  111 ? 170.604 146.234 138.490 1.00 73.13  ? 111 SER G CB    1 
ATOM   11769 O  OG    . SER F  6  111 ? 170.517 145.426 139.651 1.00 74.21  ? 111 SER G OG    1 
ATOM   11770 N  N     . GLY F  6  112 ? 172.116 149.535 139.128 1.00 69.66  ? 112 GLY G N     1 
ATOM   11771 C  CA    . GLY F  6  112 ? 173.229 150.182 139.783 1.00 75.35  ? 112 GLY G CA    1 
ATOM   11772 C  C     . GLY F  6  112 ? 172.855 150.639 141.180 1.00 72.59  ? 112 GLY G C     1 
ATOM   11773 O  O     . GLY F  6  112 ? 171.759 150.388 141.680 1.00 70.93  ? 112 GLY G O     1 
ATOM   11774 N  N     . TYR F  6  113 ? 173.800 151.325 141.826 1.00 88.04  ? 113 TYR G N     1 
ATOM   11775 C  CA    . TYR F  6  113 ? 173.533 151.831 143.168 1.00 90.04  ? 113 TYR G CA    1 
ATOM   11776 C  C     . TYR F  6  113 ? 172.565 153.007 143.134 1.00 84.80  ? 113 TYR G C     1 
ATOM   11777 O  O     . TYR F  6  113 ? 171.705 153.135 144.012 1.00 88.61  ? 113 TYR G O     1 
ATOM   11778 C  CB    . TYR F  6  113 ? 174.838 152.233 143.858 1.00 89.62  ? 113 TYR G CB    1 
ATOM   11779 C  CG    . TYR F  6  113 ? 174.668 152.547 145.329 1.00 83.18  ? 113 TYR G CG    1 
ATOM   11780 C  CD1   . TYR F  6  113 ? 174.701 151.537 146.282 1.00 80.74  ? 113 TYR G CD1   1 
ATOM   11781 C  CD2   . TYR F  6  113 ? 174.465 153.850 145.765 1.00 84.98  ? 113 TYR G CD2   1 
ATOM   11782 C  CE1   . TYR F  6  113 ? 174.541 151.817 147.626 1.00 88.55  ? 113 TYR G CE1   1 
ATOM   11783 C  CE2   . TYR F  6  113 ? 174.302 154.139 147.105 1.00 85.78  ? 113 TYR G CE2   1 
ATOM   11784 C  CZ    . TYR F  6  113 ? 174.342 153.119 148.030 1.00 82.33  ? 113 TYR G CZ    1 
ATOM   11785 O  OH    . TYR F  6  113 ? 174.181 153.403 149.365 1.00 88.63  ? 113 TYR G OH    1 
ATOM   11786 N  N     . ALA F  6  114 ? 172.686 153.875 142.127 1.00 88.09  ? 114 ALA G N     1 
ATOM   11787 C  CA    . ALA F  6  114 ? 171.872 155.081 142.037 1.00 94.87  ? 114 ALA G CA    1 
ATOM   11788 C  C     . ALA F  6  114 ? 170.967 155.083 140.811 1.00 90.73  ? 114 ALA G C     1 
ATOM   11789 O  O     . ALA F  6  114 ? 170.446 156.137 140.433 1.00 85.54  ? 114 ALA G O     1 
ATOM   11790 C  CB    . ALA F  6  114 ? 172.762 156.325 142.040 1.00 91.46  ? 114 ALA G CB    1 
ATOM   11791 N  N     . GLY F  6  115 ? 170.766 153.929 140.180 1.00 87.23  ? 115 GLY G N     1 
ATOM   11792 C  CA    . GLY F  6  115 ? 169.863 153.852 139.049 1.00 85.70  ? 115 GLY G CA    1 
ATOM   11793 C  C     . GLY F  6  115 ? 170.462 153.258 137.791 1.00 88.12  ? 115 GLY G C     1 
ATOM   11794 O  O     . GLY F  6  115 ? 170.996 152.145 137.811 1.00 88.24  ? 115 GLY G O     1 
ATOM   11795 N  N     . GLU F  6  116 ? 170.381 153.999 136.690 1.00 129.25 ? 116 GLU G N     1 
ATOM   11796 C  CA    . GLU F  6  116 ? 170.743 153.509 135.367 1.00 129.47 ? 116 GLU G CA    1 
ATOM   11797 C  C     . GLU F  6  116 ? 172.030 154.173 134.897 1.00 125.32 ? 116 GLU G C     1 
ATOM   11798 O  O     . GLU F  6  116 ? 172.180 155.394 135.009 1.00 124.15 ? 116 GLU G O     1 
ATOM   11799 C  CB    . GLU F  6  116 ? 169.611 153.775 134.370 1.00 130.18 ? 116 GLU G CB    1 
ATOM   11800 C  CG    . GLU F  6  116 ? 170.042 153.817 132.914 1.00 127.47 ? 116 GLU G CG    1 
ATOM   11801 C  CD    . GLU F  6  116 ? 169.019 154.491 132.023 1.00 123.52 ? 116 GLU G CD    1 
ATOM   11802 O  OE1   . GLU F  6  116 ? 169.077 155.730 131.883 1.00 128.99 ? 116 GLU G OE1   1 
ATOM   11803 O  OE2   . GLU F  6  116 ? 168.157 153.782 131.462 1.00 131.58 ? 116 GLU G OE2   1 
ATOM   11804 N  N     . VAL F  6  117 ? 172.952 153.367 134.376 1.00 118.17 ? 117 VAL G N     1 
ATOM   11805 C  CA    . VAL F  6  117 ? 174.187 153.866 133.785 1.00 119.95 ? 117 VAL G CA    1 
ATOM   11806 C  C     . VAL F  6  117 ? 174.037 153.819 132.269 1.00 118.71 ? 117 VAL G C     1 
ATOM   11807 O  O     . VAL F  6  117 ? 173.093 153.234 131.735 1.00 116.19 ? 117 VAL G O     1 
ATOM   11808 C  CB    . VAL F  6  117 ? 175.418 153.056 134.249 1.00 119.25 ? 117 VAL G CB    1 
ATOM   11809 C  CG1   . VAL F  6  117 ? 176.641 153.953 134.371 1.00 111.47 ? 117 VAL G CG1   1 
ATOM   11810 C  CG2   . VAL F  6  117 ? 175.131 152.357 135.568 1.00 119.10 ? 117 VAL G CG2   1 
ATOM   11811 N  N     . GLN F  6  118 ? 174.966 154.467 131.568 1.00 123.06 ? 118 GLN G N     1 
ATOM   11812 C  CA    . GLN F  6  118 ? 175.026 154.403 130.111 1.00 119.83 ? 118 GLN G CA    1 
ATOM   11813 C  C     . GLN F  6  118 ? 176.426 153.977 129.694 1.00 117.83 ? 118 GLN G C     1 
ATOM   11814 O  O     . GLN F  6  118 ? 177.396 154.701 129.945 1.00 117.87 ? 118 GLN G O     1 
ATOM   11815 C  CB    . GLN F  6  118 ? 174.663 155.750 129.484 1.00 119.16 ? 118 GLN G CB    1 
ATOM   11816 C  CG    . GLN F  6  118 ? 173.212 156.155 129.681 1.00 119.72 ? 118 GLN G CG    1 
ATOM   11817 C  CD    . GLN F  6  118 ? 172.705 157.061 128.578 1.00 121.78 ? 118 GLN G CD    1 
ATOM   11818 O  OE1   . GLN F  6  118 ? 173.454 157.868 128.027 1.00 114.91 ? 118 GLN G OE1   1 
ATOM   11819 N  NE2   . GLN F  6  118 ? 171.425 156.934 128.250 1.00 118.11 ? 118 GLN G NE2   1 
ATOM   11820 N  N     . VAL F  6  119 ? 176.531 152.814 129.051 1.00 103.80 ? 119 VAL G N     1 
ATOM   11821 C  CA    . VAL F  6  119 ? 177.812 152.208 128.709 1.00 107.40 ? 119 VAL G CA    1 
ATOM   11822 C  C     . VAL F  6  119 ? 177.869 152.001 127.201 1.00 100.97 ? 119 VAL G C     1 
ATOM   11823 O  O     . VAL F  6  119 ? 176.950 151.420 126.612 1.00 106.34 ? 119 VAL G O     1 
ATOM   11824 C  CB    . VAL F  6  119 ? 178.024 150.873 129.450 1.00 101.84 ? 119 VAL G CB    1 
ATOM   11825 C  CG1   . VAL F  6  119 ? 179.396 150.299 129.136 1.00 103.17 ? 119 VAL G CG1   1 
ATOM   11826 C  CG2   . VAL F  6  119 ? 177.848 151.059 130.950 1.00 107.65 ? 119 VAL G CG2   1 
ATOM   11827 N  N     . LEU F  6  120 ? 178.951 152.465 126.585 1.00 102.61 ? 120 LEU G N     1 
ATOM   11828 C  CA    . LEU F  6  120 ? 179.201 152.285 125.163 1.00 105.40 ? 120 LEU G CA    1 
ATOM   11829 C  C     . LEU F  6  120 ? 180.414 151.386 124.967 1.00 103.61 ? 120 LEU G C     1 
ATOM   11830 O  O     . LEU F  6  120 ? 181.418 151.525 125.672 1.00 109.51 ? 120 LEU G O     1 
ATOM   11831 C  CB    . LEU F  6  120 ? 179.434 153.632 124.476 1.00 104.40 ? 120 LEU G CB    1 
ATOM   11832 C  CG    . LEU F  6  120 ? 179.673 153.600 122.967 1.00 102.61 ? 120 LEU G CG    1 
ATOM   11833 C  CD1   . LEU F  6  120 ? 178.389 153.316 122.226 1.00 110.55 ? 120 LEU G CD1   1 
ATOM   11834 C  CD2   . LEU F  6  120 ? 180.262 154.906 122.506 1.00 107.73 ? 120 LEU G CD2   1 
ATOM   11835 N  N     . THR F  6  121 ? 180.324 150.461 124.011 1.00 107.27 ? 121 THR G N     1 
ATOM   11836 C  CA    . THR F  6  121 ? 181.437 149.563 123.731 1.00 110.53 ? 121 THR G CA    1 
ATOM   11837 C  C     . THR F  6  121 ? 181.537 149.313 122.232 1.00 105.55 ? 121 THR G C     1 
ATOM   11838 O  O     . THR F  6  121 ? 180.611 149.592 121.468 1.00 111.05 ? 121 THR G O     1 
ATOM   11839 C  CB    . THR F  6  121 ? 181.303 148.235 124.492 1.00 107.41 ? 121 THR G CB    1 
ATOM   11840 O  OG1   . THR F  6  121 ? 182.511 147.477 124.355 1.00 104.08 ? 121 THR G OG1   1 
ATOM   11841 C  CG2   . THR F  6  121 ? 180.144 147.424 123.959 1.00 112.69 ? 121 THR G CG2   1 
ATOM   11842 N  N     . GLY F  6  122 ? 182.696 148.802 121.819 1.00 99.43  ? 122 GLY G N     1 
ATOM   11843 C  CA    . GLY F  6  122 ? 182.957 148.511 120.422 1.00 95.17  ? 122 GLY G CA    1 
ATOM   11844 C  C     . GLY F  6  122 ? 183.649 147.179 120.215 1.00 104.42 ? 122 GLY G C     1 
ATOM   11845 O  O     . GLY F  6  122 ? 184.624 146.866 120.905 1.00 98.26  ? 122 GLY G O     1 
ATOM   11846 N  N     . ILE F  6  123 ? 183.155 146.387 119.265 1.00 119.42 ? 123 ILE G N     1 
ATOM   11847 C  CA    . ILE F  6  123 ? 183.620 145.025 119.034 1.00 124.10 ? 123 ILE G CA    1 
ATOM   11848 C  C     . ILE F  6  123 ? 184.075 144.896 117.586 1.00 120.00 ? 123 ILE G C     1 
ATOM   11849 O  O     . ILE F  6  123 ? 183.378 145.337 116.667 1.00 118.75 ? 123 ILE G O     1 
ATOM   11850 C  CB    . ILE F  6  123 ? 182.514 144.001 119.362 1.00 125.39 ? 123 ILE G CB    1 
ATOM   11851 C  CG1   . ILE F  6  123 ? 181.902 144.314 120.730 1.00 119.03 ? 123 ILE G CG1   1 
ATOM   11852 C  CG2   . ILE F  6  123 ? 183.051 142.580 119.310 1.00 122.55 ? 123 ILE G CG2   1 
ATOM   11853 C  CD1   . ILE F  6  123 ? 180.680 143.513 121.063 1.00 125.35 ? 123 ILE G CD1   1 
ATOM   11854 N  N     . SER F  6  124 ? 185.242 144.288 117.385 1.00 121.31 ? 124 SER G N     1 
ATOM   11855 C  CA    . SER F  6  124 ? 185.828 144.166 116.055 1.00 126.55 ? 124 SER G CA    1 
ATOM   11856 C  C     . SER F  6  124 ? 185.155 143.027 115.285 1.00 127.59 ? 124 SER G C     1 
ATOM   11857 O  O     . SER F  6  124 ? 184.162 142.443 115.728 1.00 123.51 ? 124 SER G O     1 
ATOM   11858 C  CB    . SER F  6  124 ? 187.337 143.968 116.163 1.00 125.12 ? 124 SER G CB    1 
ATOM   11859 O  OG    . SER F  6  124 ? 187.969 144.150 114.908 1.00 126.53 ? 124 SER G OG    1 
ATOM   11860 N  N     . ALA F  6  125 ? 185.696 142.703 114.107 1.00 108.97 ? 125 ALA G N     1 
ATOM   11861 C  CA    . ALA F  6  125 ? 185.134 141.629 113.291 1.00 112.74 ? 125 ALA G CA    1 
ATOM   11862 C  C     . ALA F  6  125 ? 185.342 140.275 113.957 1.00 107.63 ? 125 ALA G C     1 
ATOM   11863 O  O     . ALA F  6  125 ? 184.377 139.576 114.288 1.00 114.98 ? 125 ALA G O     1 
ATOM   11864 C  CB    . ALA F  6  125 ? 185.757 141.651 111.895 1.00 114.39 ? 125 ALA G CB    1 
ATOM   11865 N  N     . ASP F  6  126 ? 186.597 139.884 114.155 1.00 136.14 ? 126 ASP G N     1 
ATOM   11866 C  CA    . ASP F  6  126 ? 186.892 138.793 115.071 1.00 134.27 ? 126 ASP G CA    1 
ATOM   11867 C  C     . ASP F  6  126 ? 186.634 139.277 116.490 1.00 131.50 ? 126 ASP G C     1 
ATOM   11868 O  O     . ASP F  6  126 ? 187.005 140.401 116.844 1.00 135.28 ? 126 ASP G O     1 
ATOM   11869 C  CB    . ASP F  6  126 ? 188.338 138.328 114.911 1.00 131.22 ? 126 ASP G CB    1 
ATOM   11870 C  CG    . ASP F  6  126 ? 189.305 139.482 114.737 1.00 132.74 ? 126 ASP G CG    1 
ATOM   11871 O  OD1   . ASP F  6  126 ? 189.913 139.907 115.742 1.00 136.57 ? 126 ASP G OD1   1 
ATOM   11872 O  OD2   . ASP F  6  126 ? 189.456 139.964 113.595 1.00 128.72 ? 126 ASP G OD2   1 
ATOM   11873 N  N     . GLY F  6  127 ? 185.980 138.443 117.297 1.00 127.88 ? 127 GLY G N     1 
ATOM   11874 C  CA    . GLY F  6  127 ? 185.506 138.901 118.588 1.00 128.87 ? 127 GLY G CA    1 
ATOM   11875 C  C     . GLY F  6  127 ? 186.596 139.316 119.554 1.00 127.31 ? 127 GLY G C     1 
ATOM   11876 O  O     . GLY F  6  127 ? 187.269 138.475 120.159 1.00 133.98 ? 127 GLY G O     1 
ATOM   11877 N  N     . VAL F  6  128 ? 186.767 140.633 119.703 1.00 115.36 ? 128 VAL G N     1 
ATOM   11878 C  CA    . VAL F  6  128 ? 187.648 141.237 120.695 1.00 119.64 ? 128 VAL G CA    1 
ATOM   11879 C  C     . VAL F  6  128 ? 186.944 142.476 121.229 1.00 120.93 ? 128 VAL G C     1 
ATOM   11880 O  O     . VAL F  6  128 ? 185.971 142.964 120.651 1.00 112.15 ? 128 VAL G O     1 
ATOM   11881 C  CB    . VAL F  6  128 ? 189.047 141.629 120.146 1.00 112.69 ? 128 VAL G CB    1 
ATOM   11882 C  CG1   . VAL F  6  128 ? 189.709 140.486 119.383 1.00 120.93 ? 128 VAL G CG1   1 
ATOM   11883 C  CG2   . VAL F  6  128 ? 188.953 142.868 119.274 1.00 113.48 ? 128 VAL G CG2   1 
ATOM   11884 N  N     . ILE F  6  129 ? 187.444 142.986 122.348 1.00 125.07 ? 129 ILE G N     1 
ATOM   11885 C  CA    . ILE F  6  129 ? 186.951 144.231 122.926 1.00 124.03 ? 129 ILE G CA    1 
ATOM   11886 C  C     . ILE F  6  129 ? 188.040 145.283 122.776 1.00 129.85 ? 129 ILE G C     1 
ATOM   11887 O  O     . ILE F  6  129 ? 189.142 145.131 123.317 1.00 128.75 ? 129 ILE G O     1 
ATOM   11888 C  CB    . ILE F  6  129 ? 186.542 144.049 124.395 1.00 124.83 ? 129 ILE G CB    1 
ATOM   11889 C  CG1   . ILE F  6  129 ? 185.271 143.202 124.485 1.00 128.00 ? 129 ILE G CG1   1 
ATOM   11890 C  CG2   . ILE F  6  129 ? 186.326 145.399 125.060 1.00 128.83 ? 129 ILE G CG2   1 
ATOM   11891 C  CD1   . ILE F  6  129 ? 185.125 142.451 125.786 1.00 127.93 ? 129 ILE G CD1   1 
ATOM   11892 N  N     . THR F  6  130 ? 187.735 146.346 122.035 1.00 109.29 ? 130 THR G N     1 
ATOM   11893 C  CA    . THR F  6  130 ? 188.694 147.404 121.751 1.00 107.20 ? 130 THR G CA    1 
ATOM   11894 C  C     . THR F  6  130 ? 188.602 148.572 122.723 1.00 108.54 ? 130 THR G C     1 
ATOM   11895 O  O     . THR F  6  130 ? 189.321 149.561 122.548 1.00 109.07 ? 130 THR G O     1 
ATOM   11896 C  CB    . THR F  6  130 ? 188.507 147.918 120.320 1.00 106.10 ? 130 THR G CB    1 
ATOM   11897 O  OG1   . THR F  6  130 ? 187.415 148.845 120.283 1.00 110.84 ? 130 THR G OG1   1 
ATOM   11898 C  CG2   . THR F  6  130 ? 188.220 146.764 119.372 1.00 110.96 ? 130 THR G CG2   1 
ATOM   11899 N  N     . GLY F  6  131 ? 187.744 148.489 123.728 1.00 104.46 ? 131 GLY G N     1 
ATOM   11900 C  CA    . GLY F  6  131 ? 187.611 149.535 124.727 1.00 111.76 ? 131 GLY G CA    1 
ATOM   11901 C  C     . GLY F  6  131 ? 186.159 149.859 125.015 1.00 109.93 ? 131 GLY G C     1 
ATOM   11902 O  O     . GLY F  6  131 ? 185.293 149.798 124.142 1.00 108.35 ? 131 GLY G O     1 
ATOM   11903 N  N     . ILE F  6  132 ? 185.882 150.205 126.274 1.00 108.27 ? 132 ILE G N     1 
ATOM   11904 C  CA    . ILE F  6  132 ? 184.552 150.606 126.710 1.00 102.68 ? 132 ILE G CA    1 
ATOM   11905 C  C     . ILE F  6  132 ? 184.653 151.974 127.370 1.00 102.90 ? 132 ILE G C     1 
ATOM   11906 O  O     . ILE F  6  132 ? 185.731 152.425 127.762 1.00 110.38 ? 132 ILE G O     1 
ATOM   11907 C  CB    . ILE F  6  132 ? 183.906 149.586 127.677 1.00 107.72 ? 132 ILE G CB    1 
ATOM   11908 C  CG1   . ILE F  6  132 ? 184.471 149.741 129.089 1.00 101.99 ? 132 ILE G CG1   1 
ATOM   11909 C  CG2   . ILE F  6  132 ? 184.103 148.161 127.182 1.00 104.56 ? 132 ILE G CG2   1 
ATOM   11910 C  CD1   . ILE F  6  132 ? 183.579 149.160 130.161 1.00 101.67 ? 132 ILE G CD1   1 
ATOM   11911 N  N     . THR F  6  133 ? 183.506 152.641 127.479 1.00 115.16 ? 133 THR G N     1 
ATOM   11912 C  CA    . THR F  6  133 ? 183.446 153.961 128.091 1.00 108.13 ? 133 THR G CA    1 
ATOM   11913 C  C     . THR F  6  133 ? 182.074 154.158 128.718 1.00 115.33 ? 133 THR G C     1 
ATOM   11914 O  O     . THR F  6  133 ? 181.126 153.422 128.434 1.00 113.83 ? 133 THR G O     1 
ATOM   11915 C  CB    . THR F  6  133 ? 183.740 155.073 127.075 1.00 110.81 ? 133 THR G CB    1 
ATOM   11916 O  OG1   . THR F  6  133 ? 184.056 156.286 127.770 1.00 106.11 ? 133 THR G OG1   1 
ATOM   11917 C  CG2   . THR F  6  133 ? 182.540 155.310 126.170 1.00 106.29 ? 133 THR G CG2   1 
ATOM   11918 N  N     . ILE F  6  134 ? 181.985 155.159 129.591 1.00 87.87  ? 134 ILE G N     1 
ATOM   11919 C  CA    . ILE F  6  134 ? 180.756 155.492 130.302 1.00 92.14  ? 134 ILE G CA    1 
ATOM   11920 C  C     . ILE F  6  134 ? 180.304 156.874 129.856 1.00 93.99  ? 134 ILE G C     1 
ATOM   11921 O  O     . ILE F  6  134 ? 181.076 157.839 129.922 1.00 96.77  ? 134 ILE G O     1 
ATOM   11922 C  CB    . ILE F  6  134 ? 180.954 155.438 131.827 1.00 89.20  ? 134 ILE G CB    1 
ATOM   11923 C  CG1   . ILE F  6  134 ? 181.550 154.085 132.232 1.00 94.57  ? 134 ILE G CG1   1 
ATOM   11924 C  CG2   . ILE F  6  134 ? 179.638 155.721 132.544 1.00 91.59  ? 134 ILE G CG2   1 
ATOM   11925 C  CD1   . ILE F  6  134 ? 181.243 153.659 133.649 1.00 91.01  ? 134 ILE G CD1   1 
ATOM   11926 N  N     . ILE F  6  135 ? 179.057 156.970 129.405 1.00 99.66  ? 135 ILE G N     1 
ATOM   11927 C  CA    . ILE F  6  135 ? 178.530 158.224 128.874 1.00 105.54 ? 135 ILE G CA    1 
ATOM   11928 C  C     . ILE F  6  135 ? 177.808 159.024 129.950 1.00 102.34 ? 135 ILE G C     1 
ATOM   11929 O  O     . ILE F  6  135 ? 178.069 160.216 130.134 1.00 98.29  ? 135 ILE G O     1 
ATOM   11930 C  CB    . ILE F  6  135 ? 177.613 157.935 127.666 1.00 102.11 ? 135 ILE G CB    1 
ATOM   11931 C  CG1   . ILE F  6  135 ? 178.452 157.590 126.436 1.00 102.04 ? 135 ILE G CG1   1 
ATOM   11932 C  CG2   . ILE F  6  135 ? 176.710 159.124 127.371 1.00 105.84 ? 135 ILE G CG2   1 
ATOM   11933 C  CD1   . ILE F  6  135 ? 177.660 156.969 125.314 1.00 97.29  ? 135 ILE G CD1   1 
ATOM   11934 N  N     . LYS F  6  136 ? 176.896 158.386 130.682 1.00 125.67 ? 136 LYS G N     1 
ATOM   11935 C  CA    . LYS F  6  136 ? 176.111 159.068 131.701 1.00 129.23 ? 136 LYS G CA    1 
ATOM   11936 C  C     . LYS F  6  136 ? 176.014 158.191 132.940 1.00 125.60 ? 136 LYS G C     1 
ATOM   11937 O  O     . LYS F  6  136 ? 175.702 157.000 132.840 1.00 121.50 ? 136 LYS G O     1 
ATOM   11938 C  CB    . LYS F  6  136 ? 174.711 159.410 131.177 1.00 123.96 ? 136 LYS G CB    1 
ATOM   11939 C  CG    . LYS F  6  136 ? 173.684 159.684 132.263 1.00 123.54 ? 136 LYS G CG    1 
ATOM   11940 C  CD    . LYS F  6  136 ? 172.269 159.606 131.720 1.00 124.29 ? 136 LYS G CD    1 
ATOM   11941 C  CE    . LYS F  6  136 ? 171.287 159.212 132.811 1.00 121.06 ? 136 LYS G CE    1 
ATOM   11942 N  NZ    . LYS F  6  136 ? 171.546 157.836 133.317 1.00 129.71 ? 136 LYS G NZ    1 
ATOM   11943 N  N     . SER F  6  137 ? 176.282 158.785 134.101 1.00 120.65 ? 137 SER G N     1 
ATOM   11944 C  CA    . SER F  6  137 ? 176.166 158.091 135.374 1.00 121.94 ? 137 SER G CA    1 
ATOM   11945 C  C     . SER F  6  137 ? 175.810 159.102 136.454 1.00 120.93 ? 137 SER G C     1 
ATOM   11946 O  O     . SER F  6  137 ? 176.056 160.302 136.313 1.00 120.18 ? 137 SER G O     1 
ATOM   11947 C  CB    . SER F  6  137 ? 177.459 157.350 135.733 1.00 113.90 ? 137 SER G CB    1 
ATOM   11948 O  OG    . SER F  6  137 ? 177.242 156.415 136.774 1.00 118.53 ? 137 SER G OG    1 
ATOM   11949 N  N     . ASN F  6  138 ? 175.228 158.600 137.541 1.00 89.18  ? 138 ASN G N     1 
ATOM   11950 C  CA    . ASN F  6  138 ? 174.817 159.421 138.675 1.00 97.87  ? 138 ASN G CA    1 
ATOM   11951 C  C     . ASN F  6  138 ? 175.255 158.789 139.986 1.00 93.18  ? 138 ASN G C     1 
ATOM   11952 O  O     . ASN F  6  138 ? 174.560 158.874 141.002 1.00 96.65  ? 138 ASN G O     1 
ATOM   11953 C  CB    . ASN F  6  138 ? 173.307 159.649 138.670 1.00 89.25  ? 138 ASN G CB    1 
ATOM   11954 C  CG    . ASN F  6  138 ? 172.898 160.834 137.819 1.00 98.37  ? 138 ASN G CG    1 
ATOM   11955 O  OD1   . ASN F  6  138 ? 173.657 161.791 137.662 1.00 94.01  ? 138 ASN G OD1   1 
ATOM   11956 N  ND2   . ASN F  6  138 ? 171.692 160.778 137.267 1.00 91.64  ? 138 ASN G ND2   1 
ATOM   11957 N  N     . GLU F  6  139 ? 176.421 158.148 139.988 1.00 95.77  ? 139 GLU G N     1 
ATOM   11958 C  CA    . GLU F  6  139 ? 176.933 157.512 141.190 1.00 94.77  ? 139 GLU G CA    1 
ATOM   11959 C  C     . GLU F  6  139 ? 177.599 158.543 142.099 1.00 100.76 ? 139 GLU G C     1 
ATOM   11960 O  O     . GLU F  6  139 ? 177.677 159.735 141.785 1.00 94.38  ? 139 GLU G O     1 
ATOM   11961 C  CB    . GLU F  6  139 ? 177.907 156.394 140.827 1.00 91.82  ? 139 GLU G CB    1 
ATOM   11962 C  CG    . GLU F  6  139 ? 177.333 154.994 140.969 1.00 96.28  ? 139 GLU G CG    1 
ATOM   11963 C  CD    . GLU F  6  139 ? 176.666 154.506 139.703 1.00 101.28 ? 139 GLU G CD    1 
ATOM   11964 O  OE1   . GLU F  6  139 ? 177.054 154.969 138.611 1.00 96.12  ? 139 GLU G OE1   1 
ATOM   11965 O  OE2   . GLU F  6  139 ? 175.755 153.658 139.800 1.00 97.75  ? 139 GLU G OE2   1 
ATOM   11966 N  N     . THR F  6  140 ? 178.075 158.075 143.247 1.00 98.24  ? 140 THR G N     1 
ATOM   11967 C  CA    . THR F  6  140 ? 178.777 158.944 144.183 1.00 99.27  ? 140 THR G CA    1 
ATOM   11968 C  C     . THR F  6  140 ? 180.099 159.393 143.568 1.00 94.77  ? 140 THR G C     1 
ATOM   11969 O  O     . THR F  6  140 ? 180.844 158.558 143.042 1.00 100.41 ? 140 THR G O     1 
ATOM   11970 C  CB    . THR F  6  140 ? 179.023 158.212 145.502 1.00 91.88  ? 140 THR G CB    1 
ATOM   11971 O  OG1   . THR F  6  140 ? 177.835 157.508 145.886 1.00 92.36  ? 140 THR G OG1   1 
ATOM   11972 C  CG2   . THR F  6  140 ? 179.393 159.193 146.605 1.00 97.47  ? 140 THR G CG2   1 
ATOM   11973 N  N     . PRO F  6  141 ? 180.414 160.693 143.592 1.00 107.12 ? 141 PRO G N     1 
ATOM   11974 C  CA    . PRO F  6  141 ? 181.643 161.165 142.928 1.00 112.74 ? 141 PRO G CA    1 
ATOM   11975 C  C     . PRO F  6  141 ? 182.928 160.584 143.498 1.00 114.13 ? 141 PRO G C     1 
ATOM   11976 O  O     . PRO F  6  141 ? 183.940 160.541 142.787 1.00 114.99 ? 141 PRO G O     1 
ATOM   11977 C  CB    . PRO F  6  141 ? 181.577 162.688 143.117 1.00 115.69 ? 141 PRO G CB    1 
ATOM   11978 C  CG    . PRO F  6  141 ? 180.634 162.895 144.262 1.00 115.51 ? 141 PRO G CG    1 
ATOM   11979 C  CD    . PRO F  6  141 ? 179.615 161.813 144.113 1.00 116.33 ? 141 PRO G CD    1 
ATOM   11980 N  N     . GLY F  6  142 ? 182.928 160.142 144.752 1.00 56.90  ? 142 GLY G N     1 
ATOM   11981 C  CA    . GLY F  6  142 ? 184.104 159.552 145.349 1.00 62.82  ? 142 GLY G CA    1 
ATOM   11982 C  C     . GLY F  6  142 ? 184.097 158.047 145.486 1.00 63.70  ? 142 GLY G C     1 
ATOM   11983 O  O     . GLY F  6  142 ? 185.126 157.471 145.852 1.00 60.52  ? 142 GLY G O     1 
ATOM   11984 N  N     . LEU F  6  143 ? 182.976 157.388 145.204 1.00 74.41  ? 143 LEU G N     1 
ATOM   11985 C  CA    . LEU F  6  143 ? 182.851 155.948 145.398 1.00 75.38  ? 143 LEU G CA    1 
ATOM   11986 C  C     . LEU F  6  143 ? 182.471 155.190 144.137 1.00 75.66  ? 143 LEU G C     1 
ATOM   11987 O  O     . LEU F  6  143 ? 183.019 154.114 143.884 1.00 72.67  ? 143 LEU G O     1 
ATOM   11988 C  CB    . LEU F  6  143 ? 181.810 155.657 146.491 1.00 77.36  ? 143 LEU G CB    1 
ATOM   11989 C  CG    . LEU F  6  143 ? 182.325 155.527 147.923 1.00 80.53  ? 143 LEU G CG    1 
ATOM   11990 C  CD1   . LEU F  6  143 ? 181.241 155.927 148.905 1.00 77.85  ? 143 LEU G CD1   1 
ATOM   11991 C  CD2   . LEU F  6  143 ? 182.800 154.108 148.192 1.00 73.90  ? 143 LEU G CD2   1 
ATOM   11992 N  N     . GLY F  6  144 ? 181.548 155.718 143.338 1.00 86.01  ? 144 GLY G N     1 
ATOM   11993 C  CA    . GLY F  6  144 ? 181.072 155.003 142.171 1.00 91.91  ? 144 GLY G CA    1 
ATOM   11994 C  C     . GLY F  6  144 ? 181.451 155.650 140.856 1.00 91.42  ? 144 GLY G C     1 
ATOM   11995 O  O     . GLY F  6  144 ? 181.227 155.074 139.788 1.00 86.35  ? 144 GLY G O     1 
ATOM   11996 N  N     . ALA F  6  145 ? 182.032 156.844 140.920 1.00 90.64  ? 145 ALA G N     1 
ATOM   11997 C  CA    . ALA F  6  145 ? 182.454 157.572 139.733 1.00 87.19  ? 145 ALA G CA    1 
ATOM   11998 C  C     . ALA F  6  145 ? 183.869 157.217 139.299 1.00 83.91  ? 145 ALA G C     1 
ATOM   11999 O  O     . ALA F  6  145 ? 184.390 157.829 138.361 1.00 85.37  ? 145 ALA G O     1 
ATOM   12000 C  CB    . ALA F  6  145 ? 182.346 159.079 139.971 1.00 81.92  ? 145 ALA G CB    1 
ATOM   12001 N  N     . LYS F  6  146 ? 184.499 156.247 139.958 1.00 81.31  ? 146 LYS G N     1 
ATOM   12002 C  CA    . LYS F  6  146 ? 185.839 155.804 139.600 1.00 84.15  ? 146 LYS G CA    1 
ATOM   12003 C  C     . LYS F  6  146 ? 185.843 154.805 138.450 1.00 79.45  ? 146 LYS G C     1 
ATOM   12004 O  O     . LYS F  6  146 ? 186.923 154.389 138.017 1.00 84.48  ? 146 LYS G O     1 
ATOM   12005 C  CB    . LYS F  6  146 ? 186.529 155.190 140.822 1.00 78.16  ? 146 LYS G CB    1 
ATOM   12006 C  CG    . LYS F  6  146 ? 186.804 156.186 141.938 1.00 79.55  ? 146 LYS G CG    1 
ATOM   12007 C  CD    . LYS F  6  146 ? 187.873 155.678 142.891 1.00 80.29  ? 146 LYS G CD    1 
ATOM   12008 C  CE    . LYS F  6  146 ? 187.320 154.616 143.826 1.00 87.57  ? 146 LYS G CE    1 
ATOM   12009 N  NZ    . LYS F  6  146 ? 186.963 155.173 145.162 1.00 78.76  ? 146 LYS G NZ    1 
ATOM   12010 N  N     . ALA F  6  147 ? 184.670 154.410 137.950 1.00 76.97  ? 147 ALA G N     1 
ATOM   12011 C  CA    . ALA F  6  147 ? 184.606 153.459 136.849 1.00 83.14  ? 147 ALA G CA    1 
ATOM   12012 C  C     . ALA F  6  147 ? 185.062 154.063 135.528 1.00 76.01  ? 147 ALA G C     1 
ATOM   12013 O  O     . ALA F  6  147 ? 185.460 153.318 134.626 1.00 75.89  ? 147 ALA G O     1 
ATOM   12014 C  CB    . ALA F  6  147 ? 183.185 152.914 136.710 1.00 83.41  ? 147 ALA G CB    1 
ATOM   12015 N  N     . SER F  6  148 ? 185.008 155.384 135.388 1.00 86.04  ? 148 SER G N     1 
ATOM   12016 C  CA    . SER F  6  148 ? 185.477 156.058 134.177 1.00 82.34  ? 148 SER G CA    1 
ATOM   12017 C  C     . SER F  6  148 ? 186.936 156.486 134.309 1.00 83.04  ? 148 SER G C     1 
ATOM   12018 O  O     . SER F  6  148 ? 187.295 157.638 134.074 1.00 84.05  ? 148 SER G O     1 
ATOM   12019 C  CB    . SER F  6  148 ? 184.583 157.252 133.868 1.00 88.20  ? 148 SER G CB    1 
ATOM   12020 O  OG    . SER F  6  148 ? 184.372 158.043 135.023 1.00 82.15  ? 148 SER G OG    1 
ATOM   12021 N  N     . GLY F  6  149 ? 187.792 155.540 134.686 1.00 104.23 ? 149 GLY G N     1 
ATOM   12022 C  CA    . GLY F  6  149 ? 189.197 155.826 134.899 1.00 99.81  ? 149 GLY G CA    1 
ATOM   12023 C  C     . GLY F  6  149 ? 190.111 154.696 134.475 1.00 103.44 ? 149 GLY G C     1 
ATOM   12024 O  O     . GLY F  6  149 ? 190.002 154.180 133.359 1.00 102.25 ? 149 GLY G O     1 
ATOM   12025 N  N     . VAL F  6  150 ? 191.030 154.315 135.367 1.00 103.24 ? 150 VAL G N     1 
ATOM   12026 C  CA    . VAL F  6  150 ? 191.958 153.221 135.090 1.00 110.95 ? 150 VAL G CA    1 
ATOM   12027 C  C     . VAL F  6  150 ? 191.209 151.902 134.938 1.00 103.27 ? 150 VAL G C     1 
ATOM   12028 O  O     . VAL F  6  150 ? 191.580 151.059 134.110 1.00 110.13 ? 150 VAL G O     1 
ATOM   12029 C  CB    . VAL F  6  150 ? 193.027 153.161 136.204 1.00 107.38 ? 150 VAL G CB    1 
ATOM   12030 C  CG1   . VAL F  6  150 ? 193.743 151.815 136.229 1.00 108.59 ? 150 VAL G CG1   1 
ATOM   12031 C  CG2   . VAL F  6  150 ? 194.026 154.297 136.037 1.00 106.73 ? 150 VAL G CG2   1 
ATOM   12032 N  N     . TRP F  6  151 ? 190.127 151.717 135.702 1.00 129.89 ? 151 TRP G N     1 
ATOM   12033 C  CA    . TRP F  6  151 ? 189.367 150.470 135.661 1.00 124.39 ? 151 TRP G CA    1 
ATOM   12034 C  C     . TRP F  6  151 ? 188.775 150.198 134.281 1.00 129.46 ? 151 TRP G C     1 
ATOM   12035 O  O     . TRP F  6  151 ? 188.531 149.039 133.929 1.00 125.45 ? 151 TRP G O     1 
ATOM   12036 C  CB    . TRP F  6  151 ? 188.259 150.506 136.717 1.00 129.98 ? 151 TRP G CB    1 
ATOM   12037 C  CG    . TRP F  6  151 ? 187.569 149.191 136.923 1.00 133.07 ? 151 TRP G CG    1 
ATOM   12038 C  CD1   . TRP F  6  151 ? 188.069 148.095 137.563 1.00 127.60 ? 151 TRP G CD1   1 
ATOM   12039 C  CD2   . TRP F  6  151 ? 186.252 148.835 136.488 1.00 125.51 ? 151 TRP G CD2   1 
ATOM   12040 N  NE1   . TRP F  6  151 ? 187.147 147.077 137.551 1.00 128.45 ? 151 TRP G NE1   1 
ATOM   12041 C  CE2   . TRP F  6  151 ? 186.022 147.506 136.896 1.00 130.25 ? 151 TRP G CE2   1 
ATOM   12042 C  CE3   . TRP F  6  151 ? 185.246 149.509 135.790 1.00 130.18 ? 151 TRP G CE3   1 
ATOM   12043 C  CZ2   . TRP F  6  151 ? 184.828 146.840 136.632 1.00 126.64 ? 151 TRP G CZ2   1 
ATOM   12044 C  CZ3   . TRP F  6  151 ? 184.062 148.847 135.528 1.00 128.81 ? 151 TRP G CZ3   1 
ATOM   12045 C  CH2   . TRP F  6  151 ? 183.863 147.525 135.948 1.00 133.11 ? 151 TRP G CH2   1 
ATOM   12046 N  N     . ASN F  6  152 ? 188.543 151.246 133.485 1.00 162.92 ? 152 ASN G N     1 
ATOM   12047 C  CA    . ASN F  6  152 ? 188.023 151.063 132.135 1.00 161.09 ? 152 ASN G CA    1 
ATOM   12048 C  C     . ASN F  6  152 ? 189.065 150.499 131.176 1.00 159.20 ? 152 ASN G C     1 
ATOM   12049 O  O     . ASN F  6  152 ? 188.694 149.943 130.137 1.00 159.15 ? 152 ASN G O     1 
ATOM   12050 C  CB    . ASN F  6  152 ? 187.497 152.392 131.592 1.00 158.45 ? 152 ASN G CB    1 
ATOM   12051 C  CG    . ASN F  6  152 ? 185.985 152.463 131.584 1.00 163.42 ? 152 ASN G CG    1 
ATOM   12052 O  OD1   . ASN F  6  152 ? 185.304 151.463 131.809 1.00 161.04 ? 152 ASN G OD1   1 
ATOM   12053 N  ND2   . ASN F  6  152 ? 185.449 153.649 131.323 1.00 162.62 ? 152 ASN G ND2   1 
ATOM   12054 N  N     . ASP F  6  153 ? 190.354 150.631 131.497 1.00 138.92 ? 153 ASP G N     1 
ATOM   12055 C  CA    . ASP F  6  153 ? 191.400 150.236 130.559 1.00 137.93 ? 153 ASP G CA    1 
ATOM   12056 C  C     . ASP F  6  153 ? 191.562 148.723 130.477 1.00 138.98 ? 153 ASP G C     1 
ATOM   12057 O  O     . ASP F  6  153 ? 191.974 148.203 129.434 1.00 136.24 ? 153 ASP G O     1 
ATOM   12058 C  CB    . ASP F  6  153 ? 192.725 150.887 130.952 1.00 133.72 ? 153 ASP G CB    1 
ATOM   12059 C  CG    . ASP F  6  153 ? 192.671 152.401 130.891 1.00 141.53 ? 153 ASP G CG    1 
ATOM   12060 O  OD1   . ASP F  6  153 ? 191.603 152.945 130.540 1.00 133.28 ? 153 ASP G OD1   1 
ATOM   12061 O  OD2   . ASP F  6  153 ? 193.695 153.047 131.196 1.00 141.79 ? 153 ASP G OD2   1 
ATOM   12062 N  N     . GLN F  6  154 ? 191.247 148.002 131.554 1.00 119.45 ? 154 GLN G N     1 
ATOM   12063 C  CA    . GLN F  6  154 ? 191.495 146.565 131.603 1.00 125.59 ? 154 GLN G CA    1 
ATOM   12064 C  C     . GLN F  6  154 ? 190.528 145.754 130.749 1.00 128.45 ? 154 GLN G C     1 
ATOM   12065 O  O     . GLN F  6  154 ? 190.740 144.547 130.590 1.00 121.71 ? 154 GLN G O     1 
ATOM   12066 C  CB    . GLN F  6  154 ? 191.436 146.076 133.051 1.00 124.85 ? 154 GLN G CB    1 
ATOM   12067 C  CG    . GLN F  6  154 ? 190.029 145.919 133.600 1.00 126.94 ? 154 GLN G CG    1 
ATOM   12068 C  CD    . GLN F  6  154 ? 190.019 145.401 135.023 1.00 125.37 ? 154 GLN G CD    1 
ATOM   12069 O  OE1   . GLN F  6  154 ? 189.921 144.197 135.257 1.00 119.07 ? 154 GLN G OE1   1 
ATOM   12070 N  NE2   . GLN F  6  154 ? 190.131 146.310 135.983 1.00 123.08 ? 154 GLN G NE2   1 
ATOM   12071 N  N     . PHE F  6  155 ? 189.478 146.374 130.205 1.00 130.96 ? 155 PHE G N     1 
ATOM   12072 C  CA    . PHE F  6  155 ? 188.508 145.633 129.406 1.00 133.70 ? 155 PHE G CA    1 
ATOM   12073 C  C     . PHE F  6  155 ? 189.052 145.239 128.039 1.00 137.48 ? 155 PHE G C     1 
ATOM   12074 O  O     . PHE F  6  155 ? 188.488 144.347 127.397 1.00 136.70 ? 155 PHE G O     1 
ATOM   12075 C  CB    . PHE F  6  155 ? 187.231 146.457 129.235 1.00 137.72 ? 155 PHE G CB    1 
ATOM   12076 C  CG    . PHE F  6  155 ? 186.202 146.210 130.300 1.00 133.29 ? 155 PHE G CG    1 
ATOM   12077 C  CD1   . PHE F  6  155 ? 185.247 145.219 130.144 1.00 139.08 ? 155 PHE G CD1   1 
ATOM   12078 C  CD2   . PHE F  6  155 ? 186.191 146.969 131.459 1.00 134.60 ? 155 PHE G CD2   1 
ATOM   12079 C  CE1   . PHE F  6  155 ? 184.300 144.990 131.123 1.00 137.51 ? 155 PHE G CE1   1 
ATOM   12080 C  CE2   . PHE F  6  155 ? 185.246 146.744 132.441 1.00 131.49 ? 155 PHE G CE2   1 
ATOM   12081 C  CZ    . PHE F  6  155 ? 184.300 145.754 132.273 1.00 137.10 ? 155 PHE G CZ    1 
ATOM   12082 N  N     . THR F  6  156 ? 190.127 145.878 127.582 1.00 129.12 ? 156 THR G N     1 
ATOM   12083 C  CA    . THR F  6  156 ? 190.667 145.589 126.261 1.00 130.15 ? 156 THR G CA    1 
ATOM   12084 C  C     . THR F  6  156 ? 191.363 144.233 126.241 1.00 129.11 ? 156 THR G C     1 
ATOM   12085 O  O     . THR F  6  156 ? 191.991 143.822 127.221 1.00 130.22 ? 156 THR G O     1 
ATOM   12086 C  CB    . THR F  6  156 ? 191.649 146.681 125.837 1.00 124.72 ? 156 THR G CB    1 
ATOM   12087 O  OG1   . THR F  6  156 ? 192.882 146.520 126.549 1.00 125.00 ? 156 THR G OG1   1 
ATOM   12088 C  CG2   . THR F  6  156 ? 191.076 148.059 126.134 1.00 127.60 ? 156 THR G CG2   1 
ATOM   12089 N  N     . GLY F  6  157 ? 191.249 143.538 125.110 1.00 105.63 ? 157 GLY G N     1 
ATOM   12090 C  CA    . GLY F  6  157 ? 191.894 142.263 124.903 1.00 97.75  ? 157 GLY G CA    1 
ATOM   12091 C  C     . GLY F  6  157 ? 191.005 141.055 125.111 1.00 102.51 ? 157 GLY G C     1 
ATOM   12092 O  O     . GLY F  6  157 ? 191.349 139.965 124.640 1.00 104.72 ? 157 GLY G O     1 
ATOM   12093 N  N     . LYS F  6  158 ? 189.878 141.214 125.801 1.00 111.32 ? 158 LYS G N     1 
ATOM   12094 C  CA    . LYS F  6  158 ? 188.986 140.089 126.046 1.00 117.81 ? 158 LYS G CA    1 
ATOM   12095 C  C     . LYS F  6  158 ? 188.274 139.676 124.764 1.00 113.70 ? 158 LYS G C     1 
ATOM   12096 O  O     . LYS F  6  158 ? 187.902 140.516 123.940 1.00 118.86 ? 158 LYS G O     1 
ATOM   12097 C  CB    . LYS F  6  158 ? 187.963 140.444 127.124 1.00 109.39 ? 158 LYS G CB    1 
ATOM   12098 C  CG    . LYS F  6  158 ? 188.304 139.914 128.510 1.00 113.60 ? 158 LYS G CG    1 
ATOM   12099 C  CD    . LYS F  6  158 ? 189.514 140.620 129.097 1.00 110.79 ? 158 LYS G CD    1 
ATOM   12100 C  CE    . LYS F  6  158 ? 189.627 140.369 130.591 1.00 116.98 ? 158 LYS G CE    1 
ATOM   12101 N  NZ    . LYS F  6  158 ? 190.521 141.360 131.252 1.00 118.22 ? 158 LYS G NZ    1 
ATOM   12102 N  N     . SER F  6  159 ? 188.090 138.370 124.598 1.00 117.10 ? 159 SER G N     1 
ATOM   12103 C  CA    . SER F  6  159 ? 187.414 137.840 123.423 1.00 118.63 ? 159 SER G CA    1 
ATOM   12104 C  C     . SER F  6  159 ? 185.901 137.878 123.606 1.00 119.61 ? 159 SER G C     1 
ATOM   12105 O  O     . SER F  6  159 ? 185.382 137.755 124.719 1.00 121.61 ? 159 SER G O     1 
ATOM   12106 C  CB    . SER F  6  159 ? 187.868 136.407 123.143 1.00 124.18 ? 159 SER G CB    1 
ATOM   12107 O  OG    . SER F  6  159 ? 187.647 135.572 124.266 1.00 120.26 ? 159 SER G OG    1 
ATOM   12108 N  N     . ALA F  6  160 ? 185.194 138.051 122.493 1.00 123.41 ? 160 ALA G N     1 
ATOM   12109 C  CA    . ALA F  6  160 ? 183.732 138.101 122.496 1.00 127.66 ? 160 ALA G CA    1 
ATOM   12110 C  C     . ALA F  6  160 ? 183.121 136.724 122.253 1.00 129.37 ? 160 ALA G C     1 
ATOM   12111 O  O     . ALA F  6  160 ? 182.309 136.532 121.349 1.00 125.66 ? 160 ALA G O     1 
ATOM   12112 C  CB    . ALA F  6  160 ? 183.246 139.105 121.459 1.00 129.37 ? 160 ALA G CB    1 
ATOM   12113 N  N     . LYS F  6  161 ? 183.511 135.751 123.070 1.00 135.25 ? 161 LYS G N     1 
ATOM   12114 C  CA    . LYS F  6  161 ? 183.019 134.384 122.947 1.00 133.81 ? 161 LYS G CA    1 
ATOM   12115 C  C     . LYS F  6  161 ? 182.214 133.926 124.150 1.00 139.84 ? 161 LYS G C     1 
ATOM   12116 O  O     . LYS F  6  161 ? 181.173 133.286 123.981 1.00 141.95 ? 161 LYS G O     1 
ATOM   12117 C  CB    . LYS F  6  161 ? 184.192 133.417 122.721 1.00 134.46 ? 161 LYS G CB    1 
ATOM   12118 C  CG    . LYS F  6  161 ? 185.214 133.902 121.703 1.00 140.92 ? 161 LYS G CG    1 
ATOM   12119 C  CD    . LYS F  6  161 ? 184.598 134.058 120.320 1.00 139.50 ? 161 LYS G CD    1 
ATOM   12120 C  CE    . LYS F  6  161 ? 184.067 132.734 119.793 1.00 143.27 ? 161 LYS G CE    1 
ATOM   12121 N  NZ    . LYS F  6  161 ? 183.281 132.911 118.540 1.00 142.35 ? 161 LYS G NZ    1 
ATOM   12122 N  N     . GLU F  6  162 ? 182.664 134.234 125.359 1.00 147.46 ? 162 GLU G N     1 
ATOM   12123 C  CA    . GLU F  6  162 ? 181.982 133.851 126.587 1.00 146.55 ? 162 GLU G CA    1 
ATOM   12124 C  C     . GLU F  6  162 ? 181.694 135.095 127.423 1.00 143.90 ? 162 GLU G C     1 
ATOM   12125 O  O     . GLU F  6  162 ? 182.091 136.211 127.080 1.00 146.66 ? 162 GLU G O     1 
ATOM   12126 C  CB    . GLU F  6  162 ? 182.814 132.835 127.375 1.00 145.25 ? 162 GLU G CB    1 
ATOM   12127 C  CG    . GLU F  6  162 ? 184.314 133.006 127.211 1.00 145.85 ? 162 GLU G CG    1 
ATOM   12128 C  CD    . GLU F  6  162 ? 185.105 132.273 128.274 1.00 148.11 ? 162 GLU G CD    1 
ATOM   12129 O  OE1   . GLU F  6  162 ? 184.490 131.539 129.076 1.00 145.57 ? 162 GLU G OE1   1 
ATOM   12130 O  OE2   . GLU F  6  162 ? 186.344 132.426 128.301 1.00 138.93 ? 162 GLU G OE2   1 
ATOM   12131 N  N     . GLU F  6  163 ? 180.996 134.888 128.535 1.00 154.86 ? 163 GLU G N     1 
ATOM   12132 C  CA    . GLU F  6  163 ? 180.607 135.981 129.415 1.00 153.07 ? 163 GLU G CA    1 
ATOM   12133 C  C     . GLU F  6  163 ? 181.778 136.343 130.329 1.00 151.95 ? 163 GLU G C     1 
ATOM   12134 O  O     . GLU F  6  163 ? 182.888 135.819 130.201 1.00 153.37 ? 163 GLU G O     1 
ATOM   12135 C  CB    . GLU F  6  163 ? 179.357 135.604 130.206 1.00 151.24 ? 163 GLU G CB    1 
ATOM   12136 C  CG    . GLU F  6  163 ? 178.068 135.634 129.394 1.00 149.04 ? 163 GLU G CG    1 
ATOM   12137 C  CD    . GLU F  6  163 ? 177.899 134.411 128.512 1.00 146.53 ? 163 GLU G CD    1 
ATOM   12138 O  OE1   . GLU F  6  163 ? 178.492 133.359 128.830 1.00 146.35 ? 163 GLU G OE1   1 
ATOM   12139 O  OE2   . GLU F  6  163 ? 177.174 134.502 127.499 1.00 149.69 ? 163 GLU G OE2   1 
ATOM   12140 N  N     . LEU F  6  164 ? 181.536 137.251 131.271 1.00 142.75 ? 164 LEU G N     1 
ATOM   12141 C  CA    . LEU F  6  164 ? 182.559 137.725 132.188 1.00 145.35 ? 164 LEU G CA    1 
ATOM   12142 C  C     . LEU F  6  164 ? 182.047 137.623 133.618 1.00 143.26 ? 164 LEU G C     1 
ATOM   12143 O  O     . LEU F  6  164 ? 180.852 137.788 133.879 1.00 147.85 ? 164 LEU G O     1 
ATOM   12144 C  CB    . LEU F  6  164 ? 182.964 139.172 131.872 1.00 143.29 ? 164 LEU G CB    1 
ATOM   12145 C  CG    . LEU F  6  164 ? 183.718 139.384 130.556 1.00 139.85 ? 164 LEU G CG    1 
ATOM   12146 C  CD1   . LEU F  6  164 ? 182.777 139.889 129.471 1.00 144.87 ? 164 LEU G CD1   1 
ATOM   12147 C  CD2   . LEU F  6  164 ? 184.880 140.344 130.747 1.00 140.74 ? 164 LEU G CD2   1 
ATOM   12148 N  N     . VAL F  6  165 ? 182.965 137.348 134.541 1.00 121.54 ? 165 VAL G N     1 
ATOM   12149 C  CA    . VAL F  6  165 ? 182.646 137.178 135.953 1.00 124.47 ? 165 VAL G CA    1 
ATOM   12150 C  C     . VAL F  6  165 ? 183.548 138.093 136.771 1.00 123.47 ? 165 VAL G C     1 
ATOM   12151 O  O     . VAL F  6  165 ? 184.740 138.231 136.475 1.00 115.65 ? 165 VAL G O     1 
ATOM   12152 C  CB    . VAL F  6  165 ? 182.803 135.709 136.400 1.00 117.23 ? 165 VAL G CB    1 
ATOM   12153 C  CG1   . VAL F  6  165 ? 181.558 134.908 136.041 1.00 121.80 ? 165 VAL G CG1   1 
ATOM   12154 C  CG2   . VAL F  6  165 ? 184.038 135.091 135.767 1.00 116.82 ? 165 VAL G CG2   1 
ATOM   12155 N  N     . VAL F  6  166 ? 182.975 138.718 137.799 1.00 102.74 ? 166 VAL G N     1 
ATOM   12156 C  CA    . VAL F  6  166 ? 183.676 139.674 138.651 1.00 107.99 ? 166 VAL G CA    1 
ATOM   12157 C  C     . VAL F  6  166 ? 184.029 139.001 139.970 1.00 101.98 ? 166 VAL G C     1 
ATOM   12158 O  O     . VAL F  6  166 ? 183.220 138.252 140.534 1.00 101.29 ? 166 VAL G O     1 
ATOM   12159 C  CB    . VAL F  6  166 ? 182.818 140.934 138.884 1.00 108.70 ? 166 VAL G CB    1 
ATOM   12160 C  CG1   . VAL F  6  166 ? 183.679 142.095 139.353 1.00 105.90 ? 166 VAL G CG1   1 
ATOM   12161 C  CG2   . VAL F  6  166 ? 182.067 141.304 137.618 1.00 101.81 ? 166 VAL G CG2   1 
ATOM   12162 N  N     . VAL F  6  167 ? 185.241 139.258 140.462 1.00 126.00 ? 167 VAL G N     1 
ATOM   12163 C  CA    . VAL F  6  167 ? 185.694 138.752 141.754 1.00 127.17 ? 167 VAL G CA    1 
ATOM   12164 C  C     . VAL F  6  167 ? 186.069 139.919 142.651 1.00 122.92 ? 167 VAL G C     1 
ATOM   12165 O  O     . VAL F  6  167 ? 186.560 140.950 142.178 1.00 117.84 ? 167 VAL G O     1 
ATOM   12166 C  CB    . VAL F  6  167 ? 186.891 137.784 141.639 1.00 121.98 ? 167 VAL G CB    1 
ATOM   12167 C  CG1   . VAL F  6  167 ? 186.426 136.378 141.303 1.00 117.59 ? 167 VAL G CG1   1 
ATOM   12168 C  CG2   . VAL F  6  167 ? 187.898 138.298 140.621 1.00 121.56 ? 167 VAL G CG2   1 
ATOM   12169 N  N     . LYS F  6  168 ? 185.847 139.741 143.953 1.00 138.96 ? 168 LYS G N     1 
ATOM   12170 C  CA    . LYS F  6  168 ? 186.215 140.734 144.962 1.00 144.07 ? 168 LYS G CA    1 
ATOM   12171 C  C     . LYS F  6  168 ? 187.599 140.404 145.524 1.00 140.11 ? 168 LYS G C     1 
ATOM   12172 O  O     . LYS F  6  168 ? 187.825 140.327 146.734 1.00 139.84 ? 168 LYS G O     1 
ATOM   12173 C  CB    . LYS F  6  168 ? 185.156 140.784 146.057 1.00 138.25 ? 168 LYS G CB    1 
ATOM   12174 C  CG    . LYS F  6  168 ? 184.772 139.413 146.617 1.00 138.50 ? 168 LYS G CG    1 
ATOM   12175 C  CD    . LYS F  6  168 ? 183.325 139.381 147.088 1.00 142.07 ? 168 LYS G CD    1 
ATOM   12176 C  CE    . LYS F  6  168 ? 183.072 140.403 148.185 1.00 141.14 ? 168 LYS G CE    1 
ATOM   12177 N  NZ    . LYS F  6  168 ? 181.620 140.689 148.354 1.00 137.87 ? 168 LYS G NZ    1 
ATOM   12178 N  N     . GLY F  6  169 ? 188.547 140.225 144.609 1.00 106.40 ? 169 GLY G N     1 
ATOM   12179 C  CA    . GLY F  6  169 ? 189.884 139.818 144.993 1.00 100.08 ? 169 GLY G CA    1 
ATOM   12180 C  C     . GLY F  6  169 ? 190.932 140.499 144.148 1.00 105.86 ? 169 GLY G C     1 
ATOM   12181 O  O     . GLY F  6  169 ? 190.687 140.856 142.991 1.00 103.25 ? 169 GLY G O     1 
ATOM   12182 N  N     . THR F  6  170 ? 192.114 140.684 144.740 1.00 114.26 ? 170 THR G N     1 
ATOM   12183 C  CA    . THR F  6  170 ? 193.221 141.311 144.024 1.00 121.28 ? 170 THR G CA    1 
ATOM   12184 C  C     . THR F  6  170 ? 193.725 140.424 142.892 1.00 116.81 ? 170 THR G C     1 
ATOM   12185 O  O     . THR F  6  170 ? 194.061 140.920 141.810 1.00 118.35 ? 170 THR G O     1 
ATOM   12186 C  CB    . THR F  6  170 ? 194.358 141.632 144.994 1.00 113.15 ? 170 THR G CB    1 
ATOM   12187 O  OG1   . THR F  6  170 ? 194.884 140.414 145.535 1.00 113.07 ? 170 THR G OG1   1 
ATOM   12188 C  CG2   . THR F  6  170 ? 193.859 142.514 146.130 1.00 117.79 ? 170 THR G CG2   1 
ATOM   12189 N  N     . THR F  6  171 ? 193.796 139.116 143.125 1.00 117.51 ? 171 THR G N     1 
ATOM   12190 C  CA    . THR F  6  171 ? 194.246 138.188 142.097 1.00 119.87 ? 171 THR G CA    1 
ATOM   12191 C  C     . THR F  6  171 ? 193.203 138.092 140.990 1.00 119.18 ? 171 THR G C     1 
ATOM   12192 O  O     . THR F  6  171 ? 192.018 137.869 141.256 1.00 126.86 ? 171 THR G O     1 
ATOM   12193 C  CB    . THR F  6  171 ? 194.511 136.811 142.709 1.00 124.72 ? 171 THR G CB    1 
ATOM   12194 O  OG1   . THR F  6  171 ? 195.690 136.868 143.522 1.00 121.76 ? 171 THR G OG1   1 
ATOM   12195 C  CG2   . THR F  6  171 ? 194.707 135.760 141.626 1.00 121.54 ? 171 THR G CG2   1 
ATOM   12196 N  N     . LYS F  6  172 ? 193.645 138.258 139.745 1.00 155.25 ? 172 LYS G N     1 
ATOM   12197 C  CA    . LYS F  6  172 ? 192.753 138.263 138.594 1.00 150.60 ? 172 LYS G CA    1 
ATOM   12198 C  C     . LYS F  6  172 ? 192.529 136.877 138.003 1.00 150.51 ? 172 LYS G C     1 
ATOM   12199 O  O     . LYS F  6  172 ? 191.851 136.768 136.975 1.00 151.69 ? 172 LYS G O     1 
ATOM   12200 C  CB    . LYS F  6  172 ? 193.297 139.200 137.511 1.00 147.44 ? 172 LYS G CB    1 
ATOM   12201 C  CG    . LYS F  6  172 ? 192.796 140.630 137.627 1.00 152.38 ? 172 LYS G CG    1 
ATOM   12202 C  CD    . LYS F  6  172 ? 191.586 140.868 136.739 1.00 150.00 ? 172 LYS G CD    1 
ATOM   12203 C  CE    . LYS F  6  172 ? 191.995 141.262 135.329 1.00 155.00 ? 172 LYS G CE    1 
ATOM   12204 N  NZ    . LYS F  6  172 ? 190.812 141.464 134.446 1.00 155.01 ? 172 LYS G NZ    1 
ATOM   12205 N  N     . GLU F  6  173 ? 193.089 135.832 138.619 1.00 150.99 ? 173 GLU G N     1 
ATOM   12206 C  CA    . GLU F  6  173 ? 192.906 134.443 138.206 1.00 152.59 ? 173 GLU G CA    1 
ATOM   12207 C  C     . GLU F  6  173 ? 193.317 134.210 136.756 1.00 148.82 ? 173 GLU G C     1 
ATOM   12208 O  O     . GLU F  6  173 ? 194.511 134.213 136.436 1.00 153.85 ? 173 GLU G O     1 
ATOM   12209 C  CB    . GLU F  6  173 ? 191.454 134.005 138.424 1.00 149.82 ? 173 GLU G CB    1 
ATOM   12210 C  CG    . GLU F  6  173 ? 191.153 133.548 139.842 1.00 150.17 ? 173 GLU G CG    1 
ATOM   12211 C  CD    . GLU F  6  173 ? 190.692 134.683 140.736 1.00 152.38 ? 173 GLU G CD    1 
ATOM   12212 O  OE1   . GLU F  6  173 ? 189.608 135.245 140.475 1.00 152.48 ? 173 GLU G OE1   1 
ATOM   12213 O  OE2   . GLU F  6  173 ? 191.416 135.015 141.698 1.00 150.10 ? 173 GLU G OE2   1 
ATOM   12214 N  N     . GLY F  6  174 ? 192.341 134.006 135.873 1.00 107.73 ? 174 GLY G N     1 
ATOM   12215 C  CA    . GLY F  6  174 ? 192.641 133.691 134.491 1.00 112.36 ? 174 GLY G CA    1 
ATOM   12216 C  C     . GLY F  6  174 ? 191.829 134.458 133.467 1.00 109.62 ? 174 GLY G C     1 
ATOM   12217 O  O     . GLY F  6  174 ? 191.740 135.688 133.523 1.00 106.71 ? 174 GLY G O     1 
ATOM   12218 N  N     . SER F  6  175 ? 191.236 133.734 132.521 1.00 101.92 ? 175 SER G N     1 
ATOM   12219 C  CA    . SER F  6  175 ? 190.537 134.356 131.408 1.00 109.06 ? 175 SER G CA    1 
ATOM   12220 C  C     . SER F  6  175 ? 189.165 134.874 131.836 1.00 101.18 ? 175 SER G C     1 
ATOM   12221 O  O     . SER F  6  175 ? 188.595 134.443 132.843 1.00 108.39 ? 175 SER G O     1 
ATOM   12222 C  CB    . SER F  6  175 ? 190.381 133.363 130.256 1.00 103.93 ? 175 SER G CB    1 
ATOM   12223 O  OG    . SER F  6  175 ? 189.877 133.998 129.093 1.00 104.94 ? 175 SER G OG    1 
ATOM   12224 N  N     . ASN F  6  176 ? 188.647 135.810 131.032 1.00 137.19 ? 176 ASN G N     1 
ATOM   12225 C  CA    . ASN F  6  176 ? 187.306 136.408 131.146 1.00 138.85 ? 176 ASN G CA    1 
ATOM   12226 C  C     . ASN F  6  176 ? 186.950 136.771 132.588 1.00 135.07 ? 176 ASN G C     1 
ATOM   12227 O  O     . ASN F  6  176 ? 185.854 136.495 133.081 1.00 138.25 ? 176 ASN G O     1 
ATOM   12228 C  CB    . ASN F  6  176 ? 186.231 135.506 130.517 1.00 140.08 ? 176 ASN G CB    1 
ATOM   12229 C  CG    . ASN F  6  176 ? 186.053 134.180 131.242 1.00 136.07 ? 176 ASN G CG    1 
ATOM   12230 O  OD1   . ASN F  6  176 ? 186.771 133.215 130.986 1.00 141.70 ? 176 ASN G OD1   1 
ATOM   12231 N  ND2   . ASN F  6  176 ? 185.093 134.135 132.159 1.00 138.45 ? 176 ASN G ND2   1 
ATOM   12232 N  N     . GLU F  6  177 ? 187.887 137.425 133.268 1.00 128.77 ? 177 GLU G N     1 
ATOM   12233 C  CA    . GLU F  6  177 ? 187.740 137.701 134.688 1.00 120.95 ? 177 GLU G CA    1 
ATOM   12234 C  C     . GLU F  6  177 ? 187.938 139.191 134.938 1.00 123.06 ? 177 GLU G C     1 
ATOM   12235 O  O     . GLU F  6  177 ? 188.833 139.811 134.354 1.00 126.65 ? 177 GLU G O     1 
ATOM   12236 C  CB    . GLU F  6  177 ? 188.743 136.884 135.504 1.00 130.42 ? 177 GLU G CB    1 
ATOM   12237 C  CG    . GLU F  6  177 ? 188.596 137.093 136.978 1.00 121.49 ? 177 GLU G CG    1 
ATOM   12238 C  CD    . GLU F  6  177 ? 187.543 136.163 137.531 1.00 130.56 ? 177 GLU G CD    1 
ATOM   12239 O  OE1   . GLU F  6  177 ? 187.613 134.951 137.243 1.00 125.71 ? 177 GLU G OE1   1 
ATOM   12240 O  OE2   . GLU F  6  177 ? 186.611 136.648 138.197 1.00 123.78 ? 177 GLU G OE2   1 
ATOM   12241 N  N     . ILE F  6  178 ? 187.102 139.764 135.805 1.00 131.16 ? 178 ILE G N     1 
ATOM   12242 C  CA    . ILE F  6  178 ? 187.094 141.198 136.073 1.00 133.65 ? 178 ILE G CA    1 
ATOM   12243 C  C     . ILE F  6  178 ? 187.292 141.425 137.566 1.00 128.73 ? 178 ILE G C     1 
ATOM   12244 O  O     . ILE F  6  178 ? 186.575 140.842 138.389 1.00 127.99 ? 178 ILE G O     1 
ATOM   12245 C  CB    . ILE F  6  178 ? 185.782 141.855 135.598 1.00 129.31 ? 178 ILE G CB    1 
ATOM   12246 C  CG1   . ILE F  6  178 ? 185.693 141.832 134.070 1.00 134.79 ? 178 ILE G CG1   1 
ATOM   12247 C  CG2   . ILE F  6  178 ? 185.661 143.281 136.125 1.00 135.50 ? 178 ILE G CG2   1 
ATOM   12248 C  CD1   . ILE F  6  178 ? 186.578 142.847 133.381 1.00 127.69 ? 178 ILE G CD1   1 
ATOM   12249 N  N     . GLN F  6  179 ? 188.249 142.283 137.911 1.00 136.32 ? 179 GLN G N     1 
ATOM   12250 C  CA    . GLN F  6  179 ? 188.485 142.697 139.288 1.00 139.13 ? 179 GLN G CA    1 
ATOM   12251 C  C     . GLN F  6  179 ? 187.784 144.030 139.526 1.00 136.57 ? 179 GLN G C     1 
ATOM   12252 O  O     . GLN F  6  179 ? 187.989 144.986 138.770 1.00 141.46 ? 179 GLN G O     1 
ATOM   12253 C  CB    . GLN F  6  179 ? 189.982 142.813 139.574 1.00 141.12 ? 179 GLN G CB    1 
ATOM   12254 C  CG    . GLN F  6  179 ? 190.309 143.469 140.904 1.00 138.71 ? 179 GLN G CG    1 
ATOM   12255 C  CD    . GLN F  6  179 ? 191.648 144.182 140.895 1.00 141.73 ? 179 GLN G CD    1 
ATOM   12256 O  OE1   . GLN F  6  179 ? 192.482 143.967 141.774 1.00 134.49 ? 179 GLN G OE1   1 
ATOM   12257 N  NE2   . GLN F  6  179 ? 191.859 145.035 139.899 1.00 139.94 ? 179 GLN G NE2   1 
ATOM   12258 N  N     . ALA F  6  180 ? 186.962 144.090 140.571 1.00 78.30  ? 180 ALA G N     1 
ATOM   12259 C  CA    . ALA F  6  180 ? 186.159 145.269 140.851 1.00 76.12  ? 180 ALA G CA    1 
ATOM   12260 C  C     . ALA F  6  180 ? 186.923 146.262 141.724 1.00 74.77  ? 180 ALA G C     1 
ATOM   12261 O  O     . ALA F  6  180 ? 187.986 145.966 142.275 1.00 72.81  ? 180 ALA G O     1 
ATOM   12262 C  CB    . ALA F  6  180 ? 184.849 144.875 141.528 1.00 77.58  ? 180 ALA G CB    1 
ATOM   12263 N  N     . ILE F  6  181 ? 186.359 147.460 141.845 1.00 82.88  ? 181 ILE G N     1 
ATOM   12264 C  CA    . ILE F  6  181 ? 186.921 148.496 142.703 1.00 77.52  ? 181 ILE G CA    1 
ATOM   12265 C  C     . ILE F  6  181 ? 186.628 148.152 144.156 1.00 77.40  ? 181 ILE G C     1 
ATOM   12266 O  O     . ILE F  6  181 ? 185.555 147.630 144.483 1.00 83.02  ? 181 ILE G O     1 
ATOM   12267 C  CB    . ILE F  6  181 ? 186.351 149.876 142.328 1.00 83.58  ? 181 ILE G CB    1 
ATOM   12268 C  CG1   . ILE F  6  181 ? 186.237 150.013 140.809 1.00 82.45  ? 181 ILE G CG1   1 
ATOM   12269 C  CG2   . ILE F  6  181 ? 187.217 150.989 142.897 1.00 77.79  ? 181 ILE G CG2   1 
ATOM   12270 C  CD1   . ILE F  6  181 ? 185.365 151.162 140.368 1.00 77.14  ? 181 ILE G CD1   1 
ATOM   12271 N  N     . THR F  6  182 ? 187.588 148.432 145.035 1.00 75.23  ? 182 THR G N     1 
ATOM   12272 C  CA    . THR F  6  182 ? 187.409 148.151 146.453 1.00 74.71  ? 182 THR G CA    1 
ATOM   12273 C  C     . THR F  6  182 ? 186.343 149.068 147.044 1.00 79.64  ? 182 THR G C     1 
ATOM   12274 O  O     . THR F  6  182 ? 186.372 150.286 146.847 1.00 74.36  ? 182 THR G O     1 
ATOM   12275 C  CB    . THR F  6  182 ? 188.734 148.312 147.199 1.00 74.99  ? 182 THR G CB    1 
ATOM   12276 O  OG1   . THR F  6  182 ? 188.484 148.489 148.599 1.00 71.26  ? 182 THR G OG1   1 
ATOM   12277 C  CG2   . THR F  6  182 ? 189.518 149.504 146.663 1.00 79.73  ? 182 THR G CG2   1 
ATOM   12278 N  N     . GLY F  6  183 ? 185.393 148.475 147.763 1.00 68.40  ? 183 GLY G N     1 
ATOM   12279 C  CA    . GLY F  6  183 ? 184.288 149.229 148.314 1.00 71.39  ? 183 GLY G CA    1 
ATOM   12280 C  C     . GLY F  6  183 ? 183.235 149.638 147.313 1.00 74.18  ? 183 GLY G C     1 
ATOM   12281 O  O     . GLY F  6  183 ? 182.355 150.435 147.656 1.00 66.58  ? 183 GLY G O     1 
ATOM   12282 N  N     . SER F  6  184 ? 183.297 149.127 146.083 1.00 54.05  ? 184 SER G N     1 
ATOM   12283 C  CA    . SER F  6  184 ? 182.328 149.484 145.047 1.00 49.16  ? 184 SER G CA    1 
ATOM   12284 C  C     . SER F  6  184 ? 182.199 148.292 144.102 1.00 52.01  ? 184 SER G C     1 
ATOM   12285 O  O     . SER F  6  184 ? 182.995 148.151 143.171 1.00 55.61  ? 184 SER G O     1 
ATOM   12286 C  CB    . SER F  6  184 ? 182.761 150.740 144.304 1.00 52.07  ? 184 SER G CB    1 
ATOM   12287 O  OG    . SER F  6  184 ? 182.369 150.685 142.946 1.00 54.95  ? 184 SER G OG    1 
ATOM   12288 N  N     . THR F  6  185 ? 181.190 147.452 144.339 1.00 84.21  ? 185 THR G N     1 
ATOM   12289 C  CA    . THR F  6  185 ? 180.983 146.251 143.539 1.00 82.96  ? 185 THR G CA    1 
ATOM   12290 C  C     . THR F  6  185 ? 179.718 146.271 142.694 1.00 86.14  ? 185 THR G C     1 
ATOM   12291 O  O     . THR F  6  185 ? 179.677 145.591 141.669 1.00 87.25  ? 185 THR G O     1 
ATOM   12292 C  CB    . THR F  6  185 ? 180.954 144.988 144.422 1.00 81.82  ? 185 THR G CB    1 
ATOM   12293 O  OG1   . THR F  6  185 ? 180.305 145.234 145.729 1.00 91.54  ? 185 THR G OG1   1 
ATOM   12294 C  CG2   . THR F  6  185 ? 182.354 144.380 144.579 1.00 85.19  ? 185 THR G CG2   1 
ATOM   12295 N  N     . ILE F  6  186 ? 178.690 147.026 143.089 1.00 88.31  ? 186 ILE G N     1 
ATOM   12296 C  CA    . ILE F  6  186 ? 177.429 147.012 142.348 1.00 89.57  ? 186 ILE G CA    1 
ATOM   12297 C  C     . ILE F  6  186 ? 177.595 147.676 140.984 1.00 96.77  ? 186 ILE G C     1 
ATOM   12298 O  O     . ILE F  6  186 ? 177.050 147.206 139.975 1.00 91.76  ? 186 ILE G O     1 
ATOM   12299 C  CB    . ILE F  6  186 ? 176.317 147.678 143.179 1.00 95.14  ? 186 ILE G CB    1 
ATOM   12300 C  CG1   . ILE F  6  186 ? 176.331 147.137 144.610 1.00 89.44  ? 186 ILE G CG1   1 
ATOM   12301 C  CG2   . ILE F  6  186 ? 174.959 147.440 142.542 1.00 93.97  ? 186 ILE G CG2   1 
ATOM   12302 C  CD1   . ILE F  6  186 ? 175.356 147.823 145.533 1.00 95.47  ? 186 ILE G CD1   1 
ATOM   12303 N  N     . THR F  6  187 ? 178.349 148.778 140.934 1.00 99.61  ? 187 THR G N     1 
ATOM   12304 C  CA    . THR F  6  187 ? 178.604 149.455 139.665 1.00 100.71 ? 187 THR G CA    1 
ATOM   12305 C  C     . THR F  6  187 ? 179.375 148.558 138.704 1.00 94.78  ? 187 THR G C     1 
ATOM   12306 O  O     . THR F  6  187 ? 179.086 148.528 137.499 1.00 94.21  ? 187 THR G O     1 
ATOM   12307 C  CB    . THR F  6  187 ? 179.371 150.754 139.915 1.00 101.34 ? 187 THR G CB    1 
ATOM   12308 O  OG1   . THR F  6  187 ? 178.911 151.353 141.132 1.00 96.15  ? 187 THR G OG1   1 
ATOM   12309 C  CG2   . THR F  6  187 ? 179.163 151.727 138.767 1.00 97.97  ? 187 THR G CG2   1 
ATOM   12310 N  N     . SER F  6  188 ? 180.361 147.819 139.222 1.00 102.08 ? 188 SER G N     1 
ATOM   12311 C  CA    . SER F  6  188 ? 181.127 146.902 138.386 1.00 95.55  ? 188 SER G CA    1 
ATOM   12312 C  C     . SER F  6  188 ? 180.239 145.807 137.811 1.00 98.35  ? 188 SER G C     1 
ATOM   12313 O  O     . SER F  6  188 ? 180.361 145.453 136.631 1.00 97.70  ? 188 SER G O     1 
ATOM   12314 C  CB    . SER F  6  188 ? 182.272 146.293 139.195 1.00 95.49  ? 188 SER G CB    1 
ATOM   12315 O  OG    . SER F  6  188 ? 183.054 147.301 139.812 1.00 101.32 ? 188 SER G OG    1 
ATOM   12316 N  N     . LYS F  6  189 ? 179.332 145.266 138.629 1.00 103.61 ? 189 LYS G N     1 
ATOM   12317 C  CA    . LYS F  6  189 ? 178.415 144.237 138.149 1.00 93.97  ? 189 LYS G CA    1 
ATOM   12318 C  C     . LYS F  6  189 ? 177.469 144.785 137.088 1.00 93.98  ? 189 LYS G C     1 
ATOM   12319 O  O     . LYS F  6  189 ? 177.175 144.099 136.104 1.00 95.63  ? 189 LYS G O     1 
ATOM   12320 C  CB    . LYS F  6  189 ? 177.630 143.645 139.320 1.00 101.29 ? 189 LYS G CB    1 
ATOM   12321 C  CG    . LYS F  6  189 ? 178.497 142.946 140.355 1.00 103.63 ? 189 LYS G CG    1 
ATOM   12322 C  CD    . LYS F  6  189 ? 177.738 141.847 141.078 1.00 99.44  ? 189 LYS G CD    1 
ATOM   12323 C  CE    . LYS F  6  189 ? 178.130 141.791 142.547 1.00 95.84  ? 189 LYS G CE    1 
ATOM   12324 N  NZ    . LYS F  6  189 ? 179.434 141.104 142.759 1.00 102.15 ? 189 LYS G NZ    1 
ATOM   12325 N  N     . ALA F  6  190 ? 176.987 146.020 137.267 1.00 85.19  ? 190 ALA G N     1 
ATOM   12326 C  CA    . ALA F  6  190 ? 176.113 146.623 136.261 1.00 81.59  ? 190 ALA G CA    1 
ATOM   12327 C  C     . ALA F  6  190 ? 176.842 146.827 134.935 1.00 88.12  ? 190 ALA G C     1 
ATOM   12328 O  O     . ALA F  6  190 ? 176.298 146.525 133.861 1.00 81.56  ? 190 ALA G O     1 
ATOM   12329 C  CB    . ALA F  6  190 ? 175.559 147.950 136.777 1.00 81.69  ? 190 ALA G CB    1 
ATOM   12330 N  N     . VAL F  6  191 ? 178.077 147.335 134.992 1.00 81.03  ? 191 VAL G N     1 
ATOM   12331 C  CA    . VAL F  6  191 ? 178.857 147.543 133.772 1.00 79.89  ? 191 VAL G CA    1 
ATOM   12332 C  C     . VAL F  6  191 ? 179.138 146.211 133.084 1.00 81.58  ? 191 VAL G C     1 
ATOM   12333 O  O     . VAL F  6  191 ? 179.045 146.097 131.853 1.00 73.77  ? 191 VAL G O     1 
ATOM   12334 C  CB    . VAL F  6  191 ? 180.155 148.308 134.093 1.00 78.89  ? 191 VAL G CB    1 
ATOM   12335 C  CG1   . VAL F  6  191 ? 181.065 148.363 132.875 1.00 76.15  ? 191 VAL G CG1   1 
ATOM   12336 C  CG2   . VAL F  6  191 ? 179.834 149.714 134.573 1.00 79.38  ? 191 VAL G CG2   1 
ATOM   12337 N  N     . THR F  6  192 ? 179.473 145.180 133.866 1.00 96.19  ? 192 THR G N     1 
ATOM   12338 C  CA    . THR F  6  192 ? 179.734 143.865 133.291 1.00 97.05  ? 192 THR G CA    1 
ATOM   12339 C  C     . THR F  6  192 ? 178.476 143.267 132.670 1.00 100.81 ? 192 THR G C     1 
ATOM   12340 O  O     . THR F  6  192 ? 178.551 142.597 131.636 1.00 100.09 ? 192 THR G O     1 
ATOM   12341 C  CB    . THR F  6  192 ? 180.309 142.934 134.357 1.00 94.76  ? 192 THR G CB    1 
ATOM   12342 O  OG1   . THR F  6  192 ? 181.368 143.604 135.051 1.00 93.50  ? 192 THR G OG1   1 
ATOM   12343 C  CG2   . THR F  6  192 ? 180.861 141.668 133.721 1.00 95.36  ? 192 THR G CG2   1 
ATOM   12344 N  N     . SER F  6  193 ? 177.310 143.497 133.283 1.00 74.78  ? 193 SER G N     1 
ATOM   12345 C  CA    . SER F  6  193 ? 176.060 143.018 132.699 1.00 79.04  ? 193 SER G CA    1 
ATOM   12346 C  C     . SER F  6  193 ? 175.770 143.704 131.370 1.00 70.21  ? 193 SER G C     1 
ATOM   12347 O  O     . SER F  6  193 ? 175.335 143.056 130.407 1.00 70.74  ? 193 SER G O     1 
ATOM   12348 C  CB    . SER F  6  193 ? 174.905 143.237 133.677 1.00 75.31  ? 193 SER G CB    1 
ATOM   12349 O  OG    . SER F  6  193 ? 174.306 144.505 133.480 1.00 70.15  ? 193 SER G OG    1 
ATOM   12350 N  N     . GLY F  6  194 ? 176.006 145.017 131.298 1.00 77.36  ? 194 GLY G N     1 
ATOM   12351 C  CA    . GLY F  6  194 ? 175.845 145.713 130.028 1.00 72.27  ? 194 GLY G CA    1 
ATOM   12352 C  C     . GLY F  6  194 ? 176.795 145.203 128.959 1.00 75.61  ? 194 GLY G C     1 
ATOM   12353 O  O     . GLY F  6  194 ? 176.406 145.017 127.800 1.00 77.04  ? 194 GLY G O     1 
ATOM   12354 N  N     . VAL F  6  195 ? 178.050 144.949 129.341 1.00 89.10  ? 195 VAL G N     1 
ATOM   12355 C  CA    . VAL F  6  195 ? 179.030 144.406 128.402 1.00 88.89  ? 195 VAL G CA    1 
ATOM   12356 C  C     . VAL F  6  195 ? 178.604 143.021 127.925 1.00 96.39  ? 195 VAL G C     1 
ATOM   12357 O  O     . VAL F  6  195 ? 178.726 142.692 126.740 1.00 90.09  ? 195 VAL G O     1 
ATOM   12358 C  CB    . VAL F  6  195 ? 180.429 144.388 129.049 1.00 88.76  ? 195 VAL G CB    1 
ATOM   12359 C  CG1   . VAL F  6  195 ? 181.384 143.497 128.268 1.00 88.41  ? 195 VAL G CG1   1 
ATOM   12360 C  CG2   . VAL F  6  195 ? 180.981 145.800 129.145 1.00 89.76  ? 195 VAL G CG2   1 
ATOM   12361 N  N     . ASN F  6  196 ? 178.085 142.195 128.837 1.00 118.52 ? 196 ASN G N     1 
ATOM   12362 C  CA    . ASN F  6  196 ? 177.636 140.856 128.467 1.00 115.40 ? 196 ASN G CA    1 
ATOM   12363 C  C     . ASN F  6  196 ? 176.458 140.908 127.501 1.00 118.00 ? 196 ASN G C     1 
ATOM   12364 O  O     . ASN F  6  196 ? 176.390 140.118 126.551 1.00 122.08 ? 196 ASN G O     1 
ATOM   12365 C  CB    . ASN F  6  196 ? 177.263 140.064 129.721 1.00 118.11 ? 196 ASN G CB    1 
ATOM   12366 C  CG    . ASN F  6  196 ? 178.473 139.673 130.544 1.00 117.26 ? 196 ASN G CG    1 
ATOM   12367 O  OD1   . ASN F  6  196 ? 179.422 139.081 130.032 1.00 121.40 ? 196 ASN G OD1   1 
ATOM   12368 N  ND2   . ASN F  6  196 ? 178.446 140.005 131.830 1.00 123.28 ? 196 ASN G ND2   1 
ATOM   12369 N  N     . MET F  6  197 ? 175.514 141.826 127.729 1.00 136.63 ? 197 MET G N     1 
ATOM   12370 C  CA    . MET F  6  197 ? 174.393 141.947 126.800 1.00 134.97 ? 197 MET G CA    1 
ATOM   12371 C  C     . MET F  6  197 ? 174.853 142.459 125.437 1.00 130.32 ? 197 MET G C     1 
ATOM   12372 O  O     . MET F  6  197 ? 174.324 142.028 124.404 1.00 136.17 ? 197 MET G O     1 
ATOM   12373 C  CB    . MET F  6  197 ? 173.293 142.832 127.401 1.00 134.61 ? 197 MET G CB    1 
ATOM   12374 C  CG    . MET F  6  197 ? 173.178 144.244 126.845 1.00 131.52 ? 197 MET G CG    1 
ATOM   12375 S  SD    . MET F  6  197 ? 171.847 145.184 127.617 1.00 133.50 ? 197 MET G SD    1 
ATOM   12376 C  CE    . MET F  6  197 ? 172.145 144.841 129.349 1.00 136.45 ? 197 MET G CE    1 
ATOM   12377 N  N     . SER F  6  198 ? 175.860 143.341 125.409 1.00 114.19 ? 198 SER G N     1 
ATOM   12378 C  CA    . SER F  6  198 ? 176.428 143.763 124.130 1.00 112.68 ? 198 SER G CA    1 
ATOM   12379 C  C     . SER F  6  198 ? 177.107 142.598 123.416 1.00 118.66 ? 198 SER G C     1 
ATOM   12380 O  O     . SER F  6  198 ? 177.009 142.467 122.189 1.00 116.04 ? 198 SER G O     1 
ATOM   12381 C  CB    . SER F  6  198 ? 177.415 144.908 124.346 1.00 116.25 ? 198 SER G CB    1 
ATOM   12382 O  OG    . SER F  6  198 ? 178.750 144.435 124.325 1.00 120.80 ? 198 SER G OG    1 
ATOM   12383 N  N     . ILE F  6  199 ? 177.803 141.744 124.173 1.00 97.75  ? 199 ILE G N     1 
ATOM   12384 C  CA    . ILE F  6  199 ? 178.448 140.567 123.595 1.00 99.91  ? 199 ILE G CA    1 
ATOM   12385 C  C     . ILE F  6  199 ? 177.407 139.627 123.002 1.00 98.91  ? 199 ILE G C     1 
ATOM   12386 O  O     . ILE F  6  199 ? 177.590 139.085 121.905 1.00 98.23  ? 199 ILE G O     1 
ATOM   12387 C  CB    . ILE F  6  199 ? 179.315 139.857 124.655 1.00 103.21 ? 199 ILE G CB    1 
ATOM   12388 C  CG1   . ILE F  6  199 ? 180.536 140.704 125.018 1.00 100.19 ? 199 ILE G CG1   1 
ATOM   12389 C  CG2   . ILE F  6  199 ? 179.761 138.486 124.170 1.00 103.40 ? 199 ILE G CG2   1 
ATOM   12390 C  CD1   . ILE F  6  199 ? 181.341 141.165 123.832 1.00 106.59 ? 199 ILE G CD1   1 
ATOM   12391 N  N     . GLN F  6  200 ? 176.298 139.419 123.719 1.00 121.65 ? 200 GLN G N     1 
ATOM   12392 C  CA    . GLN F  6  200 ? 175.224 138.570 123.207 1.00 123.26 ? 200 GLN G CA    1 
ATOM   12393 C  C     . GLN F  6  200 ? 174.615 139.149 121.934 1.00 114.69 ? 200 GLN G C     1 
ATOM   12394 O  O     . GLN F  6  200 ? 174.328 138.411 120.981 1.00 122.74 ? 200 GLN G O     1 
ATOM   12395 C  CB    . GLN F  6  200 ? 174.147 138.383 124.275 1.00 115.23 ? 200 GLN G CB    1 
ATOM   12396 C  CG    . GLN F  6  200 ? 174.112 136.996 124.897 1.00 115.77 ? 200 GLN G CG    1 
ATOM   12397 C  CD    . GLN F  6  200 ? 175.283 136.740 125.825 1.00 121.59 ? 200 GLN G CD    1 
ATOM   12398 O  OE1   . GLN F  6  200 ? 175.406 137.367 126.877 1.00 115.05 ? 200 GLN G OE1   1 
ATOM   12399 N  NE2   . GLN F  6  200 ? 176.149 135.809 125.441 1.00 119.37 ? 200 GLN G NE2   1 
ATOM   12400 N  N     . VAL F  6  201 ? 174.413 140.470 121.901 1.00 118.85 ? 201 VAL G N     1 
ATOM   12401 C  CA    . VAL F  6  201 ? 173.863 141.114 120.709 1.00 122.63 ? 201 VAL G CA    1 
ATOM   12402 C  C     . VAL F  6  201 ? 174.804 140.938 119.522 1.00 120.89 ? 201 VAL G C     1 
ATOM   12403 O  O     . VAL F  6  201 ? 174.371 140.610 118.409 1.00 120.35 ? 201 VAL G O     1 
ATOM   12404 C  CB    . VAL F  6  201 ? 173.571 142.601 120.997 1.00 125.23 ? 201 VAL G CB    1 
ATOM   12405 C  CG1   . VAL F  6  201 ? 173.590 143.425 119.715 1.00 124.95 ? 201 VAL G CG1   1 
ATOM   12406 C  CG2   . VAL F  6  201 ? 172.236 142.749 121.710 1.00 125.61 ? 201 VAL G CG2   1 
ATOM   12407 N  N     . TYR F  6  202 ? 176.107 141.137 119.744 1.00 151.42 ? 202 TYR G N     1 
ATOM   12408 C  CA    . TYR F  6  202 ? 177.082 140.971 118.668 1.00 155.67 ? 202 TYR G CA    1 
ATOM   12409 C  C     . TYR F  6  202 ? 177.152 139.524 118.193 1.00 155.10 ? 202 TYR G C     1 
ATOM   12410 O  O     . TYR F  6  202 ? 177.303 139.267 116.993 1.00 153.51 ? 202 TYR G O     1 
ATOM   12411 C  CB    . TYR F  6  202 ? 178.456 141.453 119.131 1.00 153.15 ? 202 TYR G CB    1 
ATOM   12412 C  CG    . TYR F  6  202 ? 179.620 140.871 118.359 1.00 150.80 ? 202 TYR G CG    1 
ATOM   12413 C  CD1   . TYR F  6  202 ? 179.927 141.321 117.082 1.00 149.14 ? 202 TYR G CD1   1 
ATOM   12414 C  CD2   . TYR F  6  202 ? 180.421 139.880 118.915 1.00 151.00 ? 202 TYR G CD2   1 
ATOM   12415 C  CE1   . TYR F  6  202 ? 180.993 140.794 116.376 1.00 155.16 ? 202 TYR G CE1   1 
ATOM   12416 C  CE2   . TYR F  6  202 ? 181.487 139.347 118.216 1.00 152.97 ? 202 TYR G CE2   1 
ATOM   12417 C  CZ    . TYR F  6  202 ? 181.769 139.809 116.948 1.00 149.85 ? 202 TYR G CZ    1 
ATOM   12418 O  OH    . TYR F  6  202 ? 182.830 139.282 116.250 1.00 152.33 ? 202 TYR G OH    1 
ATOM   12419 N  N     . GLN F  6  203 ? 177.064 138.567 119.122 1.00 142.74 ? 203 GLN G N     1 
ATOM   12420 C  CA    . GLN F  6  203 ? 177.072 137.157 118.745 1.00 136.87 ? 203 GLN G CA    1 
ATOM   12421 C  C     . GLN F  6  203 ? 175.858 136.805 117.898 1.00 139.47 ? 203 GLN G C     1 
ATOM   12422 O  O     . GLN F  6  203 ? 175.971 136.059 116.918 1.00 145.05 ? 203 GLN G O     1 
ATOM   12423 C  CB    . GLN F  6  203 ? 177.119 136.276 119.994 1.00 141.21 ? 203 GLN G CB    1 
ATOM   12424 C  CG    . GLN F  6  203 ? 178.511 136.059 120.559 1.00 137.39 ? 203 GLN G CG    1 
ATOM   12425 C  CD    . GLN F  6  203 ? 178.554 134.932 121.572 1.00 141.79 ? 203 GLN G CD    1 
ATOM   12426 O  OE1   . GLN F  6  203 ? 177.520 134.376 121.944 1.00 143.08 ? 203 GLN G OE1   1 
ATOM   12427 N  NE2   . GLN F  6  203 ? 179.753 134.587 122.022 1.00 141.43 ? 203 GLN G NE2   1 
ATOM   12428 N  N     . ASN F  6  204 ? 174.684 137.325 118.265 1.00 137.84 ? 204 ASN G N     1 
ATOM   12429 C  CA    . ASN F  6  204 ? 173.487 137.060 117.472 1.00 139.36 ? 204 ASN G CA    1 
ATOM   12430 C  C     . ASN F  6  204 ? 173.571 137.714 116.098 1.00 139.35 ? 204 ASN G C     1 
ATOM   12431 O  O     . ASN F  6  204 ? 173.173 137.112 115.094 1.00 139.80 ? 204 ASN G O     1 
ATOM   12432 C  CB    . ASN F  6  204 ? 172.242 137.542 118.214 1.00 140.29 ? 204 ASN G CB    1 
ATOM   12433 C  CG    . ASN F  6  204 ? 171.026 137.626 117.311 1.00 140.98 ? 204 ASN G CG    1 
ATOM   12434 O  OD1   . ASN F  6  204 ? 170.385 136.616 117.019 1.00 137.06 ? 204 ASN G OD1   1 
ATOM   12435 N  ND2   . ASN F  6  204 ? 170.699 138.834 116.866 1.00 138.03 ? 204 ASN G ND2   1 
ATOM   12436 N  N     . LEU F  6  205 ? 174.081 138.946 116.034 1.00 124.01 ? 205 LEU G N     1 
ATOM   12437 C  CA    . LEU F  6  205 ? 174.090 139.675 114.769 1.00 121.25 ? 205 LEU G CA    1 
ATOM   12438 C  C     . LEU F  6  205 ? 175.105 139.095 113.790 1.00 121.82 ? 205 LEU G C     1 
ATOM   12439 O  O     . LEU F  6  205 ? 174.851 139.050 112.581 1.00 119.04 ? 205 LEU G O     1 
ATOM   12440 C  CB    . LEU F  6  205 ? 174.371 141.157 115.021 1.00 124.10 ? 205 LEU G CB    1 
ATOM   12441 C  CG    . LEU F  6  205 ? 173.941 142.126 113.917 1.00 128.53 ? 205 LEU G CG    1 
ATOM   12442 C  CD1   . LEU F  6  205 ? 173.216 143.327 114.505 1.00 120.19 ? 205 LEU G CD1   1 
ATOM   12443 C  CD2   . LEU F  6  205 ? 175.142 142.574 113.100 1.00 125.99 ? 205 LEU G CD2   1 
ATOM   12444 N  N     . SER F  6  206 ? 176.255 138.649 114.286 1.00 137.62 ? 206 SER G N     1 
ATOM   12445 C  CA    . SER F  6  206 ? 177.323 138.144 113.422 1.00 144.78 ? 206 SER G CA    1 
ATOM   12446 C  C     . SER F  6  206 ? 177.212 136.637 113.198 1.00 137.16 ? 206 SER G C     1 
ATOM   12447 O  O     . SER F  6  206 ? 178.148 135.880 113.450 1.00 139.99 ? 206 SER G O     1 
ATOM   12448 C  CB    . SER F  6  206 ? 178.681 138.511 114.008 1.00 138.94 ? 206 SER G CB    1 
ATOM   12449 O  OG    . SER F  6  206 ? 178.785 139.909 114.208 1.00 144.27 ? 206 SER G OG    1 
ATOM   12450 N  N     . LYS F  6  207 ? 176.055 136.195 112.714 1.00 142.49 ? 207 LYS G N     1 
ATOM   12451 C  CA    . LYS F  6  207 ? 175.842 134.787 112.401 1.00 145.73 ? 207 LYS G CA    1 
ATOM   12452 C  C     . LYS F  6  207 ? 174.758 134.624 111.342 1.00 152.05 ? 207 LYS G C     1 
ATOM   12453 O  O     . LYS F  6  207 ? 175.016 134.121 110.248 1.00 142.53 ? 207 LYS G O     1 
ATOM   12454 C  CB    . LYS F  6  207 ? 175.470 134.000 113.659 1.00 150.90 ? 207 LYS G CB    1 
ATOM   12455 C  CG    . LYS F  6  207 ? 175.412 132.495 113.449 1.00 150.01 ? 207 LYS G CG    1 
ATOM   12456 C  CD    . LYS F  6  207 ? 176.158 131.750 114.545 1.00 152.12 ? 207 LYS G CD    1 
ATOM   12457 C  CE    . LYS F  6  207 ? 175.523 131.984 115.906 1.00 147.90 ? 207 LYS G CE    1 
ATOM   12458 N  NZ    . LYS F  6  207 ? 174.369 131.073 116.141 1.00 150.98 ? 207 LYS G NZ    1 
HETATM 12459 NA NA    . NA  G  7  .   ? 173.581 165.660 148.596 1.00 44.33  ? 201 NA  A NA    1 
HETATM 12460 NA NA    . NA  H  7  .   ? 172.461 159.896 155.765 1.00 3.82   ? 202 NA  A NA    1 
HETATM 12461 NA NA    . NA  I  7  .   ? 172.518 163.744 154.280 1.00 7.71   ? 203 NA  A NA    1 
HETATM 12462 FE FE1   . FES J  8  .   ? 167.091 177.430 152.066 1.00 49.31  ? 204 FES A FE1   1 
HETATM 12463 FE FE2   . FES J  8  .   ? 167.183 175.321 150.383 1.00 49.70  ? 204 FES A FE2   1 
HETATM 12464 S  S1    . FES J  8  .   ? 168.378 177.170 150.296 1.00 43.15  ? 204 FES A S1    1 
HETATM 12465 S  S2    . FES J  8  .   ? 165.761 175.672 152.027 1.00 42.09  ? 204 FES A S2    1 
HETATM 12466 FE FE1   . SF4 K  9  .   ? 177.859 197.310 207.992 1.00 8.95   ? 401 SF4 B FE1   1 
HETATM 12467 FE FE2   . SF4 K  9  .   ? 177.831 194.589 208.306 1.00 7.11   ? 401 SF4 B FE2   1 
HETATM 12468 FE FE3   . SF4 K  9  .   ? 180.216 195.933 208.230 1.00 7.58   ? 401 SF4 B FE3   1 
HETATM 12469 FE FE4   . SF4 K  9  .   ? 178.707 195.689 205.956 1.00 8.83   ? 401 SF4 B FE4   1 
HETATM 12470 S  S1    . SF4 K  9  .   ? 179.696 194.002 207.132 1.00 9.79   ? 401 SF4 B S1    1 
HETATM 12471 S  S2    . SF4 K  9  .   ? 179.733 197.576 206.720 1.00 2.77   ? 401 SF4 B S2    1 
HETATM 12472 S  S3    . SF4 K  9  .   ? 176.601 195.812 206.822 1.00 4.15   ? 401 SF4 B S3    1 
HETATM 12473 S  S4    . SF4 K  9  .   ? 178.582 196.130 209.806 1.00 7.25   ? 401 SF4 B S4    1 
HETATM 12474 FE FE1   . SF4 L  9  .   ? 175.898 190.536 195.072 1.00 8.95   ? 402 SF4 B FE1   1 
HETATM 12475 FE FE2   . SF4 L  9  .   ? 176.808 190.612 197.652 1.00 6.01   ? 402 SF4 B FE2   1 
HETATM 12476 FE FE3   . SF4 L  9  .   ? 175.575 188.362 196.705 1.00 9.70   ? 402 SF4 B FE3   1 
HETATM 12477 FE FE4   . SF4 L  9  .   ? 174.119 190.639 197.147 1.00 7.32   ? 402 SF4 B FE4   1 
HETATM 12478 S  S1    . SF4 L  9  .   ? 175.204 189.382 198.711 1.00 3.67   ? 402 SF4 B S1    1 
HETATM 12479 S  S2    . SF4 L  9  .   ? 174.012 189.279 195.320 1.00 5.42   ? 402 SF4 B S2    1 
HETATM 12480 S  S3    . SF4 L  9  .   ? 175.636 192.239 196.567 1.00 5.35   ? 402 SF4 B S3    1 
HETATM 12481 S  S4    . SF4 L  9  .   ? 177.546 189.249 195.981 1.00 6.47   ? 402 SF4 B S4    1 
HETATM 12482 FE FE1   . SF4 M  9  .   ? 162.555 196.308 175.900 1.00 284.59 ? 403 SF4 B FE1   1 
HETATM 12483 FE FE2   . SF4 M  9  .   ? 164.214 196.422 178.077 1.00 284.10 ? 403 SF4 B FE2   1 
HETATM 12484 FE FE3   . SF4 M  9  .   ? 161.568 195.827 178.408 1.00 280.85 ? 403 SF4 B FE3   1 
HETATM 12485 FE FE4   . SF4 M  9  .   ? 162.325 198.363 177.689 1.00 279.52 ? 403 SF4 B FE4   1 
HETATM 12486 S  S1    . SF4 M  9  .   ? 162.806 197.292 179.640 1.00 281.64 ? 403 SF4 B S1    1 
HETATM 12487 S  S2    . SF4 M  9  .   ? 160.626 197.133 176.790 1.00 283.30 ? 403 SF4 B S2    1 
HETATM 12488 S  S3    . SF4 M  9  .   ? 164.115 197.912 176.352 1.00 286.71 ? 403 SF4 B S3    1 
HETATM 12489 S  S4    . SF4 M  9  .   ? 163.115 194.589 177.287 1.00 283.67 ? 403 SF4 B S4    1 
HETATM 12490 FE FE1   . SF4 N  9  .   ? 173.751 195.408 185.461 1.00 36.50  ? 404 SF4 B FE1   1 
HETATM 12491 FE FE2   . SF4 N  9  .   ? 171.234 196.473 185.351 1.00 34.20  ? 404 SF4 B FE2   1 
HETATM 12492 FE FE3   . SF4 N  9  .   ? 173.358 198.059 186.020 1.00 41.25  ? 404 SF4 B FE3   1 
HETATM 12493 FE FE4   . SF4 N  9  .   ? 172.475 196.143 187.767 1.00 38.88  ? 404 SF4 B FE4   1 
HETATM 12494 S  S1    . SF4 N  9  .   ? 171.334 197.980 187.056 1.00 36.57  ? 404 SF4 B S1    1 
HETATM 12495 S  S2    . SF4 N  9  .   ? 174.639 196.588 187.200 1.00 34.00  ? 404 SF4 B S2    1 
HETATM 12496 S  S3    . SF4 N  9  .   ? 171.844 194.500 186.318 1.00 40.75  ? 404 SF4 B S3    1 
HETATM 12497 S  S4    . SF4 N  9  .   ? 173.006 197.014 184.023 1.00 39.59  ? 404 SF4 B S4    1 
HETATM 12498 FE FE1   . SF4 O  9  .   ? 175.376 215.509 204.875 1.00 48.51  ? 405 SF4 B FE1   1 
HETATM 12499 FE FE2   . SF4 O  9  .   ? 175.162 218.057 203.902 1.00 42.66  ? 405 SF4 B FE2   1 
HETATM 12500 FE FE3   . SF4 O  9  .   ? 173.022 216.878 205.132 1.00 49.88  ? 405 SF4 B FE3   1 
HETATM 12501 FE FE4   . SF4 O  9  .   ? 173.838 216.006 202.669 1.00 45.98  ? 405 SF4 B FE4   1 
HETATM 12502 S  S1    . SF4 O  9  .   ? 172.997 218.063 203.184 1.00 51.03  ? 405 SF4 B S1    1 
HETATM 12503 S  S2    . SF4 O  9  .   ? 173.280 214.713 204.462 1.00 42.08  ? 405 SF4 B S2    1 
HETATM 12504 S  S3    . SF4 O  9  .   ? 176.094 216.264 202.848 1.00 43.52  ? 405 SF4 B S3    1 
HETATM 12505 S  S4    . SF4 O  9  .   ? 175.024 217.410 206.082 1.00 41.90  ? 405 SF4 B S4    1 
HETATM 12506 FE FE1   . SF4 P  9  .   ? 178.118 207.532 211.763 1.00 44.62  ? 406 SF4 B FE1   1 
HETATM 12507 FE FE2   . SF4 P  9  .   ? 176.826 207.769 214.163 1.00 51.44  ? 406 SF4 B FE2   1 
HETATM 12508 FE FE3   . SF4 P  9  .   ? 175.904 206.008 212.282 1.00 51.37  ? 406 SF4 B FE3   1 
HETATM 12509 FE FE4   . SF4 P  9  .   ? 175.647 208.703 211.879 1.00 42.54  ? 406 SF4 B FE4   1 
HETATM 12510 S  S1    . SF4 P  9  .   ? 174.660 207.465 213.519 1.00 47.75  ? 406 SF4 B S1    1 
HETATM 12511 S  S2    . SF4 P  9  .   ? 176.358 207.154 210.363 1.00 42.91  ? 406 SF4 B S2    1 
HETATM 12512 S  S3    . SF4 P  9  .   ? 177.569 209.467 212.836 1.00 48.63  ? 406 SF4 B S3    1 
HETATM 12513 S  S4    . SF4 P  9  .   ? 177.908 205.926 213.369 1.00 44.76  ? 406 SF4 B S4    1 
HETATM 12514 FE FE1   . SF4 Q  9  .   ? 177.392 230.296 201.950 1.00 252.06 ? 407 SF4 B FE1   1 
HETATM 12515 FE FE2   . SF4 Q  9  .   ? 175.868 231.047 199.803 1.00 251.23 ? 407 SF4 B FE2   1 
HETATM 12516 FE FE3   . SF4 Q  9  .   ? 175.142 231.807 202.327 1.00 248.97 ? 407 SF4 B FE3   1 
HETATM 12517 FE FE4   . SF4 Q  9  .   ? 174.923 229.184 201.568 1.00 250.11 ? 407 SF4 B FE4   1 
HETATM 12518 S  S1    . SF4 Q  9  .   ? 173.779 230.959 200.710 1.00 252.70 ? 407 SF4 B S1    1 
HETATM 12519 S  S2    . SF4 Q  9  .   ? 175.779 229.975 203.529 1.00 253.40 ? 407 SF4 B S2    1 
HETATM 12520 S  S3    . SF4 Q  9  .   ? 176.738 228.981 200.208 1.00 249.50 ? 407 SF4 B S3    1 
HETATM 12521 S  S4    . SF4 Q  9  .   ? 177.030 232.420 201.205 1.00 250.94 ? 407 SF4 B S4    1 
HETATM 12522 FE FE1   . SF4 R  9  .   ? 173.050 238.604 195.012 1.00 288.19 ? 408 SF4 B FE1   1 
HETATM 12523 FE FE2   . SF4 R  9  .   ? 172.008 240.820 196.230 1.00 288.04 ? 408 SF4 B FE2   1 
HETATM 12524 FE FE3   . SF4 R  9  .   ? 174.194 241.062 194.605 1.00 288.15 ? 408 SF4 B FE3   1 
HETATM 12525 FE FE4   . SF4 R  9  .   ? 174.422 239.820 197.041 1.00 288.36 ? 408 SF4 B FE4   1 
HETATM 12526 S  S1    . SF4 R  9  .   ? 173.908 242.006 196.661 1.00 285.81 ? 408 SF4 B S1    1 
HETATM 12527 S  S2    . SF4 R  9  .   ? 175.273 239.100 195.053 1.00 288.49 ? 408 SF4 B S2    1 
HETATM 12528 S  S3    . SF4 R  9  .   ? 172.395 238.788 197.188 1.00 282.47 ? 408 SF4 B S3    1 
HETATM 12529 S  S4    . SF4 R  9  .   ? 172.100 240.407 193.987 1.00 287.64 ? 408 SF4 B S4    1 
HETATM 12530 FE FE1   . SF4 S  9  .   ? 171.973 162.463 188.176 1.00 7.82   ? 501 SF4 C FE1   1 
HETATM 12531 FE FE2   . SF4 S  9  .   ? 171.988 159.934 189.219 1.00 5.38   ? 501 SF4 C FE2   1 
HETATM 12532 FE FE3   . SF4 S  9  .   ? 169.960 161.658 189.847 1.00 5.29   ? 501 SF4 C FE3   1 
HETATM 12533 FE FE4   . SF4 S  9  .   ? 172.476 162.085 190.838 1.00 8.55   ? 501 SF4 C FE4   1 
HETATM 12534 S  S1    . SF4 S  9  .   ? 171.108 160.316 191.288 1.00 1.62   ? 501 SF4 C S1    1 
HETATM 12535 S  S2    . SF4 S  9  .   ? 171.087 163.641 189.917 1.00 8.32   ? 501 SF4 C S2    1 
HETATM 12536 S  S3    . SF4 S  9  .   ? 173.755 161.370 189.088 1.00 2.58   ? 501 SF4 C S3    1 
HETATM 12537 S  S4    . SF4 S  9  .   ? 170.448 160.815 187.786 1.00 5.10   ? 501 SF4 C S4    1 
HETATM 12538 FE FE1   . SF4 T  9  .   ? 162.395 163.742 198.793 1.00 3.31   ? 502 SF4 C FE1   1 
HETATM 12539 FE FE2   . SF4 T  9  .   ? 161.878 166.034 197.393 1.00 3.26   ? 502 SF4 C FE2   1 
HETATM 12540 FE FE3   . SF4 T  9  .   ? 161.624 163.599 196.171 1.00 9.48   ? 502 SF4 C FE3   1 
HETATM 12541 FE FE4   . SF4 T  9  .   ? 164.109 164.553 196.821 1.00 3.76   ? 502 SF4 C FE4   1 
HETATM 12542 S  S1    . SF4 T  9  .   ? 162.639 165.455 195.321 1.00 2.45   ? 502 SF4 C S1    1 
HETATM 12543 S  S2    . SF4 T  9  .   ? 163.322 162.443 197.165 1.00 1.27   ? 502 SF4 C S2    1 
HETATM 12544 S  S3    . SF4 T  9  .   ? 163.653 165.642 198.770 1.00 5.60   ? 502 SF4 C S3    1 
HETATM 12545 S  S4    . SF4 T  9  .   ? 160.389 164.391 197.919 1.00 1.28   ? 502 SF4 C S4    1 
HETATM 12546 N  N1    . FMN U  10 .   ? 156.586 163.210 212.885 1.00 8.35   ? 503 FMN C N1    1 
HETATM 12547 C  C2    . FMN U  10 .   ? 156.702 162.278 213.850 1.00 8.28   ? 503 FMN C C2    1 
HETATM 12548 O  O2    . FMN U  10 .   ? 156.005 162.329 214.862 1.00 4.95   ? 503 FMN C O2    1 
HETATM 12549 N  N3    . FMN U  10 .   ? 157.581 161.249 213.756 1.00 9.81   ? 503 FMN C N3    1 
HETATM 12550 C  C4    . FMN U  10 .   ? 158.407 161.097 212.671 1.00 1.33   ? 503 FMN C C4    1 
HETATM 12551 O  O4    . FMN U  10 .   ? 159.184 160.157 212.628 1.00 9.11   ? 503 FMN C O4    1 
HETATM 12552 C  C4A   . FMN U  10 .   ? 158.317 162.050 211.641 1.00 1.60   ? 503 FMN C C4A   1 
HETATM 12553 N  N5    . FMN U  10 .   ? 159.096 161.925 210.599 1.00 9.48   ? 503 FMN C N5    1 
HETATM 12554 C  C5A   . FMN U  10 .   ? 158.983 162.865 209.609 1.00 2.01   ? 503 FMN C C5A   1 
HETATM 12555 C  C6    . FMN U  10 .   ? 159.808 162.740 208.479 1.00 3.11   ? 503 FMN C C6    1 
HETATM 12556 C  C7    . FMN U  10 .   ? 159.747 163.640 207.442 1.00 6.61   ? 503 FMN C C7    1 
HETATM 12557 C  C7M   . FMN U  10 .   ? 160.644 163.471 206.243 1.00 4.37   ? 503 FMN C C7M   1 
HETATM 12558 C  C8    . FMN U  10 .   ? 158.837 164.722 207.515 1.00 5.90   ? 503 FMN C C8    1 
HETATM 12559 C  C8M   . FMN U  10 .   ? 158.750 165.723 206.393 1.00 8.49   ? 503 FMN C C8M   1 
HETATM 12560 C  C9    . FMN U  10 .   ? 158.027 164.860 208.623 1.00 5.88   ? 503 FMN C C9    1 
HETATM 12561 C  C9A   . FMN U  10 .   ? 158.076 163.941 209.685 1.00 4.97   ? 503 FMN C C9A   1 
HETATM 12562 N  N10   . FMN U  10 .   ? 157.268 164.041 210.816 1.00 7.98   ? 503 FMN C N10   1 
HETATM 12563 C  C10   . FMN U  10 .   ? 157.357 163.105 211.826 1.00 9.47   ? 503 FMN C C10   1 
HETATM 12564 C  "C1'" . FMN U  10 .   ? 156.299 165.144 210.949 1.00 4.69   ? 503 FMN C "C1'" 1 
HETATM 12565 C  "C2'" . FMN U  10 .   ? 154.940 164.786 210.378 1.00 6.72   ? 503 FMN C "C2'" 1 
HETATM 12566 O  "O2'" . FMN U  10 .   ? 154.927 165.076 208.986 1.00 7.37   ? 503 FMN C "O2'" 1 
HETATM 12567 C  "C3'" . FMN U  10 .   ? 153.809 165.541 211.081 1.00 2.67   ? 503 FMN C "C3'" 1 
HETATM 12568 O  "O3'" . FMN U  10 .   ? 154.074 166.938 211.034 1.00 7.38   ? 503 FMN C "O3'" 1 
HETATM 12569 C  "C4'" . FMN U  10 .   ? 153.581 165.120 212.534 1.00 3.34   ? 503 FMN C "C4'" 1 
HETATM 12570 O  "O4'" . FMN U  10 .   ? 153.055 163.793 212.580 1.00 8.72   ? 503 FMN C "O4'" 1 
HETATM 12571 C  "C5'" . FMN U  10 .   ? 152.644 166.052 213.263 1.00 9.60   ? 503 FMN C "C5'" 1 
HETATM 12572 O  "O5'" . FMN U  10 .   ? 152.670 165.755 214.684 1.00 7.05   ? 503 FMN C "O5'" 1 
HETATM 12573 P  P     . FMN U  10 .   ? 152.025 166.827 215.698 1.00 2.61   ? 503 FMN C P     1 
HETATM 12574 O  O1P   . FMN U  10 .   ? 150.563 166.909 215.330 1.00 9.17   ? 503 FMN C O1P   1 
HETATM 12575 O  O2P   . FMN U  10 .   ? 152.253 166.287 217.092 1.00 6.00   ? 503 FMN C O2P   1 
HETATM 12576 O  O3P   . FMN U  10 .   ? 152.771 168.116 215.435 1.00 3.76   ? 503 FMN C O3P   1 
HETATM 12577 N  N1    . FMN V  10 .   ? 178.852 144.854 161.337 1.00 7.22   ? 401 FMN D N1    1 
HETATM 12578 C  C2    . FMN V  10 .   ? 178.114 145.508 160.415 1.00 5.34   ? 401 FMN D C2    1 
HETATM 12579 O  O2    . FMN V  10 .   ? 178.274 145.299 159.213 1.00 4.47   ? 401 FMN D O2    1 
HETATM 12580 N  N3    . FMN V  10 .   ? 177.170 146.417 160.762 1.00 7.67   ? 401 FMN D N3    1 
HETATM 12581 C  C4    . FMN V  10 .   ? 176.908 146.726 162.073 1.00 1.02   ? 401 FMN D C4    1 
HETATM 12582 O  O4    . FMN V  10 .   ? 176.048 147.551 162.341 1.00 5.36   ? 401 FMN D O4    1 
HETATM 12583 C  C4A   . FMN V  10 .   ? 177.654 146.066 163.065 1.00 8.73   ? 401 FMN D C4A   1 
HETATM 12584 N  N5    . FMN V  10 .   ? 177.414 146.350 164.317 1.00 5.82   ? 401 FMN D N5    1 
HETATM 12585 C  C5A   . FMN V  10 .   ? 178.156 145.697 165.263 1.00 5.39   ? 401 FMN D C5A   1 
HETATM 12586 C  C6    . FMN V  10 .   ? 177.911 145.994 166.615 1.00 9.79   ? 401 FMN D C6    1 
HETATM 12587 C  C7    . FMN V  10 .   ? 178.615 145.383 167.624 1.00 1.67   ? 401 FMN D C7    1 
HETATM 12588 C  C7M   . FMN V  10 .   ? 178.325 145.730 169.062 1.00 5.96   ? 401 FMN D C7M   1 
HETATM 12589 C  C8    . FMN V  10 .   ? 179.609 144.429 167.296 1.00 7.51   ? 401 FMN D C8    1 
HETATM 12590 C  C8M   . FMN V  10 .   ? 180.394 143.741 168.383 1.00 0.80   ? 401 FMN D C8M   1 
HETATM 12591 C  C9    . FMN V  10 .   ? 179.856 144.125 165.973 1.00 4.53   ? 401 FMN D C9    1 
HETATM 12592 C  C9A   . FMN V  10 .   ? 179.143 144.746 164.934 1.00 7.92   ? 401 FMN D C9A   1 
HETATM 12593 N  N10   . FMN V  10 .   ? 179.368 144.468 163.585 1.00 6.78   ? 401 FMN D N10   1 
HETATM 12594 C  C10   . FMN V  10 .   ? 178.636 145.118 162.608 1.00 4.16   ? 401 FMN D C10   1 
HETATM 12595 C  "C1'" . FMN V  10 .   ? 180.388 143.477 163.191 1.00 9.05   ? 401 FMN D "C1'" 1 
HETATM 12596 C  "C2'" . FMN V  10 .   ? 179.795 142.090 162.987 1.00 3.72   ? 401 FMN D "C2'" 1 
HETATM 12597 O  "O2'" . FMN V  10 .   ? 179.280 141.601 164.218 1.00 2.80   ? 401 FMN D "O2'" 1 
HETATM 12598 C  "C3'" . FMN V  10 .   ? 180.799 141.074 162.428 1.00 2.34   ? 401 FMN D "C3'" 1 
HETATM 12599 O  "O3'" . FMN V  10 .   ? 181.967 141.053 163.237 1.00 8.80   ? 401 FMN D "O3'" 1 
HETATM 12600 C  "C4'" . FMN V  10 .   ? 181.187 141.283 160.962 1.00 0.55   ? 401 FMN D "C4'" 1 
HETATM 12601 O  "O4'" . FMN V  10 .   ? 180.013 141.261 160.147 1.00 0.74   ? 401 FMN D "O4'" 1 
HETATM 12602 C  "C5'" . FMN V  10 .   ? 182.169 140.246 160.464 1.00 1.73   ? 401 FMN D "C5'" 1 
HETATM 12603 O  "O5'" . FMN V  10 .   ? 181.764 138.892 160.828 1.00 6.72   ? 401 FMN D "O5'" 1 
HETATM 12604 P  P     . FMN V  10 .   ? 180.717 138.069 159.902 1.00 7.30   ? 401 FMN D P     1 
HETATM 12605 O  O1P   . FMN V  10 .   ? 179.956 137.201 160.834 1.00 3.75   ? 401 FMN D O1P   1 
HETATM 12606 O  O2P   . FMN V  10 .   ? 180.029 139.047 159.022 1.00 3.39   ? 401 FMN D O2P   1 
HETATM 12607 N  N1    . RBF W  11 .   ? 180.632 154.209 176.989 1.00 4.81   ? 402 RBF D N1    1 
HETATM 12608 C  C2    . RBF W  11 .   ? 180.639 154.008 175.655 1.00 1.07   ? 402 RBF D C2    1 
HETATM 12609 O  O2    . RBF W  11 .   ? 181.352 154.636 174.904 1.00 0.79   ? 402 RBF D O2    1 
HETATM 12610 N  N3    . RBF W  11 .   ? 179.801 153.034 175.127 1.00 6.25   ? 402 RBF D N3    1 
HETATM 12611 C  C4    . RBF W  11 .   ? 178.946 152.247 175.827 1.00 9.18   ? 402 RBF D C4    1 
HETATM 12612 O  O4    . RBF W  11 .   ? 178.244 151.418 175.308 1.00 0.07   ? 402 RBF D O4    1 
HETATM 12613 C  C4A   . RBF W  11 .   ? 178.959 152.499 177.282 1.00 6.53   ? 402 RBF D C4A   1 
HETATM 12614 N  N5    . RBF W  11 .   ? 178.174 151.790 178.014 1.00 8.05   ? 402 RBF D N5    1 
HETATM 12615 C  C5A   . RBF W  11 .   ? 178.169 152.000 179.342 1.00 9.69   ? 402 RBF D C5A   1 
HETATM 12616 C  C6    . RBF W  11 .   ? 177.310 151.223 180.138 1.00 5.91   ? 402 RBF D C6    1 
HETATM 12617 C  C7    . RBF W  11 .   ? 177.242 151.380 181.498 1.00 9.80   ? 402 RBF D C7    1 
HETATM 12618 C  C7M   . RBF W  11 .   ? 176.320 150.540 182.328 1.00 5.49   ? 402 RBF D C7M   1 
HETATM 12619 C  C8    . RBF W  11 .   ? 178.075 152.360 182.096 1.00 2.93   ? 402 RBF D C8    1 
HETATM 12620 C  C8M   . RBF W  11 .   ? 178.047 152.571 183.575 1.00 4.91   ? 402 RBF D C8M   1 
HETATM 12621 C  C9    . RBF W  11 .   ? 178.923 153.125 181.324 1.00 4.05   ? 402 RBF D C9    1 
HETATM 12622 C  C9A   . RBF W  11 .   ? 178.998 152.973 179.934 1.00 6.00   ? 402 RBF D C9A   1 
HETATM 12623 N  N10   . RBF W  11 .   ? 179.824 153.733 179.132 1.00 2.87   ? 402 RBF D N10   1 
HETATM 12624 C  C10   . RBF W  11 .   ? 179.849 153.520 177.777 1.00 3.47   ? 402 RBF D C10   1 
HETATM 12625 C  "C1'" . RBF W  11 .   ? 180.691 154.737 179.772 1.00 3.95   ? 402 RBF D "C1'" 1 
HETATM 12626 C  "C2'" . RBF W  11 .   ? 180.544 156.215 179.352 1.00 5.46   ? 402 RBF D "C2'" 1 
HETATM 12627 O  "O2'" . RBF W  11 .   ? 181.695 156.919 179.744 1.00 4.23   ? 402 RBF D "O2'" 1 
HETATM 12628 C  "C3'" . RBF W  11 .   ? 179.246 156.893 179.842 1.00 2.63   ? 402 RBF D "C3'" 1 
HETATM 12629 O  "O3'" . RBF W  11 .   ? 178.229 155.975 180.160 1.00 6.45   ? 402 RBF D "O3'" 1 
HETATM 12630 C  "C4'" . RBF W  11 .   ? 178.693 157.952 178.856 1.00 8.51   ? 402 RBF D "C4'" 1 
HETATM 12631 O  "O4'" . RBF W  11 .   ? 178.201 157.416 177.655 1.00 8.76   ? 402 RBF D "O4'" 1 
HETATM 12632 C  "C5'" . RBF W  11 .   ? 179.689 159.074 178.600 1.00 8.76   ? 402 RBF D "C5'" 1 
HETATM 12633 O  "O5'" . RBF W  11 .   ? 178.990 160.270 178.364 1.00 6.94   ? 402 RBF D "O5'" 1 
HETATM 12634 NA NA    . NA  X  7  .   ? 168.909 178.903 158.840 1.00 9.16   ? 201 NA  E NA    1 
HETATM 12635 NA NA    . NA  Y  7  .   ? 169.022 176.031 145.676 1.00 35.86  ? 202 NA  E NA    1 
HETATM 12636 NA NA    . NA  Z  7  .   ? 162.641 187.223 154.561 1.00 43.77  ? 203 NA  E NA    1 
HETATM 12637 NA NA    . NA  AA 7  .   ? 166.678 176.576 134.520 1.00 43.73  ? 204 NA  E NA    1 
HETATM 12638 N  N1    . FMN BA 10 .   ? 179.140 151.557 146.030 1.00 71.36  ? 301 FMN G N1    1 
HETATM 12639 C  C2    . FMN BA 10 .   ? 179.079 151.694 144.687 1.00 68.42  ? 301 FMN G C2    1 
HETATM 12640 O  O2    . FMN BA 10 .   ? 179.519 150.820 143.941 1.00 72.87  ? 301 FMN G O2    1 
HETATM 12641 N  N3    . FMN BA 10 .   ? 178.540 152.790 144.099 1.00 73.02  ? 301 FMN G N3    1 
HETATM 12642 C  C4    . FMN BA 10 .   ? 178.019 153.824 144.833 1.00 66.58  ? 301 FMN G C4    1 
HETATM 12643 O  O4    . FMN BA 10 .   ? 177.541 154.793 144.261 1.00 66.73  ? 301 FMN G O4    1 
HETATM 12644 C  C4A   . FMN BA 10 .   ? 178.060 153.721 146.235 1.00 73.41  ? 301 FMN G C4A   1 
HETATM 12645 N  N5    . FMN BA 10 .   ? 177.566 154.700 146.948 1.00 69.06  ? 301 FMN G N5    1 
HETATM 12646 C  C5A   . FMN BA 10 .   ? 177.617 154.577 148.310 1.00 68.53  ? 301 FMN G C5A   1 
HETATM 12647 C  C6    . FMN BA 10 .   ? 177.091 155.621 149.091 1.00 73.13  ? 301 FMN G C6    1 
HETATM 12648 C  C7    . FMN BA 10 .   ? 177.106 155.568 150.464 1.00 68.03  ? 301 FMN G C7    1 
HETATM 12649 C  C7M   . FMN BA 10 .   ? 176.534 156.707 151.268 1.00 72.16  ? 301 FMN G C7M   1 
HETATM 12650 C  C8    . FMN BA 10 .   ? 177.663 154.436 151.109 1.00 73.60  ? 301 FMN G C8    1 
HETATM 12651 C  C8M   . FMN BA 10 .   ? 177.691 154.353 152.614 1.00 73.61  ? 301 FMN G C8M   1 
HETATM 12652 C  C9    . FMN BA 10 .   ? 178.182 153.404 150.353 1.00 73.41  ? 301 FMN G C9    1 
HETATM 12653 C  C9A   . FMN BA 10 .   ? 178.170 153.450 148.950 1.00 72.58  ? 301 FMN G C9A   1 
HETATM 12654 N  N10   . FMN BA 10 .   ? 178.685 152.427 148.156 1.00 72.38  ? 301 FMN G N10   1 
HETATM 12655 C  C10   . FMN BA 10 .   ? 178.651 152.524 146.776 1.00 69.86  ? 301 FMN G C10   1 
HETATM 12656 C  "C1'" . FMN BA 10 .   ? 179.283 151.240 148.795 1.00 66.15  ? 301 FMN G "C1'" 1 
HETATM 12657 C  "C2'" . FMN BA 10 .   ? 178.347 150.049 148.828 1.00 67.36  ? 301 FMN G "C2'" 1 
HETATM 12658 O  "O2'" . FMN BA 10 .   ? 177.187 150.375 149.583 1.00 68.95  ? 301 FMN G "O2'" 1 
HETATM 12659 C  "C3'" . FMN BA 10 .   ? 179.053 148.852 149.470 1.00 65.95  ? 301 FMN G "C3'" 1 
HETATM 12660 O  "O3'" . FMN BA 10 .   ? 180.421 148.876 149.092 1.00 66.58  ? 301 FMN G "O3'" 1 
HETATM 12661 C  "C4'" . FMN BA 10 .   ? 178.477 147.502 149.042 1.00 66.56  ? 301 FMN G "C4'" 1 
HETATM 12662 O  "O4'" . FMN BA 10 .   ? 179.159 146.458 149.739 1.00 69.23  ? 301 FMN G "O4'" 1 
HETATM 12663 C  "C5'" . FMN BA 10 .   ? 178.607 147.275 147.554 1.00 74.23  ? 301 FMN G "C5'" 1 
HETATM 12664 O  "O5'" . FMN BA 10 .   ? 180.005 147.321 147.153 1.00 75.44  ? 301 FMN G "O5'" 1 
HETATM 12665 P  P     . FMN BA 10 .   ? 180.850 145.946 147.063 1.00 69.69  ? 301 FMN G P     1 
HETATM 12666 O  O1P   . FMN BA 10 .   ? 182.266 146.372 146.930 1.00 72.60  ? 301 FMN G O1P   1 
HETATM 12667 O  O2P   . FMN BA 10 .   ? 180.441 145.114 148.222 1.00 74.13  ? 301 FMN G O2P   1 
# 
